# 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_if08116
#
_entry.id if08116
#
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" 
"C4 H9 N O2"    103.120 UNK y UNKNOWN         CC[C@H](N)C(O)=O                 ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n THR 2   
1 n GLU 3   
1 n ALA 4   
1 n GLY 5   
1 n ASN 6   
1 n LEU 7   
1 n ALA 8   
1 n GLY 9   
1 n LEU 10  
1 n ARG 11  
1 n GLU 12  
1 n ALA 13  
1 n ALA 14  
1 n PRO 15  
1 n SER 16  
1 n GLN 17  
1 n ALA 18  
1 n GLU 19  
1 n LEU 20  
1 n ASP 21  
1 n ARG 22  
1 n ARG 23  
1 n ASP 24  
1 n THR 25  
1 n GLU 26  
1 n LYS 27  
1 n SER 28  
1 n GLN 29  
1 n LYS 30  
1 n ILE 31  
1 n ASP 32  
1 n VAL 33  
1 n SER 34  
1 n VAL 35  
1 n PHE 36  
1 n SER 37  
1 n VAL 38  
1 n SER 39  
1 n GLY 40  
1 n SER 41  
1 n ILE 42  
1 n SER 43  
1 n MET 44  
1 n ASP 45  
1 n LEU 46  
1 n GLN 47  
1 n THR 48  
1 n PHE 49  
1 n LEU 50  
1 n GLN 51  
1 n GLN 52  
1 n PHE 53  
1 n VAL 54  
1 n ASN 55  
1 n ALA 56  
1 n LEU 57  
1 n SER 58  
1 n LEU 59  
1 n GLY 60  
1 n SER 61  
1 n LEU 62  
1 n TYR 63  
1 n ALA 64  
1 n LEU 65  
1 n ILE 66  
1 n ALA 67  
1 n ILE 68  
1 n GLY 69  
1 n TYR 70  
1 n THR 71  
1 n MET 72  
1 n VAL 73  
1 n TYR 74  
1 n GLY 75  
1 n ILE 76  
1 n LEU 77  
1 n ARG 78  
1 n LEU 79  
1 n ILE 80  
1 n ASN 81  
1 n PHE 82  
1 n ALA 83  
1 n HIS 84  
1 n GLY 85  
1 n ASP 86  
1 n ILE 87  
1 n PHE 88  
1 n MET 89  
1 n ILE 90  
1 n GLY 91  
1 n GLY 92  
1 n TYR 93  
1 n LEU 94  
1 n ALA 95  
1 n PHE 96  
1 n TYR 97  
1 n GLY 98  
1 n VAL 99  
1 n GLY 100 
1 n ILE 101 
1 n PHE 102 
1 n ALA 103 
1 n MET 104 
1 n PRO 105 
1 n TRP 106 
1 n TRP 107 
1 n LEU 108 
1 n SER 109 
1 n ALA 110 
1 n CYS 111 
1 n LEU 112 
1 n ALA 113 
1 n ILE 114 
1 n ALA 115 
1 n LEU 116 
1 n THR 117 
1 n THR 118 
1 n VAL 119 
1 n PHE 120 
1 n GLY 121 
1 n VAL 122 
1 n GLY 123 
1 n LEU 124 
1 n GLU 125 
1 n ARG 126 
1 n ALA 127 
1 n ALA 128 
1 n TYR 129 
1 n ARG 130 
1 n PRO 131 
1 n LEU 132 
1 n ARG 133 
1 n ASP 134 
1 n SER 135 
1 n PRO 136 
1 n ARG 137 
1 n ILE 138 
1 n SER 139 
1 n ILE 140 
1 n MET 141 
1 n ILE 142 
1 n SER 143 
1 n ALA 144 
1 n ILE 145 
1 n GLY 146 
1 n ALA 147 
1 n SER 148 
1 n PHE 149 
1 n LEU 150 
1 n ILE 151 
1 n GLU 152 
1 n ASN 153 
1 n LEU 154 
1 n ALA 155 
1 n ILE 156 
1 n VAL 157 
1 n LEU 158 
1 n PHE 159 
1 n ASP 160 
1 n ALA 161 
1 n ARG 162 
1 n PRO 163 
1 n LYS 164 
1 n ALA 165 
1 n PHE 166 
1 n PRO 167 
1 n VAL 168 
1 n PRO 169 
1 n GLY 170 
1 n LEU 171 
1 n PHE 172 
1 n ALA 173 
1 n ALA 174 
1 n ASN 175 
1 n HIS 176 
1 n VAL 177 
1 n VAL 178 
1 n GLY 179 
1 n GLY 180 
1 n ILE 181 
1 n HIS 182 
1 n VAL 183 
1 n ALA 184 
1 n SER 185 
1 n VAL 186 
1 n SER 187 
1 n LEU 188 
1 n ILE 189 
1 n ILE 190 
1 n PRO 191 
1 n LEU 192 
1 n VAL 193 
1 n THR 194 
1 n ALA 195 
1 n VAL 196 
1 n LEU 197 
1 n LEU 198 
1 n ALA 199 
1 n ILE 200 
1 n LEU 201 
1 n LEU 202 
1 n TRP 203 
1 n ILE 204 
1 n VAL 205 
1 n HIS 206 
1 n ARG 207 
1 n THR 208 
1 n ARG 209 
1 n THR 210 
1 n GLY 211 
1 n MET 212 
1 n ALA 213 
1 n MET 214 
1 n ARG 215 
1 n ALA 216 
1 n VAL 217 
1 n SER 218 
1 n THR 219 
1 n ASP 220 
1 n ILE 221 
1 n GLU 222 
1 n ALA 223 
1 n ALA 224 
1 n ARG 225 
1 n LEU 226 
1 n MET 227 
1 n ALA 228 
1 n VAL 229 
1 n ASP 230 
1 n VAL 231 
1 n ASP 232 
1 n ARG 233 
1 n ILE 234 
1 n VAL 235 
1 n SER 236 
1 n VAL 237 
1 n THR 238 
1 n PHE 239 
1 n ALA 240 
1 n ILE 241 
1 n GLY 242 
1 n SER 243 
1 n ALA 244 
1 n LEU 245 
1 n ALA 246 
1 n ALA 247 
1 n ILE 248 
1 n GLY 249 
1 n GLY 250 
1 n ILE 251 
1 n LEU 252 
1 n PHE 253 
1 n ALA 254 
1 n LEU 255 
1 n LYS 256 
1 n TYR 257 
1 n PRO 258 
1 n ARG 259 
1 n LEU 260 
1 n GLU 261 
1 n PRO 262 
1 n LEU 263 
1 n MET 264 
1 n GLY 265 
1 n ILE 266 
1 n MET 267 
1 n PRO 268 
1 n GLY 269 
1 n MET 270 
1 n LYS 271 
1 n CYS 272 
1 n PHE 273 
1 n ILE 274 
1 n ALA 275 
1 n ALA 276 
1 n VAL 277 
1 n VAL 278 
1 n GLY 279 
1 n GLY 280 
1 n ILE 281 
1 n GLY 282 
1 n SER 283 
1 n ILE 284 
1 n GLY 285 
1 n GLY 286 
1 n ALA 287 
1 n VAL 288 
1 n LEU 289 
1 n UNK 290 
1 n UNK 291 
1 n LEU 292 
1 n LEU 293 
1 n LEU 294 
1 n GLY 295 
1 n LEU 296 
1 n ILE 297 
1 n GLU 298 
1 n LEU 299 
1 n MET 300 
1 n THR 301 
1 n ILE 302 
1 n ALA 303 
1 n PHE 304 
1 n LEU 305 
1 n PRO 306 
1 n GLU 307 
1 n LEU 308 
1 n THR 309 
1 n GLY 310 
1 n TYR 311 
1 n LYS 312 
1 n ASP 313 
1 n ALA 314 
1 n PHE 315 
1 n ALA 316 
1 n PHE 317 
1 n ILE 318 
1 n LEU 319 
1 n LEU 320 
1 n ILE 321 
1 n ALA 322 
1 n VAL 323 
1 n LEU 324 
1 n LEU 325 
1 n PHE 326 
1 n LYS 327 
1 n PRO 328 
1 n THR 329 
1 n GLY 330 
1 n LEU 331 
1 n LEU 332 
1 n GLY 333 
1 n ARG 334 
1 n ASN 335 
1 n GLN 336 
1 n GLY 337 
1 n GLU 338 
1 n LYS 339 
1 n VAL 340 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 04:03:09)"
_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 80.49
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n MET . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n MET . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n HIS . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n MET . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n TYR . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n MET . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n TRP . 106 A 106 
A 107 1 n TRP . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n CYS . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n TYR . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n MET . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n HIS . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n HIS . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n TRP . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n HIS . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n MET . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n MET . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n MET . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n TYR . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n PRO . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n MET . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n MET . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n MET . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n CYS . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n UNK . 290 A 290 
A 291 1 n UNK . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n MET . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n PHE . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n THR . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n TYR . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n PHE . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n PHE . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n PRO . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n ASN . 335 A 335 
A 336 1 n GLN . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n VAL . 340 A 340 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N N   . MET A 1 1   ? -35.608 -28.196 72.284  1.00 32.48 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? -35.727 -29.454 71.537  1.00 45.47 1   A 1 
ATOM   3    C C   . MET A 1 1   ? -35.751 -29.057 70.072  1.00 45.09 1   A 1 
ATOM   4    O O   . MET A 1 1   ? -36.692 -28.396 69.685  1.00 43.24 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? -36.993 -30.213 71.979  1.00 43.95 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? -36.747 -30.970 73.298  1.00 41.23 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? -38.250 -31.647 74.052  1.00 39.56 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? -37.555 -32.986 75.055  1.00 35.72 1   A 1 
ATOM   9    N N   . THR A 1 2   ? -34.525 -29.070 69.451  1.00 30.94 2   A 1 
ATOM   10   C CA  . THR A 1 2   ? -34.085 -30.065 68.436  1.00 42.63 2   A 1 
ATOM   11   C C   . THR A 1 2   ? -34.933 -29.965 67.159  1.00 42.80 2   A 1 
ATOM   12   O O   . THR A 1 2   ? -36.129 -30.153 67.236  1.00 39.50 2   A 1 
ATOM   13   C CB  . THR A 1 2   ? -34.042 -31.514 68.960  1.00 40.69 2   A 1 
ATOM   14   O OG1 . THR A 1 2   ? -35.248 -31.851 69.594  1.00 36.71 2   A 1 
ATOM   15   C CG2 . THR A 1 2   ? -32.904 -31.726 69.957  1.00 37.57 2   A 1 
ATOM   16   N N   . GLU A 1 3   ? -34.389 -29.593 65.990  1.00 28.10 3   A 1 
ATOM   17   C CA  . GLU A 1 3   ? -33.201 -30.142 65.334  1.00 35.11 3   A 1 
ATOM   18   C C   . GLU A 1 3   ? -32.478 -29.112 64.448  1.00 33.39 3   A 1 
ATOM   19   O O   . GLU A 1 3   ? -33.071 -28.425 63.620  1.00 32.19 3   A 1 
ATOM   20   C CB  . GLU A 1 3   ? -33.654 -31.301 64.424  1.00 35.91 3   A 1 
ATOM   21   C CG  . GLU A 1 3   ? -33.960 -32.575 65.212  1.00 32.68 3   A 1 
ATOM   22   C CD  . GLU A 1 3   ? -34.625 -33.656 64.356  1.00 31.11 3   A 1 
ATOM   23   O OE1 . GLU A 1 3   ? -34.205 -34.828 64.489  1.00 28.99 3   A 1 
ATOM   24   O OE2 . GLU A 1 3   ? -35.557 -33.300 63.613  1.00 35.19 3   A 1 
ATOM   25   N N   . ALA A 1 4   ? -31.144 -29.052 64.619  1.00 38.25 4   A 1 
ATOM   26   C CA  . ALA A 1 4   ? -30.199 -28.641 63.585  1.00 45.26 4   A 1 
ATOM   27   C C   . ALA A 1 4   ? -29.854 -29.888 62.754  1.00 45.01 4   A 1 
ATOM   28   O O   . ALA A 1 4   ? -29.447 -30.897 63.323  1.00 42.59 4   A 1 
ATOM   29   C CB  . ALA A 1 4   ? -28.960 -28.053 64.272  1.00 45.50 4   A 1 
ATOM   30   N N   . GLY A 1 5   ? -30.001 -29.829 61.452  1.00 41.94 5   A 1 
ATOM   31   C CA  . GLY A 1 5   ? -29.720 -30.970 60.590  1.00 47.89 5   A 1 
ATOM   32   C C   . GLY A 1 5   ? -29.553 -30.581 59.123  1.00 47.64 5   A 1 
ATOM   33   O O   . GLY A 1 5   ? -30.529 -30.312 58.439  1.00 44.78 5   A 1 
ATOM   34   N N   . ASN A 1 6   ? -28.274 -30.632 58.677  1.00 35.42 6   A 1 
ATOM   35   C CA  . ASN A 1 6   ? -27.856 -30.852 57.286  1.00 42.60 6   A 1 
ATOM   36   C C   . ASN A 1 6   ? -27.758 -29.658 56.309  1.00 41.22 6   A 1 
ATOM   37   O O   . ASN A 1 6   ? -28.423 -29.602 55.282  1.00 39.92 6   A 1 
ATOM   38   C CB  . ASN A 1 6   ? -28.539 -32.119 56.727  1.00 41.92 6   A 1 
ATOM   39   C CG  . ASN A 1 6   ? -27.582 -33.275 56.503  1.00 36.73 6   A 1 
ATOM   40   O OD1 . ASN A 1 6   ? -26.398 -33.218 56.791  1.00 34.71 6   A 1 
ATOM   41   N ND2 . ASN A 1 6   ? -28.074 -34.380 55.997  1.00 34.35 6   A 1 
ATOM   42   N N   . LEU A 1 7   ? -26.766 -28.764 56.580  1.00 41.70 7   A 1 
ATOM   43   C CA  . LEU A 1 7   ? -26.083 -27.979 55.534  1.00 46.16 7   A 1 
ATOM   44   C C   . LEU A 1 7   ? -24.672 -28.555 55.299  1.00 44.68 7   A 1 
ATOM   45   O O   . LEU A 1 7   ? -23.666 -27.920 55.595  1.00 43.09 7   A 1 
ATOM   46   C CB  . LEU A 1 7   ? -26.057 -26.481 55.908  1.00 45.95 7   A 1 
ATOM   47   C CG  . LEU A 1 7   ? -27.363 -25.724 55.631  1.00 43.81 7   A 1 
ATOM   48   C CD1 . LEU A 1 7   ? -27.296 -24.352 56.309  1.00 41.13 7   A 1 
ATOM   49   C CD2 . LEU A 1 7   ? -27.591 -25.504 54.134  1.00 44.94 7   A 1 
ATOM   50   N N   . ALA A 1 8   ? -24.593 -29.784 54.809  1.00 47.23 8   A 1 
ATOM   51   C CA  . ALA A 1 8   ? -23.332 -30.404 54.412  1.00 51.37 8   A 1 
ATOM   52   C C   . ALA A 1 8   ? -23.586 -31.236 53.152  1.00 50.87 8   A 1 
ATOM   53   O O   . ALA A 1 8   ? -24.082 -32.353 53.246  1.00 47.91 8   A 1 
ATOM   54   C CB  . ALA A 1 8   ? -22.778 -31.244 55.578  1.00 51.51 8   A 1 
ATOM   55   N N   . GLY A 1 9   ? -23.289 -30.678 51.976  1.00 48.35 9   A 1 
ATOM   56   C CA  . GLY A 1 9   ? -23.412 -31.494 50.758  1.00 52.82 9   A 1 
ATOM   57   C C   . GLY A 1 9   ? -23.269 -30.838 49.394  1.00 51.88 9   A 1 
ATOM   58   O O   . GLY A 1 9   ? -23.435 -31.561 48.421  1.00 49.11 9   A 1 
ATOM   59   N N   . LEU A 1 10  ? -22.952 -29.540 49.245  1.00 47.96 10  A 1 
ATOM   60   C CA  . LEU A 1 10  ? -22.695 -28.956 47.915  1.00 50.37 10  A 1 
ATOM   61   C C   . LEU A 1 10  ? -21.555 -27.926 47.954  1.00 49.23 10  A 1 
ATOM   62   O O   . LEU A 1 10  ? -21.733 -26.743 47.694  1.00 47.46 10  A 1 
