# 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_if10224
#
_entry.id if10224
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n SER 2   
1 n GLY 3   
1 n ALA 4   
1 n LYS 5   
1 n SER 6   
1 n ALA 7   
1 n LEU 8   
1 n PRO 9   
1 n ARG 10  
1 n GLN 11  
1 n GLY 12  
1 n ALA 13  
1 n PHE 14  
1 n TRP 15  
1 n PRO 16  
1 n ARG 17  
1 n THR 18  
1 n GLY 19  
1 n PRO 20  
1 n LEU 21  
1 n LEU 22  
1 n PHE 23  
1 n ALA 24  
1 n LEU 25  
1 n GLY 26  
1 n ILE 27  
1 n HIS 28  
1 n PHE 29  
1 n CYS 30  
1 n TYR 31  
1 n TYR 32  
1 n SER 33  
1 n PHE 34  
1 n GLY 35  
1 n LYS 36  
1 n GLY 37  
1 n LEU 38  
1 n MET 39  
1 n GLU 40  
1 n TYR 41  
1 n THR 42  
1 n GLY 43  
1 n ILE 44  
1 n GLN 45  
1 n ASN 46  
1 n LEU 47  
1 n ALA 48  
1 n ALA 49  
1 n ALA 50  
1 n ASP 51  
1 n PHE 52  
1 n ASN 53  
1 n ARG 54  
1 n ALA 55  
1 n ARG 56  
1 n GLY 57  
1 n ARG 58  
1 n ALA 59  
1 n MET 60  
1 n LEU 61  
1 n LEU 62  
1 n LYS 63  
1 n PHE 64  
1 n LEU 65  
1 n SER 66  
1 n PHE 67  
1 n LEU 68  
1 n ASN 69  
1 n ALA 70  
1 n ASP 71  
1 n ARG 72  
1 n ASP 73  
1 n LYS 74  
1 n MET 75  
1 n LEU 76  
1 n SER 77  
1 n PHE 78  
1 n TYR 79  
1 n ASP 80  
1 n VAL 81  
1 n LYS 82  
1 n ASP 83  
1 n ILE 84  
1 n LEU 85  
1 n LYS 86  
1 n PRO 87  
1 n LYS 88  
1 n ASN 89  
1 n GLN 90  
1 n VAL 91  
1 n TYR 92  
1 n LYS 93  
1 n GLY 94  
1 n SER 95  
1 n GLN 96  
1 n THR 97  
1 n VAL 98  
1 n PRO 99  
1 n ILE 100 
1 n LYS 101 
1 n LEU 102 
1 n ILE 103 
1 n VAL 104 
1 n GLY 105 
1 n SER 106 
1 n GLU 107 
1 n GLY 108 
1 n ARG 109 
1 n TYR 110 
1 n ARG 111 
1 n ASP 112 
1 n PHE 113 
1 n ASN 114 
1 n ARG 115 
1 n PHE 116 
1 n PHE 117 
1 n LEU 118 
1 n PRO 119 
1 n LYS 120 
1 n ALA 121 
1 n GLU 122 
1 n HIS 123 
1 n LEU 124 
1 n ARG 125 
1 n SER 126 
1 n ARG 127 
1 n TRP 128 
1 n GLU 129 
1 n ARG 130 
1 n VAL 131 
1 n ASP 132 
1 n GLU 133 
1 n ALA 134 
1 n HIS 135 
1 n LEU 136 
1 n ARG 137 
1 n ASP 138 
1 n ILE 139 
1 n ILE 140 
1 n LEU 141 
1 n PRO 142 
1 n ALA 143 
1 n ILE 144 
1 n GLN 145 
1 n LEU 146 
1 n TYR 147 
1 n GLU 148 
1 n ILE 149 
1 n GLY 150 
1 n GLY 151 
1 n VAL 152 
1 n TYR 153 
1 n PHE 154 
1 n VAL 155 
1 n ARG 156 
1 n ASP 157 
1 n GLY 158 
1 n ASN 159 
1 n HIS 160 
1 n ARG 161 
1 n VAL 162 
1 n SER 163 
1 n VAL 164 
1 n ALA 165 
1 n LYS 166 
1 n MET 167 
1 n GLN 168 
1 n ASN 169 
1 n VAL 170 
1 n GLU 171 
1 n PHE 172 
1 n ILE 173 
1 n ASP 174 
1 n ALA 175 
1 n ASP 176 
1 n VAL 177 
1 n THR 178 
1 n SER 179 
1 n LEU 180 
1 n SER 181 
1 n SER 182 
1 n GLU 183 
1 n ILE 184 
1 n ASN 185 
1 n ILE 186 
1 n SER 187 
1 n PRO 188 
1 n ASP 189 
1 n MET 190 
1 n THR 191 
1 n THR 192 
1 n ASP 193 
1 n GLN 194 
1 n LEU 195 
1 n LYS 196 
1 n GLU 197 
1 n ALA 198 
1 n ILE 199 
1 n ILE 200 
1 n ALA 201 
1 n SER 202 
1 n GLU 203 
1 n LYS 204 
1 n ASN 205 
1 n VAL 206 
1 n PHE 207 
1 n TYR 208 
1 n ASP 209 
1 n LYS 210 
1 n THR 211 
1 n LYS 212 
1 n PHE 213 
1 n GLY 214 
1 n GLU 215 
1 n LEU 216 
1 n THR 217 
1 n GLY 218 
1 n ASP 219 
1 n MET 220 
1 n SER 221 
1 n LEU 222 
1 n ASP 223 
1 n PHE 224 
1 n SER 225 
1 n THR 226 
1 n PRO 227 
1 n GLY 228 
1 n ARG 229 
1 n TYR 230 
1 n ASP 231 
1 n VAL 232 
1 n ILE 233 
1 n TYR 234 
1 n ASP 235 
1 n HIS 236 
1 n ILE 237 
1 n LEU 238 
1 n VAL 239 
1 n HIS 240 
1 n LYS 241 
1 n TYR 242 
1 n PHE 243 
1 n LEU 244 
1 n ASN 245 
1 n GLU 246 
1 n SER 247 
1 n MET 248 
1 n GLU 249 
1 n GLU 250 
1 n GLU 251 
1 n ILE 252 
1 n PRO 253 
1 n PHE 254 
1 n SER 255 
1 n GLN 256 
1 n ALA 257 
1 n LEU 258 
1 n VAL 259 
1 n SER 260 
1 n TRP 261 
1 n TYR 262 
1 n ASN 263 
1 n LYS 264 
1 n VAL 265 
1 n TYR 266 
1 n SER 267 
1 n PRO 268 
1 n ILE 269 
1 n LEU 270 
1 n ALA 271 
1 n ILE 272 
1 n ILE 273 
1 n ARG 274 
1 n GLU 275 
1 n GLN 276 
1 n TRP 277 
1 n LEU 278 
1 n LEU 279 
1 n ALA 280 
1 n ASN 281 
1 n PHE 282 
1 n PRO 283 
1 n GLY 284 
1 n ARG 285 
1 n THR 286 
1 n GLU 287 
1 n GLY 288 
1 n ASP 289 
1 n LEU 290 
1 n TYR 291 
1 n VAL 292 
1 n TRP 293 
1 n ILE 294 
1 n VAL 295 
1 n LYS 296 
1 n HIS 297 
1 n TRP 298 
1 n ASP 299 
1 n PHE 300 
1 n LEU 301 
1 n LYS 302 
1 n LYS 303 
1 n LYS 304 
1 n TYR 305 
1 n ARG 306 
1 n GLY 307 
1 n TYR 308 
1 n SER 309 
1 n LEU 310 
1 n ALA 311 
1 n GLU 312 
1 n ALA 313 
1 n ALA 314 
1 n GLY 315 
1 n ASP 316 
1 n PHE 317 
1 n SER 318 
1 n ARG 319 
1 n LYS 320 
1 n TYR 321 
1 n GLY 322 
1 n GLN 323 
1 n SER 324 
1 n LYS 325 
1 n GLY 326 
1 n SER 327 
1 n PHE 328 
1 n PHE 329 
1 n ARG 330 
1 n PHE 331 
1 n LEU 332 
1 n ALA 333 
1 n LEU 334 
1 n LEU 335 
1 n LEU 336 
1 n ASP 337 
1 n ARG 338 
1 n ILE 339 
1 n PHE 340 
1 n ALA 341 
1 n ARG 342 
1 n LYS 343 
1 n GLY 344 
#
_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 @ 2025-11-15 03:18:32)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 76.26
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n TRP . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n HIS . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n CYS . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n MET . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n TYR . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n MET . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n MET . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n TYR . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n GLN . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n TYR . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n HIS . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n TRP . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n HIS . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n HIS . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n MET . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n MET . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n GLN . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n MET . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n TYR . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n TYR . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n HIS . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n HIS . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n TYR . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n MET . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n GLN . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n TRP . 261 A 261 
A 262 1 n TYR . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n TYR . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n GLN . 276 A 276 
A 277 1 n TRP . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n ASN . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n TYR . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n TRP . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n HIS . 297 A 297 
A 298 1 n TRP . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n PHE . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n TYR . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n TYR . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n PHE . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n TYR . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n GLN . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n PHE . 328 A 328 
A 329 1 n PHE . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n PHE . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n PHE . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n GLY . 344 A 344 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? -29.587 20.810  77.779  1.00 21.16 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -29.932 22.232  77.962  1.00 30.67 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -30.099 22.825  76.575  1.00 30.93 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -29.136 22.840  75.823  1.00 28.83 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -28.871 22.967  78.798  1.00 28.84 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -29.160 24.458  78.949  1.00 25.15 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -28.800 22.369  80.213  1.00 28.17 1   A 1 
ATOM 8    N N   . SER A 1 2   ? -31.379 23.008  76.213  1.00 20.72 2   A 1 
ATOM 9    C CA  . SER A 1 2   ? -32.001 24.094  75.428  1.00 34.55 2   A 1 
ATOM 10   C C   . SER A 1 2   ? -31.340 24.439  74.080  1.00 33.55 2   A 1 
ATOM 11   O O   . SER A 1 2   ? -30.176 24.813  74.052  1.00 31.53 2   A 1 
ATOM 12   C CB  . SER A 1 2   ? -32.085 25.348  76.298  1.00 33.87 2   A 1 
ATOM 13   O OG  . SER A 1 2   ? -30.797 25.794  76.659  1.00 29.75 2   A 1 
ATOM 14   N N   . GLY A 1 3   ? -31.976 24.366  72.931  1.00 21.24 3   A 1 
ATOM 15   C CA  . GLY A 1 3   ? -33.398 24.580  72.621  1.00 35.21 3   A 1 
ATOM 16   C C   . GLY A 1 3   ? -33.564 25.861  71.801  1.00 35.26 3   A 1 
ATOM 17   O O   . GLY A 1 3   ? -33.424 26.945  72.354  1.00 32.17 3   A 1 
ATOM 18   N N   . ALA A 1 4   ? -33.870 25.749  70.511  1.00 24.72 4   A 1 
ATOM 19   C CA  . ALA A 1 4   ? -34.487 26.839  69.760  1.00 35.01 4   A 1 
ATOM 20   C C   . ALA A 1 4   ? -35.275 26.252  68.579  1.00 34.74 4   A 1 
ATOM 21   O O   . ALA A 1 4   ? -34.716 25.828  67.572  1.00 32.82 4   A 1 
ATOM 22   C CB  . ALA A 1 4   ? -33.435 27.866  69.302  1.00 33.86 4   A 1 
ATOM 23   N N   . LYS A 1 5   ? -36.589 26.182  68.741  1.00 19.23 5   A 1 
ATOM 24   C CA  . LYS A 1 5   ? -37.580 25.960  67.685  1.00 30.22 5   A 1 
ATOM 25   C C   . LYS A 1 5   ? -37.824 27.297  66.984  1.00 29.26 5   A 1 
ATOM 26   O O   . LYS A 1 5   ? -38.156 28.261  67.663  1.00 27.48 5   A 1 
ATOM 27   C CB  . LYS A 1 5   ? -38.904 25.474  68.312  1.00 29.23 5   A 1 
ATOM 28   C CG  . LYS A 1 5   ? -38.879 24.039  68.852  1.00 25.94 5   A 1 
ATOM 29   C CD  . LYS A 1 5   ? -40.210 23.704  69.555  1.00 24.35 5   A 1 
ATOM 30   C CE  . LYS A 1 5   ? -40.242 22.237  70.009  1.00 21.45 5   A 1 
ATOM 31   N NZ  . LYS A 1 5   ? -41.488 21.908  70.748  1.00 21.39 5   A 1 
ATOM 32   N N   . SER A 1 6   ? -37.757 27.344  65.669  1.00 22.81 6   A 1 
ATOM 33   C CA  . SER A 1 6   ? -38.381 28.421  64.898  1.00 32.62 6   A 1 
ATOM 34   C C   . SER A 1 6   ? -39.515 27.856  64.053  1.00 31.96 6   A 1 
ATOM 35   O O   . SER A 1 6   ? -39.386 26.833  63.380  1.00 30.25 6   A 1 
ATOM 36   C CB  . SER A 1 6   ? -37.359 29.224  64.084  1.00 31.98 6   A 1 
ATOM 37   O OG  . SER A 1 6   ? -36.643 28.391  63.207  1.00 27.78 6   A 1 
ATOM 38   N N   . ALA A 1 7   ? -40.667 28.473  64.202  1.00 21.00 7   A 1 
ATOM 39   C CA  . ALA A 1 7   ? -41.943 28.082  63.630  1.00 28.43 7   A 1 
ATOM 40   C C   . ALA A 1 7   ? -42.045 28.492  62.150  1.00 27.82 7   A 1 
ATOM 41   O O   . ALA A 1 7   ? -41.713 29.609  61.782  1.00 27.06 7   A 1 
ATOM 42   C CB  . ALA A 1 7   ? -43.036 28.747  64.480  1.00 27.88 7   A 1 
ATOM 43   N N   . LEU A 1 8   ? -42.567 27.579  61.337  1.00 21.80 8   A 1 
ATOM 44   C CA  . LEU A 1 8   ? -43.037 27.869  59.978  1.00 28.10 8   A 1 
ATOM 45   C C   . LEU A 1 8   ? -44.482 28.391  60.029  1.00 27.45 8   A 1 
ATOM 46   O O   . LEU A 1 8   ? -45.308 27.794  60.729  1.00 26.45 8   A 1 
ATOM 47   C CB  . LEU A 1 8   ? -42.969 26.576  59.140  1.00 27.55 8   A 1 
ATOM 48   C CG  . LEU A 1 8   ? -41.564 26.240  58.611  1.00 25.29 8   A 1 
ATOM 49   C CD1 . LEU A 1 8   ? -41.451 24.752  58.314  1.00 23.88 8   A 1 
ATOM 50   C CD2 . LEU A 1 8   ? -41.267 27.016  57.324  1.00 26.19 8   A 1 
ATOM 51   N N   . PRO A 1 9   ? -44.836 29.437  59.277  1.00 22.76 9   A 1 
ATOM 52   C CA  . PRO A 1 9   ? -46.220 29.864  59.153  1.00 27.89 9   A 1 
ATOM 53   C C   . PRO A 1 9   ? -47.002 28.938  58.214  1.00 28.35 9   A 1 
ATOM 54   O O   . PRO A 1 9   ? -46.566 28.611  57.111  1.00 27.43 9   A 1 
ATOM 55   C CB  . PRO A 1 9   ? -46.156 31.315  58.669  1.00 26.57 9   A 1 
ATOM 56   C CG  . PRO A 1 9   ? -44.863 31.363  57.856  1.00 26.62 9   A 1 
ATOM 57   C CD  . PRO A 1 9   ? -43.961 30.304  58.494  1.00 30.64 9   A 1 
ATOM 58   N N   . ARG A 1 10  ? -48.184 28.512  58.654  1.00 18.42 10  A 1 
ATOM 59   C CA  . ARG A 1 10  ? -49.207 27.856  57.833  1.00 24.04 10  A 1 
ATOM 60   C C   . ARG A 1 10  ? -49.724 28.857  56.796  1.00 23.59 10  A 1 
ATOM 61   O O   . ARG A 1 10  ? -50.326 29.855  57.178  1.00 22.59 10  A 1 
ATOM 62   C CB  . ARG A 1 10  ? -50.386 27.398  58.716  1.00 23.72 10  A 1 
ATOM 63   C CG  . ARG A 1 10  ? -50.093 26.190  59.618  1.00 21.20 10  A 1 
ATOM 64   C CD  . ARG A 1 10  ? -51.339 25.858  60.457  1.00 20.57 10  A 1 
ATOM 65   N NE  . ARG A 1 10  ? -51.147 24.654  61.293  1.00 18.11 10  A 1 
ATOM 66   C CZ  . ARG A 1 10  ? -52.043 24.099  62.096  1.00 17.49 10  A 1 
ATOM 67   N NH1 . ARG A 1 10  ? -53.233 24.603  62.257  1.00 17.17 10  A 1 
ATOM 68   N NH2 . ARG A 1 10  ? -51.755 23.016  62.763  1.00 17.10 10  A 1 
ATOM 69   N N   . GLN A 1 11  ? -49.561 28.558  55.521  1.00 22.01 11  A 1 
ATOM 70   C CA  . GLN A 1 11  ? -50.363 29.176  54.466  1.00 25.68 11  A 1 
ATOM 71   C C   . GLN A 1 11  ? -51.335 28.148  53.899  1.00 24.80 11  A 1 
ATOM 72   O O   . GLN A 1 11  ? -50.981 26.994  53.654  1.00 24.25 11  A 1 
ATOM 73   C CB  . GLN A 1 11  ? -49.494 29.856  53.398  1.00 25.50 11  A 1 
ATOM 74   C CG  . GLN A 1 11  ? -48.887 31.164  53.938  1.00 23.18 11  A 1 
ATOM 75   C CD  . GLN A 1 11  ? -48.219 32.006  52.853  1.00 21.13 11  A 1 
ATOM 76   O OE1 . GLN A 1 11  ? -48.160 31.654  51.690  1.00 20.52 11  A 1 
ATOM 77   N NE2 . GLN A 1 11  ? -47.699 33.167  53.188  1.00 22.86 11  A 1 
ATOM 78   N N   . GLY A 1 12  ? -52.589 28.575  53.796  1.00 20.79 12  A 1 
ATOM 79   C CA  . GLY A 1 12  ? -53.726 27.741  53.446  1.00 25.01 12  A 1 
ATOM 80   C C   . GLY A 1 12  ? -53.692 27.248  52.007  1.00 24.91 12  A 1 
ATOM 81   O O   . GLY A 1 12  ? -53.292 27.956  51.086  1.00 23.56 12  A 1 
ATOM 82   N N   . ALA A 1 13  ? -54.146 26.015  51.841  1.00 21.70 13  A 1 
ATOM 83   C CA  . ALA A 1 13  ? -54.391 25.409  50.549  1.00 25.38 13  A 1 
ATOM 84   C C   . ALA A 1 13  ? -55.578 26.101  49.863  1.00 25.52 13  A 1 
ATOM 85   O O   . ALA A 1 13  ? -56.728 25.910  50.243  1.00 24.64 13  A 1 
ATOM 86   C CB  . ALA A 1 13  ? -54.635 23.908  50.775  1.00 24.23 13  A 1 
ATOM 87   N N   . PHE A 1 14  ? -55.282 26.874  48.826  1.00 19.55 14  A 1 
ATOM 88   C CA  . PHE A 1 14  ? -56.271 27.326  47.857  1.00 22.96 14  A 1 
ATOM 89   C C   . PHE A 1 14  ? -56.092 26.465  46.601  1.00 23.24 14  A 1 
ATOM 90   O O   . PHE A 1 14  ? -55.134 26.630  45.853  1.00 22.30 14  A 1 
ATOM 91   C CB  . PHE A 1 14  ? -56.113 28.837  47.605  1.00 21.58 14  A 1 
ATOM 92   C CG  . PHE A 1 14  ? -57.423 29.554  47.312  1.00 19.20 14  A 1 
ATOM 93   C CD1 . PHE A 1 14  ? -57.852 29.758  45.992  1.00 17.67 14  A 1 
ATOM 94   C CD2 . PHE A 1 14  ? -58.200 30.035  48.385  1.00 16.94 14  A 1 
ATOM 95   C CE1 . PHE A 1 14  ? -59.052 30.446  45.744  1.00 16.51 14  A 1 
ATOM 96   C CE2 . PHE A 1 14  ? -59.401 30.718  48.133  1.00 17.51 14  A 1 
ATOM 97   C CZ  . PHE A 1 14  ? -59.829 30.931  46.814  1.00 18.06 14  A 1 
ATOM 98   N N   . TRP A 1 15  ? -56.959 25.468  46.420  1.00 23.33 15  A 1 
ATOM 99   C CA  . TRP A 1 15  ? -57.007 24.671  45.193  1.00 24.83 15  A 1 
ATOM 100  C C   . TRP A 1 15  ? -57.891 25.393  44.175  1.00 24.60 15  A 1 
ATOM 101  O O   . TRP A 1 15  ? -59.103 25.470  44.397  1.00 23.51 15  A 1 
ATOM 102  C CB  . TRP A 1 15  ? -57.561 23.269  45.488  1.00 24.14 15  A 1 
ATOM 103  C CG  . TRP A 1 15  ? -56.596 22.320  46.120  1.00 22.75 15  A 1 
ATOM 104  C CD1 . TRP A 1 15  ? -56.387 22.158  47.444  1.00 19.38 15  A 1 
ATOM 105  C CD2 . TRP A 1 15  ? -55.702 21.372  45.459  1.00 20.24 15  A 1 
ATOM 106  N NE1 . TRP A 1 15  ? -55.427 21.182  47.647  1.00 20.41 15  A 1 
ATOM 107  C CE2 . TRP A 1 15  ? -54.975 20.663  46.462  1.00 21.19 15  A 1 
ATOM 108  C CE3 . TRP A 1 15  ? -55.452 21.038  44.113  1.00 24.52 15  A 1 
ATOM 109  C CZ2 . TRP A 1 15  ? -54.038 19.668  46.138  1.00 24.87 15  A 1 
ATOM 110  C CZ3 . TRP A 1 15  ? -54.512 20.033  43.782  1.00 23.15 15  A 1 
ATOM 111  C CH2 . TRP A 1 15  ? -53.804 19.353  44.788  1.00 23.57 15  A 1 
ATOM 112  N N   . PRO A 1 16  ? -57.367 25.896  43.054  1.00 26.99 16  A 1 
ATOM 113  C CA  . PRO A 1 16  ? -58.227 26.267  41.949  1.00 30.78 16  A 1 
ATOM 114  C C   . PRO A 1 16  ? -58.744 24.986  41.285  1.00 31.29 16  A 1 
ATOM 115  O O   . PRO A 1 16  ? -57.974 24.124  40.858  1.00 30.21 16  A 1 
ATOM 116  C CB  . PRO A 1 16  ? -57.370 27.147  41.035  1.00 29.73 16  A 1 
ATOM 117  C CG  . PRO A 1 16  ? -55.945 26.656  41.280  1.00 29.89 16  A 1 
ATOM 118  C CD  . PRO A 1 16  ? -55.966 26.073  42.696  1.00 33.31 16  A 1 
ATOM 119  N N   . ARG A 1 17  ? -60.064 24.851  41.195  1.00 25.49 17  A 1 
ATOM 120  C CA  . ARG A 1 17  ? -60.734 23.879  40.321  1.00 29.81 17  A 1 
ATOM 121  C C   . ARG A 1 17  ? -60.367 24.201  38.868  1.00 29.30 17  A 1 
ATOM 122  O O   . ARG A 1 17  ? -61.049 24.986  38.211  1.00 27.69 17  A 1 
ATOM 123  C CB  . ARG A 1 17  ? -62.264 23.947  40.510  1.00 29.40 17  A 1 
ATOM 124  C CG  . ARG A 1 17  ? -62.805 23.140  41.695  1.00 26.24 17  A 1 
ATOM 125  C CD  . ARG A 1 17  ? -64.334 23.308  41.757  1.00 24.94 17  A 1 
ATOM 126  N NE  . ARG A 1 17  ? -64.968 22.392  42.723  1.00 22.92 17  A 1 
ATOM 127  C CZ  . ARG A 1 17  ? -66.253 22.359  43.048  1.00 21.91 17  A 1 
ATOM 128  N NH1 . ARG A 1 17  ? -67.111 23.203  42.553  1.00 21.91 17  A 1 
ATOM 129  N NH2 . ARG A 1 17  ? -66.702 21.464  43.882  1.00 22.21 17  A 1 
ATOM 130  N N   . THR A 1 18  ? -59.284 23.604  38.369  1.00 29.49 18  A 1 
ATOM 131  C CA  . THR A 1 18  ? -58.992 23.596  36.932  1.00 34.21 18  A 1 
ATOM 132  C C   . THR A 1 18  ? -59.771 22.455  36.292  1.00 34.39 18  A 1 
ATOM 133  O O   . THR A 1 18  ? -59.590 21.286  36.623  1.00 32.23 18  A 1 
ATOM 134  C CB  . THR A 1 18  ? -57.487 23.525  36.655  1.00 32.43 18  A 1 
ATOM 135  O OG1 . THR A 1 18  ? -56.881 22.521  37.433  1.00 29.22 18  A 1 
ATOM 136  C CG2 . THR A 1 18  ? -56.804 24.851  37.014  1.00 29.76 18  A 1 
ATOM 137  N N   . GLY A 1 19  ? -60.703 22.806  35.424  1.00 30.03 19  A 1 
ATOM 138  C CA  . GLY A 1 19  ? -61.591 21.886  34.719  1.00 35.34 19  A 1 
ATOM 139  C C   . GLY A 1 19  ? -60.872 20.967  33.719  1.00 35.66 19  A 1 
ATOM 140  O O   . GLY A 1 19  ? -59.691 21.166  33.407  1.00 33.60 19  A 1 
ATOM 141  N N   . PRO A 1 20  ? -61.584 19.985  33.160  1.00 31.19 20  A 1 
ATOM 142  C CA  . PRO A 1 20  ? -61.039 18.897  32.328  1.00 36.00 20  A 1 
ATOM 143  C C   . PRO A 1 20  ? -60.367 19.333  31.014  1.00 36.32 20  A 1 
ATOM 144  O O   . PRO A 1 20  ? -59.724 18.523  30.356  1.00 35.45 20  A 1 
ATOM 145  C CB  . PRO A 1 20  ? -62.227 17.948  32.092  1.00 35.39 20  A 1 
ATOM 146  C CG  . PRO A 1 20  ? -63.458 18.828  32.280  1.00 35.52 20  A 1 
ATOM 147  C CD  . PRO A 1 20  ? -63.022 19.823  33.343  1.00 39.94 20  A 1 
ATOM 148  N N   . LEU A 1 21  ? -60.446 20.608  30.648  1.00 31.82 21  A 1 
ATOM 149  C CA  . LEU A 1 21  ? -59.834 21.179  29.439  1.00 37.01 21  A 1 
ATOM 150  C C   . LEU A 1 21  ? -58.297 21.300  29.500  1.00 37.02 21  A 1 
ATOM 151  O O   . LEU A 1 21  ? -57.644 21.216  28.459  1.00 35.72 21  A 1 
ATOM 152  C CB  . LEU A 1 21  ? -60.509 22.541  29.169  1.00 35.72 21  A 1 
ATOM 153  C CG  . LEU A 1 21  ? -61.774 22.399  28.299  1.00 32.56 21  A 1 
ATOM 154  C CD1 . LEU A 1 21  ? -62.863 23.376  28.729  1.00 30.74 21  A 1 
ATOM 155  C CD2 . LEU A 1 21  ? -61.433 22.654  26.833  1.00 33.21 21  A 1 
ATOM 156  N N   . LEU A 1 22  ? -57.693 21.448  30.692  1.00 33.75 22  A 1 
ATOM 157  C CA  . LEU A 1 22  ? -56.230 21.571  30.841  1.00 38.31 22  A 1 
ATOM 158  C C   . LEU A 1 22  ? -55.502 20.222  30.718  1.00 37.81 22  A 1 
ATOM 159  O O   . LEU A 1 22  ? -54.365 20.183  30.248  1.00 36.33 22  A 1 
ATOM 160  C CB  . LEU A 1 22  ? -55.919 22.294  32.168  1.00 36.57 22  A 1 
ATOM 161  C CG  . LEU A 1 22  ? -55.859 23.825  31.991  1.00 32.77 22  A 1 
ATOM 162  C CD1 . LEU A 1 22  ? -56.228 24.544  33.281  1.00 31.12 22  A 1 
ATOM 163  C CD2 . LEU A 1 22  ? -54.454 24.270  31.578  1.00 33.87 22  A 1 
ATOM 164  N N   . PHE A 1 23  ? -56.155 19.102  31.051  1.00 30.67 23  A 1 
ATOM 165  C CA  . PHE A 1 23  ? -55.609 17.755  30.835  1.00 35.26 23  A 1 
ATOM 166  C C   . PHE A 1 23  ? -55.582 17.381  29.347  1.00 34.13 23  A 1 
ATOM 167  O O   . PHE A 1 23  ? -54.592 16.813  28.875  1.00 33.19 23  A 1 
ATOM 168  C CB  . PHE A 1 23  ? -56.392 16.729  31.670  1.00 34.33 23  A 1 
ATOM 169  C CG  . PHE A 1 23  ? -55.632 16.285  32.905  1.00 31.58 23  A 1 
ATOM 170  C CD1 . PHE A 1 23  ? -54.761 15.184  32.824  1.00 29.30 23  A 1 
ATOM 171  C CD2 . PHE A 1 23  ? -55.773 16.978  34.120  1.00 29.80 23  A 1 
ATOM 172  C CE1 . PHE A 1 23  ? -54.036 14.769  33.957  1.00 29.87 23  A 1 
ATOM 173  C CE2 . PHE A 1 23  ? -55.043 16.568  35.253  1.00 30.77 23  A 1 
ATOM 174  C CZ  . PHE A 1 23  ? -54.179 15.461  35.170  1.00 32.12 23  A 1 
ATOM 175  N N   . ALA A 1 24  ? -56.607 17.753  28.590  1.00 33.85 24  A 1 
ATOM 176  C CA  . ALA A 1 24  ? -56.661 17.499  27.148  1.00 38.40 24  A 1 
ATOM 177  C C   . ALA A 1 24  ? -55.582 18.279  26.371  1.00 37.72 24  A 1 
ATOM 178  O O   . ALA A 1 24  ? -54.941 17.721  25.482  1.00 36.64 24  A 1 
ATOM 179  C CB  . ALA A 1 24  ? -58.077 17.822  26.651  1.00 37.53 24  A 1 
ATOM 180  N N   . LEU A 1 25  ? -55.310 19.531  26.752  1.00 35.24 25  A 1 
ATOM 181  C CA  . LEU A 1 25  ? -54.253 20.354  26.145  1.00 39.25 25  A 1 
ATOM 182  C C   . LEU A 1 25  ? -52.843 19.841  26.473  1.00 38.99 25  A 1 
ATOM 183  O O   . LEU A 1 25  ? -51.989 19.816  25.588  1.00 37.28 25  A 1 
ATOM 184  C CB  . LEU A 1 25  ? -54.451 21.820  26.580  1.00 37.90 25  A 1 
ATOM 185  C CG  . LEU A 1 25  ? -55.449 22.571  25.677  1.00 34.09 25  A 1 
ATOM 186  C CD1 . LEU A 1 25  ? -56.083 23.740  26.421  1.00 31.49 25  A 1 
ATOM 187  C CD2 . LEU A 1 25  ? -54.744 23.117  24.432  1.00 34.83 25  A 1 
ATOM 188  N N   . GLY A 1 26  ? -52.602 19.368  27.700  1.00 34.31 26  A 1 
ATOM 189  C CA  . GLY A 1 26  ? -51.320 18.781  28.105  1.00 38.42 26  A 1 
ATOM 190  C C   . GLY A 1 26  ? -51.010 17.468  27.380  1.00 38.74 26  A 1 
ATOM 191  O O   . GLY A 1 26  ? -49.886 17.265  26.920  1.00 37.20 26  A 1 
ATOM 192  N N   . ILE A 1 27  ? -52.018 16.603  27.204  1.00 32.24 27  A 1 
ATOM 193  C CA  . ILE A 1 27  ? -51.879 15.350  26.444  1.00 35.62 27  A 1 
ATOM 194  C C   . ILE A 1 27  ? -51.674 15.646  24.952  1.00 36.24 27  A 1 
ATOM 195  O O   . ILE A 1 27  ? -50.785 15.062  24.334  1.00 35.07 27  A 1 
ATOM 196  C CB  . ILE A 1 27  ? -53.078 14.415  26.722  1.00 34.22 27  A 1 
ATOM 197  C CG1 . ILE A 1 27  ? -53.051 13.948  28.197  1.00 31.25 27  A 1 
ATOM 198  C CG2 . ILE A 1 27  ? -53.058 13.188  25.795  1.00 33.07 27  A 1 
ATOM 199  C CD1 . ILE A 1 27  ? -54.348 13.267  28.650  1.00 30.67 27  A 1 
ATOM 200  N N   . HIS A 1 28  ? -52.412 16.599  24.378  1.00 33.64 28  A 1 
ATOM 201  C CA  . HIS A 1 28  ? -52.257 16.974  22.965  1.00 39.17 28  A 1 
ATOM 202  C C   . HIS A 1 28  ? -50.889 17.602  22.672  1.00 38.87 28  A 1 
ATOM 203  O O   . HIS A 1 28  ? -50.285 17.293  21.647  1.00 38.50 28  A 1 
ATOM 204  C CB  . HIS A 1 28  ? -53.409 17.902  22.538  1.00 39.17 28  A 1 
ATOM 205  C CG  . HIS A 1 28  ? -54.024 17.492  21.231  1.00 35.75 28  A 1 
ATOM 206  N ND1 . HIS A 1 28  ? -53.424 17.516  20.001  1.00 31.75 28  A 1 
ATOM 207  C CD2 . HIS A 1 28  ? -55.287 16.992  21.046  1.00 32.28 28  A 1 
ATOM 208  C CE1 . HIS A 1 28  ? -54.294 17.041  19.095  1.00 33.91 28  A 1 
ATOM 209  N NE2 . HIS A 1 28  ? -55.448 16.705  19.692  1.00 35.21 28  A 1 
ATOM 210  N N   . PHE A 1 29  ? -50.352 18.439  23.582  1.00 34.64 29  A 1 
ATOM 211  C CA  . PHE A 1 29  ? -49.012 19.029  23.452  1.00 37.58 29  A 1 
ATOM 212  C C   . PHE A 1 29  ? -47.911 17.967  23.579  1.00 37.90 29  A 1 
ATOM 213  O O   . PHE A 1 29  ? -46.969 17.957  22.786  1.00 36.26 29  A 1 
ATOM 214  C CB  . PHE A 1 29  ? -48.849 20.148  24.490  1.00 35.43 29  A 1 
ATOM 215  C CG  . PHE A 1 29  ? -47.672 21.067  24.218  1.00 31.89 29  A 1 
ATOM 216  C CD1 . PHE A 1 29  ? -46.436 20.856  24.855  1.00 29.19 29  A 1 
ATOM 217  C CD2 . PHE A 1 29  ? -47.823 22.134  23.320  1.00 29.50 29  A 1 
ATOM 218  C CE1 . PHE A 1 29  ? -45.353 21.714  24.599  1.00 28.62 29  A 1 
ATOM 219  C CE2 . PHE A 1 29  ? -46.737 22.996  23.059  1.00 28.86 29  A 1 
ATOM 220  C CZ  . PHE A 1 29  ? -45.506 22.784  23.699  1.00 30.75 29  A 1 
ATOM 221  N N   . CYS A 1 30  ? -48.084 17.010  24.491  1.00 35.47 30  A 1 
ATOM 222  C CA  . CYS A 1 30  ? -47.157 15.884  24.653  1.00 39.80 30  A 1 
ATOM 223  C C   . CYS A 1 30  ? -47.171 14.964  23.415  1.00 39.02 30  A 1 
ATOM 224  O O   . CYS A 1 30  ? -46.109 14.621  22.905  1.00 37.17 30  A 1 
ATOM 225  C CB  . CYS A 1 30  ? -47.497 15.143  25.952  1.00 39.47 30  A 1 
ATOM 226  S SG  . CYS A 1 30  ? -45.978 14.615  26.779  1.00 33.04 30  A 1 
ATOM 227  N N   . TYR A 1 31  ? -48.348 14.636  22.862  1.00 38.52 31  A 1 
ATOM 228  C CA  . TYR A 1 31  ? -48.478 13.858  21.618  1.00 41.05 31  A 1 
ATOM 229  C C   . TYR A 1 31  ? -47.909 14.589  20.391  1.00 40.67 31  A 1 
ATOM 230  O O   . TYR A 1 31  ? -47.263 13.956  19.557  1.00 38.58 31  A 1 
ATOM 231  C CB  . TYR A 1 31  ? -49.946 13.473  21.376  1.00 38.68 31  A 1 
ATOM 232  C CG  . TYR A 1 31  ? -50.283 12.060  21.821  1.00 34.91 31  A 1 
ATOM 233  C CD1 . TYR A 1 31  ? -50.180 10.998  20.899  1.00 32.58 31  A 1 
ATOM 234  C CD2 . TYR A 1 31  ? -50.695 11.801  23.139  1.00 31.81 31  A 1 
ATOM 235  C CE1 . TYR A 1 31  ? -50.488 9.681   21.297  1.00 30.39 31  A 1 
ATOM 236  C CE2 . TYR A 1 31  ? -51.003 10.483  23.546  1.00 31.40 31  A 1 
ATOM 237  C CZ  . TYR A 1 31  ? -50.903 9.425   22.618  1.00 33.87 31  A 1 
ATOM 238  O OH  . TYR A 1 31  ? -51.207 8.158   23.005  1.00 33.03 31  A 1 
ATOM 239  N N   . TYR A 1 32  ? -48.083 15.910  20.296  1.00 40.47 32  A 1 
ATOM 240  C CA  . TYR A 1 32  ? -47.541 16.705  19.184  1.00 43.08 32  A 1 
ATOM 241  C C   . TYR A 1 32  ? -46.014 16.836  19.245  1.00 43.05 32  A 1 
ATOM 242  O O   . TYR A 1 32  ? -45.354 16.700  18.212  1.00 40.72 32  A 1 
ATOM 243  C CB  . TYR A 1 32  ? -48.218 18.085  19.134  1.00 40.10 32  A 1 
ATOM 244  C CG  . TYR A 1 32  ? -48.892 18.379  17.805  1.00 36.23 32  A 1 
ATOM 245  C CD1 . TYR A 1 32  ? -48.191 19.067  16.796  1.00 33.91 32  A 1 
ATOM 246  C CD2 . TYR A 1 32  ? -50.218 17.964  17.582  1.00 32.43 32  A 1 
ATOM 247  C CE1 . TYR A 1 32  ? -48.815 19.346  15.565  1.00 30.71 32  A 1 
ATOM 248  C CE2 . TYR A 1 32  ? -50.848 18.240  16.349  1.00 31.84 32  A 1 
ATOM 249  C CZ  . TYR A 1 32  ? -50.145 18.933  15.344  1.00 34.49 32  A 1 
ATOM 250  O OH  . TYR A 1 32  ? -50.755 19.207  14.158  1.00 34.20 32  A 1 
ATOM 251  N N   . SER A 1 33  ? -45.435 17.050  20.442  1.00 37.53 33  A 1 
ATOM 252  C CA  . SER A 1 33  ? -43.973 17.076  20.627  1.00 43.03 33  A 1 
ATOM 253  C C   . SER A 1 33  ? -43.345 15.695  20.439  1.00 42.04 33  A 1 
ATOM 254  O O   . SER A 1 33  ? -42.313 15.582  19.782  1.00 39.40 33  A 1 
ATOM 255  C CB  . SER A 1 33  ? -43.604 17.628  22.014  1.00 41.11 33  A 1 
ATOM 256  O OG  . SER A 1 33  ? -43.523 19.037  21.967  1.00 35.20 33  A 1 
ATOM 257  N N   . PHE A 1 34  ? -43.982 14.624  20.945  1.00 43.40 34  A 1 
ATOM 258  C CA  . PHE A 1 34  ? -43.496 13.249  20.783  1.00 48.15 34  A 1 
ATOM 259  C C   . PHE A 1 34  ? -43.625 12.774  19.328  1.00 48.36 34  A 1 
ATOM 260  O O   . PHE A 1 34  ? -42.694 12.171  18.797  1.00 44.99 34  A 1 
ATOM 261  C CB  . PHE A 1 34  ? -44.246 12.335  21.761  1.00 44.68 34  A 1 
ATOM 262  C CG  . PHE A 1 34  ? -43.513 11.059  22.107  1.00 41.23 34  A 1 
ATOM 263  C CD1 . PHE A 1 34  ? -43.791 9.860   21.429  1.00 38.01 34  A 1 
ATOM 264  C CD2 . PHE A 1 34  ? -42.553 11.073  23.138  1.00 37.92 34  A 1 
ATOM 265  C CE1 . PHE A 1 34  ? -43.117 8.679   21.777  1.00 36.32 34  A 1 