ATOM   63   C CB  . LEU A 1 10  ? -23.996 -28.395 47.294  1.00 49.02 10  A 1 
ATOM   64   C CG  . LEU A 1 10  ? -25.033 -29.443 46.838  1.00 46.31 10  A 1 
ATOM   65   C CD1 . LEU A 1 10  ? -26.325 -28.736 46.426  1.00 45.01 10  A 1 
ATOM   66   C CD2 . LEU A 1 10  ? -24.551 -30.272 45.642  1.00 46.86 10  A 1 
ATOM   67   N N   . ARG A 1 11  ? -20.341 -28.387 48.296  1.00 50.09 11  A 1 
ATOM   68   C CA  . ARG A 1 11  ? -19.115 -27.740 47.817  1.00 52.07 11  A 1 
ATOM   69   C C   . ARG A 1 11  ? -18.658 -28.536 46.596  1.00 50.71 11  A 1 
ATOM   70   O O   . ARG A 1 11  ? -17.918 -29.503 46.733  1.00 50.30 11  A 1 
ATOM   71   C CB  . ARG A 1 11  ? -18.028 -27.660 48.908  1.00 50.98 11  A 1 
ATOM   72   C CG  . ARG A 1 11  ? -18.092 -26.346 49.705  1.00 48.52 11  A 1 
ATOM   73   C CD  . ARG A 1 11  ? -16.923 -26.279 50.701  1.00 47.23 11  A 1 
ATOM   74   N NE  . ARG A 1 11  ? -16.832 -24.960 51.368  1.00 44.22 11  A 1 
ATOM   75   C CZ  . ARG A 1 11  ? -15.928 -24.591 52.259  1.00 41.34 11  A 1 
ATOM   76   N NH1 . ARG A 1 11  ? -14.996 -25.409 52.673  1.00 39.45 11  A 1 
ATOM   77   N NH2 . ARG A 1 11  ? -15.938 -23.383 52.749  1.00 40.84 11  A 1 
ATOM   78   N N   . GLU A 1 12  ? -19.144 -28.164 45.411  1.00 46.27 12  A 1 
ATOM   79   C CA  . GLU A 1 12  ? -18.449 -28.532 44.178  1.00 50.00 12  A 1 
ATOM   80   C C   . GLU A 1 12  ? -17.028 -27.980 44.278  1.00 49.32 12  A 1 
ATOM   81   O O   . GLU A 1 12  ? -16.812 -26.775 44.454  1.00 48.28 12  A 1 
ATOM   82   C CB  . GLU A 1 12  ? -19.164 -27.991 42.930  1.00 49.67 12  A 1 
ATOM   83   C CG  . GLU A 1 12  ? -20.301 -28.918 42.475  1.00 45.57 12  A 1 
ATOM   84   C CD  . GLU A 1 12  ? -21.004 -28.417 41.200  1.00 43.58 12  A 1 
ATOM   85   O OE1 . GLU A 1 12  ? -21.463 -29.281 40.419  1.00 40.90 12  A 1 
ATOM   86   O OE2 . GLU A 1 12  ? -21.101 -27.180 41.031  1.00 43.30 12  A 1 
ATOM   87   N N   . ALA A 1 13  ? -16.047 -28.884 44.263  1.00 57.69 13  A 1 
ATOM   88   C CA  . ALA A 1 13  ? -14.644 -28.524 44.223  1.00 62.07 13  A 1 
ATOM   89   C C   . ALA A 1 13  ? -14.395 -27.714 42.945  1.00 63.89 13  A 1 
ATOM   90   O O   . ALA A 1 13  ? -14.752 -28.150 41.851  1.00 59.71 13  A 1 
ATOM   91   C CB  . ALA A 1 13  ? -13.798 -29.802 44.291  1.00 58.77 13  A 1 
ATOM   92   N N   . ALA A 1 14  ? -13.809 -26.532 43.091  1.00 68.61 14  A 1 
ATOM   93   C CA  . ALA A 1 14  ? -13.370 -25.752 41.941  1.00 70.63 14  A 1 
ATOM   94   C C   . ALA A 1 14  ? -12.423 -26.616 41.088  1.00 71.09 14  A 1 
ATOM   95   O O   . ALA A 1 14  ? -11.550 -27.281 41.655  1.00 68.16 14  A 1 
ATOM   96   C CB  . ALA A 1 14  ? -12.695 -24.470 42.437  1.00 68.17 14  A 1 
ATOM   97   N N   . PRO A 1 15  ? -12.588 -26.647 39.740  1.00 64.81 15  A 1 
ATOM   98   C CA  . PRO A 1 15  ? -11.769 -27.481 38.872  1.00 66.36 15  A 1 
ATOM   99   C C   . PRO A 1 15  ? -10.299 -27.096 39.023  1.00 67.81 15  A 1 
ATOM   100  O O   . PRO A 1 15  ? -9.958  -25.916 39.120  1.00 65.93 15  A 1 
ATOM   101  C CB  . PRO A 1 15  ? -12.309 -27.276 37.452  1.00 65.80 15  A 1 
ATOM   102  C CG  . PRO A 1 15  ? -13.016 -25.924 37.526  1.00 61.82 15  A 1 
ATOM   103  C CD  . PRO A 1 15  ? -13.516 -25.855 38.966  1.00 65.28 15  A 1 
ATOM   104  N N   . SER A 1 16  ? -9.428  -28.107 39.073  1.00 71.41 16  A 1 
ATOM   105  C CA  . SER A 1 16  ? -7.989  -27.899 39.186  1.00 71.70 16  A 1 
ATOM   106  C C   . SER A 1 16  ? -7.462  -27.147 37.959  1.00 72.98 16  A 1 
ATOM   107  O O   . SER A 1 16  ? -8.015  -27.250 36.861  1.00 69.25 16  A 1 
ATOM   108  C CB  . SER A 1 16  ? -7.268  -29.239 39.389  1.00 70.10 16  A 1 
ATOM   109  O OG  . SER A 1 16  ? -7.370  -30.044 38.230  1.00 65.97 16  A 1 
ATOM   110  N N   . GLN A 1 17  ? -6.366  -26.400 38.105  1.00 70.09 17  A 1 
ATOM   111  C CA  . GLN A 1 17  ? -5.753  -25.645 37.002  1.00 68.41 17  A 1 
ATOM   112  C C   . GLN A 1 17  ? -5.434  -26.526 35.783  1.00 69.34 17  A 1 
ATOM   113  O O   . GLN A 1 17  ? -5.631  -26.109 34.650  1.00 70.87 17  A 1 
ATOM   114  C CB  . GLN A 1 17  ? -4.514  -24.915 37.545  1.00 69.94 17  A 1 
ATOM   115  C CG  . GLN A 1 17  ? -4.572  -23.404 37.292  1.00 65.94 17  A 1 
ATOM   116  C CD  . GLN A 1 17  ? -3.854  -22.565 38.345  1.00 61.68 17  A 1 
ATOM   117  O OE1 . GLN A 1 17  ? -3.423  -23.020 39.392  1.00 59.96 17  A 1 
ATOM   118  N NE2 . GLN A 1 17  ? -3.731  -21.275 38.133  1.00 54.47 17  A 1 
ATOM   119  N N   . ALA A 1 18  ? -5.075  -27.798 36.024  1.00 71.69 18  A 1 
ATOM   120  C CA  . ALA A 1 18  ? -4.847  -28.791 34.976  1.00 67.92 18  A 1 
ATOM   121  C C   . ALA A 1 18  ? -6.129  -29.215 34.223  1.00 69.52 18  A 1 
ATOM   122  O O   . ALA A 1 18  ? -6.055  -29.604 33.057  1.00 67.14 18  A 1 
ATOM   123  C CB  . ALA A 1 18  ? -4.169  -29.999 35.631  1.00 70.19 18  A 1 
ATOM   124  N N   . GLU A 1 19  ? -7.300  -29.161 34.851  1.00 58.27 19  A 1 
ATOM   125  C CA  . GLU A 1 19  ? -8.593  -29.409 34.193  1.00 57.40 19  A 1 
ATOM   126  C C   . GLU A 1 19  ? -9.073  -28.194 33.397  1.00 55.68 19  A 1 
ATOM   127  O O   . GLU A 1 19  ? -9.706  -28.368 32.355  1.00 58.02 19  A 1 
ATOM   128  C CB  . GLU A 1 19  ? -9.655  -29.796 35.223  1.00 60.14 19  A 1 
ATOM   129  C CG  . GLU A 1 19  ? -9.487  -31.232 35.722  1.00 56.09 19  A 1 
ATOM   130  C CD  . GLU A 1 19  ? -10.406 -31.512 36.912  1.00 53.01 19  A 1 
ATOM   131  O OE1 . GLU A 1 19  ? -11.092 -32.551 36.888  1.00 50.71 19  A 1 
ATOM   132  O OE2 . GLU A 1 19  ? -10.362 -30.683 37.858  1.00 51.82 19  A 1 
ATOM   133  N N   . LEU A 1 20  ? -8.752  -26.980 33.854  1.00 64.33 20  A 1 
ATOM   134  C CA  . LEU A 1 20  ? -9.001  -25.749 33.103  1.00 61.76 20  A 1 
ATOM   135  C C   . LEU A 1 20  ? -8.124  -25.701 31.847  1.00 62.65 20  A 1 
ATOM   136  O O   . LEU A 1 20  ? -8.661  -25.545 30.752  1.00 60.32 20  A 1 
ATOM   137  C CB  . LEU A 1 20  ? -8.782  -24.531 34.022  1.00 63.41 20  A 1 
ATOM   138  C CG  . LEU A 1 20  ? -9.858  -24.384 35.117  1.00 59.49 20  A 1 
ATOM   139  C CD1 . LEU A 1 20  ? -9.430  -23.342 36.145  1.00 53.48 20  A 1 
ATOM   140  C CD2 . LEU A 1 20  ? -11.207 -23.945 34.537  1.00 60.20 20  A 1 
ATOM   141  N N   . ASP A 1 21  ? -6.825  -25.986 31.968  1.00 64.91 21  A 1 
ATOM   142  C CA  . ASP A 1 21  ? -5.899  -26.049 30.827  1.00 62.86 21  A 1 
ATOM   143  C C   . ASP A 1 21  ? -6.299  -27.141 29.822  1.00 60.05 21  A 1 
ATOM   144  O O   . ASP A 1 21  ? -6.262  -26.920 28.610  1.00 59.52 21  A 1 
ATOM   145  C CB  . ASP A 1 21  ? -4.459  -26.295 31.322  1.00 63.98 21  A 1 
ATOM   146  C CG  . ASP A 1 21  ? -3.775  -25.071 31.947  1.00 61.08 21  A 1 
ATOM   147  O OD1 . ASP A 1 21  ? -4.271  -23.940 31.767  1.00 57.66 21  A 1 
ATOM   148  O OD2 . ASP A 1 21  ? -2.716  -25.289 32.583  1.00 57.44 21  A 1 
ATOM   149  N N   . ARG A 1 22  ? -6.761  -28.322 30.288  1.00 63.05 22  A 1 
ATOM   150  C CA  . ARG A 1 22  ? -7.304  -29.364 29.399  1.00 60.25 22  A 1 
ATOM   151  C C   . ARG A 1 22  ? -8.570  -28.919 28.677  1.00 58.25 22  A 1 
ATOM   152  O O   . ARG A 1 22  ? -8.685  -29.171 27.481  1.00 58.71 22  A 1 
ATOM   153  C CB  . ARG A 1 22  ? -7.563  -30.673 30.153  1.00 62.04 22  A 1 
ATOM   154  C CG  . ARG A 1 22  ? -6.316  -31.564 30.158  1.00 58.82 22  A 1 
ATOM   155  C CD  . ARG A 1 22  ? -6.646  -32.889 30.844  1.00 58.18 22  A 1 
ATOM   156  N NE  . ARG A 1 22  ? -5.508  -33.823 30.791  1.00 54.92 22  A 1 
ATOM   157  C CZ  . ARG A 1 22  ? -5.481  -35.041 31.301  1.00 47.70 22  A 1 
ATOM   158  N NH1 . ARG A 1 22  ? -6.508  -35.546 31.928  1.00 45.05 22  A 1 
ATOM   159  N NH2 . ARG A 1 22  ? -4.411  -35.779 31.187  1.00 45.15 22  A 1 
ATOM   160  N N   . ARG A 1 23  ? -9.497  -28.242 29.363  1.00 66.98 23  A 1 
ATOM   161  C CA  . ARG A 1 23  ? -10.719 -27.715 28.748  1.00 62.54 23  A 1 
ATOM   162  C C   . ARG A 1 23  ? -10.428 -26.617 27.732  1.00 60.67 23  A 1 
ATOM   163  O O   . ARG A 1 23  ? -11.085 -26.579 26.694  1.00 59.02 23  A 1 
ATOM   164  C CB  . ARG A 1 23  ? -11.676 -27.196 29.825  1.00 63.26 23  A 1 
ATOM   165  C CG  . ARG A 1 23  ? -12.501 -28.328 30.442  1.00 61.16 23  A 1 
ATOM   166  C CD  . ARG A 1 23  ? -13.454 -27.750 31.493  1.00 59.09 23  A 1 
ATOM   167  N NE  . ARG A 1 23  ? -14.434 -28.756 31.943  1.00 54.73 23  A 1 
ATOM   168  C CZ  . ARG A 1 23  ? -15.466 -28.534 32.741  1.00 49.67 23  A 1 
ATOM   169  N NH1 . ARG A 1 23  ? -15.710 -27.354 33.242  1.00 46.84 23  A 1 
ATOM   170  N NH2 . ARG A 1 23  ? -16.284 -29.506 33.051  1.00 46.63 23  A 1 
ATOM   171  N N   . ASP A 1 24  ? -9.442  -25.767 27.993  1.00 63.22 24  A 1 
ATOM   172  C CA  . ASP A 1 24  ? -9.022  -24.718 27.061  1.00 60.88 24  A 1 
ATOM   173  C C   . ASP A 1 24  ? -8.270  -25.301 25.857  1.00 57.21 24  A 1 
ATOM   174  O O   . ASP A 1 24  ? -8.495  -24.871 24.721  1.00 54.44 24  A 1 
ATOM   175  C CB  . ASP A 1 24  ? -8.214  -23.651 27.818  1.00 59.32 24  A 1 
ATOM   176  C CG  . ASP A 1 24  ? -9.094  -22.752 28.708  1.00 54.39 24  A 1 
ATOM   177  O OD1 . ASP A 1 24  ? -10.327 -22.688 28.461  1.00 50.93 24  A 1 
ATOM   178  O OD2 . ASP A 1 24  ? -8.526  -22.085 29.594  1.00 51.51 24  A 1 
ATOM   179  N N   . THR A 1 25  ? -7.479  -26.365 26.061  1.00 61.61 25  A 1 
ATOM   180  C CA  . THR A 1 25  ? -6.814  -27.098 24.965  1.00 60.51 25  A 1 
ATOM   181  C C   . THR A 1 25  ? -7.825  -27.870 24.101  1.00 58.19 25  A 1 
ATOM   182  O O   . THR A 1 25  ? -7.744  -27.819 22.874  1.00 55.07 25  A 1 
ATOM   183  C CB  . THR A 1 25  ? -5.720  -28.038 25.491  1.00 59.84 25  A 1 
ATOM   184  O OG1 . THR A 1 25  ? -4.883  -27.398 26.427  1.00 54.35 25  A 1 
ATOM   185  C CG2 . THR A 1 25  ? -4.781  -28.502 24.376  1.00 53.49 25  A 1 
ATOM   186  N N   . GLU A 1 26  ? -8.833  -28.510 24.696  1.00 54.26 26  A 1 
ATOM   187  C CA  . GLU A 1 26  ? -9.918  -29.174 23.951  1.00 54.02 26  A 1 
ATOM   188  C C   . GLU A 1 26  ? -10.842 -28.183 23.228  1.00 50.30 26  A 1 
ATOM   189  O O   . GLU A 1 26  ? -11.304 -28.471 22.122  1.00 48.92 26  A 1 
ATOM   190  C CB  . GLU A 1 26  ? -10.757 -30.056 24.888  1.00 55.50 26  A 1 
ATOM   191  C CG  . GLU A 1 26  ? -10.092 -31.407 25.187  1.00 51.63 26  A 1 
ATOM   192  C CD  . GLU A 1 26  ? -10.974 -32.322 26.062  1.00 48.77 26  A 1 
ATOM   193  O OE1 . GLU A 1 26  ? -10.677 -33.536 26.095  1.00 45.71 26  A 1 
ATOM   194  O OE2 . GLU A 1 26  ? -11.932 -31.813 26.687  1.00 48.32 26  A 1 
ATOM   195  N N   . LYS A 1 27  ? -11.079 -26.991 23.788  1.00 56.48 27  A 1 
ATOM   196  C CA  . LYS A 1 27  ? -11.783 -25.904 23.085  1.00 55.67 27  A 1 
ATOM   197  C C   . LYS A 1 27  ? -10.974 -25.363 21.912  1.00 52.79 27  A 1 
ATOM   198  O O   . LYS A 1 27  ? -11.560 -25.047 20.882  1.00 50.83 27  A 1 
ATOM   199  C CB  . LYS A 1 27  ? -12.113 -24.758 24.050  1.00 55.26 27  A 1 
ATOM   200  C CG  . LYS A 1 27  ? -13.563 -24.807 24.534  1.00 51.32 27  A 1 
ATOM   201  C CD  . LYS A 1 27  ? -13.824 -23.616 25.451  1.00 48.89 27  A 1 
ATOM   202  C CE  . LYS A 1 27  ? -15.298 -23.519 25.842  1.00 43.99 27  A 1 
ATOM   203  N NZ  . LYS A 1 27  ? -15.510 -22.366 26.752  1.00 39.46 27  A 1 
ATOM   204  N N   . SER A 1 28  ? -9.648  -25.291 22.054  1.00 54.64 28  A 1 
ATOM   205  C CA  . SER A 1 28  ? -8.748  -24.824 20.991  1.00 54.01 28  A 1 
ATOM   206  C C   . SER A 1 28  ? -8.561  -25.862 19.871  1.00 51.33 28  A 1 
ATOM   207  O O   . SER A 1 28  ? -8.294  -25.487 18.732  1.00 49.65 28  A 1 
ATOM   208  C CB  . SER A 1 28  ? -7.409  -24.440 21.619  1.00 53.82 28  A 1 
ATOM   209  O OG  . SER A 1 28  ? -6.682  -23.613 20.733  1.00 48.53 28  A 1 
ATOM   210  N N   . GLN A 1 29  ? -8.736  -27.162 20.153  1.00 48.31 29  A 1 
ATOM   211  C CA  . GLN A 1 29  ? -8.655  -28.243 19.155  1.00 47.87 29  A 1 
ATOM   212  C C   . GLN A 1 29  ? -9.972  -28.541 18.431  1.00 47.02 29  A 1 
ATOM   213  O O   . GLN A 1 29  ? -9.946  -29.133 17.350  1.00 45.67 29  A 1 
ATOM   214  C CB  . GLN A 1 29  ? -8.083  -29.513 19.799  1.00 47.66 29  A 1 
ATOM   215  C CG  . GLN A 1 29  ? -6.621  -29.710 19.410  1.00 44.11 29  A 1 
ATOM   216  C CD  . GLN A 1 29  ? -6.001  -30.955 20.032  1.00 40.27 29  A 1 
ATOM   217  O OE1 . GLN A 1 29  ? -6.373  -31.426 21.089  1.00 39.60 29  A 1 
ATOM   218  N NE2 . GLN A 1 29  ? -5.011  -31.543 19.402  1.00 37.27 29  A 1 
ATOM   219  N N   . LYS A 1 30  ? -11.111 -28.108 18.956  1.00 42.62 30  A 1 
ATOM   220  C CA  . LYS A 1 30  ? -12.342 -28.039 18.173  1.00 44.33 30  A 1 
ATOM   221  C C   . LYS A 1 30  ? -12.344 -26.757 17.347  1.00 41.95 30  A 1 
ATOM   222  O O   . LYS A 1 30  ? -13.085 -25.823 17.621  1.00 40.90 30  A 1 
ATOM   223  C CB  . LYS A 1 30  ? -13.586 -28.188 19.061  1.00 43.06 30  A 1 
ATOM   224  C CG  . LYS A 1 30  ? -13.799 -29.646 19.476  1.00 39.19 30  A 1 
ATOM   225  C CD  . LYS A 1 30  ? -15.110 -29.772 20.257  1.00 37.76 30  A 1 
ATOM   226  C CE  . LYS A 1 30  ? -15.328 -31.233 20.649  1.00 33.30 30  A 1 
ATOM   227  N NZ  . LYS A 1 30  ? -16.609 -31.401 21.379  1.00 30.03 30  A 1 
ATOM   228  N N   . ILE A 1 31  ? -11.511 -26.719 16.308  1.00 37.85 31  A 1 
ATOM   229  C CA  . ILE A 1 31  ? -11.829 -25.915 15.127  1.00 38.85 31  A 1 
ATOM   230  C C   . ILE A 1 31  ? -13.120 -26.521 14.589  1.00 38.66 31  A 1 
ATOM   231  O O   . ILE A 1 31  ? -13.109 -27.546 13.905  1.00 37.50 31  A 1 
ATOM   232  C CB  . ILE A 1 31  ? -10.688 -25.917 14.089  1.00 37.90 31  A 1 
ATOM   233  C CG1 . ILE A 1 31  ? -9.406  -25.310 14.706  1.00 34.52 31  A 1 
ATOM   234  C CG2 . ILE A 1 31  ? -11.114 -25.128 12.832  1.00 34.78 31  A 1 
ATOM   235  C CD1 . ILE A 1 31  ? -8.172  -25.395 13.798  1.00 32.91 31  A 1 
ATOM   236  N N   . ASP A 1 32  ? -14.225 -25.938 14.992  1.00 35.02 32  A 1 
ATOM   237  C CA  . ASP A 1 32  ? -15.545 -26.343 14.561  1.00 36.31 32  A 1 
ATOM   238  C C   . ASP A 1 32  ? -15.624 -26.046 13.065  1.00 35.43 32  A 1 
ATOM   239  O O   . ASP A 1 32  ? -15.803 -24.904 12.637  1.00 33.94 32  A 1 
ATOM   240  C CB  . ASP A 1 32  ? -16.602 -25.612 15.413  1.00 35.45 32  A 1 
ATOM   241  C CG  . ASP A 1 32  ? -17.716 -26.525 15.919  1.00 31.47 32  A 1 
ATOM   242  O OD1 . ASP A 1 32  ? -18.039 -27.502 15.210  1.00 29.40 32  A 1 
ATOM   243  O OD2 . ASP A 1 32  ? -18.268 -26.215 16.999  1.00 29.27 32  A 1 
ATOM   244  N N   . VAL A 1 33  ? -15.430 -27.086 12.240  1.00 34.77 33  A 1 
ATOM   245  C CA  . VAL A 1 33  ? -15.553 -27.007 10.776  1.00 35.49 33  A 1 
ATOM   246  C C   . VAL A 1 33  ? -16.981 -26.601 10.376  1.00 35.70 33  A 1 
ATOM   247  O O   . VAL A 1 33  ? -17.225 -26.198 9.245   1.00 34.49 33  A 1 
ATOM   248  C CB  . VAL A 1 33  ? -15.113 -28.346 10.145  1.00 34.39 33  A 1 
ATOM   249  C CG1 . VAL A 1 33  ? -15.129 -28.333 8.609   1.00 31.43 33  A 1 
ATOM   250  C CG2 . VAL A 1 33  ? -13.685 -28.728 10.566  1.00 32.39 33  A 1 
ATOM   251  N N   . SER A 1 34  ? -17.916 -26.593 11.325  1.00 34.42 34  A 1 
ATOM   252  C CA  . SER A 1 34  ? -19.262 -26.030 11.189  1.00 35.73 34  A 1 
ATOM   253  C C   . SER A 1 34  ? -19.298 -24.503 11.029  1.00 35.77 34  A 1 
ATOM   254  O O   . SER A 1 34  ? -20.268 -23.986 10.480  1.00 34.27 34  A 1 
ATOM   255  C CB  . SER A 1 34  ? -20.116 -26.456 12.387  1.00 34.10 34  A 1 
ATOM   256  O OG  . SER A 1 34  ? -19.694 -25.805 13.558  1.00 30.74 34  A 1 
ATOM   257  N N   . VAL A 1 35  ? -18.229 -23.771 11.408  1.00 34.54 35  A 1 
ATOM   258  C CA  . VAL A 1 35  ? -18.110 -22.318 11.158  1.00 34.04 35  A 1 
ATOM   259  C C   . VAL A 1 35  ? -17.980 -22.016 9.656   1.00 33.98 35  A 1 
ATOM   260  O O   . VAL A 1 35  ? -18.266 -20.908 9.218   1.00 32.10 35  A 1 
ATOM   261  C CB  . VAL A 1 35  ? -16.957 -21.712 11.984  1.00 32.37 35  A 1 
ATOM   262  C CG1 . VAL A 1 35  ? -16.754 -20.207 11.756  1.00 29.49 35  A 1 
ATOM   263  C CG2 . VAL A 1 35  ? -17.217 -21.890 13.486  1.00 30.43 35  A 1 
ATOM   264  N N   . PHE A 1 36  ? -17.645 -23.013 8.821   1.00 33.65 36  A 1 
ATOM   265  C CA  . PHE A 1 36  ? -17.681 -22.918 7.358   1.00 33.88 36  A 1 
ATOM   266  C C   . PHE A 1 36  ? -19.038 -23.278 6.736   1.00 33.47 36  A 1 
ATOM   267  O O   . PHE A 1 36  ? -19.140 -23.428 5.516   1.00 32.30 36  A 1 
ATOM   268  C CB  . PHE A 1 36  ? -16.510 -23.697 6.746   1.00 32.86 36  A 1 
ATOM   269  C CG  . PHE A 1 36  ? -15.284 -22.835 6.538   1.00 30.39 36  A 1 
ATOM   270  C CD1 . PHE A 1 36  ? -15.171 -22.070 5.361   1.00 28.01 36  A 1 
ATOM   271  C CD2 . PHE A 1 36  ? -14.273 -22.779 7.514   1.00 27.94 36  A 1 
ATOM   272  C CE1 . PHE A 1 36  ? -14.042 -21.259 5.159   1.00 26.62 36  A 1 
ATOM   273  C CE2 . PHE A 1 36  ? -13.147 -21.963 7.312   1.00 26.67 36  A 1 
ATOM   274  C CZ  . PHE A 1 36  ? -13.028 -21.205 6.133   1.00 28.58 36  A 1 
ATOM   275  N N   . SER A 1 37  ? -20.095 -23.416 7.534   1.00 34.26 37  A 1 
ATOM   276  C CA  . SER A 1 37  ? -21.450 -23.490 6.992   1.00 34.36 37  A 1 
ATOM   277  C C   . SER A 1 37  ? -21.898 -22.098 6.556   1.00 34.17 37  A 1 
ATOM   278  O O   . SER A 1 37  ? -22.642 -21.414 7.249   1.00 32.94 37  A 1 
ATOM   279  C CB  . SER A 1 37  ? -22.427 -24.134 7.988   1.00 32.97 37  A 1 
ATOM   280  O OG  . SER A 1 37  ? -22.076 -25.487 8.175   1.00 29.79 37  A 1 
ATOM   281  N N   . VAL A 1 38  ? -21.429 -21.675 5.373   1.00 38.83 38  A 1 
ATOM   282  C CA  . VAL A 1 38  ? -21.946 -20.513 4.640   1.00 40.00 38  A 1 
ATOM   283  C C   . VAL A 1 38  ? -23.367 -20.846 4.181   1.00 40.07 38  A 1 
ATOM   284  O O   . VAL A 1 38  ? -23.614 -21.210 3.036   1.00 37.76 38  A 1 
ATOM   285  C CB  . VAL A 1 38  ? -21.021 -20.128 3.462   1.00 38.36 38  A 1 
ATOM   286  C CG1 . VAL A 1 38  ? -21.517 -18.867 2.740   1.00 35.59 38  A 1 
ATOM   287  C CG2 . VAL A 1 38  ? -19.591 -19.847 3.932   1.00 36.44 38  A 1 
ATOM   288  N N   . SER A 1 39  ? -24.315 -20.781 5.099   1.00 38.99 39  A 1 
ATOM   289  C CA  . SER A 1 39  ? -25.758 -20.842 4.849   1.00 40.32 39  A 1 
ATOM   290  C C   . SER A 1 39  ? -26.396 -19.482 5.127   1.00 40.59 39  A 1 
ATOM   291  O O   . SER A 1 39  ? -27.488 -19.370 5.664   1.00 38.79 39  A 1 
ATOM   292  C CB  . SER A 1 39  ? -26.405 -22.028 5.585   1.00 38.30 39  A 1 
ATOM   293  O OG  . SER A 1 39  ? -26.088 -22.027 6.959   1.00 34.50 39  A 1 
ATOM   294  N N   . GLY A 1 40  ? -25.677 -18.404 4.748   1.00 43.21 40  A 1 
ATOM   295  C CA  . GLY A 1 40  ? -26.256 -17.076 4.586   1.00 44.99 40  A 1 
ATOM   296  C C   . GLY A 1 40  ? -26.850 -16.981 3.186   1.00 46.91 40  A 1 
ATOM   297  O O   . GLY A 1 40  ? -26.141 -17.148 2.198   1.00 44.41 40  A 1 
ATOM   298  N N   . SER A 1 41  ? -28.150 -16.750 3.083   1.00 43.93 41  A 1 
ATOM   299  C CA  . SER A 1 41  ? -28.793 -16.410 1.814   1.00 46.62 41  A 1 
ATOM   300  C C   . SER A 1 41  ? -28.072 -15.210 1.195   1.00 48.13 41  A 1 
ATOM   301  O O   . SER A 1 41  ? -28.161 -14.098 1.715   1.00 45.82 41  A 1 
ATOM   302  C CB  . SER A 1 41  ? -30.274 -16.083 2.064   1.00 43.51 41  A 1 
ATOM   303  O OG  . SER A 1 41  ? -30.411 -15.143 3.111   1.00 39.23 41  A 1 
ATOM   304  N N   . ILE A 1 42  ? -27.358 -15.431 0.087   1.00 51.24 42  A 1 
ATOM   305  C CA  . ILE A 1 42  ? -26.725 -14.380 -0.721  1.00 53.72 42  A 1 
ATOM   306  C C   . ILE A 1 42  ? -27.842 -13.637 -1.472  1.00 56.49 42  A 1 
ATOM   307  O O   . ILE A 1 42  ? -28.020 -13.784 -2.675  1.00 52.69 42  A 1 
ATOM   308  C CB  . ILE A 1 42  ? -25.636 -14.960 -1.670  1.00 50.34 42  A 1 
ATOM   309  C CG1 . ILE A 1 42  ? -24.594 -15.826 -0.919  1.00 46.29 42  A 1 
ATOM   310  C CG2 . ILE A 1 42  ? -24.916 -13.820 -2.419  1.00 47.01 42  A 1 
ATOM   311  C CD1 . ILE A 1 42  ? -23.620 -16.570 -1.843  1.00 43.42 42  A 1 
ATOM   312  N N   . SER A 1 43  ? -28.657 -12.892 -0.739  1.00 56.20 43  A 1 
ATOM   313  C CA  . SER A 1 43  ? -29.656 -11.993 -1.299  1.00 59.35 43  A 1 
ATOM   314  C C   . SER A 1 43  ? -29.197 -10.563 -1.057  1.00 62.11 43  A 1 
ATOM   315  O O   . SER A 1 43  ? -29.756 -9.836  -0.239  1.00 59.11 43  A 1 
ATOM   316  C CB  . SER A 1 43  ? -31.060 -12.304 -0.752  1.00 54.49 43  A 1 
ATOM   317  O OG  . SER A 1 43  ? -31.126 -12.138 0.644   1.00 46.92 43  A 1 
ATOM   318  N N   . MET A 1 44  ? -28.112 -10.174 -1.739  1.00 66.52 44  A 1 
ATOM   319  C CA  . MET A 1 44  ? -27.711 -8.774  -1.767  1.00 69.47 44  A 1 
ATOM   320  C C   . MET A 1 44  ? -28.599 -8.029  -2.757  1.00 72.32 44  A 1 
ATOM   321  O O   . MET A 1 44  ? -28.691 -8.413  -3.928  1.00 65.67 44  A 1 
ATOM   322  C CB  . MET A 1 44  ? -26.215 -8.654  -2.077  1.00 62.35 44  A 1 
ATOM   323  C CG  . MET A 1 44  ? -25.733 -7.211  -1.880  1.00 56.96 44  A 1 
ATOM   324  S SD  . MET A 1 44  ? -23.944 -7.007  -1.706  1.00 54.17 44  A 1 
ATOM   325  C CE  . MET A 1 44  ? -23.371 -7.697  -3.266  1.00 48.56 44  A 1 
ATOM   326  N N   . ASP A 1 45  ? -29.250 -6.973  -2.285  1.00 72.34 45  A 1 
ATOM   327  C CA  . ASP A 1 45  ? -30.031 -6.097  -3.150  1.00 74.82 45  A 1 
ATOM   328  C C   . ASP A 1 45  ? -29.139 -5.465  -4.240  1.00 77.61 45  A 1 
ATOM   329  O O   . ASP A 1 45  ? -27.978 -5.116  -3.995  1.00 76.74 45  A 1 
ATOM   330  C CB  . ASP A 1 45  ? -30.750 -5.038  -2.301  1.00 70.05 45  A 1 
ATOM   331  C CG  . ASP A 1 45  ? -31.504 -4.070  -3.206  1.00 62.33 45  A 1 
ATOM   332  O OD1 . ASP A 1 45  ? -32.230 -4.564  -4.091  1.00 56.04 45  A 1 
ATOM   333  O OD2 . ASP A 1 45  ? -31.226 -2.855  -3.114  1.00 57.14 45  A 1 
ATOM   334  N N   . LEU A 1 46  ? -29.679 -5.301  -5.440  1.00 75.66 46  A 1 
ATOM   335  C CA  . LEU A 1 46  ? -28.948 -4.751  -6.585  1.00 75.99 46  A 1 
ATOM   336  C C   . LEU A 1 46  ? -28.391 -3.351  -6.287  1.00 77.32 46  A 1 
ATOM   337  O O   . LEU A 1 46  ? -27.291 -3.025  -6.728  1.00 75.50 46  A 1 
ATOM   338  C CB  . LEU A 1 46  ? -29.887 -4.738  -7.808  1.00 74.75 46  A 1 
ATOM   339  C CG  . LEU A 1 46  ? -29.246 -4.196  -9.101  1.00 68.27 46  A 1 
ATOM   340  C CD1 . LEU A 1 46  ? -28.090 -5.070  -9.590  1.00 62.61 46  A 1 
ATOM   341  C CD2 . LEU A 1 46  ? -30.296 -4.127  -10.210 1.00 63.07 46  A 1 
ATOM   342  N N   . GLN A 1 47  ? -29.104 -2.541  -5.511  1.00 81.58 47  A 1 
ATOM   343  C CA  . GLN A 1 47  ? -28.645 -1.212  -5.107  1.00 81.12 47  A 1 
ATOM   344  C C   . GLN A 1 47  ? -27.401 -1.302  -4.219  1.00 82.09 47  A 1 
ATOM   345  O O   . GLN A 1 47  ? -26.399 -0.630  -4.484  1.00 81.02 47  A 1 
ATOM   346  C CB  . GLN A 1 47  ? -29.762 -0.463  -4.370  1.00 79.44 47  A 1 
ATOM   347  C CG  . GLN A 1 47  ? -30.960 -0.158  -5.280  1.00 70.99 47  A 1 
ATOM   348  C CD  . GLN A 1 47  ? -32.058 0.636   -4.580  1.00 64.81 47  A 1 
ATOM   349  O OE1 . GLN A 1 47  ? -32.060 0.872   -3.387  1.00 60.02 47  A 1 
ATOM   350  N NE2 . GLN A 1 47  ? -33.048 1.101   -5.304  1.00 55.12 47  A 1 
ATOM   351  N N   . THR A 1 48  ? -27.419 -2.193  -3.227  1.00 80.27 48  A 1 
ATOM   352  C CA  . THR A 1 48  ? -26.274 -2.442  -2.339  1.00 79.77 48  A 1 
ATOM   353  C C   . THR A 1 48  ? -25.076 -2.967  -3.127  1.00 81.42 48  A 1 
ATOM   354  O O   . THR A 1 48  ? -23.959 -2.492  -2.934  1.00 80.15 48  A 1 
ATOM   355  C CB  . THR A 1 48  ? -26.649 -3.427  -1.223  1.00 77.68 48  A 1 
ATOM   356  O OG1 . THR A 1 48  ? -27.751 -2.927  -0.510  1.00 70.64 48  A 1 
ATOM   357  C CG2 . THR A 1 48  ? -25.527 -3.622  -0.206  1.00 68.70 48  A 1 
ATOM   358  N N   . PHE A 1 49  ? -25.294 -3.898  -4.065  1.00 82.17 49  A 1 
ATOM   359  C CA  . PHE A 1 49  ? -24.236 -4.404  -4.944  1.00 82.13 49  A 1 
ATOM   360  C C   . PHE A 1 49  ? -23.589 -3.280  -5.757  1.00 83.66 49  A 1 
ATOM   361  O O   . PHE A 1 49  ? -22.367 -3.134  -5.744  1.00 83.60 49  A 1 
ATOM   362  C CB  . PHE A 1 49  ? -24.790 -5.487  -5.879  1.00 81.31 49  A 1 
ATOM   363  C CG  . PHE A 1 49  ? -23.762 -5.984  -6.882  1.00 80.29 49  A 1 
ATOM   364  C CD1 . PHE A 1 49  ? -23.731 -5.458  -8.187  1.00 77.05 49  A 1 
ATOM   365  C CD2 . PHE A 1 49  ? -22.799 -6.933  -6.495  1.00 77.07 49  A 1 