ATOM 266  C CE2 . PHE A 1 34  ? -41.876 9.890   23.485  1.00 35.58 34  A 1 
ATOM 267  C CZ  . PHE A 1 34  ? -42.160 8.695   22.805  1.00 38.81 34  A 1 
ATOM 268  N N   . GLY A 1 35  ? -44.716 13.112  18.649  1.00 42.91 35  A 1 
ATOM 269  C CA  . GLY A 1 35  ? -44.927 12.792  17.233  1.00 50.39 35  A 1 
ATOM 270  C C   . GLY A 1 35  ? -43.973 13.528  16.289  1.00 50.60 35  A 1 
ATOM 271  O O   . GLY A 1 35  ? -43.440 12.910  15.366  1.00 47.47 35  A 1 
ATOM 272  N N   . LYS A 1 36  ? -43.675 14.813  16.545  1.00 49.51 36  A 1 
ATOM 273  C CA  . LYS A 1 36  ? -42.662 15.565  15.779  1.00 53.45 36  A 1 
ATOM 274  C C   . LYS A 1 36  ? -41.257 15.009  15.990  1.00 52.51 36  A 1 
ATOM 275  O O   . LYS A 1 36  ? -40.574 14.764  15.005  1.00 48.95 36  A 1 
ATOM 276  C CB  . LYS A 1 36  ? -42.698 17.065  16.110  1.00 50.70 36  A 1 
ATOM 277  C CG  . LYS A 1 36  ? -43.703 17.818  15.232  1.00 45.25 36  A 1 
ATOM 278  C CD  . LYS A 1 36  ? -43.567 19.330  15.460  1.00 41.71 36  A 1 
ATOM 279  C CE  . LYS A 1 36  ? -44.441 20.098  14.471  1.00 36.16 36  A 1 
ATOM 280  N NZ  . LYS A 1 36  ? -44.212 21.564  14.571  1.00 31.47 36  A 1 
ATOM 281  N N   . GLY A 1 37  ? -40.859 14.739  17.238  1.00 53.04 37  A 1 
ATOM 282  C CA  . GLY A 1 37  ? -39.549 14.155  17.538  1.00 59.65 37  A 1 
ATOM 283  C C   . GLY A 1 37  ? -39.363 12.760  16.934  1.00 61.12 37  A 1 
ATOM 284  O O   . GLY A 1 37  ? -38.283 12.443  16.438  1.00 57.24 37  A 1 
ATOM 285  N N   . LEU A 1 38  ? -40.422 11.929  16.901  1.00 56.08 38  A 1 
ATOM 286  C CA  . LEU A 1 38  ? -40.377 10.595  16.291  1.00 60.56 38  A 1 
ATOM 287  C C   . LEU A 1 38  ? -40.303 10.656  14.751  1.00 60.75 38  A 1 
ATOM 288  O O   . LEU A 1 38  ? -39.546 9.894   14.146  1.00 59.06 38  A 1 
ATOM 289  C CB  . LEU A 1 38  ? -41.594 9.787   16.774  1.00 58.47 38  A 1 
ATOM 290  C CG  . LEU A 1 38  ? -41.500 8.281   16.474  1.00 52.80 38  A 1 
ATOM 291  C CD1 . LEU A 1 38  ? -40.481 7.588   17.382  1.00 48.80 38  A 1 
ATOM 292  C CD2 . LEU A 1 38  ? -42.859 7.619   16.706  1.00 52.93 38  A 1 
ATOM 293  N N   . MET A 1 39  ? -41.035 11.575  14.112  1.00 57.77 39  A 1 
ATOM 294  C CA  . MET A 1 39  ? -40.950 11.787  12.658  1.00 61.44 39  A 1 
ATOM 295  C C   . MET A 1 39  ? -39.597 12.363  12.225  1.00 63.13 39  A 1 
ATOM 296  O O   . MET A 1 39  ? -39.059 11.940  11.205  1.00 58.99 39  A 1 
ATOM 297  C CB  . MET A 1 39  ? -42.078 12.700  12.153  1.00 56.66 39  A 1 
ATOM 298  C CG  . MET A 1 39  ? -43.378 11.923  11.914  1.00 48.98 39  A 1 
ATOM 299  S SD  . MET A 1 39  ? -44.351 12.526  10.500  1.00 42.70 39  A 1 
ATOM 300  C CE  . MET A 1 39  ? -45.043 14.052  11.171  1.00 36.74 39  A 1 
ATOM 301  N N   . GLU A 1 40  ? -39.023 13.276  13.008  1.00 62.82 40  A 1 
ATOM 302  C CA  . GLU A 1 40  ? -37.692 13.832  12.746  1.00 66.01 40  A 1 
ATOM 303  C C   . GLU A 1 40  ? -36.601 12.764  12.924  1.00 65.13 40  A 1 
ATOM 304  O O   . GLU A 1 40  ? -35.733 12.609  12.063  1.00 60.87 40  A 1 
ATOM 305  C CB  . GLU A 1 40  ? -37.510 15.037  13.673  1.00 62.53 40  A 1 
ATOM 306  C CG  . GLU A 1 40  ? -36.259 15.862  13.366  1.00 53.69 40  A 1 
ATOM 307  C CD  . GLU A 1 40  ? -36.222 17.168  14.180  1.00 49.90 40  A 1 
ATOM 308  O OE1 . GLU A 1 40  ? -35.377 18.021  13.847  1.00 44.75 40  A 1 
ATOM 309  O OE2 . GLU A 1 40  ? -37.055 17.316  15.109  1.00 46.91 40  A 1 
ATOM 310  N N   . TYR A 1 41  ? -36.707 11.930  13.971  1.00 73.36 41  A 1 
ATOM 311  C CA  . TYR A 1 41  ? -35.802 10.801  14.205  1.00 75.49 41  A 1 
ATOM 312  C C   . TYR A 1 41  ? -35.824 9.788   13.051  1.00 78.75 41  A 1 
ATOM 313  O O   . TYR A 1 41  ? -34.770 9.404   12.536  1.00 75.35 41  A 1 
ATOM 314  C CB  . TYR A 1 41  ? -36.181 10.133  15.533  1.00 69.61 41  A 1 
ATOM 315  C CG  . TYR A 1 41  ? -35.241 9.021   15.951  1.00 63.45 41  A 1 
ATOM 316  C CD1 . TYR A 1 41  ? -35.495 7.689   15.581  1.00 61.11 41  A 1 
ATOM 317  C CD2 . TYR A 1 41  ? -34.090 9.331   16.700  1.00 58.74 41  A 1 
ATOM 318  C CE1 . TYR A 1 41  ? -34.586 6.672   15.940  1.00 52.39 41  A 1 
ATOM 319  C CE2 . TYR A 1 41  ? -33.180 8.317   17.059  1.00 54.74 41  A 1 
ATOM 320  C CZ  . TYR A 1 41  ? -33.421 6.987   16.670  1.00 53.67 41  A 1 
ATOM 321  O OH  . TYR A 1 41  ? -32.519 6.020   16.987  1.00 51.39 41  A 1 
ATOM 322  N N   . THR A 1 42  ? -37.028 9.378   12.611  1.00 76.87 42  A 1 
ATOM 323  C CA  . THR A 1 42  ? -37.179 8.453   11.475  1.00 80.09 42  A 1 
ATOM 324  C C   . THR A 1 42  ? -36.725 9.072   10.150  1.00 82.46 42  A 1 
ATOM 325  O O   . THR A 1 42  ? -36.150 8.375   9.314   1.00 77.39 42  A 1 
ATOM 326  C CB  . THR A 1 42  ? -38.623 7.941   11.342  1.00 75.66 42  A 1 
ATOM 327  O OG1 . THR A 1 42  ? -39.558 8.987   11.362  1.00 66.95 42  A 1 
ATOM 328  C CG2 . THR A 1 42  ? -39.000 6.984   12.472  1.00 65.77 42  A 1 
ATOM 329  N N   . GLY A 1 43  ? -36.909 10.377  9.971   1.00 80.02 43  A 1 
ATOM 330  C CA  . GLY A 1 43  ? -36.401 11.119  8.815   1.00 82.25 43  A 1 
ATOM 331  C C   . GLY A 1 43  ? -34.873 11.080  8.712   1.00 84.86 43  A 1 
ATOM 332  O O   . GLY A 1 43  ? -34.341 10.737  7.653   1.00 81.62 43  A 1 
ATOM 333  N N   . ILE A 1 44  ? -34.168 11.338  9.818   1.00 84.62 44  A 1 
ATOM 334  C CA  . ILE A 1 44  ? -32.696 11.307  9.878   1.00 87.18 44  A 1 
ATOM 335  C C   . ILE A 1 44  ? -32.158 9.890   9.633   1.00 89.02 44  A 1 
ATOM 336  O O   . ILE A 1 44  ? -31.218 9.718   8.858   1.00 87.05 44  A 1 
ATOM 337  C CB  . ILE A 1 44  ? -32.205 11.897  11.222  1.00 84.61 44  A 1 
ATOM 338  C CG1 . ILE A 1 44  ? -32.514 13.414  11.271  1.00 79.74 44  A 1 
ATOM 339  C CG2 . ILE A 1 44  ? -30.696 11.662  11.418  1.00 78.25 44  A 1 
ATOM 340  C CD1 . ILE A 1 44  ? -32.302 14.052  12.646  1.00 72.00 44  A 1 
ATOM 341  N N   . GLN A 1 45  ? -32.779 8.852   10.220  1.00 88.46 45  A 1 
ATOM 342  C CA  . GLN A 1 45  ? -32.386 7.457   9.981   1.00 89.33 45  A 1 
ATOM 343  C C   . GLN A 1 45  ? -32.529 7.057   8.509   1.00 90.53 45  A 1 
ATOM 344  O O   . GLN A 1 45  ? -31.625 6.444   7.935   1.00 89.92 45  A 1 
ATOM 345  C CB  . GLN A 1 45  ? -33.231 6.513   10.848  1.00 87.61 45  A 1 
ATOM 346  C CG  . GLN A 1 45  ? -32.833 6.605   12.322  1.00 80.31 45  A 1 
ATOM 347  C CD  . GLN A 1 45  ? -33.506 5.537   13.165  1.00 76.05 45  A 1 
ATOM 348  O OE1 . GLN A 1 45  ? -34.661 5.167   13.001  1.00 70.03 45  A 1 
ATOM 349  N NE2 . GLN A 1 45  ? -32.794 4.988   14.123  1.00 66.58 45  A 1 
ATOM 350  N N   . ASN A 1 46  ? -33.647 7.430   7.881   1.00 86.85 46  A 1 
ATOM 351  C CA  . ASN A 1 46  ? -33.873 7.156   6.464   1.00 87.50 46  A 1 
ATOM 352  C C   . ASN A 1 46  ? -32.861 7.889   5.570   1.00 88.59 46  A 1 
ATOM 353  O O   . ASN A 1 46  ? -32.408 7.323   4.572   1.00 87.38 46  A 1 
ATOM 354  C CB  . ASN A 1 46  ? -35.316 7.550   6.107   1.00 86.68 46  A 1 
ATOM 355  C CG  . ASN A 1 46  ? -36.353 6.593   6.669   1.00 82.85 46  A 1 
ATOM 356  O OD1 . ASN A 1 46  ? -36.112 5.421   6.912   1.00 75.30 46  A 1 
ATOM 357  N ND2 . ASN A 1 46  ? -37.571 7.046   6.853   1.00 75.86 46  A 1 
ATOM 358  N N   . LEU A 1 47  ? -32.482 9.116   5.940   1.00 86.58 47  A 1 
ATOM 359  C CA  . LEU A 1 47  ? -31.472 9.888   5.219   1.00 86.90 47  A 1 
ATOM 360  C C   . LEU A 1 47  ? -30.087 9.238   5.329   1.00 88.22 47  A 1 
ATOM 361  O O   . LEU A 1 47  ? -29.476 8.962   4.296   1.00 87.17 47  A 1 
ATOM 362  C CB  . LEU A 1 47  ? -31.495 11.342  5.724   1.00 86.24 47  A 1 
ATOM 363  C CG  . LEU A 1 47  ? -30.574 12.290  4.934   1.00 76.16 47  A 1 
ATOM 364  C CD1 . LEU A 1 47  ? -30.962 12.382  3.452   1.00 69.44 47  A 1 
ATOM 365  C CD2 . LEU A 1 47  ? -30.679 13.696  5.530   1.00 71.81 47  A 1 
ATOM 366  N N   . ALA A 1 48  ? -29.648 8.869   6.538   1.00 91.12 48  A 1 
ATOM 367  C CA  . ALA A 1 48  ? -28.374 8.175   6.751   1.00 91.12 48  A 1 
ATOM 368  C C   . ALA A 1 48  ? -28.313 6.823   6.009   1.00 91.68 48  A 1 
ATOM 369  O O   . ALA A 1 48  ? -27.301 6.475   5.393   1.00 91.06 48  A 1 
ATOM 370  C CB  . ALA A 1 48  ? -28.175 8.000   8.265   1.00 90.66 48  A 1 
ATOM 371  N N   . ALA A 1 49  ? -29.426 6.069   5.989   1.00 93.16 49  A 1 
ATOM 372  C CA  . ALA A 1 49  ? -29.530 4.830   5.213   1.00 92.82 49  A 1 
ATOM 373  C C   . ALA A 1 49  ? -29.434 5.078   3.695   1.00 92.87 49  A 1 
ATOM 374  O O   . ALA A 1 49  ? -28.775 4.316   2.972   1.00 91.73 49  A 1 
ATOM 375  C CB  . ALA A 1 49  ? -30.847 4.131   5.591   1.00 92.32 49  A 1 
ATOM 376  N N   . ALA A 1 50  ? -30.064 6.149   3.201   1.00 91.99 50  A 1 
ATOM 377  C CA  . ALA A 1 50  ? -29.964 6.554   1.800   1.00 91.45 50  A 1 
ATOM 378  C C   . ALA A 1 50  ? -28.534 6.984   1.429   1.00 91.67 50  A 1 
ATOM 379  O O   . ALA A 1 50  ? -28.030 6.581   0.374   1.00 90.49 50  A 1 
ATOM 380  C CB  . ALA A 1 50  ? -30.986 7.665   1.530   1.00 91.33 50  A 1 
ATOM 381  N N   . ASP A 1 51  ? -27.854 7.719   2.304   1.00 93.05 51  A 1 
ATOM 382  C CA  . ASP A 1 51  ? -26.475 8.174   2.102   1.00 92.83 51  A 1 
ATOM 383  C C   . ASP A 1 51  ? -25.481 7.009   2.116   1.00 93.26 51  A 1 
ATOM 384  O O   . ASP A 1 51  ? -24.622 6.922   1.227   1.00 92.34 51  A 1 
ATOM 385  C CB  . ASP A 1 51  ? -26.133 9.266   3.131   1.00 92.20 51  A 1 
ATOM 386  C CG  . ASP A 1 51  ? -26.810 10.613  2.805   1.00 88.89 51  A 1 
ATOM 387  O OD1 . ASP A 1 51  ? -27.169 10.837  1.618   1.00 82.37 51  A 1 
ATOM 388  O OD2 . ASP A 1 51  ? -26.906 11.460  3.702   1.00 82.58 51  A 1 
ATOM 389  N N   . PHE A 1 52  ? -25.660 6.012   2.995   1.00 91.79 52  A 1 
ATOM 390  C CA  . PHE A 1 52  ? -24.886 4.769   2.943   1.00 91.33 52  A 1 
ATOM 391  C C   . PHE A 1 52  ? -25.090 4.013   1.625   1.00 92.08 52  A 1 
ATOM 392  O O   . PHE A 1 52  ? -24.118 3.564   1.002   1.00 91.68 52  A 1 
ATOM 393  C CB  . PHE A 1 52  ? -25.249 3.864   4.123   1.00 91.27 52  A 1 
ATOM 394  C CG  . PHE A 1 52  ? -24.425 2.587   4.142   1.00 90.73 52  A 1 
ATOM 395  C CD1 . PHE A 1 52  ? -24.949 1.389   3.628   1.00 85.62 52  A 1 
ATOM 396  C CD2 . PHE A 1 52  ? -23.113 2.615   4.645   1.00 86.29 52  A 1 
ATOM 397  C CE1 . PHE A 1 52  ? -24.168 0.216   3.637   1.00 86.35 52  A 1 
ATOM 398  C CE2 . PHE A 1 52  ? -22.332 1.445   4.653   1.00 85.36 52  A 1 
ATOM 399  C CZ  . PHE A 1 52  ? -22.860 0.241   4.152   1.00 88.70 52  A 1 
ATOM 400  N N   . ASN A 1 53  ? -26.339 3.882   1.161   1.00 91.47 53  A 1 
ATOM 401  C CA  . ASN A 1 53  ? -26.636 3.241   -0.121  1.00 91.31 53  A 1 
ATOM 402  C C   . ASN A 1 53  ? -25.984 3.991   -1.288  1.00 91.32 53  A 1 
ATOM 403  O O   . ASN A 1 53  ? -25.411 3.356   -2.179  1.00 90.94 53  A 1 
ATOM 404  C CB  . ASN A 1 53  ? -28.158 3.140   -0.306  1.00 91.74 53  A 1 
ATOM 405  C CG  . ASN A 1 53  ? -28.809 2.109   0.594   1.00 90.20 53  A 1 
ATOM 406  O OD1 . ASN A 1 53  ? -28.221 1.105   0.980   1.00 81.43 53  A 1 
ATOM 407  N ND2 . ASN A 1 53  ? -30.066 2.295   0.927   1.00 82.15 53  A 1 
ATOM 408  N N   . ARG A 1 54  ? -25.993 5.324   -1.258  1.00 89.54 54  A 1 
ATOM 409  C CA  . ARG A 1 54  ? -25.319 6.166   -2.254  1.00 89.21 54  A 1 
ATOM 410  C C   . ARG A 1 54  ? -23.801 5.959   -2.224  1.00 89.63 54  A 1 
ATOM 411  O O   . ARG A 1 54  ? -23.196 5.757   -3.278  1.00 89.20 54  A 1 
ATOM 412  C CB  . ARG A 1 54  ? -25.706 7.633   -2.019  1.00 90.40 54  A 1 
ATOM 413  C CG  . ARG A 1 54  ? -25.335 8.523   -3.213  1.00 80.51 54  A 1 
ATOM 414  C CD  . ARG A 1 54  ? -25.577 10.022  -2.925  1.00 81.25 54  A 1 
ATOM 415  N NE  . ARG A 1 54  ? -26.986 10.332  -2.584  1.00 70.27 54  A 1 
ATOM 416  C CZ  . ARG A 1 54  ? -27.404 11.065  -1.564  1.00 63.07 54  A 1 
ATOM 417  N NH1 . ARG A 1 54  ? -26.591 11.731  -0.807  1.00 57.56 54  A 1 
ATOM 418  N NH2 . ARG A 1 54  ? -28.661 11.128  -1.257  1.00 52.93 54  A 1 
ATOM 419  N N   . ALA A 1 55  ? -23.199 5.933   -1.036  1.00 89.96 55  A 1 
ATOM 420  C CA  . ALA A 1 55  ? -21.768 5.681   -0.855  1.00 88.18 55  A 1 
ATOM 421  C C   . ALA A 1 55  ? -21.363 4.295   -1.385  1.00 88.90 55  A 1 
ATOM 422  O O   . ALA A 1 55  ? -20.401 4.178   -2.151  1.00 89.10 55  A 1 
ATOM 423  C CB  . ALA A 1 55  ? -21.423 5.851   0.633   1.00 88.47 55  A 1 
ATOM 424  N N   . ARG A 1 56  ? -22.130 3.240   -1.056  1.00 89.75 56  A 1 
ATOM 425  C CA  . ARG A 1 56  ? -21.906 1.886   -1.590  1.00 88.79 56  A 1 
ATOM 426  C C   . ARG A 1 56  ? -22.116 1.798   -3.098  1.00 88.80 56  A 1 
ATOM 427  O O   . ARG A 1 56  ? -21.300 1.170   -3.772  1.00 88.55 56  A 1 
ATOM 428  C CB  . ARG A 1 56  ? -22.810 0.857   -0.901  1.00 89.27 56  A 1 
ATOM 429  C CG  . ARG A 1 56  ? -22.243 0.413   0.445   1.00 85.32 56  A 1 
ATOM 430  C CD  . ARG A 1 56  ? -22.860 -0.933  0.865   1.00 83.31 56  A 1 
ATOM 431  N NE  . ARG A 1 56  ? -22.379 -2.042  0.034   1.00 78.62 56  A 1 
ATOM 432  C CZ  . ARG A 1 56  ? -22.961 -3.221  -0.107  1.00 74.71 56  A 1 
ATOM 433  N NH1 . ARG A 1 56  ? -24.066 -3.526  0.496   1.00 66.41 56  A 1 
ATOM 434  N NH2 . ARG A 1 56  ? -22.430 -4.126  -0.872  1.00 66.60 56  A 1 
ATOM 435  N N   . GLY A 1 57  ? -23.180 2.407   -3.614  1.00 87.82 57  A 1 
ATOM 436  C CA  . GLY A 1 57  ? -23.437 2.465   -5.055  1.00 86.36 57  A 1 
ATOM 437  C C   . GLY A 1 57  ? -22.269 3.102   -5.806  1.00 87.07 57  A 1 
ATOM 438  O O   . GLY A 1 57  ? -21.776 2.536   -6.782  1.00 86.55 57  A 1 
ATOM 439  N N   . ARG A 1 58  ? -21.735 4.205   -5.283  1.00 82.88 58  A 1 
ATOM 440  C CA  . ARG A 1 58  ? -20.542 4.868   -5.832  1.00 82.20 58  A 1 
ATOM 441  C C   . ARG A 1 58  ? -19.297 3.981   -5.752  1.00 81.23 58  A 1 
ATOM 442  O O   . ARG A 1 58  ? -18.556 3.904   -6.729  1.00 81.87 58  A 1 
ATOM 443  C CB  . ARG A 1 58  ? -20.351 6.218   -5.125  1.00 84.87 58  A 1 
ATOM 444  C CG  . ARG A 1 58  ? -19.296 7.094   -5.815  1.00 79.51 58  A 1 
ATOM 445  C CD  . ARG A 1 58  ? -19.229 8.466   -5.131  1.00 79.73 58  A 1 
ATOM 446  N NE  . ARG A 1 58  ? -18.244 9.357   -5.781  1.00 71.51 58  A 1 
ATOM 447  C CZ  . ARG A 1 58  ? -17.987 10.611  -5.442  1.00 65.20 58  A 1 
ATOM 448  N NH1 . ARG A 1 58  ? -18.598 11.199  -4.450  1.00 60.03 58  A 1 
ATOM 449  N NH2 . ARG A 1 58  ? -17.106 11.308  -6.103  1.00 54.96 58  A 1 
ATOM 450  N N   . ALA A 1 59  ? -19.088 3.262   -4.643  1.00 84.39 59  A 1 
ATOM 451  C CA  . ALA A 1 59  ? -17.980 2.309   -4.509  1.00 81.64 59  A 1 
ATOM 452  C C   . ALA A 1 59  ? -18.062 1.177   -5.548  1.00 81.19 59  A 1 
ATOM 453  O O   . ALA A 1 59  ? -17.048 0.815   -6.150  1.00 81.50 59  A 1 
ATOM 454  C CB  . ALA A 1 59  ? -17.972 1.730   -3.086  1.00 82.45 59  A 1 
ATOM 455  N N   . MET A 1 60  ? -19.262 0.630   -5.783  1.00 76.21 60  A 1 
ATOM 456  C CA  . MET A 1 60  ? -19.489 -0.402  -6.800  1.00 73.80 60  A 1 
ATOM 457  C C   . MET A 1 60  ? -19.233 0.132   -8.214  1.00 71.08 60  A 1 
ATOM 458  O O   . MET A 1 60  ? -18.496 -0.500  -8.967  1.00 72.02 60  A 1 
ATOM 459  C CB  . MET A 1 60  ? -20.911 -0.962  -6.698  1.00 76.22 60  A 1 
ATOM 460  C CG  . MET A 1 60  ? -21.114 -1.829  -5.450  1.00 69.92 60  A 1 
ATOM 461  S SD  . MET A 1 60  ? -22.773 -2.547  -5.369  1.00 65.13 60  A 1 
ATOM 462  C CE  . MET A 1 60  ? -22.672 -3.404  -3.794  1.00 55.23 60  A 1 
ATOM 463  N N   . LEU A 1 61  ? -19.763 1.307   -8.549  1.00 71.66 61  A 1 
ATOM 464  C CA  . LEU A 1 61  ? -19.532 1.940   -9.852  1.00 68.54 61  A 1 
ATOM 465  C C   . LEU A 1 61  ? -18.040 2.184   -10.110 1.00 66.82 61  A 1 
ATOM 466  O O   . LEU A 1 61  ? -17.540 1.828   -11.175 1.00 69.03 61  A 1 
ATOM 467  C CB  . LEU A 1 61  ? -20.305 3.267   -9.929  1.00 71.06 61  A 1 
ATOM 468  C CG  . LEU A 1 61  ? -21.827 3.112   -10.086 1.00 64.67 61  A 1 
ATOM 469  C CD1 . LEU A 1 61  ? -22.481 4.487   -9.960  1.00 60.30 61  A 1 
ATOM 470  C CD2 . LEU A 1 61  ? -22.206 2.514   -11.439 1.00 63.63 61  A 1 
ATOM 471  N N   . LEU A 1 62  ? -17.313 2.721   -9.123  1.00 69.56 62  A 1 
ATOM 472  C CA  . LEU A 1 62  ? -15.866 2.925   -9.233  1.00 68.32 62  A 1 
ATOM 473  C C   . LEU A 1 62  ? -15.128 1.602   -9.434  1.00 65.49 62  A 1 
ATOM 474  O O   . LEU A 1 62  ? -14.265 1.527   -10.301 1.00 66.17 62  A 1 
ATOM 475  C CB  . LEU A 1 62  ? -15.347 3.668   -7.993  1.00 71.25 62  A 1 
ATOM 476  C CG  . LEU A 1 62  ? -15.753 5.152   -7.953  1.00 68.16 62  A 1 
ATOM 477  C CD1 . LEU A 1 62  ? -15.375 5.738   -6.595  1.00 65.74 62  A 1 
ATOM 478  C CD2 . LEU A 1 62  ? -15.054 5.980   -9.036  1.00 66.38 62  A 1 
ATOM 479  N N   . LYS A 1 63  ? -15.521 0.533   -8.727  1.00 72.28 63  A 1 
ATOM 480  C CA  . LYS A 1 63  ? -14.951 -0.806  -8.915  1.00 68.58 63  A 1 
ATOM 481  C C   . LYS A 1 63  ? -15.196 -1.357  -10.329 1.00 63.54 63  A 1 
ATOM 482  O O   . LYS A 1 63  ? -14.316 -2.016  -10.878 1.00 64.26 63  A 1 
ATOM 483  C CB  . LYS A 1 63  ? -15.516 -1.739  -7.841  1.00 70.18 63  A 1 
ATOM 484  C CG  . LYS A 1 63  ? -14.841 -3.111  -7.866  1.00 65.82 63  A 1 
ATOM 485  C CD  . LYS A 1 63  ? -15.437 -4.026  -6.803  1.00 64.44 63  A 1 
ATOM 486  C CE  . LYS A 1 63  ? -14.768 -5.396  -6.906  1.00 57.81 63  A 1 
ATOM 487  N NZ  . LYS A 1 63  ? -15.408 -6.381  -6.008  1.00 49.96 63  A 1 
ATOM 488  N N   . PHE A 1 64  ? -16.368 -1.111  -10.915 1.00 67.57 64  A 1 
ATOM 489  C CA  . PHE A 1 64  ? -16.646 -1.497  -12.304 1.00 62.88 64  A 1 
ATOM 490  C C   . PHE A 1 64  ? -15.809 -0.687  -13.304 1.00 60.52 64  A 1 
ATOM 491  O O   . PHE A 1 64  ? -15.228 -1.266  -14.222 1.00 58.14 64  A 1 
ATOM 492  C CB  . PHE A 1 64  ? -18.147 -1.361  -12.605 1.00 60.82 64  A 1 
ATOM 493  C CG  . PHE A 1 64  ? -18.989 -2.521  -12.106 1.00 56.27 64  A 1 
ATOM 494  C CD1 . PHE A 1 64  ? -18.868 -3.784  -12.712 1.00 52.83 64  A 1 
ATOM 495  C CD2 . PHE A 1 64  ? -19.910 -2.345  -11.058 1.00 52.40 64  A 1 
ATOM 496  C CE1 . PHE A 1 64  ? -19.642 -4.865  -12.260 1.00 44.19 64  A 1 
ATOM 497  C CE2 . PHE A 1 64  ? -20.686 -3.425  -10.605 1.00 45.85 64  A 1 
ATOM 498  C CZ  . PHE A 1 64  ? -20.551 -4.688  -11.204 1.00 46.96 64  A 1 
ATOM 499  N N   . LEU A 1 65  ? -15.688 0.626   -13.089 1.00 62.49 65  A 1 
ATOM 500  C CA  . LEU A 1 65  ? -14.878 1.506   -13.942 1.00 60.45 65  A 1 
ATOM 501  C C   . LEU A 1 65  ? -13.371 1.229   -13.811 1.00 60.68 65  A 1 
ATOM 502  O O   . LEU A 1 65  ? -12.637 1.356   -14.789 1.00 59.00 65  A 1 
ATOM 503  C CB  . LEU A 1 65  ? -15.201 2.969   -13.589 1.00 61.65 65  A 1 
ATOM 504  C CG  . LEU A 1 65  ? -16.632 3.415   -13.953 1.00 57.67 65  A 1 
ATOM 505  C CD1 . LEU A 1 65  ? -16.900 4.798   -13.370 1.00 55.64 65  A 1 
ATOM 506  C CD2 . LEU A 1 65  ? -16.847 3.478   -15.466 1.00 55.85 65  A 1 
ATOM 507  N N   . SER A 1 66  ? -12.909 0.807   -12.625 1.00 55.45 66  A 1 
ATOM 508  C CA  . SER A 1 66  ? -11.507 0.465   -12.357 1.00 53.82 66  A 1 
ATOM 509  C C   . SER A 1 66  ? -11.155 -0.997  -12.650 1.00 54.33 66  A 1 
ATOM 510  O O   . SER A 1 66  ? -10.045 -1.420  -12.341 1.00 51.88 66  A 1 
ATOM 511  C CB  . SER A 1 66  ? -11.119 0.851   -10.927 1.00 49.16 66  A 1 
ATOM 512  O OG  . SER A 1 66  ? -11.739 0.007   -9.978  1.00 45.27 66  A 1 
ATOM 513  N N   . PHE A 1 67  ? -12.053 -1.787  -13.269 1.00 55.94 67  A 1 
ATOM 514  C CA  . PHE A 1 67  ? -11.811 -3.211  -13.555 1.00 53.73 67  A 1 
ATOM 515  C C   . PHE A 1 67  ? -10.534 -3.442  -14.384 1.00 53.86 67  A 1 
ATOM 516  O O   . PHE A 1 67  ? -9.843  -4.442  -14.196 1.00 51.17 67  A 1 
ATOM 517  C CB  . PHE A 1 67  ? -13.039 -3.800  -14.261 1.00 47.95 67  A 1 
ATOM 518  C CG  . PHE A 1 67  ? -13.005 -5.310  -14.385 1.00 44.15 67  A 1 
ATOM 519  C CD1 . PHE A 1 67  ? -12.584 -5.929  -15.576 1.00 41.60 67  A 1 
ATOM 520  C CD2 . PHE A 1 67  ? -13.394 -6.110  -13.288 1.00 41.39 67  A 1 
ATOM 521  C CE1 . PHE A 1 67  ? -12.551 -7.332  -15.671 1.00 35.11 67  A 1 
ATOM 522  C CE2 . PHE A 1 67  ? -13.356 -7.510  -13.386 1.00 36.62 67  A 1 
ATOM 523  C CZ  . PHE A 1 67  ? -12.936 -8.125  -14.580 1.00 37.32 67  A 1 
ATOM 524  N N   . LEU A 1 68  ? -10.165 -2.473  -15.228 1.00 50.20 68  A 1 
ATOM 525  C CA  . LEU A 1 68  ? -8.922  -2.485  -16.013 1.00 47.64 68  A 1 
ATOM 526  C C   . LEU A 1 68  ? -7.681  -2.010  -15.223 1.00 49.17 68  A 1 
ATOM 527  O O   . LEU A 1 68  ? -6.566  -2.179  -15.698 1.00 45.92 68  A 1 
ATOM 528  C CB  . LEU A 1 68  ? -9.138  -1.631  -17.279 1.00 41.81 68  A 1 
ATOM 529  C CG  . LEU A 1 68  ? -10.236 -2.153  -18.233 1.00 38.20 68  A 1 
ATOM 530  C CD1 . LEU A 1 68  ? -10.445 -1.151  -19.362 1.00 35.33 68  A 1 
ATOM 531  C CD2 . LEU A 1 68  ? -9.870  -3.504  -18.849 1.00 36.74 68  A 1 
ATOM 532  N N   . ASN A 1 69  ? -7.855  -1.410  -14.029 1.00 52.17 69  A 1 
ATOM 533  C CA  . ASN A 1 69  ? -6.784  -0.854  -13.183 1.00 55.17 69  A 1 
ATOM 534  C C   . ASN A 1 69  ? -7.081  -1.089  -11.693 1.00 57.37 69  A 1 
ATOM 535  O O   . ASN A 1 69  ? -7.220  -0.150  -10.903 1.00 54.10 69  A 1 
ATOM 536  C CB  . ASN A 1 69  ? -6.606  0.644   -13.512 1.00 50.46 69  A 1 
ATOM 537  C CG  . ASN A 1 69  ? -5.791  0.893   -14.764 1.00 44.56 69  A 1 
ATOM 538  O OD1 . ASN A 1 69  ? -4.712  0.376   -14.948 1.00 40.82 69  A 1 
ATOM 539  N ND2 . ASN A 1 69  ? -6.240  1.753   -15.643 1.00 40.27 69  A 1 
ATOM 540  N N   . ALA A 1 70  ? -7.182  -2.362  -11.296 1.00 58.32 70  A 1 
ATOM 541  C CA  . ALA A 1 70  ? -7.595  -2.776  -9.948  1.00 58.72 70  A 1 
ATOM 542  C C   . ALA A 1 70  ? -6.744  -2.181  -8.803  1.00 61.24 70  A 1 
ATOM 543  O O   . ALA A 1 70  ? -7.240  -2.027  -7.685  1.00 56.17 70  A 1 
ATOM 544  C CB  . ALA A 1 70  ? -7.573  -4.311  -9.908  1.00 52.68 70  A 1 
ATOM 545  N N   . ASP A 1 71  ? -5.486  -1.816  -9.062  1.00 58.20 71  A 1 
ATOM 546  C CA  . ASP A 1 71  ? -4.590  -1.226  -8.060  1.00 61.82 71  A 1 
ATOM 547  C C   . ASP A 1 71  ? -4.888  0.249   -7.761  1.00 66.14 71  A 1 
ATOM 548  O O   . ASP A 1 71  ? -4.632  0.708   -6.649  1.00 63.52 71  A 1 
ATOM 549  C CB  . ASP A 1 71  ? -3.130  -1.447  -8.481  1.00 56.76 71  A 1 
ATOM 550  C CG  . ASP A 1 71  ? -2.776  -2.937  -8.432  1.00 50.49 71  A 1 
ATOM 551  O OD1 . ASP A 1 71  ? -3.187  -3.597  -7.446  1.00 46.34 71  A 1 
ATOM 552  O OD2 . ASP A 1 71  ? -2.187  -3.433  -9.405  1.00 45.10 71  A 1 
ATOM 553  N N   . ARG A 1 72  ? -5.522  0.978   -8.682  1.00 65.10 72  A 1 
ATOM 554  C CA  . ARG A 1 72  ? -5.885  2.395   -8.461  1.00 68.68 72  A 1 
ATOM 555  C C   . ARG A 1 72  ? -7.035  2.591   -7.468  1.00 73.21 72  A 1 
ATOM 556  O O   . ARG A 1 72  ? -7.144  3.670   -6.897  1.00 69.43 72  A 1 
ATOM 557  C CB  . ARG A 1 72  ? -6.203  3.091   -9.793  1.00 63.93 72  A 1 
ATOM 558  C CG  . ARG A 1 72  ? -4.943  3.345   -10.636 1.00 57.90 72  A 1 
ATOM 559  C CD  . ARG A 1 72  ? -5.289  4.235   -11.842 1.00 55.60 72  A 1 
ATOM 560  N NE  . ARG A 1 72  ? -4.087  4.618   -12.605 1.00 47.36 72  A 1 
ATOM 561  C CZ  . ARG A 1 72  ? -4.015  5.544   -13.551 1.00 41.68 72  A 1 
ATOM 562  N NH1 . ARG A 1 72  ? -5.059  6.226   -13.936 1.00 39.57 72  A 1 
ATOM 563  N NH2 . ARG A 1 72  ? -2.876  5.805   -14.134 1.00 37.32 72  A 1 
ATOM 564  N N   . ASP A 1 73  ? -7.873  1.575   -7.248  1.00 69.15 73  A 1 
ATOM 565  C CA  . ASP A 1 73  ? -8.989  1.621   -6.283  1.00 73.07 73  A 1 
ATOM 566  C C   . ASP A 1 73  ? -8.597  1.105   -4.884  1.00 76.36 73  A 1 
ATOM 567  O O   . ASP A 1 73  ? -9.373  1.181   -3.928  1.00 73.50 73  A 1 
ATOM 568  C CB  . ASP A 1 73  ? -10.198 0.859   -6.858  1.00 69.37 73  A 1 
ATOM 569  C CG  . ASP A 1 73  ? -11.480 1.055   -6.030  1.00 64.88 73  A 1 
ATOM 570  O OD1 . ASP A 1 73  ? -11.811 2.213   -5.692  1.00 61.01 73  A 1 
ATOM 571  O OD2 . ASP A 1 73  ? -12.132 0.040   -5.688  1.00 60.40 73  A 1 
ATOM 572  N N   . LYS A 1 74  ? -7.382  0.555   -4.726  1.00 72.29 74  A 1 
ATOM 573  C CA  . LYS A 1 74  ? -6.892  0.058   -3.435  1.00 75.96 74  A 1 
ATOM 574  C C   . LYS A 1 74  ? -6.487  1.224   -2.538  1.00 78.95 74  A 1 
ATOM 575  O O   . LYS A 1 74  ? -5.680  2.073   -2.907  1.00 77.71 74  A 1 
ATOM 576  C CB  . LYS A 1 74  ? -5.733  -0.928  -3.624  1.00 72.93 74  A 1 
ATOM 577  C CG  . LYS A 1 74  ? -6.194  -2.269  -4.217  1.00 67.28 74  A 1 
ATOM 578  C CD  . LYS A 1 74  ? -4.979  -3.172  -4.465  1.00 65.10 74  A 1 
ATOM 579  C CE  . LYS A 1 74  ? -5.379  -4.487  -5.135  1.00 56.33 74  A 1 
ATOM 580  N NZ  . LYS A 1 74  ? -4.177  -5.212  -5.624  1.00 48.55 74  A 1 
ATOM 581  N N   . MET A 1 75  ? -7.030  1.231   -1.321  1.00 76.61 75  A 1 
ATOM 582  C CA  . MET A 1 75  ? -6.570  2.120   -0.258  1.00 80.25 75  A 1 
ATOM 583  C C   . MET A 1 75  ? -5.153  1.729   0.172   1.00 81.06 75  A 1 
ATOM 584  O O   . MET A 1 75  ? -4.856  0.539   0.304   1.00 77.10 75  A 1 
ATOM 585  C CB  . MET A 1 75  ? -7.552  2.037   0.915   1.00 78.37 75  A 1 
ATOM 586  C CG  . MET A 1 75  ? -7.160  2.957   2.071   1.00 78.95 75  A 1 
ATOM 587  S SD  . MET A 1 75  ? -8.329  2.954   3.452   1.00 78.03 75  A 1 
ATOM 588  C CE  . MET A 1 75  ? -9.688  3.854   2.684   1.00 69.65 75  A 1 
ATOM 589  N N   . LEU A 1 76  ? -4.296  2.725   0.446   1.00 81.22 76  A 1 
ATOM 590  C CA  . LEU A 1 76  ? -2.960  2.494   0.989   1.00 82.05 76  A 1 
ATOM 591  C C   . LEU A 1 76  ? -3.047  1.904   2.404   1.00 83.97 76  A 1 
ATOM 592  O O   . LEU A 1 76  ? -3.764  2.410   3.270   1.00 82.96 76  A 1 
ATOM 593  C CB  . LEU A 1 76  ? -2.142  3.793   0.968   1.00 80.51 76  A 1 
ATOM 594  C CG  . LEU A 1 76  ? -1.803  4.340   -0.433  1.00 77.33 76  A 1 
ATOM 595  C CD1 . LEU A 1 76  ? -1.043  5.658   -0.296  1.00 73.22 76  A 1 
ATOM 596  C CD2 . LEU A 1 76  ? -0.941  3.374   -1.242  1.00 72.25 76  A 1 
ATOM 597  N N   . SER A 1 77  ? -2.309  0.826   2.637   1.00 83.94 77  A 1 
ATOM 598  C CA  . SER A 1 77  ? -2.090  0.246   3.960   1.00 84.38 77  A 1 
ATOM 599  C C   . SER A 1 77  ? -0.980  1.022   4.666   1.00 85.24 77  A 1 
ATOM 600  O O   . SER A 1 77  ? 0.101   1.200   4.109   1.00 85.06 77  A 1 
ATOM 601  C CB  . SER A 1 77  ? -1.708  -1.223  3.798   1.00 81.75 77  A 1 
ATOM 602  O OG  . SER A 1 77  ? -1.211  -1.798  4.987   1.00 73.10 77  A 1 
ATOM 603  N N   . PHE A 1 78  ? -1.231  1.465   5.901   1.00 84.84 78  A 1 
ATOM 604  C CA  . PHE A 1 78  ? -0.210  2.124   6.711   1.00 84.54 78  A 1 
ATOM 605  C C   . PHE A 1 78  ? 1.003   1.221   6.945   1.00 85.83 78  A 1 
ATOM 606  O O   . PHE A 1 78  ? 2.130   1.694   6.862   1.00 85.70 78  A 1 
ATOM 607  C CB  . PHE A 1 78  ? -0.816  2.551   8.044   1.00 84.23 78  A 1 
ATOM 608  C CG  . PHE A 1 78  ? 0.211   3.096   9.015   1.00 84.11 78  A 1 
ATOM 609  C CD1 . PHE A 1 78  ? 0.574   2.354   10.156  1.00 78.37 78  A 1 
ATOM 610  C CD2 . PHE A 1 78  ? 0.832   4.331   8.759   1.00 80.39 78  A 1 
ATOM 611  C CE1 . PHE A 1 78  ? 1.531   2.858   11.046  1.00 77.88 78  A 1 
ATOM 612  C CE2 . PHE A 1 78  ? 1.791   4.831   9.650   1.00 77.60 78  A 1 
ATOM 613  C CZ  . PHE A 1 78  ? 2.135   4.098   10.799  1.00 81.92 78  A 1 
ATOM 614  N N   . TYR A 1 79  ? 0.785   -0.081  7.202   1.00 83.49 79  A 1 
ATOM 615  C CA  . TYR A 1 79  ? 1.883   -1.021  7.432   1.00 83.56 79  A 1 
ATOM 616  C C   . TYR A 1 79  ? 2.753   -1.203  6.191   1.00 84.25 79  A 1 
ATOM 617  O O   . TYR A 1 79  ? 3.969   -1.115  6.306   1.00 81.77 79  A 1 
ATOM 618  C CB  . TYR A 1 79  ? 1.340   -2.362  7.926   1.00 81.89 79  A 1 
ATOM 619  C CG  . TYR A 1 79  ? 0.711   -2.291  9.302   1.00 79.53 79  A 1 
ATOM 620  C CD1 . TYR A 1 79  ? 1.490   -1.899  10.411  1.00 74.31 79  A 1 
ATOM 621  C CD2 . TYR A 1 79  ? -0.644  -2.621  9.482   1.00 73.21 79  A 1 
ATOM 622  C CE1 . TYR A 1 79  ? 0.915   -1.833  11.695  1.00 68.87 79  A 1 
ATOM 623  C CE2 . TYR A 1 79  ? -1.222  -2.558  10.766  1.00 68.25 79  A 1 
ATOM 624  C CZ  . TYR A 1 79  ? -0.444  -2.165  11.873  1.00 71.45 79  A 1 
ATOM 625  O OH  . TYR A 1 79  ? -1.006  -2.103  13.107  1.00 68.71 79  A 1 
ATOM 626  N N   . ASP A 1 80  ? 2.147   -1.333  5.007   1.00 81.84 80  A 1 
ATOM 627  C CA  . ASP A 1 80  ? 2.907   -1.448  3.760   1.00 80.01 80  A 1 
ATOM 628  C C   . ASP A 1 80  ? 3.767   -0.195  3.535   1.00 80.46 80  A 1 
ATOM 629  O O   . ASP A 1 80  ? 4.953   -0.292  3.237   1.00 79.38 80  A 1 