ATOM   366  C CE1 . PHE A 1 49  ? -22.743 -5.883  -9.095  1.00 75.00 49  A 1 
ATOM   367  C CE2 . PHE A 1 49  ? -21.811 -7.360  -7.399  1.00 73.86 49  A 1 
ATOM   368  C CZ  . PHE A 1 49  ? -21.781 -6.832  -8.699  1.00 74.69 49  A 1 
ATOM   369  N N   . LEU A 1 50  ? -24.390 -2.465  -6.438  1.00 84.00 50  A 1 
ATOM   370  C CA  . LEU A 1 50  ? -23.889 -1.364  -7.260  1.00 83.67 50  A 1 
ATOM   371  C C   . LEU A 1 50  ? -23.154 -0.314  -6.419  1.00 84.81 50  A 1 
ATOM   372  O O   . LEU A 1 50  ? -22.099 0.173   -6.831  1.00 84.15 50  A 1 
ATOM   373  C CB  . LEU A 1 50  ? -25.061 -0.734  -8.028  1.00 83.26 50  A 1 
ATOM   374  C CG  . LEU A 1 50  ? -25.613 -1.597  -9.177  1.00 77.81 50  A 1 
ATOM   375  C CD1 . LEU A 1 50  ? -26.880 -0.951  -9.731  1.00 71.74 50  A 1 
ATOM   376  C CD2 . LEU A 1 50  ? -24.612 -1.733  -10.325 1.00 71.14 50  A 1 
ATOM   377  N N   . GLN A 1 51  ? -23.646 -0.012  -5.220  1.00 87.00 51  A 1 
ATOM   378  C CA  . GLN A 1 51  ? -22.977 0.900   -4.293  1.00 86.75 51  A 1 
ATOM   379  C C   . GLN A 1 51  ? -21.599 0.367   -3.870  1.00 87.61 51  A 1 
ATOM   380  O O   . GLN A 1 51  ? -20.606 1.100   -3.912  1.00 86.55 51  A 1 
ATOM   381  C CB  . GLN A 1 51  ? -23.900 1.137   -3.091  1.00 84.59 51  A 1 
ATOM   382  C CG  . GLN A 1 51  ? -23.302 2.150   -2.105  1.00 75.42 51  A 1 
ATOM   383  C CD  . GLN A 1 51  ? -24.272 2.546   -1.000  1.00 73.83 51  A 1 
ATOM   384  O OE1 . GLN A 1 51  ? -25.455 2.273   -1.025  1.00 66.88 51  A 1 
ATOM   385  N NE2 . GLN A 1 51  ? -23.813 3.240   0.009   1.00 62.08 51  A 1 
ATOM   386  N N   . GLN A 1 52  ? -21.514 -0.915  -3.505  1.00 86.72 52  A 1 
ATOM   387  C CA  . GLN A 1 52  ? -20.244 -1.550  -3.158  1.00 86.75 52  A 1 
ATOM   388  C C   . GLN A 1 52  ? -19.308 -1.645  -4.361  1.00 88.15 52  A 1 
ATOM   389  O O   . GLN A 1 52  ? -18.111 -1.416  -4.209  1.00 87.44 52  A 1 
ATOM   390  C CB  . GLN A 1 52  ? -20.484 -2.938  -2.538  1.00 85.28 52  A 1 
ATOM   391  C CG  . GLN A 1 52  ? -21.165 -2.889  -1.160  1.00 80.60 52  A 1 
ATOM   392  C CD  . GLN A 1 52  ? -20.368 -2.167  -0.077  1.00 77.33 52  A 1 
ATOM   393  O OE1 . GLN A 1 52  ? -19.218 -1.779  -0.221  1.00 71.09 52  A 1 
ATOM   394  N NE2 . GLN A 1 52  ? -20.964 -1.939  1.068   1.00 67.56 52  A 1 
ATOM   395  N N   . PHE A 1 53  ? -19.829 -1.877  -5.553  1.00 87.70 53  A 1 
ATOM   396  C CA  . PHE A 1 53  ? -19.044 -1.899  -6.788  1.00 87.80 53  A 1 
ATOM   397  C C   . PHE A 1 53  ? -18.403 -0.537  -7.092  1.00 88.74 53  A 1 
ATOM   398  O O   . PHE A 1 53  ? -17.208 -0.469  -7.376  1.00 87.88 53  A 1 
ATOM   399  C CB  . PHE A 1 53  ? -19.937 -2.367  -7.940  1.00 87.55 53  A 1 
ATOM   400  C CG  . PHE A 1 53  ? -19.182 -2.506  -9.243  1.00 86.87 53  A 1 
ATOM   401  C CD1 . PHE A 1 53  ? -19.187 -1.458  -10.184 1.00 83.15 53  A 1 
ATOM   402  C CD2 . PHE A 1 53  ? -18.437 -3.670  -9.497  1.00 82.86 53  A 1 
ATOM   403  C CE1 . PHE A 1 53  ? -18.453 -1.582  -11.374 1.00 81.38 53  A 1 
ATOM   404  C CE2 . PHE A 1 53  ? -17.702 -3.792  -10.686 1.00 81.50 53  A 1 
ATOM   405  C CZ  . PHE A 1 53  ? -17.708 -2.747  -11.625 1.00 81.57 53  A 1 
ATOM   406  N N   . VAL A 1 54  ? -19.144 0.566   -6.965  1.00 88.91 54  A 1 
ATOM   407  C CA  . VAL A 1 54  ? -18.586 1.922   -7.130  1.00 88.71 54  A 1 
ATOM   408  C C   . VAL A 1 54  ? -17.511 2.204   -6.078  1.00 89.84 54  A 1 
ATOM   409  O O   . VAL A 1 54  ? -16.444 2.739   -6.395  1.00 89.36 54  A 1 
ATOM   410  C CB  . VAL A 1 54  ? -19.703 2.987   -7.082  1.00 87.69 54  A 1 
ATOM   411  C CG1 . VAL A 1 54  ? -19.138 4.413   -7.079  1.00 82.36 54  A 1 
ATOM   412  C CG2 . VAL A 1 54  ? -20.623 2.872   -8.302  1.00 81.97 54  A 1 
ATOM   413  N N   . ASN A 1 55  ? -17.744 1.804   -4.828  1.00 89.16 55  A 1 
ATOM   414  C CA  . ASN A 1 55  ? -16.752 1.941   -3.768  1.00 88.89 55  A 1 
ATOM   415  C C   . ASN A 1 55  ? -15.500 1.093   -4.031  1.00 90.43 55  A 1 
ATOM   416  O O   . ASN A 1 55  ? -14.386 1.575   -3.794  1.00 90.04 55  A 1 
ATOM   417  C CB  . ASN A 1 55  ? -17.403 1.590   -2.422  1.00 87.36 55  A 1 
ATOM   418  C CG  . ASN A 1 55  ? -18.301 2.698   -1.908  1.00 83.03 55  A 1 
ATOM   419  O OD1 . ASN A 1 55  ? -18.025 3.879   -2.083  1.00 75.91 55  A 1 
ATOM   420  N ND2 . ASN A 1 55  ? -19.356 2.358   -1.206  1.00 74.68 55  A 1 
ATOM   421  N N   . ALA A 1 56  ? -15.662 -0.120  -4.557  1.00 90.36 56  A 1 
ATOM   422  C CA  . ALA A 1 56  ? -14.585 -1.023  -4.940  1.00 90.76 56  A 1 
ATOM   423  C C   . ALA A 1 56  ? -13.747 -0.457  -6.087  1.00 92.34 56  A 1 
ATOM   424  O O   . ALA A 1 56  ? -12.522 -0.439  -6.002  1.00 91.92 56  A 1 
ATOM   425  C CB  . ALA A 1 56  ? -15.191 -2.381  -5.314  1.00 89.84 56  A 1 
ATOM   426  N N   . LEU A 1 57  ? -14.392 0.089   -7.108  1.00 92.11 57  A 1 
ATOM   427  C CA  . LEU A 1 57  ? -13.712 0.742   -8.222  1.00 92.13 57  A 1 
ATOM   428  C C   . LEU A 1 57  ? -12.919 1.966   -7.755  1.00 92.92 57  A 1 
ATOM   429  O O   . LEU A 1 57  ? -11.776 2.165   -8.166  1.00 91.80 57  A 1 
ATOM   430  C CB  . LEU A 1 57  ? -14.762 1.121   -9.280  1.00 91.07 57  A 1 
ATOM   431  C CG  . LEU A 1 57  ? -14.158 1.721   -10.562 1.00 80.64 57  A 1 
ATOM   432  C CD1 . LEU A 1 57  ? -13.302 0.703   -11.311 1.00 75.07 57  A 1 
ATOM   433  C CD2 . LEU A 1 57  ? -15.273 2.193   -11.487 1.00 74.41 57  A 1 
ATOM   434  N N   . SER A 1 58  ? -13.491 2.756   -6.853  1.00 91.70 58  A 1 
ATOM   435  C CA  . SER A 1 58  ? -12.812 3.906   -6.256  1.00 91.48 58  A 1 
ATOM   436  C C   . SER A 1 58  ? -11.608 3.486   -5.402  1.00 92.32 58  A 1 
ATOM   437  O O   . SER A 1 58  ? -10.536 4.071   -5.530  1.00 91.10 58  A 1 
ATOM   438  C CB  . SER A 1 58  ? -13.829 4.703   -5.442  1.00 90.01 58  A 1 
ATOM   439  O OG  . SER A 1 58  ? -13.202 5.716   -4.679  1.00 77.50 58  A 1 
ATOM   440  N N   . LEU A 1 59  ? -11.748 2.455   -4.562  1.00 91.57 59  A 1 
ATOM   441  C CA  . LEU A 1 59  ? -10.645 1.931   -3.752  1.00 92.00 59  A 1 
ATOM   442  C C   . LEU A 1 59  ? -9.559  1.300   -4.627  1.00 93.01 59  A 1 
ATOM   443  O O   . LEU A 1 59  ? -8.377  1.576   -4.443  1.00 92.63 59  A 1 
ATOM   444  C CB  . LEU A 1 59  ? -11.209 0.920   -2.736  1.00 91.14 59  A 1 
ATOM   445  C CG  . LEU A 1 59  ? -10.147 0.322   -1.793  1.00 87.03 59  A 1 
ATOM   446  C CD1 . LEU A 1 59  ? -9.457  1.391   -0.947  1.00 82.86 59  A 1 
ATOM   447  C CD2 . LEU A 1 59  ? -10.803 -0.683  -0.849  1.00 82.70 59  A 1 
ATOM   448  N N   . GLY A 1 60  ? -9.957  0.507   -5.615  1.00 92.49 60  A 1 
ATOM   449  C CA  . GLY A 1 60  ? -9.043  -0.104  -6.573  1.00 92.40 60  A 1 
ATOM   450  C C   . GLY A 1 60  ? -8.279  0.923   -7.403  1.00 93.48 60  A 1 
ATOM   451  O O   . GLY A 1 60  ? -7.081  0.770   -7.613  1.00 92.80 60  A 1 
ATOM   452  N N   . SER A 1 61  ? -8.923  2.015   -7.811  1.00 93.56 61  A 1 
ATOM   453  C CA  . SER A 1 61  ? -8.260  3.129   -8.504  1.00 92.85 61  A 1 
ATOM   454  C C   . SER A 1 61  ? -7.219  3.810   -7.618  1.00 93.06 61  A 1 
ATOM   455  O O   . SER A 1 61  ? -6.147  4.176   -8.090  1.00 91.81 61  A 1 
ATOM   456  C CB  . SER A 1 61  ? -9.280  4.171   -8.956  1.00 92.17 61  A 1 
ATOM   457  O OG  . SER A 1 61  ? -10.224 3.608   -9.838  1.00 83.69 61  A 1 
ATOM   458  N N   . LEU A 1 62  ? -7.501  3.939   -6.323  1.00 93.63 62  A 1 
ATOM   459  C CA  . LEU A 1 62  ? -6.550  4.467   -5.353  1.00 93.19 62  A 1 
ATOM   460  C C   . LEU A 1 62  ? -5.344  3.532   -5.180  1.00 93.56 62  A 1 
ATOM   461  O O   . LEU A 1 62  ? -4.204  3.986   -5.240  1.00 92.34 62  A 1 
ATOM   462  C CB  . LEU A 1 62  ? -7.303  4.696   -4.038  1.00 91.84 62  A 1 
ATOM   463  C CG  . LEU A 1 62  ? -6.458  5.407   -2.975  1.00 85.49 62  A 1 
ATOM   464  C CD1 . LEU A 1 62  ? -6.213  6.870   -3.321  1.00 81.63 62  A 1 
ATOM   465  C CD2 . LEU A 1 62  ? -7.216  5.329   -1.659  1.00 81.15 62  A 1 
ATOM   466  N N   . TYR A 1 63  ? -5.583  2.222   -5.042  1.00 94.17 63  A 1 
ATOM   467  C CA  . TYR A 1 63  ? -4.516  1.225   -4.999  1.00 93.92 63  A 1 
ATOM   468  C C   . TYR A 1 63  ? -3.702  1.210   -6.290  1.00 94.26 63  A 1 
ATOM   469  O O   . TYR A 1 63  ? -2.475  1.159   -6.228  1.00 93.47 63  A 1 
ATOM   470  C CB  . TYR A 1 63  ? -5.090  -0.168  -4.705  1.00 93.30 63  A 1 
ATOM   471  C CG  . TYR A 1 63  ? -5.676  -0.390  -3.322  1.00 92.41 63  A 1 
ATOM   472  C CD1 . TYR A 1 63  ? -5.316  0.424   -2.225  1.00 89.06 63  A 1 
ATOM   473  C CD2 . TYR A 1 63  ? -6.546  -1.478  -3.114  1.00 88.90 63  A 1 
ATOM   474  C CE1 . TYR A 1 63  ? -5.835  0.173   -0.942  1.00 88.17 63  A 1 
ATOM   475  C CE2 . TYR A 1 63  ? -7.066  -1.734  -1.830  1.00 87.74 63  A 1 
ATOM   476  C CZ  . TYR A 1 63  ? -6.713  -0.906  -0.743  1.00 88.88 63  A 1 
ATOM   477  O OH  . TYR A 1 63  ? -7.220  -1.141  0.498   1.00 86.27 63  A 1 
ATOM   478  N N   . ALA A 1 64  ? -4.342  1.338   -7.450  1.00 94.41 64  A 1 
ATOM   479  C CA  . ALA A 1 64  ? -3.673  1.446   -8.738  1.00 93.94 64  A 1 
ATOM   480  C C   . ALA A 1 64  ? -2.722  2.649   -8.784  1.00 93.88 64  A 1 
ATOM   481  O O   . ALA A 1 64  ? -1.562  2.494   -9.153  1.00 92.76 64  A 1 
ATOM   482  C CB  . ALA A 1 64  ? -4.735  1.536   -9.839  1.00 93.73 64  A 1 
ATOM   483  N N   . LEU A 1 65  ? -3.180  3.825   -8.350  1.00 93.19 65  A 1 
ATOM   484  C CA  . LEU A 1 65  ? -2.379  5.049   -8.339  1.00 92.34 65  A 1 
ATOM   485  C C   . LEU A 1 65  ? -1.091  4.888   -7.524  1.00 92.69 65  A 1 
ATOM   486  O O   . LEU A 1 65  ? -0.018  5.277   -7.982  1.00 91.05 65  A 1 
ATOM   487  C CB  . LEU A 1 65  ? -3.251  6.193   -7.791  1.00 90.94 65  A 1 
ATOM   488  C CG  . LEU A 1 65  ? -2.569  7.571   -7.823  1.00 84.88 65  A 1 
ATOM   489  C CD1 . LEU A 1 65  ? -2.294  8.020   -9.256  1.00 82.06 65  A 1 
ATOM   490  C CD2 . LEU A 1 65  ? -3.467  8.603   -7.151  1.00 81.25 65  A 1 
ATOM   491  N N   . ILE A 1 66  ? -1.189  4.282   -6.349  1.00 92.66 66  A 1 
ATOM   492  C CA  . ILE A 1 66  ? -0.039  4.063   -5.464  1.00 91.75 66  A 1 
ATOM   493  C C   . ILE A 1 66  ? 0.844   2.920   -5.998  1.00 92.21 66  A 1 
ATOM   494  O O   . ILE A 1 66  ? 2.070   3.040   -6.041  1.00 91.28 66  A 1 
ATOM   495  C CB  . ILE A 1 66  ? -0.529  3.822   -4.022  1.00 90.68 66  A 1 
ATOM   496  C CG1 . ILE A 1 66  ? -1.435  4.960   -3.494  1.00 87.50 66  A 1 
ATOM   497  C CG2 . ILE A 1 66  ? 0.678   3.670   -3.085  1.00 86.37 66  A 1 
ATOM   498  C CD1 . ILE A 1 66  ? -2.345  4.511   -2.345  1.00 79.79 66  A 1 
ATOM   499  N N   . ALA A 1 67  ? 0.245   1.828   -6.493  1.00 93.34 67  A 1 
ATOM   500  C CA  . ALA A 1 67  ? 0.956   0.685   -7.070  1.00 92.82 67  A 1 
ATOM   501  C C   . ALA A 1 67  ? 1.791   1.065   -8.302  1.00 92.75 67  A 1 
ATOM   502  O O   . ALA A 1 67  ? 2.848   0.478   -8.541  1.00 91.23 67  A 1 
ATOM   503  C CB  . ALA A 1 67  ? -0.070  -0.402  -7.416  1.00 92.48 67  A 1 
ATOM   504  N N   . ILE A 1 68  ? 1.373   2.075   -9.061  1.00 93.39 68  A 1 
ATOM   505  C CA  . ILE A 1 68  ? 2.176   2.645   -10.152 1.00 92.88 68  A 1 
ATOM   506  C C   . ILE A 1 68  ? 3.502   3.192   -9.608  1.00 92.63 68  A 1 
ATOM   507  O O   . ILE A 1 68  ? 4.553   2.913   -10.190 1.00 91.18 68  A 1 
ATOM   508  C CB  . ILE A 1 68  ? 1.374   3.731   -10.897 1.00 92.29 68  A 1 
ATOM   509  C CG1 . ILE A 1 68  ? 0.236   3.114   -11.743 1.00 88.38 68  A 1 
ATOM   510  C CG2 . ILE A 1 68  ? 2.288   4.544   -11.830 1.00 88.04 68  A 1 
ATOM   511  C CD1 . ILE A 1 68  ? -0.836  4.138   -12.148 1.00 82.98 68  A 1 
ATOM   512  N N   . GLY A 1 69  ? 3.489   3.918   -8.484  1.00 92.05 69  A 1 
ATOM   513  C CA  . GLY A 1 69  ? 4.698   4.440   -7.845  1.00 90.59 69  A 1 
ATOM   514  C C   . GLY A 1 69  ? 5.673   3.331   -7.448  1.00 91.01 69  A 1 
ATOM   515  O O   . GLY A 1 69  ? 6.846   3.376   -7.825  1.00 89.01 69  A 1 
ATOM   516  N N   . TYR A 1 70  ? 5.167   2.271   -6.794  1.00 91.21 70  A 1 
ATOM   517  C CA  . TYR A 1 70  ? 5.947   1.064   -6.480  1.00 90.51 70  A 1 
ATOM   518  C C   . TYR A 1 70  ? 6.557   0.426   -7.728  1.00 90.63 70  A 1 
ATOM   519  O O   . TYR A 1 70  ? 7.746   0.116   -7.770  1.00 87.69 70  A 1 
ATOM   520  C CB  . TYR A 1 70  ? 5.054   0.022   -5.794  1.00 89.12 70  A 1 
ATOM   521  C CG  . TYR A 1 70  ? 4.902   0.224   -4.310  1.00 87.63 70  A 1 
ATOM   522  C CD1 . TYR A 1 70  ? 5.950   -0.161  -3.460  1.00 83.37 70  A 1 
ATOM   523  C CD2 . TYR A 1 70  ? 3.719   0.754   -3.775  1.00 82.79 70  A 1 
ATOM   524  C CE1 . TYR A 1 70  ? 5.816   -0.023  -2.072  1.00 79.66 70  A 1 
ATOM   525  C CE2 . TYR A 1 70  ? 3.584   0.896   -2.383  1.00 79.15 70  A 1 
ATOM   526  C CZ  . TYR A 1 70  ? 4.633   0.501   -1.532  1.00 80.86 70  A 1 
ATOM   527  O OH  . TYR A 1 70  ? 4.500   0.614   -0.186  1.00 76.99 70  A 1 
ATOM   528  N N   . THR A 1 71  ? 5.736   0.252   -8.765  1.00 90.85 71  A 1 
ATOM   529  C CA  . THR A 1 71  ? 6.119   -0.409  -10.013 1.00 90.19 71  A 1 
ATOM   530  C C   . THR A 1 71  ? 7.215   0.343   -10.756 1.00 90.05 71  A 1 
ATOM   531  O O   . THR A 1 71  ? 8.126   -0.282  -11.291 1.00 86.55 71  A 1 
ATOM   532  C CB  . THR A 1 71  ? 4.882   -0.568  -10.900 1.00 88.68 71  A 1 
ATOM   533  O OG1 . THR A 1 71  ? 4.018   -1.485  -10.279 1.00 75.12 71  A 1 
ATOM   534  C CG2 . THR A 1 71  ? 5.183   -1.128  -12.273 1.00 77.25 71  A 1 
ATOM   535  N N   . MET A 1 72  ? 7.165   1.672   -10.770 1.00 90.77 72  A 1 
ATOM   536  C CA  . MET A 1 72  ? 8.191   2.479   -11.432 1.00 90.31 72  A 1 
ATOM   537  C C   . MET A 1 72  ? 9.544   2.389   -10.728 1.00 90.69 72  A 1 
ATOM   538  O O   . MET A 1 72  ? 10.559  2.177   -11.385 1.00 88.56 72  A 1 
ATOM   539  C CB  . MET A 1 72  ? 7.762   3.941   -11.503 1.00 89.44 72  A 1 
ATOM   540  C CG  . MET A 1 72  ? 6.635   4.169   -12.511 1.00 83.78 72  A 1 
ATOM   541  S SD  . MET A 1 72  ? 6.517   5.892   -13.037 1.00 81.18 72  A 1 
ATOM   542  C CE  . MET A 1 72  ? 6.339   6.728   -11.441 1.00 69.32 72  A 1 
ATOM   543  N N   . VAL A 1 73  ? 9.563   2.525   -9.397  1.00 90.59 73  A 1 
ATOM   544  C CA  . VAL A 1 73  ? 10.813  2.432   -8.628  1.00 89.97 73  A 1 
ATOM   545  C C   . VAL A 1 73  ? 11.395  1.025   -8.733  1.00 89.68 73  A 1 
ATOM   546  O O   . VAL A 1 73  ? 12.582  0.868   -9.022  1.00 87.15 73  A 1 
ATOM   547  C CB  . VAL A 1 73  ? 10.593  2.848   -7.163  1.00 89.00 73  A 1 
ATOM   548  C CG1 . VAL A 1 73  ? 11.863  2.654   -6.333  1.00 83.99 73  A 1 
ATOM   549  C CG2 . VAL A 1 73  ? 10.201  4.330   -7.076  1.00 85.40 73  A 1 
ATOM   550  N N   . TYR A 1 74  ? 10.543  -0.011  -8.593  1.00 89.29 74  A 1 
ATOM   551  C CA  . TYR A 1 74  ? 10.963  -1.399  -8.752  1.00 87.91 74  A 1 
ATOM   552  C C   . TYR A 1 74  ? 11.472  -1.690  -10.165 1.00 87.67 74  A 1 
ATOM   553  O O   . TYR A 1 74  ? 12.483  -2.365  -10.328 1.00 85.60 74  A 1 
ATOM   554  C CB  . TYR A 1 74  ? 9.803   -2.335  -8.409  1.00 87.18 74  A 1 
ATOM   555  C CG  . TYR A 1 74  ? 10.237  -3.787  -8.356  1.00 84.57 74  A 1 
ATOM   556  C CD1 . TYR A 1 74  ? 10.380  -4.538  -9.535  1.00 81.45 74  A 1 
ATOM   557  C CD2 . TYR A 1 74  ? 10.553  -4.374  -7.117  1.00 81.65 74  A 1 
ATOM   558  C CE1 . TYR A 1 74  ? 10.829  -5.870  -9.478  1.00 78.98 74  A 1 
ATOM   559  C CE2 . TYR A 1 74  ? 10.992  -5.709  -7.056  1.00 78.43 74  A 1 
ATOM   560  C CZ  . TYR A 1 74  ? 11.127  -6.456  -8.240  1.00 79.96 74  A 1 
ATOM   561  O OH  . TYR A 1 74  ? 11.542  -7.751  -8.189  1.00 76.72 74  A 1 
ATOM   562  N N   . GLY A 1 75  ? 10.821  -1.158  -11.196 1.00 88.11 75  A 1 
ATOM   563  C CA  . GLY A 1 75  ? 11.223  -1.340  -12.589 1.00 86.13 75  A 1 
ATOM   564  C C   . GLY A 1 75  ? 12.643  -0.848  -12.879 1.00 86.80 75  A 1 
ATOM   565  O O   . GLY A 1 75  ? 13.334  -1.446  -13.695 1.00 84.05 75  A 1 
ATOM   566  N N   . ILE A 1 76  ? 13.100  0.188   -12.181 1.00 87.89 76  A 1 
ATOM   567  C CA  . ILE A 1 76  ? 14.446  0.752   -12.358 1.00 87.21 76  A 1 
ATOM   568  C C   . ILE A 1 76  ? 15.470  0.092   -11.435 1.00 86.53 76  A 1 
ATOM   569  O O   . ILE A 1 76  ? 16.512  -0.355  -11.898 1.00 82.11 76  A 1 
ATOM   570  C CB  . ILE A 1 76  ? 14.399  2.287   -12.209 1.00 85.90 76  A 1 
ATOM   571  C CG1 . ILE A 1 76  ? 13.577  2.843   -13.398 1.00 81.68 76  A 1 
ATOM   572  C CG2 . ILE A 1 76  ? 15.811  2.890   -12.162 1.00 79.78 76  A 1 
ATOM   573  C CD1 . ILE A 1 76  ? 13.533  4.359   -13.493 1.00 72.91 76  A 1 
ATOM   574  N N   . LEU A 1 77  ? 15.185  0.025   -10.134 1.00 87.76 77  A 1 
ATOM   575  C CA  . LEU A 1 77  ? 16.148  -0.474  -9.144  1.00 86.82 77  A 1 
ATOM   576  C C   . LEU A 1 77  ? 16.102  -1.994  -8.953  1.00 86.65 77  A 1 
ATOM   577  O O   . LEU A 1 77  ? 17.024  -2.556  -8.372  1.00 82.39 77  A 1 
ATOM   578  C CB  . LEU A 1 77  ? 15.939  0.257   -7.809  1.00 85.90 77  A 1 
ATOM   579  C CG  . LEU A 1 77  ? 16.262  1.763   -7.838  1.00 83.68 77  A 1 
ATOM   580  C CD1 . LEU A 1 77  ? 16.035  2.340   -6.441  1.00 80.27 77  A 1 
ATOM   581  C CD2 . LEU A 1 77  ? 17.715  2.039   -8.230  1.00 81.01 77  A 1 
ATOM   582  N N   . ARG A 1 78  ? 15.057  -2.673  -9.422  1.00 85.58 78  A 1 
ATOM   583  C CA  . ARG A 1 78  ? 14.750  -4.090  -9.152  1.00 85.35 78  A 1 
ATOM   584  C C   . ARG A 1 78  ? 14.735  -4.408  -7.647  1.00 86.01 78  A 1 
ATOM   585  O O   . ARG A 1 78  ? 15.164  -5.475  -7.216  1.00 81.58 78  A 1 
ATOM   586  C CB  . ARG A 1 78  ? 15.670  -5.020  -9.956  1.00 83.80 78  A 1 
ATOM   587  C CG  . ARG A 1 78  ? 15.607  -4.771  -11.471 1.00 79.74 78  A 1 
ATOM   588  C CD  . ARG A 1 78  ? 16.471  -5.807  -12.194 1.00 75.41 78  A 1 
ATOM   589  N NE  . ARG A 1 78  ? 16.440  -5.618  -13.652 1.00 70.40 78  A 1 
ATOM   590  C CZ  . ARG A 1 78  ? 17.041  -6.376  -14.554 1.00 61.69 78  A 1 
ATOM   591  N NH1 . ARG A 1 78  ? 17.761  -7.416  -14.226 1.00 55.95 78  A 1 
ATOM   592  N NH2 . ARG A 1 78  ? 16.926  -6.097  -15.825 1.00 55.45 78  A 1 
ATOM   593  N N   . LEU A 1 79  ? 14.270  -3.435  -6.855  1.00 84.44 79  A 1 
ATOM   594  C CA  . LEU A 1 79  ? 14.188  -3.487  -5.399  1.00 84.18 79  A 1 
ATOM   595  C C   . LEU A 1 79  ? 12.833  -2.952  -4.936  1.00 85.04 79  A 1 
ATOM   596  O O   . LEU A 1 79  ? 12.288  -2.012  -5.515  1.00 81.68 79  A 1 
ATOM   597  C CB  . LEU A 1 79  ? 15.316  -2.660  -4.775  1.00 82.32 79  A 1 
ATOM   598  C CG  . LEU A 1 79  ? 16.721  -3.248  -4.985  1.00 76.31 79  A 1 
ATOM   599  C CD1 . LEU A 1 79  ? 17.750  -2.202  -4.588  1.00 73.69 79  A 1 
ATOM   600  C CD2 . LEU A 1 79  ? 16.959  -4.504  -4.154  1.00 73.82 79  A 1 
ATOM   601  N N   . ILE A 1 80  ? 12.320  -3.544  -3.870  1.00 84.17 80  A 1 
ATOM   602  C CA  . ILE A 1 80  ? 11.064  -3.128  -3.246  1.00 82.91 80  A 1 
ATOM   603  C C   . ILE A 1 80  ? 11.325  -1.859  -2.438  1.00 83.79 80  A 1 
ATOM   604  O O   . ILE A 1 80  ? 12.213  -1.832  -1.587  1.00 80.32 80  A 1 
ATOM   605  C CB  . ILE A 1 80  ? 10.491  -4.268  -2.379  1.00 79.70 80  A 1 
ATOM   606  C CG1 . ILE A 1 80  ? 10.252  -5.538  -3.232  1.00 74.63 80  A 1 
ATOM   607  C CG2 . ILE A 1 80  ? 9.193   -3.809  -1.699  1.00 71.79 80  A 1 
ATOM   608  C CD1 . ILE A 1 80  ? 9.950   -6.792  -2.409  1.00 67.16 80  A 1 
ATOM   609  N N   . ASN A 1 81  ? 10.538  -0.814  -2.686  1.00 85.26 81  A 1 
ATOM   610  C CA  . ASN A 1 81  ? 10.585  0.401   -1.885  1.00 85.15 81  A 1 
ATOM   611  C C   . ASN A 1 81  ? 9.564   0.314   -0.741  1.00 86.10 81  A 1 
ATOM   612  O O   . ASN A 1 81  ? 8.415   0.719   -0.915  1.00 82.65 81  A 1 
ATOM   613  C CB  . ASN A 1 81  ? 10.378  1.624   -2.789  1.00 81.63 81  A 1 
ATOM   614  C CG  . ASN A 1 81  ? 10.478  2.926   -2.011  1.00 75.77 81  A 1 
ATOM   615  O OD1 . ASN A 1 81  ? 10.747  2.961   -0.826  1.00 69.50 81  A 1 
ATOM   616  N ND2 . ASN A 1 81  ? 10.279  4.047   -2.655  1.00 71.26 81  A 1 
ATOM   617  N N   . PHE A 1 82  ? 9.977   -0.197  0.417   1.00 85.47 82  A 1 
ATOM   618  C CA  . PHE A 1 82  ? 9.105   -0.301  1.595   1.00 85.17 82  A 1 
ATOM   619  C C   . PHE A 1 82  ? 8.637   1.068   2.105   1.00 87.79 82  A 1 
ATOM   620  O O   . PHE A 1 82  ? 7.469   1.220   2.442   1.00 83.97 82  A 1 
ATOM   621  C CB  . PHE A 1 82  ? 9.816   -1.101  2.693   1.00 82.18 82  A 1 
ATOM   622  C CG  . PHE A 1 82  ? 9.890   -2.583  2.387   1.00 79.28 82  A 1 
ATOM   623  C CD1 . PHE A 1 82  ? 8.770   -3.396  2.623   1.00 73.75 82  A 1 
ATOM   624  C CD2 . PHE A 1 82  ? 11.060  -3.145  1.850   1.00 74.17 82  A 1 
ATOM   625  C CE1 . PHE A 1 82  ? 8.816   -4.766  2.325   1.00 69.12 82  A 1 
ATOM   626  C CE2 . PHE A 1 82  ? 11.106  -4.516  1.547   1.00 68.56 82  A 1 
ATOM   627  C CZ  . PHE A 1 82  ? 9.985   -5.327  1.787   1.00 68.49 82  A 1 
ATOM   628  N N   . ALA A 1 83  ? 9.500   2.082   2.045   1.00 88.34 83  A 1 
ATOM   629  C CA  . ALA A 1 83  ? 9.175   3.430   2.511   1.00 88.60 83  A 1 
ATOM   630  C C   . ALA A 1 83  ? 8.140   4.175   1.637   1.00 89.84 83  A 1 
ATOM   631  O O   . ALA A 1 83  ? 7.731   5.288   1.956   1.00 86.60 83  A 1 
ATOM   632  C CB  . ALA A 1 83  ? 10.488  4.205   2.624   1.00 87.03 83  A 1 
ATOM   633  N N   . HIS A 1 84  ? 7.691   3.591   0.518   1.00 89.71 84  A 1 
ATOM   634  C CA  . HIS A 1 84  ? 6.694   4.229   -0.349  1.00 89.98 84  A 1 
ATOM   635  C C   . HIS A 1 84  ? 5.330   4.415   0.343   1.00 90.97 84  A 1 
ATOM   636  O O   . HIS A 1 84  ? 4.654   5.417   0.117   1.00 88.55 84  A 1 
ATOM   637  C CB  . HIS A 1 84  ? 6.548   3.414   -1.636  1.00 88.16 84  A 1 
ATOM   638  C CG  . HIS A 1 84  ? 5.816   4.147   -2.721  1.00 84.38 84  A 1 
ATOM   639  N ND1 . HIS A 1 84  ? 6.306   5.218   -3.431  1.00 73.71 84  A 1 
ATOM   640  C CD2 . HIS A 1 84  ? 4.566   3.878   -3.206  1.00 74.40 84  A 1 
ATOM   641  C CE1 . HIS A 1 84  ? 5.367   5.585   -4.317  1.00 72.23 84  A 1 
ATOM   642  N NE2 . HIS A 1 84  ? 4.297   4.789   -4.219  1.00 74.48 84  A 1 
ATOM   643  N N   . GLY A 1 85  ? 4.947   3.473   1.216   1.00 91.75 85  A 1 
ATOM   644  C CA  . GLY A 1 85  ? 3.763   3.602   2.071   1.00 91.53 85  A 1 
ATOM   645  C C   . GLY A 1 85  ? 3.880   4.766   3.060   1.00 92.73 85  A 1 
ATOM   646  O O   . GLY A 1 85  ? 2.919   5.503   3.274   1.00 91.31 85  A 1 
ATOM   647  N N   . ASP A 1 86  ? 5.080   5.004   3.583   1.00 93.82 86  A 1 
ATOM   648  C CA  . ASP A 1 86  ? 5.325   6.099   4.533   1.00 93.84 86  A 1 
ATOM   649  C C   . ASP A 1 86  ? 5.321   7.460   3.832   1.00 94.34 86  A 1 
ATOM   650  O O   . ASP A 1 86  ? 4.800   8.443   4.361   1.00 93.03 86  A 1 
ATOM   651  C CB  . ASP A 1 86  ? 6.656   5.870   5.253   1.00 92.86 86  A 1 
ATOM   652  C CG  . ASP A 1 86  ? 6.748   4.459   5.819   1.00 90.46 86  A 1 
ATOM   653  O OD1 . ASP A 1 86  ? 5.744   4.001   6.390   1.00 84.60 86  A 1 
ATOM   654  O OD2 . ASP A 1 86  ? 7.792   3.827   5.544   1.00 85.27 86  A 1 
ATOM   655  N N   . ILE A 1 87  ? 5.812   7.519   2.594   1.00 93.97 87  A 1 
ATOM   656  C CA  . ILE A 1 87  ? 5.712   8.705   1.736   1.00 94.08 87  A 1 
ATOM   657  C C   . ILE A 1 87  ? 4.242   9.053   1.472   1.00 94.35 87  A 1 
ATOM   658  O O   . ILE A 1 87  ? 3.850   10.219  1.576   1.00 93.38 87  A 1 
ATOM   659  C CB  . ILE A 1 87  ? 6.511   8.480   0.431   1.00 93.60 87  A 1 
ATOM   660  C CG1 . ILE A 1 87  ? 8.024   8.385   0.734   1.00 90.42 87  A 1 
ATOM   661  C CG2 . ILE A 1 87  ? 6.272   9.612   -0.577  1.00 90.04 87  A 1 
ATOM   662  C CD1 . ILE A 1 87  ? 8.863   7.899   -0.451  1.00 79.60 87  A 1 
ATOM   663  N N   . PHE A 1 88  ? 3.410   8.043   1.183   1.00 93.39 88  A 1 
ATOM   664  C CA  . PHE A 1 88  ? 1.960   8.204   1.064   1.00 93.21 88  A 1 
ATOM   665  C C   . PHE A 1 88  ? 1.336   8.767   2.353   1.00 93.77 88  A 1 
ATOM   666  O O   . PHE A 1 88  ? 0.556   9.718   2.296   1.00 93.03 88  A 1 
ATOM   667  C CB  . PHE A 1 88  ? 1.356   6.849   0.650   1.00 91.96 88  A 1 