ATOM 630  C CB  . ASP A 1 80  ? 1.967   -1.640  2.555   1.00 78.61 80  A 1 
ATOM 631  C CG  . ASP A 1 80  ? 1.067   -2.882  2.594   1.00 75.04 80  A 1 
ATOM 632  O OD1 . ASP A 1 80  ? 1.259   -3.773  3.450   1.00 70.69 80  A 1 
ATOM 633  O OD2 . ASP A 1 80  ? 0.107   -2.901  1.790   1.00 70.18 80  A 1 
ATOM 634  N N   . VAL A 1 81  ? 3.192   1.004   3.737   1.00 82.49 81  A 1 
ATOM 635  C CA  . VAL A 1 81  ? 3.920   2.272   3.594   1.00 82.11 81  A 1 
ATOM 636  C C   . VAL A 1 81  ? 5.021   2.408   4.647   1.00 82.45 81  A 1 
ATOM 637  O O   . VAL A 1 81  ? 6.133   2.819   4.325   1.00 80.86 81  A 1 
ATOM 638  C CB  . VAL A 1 81  ? 2.944   3.460   3.641   1.00 81.38 81  A 1 
ATOM 639  C CG1 . VAL A 1 81  ? 3.663   4.811   3.667   1.00 74.39 81  A 1 
ATOM 640  C CG2 . VAL A 1 81  ? 2.038   3.441   2.402   1.00 74.95 81  A 1 
ATOM 641  N N   . LYS A 1 82  ? 4.745   2.025   5.895   1.00 82.31 82  A 1 
ATOM 642  C CA  . LYS A 1 82  ? 5.722   2.039   6.990   1.00 82.38 82  A 1 
ATOM 643  C C   . LYS A 1 82  ? 6.881   1.075   6.737   1.00 81.82 82  A 1 
ATOM 644  O O   . LYS A 1 82  ? 8.026   1.443   6.970   1.00 81.71 82  A 1 
ATOM 645  C CB  . LYS A 1 82  ? 4.990   1.722   8.301   1.00 83.28 82  A 1 
ATOM 646  C CG  . LYS A 1 82  ? 5.928   1.785   9.511   1.00 82.30 82  A 1 
ATOM 647  C CD  . LYS A 1 82  ? 5.177   1.406   10.786  1.00 82.16 82  A 1 
ATOM 648  C CE  . LYS A 1 82  ? 6.159   1.386   11.957  1.00 73.98 82  A 1 
ATOM 649  N NZ  . LYS A 1 82  ? 5.493   0.942   13.207  1.00 68.75 82  A 1 
ATOM 650  N N   . ASP A 1 83  ? 6.600   -0.138  6.251   1.00 81.65 83  A 1 
ATOM 651  C CA  . ASP A 1 83  ? 7.620   -1.145  5.939   1.00 79.20 83  A 1 
ATOM 652  C C   . ASP A 1 83  ? 8.498   -0.724  4.759   1.00 77.10 83  A 1 
ATOM 653  O O   . ASP A 1 83  ? 9.695   -1.021  4.733   1.00 74.82 83  A 1 
ATOM 654  C CB  . ASP A 1 83  ? 6.943   -2.493  5.644   1.00 78.25 83  A 1 
ATOM 655  C CG  . ASP A 1 83  ? 6.421   -3.212  6.892   1.00 70.83 83  A 1 
ATOM 656  O OD1 . ASP A 1 83  ? 6.773   -2.795  8.024   1.00 65.65 83  A 1 
ATOM 657  O OD2 . ASP A 1 83  ? 5.716   -4.229  6.705   1.00 65.45 83  A 1 
ATOM 658  N N   . ILE A 1 84  ? 7.912   0.001   3.805   1.00 79.96 84  A 1 
ATOM 659  C CA  . ILE A 1 84  ? 8.630   0.554   2.660   1.00 77.26 84  A 1 
ATOM 660  C C   . ILE A 1 84  ? 9.505   1.751   3.085   1.00 77.30 84  A 1 
ATOM 661  O O   . ILE A 1 84  ? 10.685  1.783   2.745   1.00 75.20 84  A 1 
ATOM 662  C CB  . ILE A 1 84  ? 7.604   0.886   1.551   1.00 76.52 84  A 1 
ATOM 663  C CG1 . ILE A 1 84  ? 6.946   -0.375  0.943   1.00 72.04 84  A 1 
ATOM 664  C CG2 . ILE A 1 84  ? 8.272   1.633   0.408   1.00 71.17 84  A 1 
ATOM 665  C CD1 . ILE A 1 84  ? 5.692   -0.056  0.099   1.00 66.51 84  A 1 
ATOM 666  N N   . LEU A 1 85  ? 8.961   2.711   3.853   1.00 77.73 85  A 1 
ATOM 667  C CA  . LEU A 1 85  ? 9.667   3.942   4.252   1.00 77.53 85  A 1 
ATOM 668  C C   . LEU A 1 85  ? 10.597  3.777   5.462   1.00 78.69 85  A 1 
ATOM 669  O O   . LEU A 1 85  ? 11.483  4.602   5.658   1.00 77.21 85  A 1 
ATOM 670  C CB  . LEU A 1 85  ? 8.640   5.050   4.537   1.00 76.47 85  A 1 
ATOM 671  C CG  . LEU A 1 85  ? 7.881   5.562   3.305   1.00 72.51 85  A 1 
ATOM 672  C CD1 . LEU A 1 85  ? 6.821   6.562   3.739   1.00 69.13 85  A 1 
ATOM 673  C CD2 . LEU A 1 85  ? 8.812   6.286   2.334   1.00 69.21 85  A 1 
ATOM 674  N N   . LYS A 1 86  ? 10.384  2.752   6.289   1.00 80.49 86  A 1 
ATOM 675  C CA  . LYS A 1 86  ? 11.155  2.433   7.503   1.00 80.44 86  A 1 
ATOM 676  C C   . LYS A 1 86  ? 11.474  3.669   8.368   1.00 83.23 86  A 1 
ATOM 677  O O   . LYS A 1 86  ? 12.646  3.971   8.604   1.00 80.70 86  A 1 
ATOM 678  C CB  . LYS A 1 86  ? 12.420  1.643   7.132   1.00 76.62 86  A 1 
ATOM 679  C CG  . LYS A 1 86  ? 12.101  0.313   6.441   1.00 72.59 86  A 1 
ATOM 680  C CD  . LYS A 1 86  ? 13.416  -0.376  6.073   1.00 68.13 86  A 1 
ATOM 681  C CE  . LYS A 1 86  ? 13.126  -1.656  5.295   1.00 62.99 86  A 1 
ATOM 682  N NZ  . LYS A 1 86  ? 14.390  -2.228  4.766   1.00 55.56 86  A 1 
ATOM 683  N N   . PRO A 1 87  ? 10.449  4.404   8.861   1.00 83.79 87  A 1 
ATOM 684  C CA  . PRO A 1 87  ? 10.652  5.624   9.633   1.00 84.11 87  A 1 
ATOM 685  C C   . PRO A 1 87  ? 11.455  5.342   10.907  1.00 84.97 87  A 1 
ATOM 686  O O   . PRO A 1 87  ? 11.158  4.401   11.651  1.00 83.95 87  A 1 
ATOM 687  C CB  . PRO A 1 87  ? 9.250   6.152   9.943   1.00 82.84 87  A 1 
ATOM 688  C CG  . PRO A 1 87  ? 8.389   4.893   9.919   1.00 82.01 87  A 1 
ATOM 689  C CD  . PRO A 1 87  ? 9.039   4.060   8.822   1.00 85.82 87  A 1 
ATOM 690  N N   . LYS A 1 88  ? 12.465  6.179   11.179  1.00 84.34 88  A 1 
ATOM 691  C CA  . LYS A 1 88  ? 13.381  6.010   12.321  1.00 84.06 88  A 1 
ATOM 692  C C   . LYS A 1 88  ? 12.783  6.518   13.633  1.00 86.36 88  A 1 
ATOM 693  O O   . LYS A 1 88  ? 13.061  5.954   14.684  1.00 80.84 88  A 1 
ATOM 694  C CB  . LYS A 1 88  ? 14.718  6.706   12.019  1.00 80.10 88  A 1 
ATOM 695  C CG  . LYS A 1 88  ? 15.464  6.048   10.846  1.00 74.43 88  A 1 
ATOM 696  C CD  . LYS A 1 88  ? 16.771  6.789   10.528  1.00 67.18 88  A 1 
ATOM 697  C CE  . LYS A 1 88  ? 17.446  6.148   9.310   1.00 60.15 88  A 1 
ATOM 698  N NZ  . LYS A 1 88  ? 18.573  6.969   8.788   1.00 50.63 88  A 1 
ATOM 699  N N   . ASN A 1 89  ? 11.954  7.569   13.564  1.00 86.34 89  A 1 
ATOM 700  C CA  . ASN A 1 89  ? 11.385  8.239   14.731  1.00 88.05 89  A 1 
ATOM 701  C C   . ASN A 1 89  ? 9.879   8.462   14.573  1.00 89.46 89  A 1 
ATOM 702  O O   . ASN A 1 89  ? 9.373   8.624   13.459  1.00 86.05 89  A 1 
ATOM 703  C CB  . ASN A 1 89  ? 12.125  9.570   14.959  1.00 84.00 89  A 1 
ATOM 704  C CG  . ASN A 1 89  ? 13.592  9.394   15.310  1.00 73.82 89  A 1 
ATOM 705  O OD1 . ASN A 1 89  ? 13.984  8.503   16.033  1.00 64.30 89  A 1 
ATOM 706  N ND2 . ASN A 1 89  ? 14.455  10.253  14.822  1.00 64.76 89  A 1 
ATOM 707  N N   . GLN A 1 90  ? 9.178   8.525   15.713  1.00 89.07 90  A 1 
ATOM 708  C CA  . GLN A 1 90  ? 7.781   8.945   15.789  1.00 90.60 90  A 1 
ATOM 709  C C   . GLN A 1 90  ? 7.605   9.984   16.904  1.00 91.56 90  A 1 
ATOM 710  O O   . GLN A 1 90  ? 8.194   9.855   17.981  1.00 88.18 90  A 1 
ATOM 711  C CB  . GLN A 1 90  ? 6.853   7.727   15.953  1.00 86.96 90  A 1 
ATOM 712  C CG  . GLN A 1 90  ? 6.999   7.002   17.309  1.00 80.24 90  A 1 
ATOM 713  C CD  . GLN A 1 90  ? 6.084   5.792   17.460  1.00 82.25 90  A 1 
ATOM 714  O OE1 . GLN A 1 90  ? 5.471   5.288   16.528  1.00 74.26 90  A 1 
ATOM 715  N NE2 . GLN A 1 90  ? 5.949   5.256   18.652  1.00 72.74 90  A 1 
ATOM 716  N N   . VAL A 1 91  ? 6.780   11.011  16.654  1.00 83.71 91  A 1 
ATOM 717  C CA  . VAL A 1 91  ? 6.520   12.115  17.583  1.00 85.45 91  A 1 
ATOM 718  C C   . VAL A 1 91  ? 5.022   12.400  17.621  1.00 85.70 91  A 1 
ATOM 719  O O   . VAL A 1 91  ? 4.389   12.568  16.580  1.00 83.66 91  A 1 
ATOM 720  C CB  . VAL A 1 91  ? 7.314   13.378  17.189  1.00 83.19 91  A 1 
ATOM 721  C CG1 . VAL A 1 91  ? 7.067   14.525  18.177  1.00 71.69 91  A 1 
ATOM 722  C CG2 . VAL A 1 91  ? 8.829   13.109  17.163  1.00 73.51 91  A 1 
ATOM 723  N N   . TYR A 1 92  ? 4.445   12.472  18.827  1.00 88.81 92  A 1 
ATOM 724  C CA  . TYR A 1 92  ? 3.067   12.916  19.001  1.00 87.96 92  A 1 
ATOM 725  C C   . TYR A 1 92  ? 2.989   14.438  18.820  1.00 88.05 92  A 1 
ATOM 726  O O   . TYR A 1 92  ? 3.657   15.180  19.535  1.00 85.99 92  A 1 
ATOM 727  C CB  . TYR A 1 92  ? 2.559   12.466  20.371  1.00 85.97 92  A 1 
ATOM 728  C CG  . TYR A 1 92  ? 1.133   12.895  20.661  1.00 83.11 92  A 1 
ATOM 729  C CD1 . TYR A 1 92  ? 0.867   13.793  21.715  1.00 74.63 92  A 1 
ATOM 730  C CD2 . TYR A 1 92  ? 0.075   12.400  19.880  1.00 75.51 92  A 1 
ATOM 731  C CE1 . TYR A 1 92  ? -0.455  14.175  21.996  1.00 72.38 92  A 1 
ATOM 732  C CE2 . TYR A 1 92  ? -1.250  12.789  20.154  1.00 72.67 92  A 1 
ATOM 733  C CZ  . TYR A 1 92  ? -1.517  13.672  21.219  1.00 78.08 92  A 1 
ATOM 734  O OH  . TYR A 1 92  ? -2.793  14.045  21.498  1.00 75.13 92  A 1 
ATOM 735  N N   . LYS A 1 93  ? 2.182   14.900  17.856  1.00 89.90 93  A 1 
ATOM 736  C CA  . LYS A 1 93  ? 1.987   16.329  17.533  1.00 88.79 93  A 1 
ATOM 737  C C   . LYS A 1 93  ? 0.786   16.960  18.249  1.00 89.49 93  A 1 
ATOM 738  O O   . LYS A 1 93  ? 0.598   18.171  18.155  1.00 84.75 93  A 1 
ATOM 739  C CB  . LYS A 1 93  ? 1.876   16.521  16.013  1.00 89.02 93  A 1 
ATOM 740  C CG  . LYS A 1 93  ? 3.203   16.293  15.266  1.00 87.49 93  A 1 
ATOM 741  C CD  . LYS A 1 93  ? 3.053   16.702  13.790  1.00 81.63 93  A 1 
ATOM 742  C CE  . LYS A 1 93  ? 4.383   16.593  13.032  1.00 75.72 93  A 1 
ATOM 743  N NZ  . LYS A 1 93  ? 4.202   16.746  11.564  1.00 66.78 93  A 1 
ATOM 744  N N   . GLY A 1 94  ? -0.025  16.166  18.956  1.00 91.13 94  A 1 
ATOM 745  C CA  . GLY A 1 94  ? -1.247  16.631  19.610  1.00 90.40 94  A 1 
ATOM 746  C C   . GLY A 1 94  ? -2.444  16.722  18.663  1.00 91.84 94  A 1 
ATOM 747  O O   . GLY A 1 94  ? -2.423  16.175  17.556  1.00 90.20 94  A 1 
ATOM 748  N N   . SER A 1 95  ? -3.499  17.392  19.138  1.00 93.16 95  A 1 
ATOM 749  C CA  . SER A 1 95  ? -4.734  17.603  18.381  1.00 92.92 95  A 1 
ATOM 750  C C   . SER A 1 95  ? -4.558  18.699  17.330  1.00 92.29 95  A 1 
ATOM 751  O O   . SER A 1 95  ? -4.031  19.775  17.625  1.00 89.08 95  A 1 
ATOM 752  C CB  . SER A 1 95  ? -5.888  17.932  19.326  1.00 91.34 95  A 1 
ATOM 753  O OG  . SER A 1 95  ? -7.120  17.792  18.649  1.00 75.70 95  A 1 
ATOM 754  N N   . GLN A 1 96  ? -4.978  18.415  16.099  1.00 94.14 96  A 1 
ATOM 755  C CA  . GLN A 1 96  ? -4.860  19.310  14.950  1.00 93.25 96  A 1 
ATOM 756  C C   . GLN A 1 96  ? -6.084  19.185  14.040  1.00 94.23 96  A 1 
ATOM 757  O O   . GLN A 1 96  ? -6.654  18.103  13.898  1.00 91.62 96  A 1 
ATOM 758  C CB  . GLN A 1 96  ? -3.586  18.991  14.137  1.00 90.12 96  A 1 
ATOM 759  C CG  . GLN A 1 96  ? -2.304  19.139  14.966  1.00 85.44 96  A 1 
ATOM 760  C CD  . GLN A 1 96  ? -1.016  18.972  14.173  1.00 87.29 96  A 1 
ATOM 761  O OE1 . GLN A 1 96  ? -0.963  18.754  12.976  1.00 78.42 96  A 1 
ATOM 762  N NE2 . GLN A 1 96  ? 0.115   19.082  14.839  1.00 75.52 96  A 1 
ATOM 763  N N   . THR A 1 97  ? -6.420  20.265  13.347  1.00 92.93 97  A 1 
ATOM 764  C CA  . THR A 1 97  ? -7.409  20.247  12.267  1.00 92.55 97  A 1 
ATOM 765  C C   . THR A 1 97  ? -6.717  19.853  10.963  1.00 92.65 97  A 1 
ATOM 766  O O   . THR A 1 97  ? -5.842  20.557  10.465  1.00 90.19 97  A 1 
ATOM 767  C CB  . THR A 1 97  ? -8.104  21.606  12.149  1.00 91.09 97  A 1 
ATOM 768  O OG1 . THR A 1 97  ? -8.641  21.992  13.394  1.00 83.69 97  A 1 
ATOM 769  C CG2 . THR A 1 97  ? -9.253  21.571  11.152  1.00 80.76 97  A 1 
ATOM 770  N N   . VAL A 1 98  ? -7.087  18.691  10.400  1.00 91.51 98  A 1 
ATOM 771  C CA  . VAL A 1 98  ? -6.411  18.074  9.251   1.00 92.22 98  A 1 
ATOM 772  C C   . VAL A 1 98  ? -7.280  18.161  7.994   1.00 92.23 98  A 1 
ATOM 773  O O   . VAL A 1 98  ? -8.452  17.779  8.036   1.00 91.41 98  A 1 
ATOM 774  C CB  . VAL A 1 98  ? -6.018  16.619  9.576   1.00 92.34 98  A 1 
ATOM 775  C CG1 . VAL A 1 98  ? -5.437  15.892  8.357   1.00 84.84 98  A 1 
ATOM 776  C CG2 . VAL A 1 98  ? -4.959  16.595  10.687  1.00 85.26 98  A 1 
ATOM 777  N N   . PRO A 1 99  ? -6.725  18.587  6.840   1.00 92.48 99  A 1 
ATOM 778  C CA  . PRO A 1 99  ? -7.438  18.534  5.567   1.00 92.27 99  A 1 
ATOM 779  C C   . PRO A 1 99  ? -7.767  17.091  5.160   1.00 92.54 99  A 1 
ATOM 780  O O   . PRO A 1 99  ? -6.872  16.268  4.954   1.00 91.57 99  A 1 
ATOM 781  C CB  . PRO A 1 99  ? -6.526  19.212  4.538   1.00 91.81 99  A 1 
ATOM 782  C CG  . PRO A 1 99  ? -5.566  20.049  5.381   1.00 88.78 99  A 1 
ATOM 783  C CD  . PRO A 1 99  ? -5.442  19.249  6.673   1.00 90.38 99  A 1 
ATOM 784  N N   . ILE A 1 100 ? -9.055  16.785  4.952   1.00 94.07 100 A 1 
ATOM 785  C CA  . ILE A 1 100 ? -9.519  15.425  4.624   1.00 93.93 100 A 1 
ATOM 786  C C   . ILE A 1 100 ? -8.922  14.901  3.311   1.00 93.33 100 A 1 
ATOM 787  O O   . ILE A 1 100 ? -8.700  13.696  3.168   1.00 91.07 100 A 1 
ATOM 788  C CB  . ILE A 1 100 ? -11.063 15.404  4.619   1.00 92.24 100 A 1 
ATOM 789  C CG1 . ILE A 1 100 ? -11.538 15.518  6.081   1.00 83.62 100 A 1 
ATOM 790  C CG2 . ILE A 1 100 ? -11.640 14.136  3.962   1.00 82.71 100 A 1 
ATOM 791  C CD1 . ILE A 1 100 ? -13.050 15.577  6.243   1.00 75.07 100 A 1 
ATOM 792  N N   . LYS A 1 101 ? -8.601  15.785  2.366   1.00 91.27 101 A 1 
ATOM 793  C CA  . LYS A 1 101 ? -7.937  15.436  1.100   1.00 90.09 101 A 1 
ATOM 794  C C   . LYS A 1 101 ? -6.554  14.800  1.284   1.00 90.40 101 A 1 
ATOM 795  O O   . LYS A 1 101 ? -6.132  14.038  0.425   1.00 88.44 101 A 1 
ATOM 796  C CB  . LYS A 1 101 ? -7.871  16.670  0.183   1.00 88.54 101 A 1 
ATOM 797  C CG  . LYS A 1 101 ? -6.933  17.778  0.710   1.00 79.20 101 A 1 
ATOM 798  C CD  . LYS A 1 101 ? -6.921  18.994  -0.223  1.00 75.36 101 A 1 
ATOM 799  C CE  . LYS A 1 101 ? -5.972  20.061  0.327   1.00 62.57 101 A 1 
ATOM 800  N NZ  . LYS A 1 101 ? -5.982  21.294  -0.507  1.00 52.95 101 A 1 
ATOM 801  N N   . LEU A 1 102 ? -5.874  15.084  2.399   1.00 90.14 102 A 1 
ATOM 802  C CA  . LEU A 1 102 ? -4.562  14.517  2.727   1.00 90.72 102 A 1 
ATOM 803  C C   . LEU A 1 102 ? -4.652  13.172  3.462   1.00 91.69 102 A 1 
ATOM 804  O O   . LEU A 1 102 ? -3.627  12.546  3.704   1.00 90.36 102 A 1 
ATOM 805  C CB  . LEU A 1 102 ? -3.742  15.534  3.543   1.00 90.88 102 A 1 
ATOM 806  C CG  . LEU A 1 102 ? -3.456  16.874  2.844   1.00 89.13 102 A 1 
ATOM 807  C CD1 . LEU A 1 102 ? -2.599  17.750  3.759   1.00 83.50 102 A 1 
ATOM 808  C CD2 . LEU A 1 102 ? -2.714  16.700  1.517   1.00 83.35 102 A 1 
ATOM 809  N N   . ILE A 1 103 ? -5.862  12.697  3.802   1.00 92.07 103 A 1 
ATOM 810  C CA  . ILE A 1 103 ? -6.076  11.377  4.402   1.00 92.00 103 A 1 
ATOM 811  C C   . ILE A 1 103 ? -6.187  10.347  3.275   1.00 91.41 103 A 1 
ATOM 812  O O   . ILE A 1 103 ? -7.190  10.305  2.550   1.00 89.68 103 A 1 
ATOM 813  C CB  . ILE A 1 103 ? -7.290  11.369  5.349   1.00 92.68 103 A 1 
ATOM 814  C CG1 . ILE A 1 103 ? -7.191  12.492  6.412   1.00 91.32 103 A 1 
ATOM 815  C CG2 . ILE A 1 103 ? -7.381  9.987   6.015   1.00 90.82 103 A 1 
ATOM 816  C CD1 . ILE A 1 103 ? -8.397  12.579  7.352   1.00 88.61 103 A 1 
ATOM 817  N N   . VAL A 1 104 ? -5.157  9.499   3.128   1.00 90.45 104 A 1 
ATOM 818  C CA  . VAL A 1 104 ? -4.945  8.626   1.958   1.00 89.27 104 A 1 
ATOM 819  C C   . VAL A 1 104 ? -5.021  7.134   2.257   1.00 88.78 104 A 1 
ATOM 820  O O   . VAL A 1 104 ? -5.157  6.329   1.332   1.00 87.18 104 A 1 
ATOM 821  C CB  . VAL A 1 104 ? -3.615  8.950   1.262   1.00 89.11 104 A 1 
ATOM 822  C CG1 . VAL A 1 104 ? -3.590  10.404  0.788   1.00 85.04 104 A 1 
ATOM 823  C CG2 . VAL A 1 104 ? -2.393  8.687   2.147   1.00 84.33 104 A 1 
ATOM 824  N N   . GLY A 1 105 ? -4.958  6.733   3.534   1.00 90.88 105 A 1 
ATOM 825  C CA  . GLY A 1 105 ? -4.909  5.325   3.896   1.00 90.54 105 A 1 
ATOM 826  C C   . GLY A 1 105 ? -5.380  5.024   5.315   1.00 91.75 105 A 1 
ATOM 827  O O   . GLY A 1 105 ? -5.856  5.899   6.040   1.00 91.34 105 A 1 
ATOM 828  N N   . SER A 1 106 ? -5.281  3.743   5.696   1.00 90.34 106 A 1 
ATOM 829  C CA  . SER A 1 106 ? -5.700  3.238   7.005   1.00 90.21 106 A 1 
ATOM 830  C C   . SER A 1 106 ? -4.728  2.188   7.546   1.00 89.37 106 A 1 
ATOM 831  O O   . SER A 1 106 ? -4.166  1.397   6.780   1.00 87.57 106 A 1 
ATOM 832  C CB  . SER A 1 106 ? -7.116  2.665   6.896   1.00 88.88 106 A 1 
ATOM 833  O OG  . SER A 1 106 ? -7.553  2.096   8.117   1.00 80.30 106 A 1 
ATOM 834  N N   . GLU A 1 107 ? -4.573  2.143   8.869   1.00 88.63 107 A 1 
ATOM 835  C CA  . GLU A 1 107 ? -3.799  1.120   9.577   1.00 86.20 107 A 1 
ATOM 836  C C   . GLU A 1 107 ? -4.497  -0.247  9.531   1.00 81.61 107 A 1 
ATOM 837  O O   . GLU A 1 107 ? -3.922  -1.225  9.050   1.00 69.79 107 A 1 
ATOM 838  C CB  . GLU A 1 107 ? -3.558  1.600   11.022  1.00 83.56 107 A 1 
ATOM 839  C CG  . GLU A 1 107 ? -2.689  0.631   11.842  1.00 79.70 107 A 1 
ATOM 840  C CD  . GLU A 1 107 ? -2.430  1.108   13.285  1.00 80.96 107 A 1 
ATOM 841  O OE1 . GLU A 1 107 ? -1.441  0.649   13.898  1.00 72.34 107 A 1 
ATOM 842  O OE2 . GLU A 1 107 ? -3.234  1.911   13.812  1.00 75.22 107 A 1 
ATOM 843  N N   . GLY A 1 108 ? -5.764  -0.326  9.982   1.00 79.85 108 A 1 
ATOM 844  C CA  . GLY A 1 108 ? -6.450  -1.608  10.186  1.00 75.15 108 A 1 
ATOM 845  C C   . GLY A 1 108 ? -7.596  -1.918  9.227   1.00 75.50 108 A 1 
ATOM 846  O O   . GLY A 1 108 ? -7.983  -3.075  9.087   1.00 68.31 108 A 1 
ATOM 847  N N   . ARG A 1 109 ? -8.179  -0.902  8.566   1.00 73.45 109 A 1 
ATOM 848  C CA  . ARG A 1 109 ? -9.416  -1.047  7.772   1.00 72.22 109 A 1 
ATOM 849  C C   . ARG A 1 109 ? -9.256  -0.734  6.284   1.00 74.42 109 A 1 
ATOM 850  O O   . ARG A 1 109 ? -10.241 -0.499  5.588   1.00 68.50 109 A 1 
ATOM 851  C CB  . ARG A 1 109 ? -10.557 -0.246  8.412   1.00 67.17 109 A 1 
ATOM 852  C CG  . ARG A 1 109 ? -10.969 -0.822  9.768   1.00 65.36 109 A 1 
ATOM 853  C CD  . ARG A 1 109 ? -12.230 -0.110  10.252  1.00 63.30 109 A 1 
ATOM 854  N NE  . ARG A 1 109 ? -12.734 -0.698  11.502  1.00 59.40 109 A 1 
ATOM 855  C CZ  . ARG A 1 109 ? -13.738 -1.549  11.622  1.00 53.57 109 A 1 
ATOM 856  N NH1 . ARG A 1 109 ? -14.447 -1.959  10.596  1.00 49.74 109 A 1 
ATOM 857  N NH2 . ARG A 1 109 ? -14.043 -2.010  12.799  1.00 49.50 109 A 1 
ATOM 858  N N   . TYR A 1 110 ? -8.040  -0.813  5.755   1.00 77.75 110 A 1 
ATOM 859  C CA  . TYR A 1 110 ? -7.756  -0.580  4.328   1.00 77.52 110 A 1 
ATOM 860  C C   . TYR A 1 110 ? -8.487  -1.559  3.386   1.00 79.40 110 A 1 
ATOM 861  O O   . TYR A 1 110 ? -8.668  -1.275  2.203   1.00 76.97 110 A 1 
ATOM 862  C CB  . TYR A 1 110 ? -6.238  -0.638  4.112   1.00 73.80 110 A 1 
ATOM 863  C CG  . TYR A 1 110 ? -5.616  -2.002  4.348   1.00 70.27 110 A 1 
ATOM 864  C CD1 . TYR A 1 110 ? -5.200  -2.386  5.637   1.00 65.39 110 A 1 
ATOM 865  C CD2 . TYR A 1 110 ? -5.447  -2.890  3.269   1.00 65.17 110 A 1 
ATOM 866  C CE1 . TYR A 1 110 ? -4.617  -3.647  5.849   1.00 57.25 110 A 1 
ATOM 867  C CE2 . TYR A 1 110 ? -4.868  -4.154  3.479   1.00 59.31 110 A 1 
ATOM 868  C CZ  . TYR A 1 110 ? -4.448  -4.534  4.769   1.00 62.18 110 A 1 
ATOM 869  O OH  . TYR A 1 110 ? -3.879  -5.752  4.968   1.00 58.97 110 A 1 
ATOM 870  N N   . ARG A 1 111 ? -8.963  -2.715  3.889   1.00 80.34 111 A 1 
ATOM 871  C CA  . ARG A 1 111 ? -9.782  -3.673  3.120   1.00 81.71 111 A 1 
ATOM 872  C C   . ARG A 1 111 ? -11.272 -3.323  3.113   1.00 84.56 111 A 1 
ATOM 873  O O   . ARG A 1 111 ? -11.956 -3.657  2.151   1.00 80.71 111 A 1 
ATOM 874  C CB  . ARG A 1 111 ? -9.557  -5.102  3.634   1.00 78.73 111 A 1 
ATOM 875  C CG  . ARG A 1 111 ? -8.106  -5.558  3.425   1.00 73.14 111 A 1 
ATOM 876  C CD  . ARG A 1 111 ? -7.929  -7.025  3.825   1.00 68.16 111 A 1 
ATOM 877  N NE  . ARG A 1 111 ? -6.530  -7.456  3.638   1.00 59.90 111 A 1 
ATOM 878  C CZ  . ARG A 1 111 ? -6.033  -8.657  3.896   1.00 52.04 111 A 1 
ATOM 879  N NH1 . ARG A 1 111 ? -6.770  -9.629  4.358   1.00 47.59 111 A 1 
ATOM 880  N NH2 . ARG A 1 111 ? -4.769  -8.896  3.696   1.00 45.30 111 A 1 
ATOM 881  N N   . ASP A 1 112 ? -11.768 -2.655  4.161   1.00 87.33 112 A 1 
ATOM 882  C CA  . ASP A 1 112 ? -13.188 -2.331  4.350   1.00 87.85 112 A 1 
ATOM 883  C C   . ASP A 1 112 ? -13.641 -1.187  3.435   1.00 89.33 112 A 1 
ATOM 884  O O   . ASP A 1 112 ? -14.796 -1.148  3.006   1.00 87.94 112 A 1 
ATOM 885  C CB  . ASP A 1 112 ? -13.444 -1.942  5.815   1.00 85.85 112 A 1 
ATOM 886  C CG  . ASP A 1 112 ? -13.342 -3.083  6.832   1.00 82.64 112 A 1 
ATOM 887  O OD1 . ASP A 1 112 ? -13.274 -4.261  6.417   1.00 78.73 112 A 1 
ATOM 888  O OD2 . ASP A 1 112 ? -13.383 -2.765  8.047   1.00 77.99 112 A 1 
ATOM 889  N N   . PHE A 1 113 ? -12.725 -0.281  3.112   1.00 88.66 113 A 1 
ATOM 890  C CA  . PHE A 1 113 ? -12.970 0.900   2.295   1.00 89.07 113 A 1 
ATOM 891  C C   . PHE A 1 113 ? -12.122 0.877   1.020   1.00 88.83 113 A 1 
ATOM 892  O O   . PHE A 1 113 ? -11.072 0.228   0.949   1.00 86.87 113 A 1 
ATOM 893  C CB  . PHE A 1 113 ? -12.721 2.158   3.135   1.00 89.87 113 A 1 
ATOM 894  C CG  . PHE A 1 113 ? -13.595 2.254   4.374   1.00 90.80 113 A 1 
ATOM 895  C CD1 . PHE A 1 113 ? -14.872 2.839   4.299   1.00 85.90 113 A 1 
ATOM 896  C CD2 . PHE A 1 113 ? -13.139 1.739   5.601   1.00 86.44 113 A 1 
ATOM 897  C CE1 . PHE A 1 113 ? -15.695 2.910   5.436   1.00 85.34 113 A 1 
ATOM 898  C CE2 . PHE A 1 113 ? -13.963 1.805   6.738   1.00 85.32 113 A 1 
ATOM 899  C CZ  . PHE A 1 113 ? -15.238 2.388   6.659   1.00 89.30 113 A 1 
ATOM 900  N N   . ASN A 1 114 ? -12.589 1.585   -0.026  1.00 88.16 114 A 1 
ATOM 901  C CA  . ASN A 1 114 ? -11.753 1.849   -1.194  1.00 87.51 114 A 1 
ATOM 902  C C   . ASN A 1 114 ? -10.851 3.075   -0.966  1.00 87.65 114 A 1 
ATOM 903  O O   . ASN A 1 114 ? -10.924 3.729   0.073   1.00 86.69 114 A 1 
ATOM 904  C CB  . ASN A 1 114 ? -12.633 1.908   -2.447  1.00 86.00 114 A 1 
ATOM 905  C CG  . ASN A 1 114 ? -13.386 3.201   -2.675  1.00 85.45 114 A 1 
ATOM 906  O OD1 . ASN A 1 114 ? -13.408 4.121   -1.877  1.00 80.14 114 A 1 
ATOM 907  N ND2 . ASN A 1 114 ? -13.989 3.309   -3.837  1.00 81.39 114 A 1 
ATOM 908  N N   . ARG A 1 115 ? -10.022 3.417   -1.956  1.00 86.95 115 A 1 
ATOM 909  C CA  . ARG A 1 115 ? -9.121  4.581   -1.913  1.00 86.80 115 A 1 
ATOM 910  C C   . ARG A 1 115 ? -9.813  5.900   -1.521  1.00 87.76 115 A 1 
ATOM 911  O O   . ARG A 1 115 ? -9.207  6.752   -0.884  1.00 84.73 115 A 1 
ATOM 912  C CB  . ARG A 1 115 ? -8.487  4.693   -3.309  1.00 83.84 115 A 1 
ATOM 913  C CG  . ARG A 1 115 ? -7.451  5.814   -3.356  1.00 77.59 115 A 1 
ATOM 914  C CD  . ARG A 1 115 ? -6.870  5.964   -4.754  1.00 75.13 115 A 1 
ATOM 915  N NE  . ARG A 1 115 ? -5.921  7.068   -4.691  1.00 66.03 115 A 1 
ATOM 916  C CZ  . ARG A 1 115 ? -4.752  7.138   -5.247  1.00 59.26 115 A 1 
ATOM 917  N NH1 . ARG A 1 115 ? -4.393  6.446   -6.301  1.00 54.94 115 A 1 
ATOM 918  N NH2 . ARG A 1 115 ? -3.878  7.899   -4.700  1.00 50.24 115 A 1 
ATOM 919  N N   . PHE A 1 116 ? -11.096 6.048   -1.870  1.00 86.45 116 A 1 
ATOM 920  C CA  . PHE A 1 116 ? -11.903 7.233   -1.562  1.00 86.93 116 A 1 
ATOM 921  C C   . PHE A 1 116 ? -12.636 7.135   -0.214  1.00 89.58 116 A 1 
ATOM 922  O O   . PHE A 1 116 ? -13.506 7.949   0.058   1.00 88.10 116 A 1 
ATOM 923  C CB  . PHE A 1 116 ? -12.865 7.491   -2.725  1.00 85.15 116 A 1 
ATOM 924  C CG  . PHE A 1 116 ? -12.170 7.630   -4.065  1.00 82.47 116 A 1 
ATOM 925  C CD1 . PHE A 1 116 ? -11.480 8.818   -4.381  1.00 78.59 116 A 1 
ATOM 926  C CD2 . PHE A 1 116 ? -12.191 6.573   -4.991  1.00 78.00 116 A 1 
ATOM 927  C CE1 . PHE A 1 116 ? -10.826 8.948   -5.617  1.00 75.40 116 A 1 
ATOM 928  C CE2 . PHE A 1 116 ? -11.534 6.704   -6.227  1.00 75.28 116 A 1 
ATOM 929  C CZ  . PHE A 1 116 ? -10.855 7.892   -6.542  1.00 76.26 116 A 1 
ATOM 930  N N   . PHE A 1 117 ? -12.308 6.142   0.618   1.00 89.57 117 A 1 
ATOM 931  C CA  . PHE A 1 117 ? -12.986 5.813   1.877   1.00 91.03 117 A 1 
ATOM 932  C C   . PHE A 1 117 ? -14.470 5.439   1.709   1.00 92.18 117 A 1 
ATOM 933  O O   . PHE A 1 117 ? -15.229 5.491   2.670   1.00 91.07 117 A 1 
ATOM 934  C CB  . PHE A 1 117 ? -12.750 6.902   2.936   1.00 91.07 117 A 1 
ATOM 935  C CG  . PHE A 1 117 ? -11.362 6.906   3.534   1.00 90.82 117 A 1 
ATOM 936  C CD1 . PHE A 1 117 ? -11.166 6.381   4.827   1.00 87.28 117 A 1 
ATOM 937  C CD2 . PHE A 1 117 ? -10.272 7.428   2.820   1.00 87.63 117 A 1 
ATOM 938  C CE1 . PHE A 1 117 ? -9.885  6.385   5.401   1.00 86.52 117 A 1 
ATOM 939  C CE2 . PHE A 1 117 ? -8.988  7.418   3.390   1.00 86.26 117 A 1 
ATOM 940  C CZ  . PHE A 1 117 ? -8.795  6.901   4.682   1.00 89.13 117 A 1 
ATOM 941  N N   . LEU A 1 118 ? -14.907 5.017   0.524   1.00 90.30 118 A 1 
ATOM 942  C CA  . LEU A 1 118 ? -16.264 4.513   0.320   1.00 90.39 118 A 1 
ATOM 943  C C   . LEU A 1 118 ? -16.377 3.067   0.834   1.00 91.02 118 A 1 
ATOM 944  O O   . LEU A 1 118 ? -15.476 2.260   0.569   1.00 90.70 118 A 1 
ATOM 945  C CB  . LEU A 1 118 ? -16.651 4.615   -1.157  1.00 89.75 118 A 1 
ATOM 946  C CG  . LEU A 1 118 ? -16.614 6.042   -1.733  1.00 87.56 118 A 1 
ATOM 947  C CD1 . LEU A 1 118 ? -16.839 5.987   -3.237  1.00 83.64 118 A 1 
ATOM 948  C CD2 . LEU A 1 118 ? -17.683 6.942   -1.118  1.00 82.81 118 A 1 
ATOM 949  N N   . PRO A 1 119 ? -17.467 2.703   1.547   1.00 91.33 119 A 1 
ATOM 950  C CA  . PRO A 1 119 ? -17.625 1.387   2.161   1.00 91.38 119 A 1 
ATOM 951  C C   . PRO A 1 119 ? -17.829 0.285   1.108   1.00 91.35 119 A 1 
ATOM 952  O O   . PRO A 1 119 ? -18.700 0.373   0.240   1.00 90.41 119 A 1 
ATOM 953  C CB  . PRO A 1 119 ? -18.824 1.527   3.104   1.00 90.82 119 A 1 
ATOM 954  C CG  . PRO A 1 119 ? -19.656 2.641   2.471   1.00 89.02 119 A 1 
ATOM 955  C CD  . PRO A 1 119 ? -18.608 3.557   1.867   1.00 91.31 119 A 1 
ATOM 956  N N   . LYS A 1 120 ? -17.053 -0.804  1.211   1.00 90.14 120 A 1 
ATOM 957  C CA  . LYS A 1 120 ? -17.102 -1.940  0.269   1.00 89.42 120 A 1 
ATOM 958  C C   . LYS A 1 120 ? -18.127 -3.006  0.653   1.00 90.04 120 A 1 
ATOM 959  O O   . LYS A 1 120 ? -18.556 -3.769  -0.213  1.00 88.39 120 A 1 
ATOM 960  C CB  . LYS A 1 120 ? -15.709 -2.571  0.153   1.00 87.33 120 A 1 
ATOM 961  C CG  . LYS A 1 120 ? -14.712 -1.680  -0.594  1.00 84.54 120 A 1 
ATOM 962  C CD  . LYS A 1 120 ? -13.319 -2.314  -0.607  1.00 82.20 120 A 1 
ATOM 963  C CE  . LYS A 1 120 ? -12.394 -1.495  -1.501  1.00 74.73 120 A 1 
ATOM 964  N NZ  . LYS A 1 120 ? -10.964 -1.845  -1.322  1.00 69.73 120 A 1 
ATOM 965  N N   . ALA A 1 121 ? -18.507 -3.107  1.937   1.00 89.48 121 A 1 
ATOM 966  C CA  . ALA A 1 121 ? -19.296 -4.220  2.455   1.00 89.24 121 A 1 
ATOM 967  C C   . ALA A 1 121 ? -20.484 -3.761  3.311   1.00 90.65 121 A 1 
ATOM 968  O O   . ALA A 1 121 ? -20.455 -2.709  3.942   1.00 89.75 121 A 1 
ATOM 969  C CB  . ALA A 1 121 ? -18.361 -5.160  3.220   1.00 86.86 121 A 1 
ATOM 970  N N   . GLU A 1 122 ? -21.537 -4.596  3.347   1.00 89.36 122 A 1 
ATOM 971  C CA  . GLU A 1 122 ? -22.795 -4.309  4.051   1.00 90.22 122 A 1 
ATOM 972  C C   . GLU A 1 122 ? -22.640 -4.292  5.576   1.00 90.29 122 A 1 
ATOM 973  O O   . GLU A 1 122 ? -23.268 -3.486  6.249   1.00 87.62 122 A 1 
ATOM 974  C CB  . GLU A 1 122 ? -23.839 -5.355  3.629   1.00 88.53 122 A 1 
ATOM 975  C CG  . GLU A 1 122 ? -25.279 -4.978  4.036   1.00 82.54 122 A 1 
ATOM 976  C CD  . GLU A 1 122 ? -25.733 -3.645  3.426   1.00 83.15 122 A 1 
ATOM 977  O OE1 . GLU A 1 122 ? -26.556 -2.959  4.051   1.00 74.55 122 A 1 
ATOM 978  O OE2 . GLU A 1 122 ? -25.221 -3.266  2.343   1.00 77.57 122 A 1 
ATOM 979  N N   . HIS A 1 123 ? -21.755 -5.113  6.134   1.00 91.19 123 A 1 
ATOM 980  C CA  . HIS A 1 123 ? -21.533 -5.167  7.584   1.00 90.64 123 A 1 
ATOM 981  C C   . HIS A 1 123 ? -21.029 -3.836  8.181   1.00 91.53 123 A 1 
ATOM 982  O O   . HIS A 1 123 ? -21.045 -3.658  9.397   1.00 89.99 123 A 1 
ATOM 983  C CB  . HIS A 1 123 ? -20.566 -6.315  7.906   1.00 88.83 123 A 1 
ATOM 984  C CG  . HIS A 1 123 ? -19.141 -6.057  7.475   1.00 86.39 123 A 1 
ATOM 985  N ND1 . HIS A 1 123 ? -18.533 -6.505  6.323   1.00 78.04 123 A 1 
ATOM 986  C CD2 . HIS A 1 123 ? -18.206 -5.347  8.175   1.00 77.00 123 A 1 
ATOM 987  C CE1 . HIS A 1 123 ? -17.261 -6.075  6.329   1.00 78.67 123 A 1 
ATOM 988  N NE2 . HIS A 1 123 ? -17.017 -5.362  7.438   1.00 79.15 123 A 1 
ATOM 989  N N   . LEU A 1 124 ? -20.592 -2.895  7.341   1.00 89.19 124 A 1 
ATOM 990  C CA  . LEU A 1 124 ? -20.151 -1.559  7.746   1.00 89.98 124 A 1 
ATOM 991  C C   . LEU A 1 124 ? -21.326 -0.617  8.026   1.00 91.57 124 A 1 
ATOM 992  O O   . LEU A 1 124 ? -21.147 0.347   8.768   1.00 91.30 124 A 1 