ATOM   668  C CG  . PHE A 1 88  ? -0.084  6.620   1.041   1.00 90.92 88  A 1 
ATOM   669  C CD1 . PHE A 1 88  ? -0.405  6.151   2.330   1.00 87.57 88  A 1 
ATOM   670  C CD2 . PHE A 1 88  ? -1.105  6.850   0.108   1.00 87.79 88  A 1 
ATOM   671  C CE1 . PHE A 1 88  ? -1.744  5.920   2.682   1.00 85.26 88  A 1 
ATOM   672  C CE2 . PHE A 1 88  ? -2.438  6.610   0.460   1.00 84.41 88  A 1 
ATOM   673  C CZ  . PHE A 1 88  ? -2.759  6.147   1.747   1.00 83.76 88  A 1 
ATOM   674  N N   . MET A 1 89  ? 1.719   8.236   3.513   1.00 93.52 89  A 1 
ATOM   675  C CA  . MET A 1 89  ? 1.263   8.703   4.823   1.00 93.43 89  A 1 
ATOM   676  C C   . MET A 1 89  ? 1.636   10.173  5.057   1.00 93.92 89  A 1 
ATOM   677  O O   . MET A 1 89  ? 0.772   10.978  5.409   1.00 93.73 89  A 1 
ATOM   678  C CB  . MET A 1 89  ? 1.857   7.789   5.905   1.00 92.43 89  A 1 
ATOM   679  C CG  . MET A 1 89  ? 1.478   8.216   7.321   1.00 88.51 89  A 1 
ATOM   680  S SD  . MET A 1 89  ? 2.282   7.258   8.627   1.00 85.63 89  A 1 
ATOM   681  C CE  . MET A 1 89  ? 4.000   7.804   8.435   1.00 75.49 89  A 1 
ATOM   682  N N   . ILE A 1 90  ? 2.892   10.544  4.800   1.00 94.45 90  A 1 
ATOM   683  C CA  . ILE A 1 90  ? 3.377   11.923  4.943   1.00 94.47 90  A 1 
ATOM   684  C C   . ILE A 1 90  ? 2.560   12.885  4.080   1.00 94.89 90  A 1 
ATOM   685  O O   . ILE A 1 90  ? 2.183   13.951  4.558   1.00 94.52 90  A 1 
ATOM   686  C CB  . ILE A 1 90  ? 4.890   12.000  4.620   1.00 93.64 90  A 1 
ATOM   687  C CG1 . ILE A 1 90  ? 5.682   11.336  5.768   1.00 89.10 90  A 1 
ATOM   688  C CG2 . ILE A 1 90  ? 5.370   13.454  4.427   1.00 87.11 90  A 1 
ATOM   689  C CD1 . ILE A 1 90  ? 7.169   11.170  5.465   1.00 74.25 90  A 1 
ATOM   690  N N   . GLY A 1 91  ? 2.231   12.509  2.839   1.00 94.93 91  A 1 
ATOM   691  C CA  . GLY A 1 91  ? 1.391   13.328  1.963   1.00 95.04 91  A 1 
ATOM   692  C C   . GLY A 1 91  ? 0.027   13.656  2.581   1.00 95.50 91  A 1 
ATOM   693  O O   . GLY A 1 91  ? -0.394  14.815  2.587   1.00 95.12 91  A 1 
ATOM   694  N N   . GLY A 1 92  ? -0.636  12.653  3.172   1.00 94.95 92  A 1 
ATOM   695  C CA  . GLY A 1 92  ? -1.904  12.830  3.885   1.00 94.65 92  A 1 
ATOM   696  C C   . GLY A 1 92  ? -1.771  13.730  5.118   1.00 94.89 92  A 1 
ATOM   697  O O   . GLY A 1 92  ? -2.571  14.646  5.305   1.00 94.11 92  A 1 
ATOM   698  N N   . TYR A 1 93  ? -0.726  13.523  5.929   1.00 94.78 93  A 1 
ATOM   699  C CA  . TYR A 1 93  ? -0.473  14.343  7.115   1.00 94.61 93  A 1 
ATOM   700  C C   . TYR A 1 93  ? -0.118  15.791  6.775   1.00 94.85 93  A 1 
ATOM   701  O O   . TYR A 1 93  ? -0.674  16.704  7.380   1.00 94.11 93  A 1 
ATOM   702  C CB  . TYR A 1 93  ? 0.630   13.715  7.974   1.00 93.90 93  A 1 
ATOM   703  C CG  . TYR A 1 93  ? 0.101   12.712  8.976   1.00 92.04 93  A 1 
ATOM   704  C CD1 . TYR A 1 93  ? -0.617  13.174  10.093  1.00 87.97 93  A 1 
ATOM   705  C CD2 . TYR A 1 93  ? 0.320   11.336  8.801   1.00 88.10 93  A 1 
ATOM   706  C CE1 . TYR A 1 93  ? -1.127  12.262  11.031  1.00 86.03 93  A 1 
ATOM   707  C CE2 . TYR A 1 93  ? -0.191  10.418  9.737   1.00 85.88 93  A 1 
ATOM   708  C CZ  . TYR A 1 93  ? -0.918  10.881  10.853  1.00 86.80 93  A 1 
ATOM   709  O OH  . TYR A 1 93  ? -1.422  10.004  11.747  1.00 84.00 93  A 1 
ATOM   710  N N   . LEU A 1 94  ? 0.739   16.033  5.789   1.00 94.66 94  A 1 
ATOM   711  C CA  . LEU A 1 94  ? 1.084   17.391  5.367   1.00 94.89 94  A 1 
ATOM   712  C C   . LEU A 1 94  ? -0.149  18.152  4.864   1.00 95.03 94  A 1 
ATOM   713  O O   . LEU A 1 94  ? -0.330  19.320  5.212   1.00 94.35 94  A 1 
ATOM   714  C CB  . LEU A 1 94  ? 2.179   17.342  4.289   1.00 94.86 94  A 1 
ATOM   715  C CG  . LEU A 1 94  ? 3.583   16.964  4.801   1.00 93.13 94  A 1 
ATOM   716  C CD1 . LEU A 1 94  ? 4.541   16.898  3.611   1.00 89.16 94  A 1 
ATOM   717  C CD2 . LEU A 1 94  ? 4.145   17.983  5.795   1.00 89.20 94  A 1 
ATOM   718  N N   . ALA A 1 95  ? -1.034  17.480  4.117   1.00 95.27 95  A 1 
ATOM   719  C CA  . ALA A 1 95  ? -2.300  18.079  3.700   1.00 95.15 95  A 1 
ATOM   720  C C   . ALA A 1 95  ? -3.214  18.383  4.900   1.00 94.93 95  A 1 
ATOM   721  O O   . ALA A 1 95  ? -3.802  19.461  4.962   1.00 93.77 95  A 1 
ATOM   722  C CB  . ALA A 1 95  ? -2.980  17.154  2.689   1.00 95.02 95  A 1 
ATOM   723  N N   . PHE A 1 96  ? -3.289  17.477  5.883   1.00 94.48 96  A 1 
ATOM   724  C CA  . PHE A 1 96  ? -4.037  17.693  7.123   1.00 93.91 96  A 1 
ATOM   725  C C   . PHE A 1 96  ? -3.526  18.912  7.899   1.00 93.95 96  A 1 
ATOM   726  O O   . PHE A 1 96  ? -4.319  19.761  8.293   1.00 93.15 96  A 1 
ATOM   727  C CB  . PHE A 1 96  ? -3.971  16.434  7.994   1.00 93.19 96  A 1 
ATOM   728  C CG  . PHE A 1 96  ? -4.507  16.640  9.398   1.00 92.09 96  A 1 
ATOM   729  C CD1 . PHE A 1 96  ? -3.624  16.912  10.464  1.00 89.11 96  A 1 
ATOM   730  C CD2 . PHE A 1 96  ? -5.892  16.630  9.628   1.00 89.90 96  A 1 
ATOM   731  C CE1 . PHE A 1 96  ? -4.131  17.173  11.750  1.00 88.80 96  A 1 
ATOM   732  C CE2 . PHE A 1 96  ? -6.397  16.892  10.912  1.00 88.52 96  A 1 
ATOM   733  C CZ  . PHE A 1 96  ? -5.518  17.165  11.971  1.00 88.58 96  A 1 
ATOM   734  N N   . TYR A 1 97  ? -2.212  19.025  8.100   1.00 94.07 97  A 1 
ATOM   735  C CA  . TYR A 1 97  ? -1.631  20.147  8.837   1.00 93.51 97  A 1 
ATOM   736  C C   . TYR A 1 97  ? -1.796  21.478  8.103   1.00 93.69 97  A 1 
ATOM   737  O O   . TYR A 1 97  ? -2.102  22.489  8.737   1.00 92.01 97  A 1 
ATOM   738  C CB  . TYR A 1 97  ? -0.156  19.860  9.148   1.00 92.42 97  A 1 
ATOM   739  C CG  . TYR A 1 97  ? 0.018   18.912  10.320  1.00 90.28 97  A 1 
ATOM   740  C CD1 . TYR A 1 97  ? -0.338  19.349  11.602  1.00 84.59 97  A 1 
ATOM   741  C CD2 . TYR A 1 97  ? 0.489   17.606  10.141  1.00 84.84 97  A 1 
ATOM   742  C CE1 . TYR A 1 97  ? -0.255  18.477  12.699  1.00 82.44 97  A 1 
ATOM   743  C CE2 . TYR A 1 97  ? 0.568   16.726  11.238  1.00 82.69 97  A 1 
ATOM   744  C CZ  . TYR A 1 97  ? 0.184   17.162  12.518  1.00 83.12 97  A 1 
ATOM   745  O OH  . TYR A 1 97  ? 0.216   16.317  13.577  1.00 79.92 97  A 1 
ATOM   746  N N   . GLY A 1 98  ? -1.673  21.478  6.773   1.00 92.93 98  A 1 
ATOM   747  C CA  . GLY A 1 98  ? -1.930  22.668  5.967   1.00 92.52 98  A 1 
ATOM   748  C C   . GLY A 1 98  ? -3.352  23.204  6.153   1.00 92.45 98  A 1 
ATOM   749  O O   . GLY A 1 98  ? -3.528  24.397  6.391   1.00 90.59 98  A 1 
ATOM   750  N N   . VAL A 1 99  ? -4.361  22.328  6.117   1.00 93.03 99  A 1 
ATOM   751  C CA  . VAL A 1 99  ? -5.765  22.735  6.302   1.00 91.36 99  A 1 
ATOM   752  C C   . VAL A 1 99  ? -6.098  22.978  7.777   1.00 90.14 99  A 1 
ATOM   753  O O   . VAL A 1 99  ? -6.715  23.984  8.109   1.00 86.57 99  A 1 
ATOM   754  C CB  . VAL A 1 99  ? -6.731  21.706  5.681   1.00 90.15 99  A 1 
ATOM   755  C CG1 . VAL A 1 99  ? -8.197  22.138  5.835   1.00 82.51 99  A 1 
ATOM   756  C CG2 . VAL A 1 99  ? -6.489  21.528  4.176   1.00 82.94 99  A 1 
ATOM   757  N N   . GLY A 1 100 ? -5.701  22.060  8.667   1.00 90.39 100 A 1 
ATOM   758  C CA  . GLY A 1 100 ? -6.153  22.029  10.057  1.00 87.21 100 A 1 
ATOM   759  C C   . GLY A 1 100 ? -5.424  23.005  10.984  1.00 87.14 100 A 1 
ATOM   760  O O   . GLY A 1 100 ? -6.063  23.609  11.837  1.00 83.37 100 A 1 
ATOM   761  N N   . ILE A 1 101 ? -4.102  23.171  10.846  1.00 87.71 101 A 1 
ATOM   762  C CA  . ILE A 1 101 ? -3.296  24.048  11.718  1.00 86.64 101 A 1 
ATOM   763  C C   . ILE A 1 101 ? -3.039  25.399  11.061  1.00 87.47 101 A 1 
ATOM   764  O O   . ILE A 1 101 ? -3.218  26.433  11.693  1.00 85.02 101 A 1 
ATOM   765  C CB  . ILE A 1 101 ? -1.982  23.359  12.165  1.00 84.60 101 A 1 
ATOM   766  C CG1 . ILE A 1 101 ? -2.352  22.143  13.044  1.00 78.27 101 A 1 
ATOM   767  C CG2 . ILE A 1 101 ? -1.055  24.343  12.905  1.00 74.58 101 A 1 
ATOM   768  C CD1 . ILE A 1 101 ? -1.178  21.508  13.801  1.00 68.04 101 A 1 
ATOM   769  N N   . PHE A 1 102 ? -2.628  25.383  9.797   1.00 90.06 102 A 1 
ATOM   770  C CA  . PHE A 1 102 ? -2.278  26.620  9.099   1.00 89.58 102 A 1 
ATOM   771  C C   . PHE A 1 102 ? -3.480  27.321  8.455   1.00 90.25 102 A 1 
ATOM   772  O O   . PHE A 1 102 ? -3.302  28.363  7.830   1.00 87.58 102 A 1 
ATOM   773  C CB  . PHE A 1 102 ? -1.141  26.347  8.107   1.00 89.19 102 A 1 
ATOM   774  C CG  . PHE A 1 102 ? 0.146   25.878  8.756   1.00 87.18 102 A 1 
ATOM   775  C CD1 . PHE A 1 102 ? 0.933   26.788  9.490   1.00 80.76 102 A 1 
ATOM   776  C CD2 . PHE A 1 102 ? 0.560   24.541  8.641   1.00 82.05 102 A 1 
ATOM   777  C CE1 . PHE A 1 102 ? 2.128   26.359  10.098  1.00 78.82 102 A 1 
ATOM   778  C CE2 . PHE A 1 102 ? 1.756   24.112  9.250   1.00 79.59 102 A 1 
ATOM   779  C CZ  . PHE A 1 102 ? 2.539   25.023  9.977   1.00 79.81 102 A 1 
ATOM   780  N N   . ALA A 1 103 ? -4.679  26.751  8.595   1.00 90.25 103 A 1 
ATOM   781  C CA  . ALA A 1 103 ? -5.931  27.267  8.039   1.00 90.71 103 A 1 
ATOM   782  C C   . ALA A 1 103 ? -5.836  27.623  6.539   1.00 91.53 103 A 1 
ATOM   783  O O   . ALA A 1 103 ? -6.480  28.553  6.051   1.00 87.75 103 A 1 
ATOM   784  C CB  . ALA A 1 103 ? -6.452  28.402  8.927   1.00 88.87 103 A 1 
ATOM   785  N N   . MET A 1 104 ? -5.004  26.879  5.792   1.00 91.80 104 A 1 
ATOM   786  C CA  . MET A 1 104 ? -4.811  27.108  4.366   1.00 92.29 104 A 1 
ATOM   787  C C   . MET A 1 104 ? -6.026  26.625  3.564   1.00 92.49 104 A 1 
ATOM   788  O O   . MET A 1 104 ? -6.648  25.619  3.920   1.00 90.09 104 A 1 
ATOM   789  C CB  . MET A 1 104 ? -3.536  26.419  3.857   1.00 90.28 104 A 1 
ATOM   790  C CG  . MET A 1 104 ? -2.268  26.998  4.486   1.00 84.27 104 A 1 
ATOM   791  S SD  . MET A 1 104 ? -0.741  26.256  3.846   1.00 81.37 104 A 1 
ATOM   792  C CE  . MET A 1 104 ? 0.459   27.152  4.860   1.00 70.12 104 A 1 
ATOM   793  N N   . PRO A 1 105 ? -6.335  27.267  2.424   1.00 93.97 105 A 1 
ATOM   794  C CA  . PRO A 1 105 ? -7.274  26.704  1.464   1.00 93.84 105 A 1 
ATOM   795  C C   . PRO A 1 105 ? -6.847  25.288  1.058   1.00 94.28 105 A 1 
ATOM   796  O O   . PRO A 1 105 ? -5.668  25.034  0.820   1.00 93.11 105 A 1 
ATOM   797  C CB  . PRO A 1 105 ? -7.271  27.661  0.269   1.00 92.69 105 A 1 
ATOM   798  C CG  . PRO A 1 105 ? -6.792  28.982  0.863   1.00 90.05 105 A 1 
ATOM   799  C CD  . PRO A 1 105 ? -5.823  28.544  1.953   1.00 92.31 105 A 1 
ATOM   800  N N   . TRP A 1 106 ? -7.810  24.360  0.943   1.00 93.53 106 A 1 
ATOM   801  C CA  . TRP A 1 106 ? -7.522  22.939  0.706   1.00 92.97 106 A 1 
ATOM   802  C C   . TRP A 1 106 ? -6.636  22.685  -0.528  1.00 93.81 106 A 1 
ATOM   803  O O   . TRP A 1 106 ? -5.751  21.834  -0.488  1.00 92.84 106 A 1 
ATOM   804  C CB  . TRP A 1 106 ? -8.842  22.169  0.592   1.00 90.35 106 A 1 
ATOM   805  C CG  . TRP A 1 106 ? -9.598  22.417  -0.683  1.00 82.17 106 A 1 
ATOM   806  C CD1 . TRP A 1 106 ? -10.577 23.325  -0.872  1.00 71.20 106 A 1 
ATOM   807  C CD2 . TRP A 1 106 ? -9.395  21.780  -1.983  1.00 78.40 106 A 1 
ATOM   808  N NE1 . TRP A 1 106 ? -10.992 23.304  -2.190  1.00 66.38 106 A 1 
ATOM   809  C CE2 . TRP A 1 106 ? -10.288 22.375  -2.921  1.00 72.76 106 A 1 
ATOM   810  C CE3 . TRP A 1 106 ? -8.541  20.763  -2.456  1.00 66.20 106 A 1 
ATOM   811  C CZ2 . TRP A 1 106 ? -10.318 21.996  -4.275  1.00 66.73 106 A 1 
ATOM   812  C CZ3 . TRP A 1 106 ? -8.564  20.374  -3.816  1.00 66.58 106 A 1 
ATOM   813  C CH2 . TRP A 1 106 ? -9.446  20.990  -4.719  1.00 65.89 106 A 1 
ATOM   814  N N   . TRP A 1 107 ? -6.841  23.448  -1.601  1.00 94.14 107 A 1 
ATOM   815  C CA  . TRP A 1 107 ? -6.077  23.304  -2.843  1.00 94.21 107 A 1 
ATOM   816  C C   . TRP A 1 107 ? -4.612  23.723  -2.666  1.00 95.04 107 A 1 
ATOM   817  O O   . TRP A 1 107 ? -3.715  23.041  -3.160  1.00 94.61 107 A 1 
ATOM   818  C CB  . TRP A 1 107 ? -6.760  24.116  -3.955  1.00 93.58 107 A 1 
ATOM   819  C CG  . TRP A 1 107 ? -6.823  25.603  -3.731  1.00 91.98 107 A 1 