ATOM 993  C CB  . LEU A 1 124 ? -19.237 -0.975  6.655   1.00 89.29 124 A 1 
ATOM 994  C CG  . LEU A 1 124 ? -18.013 -1.845  6.319   1.00 87.72 124 A 1 
ATOM 995  C CD1 . LEU A 1 124 ? -17.270 -1.255  5.123   1.00 81.69 124 A 1 
ATOM 996  C CD2 . LEU A 1 124 ? -17.039 -1.955  7.492   1.00 81.19 124 A 1 
ATOM 997  N N   . ARG A 1 125 ? -22.526 -0.908  7.482   1.00 90.91 125 A 1 
ATOM 998  C CA  . ARG A 1 125 ? -23.734 -0.069  7.497   1.00 91.36 125 A 1 
ATOM 999  C C   . ARG A 1 125 ? -24.060 0.481   8.878   1.00 91.54 125 A 1 
ATOM 1000 O O   . ARG A 1 125 ? -24.045 1.691   9.062   1.00 91.45 125 A 1 
ATOM 1001 C CB  . ARG A 1 125 ? -24.915 -0.869  6.924   1.00 90.74 125 A 1 
ATOM 1002 C CG  . ARG A 1 125 ? -26.227 -0.070  6.975   1.00 89.99 125 A 1 
ATOM 1003 C CD  . ARG A 1 125 ? -27.405 -0.864  6.405   1.00 88.77 125 A 1 
ATOM 1004 N NE  . ARG A 1 125 ? -27.321 -1.028  4.947   1.00 84.70 125 A 1 
ATOM 1005 C CZ  . ARG A 1 125 ? -27.705 -0.154  4.033   1.00 85.73 125 A 1 
ATOM 1006 N NH1 . ARG A 1 125 ? -28.174 1.026   4.333   1.00 74.70 125 A 1 
ATOM 1007 N NH2 . ARG A 1 125 ? -27.634 -0.468  2.781   1.00 76.45 125 A 1 
ATOM 1008 N N   . SER A 1 126 ? -24.285 -0.391  9.867   1.00 91.73 126 A 1 
ATOM 1009 C CA  . SER A 1 126 ? -24.750 0.021   11.204  1.00 91.38 126 A 1 
ATOM 1010 C C   . SER A 1 126 ? -23.823 1.036   11.886  1.00 91.35 126 A 1 
ATOM 1011 O O   . SER A 1 126 ? -24.275 1.924   12.602  1.00 89.67 126 A 1 
ATOM 1012 C CB  . SER A 1 126 ? -24.907 -1.221  12.086  1.00 90.60 126 A 1 
ATOM 1013 O OG  . SER A 1 126 ? -25.146 -0.883  13.440  1.00 79.24 126 A 1 
ATOM 1014 N N   . ARG A 1 127 ? -22.503 0.921   11.701  1.00 92.57 127 A 1 
ATOM 1015 C CA  . ARG A 1 127 ? -21.555 1.883   12.283  1.00 92.69 127 A 1 
ATOM 1016 C C   . ARG A 1 127 ? -21.470 3.157   11.447  1.00 93.87 127 A 1 
ATOM 1017 O O   . ARG A 1 127 ? -21.333 4.219   12.027  1.00 92.60 127 A 1 
ATOM 1018 C CB  . ARG A 1 127 ? -20.189 1.221   12.489  1.00 90.76 127 A 1 
ATOM 1019 C CG  . ARG A 1 127 ? -19.234 2.151   13.253  1.00 78.84 127 A 1 
ATOM 1020 C CD  . ARG A 1 127 ? -17.890 1.496   13.581  1.00 75.41 127 A 1 
ATOM 1021 N NE  . ARG A 1 127 ? -18.012 0.442   14.600  1.00 64.52 127 A 1 
ATOM 1022 C CZ  . ARG A 1 127 ? -17.026 -0.031  15.351  1.00 58.01 127 A 1 
ATOM 1023 N NH1 . ARG A 1 127 ? -15.797 0.388   15.220  1.00 51.44 127 A 1 
ATOM 1024 N NH2 . ARG A 1 127 ? -17.261 -0.935  16.261  1.00 47.76 127 A 1 
ATOM 1025 N N   . TRP A 1 128 ? -21.545 3.024   10.129  1.00 92.71 128 A 1 
ATOM 1026 C CA  . TRP A 1 128 ? -21.488 4.152   9.204   1.00 93.27 128 A 1 
ATOM 1027 C C   . TRP A 1 128 ? -22.715 5.058   9.357   1.00 93.52 128 A 1 
ATOM 1028 O O   . TRP A 1 128 ? -22.543 6.245   9.600   1.00 92.84 128 A 1 
ATOM 1029 C CB  . TRP A 1 128 ? -21.319 3.608   7.786   1.00 93.11 128 A 1 
ATOM 1030 C CG  . TRP A 1 128 ? -20.910 4.631   6.774   1.00 92.60 128 A 1 
ATOM 1031 C CD1 . TRP A 1 128 ? -19.661 4.810   6.287   1.00 91.55 128 A 1 
ATOM 1032 C CD2 . TRP A 1 128 ? -21.737 5.641   6.118   1.00 93.30 128 A 1 
ATOM 1033 N NE1 . TRP A 1 128 ? -19.651 5.848   5.389   1.00 91.77 128 A 1 
ATOM 1034 C CE2 . TRP A 1 128 ? -20.902 6.402   5.251   1.00 92.58 128 A 1 
ATOM 1035 C CE3 . TRP A 1 128 ? -23.101 5.992   6.177   1.00 92.10 128 A 1 
ATOM 1036 C CZ2 . TRP A 1 128 ? -21.401 7.470   4.488   1.00 91.13 128 A 1 
ATOM 1037 C CZ3 . TRP A 1 128 ? -23.605 7.066   5.416   1.00 91.58 128 A 1 
ATOM 1038 C CH2 . TRP A 1 128 ? -22.760 7.799   4.578   1.00 90.61 128 A 1 
ATOM 1039 N N   . GLU A 1 129 ? -23.927 4.479   9.358   1.00 91.22 129 A 1 
ATOM 1040 C CA  . GLU A 1 129 ? -25.190 5.210   9.543   1.00 91.47 129 A 1 
ATOM 1041 C C   . GLU A 1 129 ? -25.232 5.947   10.886  1.00 91.30 129 A 1 
ATOM 1042 O O   . GLU A 1 129 ? -25.574 7.118   10.924  1.00 90.34 129 A 1 
ATOM 1043 C CB  . GLU A 1 129 ? -26.384 4.245   9.437   1.00 91.07 129 A 1 
ATOM 1044 C CG  . GLU A 1 129 ? -26.607 3.760   7.992   1.00 86.97 129 A 1 
ATOM 1045 C CD  . GLU A 1 129 ? -27.688 2.677   7.844   1.00 88.39 129 A 1 
ATOM 1046 O OE1 . GLU A 1 129 ? -28.024 2.351   6.679   1.00 77.97 129 A 1 
ATOM 1047 O OE2 . GLU A 1 129 ? -28.110 2.081   8.856   1.00 81.43 129 A 1 
ATOM 1048 N N   . ARG A 1 130 ? -24.777 5.333   11.984  1.00 93.53 130 A 1 
ATOM 1049 C CA  . ARG A 1 130 ? -24.698 6.024   13.290  1.00 93.35 130 A 1 
ATOM 1050 C C   . ARG A 1 130 ? -23.773 7.246   13.284  1.00 93.75 130 A 1 
ATOM 1051 O O   . ARG A 1 130 ? -24.018 8.194   14.019  1.00 91.65 130 A 1 
ATOM 1052 C CB  . ARG A 1 130 ? -24.238 5.054   14.380  1.00 92.12 130 A 1 
ATOM 1053 C CG  . ARG A 1 130 ? -25.383 4.146   14.835  1.00 82.42 130 A 1 
ATOM 1054 C CD  . ARG A 1 130 ? -24.934 3.277   16.011  1.00 80.16 130 A 1 
ATOM 1055 N NE  . ARG A 1 130 ? -23.946 2.266   15.603  1.00 68.31 130 A 1 
ATOM 1056 C CZ  . ARG A 1 130 ? -23.057 1.677   16.388  1.00 61.14 130 A 1 
ATOM 1057 N NH1 . ARG A 1 130 ? -22.901 2.024   17.639  1.00 55.52 130 A 1 
ATOM 1058 N NH2 . ARG A 1 130 ? -22.322 0.722   15.928  1.00 50.87 130 A 1 
ATOM 1059 N N   . VAL A 1 131 ? -22.685 7.184   12.540  1.00 91.94 131 A 1 
ATOM 1060 C CA  . VAL A 1 131 ? -21.766 8.321   12.389  1.00 91.74 131 A 1 
ATOM 1061 C C   . VAL A 1 131 ? -22.401 9.410   11.527  1.00 92.19 131 A 1 
ATOM 1062 O O   . VAL A 1 131 ? -22.277 10.581  11.862  1.00 91.30 131 A 1 
ATOM 1063 C CB  . VAL A 1 131 ? -20.418 7.855   11.807  1.00 91.33 131 A 1 
ATOM 1064 C CG1 . VAL A 1 131 ? -19.513 9.021   11.396  1.00 86.49 131 A 1 
ATOM 1065 C CG2 . VAL A 1 131 ? -19.644 7.027   12.844  1.00 86.28 131 A 1 
ATOM 1066 N N   . ASP A 1 132 ? -23.100 9.021   10.471  1.00 91.14 132 A 1 
ATOM 1067 C CA  . ASP A 1 132 ? -23.807 9.949   9.592   1.00 91.46 132 A 1 
ATOM 1068 C C   . ASP A 1 132 ? -25.009 10.601  10.295  1.00 91.08 132 A 1 
ATOM 1069 O O   . ASP A 1 132 ? -25.169 11.813  10.249  1.00 90.92 132 A 1 
ATOM 1070 C CB  . ASP A 1 132 ? -24.217 9.192   8.334   1.00 91.47 132 A 1 
ATOM 1071 C CG  . ASP A 1 132 ? -24.569 10.120  7.180   1.00 89.06 132 A 1 
ATOM 1072 O OD1 . ASP A 1 132 ? -23.814 11.098  6.977   1.00 80.89 132 A 1 
ATOM 1073 O OD2 . ASP A 1 132 ? -25.501 9.757   6.447   1.00 81.43 132 A 1 
ATOM 1074 N N   . GLU A 1 133 ? -25.782 9.829   11.080  1.00 91.34 133 A 1 
ATOM 1075 C CA  . GLU A 1 133 ? -26.829 10.372  11.957  1.00 91.05 133 A 1 
ATOM 1076 C C   . GLU A 1 133 ? -26.280 11.411  12.944  1.00 90.46 133 A 1 
ATOM 1077 O O   . GLU A 1 133 ? -26.946 12.409  13.211  1.00 88.66 133 A 1 
ATOM 1078 C CB  . GLU A 1 133 ? -27.472 9.256   12.794  1.00 90.25 133 A 1 
ATOM 1079 C CG  . GLU A 1 133 ? -28.476 8.362   12.053  1.00 83.83 133 A 1 
ATOM 1080 C CD  . GLU A 1 133 ? -29.074 7.303   12.992  1.00 84.03 133 A 1 
ATOM 1081 O OE1 . GLU A 1 133 ? -29.260 6.150   12.561  1.00 73.58 133 A 1 
ATOM 1082 O OE2 . GLU A 1 133 ? -29.392 7.659   14.157  1.00 76.22 133 A 1 
ATOM 1083 N N   . ALA A 1 134 ? -25.100 11.176  13.522  1.00 92.13 134 A 1 
ATOM 1084 C CA  . ALA A 1 134 ? -24.461 12.147  14.409  1.00 90.54 134 A 1 
ATOM 1085 C C   . ALA A 1 134 ? -24.073 13.424  13.649  1.00 90.12 134 A 1 
ATOM 1086 O O   . ALA A 1 134 ? -24.318 14.516  14.153  1.00 88.98 134 A 1 
ATOM 1087 C CB  . ALA A 1 134 ? -23.256 11.492  15.096  1.00 90.70 134 A 1 
ATOM 1088 N N   . HIS A 1 135 ? -23.550 13.279  12.426  1.00 91.62 135 A 1 
ATOM 1089 C CA  . HIS A 1 135 ? -23.247 14.413  11.551  1.00 89.32 135 A 1 
ATOM 1090 C C   . HIS A 1 135 ? -24.509 15.214  11.187  1.00 89.22 135 A 1 
ATOM 1091 O O   . HIS A 1 135 ? -24.537 16.423  11.372  1.00 88.78 135 A 1 
ATOM 1092 C CB  . HIS A 1 135 ? -22.522 13.896  10.301  1.00 88.88 135 A 1 
ATOM 1093 C CG  . HIS A 1 135 ? -22.183 14.993  9.328   1.00 84.25 135 A 1 
ATOM 1094 N ND1 . HIS A 1 135 ? -21.337 16.046  9.561   1.00 72.48 135 A 1 
ATOM 1095 C CD2 . HIS A 1 135 ? -22.693 15.148  8.067   1.00 72.36 135 A 1 
ATOM 1096 C CE1 . HIS A 1 135 ? -21.339 16.827  8.468   1.00 73.20 135 A 1 
ATOM 1097 N NE2 . HIS A 1 135 ? -22.141 16.312  7.526   1.00 74.86 135 A 1 
ATOM 1098 N N   . LEU A 1 136 ? -25.589 14.533  10.780  1.00 87.96 136 A 1 
ATOM 1099 C CA  . LEU A 1 136 ? -26.879 15.153  10.431  1.00 87.56 136 A 1 
ATOM 1100 C C   . LEU A 1 136 ? -27.568 15.864  11.611  1.00 87.50 136 A 1 
ATOM 1101 O O   . LEU A 1 136 ? -28.464 16.674  11.396  1.00 85.10 136 A 1 
ATOM 1102 C CB  . LEU A 1 136 ? -27.812 14.062  9.880   1.00 87.49 136 A 1 
ATOM 1103 C CG  . LEU A 1 136 ? -27.408 13.476  8.513   1.00 85.00 136 A 1 
ATOM 1104 C CD1 . LEU A 1 136 ? -28.287 12.261  8.216   1.00 80.41 136 A 1 
ATOM 1105 C CD2 . LEU A 1 136 ? -27.575 14.486  7.381   1.00 80.74 136 A 1 
ATOM 1106 N N   . ARG A 1 137 ? -27.190 15.533  12.852  1.00 89.10 137 A 1 
ATOM 1107 C CA  . ARG A 1 137 ? -27.694 16.166  14.085  1.00 88.50 137 A 1 
ATOM 1108 C C   . ARG A 1 137 ? -26.732 17.196  14.671  1.00 88.79 137 A 1 
ATOM 1109 O O   . ARG A 1 137 ? -26.940 17.609  15.808  1.00 85.61 137 A 1 
ATOM 1110 C CB  . ARG A 1 137 ? -28.021 15.088  15.126  1.00 88.41 137 A 1 
ATOM 1111 C CG  . ARG A 1 137 ? -29.216 14.225  14.715  1.00 84.82 137 A 1 
ATOM 1112 C CD  . ARG A 1 137 ? -29.470 13.180  15.805  1.00 83.02 137 A 1 
ATOM 1113 N NE  . ARG A 1 137 ? -30.463 12.188  15.346  1.00 75.26 137 A 1 
ATOM 1114 C CZ  . ARG A 1 137 ? -30.519 10.920  15.700  1.00 69.30 137 A 1 
ATOM 1115 N NH1 . ARG A 1 137 ? -29.876 10.451  16.728  1.00 64.22 137 A 1 
ATOM 1116 N NH2 . ARG A 1 137 ? -31.200 10.079  14.982  1.00 61.21 137 A 1 
ATOM 1117 N N   . ASP A 1 138 ? -25.666 17.538  13.970  1.00 89.78 138 A 1 
ATOM 1118 C CA  . ASP A 1 138 ? -24.604 18.425  14.456  1.00 89.72 138 A 1 
ATOM 1119 C C   . ASP A 1 138 ? -23.992 17.981  15.802  1.00 90.07 138 A 1 
ATOM 1120 O O   . ASP A 1 138 ? -23.551 18.790  16.625  1.00 87.54 138 A 1 
ATOM 1121 C CB  . ASP A 1 138 ? -25.075 19.890  14.433  1.00 87.90 138 A 1 
ATOM 1122 C CG  . ASP A 1 138 ? -25.435 20.366  13.023  1.00 81.05 138 A 1 
ATOM 1123 O OD1 . ASP A 1 138 ? -24.586 20.175  12.125  1.00 75.68 138 A 1 
ATOM 1124 O OD2 . ASP A 1 138 ? -26.530 20.947  12.866  1.00 74.80 138 A 1 
ATOM 1125 N N   . ILE A 1 139 ? -23.954 16.667  16.061  1.00 88.60 139 A 1 
ATOM 1126 C CA  . ILE A 1 139 ? -23.343 16.105  17.269  1.00 88.60 139 A 1 
ATOM 1127 C C   . ILE A 1 139 ? -21.829 16.077  17.078  1.00 88.19 139 A 1 
ATOM 1128 O O   . ILE A 1 139 ? -21.301 15.325  16.253  1.00 85.51 139 A 1 
ATOM 1129 C CB  . ILE A 1 139 ? -23.914 14.712  17.616  1.00 88.44 139 A 1 
ATOM 1130 C CG1 . ILE A 1 139 ? -25.434 14.801  17.880  1.00 85.02 139 A 1 
ATOM 1131 C CG2 . ILE A 1 139 ? -23.188 14.122  18.842  1.00 84.73 139 A 1 
ATOM 1132 C CD1 . ILE A 1 139 ? -26.128 13.445  18.058  1.00 78.42 139 A 1 
ATOM 1133 N N   . ILE A 1 140 ? -21.117 16.846  17.905  1.00 90.30 140 A 1 
ATOM 1134 C CA  . ILE A 1 140 ? -19.655 16.877  17.908  1.00 89.37 140 A 1 
ATOM 1135 C C   . ILE A 1 140 ? -19.121 15.522  18.381  1.00 89.58 140 A 1 
ATOM 1136 O O   . ILE A 1 140 ? -19.311 15.114  19.530  1.00 87.57 140 A 1 
ATOM 1137 C CB  . ILE A 1 140 ? -19.123 18.054  18.757  1.00 87.38 140 A 1 
ATOM 1138 C CG1 . ILE A 1 140 ? -19.687 19.399  18.238  1.00 80.09 140 A 1 
ATOM 1139 C CG2 . ILE A 1 140 ? -17.584 18.064  18.728  1.00 77.08 140 A 1 
ATOM 1140 C CD1 . ILE A 1 140 ? -19.327 20.613  19.107  1.00 68.03 140 A 1 
ATOM 1141 N N   . LEU A 1 141 ? -18.436 14.814  17.488  1.00 88.90 141 A 1 
ATOM 1142 C CA  . LEU A 1 141 ? -17.734 13.569  17.791  1.00 88.73 141 A 1 
ATOM 1143 C C   . LEU A 1 141 ? -16.301 13.867  18.266  1.00 89.39 141 A 1 
ATOM 1144 O O   . LEU A 1 141 ? -15.725 14.872  17.858  1.00 88.39 141 A 1 
ATOM 1145 C CB  . LEU A 1 141 ? -17.761 12.648  16.561  1.00 88.18 141 A 1 
ATOM 1146 C CG  . LEU A 1 141 ? -19.170 12.186  16.131  1.00 87.07 141 A 1 
ATOM 1147 C CD1 . LEU A 1 141 ? -19.061 11.318  14.878  1.00 82.70 141 A 1 
ATOM 1148 C CD2 . LEU A 1 141 ? -19.871 11.364  17.217  1.00 82.01 141 A 1 
ATOM 1149 N N   . PRO A 1 142 ? -15.685 12.984  19.089  1.00 90.92 142 A 1 
ATOM 1150 C CA  . PRO A 1 142 ? -14.292 13.152  19.506  1.00 90.97 142 A 1 
ATOM 1151 C C   . PRO A 1 142 ? -13.325 13.226  18.315  1.00 92.27 142 A 1 
ATOM 1152 O O   . PRO A 1 142 ? -13.645 12.767  17.215  1.00 91.23 142 A 1 
ATOM 1153 C CB  . PRO A 1 142 ? -13.983 11.947  20.404  1.00 89.18 142 A 1 
ATOM 1154 C CG  . PRO A 1 142 ? -15.359 11.497  20.900  1.00 86.27 142 A 1 
ATOM 1155 C CD  . PRO A 1 142 ? -16.280 11.821  19.731  1.00 89.28 142 A 1 
ATOM 1156 N N   . ALA A 1 143 ? -12.105 13.739  18.532  1.00 91.04 143 A 1 
ATOM 1157 C CA  . ALA A 1 143 ? -11.059 13.712  17.510  1.00 92.41 143 A 1 
ATOM 1158 C C   . ALA A 1 143 ? -10.771 12.275  17.023  1.00 93.23 143 A 1 
ATOM 1159 O O   . ALA A 1 143 ? -10.835 11.303  17.785  1.00 91.49 143 A 1 
ATOM 1160 C CB  . ALA A 1 143 ? -9.810  14.408  18.063  1.00 90.77 143 A 1 
ATOM 1161 N N   . ILE A 1 144 ? -10.472 12.115  15.728  1.00 93.83 144 A 1 
ATOM 1162 C CA  . ILE A 1 144 ? -9.970  10.851  15.165  1.00 94.38 144 A 1 
ATOM 1163 C C   . ILE A 1 144 ? -8.480  10.694  15.481  1.00 95.11 144 A 1 
ATOM 1164 O O   . ILE A 1 144 ? -7.825  11.649  15.874  1.00 94.61 144 A 1 
ATOM 1165 C CB  . ILE A 1 144 ? -10.264 10.720  13.653  1.00 93.49 144 A 1 
ATOM 1166 C CG1 . ILE A 1 144 ? -9.525  11.777  12.809  1.00 90.08 144 A 1 
ATOM 1167 C CG2 . ILE A 1 144 ? -11.776 10.745  13.397  1.00 89.57 144 A 1 
ATOM 1168 C CD1 . ILE A 1 144 ? -9.629  11.529  11.299  1.00 88.32 144 A 1 
ATOM 1169 N N   . GLN A 1 145 ? -7.920  9.494   15.297  1.00 94.37 145 A 1 
ATOM 1170 C CA  . GLN A 1 145 ? -6.482  9.272   15.463  1.00 94.42 145 A 1 
ATOM 1171 C C   . GLN A 1 145 ? -5.823  9.047   14.109  1.00 94.34 145 A 1 
ATOM 1172 O O   . GLN A 1 145 ? -6.266  8.195   13.328  1.00 93.55 145 A 1 
ATOM 1173 C CB  . GLN A 1 145 ? -6.209  8.107   16.417  1.00 93.75 145 A 1 
ATOM 1174 C CG  . GLN A 1 145 ? -6.741  8.378   17.827  1.00 89.93 145 A 1 
ATOM 1175 C CD  . GLN A 1 145 ? -6.457  7.239   18.798  1.00 87.83 145 A 1 
ATOM 1176 O OE1 . GLN A 1 145 ? -5.832  6.223   18.505  1.00 78.02 145 A 1 
ATOM 1177 N NE2 . GLN A 1 145 ? -6.920  7.364   20.022  1.00 74.21 145 A 1 
ATOM 1178 N N   . LEU A 1 146 ? -4.754  9.788   13.831  1.00 93.94 146 A 1 
ATOM 1179 C CA  . LEU A 1 146 ? -4.021  9.742   12.573  1.00 94.13 146 A 1 
ATOM 1180 C C   . LEU A 1 146 ? -2.523  9.519   12.795  1.00 94.31 146 A 1 
ATOM 1181 O O   . LEU A 1 146 ? -1.917  10.065  13.716  1.00 93.89 146 A 1 
ATOM 1182 C CB  . LEU A 1 146 ? -4.252  11.040  11.778  1.00 93.63 146 A 1 
ATOM 1183 C CG  . LEU A 1 146 ? -5.705  11.344  11.372  1.00 92.58 146 A 1 
ATOM 1184 C CD1 . LEU A 1 146 ? -5.753  12.642  10.569  1.00 87.70 146 A 1 
ATOM 1185 C CD2 . LEU A 1 146 ? -6.316  10.245  10.505  1.00 88.36 146 A 1 
ATOM 1186 N N   . TYR A 1 147 ? -1.904  8.761   11.879  1.00 93.64 147 A 1 
ATOM 1187 C CA  . TYR A 1 147 ? -0.469  8.823   11.635  1.00 92.83 147 A 1 
ATOM 1188 C C   . TYR A 1 147 ? -0.192  9.772   10.476  1.00 93.35 147 A 1 
ATOM 1189 O O   . TYR A 1 147 ? -0.825  9.651   9.432   1.00 92.78 147 A 1 
ATOM 1190 C CB  . TYR A 1 147 ? 0.083   7.430   11.333  1.00 91.96 147 A 1 
ATOM 1191 C CG  . TYR A 1 147 ? 0.011   6.471   12.504  1.00 89.99 147 A 1 
ATOM 1192 C CD1 . TYR A 1 147 ? 0.758   6.731   13.672  1.00 83.58 147 A 1 
ATOM 1193 C CD2 . TYR A 1 147 ? -0.793  5.320   12.425  1.00 83.38 147 A 1 
ATOM 1194 C CE1 . TYR A 1 147 ? 0.699   5.843   14.762  1.00 80.87 147 A 1 
ATOM 1195 C CE2 . TYR A 1 147 ? -0.852  4.428   13.513  1.00 80.37 147 A 1 
ATOM 1196 C CZ  . TYR A 1 147 ? -0.105  4.689   14.684  1.00 83.92 147 A 1 
ATOM 1197 O OH  . TYR A 1 147 ? -0.166  3.833   15.731  1.00 80.24 147 A 1 
ATOM 1198 N N   . GLU A 1 148 ? 0.771   10.669  10.630  1.00 93.04 148 A 1 
ATOM 1199 C CA  . GLU A 1 148 ? 1.319   11.483  9.544   1.00 93.52 148 A 1 
ATOM 1200 C C   . GLU A 1 148 ? 2.650   10.890  9.099   1.00 92.73 148 A 1 
ATOM 1201 O O   . GLU A 1 148 ? 3.500   10.577  9.933   1.00 91.09 148 A 1 
ATOM 1202 C CB  . GLU A 1 148 ? 1.408   12.947  10.009  1.00 93.02 148 A 1 
ATOM 1203 C CG  . GLU A 1 148 ? 1.889   13.932  8.928   1.00 89.90 148 A 1 
ATOM 1204 C CD  . GLU A 1 148 ? 3.402   14.157  8.913   1.00 88.47 148 A 1 
ATOM 1205 O OE1 . GLU A 1 148 ? 4.001   14.113  7.825   1.00 76.59 148 A 1 
ATOM 1206 O OE2 . GLU A 1 148 ? 3.961   14.434  10.004  1.00 80.09 148 A 1 
ATOM 1207 N N   . ILE A 1 149 ? 2.823   10.686  7.792   1.00 92.21 149 A 1 
ATOM 1208 C CA  . ILE A 1 149 ? 4.085   10.234  7.203   1.00 91.72 149 A 1 
ATOM 1209 C C   . ILE A 1 149 ? 4.213   10.783  5.780   1.00 90.70 149 A 1 
ATOM 1210 O O   . ILE A 1 149 ? 3.284   10.675  4.988   1.00 89.07 149 A 1 
ATOM 1211 C CB  . ILE A 1 149 ? 4.210   8.692   7.281   1.00 90.07 149 A 1 
ATOM 1212 C CG1 . ILE A 1 149 ? 5.623   8.236   6.859   1.00 79.85 149 A 1 
ATOM 1213 C CG2 . ILE A 1 149 ? 3.123   7.958   6.482   1.00 80.11 149 A 1 
ATOM 1214 C CD1 . ILE A 1 149 ? 5.906   6.758   7.185   1.00 77.34 149 A 1 
ATOM 1215 N N   . GLY A 1 150 ? 5.338   11.404  5.453   1.00 87.14 150 A 1 
ATOM 1216 C CA  . GLY A 1 150 ? 5.582   11.955  4.120   1.00 85.72 150 A 1 
ATOM 1217 C C   . GLY A 1 150 ? 4.591   13.042  3.687   1.00 87.29 150 A 1 
ATOM 1218 O O   . GLY A 1 150 ? 4.310   13.165  2.501   1.00 84.24 150 A 1 
ATOM 1219 N N   . GLY A 1 151 ? 4.010   13.802  4.635   1.00 87.49 151 A 1 
ATOM 1220 C CA  . GLY A 1 151 ? 3.047   14.884  4.368   1.00 87.72 151 A 1 
ATOM 1221 C C   . GLY A 1 151 ? 1.600   14.436  4.109   1.00 89.79 151 A 1 
ATOM 1222 O O   . GLY A 1 151 ? 0.755   15.263  3.777   1.00 87.38 151 A 1 
ATOM 1223 N N   . VAL A 1 152 ? 1.287   13.142  4.275   1.00 89.34 152 A 1 
ATOM 1224 C CA  . VAL A 1 152 ? -0.068  12.578  4.177   1.00 90.33 152 A 1 
ATOM 1225 C C   . VAL A 1 152 ? -0.457  11.847  5.462   1.00 91.70 152 A 1 
ATOM 1226 O O   . VAL A 1 152 ? 0.389   11.539  6.299   1.00 91.43 152 A 1 
ATOM 1227 C CB  . VAL A 1 152 ? -0.245  11.660  2.955   1.00 89.42 152 A 1 
ATOM 1228 C CG1 . VAL A 1 152 ? -0.027  12.413  1.641   1.00 82.21 152 A 1 
ATOM 1229 C CG2 . VAL A 1 152 ? 0.668   10.438  2.995   1.00 81.51 152 A 1 
ATOM 1230 N N   . TYR A 1 153 ? -1.747  11.543  5.607   1.00 91.66 153 A 1 
ATOM 1231 C CA  . TYR A 1 153 ? -2.307  10.978  6.830   1.00 92.27 153 A 1 
ATOM 1232 C C   . TYR A 1 153 ? -2.934  9.600   6.611   1.00 92.29 153 A 1 
ATOM 1233 O O   . TYR A 1 153 ? -3.617  9.330   5.618   1.00 91.07 153 A 1 
ATOM 1234 C CB  . TYR A 1 153 ? -3.300  11.963  7.449   1.00 92.85 153 A 1 
ATOM 1235 C CG  . TYR A 1 153 ? -2.705  13.313  7.799   1.00 93.12 153 A 1 
ATOM 1236 C CD1 . TYR A 1 153 ? -2.163  13.542  9.076   1.00 88.24 153 A 1 
ATOM 1237 C CD2 . TYR A 1 153 ? -2.681  14.346  6.836   1.00 88.54 153 A 1 
ATOM 1238 C CE1 . TYR A 1 153 ? -1.609  14.795  9.398   1.00 87.62 153 A 1 
ATOM 1239 C CE2 . TYR A 1 153 ? -2.124  15.596  7.154   1.00 87.16 153 A 1 
ATOM 1240 C CZ  . TYR A 1 153 ? -1.591  15.827  8.439   1.00 91.22 153 A 1 
ATOM 1241 O OH  . TYR A 1 153 ? -1.061  17.038  8.748   1.00 89.93 153 A 1 
ATOM 1242 N N   . PHE A 1 154 ? -2.750  8.726   7.608   1.00 92.05 154 A 1 
ATOM 1243 C CA  . PHE A 1 154 ? -3.314  7.384   7.687   1.00 92.04 154 A 1 
ATOM 1244 C C   . PHE A 1 154 ? -4.176  7.255   8.937   1.00 93.19 154 A 1 
ATOM 1245 O O   . PHE A 1 154 ? -3.740  7.579   10.039  1.00 92.52 154 A 1 
ATOM 1246 C CB  . PHE A 1 154 ? -2.201  6.334   7.689   1.00 91.02 154 A 1 
ATOM 1247 C CG  . PHE A 1 154 ? -1.435  6.263   6.387   1.00 90.00 154 A 1 
ATOM 1248 C CD1 . PHE A 1 154 ? -1.755  5.273   5.439   1.00 83.41 154 A 1 
ATOM 1249 C CD2 . PHE A 1 154 ? -0.435  7.211   6.101   1.00 83.89 154 A 1 
ATOM 1250 C CE1 . PHE A 1 154 ? -1.089  5.240   4.207   1.00 82.24 154 A 1 
ATOM 1251 C CE2 . PHE A 1 154 ? 0.223   7.183   4.863   1.00 81.81 154 A 1 
ATOM 1252 C CZ  . PHE A 1 154 ? -0.105  6.199   3.916   1.00 86.74 154 A 1 
ATOM 1253 N N   . VAL A 1 155 ? -5.403  6.745   8.780   1.00 93.22 155 A 1 
ATOM 1254 C CA  . VAL A 1 155 ? -6.345  6.611   9.894   1.00 93.56 155 A 1 
ATOM 1255 C C   . VAL A 1 155 ? -5.966  5.417   10.762  1.00 93.08 155 A 1 
ATOM 1256 O O   . VAL A 1 155 ? -6.008  4.276   10.303  1.00 92.14 155 A 1 
ATOM 1257 C CB  . VAL A 1 155 ? -7.794  6.467   9.406   1.00 93.12 155 A 1 
ATOM 1258 C CG1 . VAL A 1 155 ? -8.765  6.543   10.588  1.00 87.07 155 A 1 
ATOM 1259 C CG2 . VAL A 1 155 ? -8.180  7.573   8.419   1.00 86.39 155 A 1 
ATOM 1260 N N   . ARG A 1 156 ? -5.681  5.683   12.034  1.00 93.08 156 A 1 
ATOM 1261 C CA  . ARG A 1 156 ? -5.535  4.677   13.087  1.00 92.49 156 A 1 
ATOM 1262 C C   . ARG A 1 156 ? -6.893  4.324   13.687  1.00 91.75 156 A 1 
ATOM 1263 O O   . ARG A 1 156 ? -7.269  3.153   13.737  1.00 89.11 156 A 1 
ATOM 1264 C CB  . ARG A 1 156 ? -4.562  5.217   14.145  1.00 91.55 156 A 1 
ATOM 1265 C CG  . ARG A 1 156 ? -4.277  4.168   15.214  1.00 86.13 156 A 1 
ATOM 1266 C CD  . ARG A 1 156 ? -3.345  4.751   16.269  1.00 84.09 156 A 1 
ATOM 1267 N NE  . ARG A 1 156 ? -3.039  3.736   17.294  1.00 75.20 156 A 1 
ATOM 1268 C CZ  . ARG A 1 156 ? -2.332  3.944   18.386  1.00 68.33 156 A 1 
ATOM 1269 N NH1 . ARG A 1 156 ? -1.829  5.114   18.671  1.00 61.78 156 A 1 
ATOM 1270 N NH2 . ARG A 1 156 ? -2.114  2.963   19.217  1.00 57.88 156 A 1 
ATOM 1271 N N   . ASP A 1 157 ? -7.659  5.345   14.089  1.00 92.69 157 A 1 
ATOM 1272 C CA  . ASP A 1 157 ? -9.045  5.203   14.536  1.00 92.67 157 A 1 
ATOM 1273 C C   . ASP A 1 157 ? -9.935  6.302   13.932  1.00 92.51 157 A 1 
ATOM 1274 O O   . ASP A 1 157 ? -9.494  7.425   13.688  1.00 90.60 157 A 1 
ATOM 1275 C CB  . ASP A 1 157 ? -9.144  5.183   16.073  1.00 90.43 157 A 1 
ATOM 1276 C CG  . ASP A 1 157 ? -10.601 4.946   16.492  1.00 83.16 157 A 1 
ATOM 1277 O OD1 . ASP A 1 157 ? -11.213 3.987   15.947  1.00 77.14 157 A 1 
ATOM 1278 O OD2 . ASP A 1 157 ? -11.160 5.786   17.230  1.00 75.48 157 A 1 
ATOM 1279 N N   . GLY A 1 158 ? -11.208 5.960   13.661  1.00 92.13 158 A 1 
ATOM 1280 C CA  . GLY A 1 158 ? -12.172 6.884   13.053  1.00 92.10 158 A 1 
ATOM 1281 C C   . GLY A 1 158 ? -12.392 6.713   11.547  1.00 92.85 158 A 1 
ATOM 1282 O O   . GLY A 1 158 ? -12.936 7.613   10.912  1.00 91.46 158 A 1 
ATOM 1283 N N   . ASN A 1 159 ? -12.092 5.548   10.954  1.00 92.94 159 A 1 
ATOM 1284 C CA  . ASN A 1 159 ? -12.290 5.284   9.515   1.00 92.97 159 A 1 
ATOM 1285 C C   . ASN A 1 159 ? -13.718 5.595   9.012   1.00 93.29 159 A 1 
ATOM 1286 O O   . ASN A 1 159 ? -13.880 6.160   7.935   1.00 92.23 159 A 1 
ATOM 1287 C CB  . ASN A 1 159 ? -11.953 3.815   9.214   1.00 91.96 159 A 1 
ATOM 1288 C CG  . ASN A 1 159 ? -10.465 3.547   9.237   1.00 89.85 159 A 1 
ATOM 1289 O OD1 . ASN A 1 159 ? -9.774  3.744   8.261   1.00 80.97 159 A 1 
ATOM 1290 N ND2 . ASN A 1 159 ? -9.924  3.099   10.345  1.00 80.61 159 A 1 
ATOM 1291 N N   . HIS A 1 160 ? -14.765 5.254   9.789   1.00 93.68 160 A 1 
ATOM 1292 C CA  . HIS A 1 160 ? -16.153 5.578   9.429   1.00 94.10 160 A 1 
ATOM 1293 C C   . HIS A 1 160 ? -16.406 7.090   9.415   1.00 94.68 160 A 1 
ATOM 1294 O O   . HIS A 1 160 ? -17.109 7.565   8.533   1.00 93.70 160 A 1 
ATOM 1295 C CB  . HIS A 1 160 ? -17.128 4.891   10.390  1.00 93.24 160 A 1 
ATOM 1296 C CG  . HIS A 1 160 ? -17.163 3.394   10.225  1.00 92.80 160 A 1 
ATOM 1297 N ND1 . HIS A 1 160 ? -17.908 2.703   9.295   1.00 82.97 160 A 1 
ATOM 1298 C CD2 . HIS A 1 160 ? -16.491 2.466   10.973  1.00 82.91 160 A 1 
ATOM 1299 C CE1 . HIS A 1 160 ? -17.691 1.387   9.486   1.00 84.34 160 A 1 
ATOM 1300 N NE2 . HIS A 1 160 ? -16.830 1.193   10.496  1.00 85.46 160 A 1 
ATOM 1301 N N   . ARG A 1 161 ? -15.800 7.846   10.338  1.00 94.85 161 A 1 
ATOM 1302 C CA  . ARG A 1 161 ? -15.917 9.314   10.385  1.00 95.10 161 A 1 
ATOM 1303 C C   . ARG A 1 161 ? -15.268 9.960   9.167   1.00 95.62 161 A 1 
ATOM 1304 O O   . ARG A 1 161 ? -15.886 10.805  8.536   1.00 94.51 161 A 1 
ATOM 1305 C CB  . ARG A 1 161 ? -15.307 9.872   11.681  1.00 93.98 161 A 1 
ATOM 1306 C CG  . ARG A 1 161 ? -16.153 9.500   12.900  1.00 88.12 161 A 1 
ATOM 1307 C CD  . ARG A 1 161 ? -15.583 10.121  14.178  1.00 84.71 161 A 1 
ATOM 1308 N NE  . ARG A 1 161 ? -14.554 9.276   14.811  1.00 76.56 161 A 1 
ATOM 1309 C CZ  . ARG A 1 161 ? -13.881 9.615   15.898  1.00 71.37 161 A 1 
ATOM 1310 N NH1 . ARG A 1 161 ? -13.996 10.789  16.436  1.00 62.94 161 A 1 
ATOM 1311 N NH2 . ARG A 1 161 ? -13.078 8.781   16.488  1.00 59.85 161 A 1 
ATOM 1312 N N   . VAL A 1 162 ? -14.088 9.489   8.772   1.00 93.62 162 A 1 
ATOM 1313 C CA  . VAL A 1 162 ? -13.440 9.945   7.530   1.00 94.00 162 A 1 
ATOM 1314 C C   . VAL A 1 162 ? -14.289 9.593   6.306   1.00 94.18 162 A 1 
ATOM 1315 O O   . VAL A 1 162 ? -14.426 10.413  5.404   1.00 93.55 162 A 1 
ATOM 1316 C CB  . VAL A 1 162 ? -12.027 9.353   7.395   1.00 93.91 162 A 1 
ATOM 1317 C CG1 . VAL A 1 162 ? -11.348 9.767   6.081   1.00 90.39 162 A 1 
ATOM 1318 C CG2 . VAL A 1 162 ? -11.136 9.829   8.548   1.00 89.78 162 A 1 
ATOM 1319 N N   . SER A 1 163 ? -14.891 8.397   6.278   1.00 94.08 163 A 1 
ATOM 1320 C CA  . SER A 1 163 ? -15.773 7.965   5.189   1.00 93.89 163 A 1 
ATOM 1321 C C   . SER A 1 163 ? -17.003 8.865   5.047   1.00 93.86 163 A 1 
ATOM 1322 O O   . SER A 1 163 ? -17.285 9.327   3.945   1.00 93.27 163 A 1 
ATOM 1323 C CB  . SER A 1 163 ? -16.196 6.513   5.413   1.00 93.88 163 A 1 
ATOM 1324 O OG  . SER A 1 163 ? -17.023 6.050   4.365   1.00 89.77 163 A 1 
ATOM 1325 N N   . VAL A 1 164 ? -17.709 9.137   6.156   1.00 93.46 164 A 1 
ATOM 1326 C CA  . VAL A 1 164 ? -18.867 10.051  6.182   1.00 93.42 164 A 1 
ATOM 1327 C C   . VAL A 1 164 ? -18.432 11.458  5.792   1.00 92.97 164 A 1 
ATOM 1328 O O   . VAL A 1 164 ? -18.988 12.017  4.855   1.00 92.41 164 A 1 
ATOM 1329 C CB  . VAL A 1 164 ? -19.560 10.030  7.558   1.00 93.57 164 A 1 
ATOM 1330 C CG1 . VAL A 1 164 ? -20.610 11.138  7.701   1.00 88.79 164 A 1 
ATOM 1331 C CG2 . VAL A 1 164 ? -20.267 8.685   7.770   1.00 88.11 164 A 1 
ATOM 1332 N N   . ALA A 1 165 ? -17.378 11.996  6.402   1.00 94.03 165 A 1 
ATOM 1333 C CA  . ALA A 1 165 ? -16.881 13.337  6.113   1.00 93.13 165 A 1 
ATOM 1334 C C   . ALA A 1 165 ? -16.511 13.524  4.628   1.00 92.77 165 A 1 
ATOM 1335 O O   . ALA A 1 165 ? -16.880 14.526  4.019   1.00 91.98 165 A 1 
ATOM 1336 C CB  . ALA A 1 165 ? -15.690 13.597  7.040   1.00 93.26 165 A 1 
ATOM 1337 N N   . LYS A 1 166 ? -15.857 12.520  4.000   1.00 92.26 166 A 1 
ATOM 1338 C CA  . LYS A 1 166 ? -15.577 12.544  2.552   1.00 91.50 166 A 1 
ATOM 1339 C C   . LYS A 1 166 ? -16.850 12.480  1.712   1.00 91.77 166 A 1 
ATOM 1340 O O   . LYS A 1 166 ? -16.920 13.130  0.672   1.00 90.10 166 A 1 
ATOM 1341 C CB  . LYS A 1 166 ? -14.626 11.400  2.154   1.00 91.22 166 A 1 
ATOM 1342 C CG  . LYS A 1 166 ? -13.179 11.707  2.562   1.00 89.41 166 A 1 
ATOM 1343 C CD  . LYS A 1 166 ? -12.171 10.750  1.912   1.00 87.14 166 A 1 
ATOM 1344 C CE  . LYS A 1 166 ? -10.762 11.173  2.339   1.00 83.67 166 A 1 
ATOM 1345 N NZ  . LYS A 1 166 ? -9.704  10.886  1.343   1.00 78.72 166 A 1 
ATOM 1346 N N   . MET A 1 167 ? -17.853 11.696  2.138   1.00 91.64 167 A 1 
ATOM 1347 C CA  . MET A 1 167 ? -19.127 11.587  1.425   1.00 90.83 167 A 1 
ATOM 1348 C C   . MET A 1 167 ? -19.945 12.881  1.507   1.00 90.47 167 A 1 
ATOM 1349 O O   . MET A 1 167 ? -20.568 13.264  0.514   1.00 88.18 167 A 1 
ATOM 1350 C CB  . MET A 1 167 ? -19.908 10.385  1.968   1.00 90.29 167 A 1 
ATOM 1351 C CG  . MET A 1 167 ? -21.173 10.109  1.154   1.00 81.61 167 A 1 
ATOM 1352 S SD  . MET A 1 167 ? -20.894 9.619   -0.570  1.00 79.86 167 A 1 
ATOM 1353 C CE  . MET A 1 167 ? -22.563 9.933   -1.197  1.00 67.95 167 A 1 
ATOM 1354 N N   . GLN A 1 168 ? -19.887 13.572  2.655   1.00 90.58 168 A 1 
ATOM 1355 C CA  . GLN A 1 168 ? -20.559 14.851  2.922   1.00 88.93 168 A 1 