ATOM   820  C CD1 . TRP A 1 107 ? -7.859  26.285  -3.196  1.00 87.61 107 A 1 
ATOM   821  C CD2 . TRP A 1 107 ? -5.795  26.605  -4.008  1.00 90.49 107 A 1 
ATOM   822  N NE1 . TRP A 1 107 ? -7.544  27.628  -3.108  1.00 87.10 107 A 1 
ATOM   823  C CE2 . TRP A 1 107 ? -6.279  27.884  -3.589  1.00 90.04 107 A 1 
ATOM   824  C CE3 . TRP A 1 107 ? -4.501  26.559  -4.569  1.00 87.31 107 A 1 
ATOM   825  C CZ2 . TRP A 1 107 ? -5.510  29.054  -3.705  1.00 86.12 107 A 1 
ATOM   826  C CZ3 . TRP A 1 107 ? -3.718  27.733  -4.690  1.00 84.53 107 A 1 
ATOM   827  C CH2 . TRP A 1 107 ? -4.220  28.969  -4.255  1.00 83.46 107 A 1 
ATOM   828  N N   . LEU A 1 108 ? -4.354  24.794  -1.911  1.00 95.22 108 A 1 
ATOM   829  C CA  . LEU A 1 108 ? -3.000  25.255  -1.608  1.00 95.93 108 A 1 
ATOM   830  C C   . LEU A 1 108 ? -2.280  24.248  -0.714  1.00 96.36 108 A 1 
ATOM   831  O O   . LEU A 1 108 ? -1.132  23.901  -0.977  1.00 96.17 108 A 1 
ATOM   832  C CB  . LEU A 1 108 ? -3.072  26.645  -0.950  1.00 95.79 108 A 1 
ATOM   833  C CG  . LEU A 1 108 ? -1.699  27.244  -0.596  1.00 91.93 108 A 1 
ATOM   834  C CD1 . LEU A 1 108 ? -0.826  27.459  -1.835  1.00 84.18 108 A 1 
ATOM   835  C CD2 . LEU A 1 108 ? -1.894  28.589  0.101   1.00 85.60 108 A 1 
ATOM   836  N N   . SER A 1 109 ? -2.982  23.737  0.302   1.00 95.48 109 A 1 
ATOM   837  C CA  . SER A 1 109 ? -2.475  22.683  1.177   1.00 95.46 109 A 1 
ATOM   838  C C   . SER A 1 109 ? -2.127  21.414  0.400   1.00 95.98 109 A 1 
ATOM   839  O O   . SER A 1 109 ? -1.045  20.867  0.582   1.00 95.41 109 A 1 
ATOM   840  C CB  . SER A 1 109 ? -3.506  22.370  2.256   1.00 94.49 109 A 1 
ATOM   841  O OG  . SER A 1 109 ? -2.942  21.405  3.101   1.00 82.12 109 A 1 
ATOM   842  N N   . ALA A 1 110 ? -2.989  20.980  -0.525  1.00 95.81 110 A 1 
ATOM   843  C CA  . ALA A 1 110 ? -2.732  19.822  -1.375  1.00 95.85 110 A 1 
ATOM   844  C C   . ALA A 1 110 ? -1.502  20.031  -2.274  1.00 96.45 110 A 1 
ATOM   845  O O   . ALA A 1 110 ? -0.624  19.172  -2.315  1.00 96.09 110 A 1 
ATOM   846  C CB  . ALA A 1 110 ? -3.993  19.517  -2.189  1.00 95.05 110 A 1 
ATOM   847  N N   . CYS A 1 111 ? -1.380  21.180  -2.941  1.00 96.70 111 A 1 
ATOM   848  C CA  . CYS A 1 111 ? -0.211  21.499  -3.762  1.00 96.88 111 A 1 
ATOM   849  C C   . CYS A 1 111 ? 1.085   21.515  -2.941  1.00 97.20 111 A 1 
ATOM   850  O O   . CYS A 1 111 ? 2.089   20.944  -3.364  1.00 96.68 111 A 1 
ATOM   851  C CB  . CYS A 1 111 ? -0.423  22.855  -4.445  1.00 96.50 111 A 1 
ATOM   852  S SG  . CYS A 1 111 ? -1.678  22.712  -5.751  1.00 91.24 111 A 1 
ATOM   853  N N   . LEU A 1 112 ? 1.059   22.130  -1.752  1.00 97.06 112 A 1 
ATOM   854  C CA  . LEU A 1 112 ? 2.213   22.184  -0.861  1.00 96.78 112 A 1 
ATOM   855  C C   . LEU A 1 112 ? 2.582   20.796  -0.334  1.00 96.93 112 A 1 
ATOM   856  O O   . LEU A 1 112 ? 3.757   20.441  -0.345  1.00 96.52 112 A 1 
ATOM   857  C CB  . LEU A 1 112 ? 1.918   23.175  0.279   1.00 96.17 112 A 1 
ATOM   858  C CG  . LEU A 1 112 ? 3.122   23.431  1.204   1.00 86.39 112 A 1 
ATOM   859  C CD1 . LEU A 1 112 ? 4.278   24.112  0.469   1.00 79.29 112 A 1 
ATOM   860  C CD2 . LEU A 1 112 ? 2.694   24.327  2.366   1.00 79.73 112 A 1 
ATOM   861  N N   . ALA A 1 113 ? 1.596   19.987  0.061   1.00 96.75 113 A 1 
ATOM   862  C CA  . ALA A 1 113 ? 1.808   18.616  0.510   1.00 96.57 113 A 1 
ATOM   863  C C   . ALA A 1 113 ? 2.451   17.758  -0.585  1.00 96.92 113 A 1 
ATOM   864  O O   . ALA A 1 113 ? 3.420   17.056  -0.316  1.00 96.36 113 A 1 
ATOM   865  C CB  . ALA A 1 113 ? 0.471   18.033  0.978   1.00 95.98 113 A 1 
ATOM   866  N N   . ILE A 1 114 ? 1.980   17.854  -1.832  1.00 96.90 114 A 1 
ATOM   867  C CA  . ILE A 1 114 ? 2.574   17.142  -2.974  1.00 96.84 114 A 1 
ATOM   868  C C   . ILE A 1 114 ? 4.025   17.589  -3.186  1.00 96.88 114 A 1 
ATOM   869  O O   . ILE A 1 114 ? 4.913   16.746  -3.315  1.00 96.32 114 A 1 
ATOM   870  C CB  . ILE A 1 114 ? 1.723   17.339  -4.250  1.00 96.55 114 A 1 
ATOM   871  C CG1 . ILE A 1 114 ? 0.342   16.661  -4.098  1.00 94.95 114 A 1 
ATOM   872  C CG2 . ILE A 1 114 ? 2.436   16.759  -5.492  1.00 94.64 114 A 1 
ATOM   873  C CD1 . ILE A 1 114 ? -0.700  17.169  -5.100  1.00 90.27 114 A 1 
ATOM   874  N N   . ALA A 1 115 ? 4.293   18.897  -3.183  1.00 97.73 115 A 1 
ATOM   875  C CA  . ALA A 1 115 ? 5.638   19.430  -3.386  1.00 97.69 115 A 1 
ATOM   876  C C   . ALA A 1 115 ? 6.604   18.990  -2.274  1.00 97.70 115 A 1 
ATOM   877  O O   . ALA A 1 115 ? 7.668   18.444  -2.567  1.00 97.18 115 A 1 
ATOM   878  C CB  . ALA A 1 115 ? 5.550   20.954  -3.500  1.00 97.42 115 A 1 
ATOM   879  N N   . LEU A 1 116 ? 6.223   19.160  -1.003  1.00 97.55 116 A 1 
ATOM   880  C CA  . LEU A 1 116 ? 7.047   18.785  0.147   1.00 97.23 116 A 1 
ATOM   881  C C   . LEU A 1 116 ? 7.284   17.278  0.212   1.00 97.00 116 A 1 
ATOM   882  O O   . LEU A 1 116 ? 8.415   16.850  0.424   1.00 96.34 116 A 1 
ATOM   883  C CB  . LEU A 1 116 ? 6.390   19.279  1.447   1.00 96.87 116 A 1 
ATOM   884  C CG  . LEU A 1 116 ? 6.403   20.804  1.647   1.00 93.49 116 A 1 
ATOM   885  C CD1 . LEU A 1 116 ? 5.651   21.139  2.938   1.00 87.84 116 A 1 
ATOM   886  C CD2 . LEU A 1 116 ? 7.819   21.372  1.756   1.00 88.18 116 A 1 
ATOM   887  N N   . THR A 1 117 ? 6.255   16.471  -0.041  1.00 97.32 117 A 1 
ATOM   888  C CA  . THR A 1 117 ? 6.383   15.005  -0.069  1.00 96.79 117 A 1 
ATOM   889  C C   . THR A 1 117 ? 7.277   14.550  -1.219  1.00 96.72 117 A 1 
ATOM   890  O O   . THR A 1 117 ? 8.074   13.632  -1.058  1.00 95.58 117 A 1 
ATOM   891  C CB  . THR A 1 117 ? 5.014   14.330  -0.183  1.00 95.85 117 A 1 
ATOM   892  O OG1 . THR A 1 117 ? 4.155   14.786  0.824   1.00 88.52 117 A 1 
ATOM   893  C CG2 . THR A 1 117 ? 5.104   12.817  -0.016  1.00 88.09 117 A 1 
ATOM   894  N N   . THR A 1 118 ? 7.216   15.221  -2.370  1.00 96.92 118 A 1 
ATOM   895  C CA  . THR A 1 118 ? 8.114   14.948  -3.502  1.00 96.77 118 A 1 
ATOM   896  C C   . THR A 1 118 ? 9.568   15.236  -3.135  1.00 96.85 118 A 1 
ATOM   897  O O   . THR A 1 118 ? 10.441  14.403  -3.375  1.00 96.23 118 A 1 
ATOM   898  C CB  . THR A 1 118 ? 7.715   15.775  -4.730  1.00 96.44 118 A 1 
ATOM   899  O OG1 . THR A 1 118 ? 6.393   15.476  -5.104  1.00 92.20 118 A 1 
ATOM   900  C CG2 . THR A 1 118 ? 8.587   15.481  -5.947  1.00 91.85 118 A 1 
ATOM   901  N N   . VAL A 1 119 ? 9.836   16.387  -2.513  1.00 97.60 119 A 1 
ATOM   902  C CA  . VAL A 1 119 ? 11.178  16.745  -2.026  1.00 97.63 119 A 1 
ATOM   903  C C   . VAL A 1 119 ? 11.657  15.742  -0.981  1.00 97.31 119 A 1 
ATOM   904  O O   . VAL A 1 119 ? 12.795  15.285  -1.057  1.00 96.60 119 A 1 
ATOM   905  C CB  . VAL A 1 119 ? 11.195  18.181  -1.464  1.00 97.56 119 A 1 
ATOM   906  C CG1 . VAL A 1 119 ? 12.520  18.529  -0.776  1.00 95.15 119 A 1 
ATOM   907  C CG2 . VAL A 1 119 ? 10.992  19.201  -2.592  1.00 94.58 119 A 1 
ATOM   908  N N   . PHE A 1 120 ? 10.783  15.349  -0.053  1.00 97.12 120 A 1 
ATOM   909  C CA  . PHE A 1 120 ? 11.081  14.341  0.960   1.00 96.53 120 A 1 
ATOM   910  C C   . PHE A 1 120 ? 11.449  12.992  0.337   1.00 96.44 120 A 1 
ATOM   911  O O   . PHE A 1 120 ? 12.475  12.420  0.689   1.00 95.57 120 A 1 
ATOM   912  C CB  . PHE A 1 120 ? 9.888   14.218  1.913   1.00 95.54 120 A 1 
ATOM   913  C CG  . PHE A 1 120 ? 10.150  13.248  3.042   1.00 94.35 120 A 1 
ATOM   914  C CD1 . PHE A 1 120 ? 9.776   11.897  2.916   1.00 90.70 120 A 1 
ATOM   915  C CD2 . PHE A 1 120 ? 10.824  13.682  4.197   1.00 91.03 120 A 1 
ATOM   916  C CE1 . PHE A 1 120 ? 10.084  10.985  3.941   1.00 89.45 120 A 1 
ATOM   917  C CE2 . PHE A 1 120 ? 11.131  12.771  5.220   1.00 89.62 120 A 1 
ATOM   918  C CZ  . PHE A 1 120 ? 10.765  11.422  5.090   1.00 89.88 120 A 1 
ATOM   919  N N   . GLY A 1 121 ? 10.687  12.516  -0.650  1.00 96.15 121 A 1 
ATOM   920  C CA  . GLY A 1 121 ? 10.974  11.261  -1.351  1.00 95.57 121 A 1 
ATOM   921  C C   . GLY A 1 121 ? 12.300  11.271  -2.111  1.00 95.78 121 A 1 
ATOM   922  O O   . GLY A 1 121 ? 13.044  10.293  -2.075  1.00 95.15 121 A 1 
ATOM   923  N N   . VAL A 1 122 ? 12.659  12.392  -2.743  1.00 96.56 122 A 1 
ATOM   924  C CA  . VAL A 1 122 ? 13.987  12.560  -3.362  1.00 96.46 122 A 1 
ATOM   925  C C   . VAL A 1 122 ? 15.086  12.617  -2.297  1.00 96.18 122 A 1 
ATOM   926  O O   . VAL A 1 122 ? 16.172  12.071  -2.500  1.00 95.40 122 A 1 
ATOM   927  C CB  . VAL A 1 122 ? 14.027  13.816  -4.251  1.00 96.35 122 A 1 
ATOM   928  C CG1 . VAL A 1 122 ? 15.427  14.092  -4.816  1.00 93.51 122 A 1 
ATOM   929  C CG2 . VAL A 1 122 ? 13.088  13.666  -5.453  1.00 93.33 122 A 1 
ATOM   930  N N   . GLY A 1 123 ? 14.830  13.255  -1.156  1.00 96.68 123 A 1 
ATOM   931  C CA  . GLY A 1 123 ? 15.738  13.267  -0.011  1.00 96.29 123 A 1 
ATOM   932  C C   . GLY A 1 123 ? 15.991  11.864  0.535   1.00 96.02 123 A 1 
ATOM   933  O O   . GLY A 1 123 ? 17.148  11.494  0.746   1.00 95.15 123 A 1 
ATOM   934  N N   . LEU A 1 124 ? 14.940  11.060  0.672   1.00 95.76 124 A 1 
ATOM   935  C CA  . LEU A 1 124 ? 15.010  9.662   1.085   1.00 95.03 124 A 1 
ATOM   936  C C   . LEU A 1 124 ? 15.833  8.822   0.104   1.00 94.82 124 A 1 
ATOM   937  O O   . LEU A 1 124 ? 16.703  8.065   0.527   1.00 93.78 124 A 1 
ATOM   938  C CB  . LEU A 1 124 ? 13.578  9.124   1.221   1.00 94.18 124 A 1 
ATOM   939  C CG  . LEU A 1 124 ? 13.513  7.665   1.704   1.00 90.49 124 A 1 
ATOM   940  C CD1 . LEU A 1 124 ? 13.962  7.538   3.155   1.00 85.73 124 A 1 
ATOM   941  C CD2 . LEU A 1 124 ? 12.082  7.162   1.576   1.00 85.19 124 A 1 
ATOM   942  N N   . GLU A 1 125 ? 15.617  8.991   -1.202  1.00 94.10 125 A 1 
ATOM   943  C CA  . GLU A 1 125 ? 16.419  8.317   -2.228  1.00 93.19 125 A 1 
ATOM   944  C C   . GLU A 1 125 ? 17.907  8.630   -2.059  1.00 93.12 125 A 1 
ATOM   945  O O   . GLU A 1 125 ? 18.731  7.711   -2.030  1.00 92.22 125 A 1 
ATOM   946  C CB  . GLU A 1 125 ? 15.907  8.711   -3.622  1.00 92.85 125 A 1 
ATOM   947  C CG  . GLU A 1 125 ? 16.663  8.032   -4.779  1.00 87.99 125 A 1 
ATOM   948  C CD  . GLU A 1 125 ? 17.895  8.789   -5.304  1.00 87.92 125 A 1 
ATOM   949  O OE1 . GLU A 1 125 ? 18.820  8.123   -5.832  1.00 77.77 125 A 1 
ATOM   950  O OE2 . GLU A 1 125 ? 17.918  10.035  -5.275  1.00 81.21 125 A 1 
ATOM   951  N N   . ARG A 1 126 ? 18.248  9.910   -1.892  1.00 95.00 126 A 1 
ATOM   952  C CA  . ARG A 1 126 ? 19.640  10.349  -1.759  1.00 94.82 126 A 1 
ATOM   953  C C   . ARG A 1 126 ? 20.292  9.889   -0.460  1.00 94.83 126 A 1 
ATOM   954  O O   . ARG A 1 126 ? 21.484  9.612   -0.465  1.00 92.79 126 A 1 
ATOM   955  C CB  . ARG A 1 126 ? 19.715  11.872  -1.878  1.00 94.57 126 A 1 
ATOM   956  C CG  . ARG A 1 126 ? 19.439  12.340  -3.310  1.00 89.40 126 A 1 
ATOM   957  C CD  . ARG A 1 126 ? 19.458  13.865  -3.354  1.00 86.05 126 A 1 
ATOM   958  N NE  . ARG A 1 126 ? 19.149  14.367  -4.701  1.00 82.09 126 A 1 
ATOM   959  C CZ  . ARG A 1 126 ? 19.146  15.635  -5.066  1.00 75.91 126 A 1 
ATOM   960  N NH1 . ARG A 1 126 ? 19.446  16.596  -4.231  1.00 69.38 126 A 1 
ATOM   961  N NH2 . ARG A 1 126 ? 18.831  15.961  -6.288  1.00 68.47 126 A 1 
ATOM   962  N N   . ALA A 1 127 ? 19.534  9.815   0.630   1.00 94.08 127 A 1 
ATOM   963  C CA  . ALA A 1 127 ? 20.053  9.440   1.937   1.00 93.23 127 A 1 
ATOM   964  C C   . ALA A 1 127 ? 20.157  7.918   2.128   1.00 92.85 127 A 1 
ATOM   965  O O   . ALA A 1 127 ? 21.176  7.436   2.613   1.00 90.14 127 A 1 
ATOM   966  C CB  . ALA A 1 127 ? 19.164  10.085  3.006   1.00 92.73 127 A 1 
ATOM   967  N N   . ALA A 1 128 ? 19.118  7.161   1.742   1.00 93.18 128 A 1 
ATOM   968  C CA  . ALA A 1 128 ? 19.001  5.744   2.078   1.00 91.84 128 A 1 
ATOM   969  C C   . ALA A 1 128 ? 19.352  4.797   0.921   1.00 91.61 128 A 1 
ATOM   970  O O   . ALA A 1 128 ? 19.787  3.674   1.163   1.00 88.86 128 A 1 