ATOM 1356 C C   . GLN A 1 168 ? -19.750 16.080  2.458   1.00 89.15 168 A 1 
ATOM 1357 O O   . GLN A 1 168 ? -20.156 17.209  2.685   1.00 86.56 168 A 1 
ATOM 1358 C CB  . GLN A 1 168 ? -20.922 14.914  4.419   1.00 88.89 168 A 1 
ATOM 1359 C CG  . GLN A 1 168 ? -21.879 13.799  4.898   1.00 85.61 168 A 1 
ATOM 1360 C CD  . GLN A 1 168 ? -23.241 13.767  4.212   1.00 83.96 168 A 1 
ATOM 1361 O OE1 . GLN A 1 168 ? -23.605 14.623  3.416   1.00 76.86 168 A 1 
ATOM 1362 N NE2 . GLN A 1 168 ? -24.046 12.762  4.473   1.00 73.97 168 A 1 
ATOM 1363 N N   . ASN A 1 169 ? -18.623 15.872  1.765   1.00 88.21 169 A 1 
ATOM 1364 C CA  . ASN A 1 169 ? -17.724 16.927  1.274   1.00 88.36 169 A 1 
ATOM 1365 C C   . ASN A 1 169 ? -17.209 17.877  2.375   1.00 88.32 169 A 1 
ATOM 1366 O O   . ASN A 1 169 ? -16.995 19.063  2.122   1.00 85.06 169 A 1 
ATOM 1367 C CB  . ASN A 1 169 ? -18.347 17.677  0.078   1.00 87.55 169 A 1 
ATOM 1368 C CG  . ASN A 1 169 ? -18.783 16.762  -1.041  1.00 83.60 169 A 1 
ATOM 1369 O OD1 . ASN A 1 169 ? -18.006 16.060  -1.672  1.00 75.96 169 A 1 
ATOM 1370 N ND2 . ASN A 1 169 ? -20.062 16.745  -1.337  1.00 73.28 169 A 1 
ATOM 1371 N N   . VAL A 1 170 ? -16.986 17.367  3.573   1.00 89.72 170 A 1 
ATOM 1372 C CA  . VAL A 1 170 ? -16.322 18.112  4.654   1.00 89.47 170 A 1 
ATOM 1373 C C   . VAL A 1 170 ? -14.854 18.339  4.275   1.00 90.51 170 A 1 
ATOM 1374 O O   . VAL A 1 170 ? -14.184 17.433  3.777   1.00 88.33 170 A 1 
ATOM 1375 C CB  . VAL A 1 170 ? -16.468 17.371  5.999   1.00 88.26 170 A 1 
ATOM 1376 C CG1 . VAL A 1 170 ? -15.801 18.127  7.152   1.00 84.01 170 A 1 
ATOM 1377 C CG2 . VAL A 1 170 ? -17.940 17.164  6.374   1.00 83.91 170 A 1 
ATOM 1378 N N   . GLU A 1 171 ? -14.333 19.544  4.498   1.00 84.85 171 A 1 
ATOM 1379 C CA  . GLU A 1 171 ? -12.962 19.895  4.095   1.00 86.91 171 A 1 
ATOM 1380 C C   . GLU A 1 171 ? -11.909 19.501  5.136   1.00 88.67 171 A 1 
ATOM 1381 O O   . GLU A 1 171 ? -10.817 19.049  4.777   1.00 86.15 171 A 1 
ATOM 1382 C CB  . GLU A 1 171 ? -12.859 21.398  3.805   1.00 85.49 171 A 1 
ATOM 1383 C CG  . GLU A 1 171 ? -13.719 21.832  2.607   1.00 77.40 171 A 1 
ATOM 1384 C CD  . GLU A 1 171 ? -13.441 23.281  2.173   1.00 72.50 171 A 1 
ATOM 1385 O OE1 . GLU A 1 171 ? -13.855 23.623  1.044   1.00 62.38 171 A 1 
ATOM 1386 O OE2 . GLU A 1 171 ? -12.782 24.018  2.936   1.00 65.25 171 A 1 
ATOM 1387 N N   . PHE A 1 172 ? -12.242 19.644  6.422   1.00 90.92 172 A 1 
ATOM 1388 C CA  . PHE A 1 172 ? -11.328 19.449  7.548   1.00 91.05 172 A 1 
ATOM 1389 C C   . PHE A 1 172 ? -11.941 18.552  8.622   1.00 90.76 172 A 1 
ATOM 1390 O O   . PHE A 1 172 ? -13.154 18.518  8.804   1.00 87.80 172 A 1 
ATOM 1391 C CB  . PHE A 1 172 ? -10.939 20.807  8.142   1.00 89.99 172 A 1 
ATOM 1392 C CG  . PHE A 1 172 ? -10.245 21.740  7.170   1.00 89.09 172 A 1 
ATOM 1393 C CD1 . PHE A 1 172 ? -8.852  21.675  7.000   1.00 83.94 172 A 1 
ATOM 1394 C CD2 . PHE A 1 172 ? -10.996 22.668  6.422   1.00 84.17 172 A 1 
ATOM 1395 C CE1 . PHE A 1 172 ? -8.210  22.529  6.090   1.00 81.42 172 A 1 
ATOM 1396 C CE2 . PHE A 1 172 ? -10.354 23.519  5.508   1.00 82.23 172 A 1 
ATOM 1397 C CZ  . PHE A 1 172 ? -8.962  23.452  5.342   1.00 84.45 172 A 1 
ATOM 1398 N N   . ILE A 1 173 ? -11.083 17.848  9.369   1.00 92.78 173 A 1 
ATOM 1399 C CA  . ILE A 1 173 ? -11.490 17.006  10.497  1.00 93.21 173 A 1 
ATOM 1400 C C   . ILE A 1 173 ? -10.499 17.150  11.650  1.00 93.08 173 A 1 
ATOM 1401 O O   . ILE A 1 173 ? -9.291  17.214  11.428  1.00 92.30 173 A 1 
ATOM 1402 C CB  . ILE A 1 173 ? -11.676 15.549  10.025  1.00 92.58 173 A 1 
ATOM 1403 C CG1 . ILE A 1 173 ? -12.404 14.713  11.097  1.00 86.00 173 A 1 
ATOM 1404 C CG2 . ILE A 1 173 ? -10.347 14.893  9.601   1.00 86.92 173 A 1 
ATOM 1405 C CD1 . ILE A 1 173 ? -12.962 13.391  10.542  1.00 83.23 173 A 1 
ATOM 1406 N N   . ASP A 1 174 ? -11.009 17.171  12.884  1.00 94.01 174 A 1 
ATOM 1407 C CA  . ASP A 1 174 ? -10.164 17.218  14.073  1.00 93.89 174 A 1 
ATOM 1408 C C   . ASP A 1 174 ? -9.575  15.841  14.375  1.00 94.47 174 A 1 
ATOM 1409 O O   . ASP A 1 174 ? -10.278 14.819  14.395  1.00 93.50 174 A 1 
ATOM 1410 C CB  . ASP A 1 174 ? -10.934 17.784  15.270  1.00 92.10 174 A 1 
ATOM 1411 C CG  . ASP A 1 174 ? -11.341 19.245  15.062  1.00 86.83 174 A 1 
ATOM 1412 O OD1 . ASP A 1 174 ? -10.592 19.975  14.366  1.00 80.87 174 A 1 
ATOM 1413 O OD2 . ASP A 1 174 ? -12.408 19.601  15.594  1.00 79.53 174 A 1 
ATOM 1414 N N   . ALA A 1 175 ? -8.264  15.811  14.594  1.00 92.93 175 A 1 
ATOM 1415 C CA  . ALA A 1 175 ? -7.496  14.591  14.761  1.00 94.07 175 A 1 
ATOM 1416 C C   . ALA A 1 175 ? -6.351  14.731  15.760  1.00 94.68 175 A 1 
ATOM 1417 O O   . ALA A 1 175 ? -5.623  15.722  15.750  1.00 93.84 175 A 1 
ATOM 1418 C CB  . ALA A 1 175 ? -6.960  14.174  13.393  1.00 93.81 175 A 1 
ATOM 1419 N N   . ASP A 1 176 ? -6.119  13.677  16.544  1.00 94.66 176 A 1 
ATOM 1420 C CA  . ASP A 1 176 ? -4.879  13.488  17.290  1.00 95.17 176 A 1 
ATOM 1421 C C   . ASP A 1 176 ? -3.823  12.878  16.370  1.00 95.52 176 A 1 
ATOM 1422 O O   . ASP A 1 176 ? -3.972  11.755  15.875  1.00 93.68 176 A 1 
ATOM 1423 C CB  . ASP A 1 176 ? -5.124  12.604  18.514  1.00 93.59 176 A 1 
ATOM 1424 C CG  . ASP A 1 176 ? -5.876  13.334  19.624  1.00 87.60 176 A 1 
ATOM 1425 O OD1 . ASP A 1 176 ? -5.581  14.533  19.832  1.00 79.43 176 A 1 
ATOM 1426 O OD2 . ASP A 1 176 ? -6.689  12.659  20.292  1.00 79.71 176 A 1 
ATOM 1427 N N   . VAL A 1 177 ? -2.738  13.617  16.129  1.00 92.60 177 A 1 
ATOM 1428 C CA  . VAL A 1 177 ? -1.737  13.273  15.115  1.00 93.54 177 A 1 
ATOM 1429 C C   . VAL A 1 177 ? -0.455  12.749  15.758  1.00 93.64 177 A 1 
ATOM 1430 O O   . VAL A 1 177 ? 0.156   13.386  16.615  1.00 91.84 177 A 1 
ATOM 1431 C CB  . VAL A 1 177 ? -1.466  14.454  14.165  1.00 92.99 177 A 1 
ATOM 1432 C CG1 . VAL A 1 177 ? -0.453  14.066  13.078  1.00 86.39 177 A 1 
ATOM 1433 C CG2 . VAL A 1 177 ? -2.754  14.901  13.459  1.00 86.11 177 A 1 
ATOM 1434 N N   . THR A 1 178 ? -0.004  11.585  15.283  1.00 92.14 178 A 1 
ATOM 1435 C CA  . THR A 1 178 ? 1.347   11.060  15.530  1.00 91.44 178 A 1 
ATOM 1436 C C   . THR A 1 178 ? 2.136   11.097  14.227  1.00 91.66 178 A 1 
ATOM 1437 O O   . THR A 1 178 ? 1.767   10.429  13.267  1.00 90.80 178 A 1 
ATOM 1438 C CB  . THR A 1 178 ? 1.291   9.638   16.099  1.00 91.18 178 A 1 
ATOM 1439 O OG1 . THR A 1 178 ? 0.536   9.631   17.287  1.00 85.19 178 A 1 
ATOM 1440 C CG2 . THR A 1 178 ? 2.677   9.099   16.448  1.00 84.78 178 A 1 
ATOM 1441 N N   . SER A 1 179 ? 3.219   11.867  14.174  1.00 91.72 179 A 1 
ATOM 1442 C CA  . SER A 1 179 ? 4.068   12.011  12.984  1.00 91.54 179 A 1 
ATOM 1443 C C   . SER A 1 179 ? 5.213   11.004  13.001  1.00 91.08 179 A 1 
ATOM 1444 O O   . SER A 1 179 ? 5.855   10.816  14.037  1.00 90.01 179 A 1 
ATOM 1445 C CB  . SER A 1 179 ? 4.604   13.435  12.919  1.00 90.70 179 A 1 
ATOM 1446 O OG  . SER A 1 179 ? 5.422   13.677  11.798  1.00 80.24 179 A 1 
ATOM 1447 N N   . LEU A 1 180 ? 5.480   10.374  11.861  1.00 89.46 180 A 1 
ATOM 1448 C CA  . LEU A 1 180 ? 6.616   9.490   11.620  1.00 88.51 180 A 1 
ATOM 1449 C C   . LEU A 1 180 ? 7.592   10.166  10.652  1.00 87.99 180 A 1 
ATOM 1450 O O   . LEU A 1 180 ? 7.187   10.729  9.638   1.00 86.66 180 A 1 
ATOM 1451 C CB  . LEU A 1 180 ? 6.143   8.133   11.080  1.00 88.78 180 A 1 
ATOM 1452 C CG  . LEU A 1 180 ? 5.367   7.264   12.097  1.00 86.30 180 A 1 
ATOM 1453 C CD1 . LEU A 1 180 ? 3.875   7.584   12.146  1.00 76.85 180 A 1 
ATOM 1454 C CD2 . LEU A 1 180 ? 5.493   5.788   11.727  1.00 77.03 180 A 1 
ATOM 1455 N N   . SER A 1 181 ? 8.896   10.094  10.954  1.00 85.88 181 A 1 
ATOM 1456 C CA  . SER A 1 181 ? 9.930   10.684  10.101  1.00 84.53 181 A 1 
ATOM 1457 C C   . SER A 1 181 ? 9.974   10.002  8.730   1.00 84.16 181 A 1 
ATOM 1458 O O   . SER A 1 181 ? 10.098  8.780   8.660   1.00 80.66 181 A 1 
ATOM 1459 C CB  . SER A 1 181 ? 11.300  10.577  10.773  1.00 81.63 181 A 1 
ATOM 1460 O OG  . SER A 1 181 ? 11.622  9.222   11.037  1.00 74.29 181 A 1 
ATOM 1461 N N   . SER A 1 182 ? 9.941   10.788  7.650   1.00 84.14 182 A 1 
ATOM 1462 C CA  . SER A 1 182 ? 10.125  10.313  6.278   1.00 82.74 182 A 1 
ATOM 1463 C C   . SER A 1 182 ? 10.952  11.319  5.487   1.00 82.82 182 A 1 
ATOM 1464 O O   . SER A 1 182 ? 10.717  12.519  5.585   1.00 80.28 182 A 1 
ATOM 1465 C CB  . SER A 1 182 ? 8.768   10.115  5.600   1.00 80.99 182 A 1 
ATOM 1466 O OG  . SER A 1 182 ? 8.953   9.623   4.288   1.00 74.35 182 A 1 
ATOM 1467 N N   . GLU A 1 183 ? 11.896  10.824  4.691   1.00 82.48 183 A 1 
ATOM 1468 C CA  . GLU A 1 183 ? 12.671  11.633  3.739   1.00 81.02 183 A 1 
ATOM 1469 C C   . GLU A 1 183 ? 11.916  11.831  2.412   1.00 82.23 183 A 1 
ATOM 1470 O O   . GLU A 1 183 ? 12.304  12.648  1.587   1.00 78.44 183 A 1 
ATOM 1471 C CB  . GLU A 1 183 ? 14.043  10.967  3.513   1.00 77.89 183 A 1 
ATOM 1472 C CG  . GLU A 1 183 ? 14.896  10.944  4.799   1.00 69.21 183 A 1 
ATOM 1473 C CD  . GLU A 1 183 ? 16.248  10.214  4.659   1.00 64.57 183 A 1 
ATOM 1474 O OE1 . GLU A 1 183 ? 16.895  9.997   5.721   1.00 58.01 183 A 1 
ATOM 1475 O OE2 . GLU A 1 183 ? 16.616  9.841   3.531   1.00 57.13 183 A 1 
ATOM 1476 N N   . ILE A 1 184 ? 10.805  11.101  2.212   1.00 83.95 184 A 1 
ATOM 1477 C CA  . ILE A 1 184 ? 10.048  11.061  0.961   1.00 84.00 184 A 1 
ATOM 1478 C C   . ILE A 1 184 ? 8.660   11.647  1.179   1.00 85.20 184 A 1 
ATOM 1479 O O   . ILE A 1 184 ? 7.928   11.224  2.076   1.00 83.38 184 A 1 
ATOM 1480 C CB  . ILE A 1 184 ? 10.006  9.626   0.404   1.00 82.03 184 A 1 
ATOM 1481 C CG1 . ILE A 1 184 ? 11.465  9.186   0.124   1.00 77.33 184 A 1 
ATOM 1482 C CG2 . ILE A 1 184 ? 9.144   9.534   -0.869  1.00 75.58 184 A 1 
ATOM 1483 C CD1 . ILE A 1 184 ? 11.597  7.738   -0.305  1.00 68.53 184 A 1 
ATOM 1484 N N   . ASN A 1 185 ? 8.287   12.588  0.310   1.00 84.98 185 A 1 
ATOM 1485 C CA  . ASN A 1 185 ? 6.945   13.151  0.263   1.00 85.50 185 A 1 
ATOM 1486 C C   . ASN A 1 185 ? 6.009   12.232  -0.524  1.00 85.43 185 A 1 
ATOM 1487 O O   . ASN A 1 185 ? 6.305   11.831  -1.654  1.00 82.46 185 A 1 
ATOM 1488 C CB  . ASN A 1 185 ? 7.000   14.565  -0.326  1.00 83.28 185 A 1 
ATOM 1489 C CG  . ASN A 1 185 ? 7.667   15.554  0.614   1.00 76.73 185 A 1 
ATOM 1490 O OD1 . ASN A 1 185 ? 7.557   15.478  1.822   1.00 68.55 185 A 1 
ATOM 1491 N ND2 . ASN A 1 185 ? 8.369   16.526  0.091   1.00 67.77 185 A 1 
ATOM 1492 N N   . ILE A 1 186 ? 4.855   11.926  0.061   1.00 85.72 186 A 1 
ATOM 1493 C CA  . ILE A 1 186 ? 3.799   11.127  -0.558  1.00 85.74 186 A 1 
ATOM 1494 C C   . ILE A 1 186 ? 2.741   12.078  -1.117  1.00 86.23 186 A 1 
ATOM 1495 O O   . ILE A 1 186 ? 2.176   12.899  -0.398  1.00 85.08 186 A 1 
ATOM 1496 C CB  . ILE A 1 186 ? 3.208   10.110  0.443   1.00 85.28 186 A 1 
ATOM 1497 C CG1 . ILE A 1 186 ? 4.308   9.229   1.074   1.00 82.49 186 A 1 
ATOM 1498 C CG2 . ILE A 1 186 ? 2.152   9.239   -0.263  1.00 81.65 186 A 1 
ATOM 1499 C CD1 . ILE A 1 186 ? 3.791   8.261   2.144   1.00 78.32 186 A 1 
ATOM 1500 N N   . SER A 1 187 ? 2.425   11.942  -2.401  1.00 86.73 187 A 1 
ATOM 1501 C CA  . SER A 1 187 ? 1.281   12.647  -2.984  1.00 86.09 187 A 1 
ATOM 1502 C C   . SER A 1 187 ? -0.021  11.892  -2.683  1.00 86.22 187 A 1 
ATOM 1503 O O   . SER A 1 187 ? -0.025  10.659  -2.751  1.00 83.63 187 A 1 
ATOM 1504 C CB  . SER A 1 187 ? 1.461   12.819  -4.490  1.00 84.00 187 A 1 
ATOM 1505 O OG  . SER A 1 187 ? 2.593   13.622  -4.745  1.00 74.40 187 A 1 
ATOM 1506 N N   . PRO A 1 188 ? -1.159  12.583  -2.431  1.00 86.04 188 A 1 
ATOM 1507 C CA  . PRO A 1 188 ? -2.441  11.928  -2.140  1.00 84.27 188 A 1 
ATOM 1508 C C   . PRO A 1 188 ? -2.901  10.928  -3.206  1.00 84.45 188 A 1 
ATOM 1509 O O   . PRO A 1 188 ? -3.597  9.966   -2.894  1.00 80.84 188 A 1 
ATOM 1510 C CB  . PRO A 1 188 ? -3.451  13.070  -2.004  1.00 82.31 188 A 1 
ATOM 1511 C CG  . PRO A 1 188 ? -2.594  14.227  -1.500  1.00 81.69 188 A 1 
ATOM 1512 C CD  . PRO A 1 188 ? -1.269  14.020  -2.232  1.00 85.29 188 A 1 
ATOM 1513 N N   . ASP A 1 189 ? -2.489  11.127  -4.461  1.00 83.57 189 A 1 
ATOM 1514 C CA  . ASP A 1 189 ? -2.842  10.277  -5.598  1.00 82.69 189 A 1 
ATOM 1515 C C   . ASP A 1 189 ? -1.827  9.167   -5.913  1.00 83.09 189 A 1 
ATOM 1516 O O   . ASP A 1 189 ? -1.992  8.446   -6.896  1.00 79.36 189 A 1 
ATOM 1517 C CB  . ASP A 1 189 ? -3.151  11.156  -6.814  1.00 79.73 189 A 1 
ATOM 1518 C CG  . ASP A 1 189 ? -4.434  11.962  -6.587  1.00 71.07 189 A 1 
ATOM 1519 O OD1 . ASP A 1 189 ? -5.399  11.356  -6.058  1.00 64.97 189 A 1 
ATOM 1520 O OD2 . ASP A 1 189 ? -4.432  13.156  -6.948  1.00 64.52 189 A 1 
ATOM 1521 N N   . MET A 1 190 ? -0.799  8.988   -5.074  1.00 82.68 190 A 1 
ATOM 1522 C CA  . MET A 1 190 ? 0.249   7.989   -5.283  1.00 83.69 190 A 1 
ATOM 1523 C C   . MET A 1 190 ? -0.252  6.568   -4.981  1.00 83.82 190 A 1 
ATOM 1524 O O   . MET A 1 190 ? -0.965  6.337   -4.002  1.00 81.81 190 A 1 
ATOM 1525 C CB  . MET A 1 190 ? 1.465   8.384   -4.440  1.00 82.38 190 A 1 
ATOM 1526 C CG  . MET A 1 190 ? 2.739   7.639   -4.847  1.00 78.34 190 A 1 
ATOM 1527 S SD  . MET A 1 190 ? 4.208   8.230   -3.967  1.00 79.41 190 A 1 
ATOM 1528 C CE  . MET A 1 190 ? 4.576   9.746   -4.882  1.00 69.40 190 A 1 
ATOM 1529 N N   . THR A 1 191 ? 0.096   5.597   -5.827  1.00 84.63 191 A 1 
ATOM 1530 C CA  . THR A 1 191 ? -0.118  4.164   -5.577  1.00 83.43 191 A 1 
ATOM 1531 C C   . THR A 1 191 ? 1.064   3.568   -4.809  1.00 84.37 191 A 1 
ATOM 1532 O O   . THR A 1 191 ? 2.141   4.160   -4.740  1.00 83.71 191 A 1 
ATOM 1533 C CB  . THR A 1 191 ? -0.351  3.379   -6.878  1.00 82.14 191 A 1 
ATOM 1534 O OG1 . THR A 1 191 ? 0.803   3.385   -7.675  1.00 77.74 191 A 1 
ATOM 1535 C CG2 . THR A 1 191 ? -1.509  3.927   -7.714  1.00 76.24 191 A 1 
ATOM 1536 N N   . THR A 1 192 ? 0.899   2.359   -4.257  1.00 83.02 192 A 1 
ATOM 1537 C CA  . THR A 1 192 ? 2.004   1.643   -3.590  1.00 82.97 192 A 1 
ATOM 1538 C C   . THR A 1 192 ? 3.192   1.401   -4.528  1.00 84.30 192 A 1 
ATOM 1539 O O   . THR A 1 192 ? 4.336   1.465   -4.088  1.00 83.39 192 A 1 
ATOM 1540 C CB  . THR A 1 192 ? 1.518   0.293   -3.047  1.00 81.68 192 A 1 
ATOM 1541 O OG1 . THR A 1 192 ? 0.350   0.464   -2.274  1.00 73.69 192 A 1 
ATOM 1542 C CG2 . THR A 1 192 ? 2.545   -0.391  -2.147  1.00 72.24 192 A 1 
ATOM 1543 N N   . ASP A 1 193 ? 2.941   1.147   -5.811  1.00 83.34 193 A 1 
ATOM 1544 C CA  . ASP A 1 193 ? 4.014   0.915   -6.782  1.00 83.92 193 A 1 
ATOM 1545 C C   . ASP A 1 193 ? 4.736   2.217   -7.146  1.00 86.02 193 A 1 
ATOM 1546 O O   . ASP A 1 193 ? 5.963   2.255   -7.108  1.00 86.19 193 A 1 
ATOM 1547 C CB  . ASP A 1 193 ? 3.465   0.167   -7.998  1.00 82.46 193 A 1 
ATOM 1548 C CG  . ASP A 1 193 ? 2.978   -1.246  -7.633  1.00 78.36 193 A 1 
ATOM 1549 O OD1 . ASP A 1 193 ? 3.540   -1.858  -6.680  1.00 74.38 193 A 1 
ATOM 1550 O OD2 . ASP A 1 193 ? 1.998   -1.685  -8.266  1.00 72.72 193 A 1 
ATOM 1551 N N   . GLN A 1 194 ? 3.997   3.316   -7.327  1.00 86.88 194 A 1 
ATOM 1552 C CA  . GLN A 1 194 ? 4.598   4.642   -7.516  1.00 86.46 194 A 1 
ATOM 1553 C C   . GLN A 1 194 ? 5.411   5.088   -6.296  1.00 87.55 194 A 1 
ATOM 1554 O O   . GLN A 1 194 ? 6.448   5.735   -6.444  1.00 87.48 194 A 1 
ATOM 1555 C CB  . GLN A 1 194 ? 3.486   5.666   -7.775  1.00 86.41 194 A 1 
ATOM 1556 C CG  . GLN A 1 194 ? 2.852   5.502   -9.164  1.00 84.11 194 A 1 
ATOM 1557 C CD  . GLN A 1 194 ? 1.634   6.399   -9.337  1.00 83.05 194 A 1 
ATOM 1558 O OE1 . GLN A 1 194 ? 0.855   6.643   -8.427  1.00 76.92 194 A 1 
ATOM 1559 N NE2 . GLN A 1 194 ? 1.400   6.906   -10.523 1.00 73.52 194 A 1 
ATOM 1560 N N   . LEU A 1 195 ? 4.974   4.736   -5.082  1.00 83.14 195 A 1 
ATOM 1561 C CA  . LEU A 1 195 ? 5.749   4.992   -3.871  1.00 82.73 195 A 1 
ATOM 1562 C C   . LEU A 1 195 ? 7.068   4.206   -3.876  1.00 83.85 195 A 1 
ATOM 1563 O O   . LEU A 1 195 ? 8.116   4.780   -3.587  1.00 84.42 195 A 1 
ATOM 1564 C CB  . LEU A 1 195 ? 4.886   4.675   -2.638  1.00 82.51 195 A 1 
ATOM 1565 C CG  . LEU A 1 195 ? 5.623   4.881   -1.302  1.00 75.92 195 A 1 
ATOM 1566 C CD1 . LEU A 1 195 ? 6.067   6.326   -1.090  1.00 70.66 195 A 1 
ATOM 1567 C CD2 . LEU A 1 195 ? 4.699   4.484   -0.157  1.00 70.23 195 A 1 
ATOM 1568 N N   . LYS A 1 196 ? 7.046   2.912   -4.242  1.00 85.71 196 A 1 
ATOM 1569 C CA  . LYS A 1 196 ? 8.280   2.116   -4.384  1.00 85.79 196 A 1 
ATOM 1570 C C   . LYS A 1 196 ? 9.213   2.708   -5.436  1.00 87.01 196 A 1 
ATOM 1571 O O   . LYS A 1 196 ? 10.404  2.821   -5.168  1.00 87.05 196 A 1 
ATOM 1572 C CB  . LYS A 1 196 ? 7.958   0.674   -4.768  1.00 84.87 196 A 1 
ATOM 1573 C CG  . LYS A 1 196 ? 7.311   -0.138  -3.641  1.00 75.71 196 A 1 
ATOM 1574 C CD  . LYS A 1 196 ? 6.840   -1.457  -4.246  1.00 74.58 196 A 1 
ATOM 1575 C CE  . LYS A 1 196 ? 5.986   -2.258  -3.271  1.00 64.20 196 A 1 
ATOM 1576 N NZ  . LYS A 1 196 ? 5.194   -3.254  -4.040  1.00 58.03 196 A 1 
ATOM 1577 N N   . GLU A 1 197 ? 8.684   3.107   -6.583  1.00 86.63 197 A 1 
ATOM 1578 C CA  . GLU A 1 197 ? 9.457   3.762   -7.645  1.00 86.99 197 A 1 
ATOM 1579 C C   . GLU A 1 197 ? 10.118  5.056   -7.152  1.00 87.13 197 A 1 
ATOM 1580 O O   . GLU A 1 197 ? 11.311  5.251   -7.366  1.00 85.77 197 A 1 
ATOM 1581 C CB  . GLU A 1 197 ? 8.541   4.072   -8.839  1.00 87.14 197 A 1 
ATOM 1582 C CG  . GLU A 1 197 ? 8.142   2.818   -9.636  1.00 81.85 197 A 1 
ATOM 1583 C CD  . GLU A 1 197 ? 7.040   3.089   -10.678 1.00 80.07 197 A 1 
ATOM 1584 O OE1 . GLU A 1 197 ? 6.574   2.101   -11.291 1.00 70.87 197 A 1 
ATOM 1585 O OE2 . GLU A 1 197 ? 6.618   4.258   -10.830 1.00 72.05 197 A 1 
ATOM 1586 N N   . ALA A 1 198 ? 9.379   5.906   -6.423  1.00 86.27 198 A 1 
ATOM 1587 C CA  . ALA A 1 198 ? 9.920   7.138   -5.848  1.00 84.58 198 A 1 
ATOM 1588 C C   . ALA A 1 198 ? 11.056  6.865   -4.845  1.00 84.93 198 A 1 
ATOM 1589 O O   . ALA A 1 198 ? 12.054  7.583   -4.827  1.00 83.58 198 A 1 
ATOM 1590 C CB  . ALA A 1 198 ? 8.770   7.918   -5.197  1.00 85.06 198 A 1 
ATOM 1591 N N   . ILE A 1 199 ? 10.935  5.799   -4.042  1.00 84.28 199 A 1 
ATOM 1592 C CA  . ILE A 1 199 ? 11.979  5.389   -3.093  1.00 83.56 199 A 1 
ATOM 1593 C C   . ILE A 1 199 ? 13.209  4.879   -3.824  1.00 85.16 199 A 1 
ATOM 1594 O O   . ILE A 1 199 ? 14.308  5.336   -3.532  1.00 85.33 199 A 1 
ATOM 1595 C CB  . ILE A 1 199 ? 11.429  4.352   -2.098  1.00 82.59 199 A 1 
ATOM 1596 C CG1 . ILE A 1 199 ? 10.379  5.067   -1.236  1.00 75.94 199 A 1 
ATOM 1597 C CG2 . ILE A 1 199 ? 12.555  3.752   -1.221  1.00 74.89 199 A 1 
ATOM 1598 C CD1 . ILE A 1 199 ? 9.556   4.140   -0.370  1.00 68.50 199 A 1 
ATOM 1599 N N   . ILE A 1 200 ? 13.030  3.987   -4.791  1.00 86.12 200 A 1 
ATOM 1600 C CA  . ILE A 1 200 ? 14.135  3.451   -5.589  1.00 87.79 200 A 1 
ATOM 1601 C C   . ILE A 1 200 ? 14.873  4.589   -6.304  1.00 87.93 200 A 1 
ATOM 1602 O O   . ILE A 1 200 ? 16.101  4.615   -6.305  1.00 87.66 200 A 1 
ATOM 1603 C CB  . ILE A 1 200 ? 13.602  2.392   -6.577  1.00 88.57 200 A 1 
ATOM 1604 C CG1 . ILE A 1 200 ? 13.091  1.148   -5.813  1.00 86.20 200 A 1 
ATOM 1605 C CG2 . ILE A 1 200 ? 14.692  1.969   -7.577  1.00 85.66 200 A 1 
ATOM 1606 C CD1 . ILE A 1 200 ? 12.180  0.251   -6.658  1.00 82.50 200 A 1 
ATOM 1607 N N   . ALA A 1 201 ? 14.143  5.563   -6.858  1.00 89.95 201 A 1 
ATOM 1608 C CA  . ALA A 1 201 ? 14.739  6.741   -7.484  1.00 89.20 201 A 1 
ATOM 1609 C C   . ALA A 1 201 ? 15.526  7.601   -6.479  1.00 88.90 201 A 1 
ATOM 1610 O O   . ALA A 1 201 ? 16.639  8.034   -6.777  1.00 88.30 201 A 1 
ATOM 1611 C CB  . ALA A 1 201 ? 13.624  7.543   -8.166  1.00 89.65 201 A 1 
ATOM 1612 N N   . SER A 1 202 ? 14.991  7.806   -5.264  1.00 86.02 202 A 1 
ATOM 1613 C CA  . SER A 1 202 ? 15.699  8.521   -4.194  1.00 84.42 202 A 1 
ATOM 1614 C C   . SER A 1 202 ? 16.964  7.780   -3.754  1.00 86.12 202 A 1 
ATOM 1615 O O   . SER A 1 202 ? 18.030  8.389   -3.657  1.00 85.45 202 A 1 
ATOM 1616 C CB  . SER A 1 202 ? 14.765  8.733   -3.002  1.00 82.45 202 A 1 
ATOM 1617 O OG  . SER A 1 202 ? 15.386  9.548   -2.027  1.00 71.83 202 A 1 
ATOM 1618 N N   . GLU A 1 203 ? 16.887  6.460   -3.538  1.00 85.37 203 A 1 
ATOM 1619 C CA  . GLU A 1 203 ? 18.040  5.619   -3.197  1.00 85.81 203 A 1 
ATOM 1620 C C   . GLU A 1 203 ? 19.102  5.655   -4.302  1.00 87.23 203 A 1 
ATOM 1621 O O   . GLU A 1 203 ? 20.291  5.769   -4.002  1.00 86.82 203 A 1 
ATOM 1622 C CB  . GLU A 1 203 ? 17.600  4.163   -2.986  1.00 85.12 203 A 1 
ATOM 1623 C CG  . GLU A 1 203 ? 16.796  3.905   -1.697  1.00 80.74 203 A 1 
ATOM 1624 C CD  . GLU A 1 203 ? 16.340  2.437   -1.572  1.00 82.37 203 A 1 
ATOM 1625 O OE1 . GLU A 1 203 ? 15.645  2.094   -0.592  1.00 71.79 203 A 1 
ATOM 1626 O OE2 . GLU A 1 203 ? 16.671  1.598   -2.450  1.00 75.07 203 A 1 
ATOM 1627 N N   . LYS A 1 204 ? 18.685  5.606   -5.576  1.00 89.82 204 A 1 
ATOM 1628 C CA  . LYS A 1 204 ? 19.583  5.737   -6.731  1.00 91.36 204 A 1 
ATOM 1629 C C   . LYS A 1 204 ? 20.343  7.054   -6.675  1.00 91.29 204 A 1 
ATOM 1630 O O   . LYS A 1 204 ? 21.571  7.036   -6.690  1.00 90.89 204 A 1 
ATOM 1631 C CB  . LYS A 1 204 ? 18.800  5.584   -8.048  1.00 92.11 204 A 1 
ATOM 1632 C CG  . LYS A 1 204 ? 19.729  5.612   -9.280  1.00 93.52 204 A 1 
ATOM 1633 C CD  . LYS A 1 204 ? 18.993  5.246   -10.577 1.00 92.09 204 A 1 
ATOM 1634 C CE  . LYS A 1 204 ? 19.978  5.188   -11.752 1.00 88.62 204 A 1 
ATOM 1635 N NZ  . LYS A 1 204 ? 19.389  4.571   -12.967 1.00 86.64 204 A 1 
ATOM 1636 N N   . ASN A 1 205 ? 19.634  8.179   -6.532  1.00 90.11 205 A 1 
ATOM 1637 C CA  . ASN A 1 205 ? 20.260  9.500   -6.471  1.00 88.54 205 A 1 
ATOM 1638 C C   . ASN A 1 205 ? 21.271  9.582   -5.321  1.00 88.42 205 A 1 
ATOM 1639 O O   . ASN A 1 205 ? 22.432  9.911   -5.545  1.00 87.25 205 A 1 
ATOM 1640 C CB  . ASN A 1 205 ? 19.167  10.573  -6.350  1.00 87.94 205 A 1 
ATOM 1641 C CG  . ASN A 1 205 ? 18.309  10.696  -7.600  1.00 82.63 205 A 1 
ATOM 1642 O OD1 . ASN A 1 205 ? 18.642  10.260  -8.688  1.00 75.99 205 A 1 
ATOM 1643 N ND2 . ASN A 1 205 ? 17.157  11.313  -7.486  1.00 74.68 205 A 1 
ATOM 1644 N N   . VAL A 1 206 ? 20.881  9.167   -4.112  1.00 86.29 206 A 1 
ATOM 1645 C CA  . VAL A 1 206 ? 21.765  9.164   -2.936  1.00 85.07 206 A 1 
ATOM 1646 C C   . VAL A 1 206 ? 22.996  8.280   -3.153  1.00 87.11 206 A 1 
ATOM 1647 O O   . VAL A 1 206 ? 24.102  8.654   -2.763  1.00 86.24 206 A 1 
ATOM 1648 C CB  . VAL A 1 206 ? 20.981  8.710   -1.691  1.00 83.57 206 A 1 
ATOM 1649 C CG1 . VAL A 1 206 ? 21.878  8.469   -0.471  1.00 79.07 206 A 1 
ATOM 1650 C CG2 . VAL A 1 206 ? 19.946  9.767   -1.280  1.00 78.63 206 A 1 
ATOM 1651 N N   . PHE A 1 207 ? 22.833  7.093   -3.757  1.00 88.64 207 A 1 
ATOM 1652 C CA  . PHE A 1 207 ? 23.943  6.190   -4.051  1.00 89.50 207 A 1 
ATOM 1653 C C   . PHE A 1 207 ? 24.913  6.805   -5.065  1.00 90.39 207 A 1 
ATOM 1654 O O   . PHE A 1 207 ? 26.117  6.822   -4.819  1.00 90.34 207 A 1 
ATOM 1655 C CB  . PHE A 1 207 ? 23.394  4.844   -4.540  1.00 90.78 207 A 1 
ATOM 1656 C CG  . PHE A 1 207 ? 24.472  3.875   -4.983  1.00 90.88 207 A 1 
ATOM 1657 C CD1 . PHE A 1 207 ? 24.826  3.781   -6.342  1.00 86.47 207 A 1 
ATOM 1658 C CD2 . PHE A 1 207 ? 25.137  3.076   -4.037  1.00 87.22 207 A 1 
ATOM 1659 C CE1 . PHE A 1 207 ? 25.834  2.892   -6.751  1.00 87.56 207 A 1 
ATOM 1660 C CE2 . PHE A 1 207 ? 26.144  2.185   -4.445  1.00 87.04 207 A 1 
ATOM 1661 C CZ  . PHE A 1 207 ? 26.493  2.093   -5.804  1.00 91.08 207 A 1 
ATOM 1662 N N   . TYR A 1 208 ? 24.398  7.331   -6.176  1.00 92.99 208 A 1 
ATOM 1663 C CA  . TYR A 1 208 ? 25.223  7.933   -7.224  1.00 93.67 208 A 1 
ATOM 1664 C C   . TYR A 1 208 ? 25.953  9.183   -6.723  1.00 93.96 208 A 1 
ATOM 1665 O O   . TYR A 1 208 ? 27.152  9.304   -6.960  1.00 92.37 208 A 1 
ATOM 1666 C CB  . TYR A 1 208 ? 24.362  8.224   -8.462  1.00 93.54 208 A 1 
ATOM 1667 C CG  . TYR A 1 208 ? 24.215  7.044   -9.411  1.00 94.21 208 A 1 
ATOM 1668 C CD1 . TYR A 1 208 ? 24.884  7.057   -10.649 1.00 87.97 208 A 1 
ATOM 1669 C CD2 . TYR A 1 208 ? 23.413  5.940   -9.080  1.00 88.13 208 A 1 
ATOM 1670 C CE1 . TYR A 1 208 ? 24.732  5.985   -11.551 1.00 86.75 208 A 1 
ATOM 1671 C CE2 . TYR A 1 208 ? 23.259  4.863   -9.975  1.00 87.15 208 A 1 
ATOM 1672 C CZ  . TYR A 1 208 ? 23.914  4.890   -11.220 1.00 92.58 208 A 1 
ATOM 1673 O OH  . TYR A 1 208 ? 23.744  3.870   -12.099 1.00 91.19 208 A 1 
ATOM 1674 N N   . ASP A 1 209 ? 25.288  10.034  -5.937  1.00 90.99 209 A 1 
ATOM 1675 C CA  . ASP A 1 209 ? 25.886  11.241  -5.359  1.00 89.97 209 A 1 
ATOM 1676 C C   . ASP A 1 209 ? 26.992  10.907  -4.349  1.00 89.30 209 A 1 
ATOM 1677 O O   . ASP A 1 209 ? 28.073  11.497  -4.369  1.00 87.07 209 A 1 
ATOM 1678 C CB  . ASP A 1 209 ? 24.795  12.080  -4.666  1.00 88.88 209 A 1 
ATOM 1679 C CG  . ASP A 1 209 ? 23.813  12.768  -5.625  1.00 79.35 209 A 1 
ATOM 1680 O OD1 . ASP A 1 209 ? 24.114  12.844  -6.838  1.00 72.09 209 A 1 
ATOM 1681 O OD2 . ASP A 1 209 ? 22.781  13.259  -5.111  1.00 71.60 209 A 1 
ATOM 1682 N N   . LYS A 1 210 ? 26.759  9.925   -3.456  1.00 91.71 210 A 1 
ATOM 1683 C CA  . LYS A 1 210 ? 27.724  9.562   -2.402  1.00 89.06 210 A 1 
ATOM 1684 C C   . LYS A 1 210 ? 28.914  8.767   -2.922  1.00 90.88 210 A 1 
ATOM 1685 O O   . LYS A 1 210 ? 30.021  8.926   -2.415  1.00 89.00 210 A 1 
ATOM 1686 C CB  . LYS A 1 210 ? 27.027  8.768   -1.291  1.00 86.45 210 A 1 
ATOM 1687 C CG  . LYS A 1 210 ? 26.135  9.661   -0.421  1.00 77.18 210 A 1 
ATOM 1688 C CD  . LYS A 1 210 ? 25.474  8.822   0.678   1.00 69.55 210 A 1 
ATOM 1689 C CE  . LYS A 1 210 ? 24.600  9.727   1.551   1.00 63.04 210 A 1 
ATOM 1690 N NZ  . LYS A 1 210 ? 23.876  8.952   2.588   1.00 55.10 210 A 1 
ATOM 1691 N N   . THR A 1 211 ? 28.686  7.860   -3.868  1.00 91.77 211 A 1 
ATOM 1692 C CA  . THR A 1 211 ? 29.730  6.949   -4.362  1.00 92.33 211 A 1 
ATOM 1693 C C   . THR A 1 211 ? 30.435  7.462   -5.608  1.00 93.62 211 A 1 
ATOM 1694 O O   . THR A 1 211 ? 31.492  6.933   -5.947  1.00 93.06 211 A 1 
ATOM 1695 C CB  . THR A 1 211 ? 29.180  5.546   -4.645  1.00 92.62 211 A 1 
ATOM 1696 O OG1 . THR A 1 211 ? 28.262  5.577   -5.707  1.00 89.46 211 A 1 
ATOM 1697 C CG2 . THR A 1 211 ? 28.510  4.908   -3.429  1.00 88.82 211 A 1 
ATOM 1698 N N   . LYS A 1 212 ? 29.857  8.457   -6.291  1.00 95.03 212 A 1 
ATOM 1699 C CA  . LYS A 1 212 ? 30.254  8.923   -7.626  1.00 95.77 212 A 1 
ATOM 1700 C C   . LYS A 1 212 ? 30.272  7.798   -8.669  1.00 96.80 212 A 1 
ATOM 1701 O O   . LYS A 1 212 ? 31.072  7.805   -9.599  1.00 95.79 212 A 1 
ATOM 1702 C CB  . LYS A 1 212 ? 31.574  9.696   -7.565  1.00 95.60 212 A 1 
ATOM 1703 C CG  . LYS A 1 212 ? 31.526  10.860  -6.574  1.00 93.61 212 A 1 
ATOM 1704 C CD  . LYS A 1 212 ? 32.803  11.673  -6.717  1.00 86.41 212 A 1 
ATOM 1705 C CE  . LYS A 1 212 ? 32.688  12.946  -5.890  1.00 80.00 212 A 1 
ATOM 1706 N NZ  . LYS A 1 212 ? 33.728  13.910  -6.303  1.00 67.95 212 A 1 
ATOM 1707 N N   . PHE A 1 213 ? 29.388  6.806   -8.500  1.00 96.07 213 A 1 
ATOM 1708 C CA  . PHE A 1 213 ? 29.355  5.599   -9.325  1.00 96.28 213 A 1 
ATOM 1709 C C   . PHE A 1 213 ? 29.288  5.926   -10.820 1.00 96.74 213 A 1 
ATOM 1710 O O   . PHE A 1 213 ? 30.093  5.406   -11.586 1.00 96.38 213 A 1 
ATOM 1711 C CB  . PHE A 1 213 ? 28.169  4.727   -8.897  1.00 95.88 213 A 1 
ATOM 1712 C CG  . PHE A 1 213 ? 28.012  3.455   -9.706  1.00 96.30 213 A 1 
ATOM 1713 C CD1 . PHE A 1 213 ? 27.228  3.447   -10.872 1.00 93.52 213 A 1 
ATOM 1714 C CD2 . PHE A 1 213 ? 28.667  2.276   -9.305  1.00 94.02 213 A 1 
ATOM 1715 C CE1 . PHE A 1 213 ? 27.101  2.272   -11.632 1.00 93.01 213 A 1 
ATOM 1716 C CE2 . PHE A 1 213 ? 28.536  1.101   -10.060 1.00 92.73 213 A 1 
ATOM 1717 C CZ  . PHE A 1 213 ? 27.754  1.100   -11.226 1.00 94.20 213 A 1 
ATOM 1718 N N   . GLY A 1 214 ? 28.381  6.817   -11.222 1.00 95.58 214 A 1 
ATOM 1719 C CA  . GLY A 1 214 ? 28.222  7.214   -12.623 1.00 95.17 214 A 1 
ATOM 1720 C C   . GLY A 1 214 ? 29.451  7.920   -13.191 1.00 96.14 214 A 1 
ATOM 1721 O O   . GLY A 1 214 ? 29.881  7.608   -14.297 1.00 95.31 214 A 1 
ATOM 1722 N N   . GLU A 1 215 ? 30.081  8.809   -12.414 1.00 96.64 215 A 1 
ATOM 1723 C CA  . GLU A 1 215 ? 31.306  9.517   -12.820 1.00 96.90 215 A 1 
ATOM 1724 C C   . GLU A 1 215 ? 32.495  8.557   -12.979 1.00 97.09 215 A 1 
ATOM 1725 O O   . GLU A 1 215 ? 33.280  8.679   -13.909 1.00 95.64 215 A 1 
ATOM 1726 C CB  . GLU A 1 215 ? 31.686  10.583  -11.775 1.00 96.21 215 A 1 
ATOM 1727 C CG  . GLU A 1 215 ? 30.664  11.722  -11.612 1.00 87.27 215 A 1 
ATOM 1728 C CD  . GLU A 1 215 ? 31.048  12.723  -10.501 1.00 86.17 215 A 1 
ATOM 1729 O OE1 . GLU A 1 215 ? 30.188  13.557  -10.159 1.00 75.26 215 A 1 
ATOM 1730 O OE2 . GLU A 1 215 ? 32.174  12.650  -9.945  1.00 78.60 215 A 1 
ATOM 1731 N N   . LEU A 1 216 ? 32.626  7.590   -12.059 1.00 97.00 216 A 1 
ATOM 1732 C CA  . LEU A 1 216 ? 33.757  6.663   -12.016 1.00 97.06 216 A 1 
ATOM 1733 C C   . LEU A 1 216 ? 33.650  5.522   -13.031 1.00 97.44 216 A 1 
ATOM 1734 O O   . LEU A 1 216 ? 34.672  4.995   -13.469 1.00 96.61 216 A 1 
ATOM 1735 C CB  . LEU A 1 216 ? 33.870  6.106   -10.590 1.00 97.08 216 A 1 
ATOM 1736 C CG  . LEU A 1 216 ? 34.300  7.134   -9.527  1.00 96.45 216 A 1 
ATOM 1737 C CD1 . LEU A 1 216 ? 34.199  6.495   -8.141  1.00 93.02 216 A 1 
ATOM 1738 C CD2 . LEU A 1 216 ? 35.742  7.607   -9.727  1.00 93.33 216 A 1 
ATOM 1739 N N   . THR A 1 217 ? 32.426  5.099   -13.368 1.00 97.44 217 A 1 
ATOM 1740 C CA  . THR A 1 217 ? 32.175  3.928   -14.226 1.00 97.09 217 A 1 
ATOM 1741 C C   . THR A 1 217 ? 31.641  4.288   -15.609 1.00 96.87 217 A 1 
ATOM 1742 O O   . THR A 1 217 ? 31.732  3.469   -16.520 1.00 95.56 217 A 1 
ATOM 1743 C CB  . THR A 1 217 ? 31.213  2.939   -13.559 1.00 96.71 217 A 1 
ATOM 1744 O OG1 . THR A 1 217 ? 29.937  3.511   -13.413 1.00 93.54 217 A 1 
ATOM 1745 C CG2 . THR A 1 217 ? 31.692  2.477   -12.180 1.00 92.39 217 A 1 
ATOM 1746 N N   . GLY A 1 218 ? 31.069  5.488   -15.772 1.00 95.89 218 A 1 
ATOM 1747 C CA  . GLY A 1 218 ? 30.312  5.886   -16.962 1.00 95.30 218 A 1 
ATOM 1748 C C   . GLY A 1 218 ? 28.945  5.204   -17.090 1.00 95.26 218 A 1 
ATOM 1749 O O   . GLY A 1 218 ? 28.278  5.365   -18.109 1.00 92.68 218 A 1 
ATOM 1750 N N   . ASP A 1 219 ? 28.509  4.438   -16.082 1.00 95.73 219 A 1 
ATOM 1751 C CA  . ASP A 1 219 ? 27.270  3.666   -16.108 1.00 95.58 219 A 1 
ATOM 1752 C C   . ASP A 1 219 ? 26.173  4.334   -15.269 1.00 95.65 219 A 1 
ATOM 1753 O O   . ASP A 1 219 ? 26.299  4.519   -14.058 1.00 94.14 219 A 1 
ATOM 1754 C CB  . ASP A 1 219 ? 27.551  2.219   -15.669 1.00 94.33 219 A 1 
ATOM 1755 C CG  . ASP A 1 219 ? 26.374  1.265   -15.913 1.00 93.35 219 A 1 
ATOM 1756 O OD1 . ASP A 1 219 ? 25.299  1.734   -16.356 1.00 88.37 219 A 1 
ATOM 1757 O OD2 . ASP A 1 219 ? 26.557  0.047   -15.690 1.00 87.49 219 A 1 
ATOM 1758 N N   . MET A 1 220 ? 25.050  4.680   -15.924 1.00 95.41 220 A 1 
ATOM 1759 C CA  . MET A 1 220 ? 23.849  5.231   -15.283 1.00 94.41 220 A 1 
ATOM 1760 C C   . MET A 1 220 ? 22.684  4.228   -15.266 1.00 94.22 220 A 1 
ATOM 1761 O O   . MET A 1 220 ? 21.573  4.568   -14.855 1.00 91.93 220 A 1 
ATOM 1762 C CB  . MET A 1 220 ? 23.456  6.551   -15.969 1.00 93.21 220 A 1 
ATOM 1763 C CG  . MET A 1 220 ? 24.518  7.645   -15.810 1.00 90.32 220 A 1 
ATOM 1764 S SD  . MET A 1 220 ? 24.898  8.157   -14.107 1.00 85.62 220 A 1 
ATOM 1765 C CE  . MET A 1 220 ? 23.330  8.910   -13.596 1.00 73.36 220 A 1 
ATOM 1766 N N   . SER A 1 221 ? 22.921  2.988   -15.712 1.00 94.79 221 A 1 
ATOM 1767 C CA  . SER A 1 221 ? 21.893  1.962   -15.922 1.00 93.85 221 A 1 
ATOM 1768 C C   . SER A 1 221 ? 21.657  1.037   -14.725 1.00 94.37 221 A 1 
ATOM 1769 O O   . SER A 1 221 ? 20.815  0.144   -14.807 1.00 92.95 221 A 1 
ATOM 1770 C CB  . SER A 1 221 ? 22.213  1.153   -17.181 1.00 92.26 221 A 1 
ATOM 1771 O OG  . SER A 1 221 ? 23.293  0.263   -16.996 1.00 88.02 221 A 1 
ATOM 1772 N N   . LEU A 1 222 ? 22.370  1.240   -13.601 1.00 94.92 222 A 1 
ATOM 1773 C CA  . LEU A 1 222 ? 22.164  0.458   -12.384 1.00 95.43 222 A 1 
ATOM 1774 C C   . LEU A 1 222 ? 20.783  0.772   -11.789 1.00 95.51 222 A 1 
ATOM 1775 O O   . LEU A 1 222 ? 20.586  1.819   -11.168 1.00 94.47 222 A 1 
ATOM 1776 C CB  . LEU A 1 222 ? 23.309  0.727   -11.393 1.00 95.29 222 A 1 
ATOM 1777 C CG  . LEU A 1 222 ? 23.181  -0.050  -10.069 1.00 94.45 222 A 1 
ATOM 1778 C CD1 . LEU A 1 222 ? 23.284  -1.556  -10.271 1.00 89.27 222 A 1 
ATOM 1779 C CD2 . LEU A 1 222 ? 24.283  0.375   -9.101  1.00 89.66 222 A 1 
ATOM 1780 N N   . ASP A 1 223 ? 19.838  -0.158  -11.964 1.00 94.28 223 A 1 
ATOM 1781 C CA  . ASP A 1 223 ? 18.444  -0.031  -11.539 1.00 93.96 223 A 1 
ATOM 1782 C C   . ASP A 1 223 ? 17.954  -1.282  -10.807 1.00 94.46 223 A 1 
ATOM 1783 O O   . ASP A 1 223 ? 18.415  -2.404  -11.049 1.00 92.64 223 A 1 
ATOM 1784 C CB  . ASP A 1 223 ? 17.552  0.292   -12.753 1.00 91.27 223 A 1 
ATOM 1785 C CG  . ASP A 1 223 ? 17.706  1.745   -13.195 1.00 83.33 223 A 1 
ATOM 1786 O OD1 . ASP A 1 223 ? 17.567  2.624   -12.311 1.00 74.53 223 A 1 
ATOM 1787 O OD2 . ASP A 1 223 ? 17.987  2.025   -14.371 1.00 75.01 223 A 1 
ATOM 1788 N N   . PHE A 1 224 ? 16.979  -1.096  -9.917  1.00 92.31 224 A 1 
ATOM 1789 C CA  . PHE A 1 224 ? 16.367  -2.153  -9.118  1.00 92.04 224 A 1 
ATOM 1790 C C   . PHE A 1 224 ? 14.844  -2.070  -9.146  1.00 91.44 224 A 1 
ATOM 1791 O O   . PHE A 1 224 ? 14.263  -1.001  -9.261  1.00 89.69 224 A 1 
ATOM 1792 C CB  . PHE A 1 224 ? 16.892  -2.092  -7.678  1.00 91.84 224 A 1 
ATOM 1793 C CG  . PHE A 1 224 ? 18.380  -2.353  -7.582  1.00 92.75 224 A 1 
ATOM 1794 C CD1 . PHE A 1 224 ? 18.867  -3.664  -7.725  1.00 88.81 224 A 1 
ATOM 1795 C CD2 . PHE A 1 224 ? 19.273  -1.282  -7.409  1.00 89.68 224 A 1 
ATOM 1796 C CE1 . PHE A 1 224 ? 20.249  -3.903  -7.711  1.00 88.69 224 A 1 
ATOM 1797 C CE2 . PHE A 1 224 ? 20.654  -1.523  -7.393  1.00 88.57 224 A 1 
ATOM 1798 C CZ  . PHE A 1 224 ? 21.142  -2.833  -7.551  1.00 90.82 224 A 1 
ATOM 1799 N N   . SER A 1 225 ? 14.171  -3.210  -8.978  1.00 90.50 225 A 1 
ATOM 1800 C CA  . SER A 1 225 ? 12.710  -3.290  -8.828  1.00 88.21 225 A 1 
ATOM 1801 C C   . SER A 1 225 ? 12.240  -3.302  -7.368  1.00 87.02 225 A 1 
ATOM 1802 O O   . SER A 1 225 ? 11.046  -3.443  -7.090  1.00 84.50 225 A 1 
ATOM 1803 C CB  . SER A 1 225 ? 12.169  -4.506  -9.586  1.00 87.36 225 A 1 
ATOM 1804 O OG  . SER A 1 225 ? 12.458  -5.712  -8.904  1.00 85.21 225 A 1 
ATOM 1805 N N   . THR A 1 226 ? 13.175  -3.248  -6.407  1.00 86.73 226 A 1 
ATOM 1806 C CA  . THR A 1 226 ? 12.882  -3.351  -4.973  1.00 85.28 226 A 1 
ATOM 1807 C C   . THR A 1 226 ? 13.767  -2.382  -4.187  1.00 85.72 226 A 1 
ATOM 1808 O O   . THR A 1 226 ? 14.973  -2.380  -4.437  1.00 84.11 226 A 1 
ATOM 1809 C CB  . THR A 1 226 ? 13.105  -4.786  -4.474  1.00 82.31 226 A 1 
ATOM 1810 O OG1 . THR A 1 226 ? 12.364  -5.708  -5.255  1.00 73.09 226 A 1 
ATOM 1811 C CG2 . THR A 1 226 ? 12.659  -5.006  -3.028  1.00 70.86 226 A 1 
ATOM 1812 N N   . PRO A 1 227 ? 13.204  -1.621  -3.212  1.00 84.74 227 A 1 
ATOM 1813 C CA  . PRO A 1 227 ? 13.986  -0.732  -2.355  1.00 82.86 227 A 1 
ATOM 1814 C C   . PRO A 1 227 ? 15.066  -1.462  -1.537  1.00 82.66 227 A 1 
ATOM 1815 O O   . PRO A 1 227 ? 14.960  -2.667  -1.268  1.00 79.05 227 A 1 
ATOM 1816 C CB  . PRO A 1 227 ? 12.967  -0.039  -1.436  1.00 81.14 227 A 1 
ATOM 1817 C CG  . PRO A 1 227 ? 11.662  -0.098  -2.226  1.00 77.94 227 A 1 
ATOM 1818 C CD  . PRO A 1 227 ? 11.777  -1.421  -2.966  1.00 79.73 227 A 1 
ATOM 1819 N N   . GLY A 1 228 ? 16.087  -0.723  -1.102  1.00 80.43 228 A 1 
ATOM 1820 C CA  . GLY A 1 228 ? 17.183  -1.192  -0.246  1.00 78.43 228 A 1 
ATOM 1821 C C   . GLY A 1 228 ? 18.269  -1.985  -0.977  1.00 81.40 228 A 1 
ATOM 1822 O O   . GLY A 1 228 ? 19.074  -2.669  -0.339  1.00 79.11 228 A 1 
ATOM 1823 N N   . ARG A 1 229 ? 18.274  -1.994  -2.309  1.00 84.86 229 A 1 
ATOM 1824 C CA  . ARG A 1 229 ? 19.268  -2.743  -3.102  1.00 86.83 229 A 1 
ATOM 1825 C C   . ARG A 1 229 ? 20.564  -1.973  -3.319  1.00 89.11 229 A 1 
ATOM 1826 O O   . ARG A 1 229 ? 21.604  -2.617  -3.442  1.00 87.51 229 A 1 
ATOM 1827 C CB  . ARG A 1 229 ? 18.671  -3.183  -4.442  1.00 85.59 229 A 1 
ATOM 1828 C CG  . ARG A 1 229 ? 17.522  -4.185  -4.303  1.00 83.28 229 A 1 
ATOM 1829 C CD  . ARG A 1 229 ? 17.983  -5.480  -3.629  1.00 79.05 229 A 1 
ATOM 1830 N NE  . ARG A 1 229 ? 16.902  -6.463  -3.589  1.00 73.00 229 A 1 
ATOM 1831 C CZ  . ARG A 1 229 ? 16.968  -7.653  -3.029  1.00 65.19 229 A 1 
ATOM 1832 N NH1 . ARG A 1 229 ? 18.062  -8.073  -2.451  1.00 59.59 229 A 1 
ATOM 1833 N NH2 . ARG A 1 229 ? 15.931  -8.438  -3.043  1.00 58.90 229 A 1 
ATOM 1834 N N   . TYR A 1 230 ? 20.518  -0.652  -3.324  1.00 86.63 230 A 1 
ATOM 1835 C CA  . TYR A 1 230 ? 21.725  0.169   -3.450  1.00 88.47 230 A 1 
ATOM 1836 C C   . TYR A 1 230 ? 22.672  -0.015  -2.255  1.00 88.47 230 A 1 
ATOM 1837 O O   . TYR A 1 230 ? 23.882  -0.111  -2.456  1.00 86.22 230 A 1 
ATOM 1838 C CB  . TYR A 1 230 ? 21.333  1.633   -3.662  1.00 89.31 230 A 1 
ATOM 1839 C CG  . TYR A 1 230 ? 20.739  1.880   -5.038  1.00 90.68 230 A 1 
ATOM 1840 C CD1 . TYR A 1 230 ? 21.594  2.015   -6.151  1.00 85.62 230 A 1 
ATOM 1841 C CD2 . TYR A 1 230 ? 19.345  1.939   -5.217  1.00 86.07 230 A 1 
ATOM 1842 C CE1 . TYR A 1 230 ? 21.057  2.198   -7.437  1.00 85.33 230 A 1 
ATOM 1843 C CE2 . TYR A 1 230 ? 18.804  2.118   -6.505  1.00 85.65 230 A 1 
ATOM 1844 C CZ  . TYR A 1 230 ? 19.660  2.243   -7.617  1.00 90.18 230 A 1 
ATOM 1845 O OH  . TYR A 1 230 ? 19.143  2.396   -8.859  1.00 88.46 230 A 1 
ATOM 1846 N N   . ASP A 1 231 ? 22.139  -0.215  -1.045  1.00 86.24 231 A 1 
ATOM 1847 C CA  . ASP A 1 231 ? 22.945  -0.570  0.133   1.00 84.06 231 A 1 
ATOM 1848 C C   . ASP A 1 231 ? 23.662  -1.917  -0.056  1.00 85.90 231 A 1 
ATOM 1849 O O   . ASP A 1 231 ? 24.844  -2.044  0.252   1.00 84.81 231 A 1 
ATOM 1850 C CB  . ASP A 1 231 ? 22.056  -0.621  1.387   1.00 80.80 231 A 1 
ATOM 1851 C CG  . ASP A 1 231 ? 21.458  0.732   1.787   1.00 74.85 231 A 1 
ATOM 1852 O OD1 . ASP A 1 231 ? 22.063  1.773   1.437   1.00 67.77 231 A 1 
ATOM 1853 O OD2 . ASP A 1 231 ? 20.398  0.711   2.449   1.00 66.48 231 A 1 
ATOM 1854 N N   . VAL A 1 232 ? 22.995  -2.913  -0.657  1.00 85.10 232 A 1 
ATOM 1855 C CA  . VAL A 1 232 ? 23.617  -4.214  -0.966  1.00 86.42 232 A 1 
ATOM 1856 C C   . VAL A 1 232 ? 24.770  -4.058  -1.961  1.00 88.46 232 A 1 
ATOM 1857 O O   . VAL A 1 232 ? 25.800  -4.714  -1.812  1.00 88.08 232 A 1 
ATOM 1858 C CB  . VAL A 1 232 ? 22.581  -5.220  -1.500  1.00 85.99 232 A 1 
ATOM 1859 C CG1 . VAL A 1 232 ? 23.207  -6.585  -1.831  1.00 82.23 232 A 1 
ATOM 1860 C CG2 . VAL A 1 232 ? 21.455  -5.470  -0.486  1.00 81.24 232 A 1 
ATOM 1861 N N   . ILE A 1 233 ? 24.634  -3.190  -2.964  1.00 90.97 233 A 1 
ATOM 1862 C CA  . ILE A 1 233 ? 25.732  -2.893  -3.897  1.00 91.73 233 A 1 
ATOM 1863 C C   . ILE A 1 233 ? 26.894  -2.219  -3.169  1.00 91.67 233 A 1 
ATOM 1864 O O   . ILE A 1 233 ? 28.047  -2.599  -3.383  1.00 91.64 233 A 1 
ATOM 1865 C CB  . ILE A 1 233 ? 25.243  -2.026  -5.075  1.00 92.80 233 A 1 
ATOM 1866 C CG1 . ILE A 1 233 ? 24.179  -2.749  -5.928  1.00 90.82 233 A 1 
ATOM 1867 C CG2 . ILE A 1 233 ? 26.407  -1.568  -5.968  1.00 91.52 233 A 1 
ATOM 1868 C CD1 . ILE A 1 233 ? 24.607  -4.095  -6.526  1.00 87.22 233 A 1 
ATOM 1869 N N   . TYR A 1 234 ? 26.602  -1.255  -2.294  1.00 90.34 234 A 1 
ATOM 1870 C CA  . TYR A 1 234 ? 27.622  -0.601  -1.483  1.00 88.94 234 A 1 
ATOM 1871 C C   . TYR A 1 234 ? 28.399  -1.616  -0.633  1.00 89.26 234 A 1 
ATOM 1872 O O   . TYR A 1 234 ? 29.632  -1.630  -0.665  1.00 89.02 234 A 1 
ATOM 1873 C CB  . TYR A 1 234 ? 26.954  0.484   -0.626  1.00 88.49 234 A 1 
ATOM 1874 C CG  . TYR A 1 234 ? 27.949  1.318   0.146   1.00 86.44 234 A 1 
ATOM 1875 C CD1 . TYR A 1 234 ? 28.189  1.056   1.508   1.00 79.57 234 A 1 
ATOM 1876 C CD2 . TYR A 1 234 ? 28.651  2.347   -0.507  1.00 78.23 234 A 1 
ATOM 1877 C CE1 . TYR A 1 234 ? 29.129  1.825   2.214   1.00 76.64 234 A 1 
ATOM 1878 C CE2 . TYR A 1 234 ? 29.594  3.117   0.195   1.00 76.21 234 A 1 
ATOM 1879 C CZ  . TYR A 1 234 ? 29.836  2.855   1.559   1.00 80.20 234 A 1 
ATOM 1880 O OH  . TYR A 1 234 ? 30.754  3.593   2.238   1.00 77.23 234 A 1 
ATOM 1881 N N   . ASP A 1 235 ? 27.697  -2.546  0.022   1.00 88.23 235 A 1 
ATOM 1882 C CA  . ASP A 1 235 ? 28.306  -3.632  0.793   1.00 87.60 235 A 1 
ATOM 1883 C C   . ASP A 1 235 ? 29.161  -4.557  -0.089  1.00 87.42 235 A 1 
ATOM 1884 O O   . ASP A 1 235 ? 30.266  -4.936  0.302   1.00 86.88 235 A 1 
ATOM 1885 C CB  . ASP A 1 235 ? 27.216  -4.454  1.496   1.00 86.21 235 A 1 
ATOM 1886 C CG  . ASP A 1 235 ? 26.551  -3.747  2.681   1.00 78.37 235 A 1 
ATOM 1887 O OD1 . ASP A 1 235 ? 27.144  -2.782  3.214   1.00 71.05 235 A 1 
ATOM 1888 O OD2 . ASP A 1 235 ? 25.476  -4.242  3.093   1.00 69.39 235 A 1 
ATOM 1889 N N   . HIS A 1 236 ? 28.715  -4.895  -1.303  1.00 92.05 236 A 1 
ATOM 1890 C CA  . HIS A 1 236 ? 29.517  -5.695  -2.241  1.00 91.77 236 A 1 
ATOM 1891 C C   . HIS A 1 236 ? 30.826  -4.993  -2.632  1.00 92.46 236 A 1 
ATOM 1892 O O   . HIS A 1 236 ? 31.863  -5.650  -2.732  1.00 91.55 236 A 1 
ATOM 1893 C CB  . HIS A 1 236 ? 28.707  -6.017  -3.504  1.00 91.47 236 A 1 
ATOM 1894 C CG  . HIS A 1 236 ? 27.602  -7.031  -3.355  1.00 91.22 236 A 1 
ATOM 1895 N ND1 . HIS A 1 236 ? 26.850  -7.522  -4.406  1.00 81.93 236 A 1 
ATOM 1896 C CD2 . HIS A 1 236 ? 27.164  -7.670  -2.224  1.00 82.91 236 A 1 
ATOM 1897 C CE1 . HIS A 1 236 ? 25.987  -8.423  -3.913  1.00 84.43 236 A 1 
ATOM 1898 N NE2 . HIS A 1 236 ? 26.139  -8.548  -2.589  1.00 85.99 236 A 1 
ATOM 1899 N N   . ILE A 1 237 ? 30.797  -3.672  -2.818  1.00 90.95 237 A 1 
ATOM 1900 C CA  . ILE A 1 237 ? 32.004  -2.879  -3.101  1.00 91.76 237 A 1 
ATOM 1901 C C   . ILE A 1 237 ? 32.941  -2.884  -1.885  1.00 91.86 237 A 1 
ATOM 1902 O O   . ILE A 1 237 ? 34.147  -3.076  -2.052  1.00 91.12 237 A 1 
ATOM 1903 C CB  . ILE A 1 237 ? 31.630  -1.440  -3.530  1.00 93.35 237 A 1 
ATOM 1904 C CG1 . ILE A 1 237 ? 30.840  -1.439  -4.860  1.00 92.58 237 A 1 
ATOM 1905 C CG2 . ILE A 1 237 ? 32.894  -0.570  -3.694  1.00 92.36 237 A 1 
ATOM 1906 C CD1 . ILE A 1 237 ? 30.059  -0.140  -5.096  1.00 90.28 237 A 1 
ATOM 1907 N N   . LEU A 1 238 ? 32.407  -2.735  -0.668  1.00 88.85 238 A 1 
ATOM 1908 C CA  . LEU A 1 238 ? 33.206  -2.791  0.563   1.00 87.82 238 A 1 
ATOM 1909 C C   . LEU A 1 238 ? 33.845  -4.168  0.778   1.00 87.97 238 A 1 
ATOM 1910 O O   . LEU A 1 238 ? 35.026  -4.250  1.108   1.00 87.53 238 A 1 
ATOM 1911 C CB  . LEU A 1 238 ? 32.335  -2.432  1.777   1.00 87.83 238 A 1 
ATOM 1912 C CG  . LEU A 1 238 ? 31.919  -0.955  1.887   1.00 84.88 238 A 1 
ATOM 1913 C CD1 . LEU A 1 238 ? 31.096  -0.791  3.163   1.00 77.02 238 A 1 
ATOM 1914 C CD2 . LEU A 1 238 ? 33.123  -0.009  1.966   1.00 76.45 238 A 1 
ATOM 1915 N N   . VAL A 1 239 ? 33.099  -5.253  0.547   1.00 90.17 239 A 1 
ATOM 1916 C CA  . VAL A 1 239 ? 33.635  -6.622  0.610   1.00 88.73 239 A 1 
ATOM 1917 C C   . VAL A 1 239 ? 34.728  -6.818  -0.441  1.00 89.11 239 A 1 
ATOM 1918 O O   . VAL A 1 239 ? 35.787  -7.365  -0.133  1.00 88.93 239 A 1 
ATOM 1919 C CB  . VAL A 1 239 ? 32.500  -7.651  0.455   1.00 87.59 239 A 1 
ATOM 1920 C CG1 . VAL A 1 239 ? 33.023  -9.081  0.280   1.00 82.65 239 A 1 
ATOM 1921 C CG2 . VAL A 1 239 ? 31.598  -7.650  1.698   1.00 82.10 239 A 1 
ATOM 1922 N N   . HIS A 1 240 ? 34.526  -6.335  -1.664  1.00 91.07 240 A 1 
ATOM 1923 C CA  . HIS A 1 240 ? 35.557  -6.385  -2.703  1.00 91.80 240 A 1 
ATOM 1924 C C   . HIS A 1 240 ? 36.809  -5.588  -2.306  1.00 92.09 240 A 1 
ATOM 1925 O O   . HIS A 1 240 ? 37.923  -6.083  -2.465  1.00 91.01 240 A 1 
ATOM 1926 C CB  . HIS A 1 240 ? 34.974  -5.886  -4.026  1.00 92.07 240 A 1 
ATOM 1927 C CG  . HIS A 1 240 ? 35.935  -6.029  -5.178  1.00 93.44 240 A 1 
ATOM 1928 N ND1 . HIS A 1 240 ? 36.317  -7.228  -5.758  1.00 86.44 240 A 1 
ATOM 1929 C CD2 . HIS A 1 240 ? 36.563  -5.015  -5.837  1.00 87.06 240 A 1 
ATOM 1930 C CE1 . HIS A 1 240 ? 37.152  -6.928  -6.755  1.00 89.39 240 A 1 
ATOM 1931 N NE2 . HIS A 1 240 ? 37.331  -5.601  -6.841  1.00 90.32 240 A 1 
ATOM 1932 N N   . LYS A 1 241 ? 36.629  -4.384  -1.741  1.00 88.73 241 A 1 
ATOM 1933 C CA  . LYS A 1 241 ? 37.718  -3.556  -1.200  1.00 89.06 241 A 1 
ATOM 1934 C C   . LYS A 1 241 ? 38.508  -4.307  -0.123  1.00 88.91 241 A 1 
ATOM 1935 O O   . LYS A 1 241 ? 39.734  -4.304  -0.178  1.00 88.42 241 A 1 
ATOM 1936 C CB  . LYS A 1 241 ? 37.148  -2.232  -0.656  1.00 89.55 241 A 1 
ATOM 1937 C CG  . LYS A 1 241 ? 38.267  -1.300  -0.161  1.00 90.38 241 A 1 
ATOM 1938 C CD  . LYS A 1 241 ? 37.755  -0.010  0.488   1.00 89.29 241 A 1 
ATOM 1939 C CE  . LYS A 1 241 ? 38.988  0.733   1.018   1.00 83.99 241 A 1 
ATOM 1940 N NZ  . LYS A 1 241 ? 38.694  1.827   1.965   1.00 80.67 241 A 1 
ATOM 1941 N N   . TYR A 1 242 ? 37.816  -4.974  0.811   1.00 90.84 242 A 1 
ATOM 1942 C CA  . TYR A 1 242 ? 38.443  -5.771  1.866   1.00 89.52 242 A 1 
ATOM 1943 C C   . TYR A 1 242 ? 39.371  -6.842  1.279   1.00 89.65 242 A 1 
ATOM 1944 O O   . TYR A 1 242 ? 40.557  -6.859  1.603   1.00 88.47 242 A 1 
ATOM 1945 C CB  . TYR A 1 242 ? 37.355  -6.371  2.760   1.00 89.71 242 A 1 
ATOM 1946 C CG  . TYR A 1 242 ? 37.901  -7.321  3.802   1.00 86.65 242 A 1 
ATOM 1947 C CD1 . TYR A 1 242 ? 38.018  -8.691  3.503   1.00 80.07 242 A 1 
ATOM 1948 C CD2 . TYR A 1 242 ? 38.347  -6.834  5.044   1.00 80.34 242 A 1 
ATOM 1949 C CE1 . TYR A 1 242 ? 38.604  -9.567  4.434   1.00 75.74 242 A 1 
ATOM 1950 C CE2 . TYR A 1 242 ? 38.935  -7.708  5.980   1.00 76.91 242 A 1 
ATOM 1951 C CZ  . TYR A 1 242 ? 39.074  -9.075  5.667   1.00 77.91 242 A 1 
ATOM 1952 O OH  . TYR A 1 242 ? 39.675  -9.912  6.543   1.00 77.39 242 A 1 
ATOM 1953 N N   . PHE A 1 243 ? 38.884  -7.668  0.337   1.00 90.31 243 A 1 
ATOM 1954 C CA  . PHE A 1 243 ? 39.704  -8.716  -0.286  1.00 88.49 243 A 1 
ATOM 1955 C C   . PHE A 1 243 ? 40.870  -8.172  -1.123  1.00 89.26 243 A 1 
ATOM 1956 O O   . PHE A 1 243 ? 41.919  -8.809  -1.188  1.00 87.81 243 A 1 
ATOM 1957 C CB  . PHE A 1 243 ? 38.819  -9.613  -1.160  1.00 86.73 243 A 1 
ATOM 1958 C CG  . PHE A 1 243 ? 37.916  -10.539 -0.375  1.00 78.89 243 A 1 
ATOM 1959 C CD1 . PHE A 1 243 ? 38.483  -11.507 0.475   1.00 71.29 243 A 1 
ATOM 1960 C CD2 . PHE A 1 243 ? 36.520  -10.454 -0.493  1.00 71.61 243 A 1 
ATOM 1961 C CE1 . PHE A 1 243 ? 37.661  -12.369 1.214   1.00 67.32 243 A 1 
ATOM 1962 C CE2 . PHE A 1 243 ? 35.693  -11.316 0.247   1.00 68.48 243 A 1 
ATOM 1963 C CZ  . PHE A 1 243 ? 36.264  -12.272 1.104   1.00 68.64 243 A 1 
ATOM 1964 N N   . LEU A 1 244 ? 40.710  -7.012  -1.758  1.00 89.30 244 A 1 
ATOM 1965 C CA  . LEU A 1 244 ? 41.829  -6.366  -2.451  1.00 89.41 244 A 1 
ATOM 1966 C C   . LEU A 1 244 ? 42.924  -5.957  -1.460  1.00 89.58 244 A 1 
ATOM 1967 O O   . LEU A 1 244 ? 44.094  -6.217  -1.721  1.00 87.89 244 A 1 
ATOM 1968 C CB  . LEU A 1 244 ? 41.339  -5.153  -3.254  1.00 90.44 244 A 1 
ATOM 1969 C CG  . LEU A 1 244 ? 40.545  -5.498  -4.529  1.00 89.39 244 A 1 
ATOM 1970 C CD1 . LEU A 1 244 ? 40.034  -4.202  -5.153  1.00 82.37 244 A 1 
ATOM 1971 C CD2 . LEU A 1 244 ? 41.389  -6.226  -5.575  1.00 82.63 244 A 1 
ATOM 1972 N N   . ASN A 1 245 ? 42.551  -5.388  -0.318  1.00 90.09 245 A 1 
ATOM 1973 C CA  . ASN A 1 245 ? 43.492  -4.941  0.705   1.00 88.69 245 A 1 
ATOM 1974 C C   . ASN A 1 245 ? 44.246  -6.096  1.386   1.00 87.39 245 A 1 
ATOM 1975 O O   . ASN A 1 245 ? 45.355  -5.876  1.846   1.00 85.01 245 A 1 
ATOM 1976 C CB  . ASN A 1 245 ? 42.738  -4.091  1.737   1.00 88.89 245 A 1 
ATOM 1977 C CG  . ASN A 1 245 ? 42.326  -2.726  1.223   1.00 86.76 245 A 1 
ATOM 1978 O OD1 . ASN A 1 245 ? 42.859  -2.158  0.293   1.00 78.61 245 A 1 
ATOM 1979 N ND2 . ASN A 1 245 ? 41.357  -2.118  1.864   1.00 79.34 245 A 1 
ATOM 1980 N N   . GLU A 1 246 ? 43.724  -7.332  1.396   1.00 87.79 246 A 1 
ATOM 1981 C CA  . GLU A 1 246 ? 44.459  -8.499  1.922   1.00 85.85 246 A 1 
ATOM 1982 C C   . GLU A 1 246 ? 45.798  -8.744  1.197   1.00 85.37 246 A 1 
ATOM 1983 O O   . GLU A 1 246 ? 46.711  -9.343  1.766   1.00 81.96 246 A 1 
ATOM 1984 C CB  . GLU A 1 246 ? 43.610  -9.781  1.811   1.00 85.68 246 A 1 
ATOM 1985 C CG  . GLU A 1 246 ? 42.416  -9.820  2.780   1.00 80.50 246 A 1 
ATOM 1986 C CD  . GLU A 1 246 ? 41.637  -11.146 2.740   1.00 77.70 246 A 1 
ATOM 1987 O OE1 . GLU A 1 246 ? 40.875  -11.403 3.702   1.00 69.98 246 A 1 
ATOM 1988 O OE2 . GLU A 1 246 ? 41.778  -11.914 1.760   1.00 72.40 246 A 1 
ATOM 1989 N N   . SER A 1 247 ? 45.917  -8.293  -0.056  1.00 86.00 247 A 1 
ATOM 1990 C CA  . SER A 1 247 ? 47.109  -8.473  -0.894  1.00 84.05 247 A 1 
ATOM 1991 C C   . SER A 1 247 ? 47.965  -7.211  -1.063  1.00 84.09 247 A 1 
ATOM 1992 O O   . SER A 1 247 ? 48.922  -7.229  -1.834  1.00 79.56 247 A 1 
ATOM 1993 C CB  . SER A 1 247 ? 46.697  -9.055  -2.251  1.00 82.29 247 A 1 
ATOM 1994 O OG  . SER A 1 247 ? 45.895  -8.169  -3.013  1.00 75.99 247 A 1 
ATOM 1995 N N   . MET A 1 248 ? 47.610  -6.117  -0.386  1.00 86.38 248 A 1 
ATOM 1996 C CA  . MET A 1 248 ? 48.243  -4.802  -0.527  1.00 85.41 248 A 1 
ATOM 1997 C C   . MET A 1 248 ? 48.852  -4.353  0.810   1.00 85.48 248 A 1 
ATOM 1998 O O   . MET A 1 248 ? 48.285  -4.609  1.867   1.00 80.17 248 A 1 
ATOM 1999 C CB  . MET A 1 248 ? 47.204  -3.782  -1.033  1.00 83.57 248 A 1 
ATOM 2000 C CG  . MET A 1 248 ? 46.619  -4.132  -2.415  1.00 78.67 248 A 1 
ATOM 2001 S SD  . MET A 1 248 ? 47.719  -4.007  -3.850  1.00 75.10 248 A 1 
ATOM 2002 C CE  . MET A 1 248 ? 47.715  -2.214  -4.105  1.00 63.82 248 A 1 
ATOM 2003 N N   . GLU A 1 249 ? 49.986  -3.663  0.767   1.00 85.71 249 A 1 
ATOM 2004 C CA  . GLU A 1 249 ? 50.620  -3.101  1.972   1.00 86.28 249 A 1 
ATOM 2005 C C   . GLU A 1 249 ? 49.882  -1.855  2.491   1.00 86.29 249 A 1 
ATOM 2006 O O   . GLU A 1 249 ? 49.807  -1.638  3.697   1.00 80.17 249 A 1 
ATOM 2007 C CB  . GLU A 1 249 ? 52.092  -2.759  1.682   1.00 84.04 249 A 1 
ATOM 2008 C CG  . GLU A 1 249 ? 52.954  -4.006  1.403   1.00 73.43 249 A 1 
ATOM 2009 C CD  . GLU A 1 249 ? 54.452  -3.702  1.197   1.00 63.75 249 A 1 
ATOM 2010 O OE1 . GLU A 1 249 ? 55.226  -4.687  1.116   1.00 56.54 249 A 1 
ATOM 2011 O OE2 . GLU A 1 249 ? 54.822  -2.514  1.108   1.00 60.05 249 A 1 
ATOM 2012 N N   . GLU A 1 250 ? 49.294  -1.056  1.589   1.00 85.24 250 A 1 
ATOM 2013 C CA  . GLU A 1 250 ? 48.528  0.149   1.906   1.00 86.04 250 A 1 
ATOM 2014 C C   . GLU A 1 250 ? 47.052  0.007   1.520   1.00 86.60 250 A 1 
ATOM 2015 O O   . GLU A 1 250 ? 46.699  -0.619  0.518   1.00 81.20 250 A 1 
ATOM 2016 C CB  . GLU A 1 250 ? 49.135  1.382   1.224   1.00 83.82 250 A 1 
ATOM 2017 C CG  . GLU A 1 250 ? 50.538  1.733   1.746   1.00 73.66 250 A 1 
ATOM 2018 C CD  . GLU A 1 250 ? 51.086  3.058   1.178   1.00 67.37 250 A 1 
ATOM 2019 O OE1 . GLU A 1 250 ? 52.169  3.481   1.638   1.00 60.15 250 A 1 
ATOM 2020 O OE2 . GLU A 1 250 ? 50.419  3.656   0.299   1.00 62.53 250 A 1 
ATOM 2021 N N   . GLU A 1 251 ? 46.162  0.634   2.307   1.00 89.12 251 A 1 
ATOM 2022 C CA  . GLU A 1 251 ? 44.719  0.605   2.050   1.00 89.27 251 A 1 
ATOM 2023 C C   . GLU A 1 251 ? 44.361  1.368   0.768   1.00 89.74 251 A 1 
ATOM 2024 O O   . GLU A 1 251 ? 44.605  2.563   0.632   1.00 86.19 251 A 1 
ATOM 2025 C CB  . GLU A 1 251 ? 43.936  1.143   3.261   1.00 85.87 251 A 1 
ATOM 2026 C CG  . GLU A 1 251 ? 42.431  0.893   3.075   1.00 76.86 251 A 1 
ATOM 2027 C CD  . GLU A 1 251 ? 41.528  1.469   4.182   1.00 73.86 251 A 1 
ATOM 2028 O OE1 . GLU A 1 251 ? 40.294  1.494   3.922   1.00 64.32 251 A 1 
ATOM 2029 O OE2 . GLU A 1 251 ? 42.029  1.906   5.232   1.00 69.76 251 A 1 
ATOM 2030 N N   . ILE A 1 252 ? 43.677  0.692   -0.154  1.00 90.62 252 A 1 
ATOM 2031 C CA  . ILE A 1 252 ? 43.213  1.330   -1.390  1.00 91.24 252 A 1 
ATOM 2032 C C   . ILE A 1 252 ? 42.010  2.261   -1.142  1.00 92.15 252 A 1 
ATOM 2033 O O   . ILE A 1 252 ? 41.098  1.934   -0.366  1.00 91.22 252 A 1 
ATOM 2034 C CB  . ILE A 1 252 ? 42.937  0.309   -2.513  1.00 88.85 252 A 1 
ATOM 2035 C CG1 . ILE A 1 252 ? 41.762  -0.632  -2.176  1.00 76.35 252 A 1 
ATOM 2036 C CG2 . ILE A 1 252 ? 44.222  -0.467  -2.851  1.00 76.88 252 A 1 
ATOM 2037 C CD1 . ILE A 1 252 ? 41.341  -1.507  -3.358  1.00 72.94 252 A 1 
ATOM 2038 N N   . PRO A 1 253 ? 41.918  3.403   -1.851  1.00 91.81 253 A 1 
ATOM 2039 C CA  . PRO A 1 253 ? 40.749  4.273   -1.825  1.00 91.92 253 A 1 
ATOM 2040 C C   . PRO A 1 253 ? 39.466  3.561   -2.278  1.00 92.39 253 A 1 
ATOM 2041 O O   . PRO A 1 253 ? 39.480  2.707   -3.169  1.00 91.59 253 A 1 
ATOM 2042 C CB  . PRO A 1 253 ? 41.091  5.448   -2.750  1.00 90.95 253 A 1 
ATOM 2043 C CG  . PRO A 1 253 ? 42.614  5.489   -2.726  1.00 86.98 253 A 1 
ATOM 2044 C CD  . PRO A 1 253 ? 42.990  4.015   -2.617  1.00 89.71 253 A 1 
ATOM 2045 N N   . PHE A 1 254 ? 38.313  3.973   -1.724  1.00 92.56 254 A 1 
ATOM 2046 C CA  . PHE A 1 254 ? 36.999  3.428   -2.096  1.00 92.70 254 A 1 
ATOM 2047 C C   . PHE A 1 254 ? 36.716  3.550   -3.605  1.00 94.33 254 A 1 
ATOM 2048 O O   . PHE A 1 254 ? 36.210  2.606   -4.206  1.00 94.23 254 A 1 
ATOM 2049 C CB  . PHE A 1 254 ? 35.905  4.135   -1.283  1.00 91.41 254 A 1 
ATOM 2050 C CG  . PHE A 1 254 ? 34.500  3.673   -1.635  1.00 89.75 254 A 1 
ATOM 2051 C CD1 . PHE A 1 254 ? 33.733  4.390   -2.574  1.00 83.86 254 A 1 
ATOM 2052 C CD2 . PHE A 1 254 ? 33.971  2.506   -1.055  1.00 83.86 254 A 1 
ATOM 2053 C CE1 . PHE A 1 254 ? 32.443  3.941   -2.927  1.00 82.53 254 A 1 
ATOM 2054 C CE2 . PHE A 1 254 ? 32.684  2.057   -1.407  1.00 81.71 254 A 1 
ATOM 2055 C CZ  . PHE A 1 254 ? 31.918  2.777   -2.345  1.00 87.09 254 A 1 
ATOM 2056 N N   . SER A 1 255 ? 37.072  4.668   -4.225  1.00 94.10 255 A 1 
ATOM 2057 C CA  . SER A 1 255 ? 36.886  4.900   -5.665  1.00 95.00 255 A 1 
ATOM 2058 C C   . SER A 1 255 ? 37.624  3.873   -6.531  1.00 95.24 255 A 1 
ATOM 2059 O O   . SER A 1 255 ? 37.059  3.363   -7.500  1.00 95.27 255 A 1 
ATOM 2060 C CB  . SER A 1 255 ? 37.350  6.317   -6.022  1.00 95.12 255 A 1 
ATOM 2061 O OG  . SER A 1 255 ? 38.671  6.545   -5.558  1.00 89.73 255 A 1 
ATOM 2062 N N   . GLN A 1 256 ? 38.848  3.490   -6.160  1.00 95.96 256 A 1 
ATOM 2063 C CA  . GLN A 1 256 ? 39.607  2.455   -6.868  1.00 95.46 256 A 1 
ATOM 2064 C C   . GLN A 1 256 ? 38.979  1.069   -6.682  1.00 95.79 256 A 1 
ATOM 2065 O O   . GLN A 1 256 ? 38.869  0.303   -7.642  1.00 95.28 256 A 1 
ATOM 2066 C CB  . GLN A 1 256 ? 41.060  2.431   -6.381  1.00 94.44 256 A 1 
ATOM 2067 C CG  . GLN A 1 256 ? 41.841  3.708   -6.726  1.00 87.48 256 A 1 
ATOM 2068 C CD  . GLN A 1 256 ? 43.300  3.621   -6.291  1.00 85.74 256 A 1 
ATOM 2069 O OE1 . GLN A 1 256 ? 43.802  2.579   -5.906  1.00 78.65 256 A 1 
ATOM 2070 N NE2 . GLN A 1 256 ? 44.048  4.700   -6.333  1.00 75.68 256 A 1 
ATOM 2071 N N   . ALA A 1 257 ? 38.516  0.758   -5.469  1.00 94.34 257 A 1 
ATOM 2072 C CA  . ALA A 1 257 ? 37.802  -0.486  -5.193  1.00 94.04 257 A 1 
ATOM 2073 C C   . ALA A 1 257 ? 36.489  -0.577  -5.978  1.00 94.62 257 A 1 
ATOM 2074 O O   . ALA A 1 257 ? 36.200  -1.628  -6.547  1.00 94.61 257 A 1 
ATOM 2075 C CB  . ALA A 1 257 ? 37.563  -0.598  -3.688  1.00 93.98 257 A 1 
ATOM 2076 N N   . LEU A 1 258 ? 35.729  0.520   -6.071  1.00 95.51 258 A 1 
ATOM 2077 C CA  . LEU A 1 258 ? 34.495  0.610   -6.851  1.00 95.93 258 A 1 
ATOM 2078 C C   . LEU A 1 258 ? 34.759  0.325   -8.337  1.00 96.05 258 A 1 
ATOM 2079 O O   . LEU A 1 258 ? 34.106  -0.542  -8.914  1.00 96.24 258 A 1 
ATOM 2080 C CB  . LEU A 1 258 ? 33.855  1.988   -6.605  1.00 95.95 258 A 1 
ATOM 2081 C CG  . LEU A 1 258 ? 32.491  2.212   -7.298  1.00 96.02 258 A 1 
ATOM 2082 C CD1 . LEU A 1 258 ? 31.768  3.367   -6.609  1.00 91.04 258 A 1 
ATOM 2083 C CD2 . LEU A 1 258 ? 32.603  2.591   -8.779  1.00 90.94 258 A 1 
ATOM 2084 N N   . VAL A 1 259 ? 35.745  0.982   -8.948  1.00 96.85 259 A 1 
ATOM 2085 C CA  . VAL A 1 259 ? 36.098  0.765   -10.364 1.00 97.03 259 A 1 
ATOM 2086 C C   . VAL A 1 259 ? 36.589  -0.668  -10.596 1.00 96.94 259 A 1 
ATOM 2087 O O   . VAL A 1 259 ? 36.233  -1.303  -11.593 1.00 96.38 259 A 1 
ATOM 2088 C CB  . VAL A 1 259 ? 37.151  1.796   -10.819 1.00 96.96 259 A 1 
ATOM 2089 C CG1 . VAL A 1 259 ? 37.685  1.516   -12.229 1.00 93.54 259 A 1 
ATOM 2090 C CG2 . VAL A 1 259 ? 36.549  3.208   -10.836 1.00 93.31 259 A 1 
ATOM 2091 N N   . SER A 1 260 ? 37.385  -1.218  -9.675  1.00 97.10 260 A 1 
ATOM 2092 C CA  . SER A 1 260 ? 37.836  -2.613  -9.743  1.00 96.54 260 A 1 
ATOM 2093 C C   . SER A 1 260 ? 36.665  -3.594  -9.654  1.00 96.49 260 A 1 
ATOM 2094 O O   . SER A 1 260 ? 36.564  -4.500  -10.482 1.00 95.99 260 A 1 
ATOM 2095 C CB  . SER A 1 260 ? 38.847  -2.887  -8.631  1.00 96.04 260 A 1 
ATOM 2096 O OG  . SER A 1 260 ? 39.356  -4.207  -8.735  1.00 92.10 260 A 1 
ATOM 2097 N N   . TRP A 1 261 ? 35.750  -3.410  -8.691  1.00 96.78 261 A 1 
ATOM 2098 C CA  . TRP A 1 261 ? 34.537  -4.214  -8.538  1.00 96.76 261 A 1 
ATOM 2099 C C   . TRP A 1 261 ? 33.653  -4.139  -9.787  1.00 96.79 261 A 1 
ATOM 2100 O O   . TRP A 1 261 ? 33.255  -5.182  -10.304 1.00 96.54 261 A 1 
ATOM 2101 C CB  . TRP A 1 261 ? 33.773  -3.761  -7.289  1.00 96.66 261 A 1 
ATOM 2102 C CG  . TRP A 1 261 ? 32.393  -4.331  -7.162  1.00 96.04 261 A 1 
ATOM 2103 C CD1 . TRP A 1 261 ? 32.067  -5.532  -6.639  1.00 94.32 261 A 1 
ATOM 2104 C CD2 . TRP A 1 261 ? 31.135  -3.743  -7.621  1.00 95.92 261 A 1 
ATOM 2105 N NE1 . TRP A 1 261 ? 30.705  -5.727  -6.734  1.00 94.32 261 A 1 
ATOM 2106 C CE2 . TRP A 1 261 ? 30.081  -4.655  -7.340  1.00 95.15 261 A 1 
ATOM 2107 C CE3 . TRP A 1 261 ? 30.788  -2.527  -8.256  1.00 94.06 261 A 1 
ATOM 2108 C CZ2 . TRP A 1 261 ? 28.746  -4.382  -7.674  1.00 93.26 261 A 1 
ATOM 2109 C CZ3 . TRP A 1 261 ? 29.452  -2.242  -8.596  1.00 92.37 261 A 1 
ATOM 2110 C CH2 . TRP A 1 261 ? 28.432  -3.165  -8.311  1.00 91.49 261 A 1 
ATOM 2111 N N   . TYR A 1 262 ? 33.433  -2.929  -10.305 1.00 97.00 262 A 1 
ATOM 2112 C CA  . TYR A 1 262 ? 32.641  -2.731  -11.515 1.00 97.10 262 A 1 
ATOM 2113 C C   . TYR A 1 262 ? 33.210  -3.535  -12.700 1.00 97.00 262 A 1 
ATOM 2114 O O   . TYR A 1 262 ? 32.498  -4.336  -13.303 1.00 96.72 262 A 1 
ATOM 2115 C CB  . TYR A 1 262 ? 32.565  -1.234  -11.844 1.00 97.32 262 A 1 
ATOM 2116 C CG  . TYR A 1 262 ? 31.748  -0.948  -13.091 1.00 97.40 262 A 1 
ATOM 2117 C CD1 . TYR A 1 262 ? 32.389  -0.787  -14.337 1.00 94.93 262 A 1 
ATOM 2118 C CD2 . TYR A 1 262 ? 30.346  -0.876  -13.011 1.00 95.49 262 A 1 
ATOM 2119 C CE1 . TYR A 1 262 ? 31.628  -0.558  -15.498 1.00 95.57 262 A 1 
ATOM 2120 C CE2 . TYR A 1 262 ? 29.582  -0.645  -14.170 1.00 95.51 262 A 1 
ATOM 2121 C CZ  . TYR A 1 262 ? 30.223  -0.488  -15.417 1.00 96.47 262 A 1 
ATOM 2122 O OH  . TYR A 1 262 ? 29.491  -0.276  -16.540 1.00 95.17 262 A 1 
ATOM 2123 N N   . ASN A 1 263 ? 34.508  -3.411  -12.972 1.00 96.78 263 A 1 
ATOM 2124 C CA  . ASN A 1 263 ? 35.142  -4.061  -14.123 1.00 96.41 263 A 1 
ATOM 2125 C C   . ASN A 1 263 ? 35.345  -5.574  -13.948 1.00 95.86 263 A 1 
ATOM 2126 O O   . ASN A 1 263 ? 35.239  -6.324  -14.916 1.00 94.68 263 A 1 
ATOM 2127 C CB  . ASN A 1 263 ? 36.482  -3.362  -14.396 1.00 96.63 263 A 1 
ATOM 2128 C CG  . ASN A 1 263 ? 36.290  -1.956  -14.940 1.00 95.51 263 A 1 
ATOM 2129 O OD1 . ASN A 1 263 ? 35.436  -1.698  -15.765 1.00 85.37 263 A 1 
ATOM 2130 N ND2 . ASN A 1 263 ? 37.082  -1.007  -14.513 1.00 85.98 263 A 1 
ATOM 2131 N N   . LYS A 1 264 ? 35.663  -6.039  -12.731 1.00 96.07 264 A 1 
ATOM 2132 C CA  . LYS A 1 264 ? 36.035  -7.446  -12.486 1.00 94.88 264 A 1 
ATOM 2133 C C   . LYS A 1 264 ? 34.881  -8.318  -12.001 1.00 94.65 264 A 1 
ATOM 2134 O O   . LYS A 1 264 ? 34.975  -9.539  -12.112 1.00 93.05 264 A 1 
ATOM 2135 C CB  . LYS A 1 264 ? 37.206  -7.518  -11.493 1.00 94.46 264 A 1 
ATOM 2136 C CG  . LYS A 1 264 ? 38.493  -6.878  -12.033 1.00 92.25 264 A 1 
ATOM 2137 C CD  . LYS A 1 264 ? 39.620  -7.012  -10.997 1.00 85.84 264 A 1 
ATOM 2138 C CE  . LYS A 1 264 ? 40.911  -6.377  -11.516 1.00 80.13 264 A 1 
ATOM 2139 N NZ  . LYS A 1 264 ? 41.968  -6.371  -10.470 1.00 70.36 264 A 1 
ATOM 2140 N N   . VAL A 1 265 ? 33.826  -7.728  -11.446 1.00 95.17 265 A 1 
ATOM 2141 C CA  . VAL A 1 265 ? 32.717  -8.469  -10.831 1.00 94.60 265 A 1 
ATOM 2142 C C   . VAL A 1 265 ? 31.392  -8.110  -11.492 1.00 94.91 265 A 1 
ATOM 2143 O O   . VAL A 1 265 ? 30.743  -8.991  -12.053 1.00 94.30 265 A 1 
ATOM 2144 C CB  . VAL A 1 265 ? 32.667  -8.265  -9.299  1.00 93.77 265 A 1 
ATOM 2145 C CG1 . VAL A 1 265 ? 31.610  -9.168  -8.653  1.00 90.28 265 A 1 
ATOM 2146 C CG2 . VAL A 1 265 ? 34.018  -8.573  -8.636  1.00 90.12 265 A 1 
ATOM 2147 N N   . TYR A 1 266 ? 30.987  -6.844  -11.460 1.00 96.05 266 A 1 
ATOM 2148 C CA  . TYR A 1 266 ? 29.661  -6.421  -11.895 1.00 96.46 266 A 1 
ATOM 2149 C C   . TYR A 1 266 ? 29.460  -6.555  -13.409 1.00 96.56 266 A 1 
ATOM 2150 O O   . TYR A 1 266 ? 28.583  -7.311  -13.843 1.00 96.33 266 A 1 
ATOM 2151 C CB  . TYR A 1 266 ? 29.409  -4.988  -11.405 1.00 96.58 266 A 1 
ATOM 2152 C CG  . TYR A 1 266 ? 28.031  -4.466  -11.744 1.00 96.50 266 A 1 
ATOM 2153 C CD1 . TYR A 1 266 ? 27.872  -3.484  -12.738 1.00 93.47 266 A 1 
ATOM 2154 C CD2 . TYR A 1 266 ? 26.905  -4.968  -11.065 1.00 93.98 266 A 1 
ATOM 2155 C CE1 . TYR A 1 266 ? 26.589  -3.003  -13.052 1.00 93.77 266 A 1 
ATOM 2156 C CE2 . TYR A 1 266 ? 25.621  -4.494  -11.381 1.00 93.77 266 A 1 
ATOM 2157 C CZ  . TYR A 1 266 ? 25.461  -3.510  -12.378 1.00 94.80 266 A 1 
ATOM 2158 O OH  . TYR A 1 266 ? 24.221  -3.061  -12.694 1.00 93.17 266 A 1 
ATOM 2159 N N   . SER A 1 267 ? 30.300  -5.899  -14.213 1.00 95.83 267 A 1 
ATOM 2160 C CA  . SER A 1 267 ? 30.186  -5.919  -15.679 1.00 95.65 267 A 1 
ATOM 2161 C C   . SER A 1 267 ? 30.251  -7.329  -16.291 1.00 95.46 267 A 1 
ATOM 2162 O O   . SER A 1 267 ? 29.411  -7.626  -17.144 1.00 94.76 267 A 1 
ATOM 2163 C CB  . SER A 1 267 ? 31.227  -5.003  -16.333 1.00 95.04 267 A 1 
ATOM 2164 O OG  . SER A 1 267 ? 30.960  -3.662  -15.996 1.00 80.71 267 A 1 
ATOM 2165 N N   . PRO A 1 268 ? 31.144  -8.246  -15.853 1.00 94.55 268 A 1 
ATOM 2166 C CA  . PRO A 1 268 ? 31.139  -9.627  -16.346 1.00 93.69 268 A 1 
ATOM 2167 C C   . PRO A 1 268 ? 29.840  -10.382 -16.039 1.00 94.02 268 A 1 
ATOM 2168 O O   . PRO A 1 268 ? 29.363  -11.156 -16.870 1.00 93.27 268 A 1 
ATOM 2169 C CB  . PRO A 1 268 ? 32.341  -10.304 -15.678 1.00 92.89 268 A 1 
ATOM 2170 C CG  . PRO A 1 268 ? 33.297  -9.143  -15.415 1.00 91.73 268 A 1 
ATOM 2171 C CD  . PRO A 1 268 ? 32.339  -8.013  -15.054 1.00 93.82 268 A 1 
ATOM 2172 N N   . ILE A 1 269 ? 29.228  -10.155 -14.871 1.00 93.95 269 A 1 
ATOM 2173 C CA  . ILE A 1 269 ? 27.947  -10.777 -14.513 1.00 93.92 269 A 1 
ATOM 2174 C C   . ILE A 1 269 ? 26.819  -10.221 -15.383 1.00 93.95 269 A 1 
ATOM 2175 O O   . ILE A 1 269 ? 26.005  -11.000 -15.887 1.00 93.38 269 A 1 
ATOM 2176 C CB  . ILE A 1 269 ? 27.656  -10.624 -13.001 1.00 93.49 269 A 1 
ATOM 2177 C CG1 . ILE A 1 269 ? 28.698  -11.422 -12.192 1.00 91.61 269 A 1 
ATOM 2178 C CG2 . ILE A 1 269 ? 26.235  -11.121 -12.671 1.00 91.87 269 A 1 
ATOM 2179 C CD1 . ILE A 1 269 ? 28.647  -11.214 -10.677 1.00 86.97 269 A 1 
ATOM 2180 N N   . LEU A 1 270 ? 26.784  -8.906  -15.613 1.00 95.10 270 A 1 
ATOM 2181 C CA  . LEU A 1 270 ? 25.814  -8.309  -16.533 1.00 94.77 270 A 1 
ATOM 2182 C C   . LEU A 1 270 ? 25.973  -8.831  -17.964 1.00 94.14 270 A 1 
ATOM 2183 O O   . LEU A 1 270 ? 24.970  -9.104  -18.621 1.00 93.21 270 A 1 
ATOM 2184 C CB  . LEU A 1 270 ? 25.929  -6.777  -16.538 1.00 94.36 270 A 1 
ATOM 2185 C CG  . LEU A 1 270 ? 25.423  -6.044  -15.285 1.00 91.44 270 A 1 
ATOM 2186 C CD1 . LEU A 1 270 ? 25.197  -4.585  -15.693 1.00 83.08 270 A 1 
ATOM 2187 C CD2 . LEU A 1 270 ? 24.103  -6.592  -14.742 1.00 82.80 270 A 1 
ATOM 2188 N N   . ALA A 1 271 ? 27.203  -9.024  -18.439 1.00 92.92 271 A 1 
ATOM 2189 C CA  . ALA A 1 271 ? 27.456  -9.625  -19.751 1.00 92.11 271 A 1 
ATOM 2190 C C   . ALA A 1 271 ? 26.825  -11.023 -19.850 1.00 91.65 271 A 1 
ATOM 2191 O O   . ALA A 1 271 ? 26.059  -11.276 -20.778 1.00 90.76 271 A 1 
ATOM 2192 C CB  . ALA A 1 271 ? 28.963  -9.645  -20.019 1.00 92.74 271 A 1 
ATOM 2193 N N   . ILE A 1 272 ? 27.015  -11.881 -18.844 1.00 91.99 272 A 1 
ATOM 2194 C CA  . ILE A 1 272 ? 26.396  -13.216 -18.789 1.00 90.74 272 A 1 
ATOM 2195 C C   . ILE A 1 272 ? 24.863  -13.118 -18.778 1.00 89.89 272 A 1 
ATOM 2196 O O   . ILE A 1 272 ? 24.191  -13.862 -19.497 1.00 88.96 272 A 1 
ATOM 2197 C CB  . ILE A 1 272 ? 26.919  -13.994 -17.560 1.00 91.13 272 A 1 
ATOM 2198 C CG1 . ILE A 1 272 ? 28.425  -14.315 -17.722 1.00 88.40 272 A 1 
ATOM 2199 C CG2 . ILE A 1 272 ? 26.134  -15.302 -17.338 1.00 88.92 272 A 1 
ATOM 2200 C CD1 . ILE A 1 272 ? 29.109  -14.719 -16.412 1.00 83.54 272 A 1 
ATOM 2201 N N   . ILE A 1 273 ? 24.281  -12.202 -17.985 1.00 92.44 273 A 1 
ATOM 2202 C CA  . ILE A 1 273 ? 22.825  -11.989 -17.922 1.00 91.28 273 A 1 
ATOM 2203 C C   . ILE A 1 273 ? 22.267  -11.636 -19.304 1.00 89.98 273 A 1 
ATOM 2204 O O   . ILE A 1 273 ? 21.239  -12.191 -19.713 1.00 88.59 273 A 1 
ATOM 2205 C CB  . ILE A 1 273 ? 22.477  -10.904 -16.868 1.00 91.98 273 A 1 
ATOM 2206 C CG1 . ILE A 1 273 ? 22.724  -11.454 -15.445 1.00 91.13 273 A 1 
ATOM 2207 C CG2 . ILE A 1 273 ? 21.016  -10.425 -16.985 1.00 91.02 273 A 1 
ATOM 2208 C CD1 . ILE A 1 273 ? 22.749  -10.376 -14.354 1.00 88.99 273 A 1 
ATOM 2209 N N   . ARG A 1 274 ? 22.949  -10.757 -20.029 1.00 91.98 274 A 1 
ATOM 2210 C CA  . ARG A 1 274 ? 22.547  -10.285 -21.365 1.00 90.19 274 A 1 
ATOM 2211 C C   . ARG A 1 274 ? 22.758  -11.344 -22.443 1.00 88.91 274 A 1 
ATOM 2212 O O   . ARG A 1 274 ? 21.860  -11.568 -23.251 1.00 87.55 274 A 1 
ATOM 2213 C CB  . ARG A 1 274 ? 23.326  -9.007  -21.699 1.00 90.73 274 A 1 
ATOM 2214 C CG  . ARG A 1 274 ? 22.882  -7.815  -20.842 1.00 89.59 274 A 1 
ATOM 2215 C CD  . ARG A 1 274 ? 23.837  -6.629  -21.041 1.00 88.43 274 A 1 
ATOM 2216 N NE  . ARG A 1 274 ? 23.445  -5.491  -20.193 1.00 85.29 274 A 1 
ATOM 2217 C CZ  . ARG A 1 274 ? 24.110  -4.377  -19.965 1.00 81.94 274 A 1 
ATOM 2218 N NH1 . ARG A 1 274 ? 25.258  -4.112  -20.529 1.00 77.37 274 A 1 
ATOM 2219 N NH2 . ARG A 1 274 ? 23.615  -3.500  -19.144 1.00 75.68 274 A 1 
ATOM 2220 N N   . GLU A 1 275 ? 23.910  -12.017 -22.449 1.00 87.95 275 A 1 
ATOM 2221 C CA  . GLU A 1 275 ? 24.250  -13.070 -23.418 1.00 87.17 275 A 1 
ATOM 2222 C C   . GLU A 1 275 ? 23.304  -14.269 -23.315 1.00 86.01 275 A 1 
ATOM 2223 O O   . GLU A 1 275 ? 22.842  -14.791 -24.329 1.00 83.94 275 A 1 
ATOM 2224 C CB  . GLU A 1 275 ? 25.688  -13.545 -23.183 1.00 87.63 275 A 1 
ATOM 2225 C CG  . GLU A 1 275 ? 26.728  -12.540 -23.698 1.00 82.16 275 A 1 
ATOM 2226 C CD  . GLU A 1 275 ? 28.167  -12.920 -23.307 1.00 79.30 275 A 1 
ATOM 2227 O OE1 . GLU A 1 275 ? 29.056  -12.071 -23.546 1.00 70.53 275 A 1 
ATOM 2228 O OE2 . GLU A 1 275 ? 28.366  -14.041 -22.785 1.00 72.57 275 A 1 
ATOM 2229 N N   . GLN A 1 276 ? 22.964  -14.677 -22.090 1.00 87.91 276 A 1 
ATOM 2230 C CA  . GLN A 1 276 ? 22.048  -15.789 -21.827 1.00 85.75 276 A 1 
ATOM 2231 C C   . GLN A 1 276 ? 20.572  -15.364 -21.769 1.00 85.51 276 A 1 
ATOM 2232 O O   . GLN A 1 276 ? 19.707  -16.202 -21.489 1.00 83.97 276 A 1 
ATOM 2233 C CB  . GLN A 1 276 ? 22.466  -16.533 -20.553 1.00 85.92 276 A 1 
ATOM 2234 C CG  . GLN A 1 276 ? 23.886  -17.114 -20.612 1.00 83.99 276 A 1 
ATOM 2235 C CD  . GLN A 1 276 ? 24.227  -17.947 -19.375 1.00 82.50 276 A 1 
ATOM 2236 O OE1 . GLN A 1 276 ? 23.376  -18.397 -18.617 1.00 78.47 276 A 1 
ATOM 2237 N NE2 . GLN A 1 276 ? 25.491  -18.211 -19.130 1.00 75.38 276 A 1 
ATOM 2238 N N   . TRP A 1 277 ? 20.258  -14.087 -22.007 1.00 87.09 277 A 1 
ATOM 2239 C CA  . TRP A 1 277 ? 18.899  -13.528 -21.965 1.00 86.34 277 A 1 
ATOM 2240 C C   . TRP A 1 277 ? 18.124  -13.875 -20.683 1.00 86.75 277 A 1 
ATOM 2241 O O   . TRP A 1 277 ? 16.908  -14.093 -20.714 1.00 83.43 277 A 1 
ATOM 2242 C CB  . TRP A 1 277 ? 18.147  -13.902 -23.245 1.00 85.24 277 A 1 
ATOM 2243 C CG  . TRP A 1 277 ? 18.720  -13.327 -24.500 1.00 83.15 277 A 1 
ATOM 2244 C CD1 . TRP A 1 277 ? 19.765  -13.820 -25.205 1.00 76.57 277 A 1 
ATOM 2245 C CD2 . TRP A 1 277 ? 18.299  -12.121 -25.199 1.00 78.85 277 A 1 
ATOM 2246 N NE1 . TRP A 1 277 ? 20.019  -13.006 -26.293 1.00 72.77 277 A 1 
ATOM 2247 C CE2 . TRP A 1 277 ? 19.137  -11.948 -26.343 1.00 76.03 277 A 1 
ATOM 2248 C CE3 . TRP A 1 277 ? 17.283  -11.162 -24.985 1.00 70.67 277 A 1 
ATOM 2249 C CZ2 . TRP A 1 277 ? 18.971  -10.879 -27.234 1.00 73.86 277 A 1 
ATOM 2250 C CZ3 . TRP A 1 277 ? 17.106  -10.085 -25.871 1.00 70.44 277 A 1 
ATOM 2251 C CH2 . TRP A 1 277 ? 17.945  -9.940  -26.999 1.00 69.94 277 A 1 
ATOM 2252 N N   . LEU A 1 278 ? 18.801  -13.928 -19.542 1.00 86.05 278 A 1 
ATOM 2253 C CA  . LEU A 1 278 ? 18.225  -14.428 -18.286 1.00 86.18 278 A 1 
ATOM 2254 C C   . LEU A 1 278 ? 17.020  -13.606 -17.830 1.00 86.08 278 A 1 
ATOM 2255 O O   . LEU A 1 278 ? 16.063  -14.172 -17.304 1.00 85.44 278 A 1 
ATOM 2256 C CB  . LEU A 1 278 ? 19.293  -14.477 -17.181 1.00 86.99 278 A 1 
ATOM 2257 C CG  . LEU A 1 278 ? 20.513  -15.357 -17.492 1.00 86.00 278 A 1 
ATOM 2258 C CD1 . LEU A 1 278 ? 21.415  -15.427 -16.258 1.00 80.66 278 A 1 
ATOM 2259 C CD2 . LEU A 1 278 ? 20.132  -16.783 -17.885 1.00 81.22 278 A 1 
ATOM 2260 N N   . LEU A 1 279 ? 17.019  -12.302 -18.092 1.00 86.83 279 A 1 
ATOM 2261 C CA  . LEU A 1 279 ? 15.941  -11.388 -17.715 1.00 86.80 279 A 1 
ATOM 2262 C C   . LEU A 1 279 ? 14.573  -11.801 -18.295 1.00 86.08 279 A 1 
ATOM 2263 O O   . LEU A 1 279 ? 13.543  -11.595 -17.656 1.00 83.86 279 A 1 
ATOM 2264 C CB  . LEU A 1 279 ? 16.339  -9.964  -18.154 1.00 85.85 279 A 1 
ATOM 2265 C CG  . LEU A 1 279 ? 15.475  -8.851  -17.539 1.00 82.33 279 A 1 
ATOM 2266 C CD1 . LEU A 1 279 ? 15.655  -8.763  -16.024 1.00 76.99 279 A 1 
ATOM 2267 C CD2 . LEU A 1 279 ? 15.863  -7.504  -18.141 1.00 76.61 279 A 1 
ATOM 2268 N N   . ALA A 1 280 ? 14.538  -12.482 -19.450 1.00 86.54 280 A 1 
ATOM 2269 C CA  . ALA A 1 280 ? 13.306  -13.002 -20.047 1.00 84.95 280 A 1 
ATOM 2270 C C   . ALA A 1 280 ? 12.572  -13.995 -19.126 1.00 85.29 280 A 1 
ATOM 2271 O O   . ALA A 1 280 ? 11.350  -14.128 -19.201 1.00 82.47 280 A 1 
ATOM 2272 C CB  . ALA A 1 280 ? 13.651  -13.663 -21.387 1.00 83.45 280 A 1 
ATOM 2273 N N   . ASN A 1 281 ? 13.289  -14.673 -18.223 1.00 84.04 281 A 1 
ATOM 2274 C CA  . ASN A 1 281 ? 12.715  -15.617 -17.262 1.00 83.22 281 A 1 
ATOM 2275 C C   . ASN A 1 281 ? 12.255  -14.956 -15.949 1.00 83.72 281 A 1 
ATOM 2276 O O   . ASN A 1 281 ? 11.650  -15.632 -15.118 1.00 81.65 281 A 1 
ATOM 2277 C CB  . ASN A 1 281 ? 13.738  -16.734 -17.017 1.00 82.26 281 A 1 
ATOM 2278 C CG  . ASN A 1 281 ? 14.053  -17.524 -18.272 1.00 78.41 281 A 1 
ATOM 2279 O OD1 . ASN A 1 281 ? 13.206  -17.765 -19.120 1.00 71.23 281 A 1 
ATOM 2280 N ND2 . ASN A 1 281 ? 15.276  -17.961 -18.427 1.00 70.21 281 A 1 
ATOM 2281 N N   . PHE A 1 282 ? 12.495  -13.653 -15.756 1.00 84.60 282 A 1 
ATOM 2282 C CA  . PHE A 1 282 ? 12.207  -12.920 -14.517 1.00 84.80 282 A 1 
ATOM 2283 C C   . PHE A 1 282 ? 11.388  -11.645 -14.796 1.00 85.00 282 A 1 
ATOM 2284 O O   . PHE A 1 282 ? 11.924  -10.539 -14.798 1.00 83.12 282 A 1 
ATOM 2285 C CB  . PHE A 1 282 ? 13.522  -12.635 -13.786 1.00 85.92 282 A 1 
ATOM 2286 C CG  . PHE A 1 282 ? 14.273  -13.885 -13.371 1.00 86.07 282 A 1 
ATOM 2287 C CD1 . PHE A 1 282 ? 13.942  -14.551 -12.180 1.00 81.90 282 A 1 
ATOM 2288 C CD2 . PHE A 1 282 ? 15.284  -14.399 -14.202 1.00 82.99 282 A 1 
ATOM 2289 C CE1 . PHE A 1 282 ? 14.621  -15.726 -11.820 1.00 81.48 282 A 1 
ATOM 2290 C CE2 . PHE A 1 282 ? 15.961  -15.576 -13.845 1.00 81.51 282 A 1 
ATOM 2291 C CZ  . PHE A 1 282 ? 15.631  -16.240 -12.655 1.00 84.11 282 A 1 
ATOM 2292 N N   . PRO A 1 283 ? 10.063  -11.771 -15.056 1.00 84.63 283 A 1 
ATOM 2293 C CA  . PRO A 1 283 ? 9.223   -10.622 -15.368 1.00 82.62 283 A 1 
ATOM 2294 C C   . PRO A 1 283 ? 9.194   -9.615  -14.210 1.00 83.08 283 A 1 
ATOM 2295 O O   . PRO A 1 283 ? 9.114   -9.999  -13.041 1.00 80.61 283 A 1 
ATOM 2296 C CB  . PRO A 1 283 ? 7.835   -11.199 -15.656 1.00 80.84 283 A 1 
ATOM 2297 C CG  . PRO A 1 283 ? 7.815   -12.496 -14.852 1.00 78.18 283 A 1 
ATOM 2298 C CD  . PRO A 1 283 ? 9.261   -12.976 -14.943 1.00 81.93 283 A 1 
ATOM 2299 N N   . GLY A 1 284 ? 9.234   -8.322  -14.539 1.00 83.43 284 A 1 
ATOM 2300 C CA  . GLY A 1 284 ? 9.199   -7.233  -13.560 1.00 83.66 284 A 1 
ATOM 2301 C C   . GLY A 1 284 ? 10.474  -7.096  -12.718 1.00 86.04 284 A 1 
ATOM 2302 O O   . GLY A 1 284 ? 10.423  -6.535  -11.625 1.00 83.96 284 A 1 
ATOM 2303 N N   . ARG A 1 285 ? 11.602  -7.661  -13.173 1.00 87.88 285 A 1 
ATOM 2304 C CA  . ARG A 1 285 ? 12.924  -7.539  -12.541 1.00 89.35 285 A 1 
ATOM 2305 C C   . ARG A 1 285 ? 13.899  -6.802  -13.449 1.00 91.14 285 A 1 
ATOM 2306 O O   . ARG A 1 285 ? 13.715  -6.779  -14.661 1.00 90.17 285 A 1 
ATOM 2307 C CB  . ARG A 1 285 ? 13.470  -8.921  -12.155 1.00 88.67 285 A 1 
ATOM 2308 C CG  . ARG A 1 285 ? 12.541  -9.704  -11.222 1.00 86.35 285 A 1 
ATOM 2309 C CD  . ARG A 1 285 ? 12.253  -8.934  -9.933  1.00 82.94 285 A 1 
ATOM 2310 N NE  . ARG A 1 285 ? 11.356  -9.670  -9.044  1.00 77.20 285 A 1 
ATOM 2311 C CZ  . ARG A 1 285 ? 10.954  -9.247  -7.861  1.00 71.27 285 A 1 
ATOM 2312 N NH1 . ARG A 1 285 ? 11.365  -8.116  -7.355  1.00 64.70 285 A 1 
ATOM 2313 N NH2 . ARG A 1 285 ? 10.112  -9.956  -7.166  1.00 63.81 285 A 1 
ATOM 2314 N N   . THR A 1 286 ? 14.937  -6.243  -12.841 1.00 92.18 286 A 1 
ATOM 2315 C CA  . THR A 1 286 ? 16.020  -5.535  -13.527 1.00 93.05 286 A 1 
ATOM 2316 C C   . THR A 1 286 ? 17.282  -6.400  -13.598 1.00 93.58 286 A 1 
ATOM 2317 O O   . THR A 1 286 ? 17.410  -7.411  -12.898 1.00 93.16 286 A 1 
ATOM 2318 C CB  . THR A 1 286 ? 16.322  -4.199  -12.833 1.00 93.19 286 A 1 
ATOM 2319 O OG1 . THR A 1 286 ? 16.874  -4.452  -11.564 1.00 89.08 286 A 1 
ATOM 2320 C CG2 . THR A 1 286 ? 15.079  -3.327  -12.659 1.00 87.36 286 A 1 
ATOM 2321 N N   . GLU A 1 287 ? 18.247  -6.000  -14.427 1.00 93.10 287 A 1 
ATOM 2322 C CA  . GLU A 1 287 ? 19.568  -6.643  -14.468 1.00 93.76 287 A 1 
ATOM 2323 C C   . GLU A 1 287 ? 20.285  -6.549  -13.112 1.00 94.44 287 A 1 
ATOM 2324 O O   . GLU A 1 287 ? 20.916  -7.517  -12.681 1.00 93.87 287 A 1 
ATOM 2325 C CB  . GLU A 1 287 ? 20.437  -6.000  -15.565 1.00 92.68 287 A 1 
ATOM 2326 C CG  . GLU A 1 287 ? 19.885  -6.224  -16.985 1.00 89.47 287 A 1 
ATOM 2327 C CD  . GLU A 1 287 ? 20.801  -5.654  -18.084 1.00 88.64 287 A 1 
ATOM 2328 O OE1 . GLU A 1 287 ? 20.633  -6.043  -19.264 1.00 79.07 287 A 1 
ATOM 2329 O OE2 . GLU A 1 287 ? 21.711  -4.846  -17.800 1.00 81.02 287 A 1 
ATOM 2330 N N   . GLY A 1 288 ? 20.118  -5.434  -12.394 1.00 94.32 288 A 1 
ATOM 2331 C CA  . GLY A 1 288 ? 20.650  -5.252  -11.042 1.00 94.34 288 A 1 
ATOM 2332 C C   . GLY A 1 288 ? 20.065  -6.240  -10.026 1.00 94.68 288 A 1 
ATOM 2333 O O   . GLY A 1 288 ? 20.801  -6.812  -9.219  1.00 94.04 288 A 1 
ATOM 2334 N N   . ASP A 1 289 ? 18.756  -6.536  -10.104 1.00 93.03 289 A 1 
ATOM 2335 C CA  . ASP A 1 289 ? 18.138  -7.561  -9.247  1.00 92.41 289 A 1 
ATOM 2336 C C   . ASP A 1 289 ? 18.744  -8.947  -9.507  1.00 92.52 289 A 1 
ATOM 2337 O O   . ASP A 1 289 ? 19.080  -9.673  -8.565  1.00 91.63 289 A 1 
ATOM 2338 C CB  . ASP A 1 289 ? 16.630  -7.652  -9.492  1.00 91.69 289 A 1 
ATOM 2339 C CG  . ASP A 1 289 ? 15.838  -6.441  -9.016  1.00 90.64 289 A 1 
ATOM 2340 O OD1 . ASP A 1 289 ? 15.992  -6.026  -7.846  1.00 85.09 289 A 1 
ATOM 2341 O OD2 . ASP A 1 289 ? 14.967  -5.999  -9.795  1.00 84.93 289 A 1 
ATOM 2342 N N   . LEU A 1 290 ? 18.910  -9.318  -10.784 1.00 92.70 290 A 1 
ATOM 2343 C CA  . LEU A 1 290 ? 19.501  -10.595 -11.178 1.00 92.62 290 A 1 
ATOM 2344 C C   . LEU A 1 290 ? 20.960  -10.690 -10.733 1.00 92.31 290 A 1 
ATOM 2345 O O   . LEU A 1 290 ? 21.355  -11.737 -10.231 1.00 91.88 290 A 1 
ATOM 2346 C CB  . LEU A 1 290 ? 19.382  -10.809 -12.696 1.00 92.59 290 A 1 
ATOM 2347 C CG  . LEU A 1 290 ? 18.111  -11.572 -13.117 1.00 89.51 290 A 1 
ATOM 2348 C CD1 . LEU A 1 290 ? 16.824  -10.786 -12.852 1.00 79.96 290 A 1 
ATOM 2349 C CD2 . LEU A 1 290 ? 18.181  -11.887 -14.607 1.00 79.43 290 A 1 
ATOM 2350 N N   . TYR A 1 291 ? 21.733  -9.609  -10.850 1.00 94.25 291 A 1 
ATOM 2351 C CA  . TYR A 1 291 ? 23.103  -9.538  -10.343 1.00 94.39 291 A 1 
ATOM 2352 C C   . TYR A 1 291 ? 23.165  -9.931  -8.861  1.00 93.89 291 A 1 
ATOM 2353 O O   . TYR A 1 291 ? 23.861  -10.885 -8.508  1.00 92.92 291 A 1 
ATOM 2354 C CB  . TYR A 1 291 ? 23.680  -8.129  -10.584 1.00 94.54 291 A 1 
ATOM 2355 C CG  . TYR A 1 291 ? 24.928  -7.858  -9.770  1.00 94.64 291 A 1 
ATOM 2356 C CD1 . TYR A 1 291 ? 24.827  -7.253  -8.499  1.00 91.57 291 A 1 
ATOM 2357 C CD2 . TYR A 1 291 ? 26.179  -8.292  -10.238 1.00 92.43 291 A 1 
ATOM 2358 C CE1 . TYR A 1 291 ? 25.972  -7.116  -7.690  1.00 92.34 291 A 1 
ATOM 2359 C CE2 . TYR A 1 291 ? 27.322  -8.156  -9.433  1.00 92.11 291 A 1 
ATOM 2360 C CZ  . TYR A 1 291 ? 27.219  -7.584  -8.152  1.00 93.89 291 A 1 
ATOM 2361 O OH  . TYR A 1 291 ? 28.316  -7.502  -7.356  1.00 92.70 291 A 1 
ATOM 2362 N N   . VAL A 1 292 ? 22.375  -9.268  -8.004  1.00 92.67 292 A 1 
ATOM 2363 C CA  . VAL A 1 292 ? 22.369  -9.538  -6.550  1.00 91.38 292 A 1 
ATOM 2364 C C   . VAL A 1 292 ? 22.007  -10.996 -6.255  1.00 90.45 292 A 1 
ATOM 2365 O O   . VAL A 1 292 ? 22.624  -11.647 -5.405  1.00 89.29 292 A 1 
ATOM 2366 C CB  . VAL A 1 292 ? 21.401  -8.575  -5.828  1.00 91.18 292 A 1 
ATOM 2367 C CG1 . VAL A 1 292 ? 21.194  -8.934  -4.347  1.00 87.26 292 A 1 
ATOM 2368 C CG2 . VAL A 1 292 ? 21.925  -7.133  -5.867  1.00 86.63 292 A 1 
ATOM 2369 N N   . TRP A 1 293 ? 21.021  -11.556 -6.967  1.00 92.24 293 A 1 
ATOM 2370 C CA  . TRP A 1 293 ? 20.596  -12.939 -6.763  1.00 90.76 293 A 1 
ATOM 2371 C C   . TRP A 1 293 ? 21.621  -13.958 -7.263  1.00 90.60 293 A 1 
ATOM 2372 O O   . TRP A 1 293 ? 21.868  -14.952 -6.574  1.00 88.85 293 A 1 
ATOM 2373 C CB  . TRP A 1 293 ? 19.247  -13.158 -7.443  1.00 88.64 293 A 1 
ATOM 2374 C CG  . TRP A 1 293 ? 18.095  -12.364 -6.915  1.00 84.13 293 A 1 
ATOM 2375 C CD1 . TRP A 1 293 ? 17.991  -11.775 -5.702  1.00 75.93 293 A 1 
ATOM 2376 C CD2 . TRP A 1 293 ? 16.835  -12.084 -7.594  1.00 79.94 293 A 1 
ATOM 2377 N NE1 . TRP A 1 293 ? 16.763  -11.155 -5.581  1.00 71.33 293 A 1 
ATOM 2378 C CE2 . TRP A 1 293 ? 16.003  -11.323 -6.716  1.00 75.73 293 A 1 
ATOM 2379 C CE3 . TRP A 1 293 ? 16.307  -12.412 -8.864  1.00 70.18 293 A 1 
ATOM 2380 C CZ2 . TRP A 1 293 ? 14.710  -10.926 -7.074  1.00 69.95 293 A 1 
ATOM 2381 C CZ3 . TRP A 1 293 ? 15.012  -12.015 -9.235  1.00 68.87 293 A 1 
ATOM 2382 C CH2 . TRP A 1 293 ? 14.210  -11.278 -8.343  1.00 67.46 293 A 1 
ATOM 2383 N N   . ILE A 1 294 ? 22.233  -13.718 -8.427  1.00 90.49 294 A 1 
ATOM 2384 C CA  . ILE A 1 294 ? 23.254  -14.594 -9.005  1.00 90.32 294 A 1 
ATOM 2385 C C   . ILE A 1 294 ? 24.496  -14.618 -8.118  1.00 89.46 294 A 1 
ATOM 2386 O O   . ILE A 1 294 ? 24.985  -15.706 -7.830  1.00 88.74 294 A 1 
ATOM 2387 C CB  . ILE A 1 294 ? 23.574  -14.177 -10.457 1.00 91.07 294 A 1 
ATOM 2388 C CG1 . ILE A 1 294 ? 22.378  -14.542 -11.374 1.00 89.17 294 A 1 
ATOM 2389 C CG2 . ILE A 1 294 ? 24.857  -14.858 -10.977 1.00 89.23 294 A 1 
ATOM 2390 C CD1 . ILE A 1 294 ? 22.427  -13.869 -12.746 1.00 85.72 294 A 1 
ATOM 2391 N N   . VAL A 1 295 ? 24.965  -13.466 -7.619  1.00 92.71 295 A 1 
ATOM 2392 C CA  . VAL A 1 295 ? 26.109  -13.400 -6.691  1.00 91.71 295 A 1 
ATOM 2393 C C   . VAL A 1 295 ? 25.830  -14.220 -5.431  1.00 90.68 295 A 1 
ATOM 2394 O O   . VAL A 1 295 ? 26.624  -15.090 -5.073  1.00 89.41 295 A 1 
ATOM 2395 C CB  . VAL A 1 295 ? 26.457  -11.940 -6.335  1.00 91.60 295 A 1 
ATOM 2396 C CG1 . VAL A 1 295 ? 27.498  -11.842 -5.211  1.00 87.50 295 A 1 
ATOM 2397 C CG2 . VAL A 1 295 ? 27.045  -11.232 -7.559  1.00 87.35 295 A 1 
ATOM 2398 N N   . LYS A 1 296 ? 24.654  -14.030 -4.815  1.00 89.85 296 A 1 
ATOM 2399 C CA  . LYS A 1 296 ? 24.252  -14.804 -3.627  1.00 87.86 296 A 1 
ATOM 2400 C C   . LYS A 1 296 ? 24.181  -16.310 -3.905  1.00 87.79 296 A 1 
ATOM 2401 O O   . LYS A 1 296 ? 24.598  -17.120 -3.072  1.00 86.52 296 A 1 
ATOM 2402 C CB  . LYS A 1 296 ? 22.914  -14.256 -3.120  1.00 86.90 296 A 1 
ATOM 2403 C CG  . LYS A 1 296 ? 22.479  -14.925 -1.811  1.00 78.28 296 A 1 
ATOM 2404 C CD  . LYS A 1 296 ? 21.206  -14.278 -1.265  1.00 73.56 296 A 1 
ATOM 2405 C CE  . LYS A 1 296 ? 20.824  -14.927 0.069   1.00 63.70 296 A 1 
ATOM 2406 N NZ  . LYS A 1 296 ? 19.672  -14.237 0.700   1.00 56.25 296 A 1 
ATOM 2407 N N   . HIS A 1 297 ? 23.647  -16.709 -5.061  1.00 88.19 297 A 1 
ATOM 2408 C CA  . HIS A 1 297 ? 23.566  -18.109 -5.473  1.00 87.76 297 A 1 
ATOM 2409 C C   . HIS A 1 297 ? 24.954  -18.697 -5.765  1.00 88.06 297 A 1 
ATOM 2410 O O   . HIS A 1 297 ? 25.265  -19.799 -5.314  1.00 87.13 297 A 1 
ATOM 2411 C CB  . HIS A 1 297 ? 22.639  -18.225 -6.687  1.00 87.52 297 A 1 
ATOM 2412 C CG  . HIS A 1 297 ? 22.371  -19.657 -7.075  1.00 87.33 297 A 1 
ATOM 2413 N ND1 . HIS A 1 297 ? 21.715  -20.601 -6.294  1.00 78.78 297 A 1 
ATOM 2414 C CD2 . HIS A 1 297 ? 22.718  -20.237 -8.260  1.00 79.42 297 A 1 
ATOM 2415 C CE1 . HIS A 1 297 ? 21.665  -21.726 -7.017  1.00 82.11 297 A 1 
ATOM 2416 N NE2 . HIS A 1 297 ? 22.261  -21.548 -8.207  1.00 82.50 297 A 1 
ATOM 2417 N N   . TRP A 1 298 ? 25.815  -17.942 -6.440  1.00 89.55 298 A 1 
ATOM 2418 C CA  . TRP A 1 298 ? 27.186  -18.341 -6.746  1.00 89.31 298 A 1 
ATOM 2419 C C   . TRP A 1 298 ? 28.027  -18.537 -5.482  1.00 89.52 298 A 1 
ATOM 2420 O O   . TRP A 1 298 ? 28.706  -19.554 -5.352  1.00 88.46 298 A 1 
ATOM 2421 C CB  . TRP A 1 298 ? 27.812  -17.297 -7.671  1.00 88.64 298 A 1 
ATOM 2422 C CG  . TRP A 1 298 ? 29.193  -17.622 -8.150  1.00 87.41 298 A 1 
ATOM 2423 C CD1 . TRP A 1 298 ? 29.628  -18.836 -8.553  1.00 83.14 298 A 1 
ATOM 2424 C CD2 . TRP A 1 298 ? 30.328  -16.721 -8.307  1.00 85.68 298 A 1 
ATOM 2425 N NE1 . TRP A 1 298 ? 30.946  -18.748 -8.957  1.00 82.53 298 A 1 
ATOM 2426 C CE2 . TRP A 1 298 ? 31.424  -17.466 -8.833  1.00 84.26 298 A 1 
ATOM 2427 C CE3 . TRP A 1 298 ? 30.534  -15.339 -8.078  1.00 81.80 298 A 1 
ATOM 2428 C CZ2 . TRP A 1 298 ? 32.664  -16.872 -9.125  1.00 81.54 298 A 1 
ATOM 2429 C CZ3 . TRP A 1 298 ? 31.772  -14.737 -8.364  1.00 80.79 298 A 1 
ATOM 2430 C CH2 . TRP A 1 298 ? 32.837  -15.497 -8.889  1.00 79.84 298 A 1 
ATOM 2431 N N   . ASP A 1 299 ? 27.910  -17.639 -4.500  1.00 89.44 299 A 1 
ATOM 2432 C CA  . ASP A 1 299 ? 28.585  -17.796 -3.204  1.00 88.72 299 A 1 
ATOM 2433 C C   . ASP A 1 299 ? 28.134  -19.056 -2.458  1.00 89.40 299 A 1 
ATOM 2434 O O   . ASP A 1 299 ? 28.956  -19.762 -1.862  1.00 88.85 299 A 1 
ATOM 2435 C CB  . ASP A 1 299 ? 28.336  -16.558 -2.335  1.00 87.11 299 A 1 
ATOM 2436 C CG  . ASP A 1 299 ? 29.175  -15.345 -2.738  1.00 79.64 299 A 1 
ATOM 2437 O OD1 . ASP A 1 299 ? 30.194  -15.530 -3.464  1.00 74.14 299 A 1 
ATOM 2438 O OD2 . ASP A 1 299 ? 28.843  -14.261 -2.231  1.00 72.73 299 A 1 
ATOM 2439 N N   . PHE A 1 300 ? 26.846  -19.387 -2.523  1.00 86.57 300 A 1 
ATOM 2440 C CA  . PHE A 1 300 ? 26.327  -20.636 -1.976  1.00 86.35 300 A 1 
ATOM 2441 C C   . PHE A 1 300 ? 26.922  -21.865 -2.691  1.00 87.51 300 A 1 
ATOM 2442 O O   . PHE A 1 300 ? 27.361  -22.809 -2.026  1.00 86.96 300 A 1 
ATOM 2443 C CB  . PHE A 1 300 ? 24.792  -20.618 -2.044  1.00 85.46 300 A 1 
ATOM 2444 C CG  . PHE A 1 300 ? 24.159  -21.946 -1.691  1.00 82.27 300 A 1 
ATOM 2445 C CD1 . PHE A 1 300 ? 23.763  -22.833 -2.710  1.00 76.40 300 A 1 
ATOM 2446 C CD2 . PHE A 1 300 ? 24.002  -22.316 -0.342  1.00 75.69 300 A 1 
ATOM 2447 C CE1 . PHE A 1 300 ? 23.206  -24.079 -2.383  1.00 72.43 300 A 1 
ATOM 2448 C CE2 . PHE A 1 300 ? 23.446  -23.561 -0.013  1.00 72.74 300 A 1 
ATOM 2449 C CZ  . PHE A 1 300 ? 23.046  -24.444 -1.034  1.00 72.50 300 A 1 
ATOM 2450 N N   . LEU A 1 301 ? 26.978  -21.856 -4.025  1.00 84.78 301 A 1 
ATOM 2451 C CA  . LEU A 1 301 ? 27.527  -22.966 -4.810  1.00 85.06 301 A 1 
ATOM 2452 C C   . LEU A 1 301 ? 29.036  -23.145 -4.590  1.00 85.52 301 A 1 
ATOM 2453 O O   . LEU A 1 301 ? 29.479  -24.278 -4.394  1.00 85.60 301 A 1 
ATOM 2454 C CB  . LEU A 1 301 ? 27.200  -22.761 -6.297  1.00 85.27 301 A 1 
ATOM 2455 C CG  . LEU A 1 301 ? 25.707  -22.900 -6.655  1.00 83.29 301 A 1 
ATOM 2456 C CD1 . LEU A 1 301 ? 25.525  -22.578 -8.132  1.00 78.24 301 A 1 
ATOM 2457 C CD2 . LEU A 1 301 ? 25.157  -24.302 -6.400  1.00 78.13 301 A 1 
ATOM 2458 N N   . LYS A 1 302 ? 29.809  -22.056 -4.523  1.00 88.45 302 A 1 
ATOM 2459 C CA  . LYS A 1 302 ? 31.245  -22.106 -4.195  1.00 87.42 302 A 1 
ATOM 2460 C C   . LYS A 1 302 ? 31.498  -22.757 -2.831  1.00 87.53 302 A 1 
ATOM 2461 O O   . LYS A 1 302 ? 32.358  -23.627 -2.723  1.00 86.68 302 A 1 
ATOM 2462 C CB  . LYS A 1 302 ? 31.852  -20.692 -4.208  1.00 86.18 302 A 1 
ATOM 2463 C CG  . LYS A 1 302 ? 32.083  -20.137 -5.621  1.00 80.72 302 A 1 
ATOM 2464 C CD  . LYS A 1 302 ? 32.768  -18.747 -5.603  1.00 78.74 302 A 1 
ATOM 2465 C CE  . LYS A 1 302 ? 31.860  -17.701 -4.951  1.00 70.91 302 A 1 
ATOM 2466 N NZ  . LYS A 1 302 ? 32.440  -16.346 -4.847  1.00 65.73 302 A 1 
ATOM 2467 N N   . LYS A 1 303 ? 30.718  -22.399 -1.814  1.00 86.65 303 A 1 
ATOM 2468 C CA  . LYS A 1 303 ? 30.818  -23.008 -0.474  1.00 85.33 303 A 1 
ATOM 2469 C C   . LYS A 1 303 ? 30.489  -24.500 -0.488  1.00 85.20 303 A 1 
ATOM 2470 O O   . LYS A 1 303 ? 31.114  -25.268 0.237   1.00 83.21 303 A 1 
ATOM 2471 C CB  . LYS A 1 303 ? 29.903  -22.260 0.514   1.00 84.90 303 A 1 
ATOM 2472 C CG  . LYS A 1 303 ? 30.472  -20.882 0.886   1.00 79.09 303 A 1 
ATOM 2473 C CD  . LYS A 1 303 ? 29.513  -20.104 1.801   1.00 75.75 303 A 1 
ATOM 2474 C CE  . LYS A 1 303 ? 30.110  -18.722 2.086   1.00 68.90 303 A 1 
ATOM 2475 N NZ  . LYS A 1 303 ? 29.269  -17.905 2.993   1.00 61.89 303 A 1 
ATOM 2476 N N   . LYS A 1 304 ? 29.520  -24.923 -1.310  1.00 86.43 304 A 1 
ATOM 2477 C CA  . LYS A 1 304 ? 29.049  -26.313 -1.367  1.00 85.73 304 A 1 
ATOM 2478 C C   . LYS A 1 304 ? 29.947  -27.232 -2.209  1.00 85.43 304 A 1 
ATOM 2479 O O   . LYS A 1 304 ? 30.155  -28.375 -1.818  1.00 83.20 304 A 1 
ATOM 2480 C CB  . LYS A 1 304 ? 27.591  -26.307 -1.858  1.00 84.97 304 A 1 
ATOM 2481 C CG  . LYS A 1 304 ? 26.963  -27.699 -1.750  1.00 81.04 304 A 1 
ATOM 2482 C CD  . LYS A 1 304 ? 25.482  -27.660 -2.126  1.00 78.08 304 A 1 
ATOM 2483 C CE  . LYS A 1 304 ? 24.920  -29.080 -2.044  1.00 71.18 304 A 1 
ATOM 2484 N NZ  . LYS A 1 304 ? 23.562  -29.157 -2.629  1.00 64.44 304 A 1 
ATOM 2485 N N   . TYR A 1 305 ? 30.465  -26.757 -3.344  1.00 84.22 305 A 1 
ATOM 2486 C CA  . TYR A 1 305 ? 31.128  -27.595 -4.358  1.00 82.02 305 A 1 
ATOM 2487 C C   . TYR A 1 305 ? 32.619  -27.284 -4.584  1.00 79.56 305 A 1 
ATOM 2488 O O   . TYR A 1 305 ? 33.248  -27.951 -5.398  1.00 72.62 305 A 1 
ATOM 2489 C CB  . TYR A 1 305 ? 30.316  -27.534 -5.660  1.00 81.31 305 A 1 
ATOM 2490 C CG  . TYR A 1 305 ? 28.881  -28.031 -5.529  1.00 80.76 305 A 1 
ATOM 2491 C CD1 . TYR A 1 305 ? 28.629  -29.401 -5.318  1.00 75.47 305 A 1 
ATOM 2492 C CD2 . TYR A 1 305 ? 27.800  -27.137 -5.636  1.00 76.01 305 A 1 
ATOM 2493 C CE1 . TYR A 1 305 ? 27.306  -29.876 -5.224  1.00 73.24 305 A 1 
ATOM 2494 C CE2 . TYR A 1 305 ? 26.474  -27.609 -5.541  1.00 73.69 305 A 1 
ATOM 2495 C CZ  . TYR A 1 305 ? 26.227  -28.981 -5.342  1.00 76.59 305 A 1 
ATOM 2496 O OH  . TYR A 1 305 ? 24.950  -29.441 -5.266  1.00 74.29 305 A 1 
ATOM 2497 N N   . ARG A 1 306 ? 33.198  -26.318 -3.851  1.00 81.87 306 A 1 
ATOM 2498 C CA  . ARG A 1 306 ? 34.614  -25.875 -3.915  1.00 79.71 306 A 1 
ATOM 2499 C C   . ARG A 1 306 ? 35.127  -25.380 -5.286  1.00 77.65 306 A 1 
ATOM 2500 O O   . ARG A 1 306 ? 36.236  -24.871 -5.351  1.00 69.33 306 A 1 
ATOM 2501 C CB  . ARG A 1 306 ? 35.560  -26.921 -3.299  1.00 76.21 306 A 1 
ATOM 2502 C CG  . ARG A 1 306 ? 35.384  -27.087 -1.780  1.00 69.58 306 A 1 
ATOM 2503 C CD  . ARG A 1 306 ? 36.510  -27.969 -1.212  1.00 64.60 306 A 1 
ATOM 2504 N NE  . ARG A 1 306 ? 36.446  -28.078 0.261   1.00 56.60 306 A 1 
ATOM 2505 C CZ  . ARG A 1 306 ? 37.388  -28.570 1.050   1.00 48.23 306 A 1 
ATOM 2506 N NH1 . ARG A 1 306 ? 38.510  -29.047 0.584   1.00 46.22 306 A 1 
ATOM 2507 N NH2 . ARG A 1 306 ? 37.225  -28.597 2.348   1.00 44.25 306 A 1 
ATOM 2508 N N   . GLY A 1 307 ? 34.340  -25.458 -6.337  1.00 79.29 307 A 1 
ATOM 2509 C CA  . GLY A 1 307 ? 34.635  -24.912 -7.658  1.00 78.63 307 A 1 
ATOM 2510 C C   . GLY A 1 307 ? 33.354  -24.872 -8.479  1.00 79.97 307 A 1 
ATOM 2511 O O   . GLY A 1 307 ? 32.738  -25.908 -8.685  1.00 72.07 307 A 1 
ATOM 2512 N N   . TYR A 1 308 ? 32.906  -23.673 -8.876  1.00 82.22 308 A 1 
ATOM 2513 C CA  . TYR A 1 308 ? 31.715  -23.487 -9.706  1.00 84.06 308 A 1 
ATOM 2514 C C   . TYR A 1 308 ? 31.897  -22.203 -10.511 1.00 85.97 308 A 1 
ATOM 2515 O O   . TYR A 1 308 ? 32.173  -21.151 -9.923  1.00 81.70 308 A 1 
ATOM 2516 C CB  . TYR A 1 308 ? 30.455  -23.433 -8.828  1.00 80.43 308 A 1 
ATOM 2517 C CG  . TYR A 1 308 ? 29.235  -24.032 -9.503  1.00 79.50 308 A 1 
ATOM 2518 C CD1 . TYR A 1 308 ? 28.401  -23.242 -10.315 1.00 75.00 308 A 1 
ATOM 2519 C CD2 . TYR A 1 308 ? 28.953  -25.401 -9.324  1.00 74.63 308 A 1 
ATOM 2520 C CE1 . TYR A 1 308 ? 27.280  -23.820 -10.941 1.00 71.63 308 A 1 
ATOM 2521 C CE2 . TYR A 1 308 ? 27.835  -25.980 -9.949  1.00 72.79 308 A 1 
ATOM 2522 C CZ  . TYR A 1 308 ? 26.991  -25.191 -10.757 1.00 75.85 308 A 1 
ATOM 2523 O OH  . TYR A 1 308 ? 25.907  -25.749 -11.357 1.00 70.95 308 A 1 
ATOM 2524 N N   . SER A 1 309 ? 31.794  -22.285 -11.835 1.00 84.97 309 A 1 
ATOM 2525 C CA  . SER A 1 309 ? 31.968  -21.102 -12.673 1.00 86.84 309 A 1 
ATOM 2526 C C   . SER A 1 309 ? 30.781  -20.151 -12.520 1.00 87.56 309 A 1 
ATOM 2527 O O   . SER A 1 309 ? 29.656  -20.556 -12.221 1.00 85.81 309 A 1 
ATOM 2528 C CB  . SER A 1 309 ? 32.220  -21.478 -14.139 1.00 84.51 309 A 1 
ATOM 2529 O OG  . SER A 1 309 ? 31.031  -21.911 -14.751 1.00 80.19 309 A 1 
ATOM 2530 N N   . LEU A 1 310 ? 31.020  -18.865 -12.730 1.00 85.21 310 A 1 
ATOM 2531 C CA  . LEU A 1 310 ? 29.974  -17.846 -12.649 1.00 85.30 310 A 1 
ATOM 2532 C C   . LEU A 1 310 ? 28.873  -18.066 -13.698 1.00 86.71 310 A 1 
ATOM 2533 O O   . LEU A 1 310 ? 27.691  -17.934 -13.389 1.00 86.01 310 A 1 
ATOM 2534 C CB  . LEU A 1 310 ? 30.651  -16.476 -12.806 1.00 83.72 310 A 1 
ATOM 2535 C CG  . LEU A 1 310 ? 29.682  -15.287 -12.798 1.00 82.27 310 A 1 
ATOM 2536 C CD1 . LEU A 1 310 ? 28.952  -15.148 -11.470 1.00 76.47 310 A 1 
ATOM 2537 C CD2 . LEU A 1 310 ? 30.483  -14.017 -13.079 1.00 77.95 310 A 1 
ATOM 2538 N N   . ALA A 1 311 ? 29.253  -18.446 -14.918 1.00 87.01 311 A 1 
ATOM 2539 C CA  . ALA A 1 311 ? 28.313  -18.702 -16.008 1.00 86.92 311 A 1 
ATOM 2540 C C   . ALA A 1 311 ? 27.404  -19.909 -15.716 1.00 87.71 311 A 1 
ATOM 2541 O O   . ALA A 1 311 ? 26.192  -19.843 -15.927 1.00 86.63 311 A 1 
ATOM 2542 C CB  . ALA A 1 311 ? 29.115  -18.896 -17.298 1.00 86.26 311 A 1 
ATOM 2543 N N   . GLU A 1 312 ? 27.961  -20.984 -15.160 1.00 86.15 312 A 1 
ATOM 2544 C CA  . GLU A 1 312 ? 27.187  -22.148 -14.720 1.00 86.71 312 A 1 
ATOM 2545 C C   . GLU A 1 312 ? 26.252  -21.798 -13.556 1.00 87.17 312 A 1 
ATOM 2546 O O   . GLU A 1 312 ? 25.100  -22.235 -13.556 1.00 86.23 312 A 1 
ATOM 2547 C CB  . GLU A 1 312 ? 28.128  -23.267 -14.275 1.00 85.83 312 A 1 
ATOM 2548 C CG  . GLU A 1 312 ? 28.850  -23.948 -15.446 1.00 80.45 312 A 1 
ATOM 2549 C CD  . GLU A 1 312 ? 30.029  -24.803 -14.955 1.00 76.05 312 A 1 
ATOM 2550 O OE1 . GLU A 1 312 ? 30.317  -25.823 -15.605 1.00 66.61 312 A 1 
ATOM 2551 O OE2 . GLU A 1 312 ? 30.677  -24.370 -13.971 1.00 67.99 312 A 1 
ATOM 2552 N N   . ALA A 1 313 ? 26.703  -20.975 -12.597 1.00 85.37 313 A 1 
ATOM 2553 C CA  . ALA A 1 313 ? 25.875  -20.514 -11.489 1.00 85.27 313 A 1 
ATOM 2554 C C   . ALA A 1 313 ? 24.688  -19.664 -11.967 1.00 86.60 313 A 1 
ATOM 2555 O O   . ALA A 1 313 ? 23.567  -19.853 -11.497 1.00 87.57 313 A 1 
ATOM 2556 C CB  . ALA A 1 313 ? 26.752  -19.734 -10.501 1.00 85.17 313 A 1 
ATOM 2557 N N   . ALA A 1 314 ? 24.910  -18.771 -12.930 1.00 86.96 314 A 1 
ATOM 2558 C CA  . ALA A 1 314 ? 23.856  -17.963 -13.535 1.00 85.89 314 A 1 
ATOM 2559 C C   . ALA A 1 314 ? 22.833  -18.828 -14.297 1.00 86.92 314 A 1 
ATOM 2560 O O   . ALA A 1 314 ? 21.623  -18.663 -14.134 1.00 87.33 314 A 1 
ATOM 2561 C CB  . ALA A 1 314 ? 24.521  -16.919 -14.441 1.00 85.17 314 A 1 
ATOM 2562 N N   . GLY A 1 315 ? 23.311  -19.808 -15.074 1.00 85.93 315 A 1 
ATOM 2563 C CA  . GLY A 1 315 ? 22.449  -20.767 -15.765 1.00 85.96 315 A 1 
ATOM 2564 C C   . GLY A 1 315 ? 21.651  -21.660 -14.807 1.00 87.64 315 A 1 
ATOM 2565 O O   . GLY A 1 315 ? 20.450  -21.861 -15.003 1.00 86.79 315 A 1 
ATOM 2566 N N   . ASP A 1 316 ? 22.280  -22.174 -13.738 1.00 84.97 316 A 1 
ATOM 2567 C CA  . ASP A 1 316 ? 21.617  -22.961 -12.694 1.00 85.47 316 A 1 
ATOM 2568 C C   . ASP A 1 316 ? 20.549  -22.138 -11.955 1.00 85.29 316 A 1 
ATOM 2569 O O   . ASP A 1 316 ? 19.411  -22.587 -11.799 1.00 84.68 316 A 1 
ATOM 2570 C CB  . ASP A 1 316 ? 22.656  -23.512 -11.713 1.00 84.85 316 A 1 
ATOM 2571 C CG  . ASP A 1 316 ? 21.985  -24.434 -10.695 1.00 82.35 316 A 1 
ATOM 2572 O OD1 . ASP A 1 316 ? 21.546  -25.529 -11.130 1.00 75.83 316 A 1 
ATOM 2573 O OD2 . ASP A 1 316 ? 21.869  -24.028 -9.520  1.00 76.72 316 A 1 
ATOM 2574 N N   . PHE A 1 317 ? 20.868  -20.897 -11.599 1.00 84.76 317 A 1 
ATOM 2575 C CA  . PHE A 1 317 ? 19.929  -19.959 -10.998 1.00 83.62 317 A 1 
ATOM 2576 C C   . PHE A 1 317 ? 18.690  -19.752 -11.876 1.00 83.97 317 A 1 
ATOM 2577 O O   . PHE A 1 317 ? 17.561  -19.863 -11.393 1.00 83.76 317 A 1 
ATOM 2578 C CB  . PHE A 1 317 ? 20.643  -18.627 -10.727 1.00 83.44 317 A 1 
ATOM 2579 C CG  . PHE A 1 317 ? 19.724  -17.589 -10.125 1.00 82.93 317 A 1 
ATOM 2580 C CD1 . PHE A 1 317 ? 19.093  -16.636 -10.944 1.00 78.68 317 A 1 
ATOM 2581 C CD2 . PHE A 1 317 ? 19.446  -17.622 -8.747  1.00 80.80 317 A 1 
ATOM 2582 C CE1 . PHE A 1 317 ? 18.174  -15.733 -10.389 1.00 78.90 317 A 1 
ATOM 2583 C CE2 . PHE A 1 317 ? 18.525  -16.721 -8.191  1.00 79.35 317 A 1 
ATOM 2584 C CZ  . PHE A 1 317 ? 17.881  -15.780 -9.015  1.00 80.76 317 A 1 
ATOM 2585 N N   . SER A 1 318 ? 18.887  -19.507 -13.173 1.00 84.93 318 A 1 
ATOM 2586 C CA  . SER A 1 318 ? 17.786  -19.297 -14.115 1.00 84.07 318 A 1 
ATOM 2587 C C   . SER A 1 318 ? 16.907  -20.540 -14.279 1.00 83.58 318 A 1 
ATOM 2588 O O   . SER A 1 318 ? 15.683  -20.424 -14.291 1.00 83.85 318 A 1 
ATOM 2589 C CB  . SER A 1 318 ? 18.340  -18.852 -15.465 1.00 83.36 318 A 1 
ATOM 2590 O OG  . SER A 1 318 ? 17.278  -18.491 -16.328 1.00 72.98 318 A 1 
ATOM 2591 N N   . ARG A 1 319 ? 17.496  -21.744 -14.355 1.00 84.46 319 A 1 
ATOM 2592 C CA  . ARG A 1 319 ? 16.729  -23.005 -14.423 1.00 84.18 319 A 1 
ATOM 2593 C C   . ARG A 1 319 ? 15.912  -23.259 -13.158 1.00 83.79 319 A 1 
ATOM 2594 O O   . ARG A 1 319 ? 14.803  -23.774 -13.242 1.00 82.09 319 A 1 
ATOM 2595 C CB  . ARG A 1 319 ? 17.668  -24.194 -14.659 1.00 84.06 319 A 1 
ATOM 2596 C CG  . ARG A 1 319 ? 18.209  -24.257 -16.092 1.00 77.14 319 A 1 
ATOM 2597 C CD  . ARG A 1 319 ? 19.021  -25.540 -16.323 1.00 75.47 319 A 1 
ATOM 2598 N NE  . ARG A 1 319 ? 20.206  -25.633 -15.448 1.00 65.54 319 A 1 
ATOM 2599 C CZ  . ARG A 1 319 ? 21.442  -25.279 -15.731 1.00 58.85 319 A 1 
ATOM 2600 N NH1 . ARG A 1 319 ? 21.775  -24.791 -16.893 1.00 53.46 319 A 1 
ATOM 2601 N NH2 . ARG A 1 319 ? 22.387  -25.413 -14.840 1.00 51.12 319 A 1 
ATOM 2602 N N   . LYS A 1 320 ? 16.455  -22.907 -11.986 1.00 83.17 320 A 1 
ATOM 2603 C CA  . LYS A 1 320 ? 15.845  -23.206 -10.689 1.00 82.22 320 A 1 
ATOM 2604 C C   . LYS A 1 320 ? 14.746  -22.225 -10.288 1.00 81.00 320 A 1 
ATOM 2605 O O   . LYS A 1 320 ? 13.772  -22.637 -9.663  1.00 77.95 320 A 1 
ATOM 2606 C CB  . LYS A 1 320 ? 16.973  -23.274 -9.653  1.00 82.10 320 A 1 
ATOM 2607 C CG  . LYS A 1 320 ? 16.473  -23.775 -8.299  1.00 75.91 320 A 1 
ATOM 2608 C CD  . LYS A 1 320 ? 17.669  -24.004 -7.380  1.00 73.64 320 A 1 
ATOM 2609 C CE  . LYS A 1 320 ? 17.188  -24.521 -6.027  1.00 66.89 320 A 1 
ATOM 2610 N NZ  . LYS A 1 320 ? 18.341  -24.720 -5.126  1.00 60.30 320 A 1 
ATOM 2611 N N   . TYR A 1 321 ? 14.908  -20.953 -10.614 1.00 83.77 321 A 1 
ATOM 2612 C CA  . TYR A 1 321 ? 14.037  -19.878 -10.124 1.00 83.05 321 A 1 
ATOM 2613 C C   . TYR A 1 321 ? 13.315  -19.093 -11.230 1.00 83.55 321 A 1 
ATOM 2614 O O   . TYR A 1 321 ? 12.418  -18.307 -10.932 1.00 78.23 321 A 1 
ATOM 2615 C CB  . TYR A 1 321 ? 14.865  -18.944 -9.234  1.00 81.18 321 A 1 
ATOM 2616 C CG  . TYR A 1 321 ? 15.537  -19.623 -8.054  1.00 81.44 321 A 1 
ATOM 2617 C CD1 . TYR A 1 321 ? 14.763  -20.075 -6.966  1.00 76.70 321 A 1 
ATOM 2618 C CD2 . TYR A 1 321 ? 16.933  -19.791 -8.030  1.00 77.05 321 A 1 
ATOM 2619 C CE1 . TYR A 1 321 ? 15.385  -20.682 -5.861  1.00 74.59 321 A 1 
ATOM 2620 C CE2 . TYR A 1 321 ? 17.561  -20.400 -6.927  1.00 74.79 321 A 1 
ATOM 2621 C CZ  . TYR A 1 321 ? 16.786  -20.841 -5.835  1.00 77.37 321 A 1 
ATOM 2622 O OH  . TYR A 1 321 ? 17.390  -21.418 -4.764  1.00 74.32 321 A 1 
ATOM 2623 N N   . GLY A 1 322 ? 13.676  -19.284 -12.496 1.00 78.35 322 A 1 
ATOM 2624 C CA  . GLY A 1 322 ? 13.069  -18.601 -13.631 1.00 77.83 322 A 1 
ATOM 2625 C C   . GLY A 1 322 ? 11.675  -19.129 -13.988 1.00 77.42 322 A 1 
ATOM 2626 O O   . GLY A 1 322 ? 11.338  -20.295 -13.773 1.00 75.18 322 A 1 
ATOM 2627 N N   . GLN A 1 323 ? 10.857  -18.282 -14.591 1.00 78.51 323 A 1 
ATOM 2628 C CA  . GLN A 1 323 ? 9.522   -18.628 -15.077 1.00 77.39 323 A 1 
ATOM 2629 C C   . GLN A 1 323 ? 9.568   -18.974 -16.568 1.00 75.05 323 A 1 
ATOM 2630 O O   . GLN A 1 323 ? 9.741   -18.089 -17.413 1.00 69.19 323 A 1 
ATOM 2631 C CB  . GLN A 1 323 ? 8.539   -17.478 -14.815 1.00 74.46 323 A 1 
ATOM 2632 C CG  . GLN A 1 323 ? 8.332   -17.192 -13.323 1.00 68.40 323 A 1 
ATOM 2633 C CD  . GLN A 1 323 ? 7.276   -16.119 -13.075 1.00 66.14 323 A 1 
ATOM 2634 O OE1 . GLN A 1 323 ? 6.594   -15.644 -13.969 1.00 59.07 323 A 1 
ATOM 2635 N NE2 . GLN A 1 323 ? 7.090   -15.702 -11.844 1.00 58.86 323 A 1 
ATOM 2636 N N   . SER A 1 324 ? 9.348   -20.250 -16.908 1.00 64.78 324 A 1 
ATOM 2637 C CA  . SER A 1 324 ? 9.344   -20.715 -18.308 1.00 64.73 324 A 1 
ATOM 2638 C C   . SER A 1 324 ? 8.078   -20.319 -19.083 1.00 64.83 324 A 1 
ATOM 2639 O O   . SER A 1 324 ? 8.130   -20.086 -20.291 1.00 59.97 324 A 1 
ATOM 2640 C CB  . SER A 1 324 ? 9.532   -22.233 -18.342 1.00 60.02 324 A 1 
ATOM 2641 O OG  . SER A 1 324 ? 8.510   -22.868 -17.591 1.00 55.00 324 A 1 
ATOM 2642 N N   . LYS A 1 325 ? 6.925   -20.184 -18.409 1.00 60.40 325 A 1 
ATOM 2643 C CA  . LYS A 1 325 ? 5.654   -19.808 -19.055 1.00 60.59 325 A 1 
ATOM 2644 C C   . LYS A 1 325 ? 5.719   -18.386 -19.626 1.00 59.51 325 A 1 
ATOM 2645 O O   . LYS A 1 325 ? 5.906   -17.422 -18.885 1.00 53.88 325 A 1 
ATOM 2646 C CB  . LYS A 1 325 ? 4.465   -19.953 -18.088 1.00 56.40 325 A 1 
ATOM 2647 C CG  . LYS A 1 325 ? 4.123   -21.419 -17.784 1.00 51.61 325 A 1 
ATOM 2648 C CD  . LYS A 1 325 ? 2.851   -21.521 -16.929 1.00 48.34 325 A 1 
ATOM 2649 C CE  . LYS A 1 325 ? 2.496   -22.982 -16.659 1.00 40.88 325 A 1 
ATOM 2650 N NZ  . LYS A 1 325 ? 1.252   -23.117 -15.855 1.00 34.82 325 A 1 
ATOM 2651 N N   . GLY A 1 326 ? 5.543   -18.254 -20.931 1.00 55.73 326 A 1 
ATOM 2652 C CA  . GLY A 1 326 ? 5.570   -16.964 -21.637 1.00 57.72 326 A 1 
ATOM 2653 C C   . GLY A 1 326 ? 6.968   -16.356 -21.837 1.00 61.38 326 A 1 
ATOM 2654 O O   . GLY A 1 326 ? 7.068   -15.215 -22.278 1.00 56.90 326 A 1 
ATOM 2655 N N   . SER A 1 327 ? 8.051   -17.096 -21.527 1.00 57.92 327 A 1 
ATOM 2656 C CA  . SER A 1 327 ? 9.428   -16.619 -21.732 1.00 61.48 327 A 1 
ATOM 2657 C C   . SER A 1 327 ? 9.728   -16.280 -23.192 1.00 63.76 327 A 1 
ATOM 2658 O O   . SER A 1 327 ? 10.417  -15.298 -23.443 1.00 60.02 327 A 1 
ATOM 2659 C CB  . SER A 1 327 ? 10.446  -17.642 -21.214 1.00 56.64 327 A 1 
ATOM 2660 O OG  . SER A 1 327 ? 10.322  -18.860 -21.908 1.00 52.30 327 A 1 
ATOM 2661 N N   . PHE A 1 328 ? 9.133   -17.013 -24.153 1.00 54.40 328 A 1 
ATOM 2662 C CA  . PHE A 1 328 ? 9.292   -16.742 -25.586 1.00 57.61 328 A 1 
ATOM 2663 C C   . PHE A 1 328 ? 8.765   -15.351 -25.990 1.00 58.76 328 A 1 
ATOM 2664 O O   . PHE A 1 328 ? 9.457   -14.602 -26.674 1.00 56.01 328 A 1 
ATOM 2665 C CB  . PHE A 1 328 ? 8.584   -17.842 -26.386 1.00 54.42 328 A 1 
ATOM 2666 C CG  . PHE A 1 328 ? 8.711   -17.657 -27.883 1.00 51.66 328 A 1 
ATOM 2667 C CD1 . PHE A 1 328 ? 7.668   -17.071 -28.626 1.00 50.39 328 A 1 
ATOM 2668 C CD2 . PHE A 1 328 ? 9.901   -18.038 -28.536 1.00 48.61 328 A 1 
ATOM 2669 C CE1 . PHE A 1 328 ? 7.810   -16.870 -30.008 1.00 42.06 328 A 1 
ATOM 2670 C CE2 . PHE A 1 328 ? 10.045  -17.834 -29.918 1.00 45.48 328 A 1 
ATOM 2671 C CZ  . PHE A 1 328 ? 8.998   -17.251 -30.656 1.00 47.57 328 A 1 
ATOM 2672 N N   . PHE A 1 329 ? 7.573   -14.966 -25.518 1.00 53.29 329 A 1 
ATOM 2673 C CA  . PHE A 1 329 ? 7.008   -13.641 -25.815 1.00 55.48 329 A 1 
ATOM 2674 C C   . PHE A 1 329 ? 7.804   -12.519 -25.140 1.00 56.74 329 A 1 
ATOM 2675 O O   . PHE A 1 329 ? 8.001   -11.461 -25.734 1.00 54.67 329 A 1 
ATOM 2676 C CB  . PHE A 1 329 ? 5.541   -13.597 -25.384 1.00 53.09 329 A 1 
ATOM 2677 C CG  . PHE A 1 329 ? 4.640   -14.492 -26.210 1.00 53.60 329 A 1 
ATOM 2678 C CD1 . PHE A 1 329 ? 4.302   -14.124 -27.527 1.00 50.05 329 A 1 
ATOM 2679 C CD2 . PHE A 1 329 ? 4.131   -15.692 -25.674 1.00 49.95 329 A 1 
ATOM 2680 C CE1 . PHE A 1 329 ? 3.465   -14.945 -28.303 1.00 43.88 329 A 1 
ATOM 2681 C CE2 . PHE A 1 329 ? 3.296   -16.514 -26.448 1.00 46.87 329 A 1 
ATOM 2682 C CZ  . PHE A 1 329 ? 2.962   -16.138 -27.764 1.00 51.36 329 A 1 
ATOM 2683 N N   . ARG A 1 330 ? 8.314   -12.750 -23.924 1.00 59.70 330 A 1 
ATOM 2684 C CA  . ARG A 1 330 ? 9.188   -11.791 -23.226 1.00 57.75 330 A 1 
ATOM 2685 C C   . ARG A 1 330 ? 10.547  -11.658 -23.921 1.00 58.17 330 A 1 
ATOM 2686 O O   . ARG A 1 330 ? 11.029  -10.542 -24.079 1.00 61.55 330 A 1 
ATOM 2687 C CB  . ARG A 1 330 ? 9.364   -12.194 -21.756 1.00 56.46 330 A 1 
ATOM 2688 C CG  . ARG A 1 330 ? 8.051   -12.064 -20.966 1.00 54.82 330 A 1 
ATOM 2689 C CD  . ARG A 1 330 ? 8.281   -12.245 -19.467 1.00 54.45 330 A 1 
ATOM 2690 N NE  . ARG A 1 330 ? 8.776   -13.594 -19.119 1.00 49.61 330 A 1 
ATOM 2691 C CZ  . ARG A 1 330 ? 8.073   -14.635 -18.730 1.00 44.57 330 A 1 
ATOM 2692 N NH1 . ARG A 1 330 ? 6.782   -14.614 -18.640 1.00 43.45 330 A 1 
ATOM 2693 N NH2 . ARG A 1 330 ? 8.671   -15.743 -18.406 1.00 42.29 330 A 1 
ATOM 2694 N N   . PHE A 1 331 ? 11.117  -12.768 -24.375 1.00 57.83 331 A 1 
ATOM 2695 C CA  . PHE A 1 331 ? 12.320  -12.759 -25.204 1.00 59.74 331 A 1 
ATOM 2696 C C   . PHE A 1 331 ? 12.106  -11.937 -26.484 1.00 60.20 331 A 1 
ATOM 2697 O O   . PHE A 1 331 ? 12.922  -11.076 -26.803 1.00 60.64 331 A 1 
ATOM 2698 C CB  . PHE A 1 331 ? 12.718  -14.204 -25.529 1.00 59.20 331 A 1 
ATOM 2699 C CG  . PHE A 1 331 ? 13.847  -14.304 -26.524 1.00 57.24 331 A 1 
ATOM 2700 C CD1 . PHE A 1 331 ? 13.578  -14.463 -27.895 1.00 54.62 331 A 1 
ATOM 2701 C CD2 . PHE A 1 331 ? 15.179  -14.195 -26.080 1.00 54.62 331 A 1 
ATOM 2702 C CE1 . PHE A 1 331 ? 14.635  -14.515 -28.816 1.00 48.30 331 A 1 
ATOM 2703 C CE2 . PHE A 1 331 ? 16.237  -14.248 -27.003 1.00 50.54 331 A 1 
ATOM 2704 C CZ  . PHE A 1 331 ? 15.964  -14.408 -28.373 1.00 50.77 331 A 1 
ATOM 2705 N N   . LEU A 1 332 ? 10.979  -12.143 -27.180 1.00 64.00 332 A 1 
ATOM 2706 C CA  . LEU A 1 332 ? 10.645  -11.375 -28.378 1.00 61.98 332 A 1 
ATOM 2707 C C   . LEU A 1 332 ? 10.485  -9.874  -28.070 1.00 58.83 332 A 1 
ATOM 2708 O O   . LEU A 1 332 ? 10.998  -9.049  -28.818 1.00 60.85 332 A 1 
ATOM 2709 C CB  . LEU A 1 332 ? 9.374   -11.973 -29.013 1.00 64.01 332 A 1 
ATOM 2710 C CG  . LEU A 1 332 ? 9.016   -11.361 -30.379 1.00 61.37 332 A 1 
ATOM 2711 C CD1 . LEU A 1 332 ? 10.072  -11.666 -31.443 1.00 57.37 332 A 1 
ATOM 2712 C CD2 . LEU A 1 332 ? 7.679   -11.936 -30.857 1.00 60.28 332 A 1 
ATOM 2713 N N   . ALA A 1 333 ? 9.836   -9.518  -26.954 1.00 65.71 333 A 1 
ATOM 2714 C CA  . ALA A 1 333 ? 9.701   -8.126  -26.518 1.00 63.70 333 A 1 
ATOM 2715 C C   . ALA A 1 333 ? 11.069  -7.477  -26.231 1.00 62.60 333 A 1 
ATOM 2716 O O   . ALA A 1 333 ? 11.337  -6.390  -26.734 1.00 65.13 333 A 1 
ATOM 2717 C CB  . ALA A 1 333 ? 8.775   -8.074  -25.294 1.00 64.57 333 A 1 
ATOM 2718 N N   . LEU A 1 334 ? 11.966  -8.169  -25.509 1.00 59.77 334 A 1 
ATOM 2719 C CA  . LEU A 1 334 ? 13.331  -7.690  -25.244 1.00 61.69 334 A 1 
ATOM 2720 C C   . LEU A 1 334 ? 14.164  -7.564  -26.531 1.00 60.78 334 A 1 
ATOM 2721 O O   . LEU A 1 334 ? 14.974  -6.648  -26.670 1.00 63.74 334 A 1 
ATOM 2722 C CB  . LEU A 1 334 ? 14.027  -8.658  -24.272 1.00 63.11 334 A 1 
ATOM 2723 C CG  . LEU A 1 334 ? 13.501  -8.635  -22.827 1.00 58.43 334 A 1 
ATOM 2724 C CD1 . LEU A 1 334 ? 14.127  -9.790  -22.051 1.00 55.94 334 A 1 
ATOM 2725 C CD2 . LEU A 1 334 ? 13.846  -7.331  -22.108 1.00 57.05 334 A 1 
ATOM 2726 N N   . LEU A 1 335 ? 13.962  -8.477  -27.481 1.00 63.55 335 A 1 
ATOM 2727 C CA  . LEU A 1 335 ? 14.644  -8.436  -28.774 1.00 63.40 335 A 1 
ATOM 2728 C C   . LEU A 1 335 ? 14.169  -7.245  -29.620 1.00 61.18 335 A 1 
ATOM 2729 O O   . LEU A 1 335 ? 14.997  -6.548  -30.205 1.00 62.52 335 A 1 
ATOM 2730 C CB  . LEU A 1 335 ? 14.457  -9.803  -29.455 1.00 64.13 335 A 1 
ATOM 2731 C CG  . LEU A 1 335 ? 15.261  -9.949  -30.760 1.00 59.94 335 A 1 
ATOM 2732 C CD1 . LEU A 1 335 ? 15.809  -11.371 -30.878 1.00 56.86 335 A 1 
ATOM 2733 C CD2 . LEU A 1 335 ? 14.401  -9.690  -31.999 1.00 60.45 335 A 1 
ATOM 2734 N N   . LEU A 1 336 ? 12.859  -6.983  -29.648 1.00 71.61 336 A 1 
ATOM 2735 C CA  . LEU A 1 336 ? 12.292  -5.806  -30.312 1.00 69.36 336 A 1 
ATOM 2736 C C   . LEU A 1 336 ? 12.795  -4.517  -29.658 1.00 66.59 336 A 1 
ATOM 2737 O O   . LEU A 1 336 ? 13.306  -3.654  -30.370 1.00 66.72 336 A 1 
ATOM 2738 C CB  . LEU A 1 336 ? 10.755  -5.887  -30.293 1.00 71.99 336 A 1 
ATOM 2739 C CG  . LEU A 1 336 ? 10.167  -6.960  -31.231 1.00 70.25 336 A 1 
ATOM 2740 C CD1 . LEU A 1 336 ? 8.666   -7.090  -30.978 1.00 66.08 336 A 1 
ATOM 2741 C CD2 . LEU A 1 336 ? 10.375  -6.625  -32.708 1.00 68.76 336 A 1 
ATOM 2742 N N   . ASP A 1 337 ? 12.755  -4.427  -28.337 1.00 65.19 337 A 1 
ATOM 2743 C CA  . ASP A 1 337 ? 13.251  -3.269  -27.589 1.00 64.24 337 A 1 
ATOM 2744 C C   . ASP A 1 337 ? 14.729  -2.978  -27.908 1.00 60.99 337 A 1 
ATOM 2745 O O   . ASP A 1 337 ? 15.088  -1.856  -28.266 1.00 63.73 337 A 1 
ATOM 2746 C CB  . ASP A 1 337 ? 13.030  -3.520  -26.095 1.00 66.05 337 A 1 
ATOM 2747 C CG  . ASP A 1 337 ? 13.228  -2.251  -25.269 1.00 60.54 337 A 1 
ATOM 2748 O OD1 . ASP A 1 337 ? 12.641  -1.225  -25.678 1.00 55.95 337 A 1 
ATOM 2749 O OD2 . ASP A 1 337 ? 13.935  -2.346  -24.248 1.00 56.64 337 A 1 
ATOM 2750 N N   . ARG A 1 338 ? 15.574  -4.009  -27.949 1.00 66.76 338 A 1 
ATOM 2751 C CA  . ARG A 1 338 ? 16.990  -3.883  -28.334 1.00 65.96 338 A 1 
ATOM 2752 C C   . ARG A 1 338 ? 17.184  -3.410  -29.779 1.00 63.07 338 A 1 
ATOM 2753 O O   . ARG A 1 338 ? 18.158  -2.713  -30.062 1.00 63.75 338 A 1 
ATOM 2754 C CB  . ARG A 1 338 ? 17.684  -5.227  -28.071 1.00 65.16 338 A 1 
ATOM 2755 C CG  . ARG A 1 338 ? 19.210  -5.139  -28.194 1.00 61.88 338 A 1 
ATOM 2756 C CD  . ARG A 1 338 ? 19.834  -6.478  -27.792 1.00 62.06 338 A 1 
ATOM 2757 N NE  . ARG A 1 338 ? 21.304  -6.444  -27.851 1.00 56.16 338 A 1 
ATOM 2758 C CZ  . ARG A 1 338 ? 22.127  -7.422  -27.508 1.00 51.62 338 A 1 
ATOM 2759 N NH1 . ARG A 1 338 ? 21.686  -8.576  -27.090 1.00 49.58 338 A 1 
ATOM 2760 N NH2 . ARG A 1 338 ? 23.419  -7.264  -27.572 1.00 46.55 338 A 1 
ATOM 2761 N N   . ILE A 1 339 ? 16.298  -3.801  -30.708 1.00 72.18 339 A 1 
ATOM 2762 C CA  . ILE A 1 339 ? 16.354  -3.351  -32.109 1.00 71.85 339 A 1 
ATOM 2763 C C   . ILE A 1 339 ? 15.912  -1.884  -32.227 1.00 69.78 339 A 1 
ATOM 2764 O O   . ILE A 1 339 ? 16.534  -1.125  -32.971 1.00 67.91 339 A 1 
ATOM 2765 C CB  . ILE A 1 339 ? 15.519  -4.289  -33.018 1.00 71.94 339 A 1 
ATOM 2766 C CG1 . ILE A 1 339 ? 16.219  -5.664  -33.139 1.00 70.78 339 A 1 
ATOM 2767 C CG2 . ILE A 1 339 ? 15.324  -3.690  -34.428 1.00 69.71 339 A 1 
ATOM 2768 C CD1 . ILE A 1 339 ? 15.346  -6.749  -33.787 1.00 63.03 339 A 1 
ATOM 2769 N N   . PHE A 1 340 ? 14.865  -1.476  -31.492 1.00 69.99 340 A 1 
ATOM 2770 C CA  . PHE A 1 340 ? 14.342  -0.109  -31.533 1.00 68.59 340 A 1 
ATOM 2771 C C   . PHE A 1 340 ? 15.210  0.877   -30.743 1.00 65.47 340 A 1 
ATOM 2772 O O   . PHE A 1 340 ? 15.504  1.953   -31.265 1.00 62.28 340 A 1 
ATOM 2773 C CB  . PHE A 1 340 ? 12.873  -0.103  -31.088 1.00 67.38 340 A 1 
ATOM 2774 C CG  . PHE A 1 340 ? 11.917  -0.649  -32.139 1.00 66.82 340 A 1 
ATOM 2775 C CD1 . PHE A 1 340 ? 11.692  0.072   -33.327 1.00 61.80 340 A 1 
ATOM 2776 C CD2 . PHE A 1 340 ? 11.252  -1.875  -31.946 1.00 63.69 340 A 1 
ATOM 2777 C CE1 . PHE A 1 340 ? 10.832  -0.440  -34.318 1.00 58.97 340 A 1 
ATOM 2778 C CE2 . PHE A 1 340 ? 10.393  -2.388  -32.933 1.00 60.47 340 A 1 
ATOM 2779 C CZ  . PHE A 1 340 ? 10.185  -1.673  -34.123 1.00 64.29 340 A 1 
ATOM 2780 N N   . ALA A 1 341 ? 15.735  0.491   -29.576 1.00 67.32 341 A 1 
ATOM 2781 C CA  . ALA A 1 341 ? 16.665  1.308   -28.787 1.00 65.10 341 A 1 
ATOM 2782 C C   . ALA A 1 341 ? 18.003  1.569   -29.506 1.00 60.92 341 A 1 
ATOM 2783 O O   . ALA A 1 341 ? 18.677  2.553   -29.229 1.00 58.18 341 A 1 
ATOM 2784 C CB  . ALA A 1 341 ? 16.892  0.615   -27.440 1.00 63.31 341 A 1 
ATOM 2785 N N   . ARG A 1 342 ? 18.387  0.716   -30.459 1.00 67.23 342 A 1 
ATOM 2786 C CA  . ARG A 1 342 ? 19.595  0.906   -31.284 1.00 66.93 342 A 1 
ATOM 2787 C C   . ARG A 1 342 ? 19.395  1.880   -32.459 1.00 61.74 342 A 1 
ATOM 2788 O O   . ARG A 1 342 ? 20.356  2.147   -33.177 1.00 57.87 342 A 1 
ATOM 2789 C CB  . ARG A 1 342 ? 20.098  -0.476  -31.738 1.00 65.36 342 A 1 
ATOM 2790 C CG  . ARG A 1 342 ? 21.624  -0.567  -31.789 1.00 59.43 342 A 1 
ATOM 2791 C CD  . ARG A 1 342 ? 22.038  -1.988  -32.178 1.00 55.93 342 A 1 
ATOM 2792 N NE  . ARG A 1 342 ? 23.494  -2.169  -32.098 1.00 49.78 342 A 1 
ATOM 2793 C CZ  . ARG A 1 342 ? 24.166  -3.269  -32.391 1.00 44.15 342 A 1 
ATOM 2794 N NH1 . ARG A 1 342 ? 23.568  -4.348  -32.811 1.00 41.46 342 A 1 
ATOM 2795 N NH2 . ARG A 1 342 ? 25.468  -3.306  -32.265 1.00 40.55 342 A 1 
ATOM 2796 N N   . LYS A 1 343 ? 18.161  2.347   -32.682 1.00 62.93 343 A 1 
ATOM 2797 C CA  . LYS A 1 343 ? 17.789  3.308   -33.741 1.00 64.15 343 A 1 
ATOM 2798 C C   . LYS A 1 343 ? 17.436  4.711   -33.217 1.00 58.74 343 A 1 
ATOM 2799 O O   . LYS A 1 343 ? 17.041  5.541   -34.031 1.00 53.54 343 A 1 
ATOM 2800 C CB  . LYS A 1 343 ? 16.649  2.730   -34.604 1.00 62.09 343 A 1 
ATOM 2801 C CG  . LYS A 1 343 ? 17.134  1.682   -35.616 1.00 58.43 343 A 1 
ATOM 2802 C CD  . LYS A 1 343 ? 15.987  1.317   -36.566 1.00 54.79 343 A 1 
ATOM 2803 C CE  . LYS A 1 343 ? 16.478  0.379   -37.671 1.00 49.01 343 A 1 
ATOM 2804 N NZ  . LYS A 1 343 ? 15.402  0.110   -38.660 1.00 41.64 343 A 1 
ATOM 2805 N N   . GLY A 1 344 ? 17.538  4.946   -31.898 1.00 59.79 344 A 1 
ATOM 2806 C CA  . GLY A 1 344 ? 17.337  6.243   -31.243 1.00 59.45 344 A 1 
ATOM 2807 C C   . GLY A 1 344 ? 18.656  6.921   -30.927 1.00 51.93 344 A 1 
ATOM 2808 O O   . GLY A 1 344 ? 19.592  6.205   -30.511 1.00 46.21 344 A 1 
ATOM 2809 O OXT . GLY A 1 344 ? 18.690  8.155   -31.089 1.00 52.25 344 A 1 
#