ATOM   971  C CB  . ALA A 1 128 ? 17.583  5.488   2.604   1.00 90.90 128 A 1 
ATOM   972  N N   . TYR A 1 129 ? 19.171  5.217   -0.335  1.00 92.73 129 A 1 
ATOM   973  C CA  . TYR A 1 129 ? 19.358  4.342   -1.496  1.00 91.77 129 A 1 
ATOM   974  C C   . TYR A 1 129 ? 20.652  4.638   -2.249  1.00 91.67 129 A 1 
ATOM   975  O O   . TYR A 1 129 ? 21.414  3.719   -2.547  1.00 88.81 129 A 1 
ATOM   976  C CB  . TYR A 1 129 ? 18.148  4.417   -2.438  1.00 90.74 129 A 1 
ATOM   977  C CG  . TYR A 1 129 ? 16.860  3.852   -1.874  1.00 89.96 129 A 1 
ATOM   978  C CD1 . TYR A 1 129 ? 16.406  2.585   -2.296  1.00 85.99 129 A 1 
ATOM   979  C CD2 . TYR A 1 129 ? 16.109  4.586   -0.943  1.00 87.24 129 A 1 
ATOM   980  C CE1 . TYR A 1 129 ? 15.204  2.061   -1.791  1.00 84.72 129 A 1 
ATOM   981  C CE2 . TYR A 1 129 ? 14.910  4.067   -0.424  1.00 84.58 129 A 1 
ATOM   982  C CZ  . TYR A 1 129 ? 14.454  2.803   -0.854  1.00 86.08 129 A 1 
ATOM   983  O OH  . TYR A 1 129 ? 13.296  2.303   -0.358  1.00 83.22 129 A 1 
ATOM   984  N N   . ARG A 1 130 ? 20.907  5.913   -2.564  1.00 91.84 130 A 1 
ATOM   985  C CA  . ARG A 1 130 ? 22.045  6.312   -3.402  1.00 91.91 130 A 1 
ATOM   986  C C   . ARG A 1 130 ? 23.409  5.874   -2.851  1.00 92.36 130 A 1 
ATOM   987  O O   . ARG A 1 130 ? 24.189  5.360   -3.649  1.00 89.21 130 A 1 
ATOM   988  C CB  . ARG A 1 130 ? 21.959  7.816   -3.695  1.00 90.46 130 A 1 
ATOM   989  C CG  . ARG A 1 130 ? 23.034  8.272   -4.682  1.00 85.07 130 A 1 
ATOM   990  C CD  . ARG A 1 130 ? 22.847  9.756   -4.996  1.00 83.01 130 A 1 
ATOM   991  N NE  . ARG A 1 130 ? 23.744  10.160  -6.075  1.00 77.90 130 A 1 
ATOM   992  C CZ  . ARG A 1 130 ? 24.066  11.383  -6.427  1.00 72.36 130 A 1 
ATOM   993  N NH1 . ARG A 1 130 ? 23.610  12.432  -5.796  1.00 67.83 130 A 1 
ATOM   994  N NH2 . ARG A 1 130 ? 24.859  11.563  -7.445  1.00 63.19 130 A 1 
ATOM   995  N N   . PRO A 1 131 ? 23.714  5.998   -1.545  1.00 90.88 131 A 1 
ATOM   996  C CA  . PRO A 1 131 ? 25.015  5.603   -1.000  1.00 90.04 131 A 1 
ATOM   997  C C   . PRO A 1 131 ? 25.292  4.097   -1.074  1.00 90.23 131 A 1 
ATOM   998  O O   . PRO A 1 131 ? 26.442  3.679   -1.004  1.00 87.19 131 A 1 
ATOM   999  C CB  . PRO A 1 131 ? 25.015  6.078   0.457   1.00 88.99 131 A 1 
ATOM   1000 C CG  . PRO A 1 131 ? 23.950  7.164   0.498   1.00 86.83 131 A 1 
ATOM   1001 C CD  . PRO A 1 131 ? 22.927  6.639   -0.493  1.00 89.97 131 A 1 
ATOM   1002 N N   . LEU A 1 132 ? 24.245  3.280   -1.206  1.00 89.77 132 A 1 
ATOM   1003 C CA  . LEU A 1 132 ? 24.323  1.821   -1.161  1.00 88.42 132 A 1 
ATOM   1004 C C   . LEU A 1 132 ? 24.177  1.167   -2.543  1.00 89.43 132 A 1 
ATOM   1005 O O   . LEU A 1 132 ? 24.062  -0.050  -2.621  1.00 86.74 132 A 1 
ATOM   1006 C CB  . LEU A 1 132 ? 23.279  1.299   -0.160  1.00 86.55 132 A 1 
ATOM   1007 C CG  . LEU A 1 132 ? 23.503  1.741   1.294   1.00 83.40 132 A 1 
ATOM   1008 C CD1 . LEU A 1 132 ? 22.323  1.260   2.139   1.00 78.60 132 A 1 
ATOM   1009 C CD2 . LEU A 1 132 ? 24.783  1.158   1.893   1.00 80.69 132 A 1 
ATOM   1010 N N   . ARG A 1 133 ? 24.174  1.936   -3.632  1.00 88.02 133 A 1 
ATOM   1011 C CA  . ARG A 1 133 ? 23.949  1.394   -4.988  1.00 87.26 133 A 1 
ATOM   1012 C C   . ARG A 1 133 ? 24.985  0.366   -5.431  1.00 88.62 133 A 1 
ATOM   1013 O O   . ARG A 1 133 ? 24.631  -0.550  -6.169  1.00 85.71 133 A 1 
ATOM   1014 C CB  . ARG A 1 133 ? 23.894  2.529   -6.013  1.00 84.87 133 A 1 
ATOM   1015 C CG  . ARG A 1 133 ? 22.538  3.235   -5.963  1.00 80.08 133 A 1 
ATOM   1016 C CD  . ARG A 1 133 ? 22.485  4.295   -7.051  1.00 78.14 133 A 1 
ATOM   1017 N NE  . ARG A 1 133 ? 21.239  5.070   -6.959  1.00 76.40 133 A 1 
ATOM   1018 C CZ  . ARG A 1 133 ? 20.997  6.179   -7.616  1.00 72.98 133 A 1 
ATOM   1019 N NH1 . ARG A 1 133 ? 21.809  6.641   -8.522  1.00 66.47 133 A 1 
ATOM   1020 N NH2 . ARG A 1 133 ? 19.935  6.873   -7.360  1.00 65.87 133 A 1 
ATOM   1021 N N   . ASP A 1 134 ? 26.212  0.513   -4.963  1.00 84.77 134 A 1 
ATOM   1022 C CA  . ASP A 1 134 ? 27.304  -0.416  -5.268  1.00 86.46 134 A 1 
ATOM   1023 C C   . ASP A 1 134 ? 27.405  -1.554  -4.228  1.00 89.03 134 A 1 
ATOM   1024 O O   . ASP A 1 134 ? 28.243  -2.444  -4.338  1.00 86.40 134 A 1 
ATOM   1025 C CB  . ASP A 1 134 ? 28.609  0.381   -5.417  1.00 84.18 134 A 1 
ATOM   1026 C CG  . ASP A 1 134 ? 28.504  1.500   -6.466  1.00 79.37 134 A 1 
ATOM   1027 O OD1 . ASP A 1 134 ? 27.971  1.254   -7.575  1.00 74.59 134 A 1 
ATOM   1028 O OD2 . ASP A 1 134 ? 28.909  2.634   -6.131  1.00 74.73 134 A 1 
ATOM   1029 N N   . SER A 1 135 ? 26.529  -1.555  -3.210  1.00 87.80 135 A 1 
ATOM   1030 C CA  . SER A 1 135 ? 26.438  -2.600  -2.192  1.00 88.42 135 A 1 
ATOM   1031 C C   . SER A 1 135 ? 25.505  -3.742  -2.630  1.00 89.73 135 A 1 
ATOM   1032 O O   . SER A 1 135 ? 24.650  -3.552  -3.500  1.00 87.54 135 A 1 
ATOM   1033 C CB  . SER A 1 135 ? 25.955  -2.013  -0.862  1.00 86.64 135 A 1 
ATOM   1034 O OG  . SER A 1 135 ? 26.857  -1.032  -0.395  1.00 76.36 135 A 1 
ATOM   1035 N N   . PRO A 1 136 ? 25.588  -4.924  -1.990  1.00 89.66 136 A 1 
ATOM   1036 C CA  . PRO A 1 136 ? 24.644  -6.012  -2.229  1.00 88.23 136 A 1 
ATOM   1037 C C   . PRO A 1 136 ? 23.189  -5.555  -2.069  1.00 88.50 136 A 1 
ATOM   1038 O O   . PRO A 1 136 ? 22.861  -4.783  -1.166  1.00 85.89 136 A 1 
ATOM   1039 C CB  . PRO A 1 136 ? 25.008  -7.104  -1.217  1.00 87.13 136 A 1 
ATOM   1040 C CG  . PRO A 1 136 ? 26.488  -6.849  -0.942  1.00 85.41 136 A 1 
ATOM   1041 C CD  . PRO A 1 136 ? 26.594  -5.333  -1.015  1.00 88.44 136 A 1 
ATOM   1042 N N   . ARG A 1 137 ? 22.274  -6.080  -2.900  1.00 87.61 137 A 1 
ATOM   1043 C CA  . ARG A 1 137 ? 20.844  -5.699  -2.902  1.00 86.68 137 A 1 
ATOM   1044 C C   . ARG A 1 137 ? 20.188  -5.800  -1.519  1.00 88.17 137 A 1 
ATOM   1045 O O   . ARG A 1 137 ? 19.346  -4.974  -1.179  1.00 85.42 137 A 1 
ATOM   1046 C CB  . ARG A 1 137 ? 20.060  -6.561  -3.910  1.00 84.22 137 A 1 
ATOM   1047 C CG  . ARG A 1 137 ? 20.469  -6.324  -5.372  1.00 77.42 137 A 1 
ATOM   1048 C CD  . ARG A 1 137 ? 19.571  -7.148  -6.304  1.00 74.55 137 A 1 
ATOM   1049 N NE  . ARG A 1 137 ? 19.987  -7.038  -7.719  1.00 67.95 137 A 1 
ATOM   1050 C CZ  . ARG A 1 137 ? 19.516  -7.753  -8.727  1.00 60.18 137 A 1 
ATOM   1051 N NH1 . ARG A 1 137 ? 18.554  -8.629  -8.574  1.00 56.14 137 A 1 
ATOM   1052 N NH2 . ARG A 1 137 ? 20.009  -7.610  -9.924  1.00 53.69 137 A 1 
ATOM   1053 N N   . ILE A 1 138 ? 20.609  -6.782  -0.715  1.00 88.43 138 A 1 
ATOM   1054 C CA  . ILE A 1 138 ? 20.122  -6.972  0.652   1.00 88.36 138 A 1 
ATOM   1055 C C   . ILE A 1 138 ? 20.422  -5.757  1.543   1.00 89.32 138 A 1 
ATOM   1056 O O   . ILE A 1 138 ? 19.569  -5.365  2.334   1.00 87.59 138 A 1 
ATOM   1057 C CB  . ILE A 1 138 ? 20.694  -8.292  1.234   1.00 87.11 138 A 1 
ATOM   1058 C CG1 . ILE A 1 138 ? 19.999  -8.715  2.543   1.00 79.81 138 A 1 
ATOM   1059 C CG2 . ILE A 1 138 ? 22.212  -8.232  1.473   1.00 76.29 138 A 1 
ATOM   1060 C CD1 . ILE A 1 138 ? 18.535  -9.121  2.369   1.00 69.41 138 A 1 
ATOM   1061 N N   . SER A 1 139 ? 21.574  -5.102  1.376   1.00 89.31 139 A 1 
ATOM   1062 C CA  . SER A 1 139 ? 21.954  -3.919  2.156   1.00 89.26 139 A 1 
ATOM   1063 C C   . SER A 1 139 ? 21.038  -2.730  1.863   1.00 89.87 139 A 1 
ATOM   1064 O O   . SER A 1 139 ? 20.614  -2.034  2.783   1.00 88.52 139 A 1 
ATOM   1065 C CB  . SER A 1 139 ? 23.406  -3.524  1.866   1.00 88.89 139 A 1 
ATOM   1066 O OG  . SER A 1 139 ? 24.277  -4.614  2.104   1.00 78.27 139 A 1 
ATOM   1067 N N   . ILE A 1 140 ? 20.672  -2.533  0.591   1.00 90.90 140 A 1 
ATOM   1068 C CA  . ILE A 1 140 ? 19.723  -1.480  0.191   1.00 90.24 140 A 1 
ATOM   1069 C C   . ILE A 1 140 ? 18.338  -1.764  0.772   1.00 90.70 140 A 1 
ATOM   1070 O O   . ILE A 1 140 ? 17.678  -0.857  1.272   1.00 89.32 140 A 1 
ATOM   1071 C CB  . ILE A 1 140 ? 19.644  -1.337  -1.343  1.00 88.82 140 A 1 
ATOM   1072 C CG1 . ILE A 1 140 ? 21.042  -1.191  -1.983  1.00 82.30 140 A 1 
ATOM   1073 C CG2 . ILE A 1 140 ? 18.756  -0.126  -1.697  1.00 82.24 140 A 1 
ATOM   1074 C CD1 . ILE A 1 140 ? 21.044  -1.123  -3.513  1.00 75.76 140 A 1 
ATOM   1075 N N   . MET A 1 141 ? 17.905  -3.030  0.757   1.00 90.07 141 A 1 
ATOM   1076 C CA  . MET A 1 141 ? 16.615  -3.437  1.314   1.00 89.70 141 A 1 
ATOM   1077 C C   . MET A 1 141 ? 16.559  -3.219  2.831   1.00 91.49 141 A 1 
ATOM   1078 O O   . MET A 1 141 ? 15.585  -2.657  3.325   1.00 90.14 141 A 1 
ATOM   1079 C CB  . MET A 1 141 ? 16.343  -4.898  0.937   1.00 87.29 141 A 1 
ATOM   1080 C CG  . MET A 1 141 ? 14.916  -5.321  1.291   1.00 78.19 141 A 1 
ATOM   1081 S SD  . MET A 1 141 ? 14.484  -6.986  0.716   1.00 71.77 141 A 1 
ATOM   1082 C CE  . MET A 1 141 ? 15.495  -7.987  1.838   1.00 62.53 141 A 1 
ATOM   1083 N N   . ILE A 1 142 ? 17.623  -3.595  3.566   1.00 90.66 142 A 1 
ATOM   1084 C CA  . ILE A 1 142 ? 17.728  -3.347  5.013   1.00 90.99 142 A 1 
ATOM   1085 C C   . ILE A 1 142 ? 17.693  -1.841  5.304   1.00 91.71 142 A 1 
ATOM   1086 O O   . ILE A 1 142 ? 16.965  -1.411  6.196   1.00 90.69 142 A 1 
ATOM   1087 C CB  . ILE A 1 142 ? 18.999  -4.019  5.588   1.00 90.73 142 A 1 
ATOM   1088 C CG1 . ILE A 1 142 ? 18.865  -5.559  5.532   1.00 87.54 142 A 1 
ATOM   1089 C CG2 . ILE A 1 142 ? 19.260  -3.577  7.039   1.00 86.09 142 A 1 
ATOM   1090 C CD1 . ILE A 1 142 ? 20.195  -6.303  5.742   1.00 77.89 142 A 1 
ATOM   1091 N N   . SER A 1 143 ? 18.419  -1.028  4.529   1.00 92.31 143 A 1 
ATOM   1092 C CA  . SER A 1 143 ? 18.394  0.433   4.666   1.00 91.58 143 A 1 
ATOM   1093 C C   . SER A 1 143 ? 17.002  1.011   4.402   1.00 92.27 143 A 1 
ATOM   1094 O O   . SER A 1 143 ? 16.553  1.878   5.146   1.00 91.42 143 A 1 
ATOM   1095 C CB  . SER A 1 143 ? 19.406  1.062   3.715   1.00 90.75 143 A 1 
ATOM   1096 O OG  . SER A 1 143 ? 19.458  2.462   3.893   1.00 77.32 143 A 1 
ATOM   1097 N N   . ALA A 1 144 ? 16.294  0.512   3.387   1.00 92.26 144 A 1 
ATOM   1098 C CA  . ALA A 1 144 ? 14.936  0.934   3.062   1.00 91.41 144 A 1 
ATOM   1099 C C   . ALA A 1 144 ? 13.935  0.606   4.180   1.00 92.64 144 A 1 
ATOM   1100 O O   . ALA A 1 144 ? 13.115  1.452   4.528   1.00 91.87 144 A 1 
ATOM   1101 C CB  . ALA A 1 144 ? 14.528  0.268   1.744   1.00 90.02 144 A 1 
ATOM   1102 N N   . ILE A 1 145 ? 14.032  -0.589  4.774   1.00 92.47 145 A 1 
ATOM   1103 C CA  . ILE A 1 145 ? 13.212  -0.999  5.924   1.00 92.50 145 A 1 
ATOM   1104 C C   . ILE A 1 145 ? 13.545  -0.134  7.149   1.00 93.44 145 A 1 
ATOM   1105 O O   . ILE A 1 145 ? 12.644  0.362   7.818   1.00 92.89 145 A 1 
ATOM   1106 C CB  . ILE A 1 145 ? 13.414  -2.506  6.213   1.00 91.64 145 A 1 
ATOM   1107 C CG1 . ILE A 1 145 ? 12.864  -3.366  5.050   1.00 89.03 145 A 1 
ATOM   1108 C CG2 . ILE A 1 145 ? 12.734  -2.917  7.528   1.00 88.77 145 A 1 
ATOM   1109 C CD1 . ILE A 1 145 ? 13.320  -4.835  5.097   1.00 83.34 145 A 1 
ATOM   1110 N N   . GLY A 1 146 ? 14.832  0.100   7.424   1.00 94.14 146 A 1 
ATOM   1111 C CA  . GLY A 1 146 ? 15.261  0.973   8.520   1.00 94.07 146 A 1 
ATOM   1112 C C   . GLY A 1 146 ? 14.768  2.413   8.356   1.00 94.68 146 A 1 
ATOM   1113 O O   . GLY A 1 146 ? 14.293  3.017   9.316   1.00 94.21 146 A 1 
ATOM   1114 N N   . ALA A 1 147 ? 14.824  2.950   7.139   1.00 94.38 147 A 1 
ATOM   1115 C CA  . ALA A 1 147 ? 14.286  4.270   6.825   1.00 93.90 147 A 1 
ATOM   1116 C C   . ALA A 1 147 ? 12.760  4.328   6.997   1.00 94.07 147 A 1 
ATOM   1117 O O   . ALA A 1 147 ? 12.267  5.300   7.557   1.00 93.19 147 A 1 
ATOM   1118 C CB  . ALA A 1 147 ? 14.716  4.646   5.407   1.00 93.35 147 A 1 
ATOM   1119 N N   . SER A 1 148 ? 12.031  3.282   6.581   1.00 93.44 148 A 1 
ATOM   1120 C CA  . SER A 1 148 ? 10.582  3.152   6.801   1.00 92.60 148 A 1 
ATOM   1121 C C   . SER A 1 148 ? 10.249  3.209   8.294   1.00 92.71 148 A 1 
ATOM   1122 O O   . SER A 1 148 ? 9.537   4.114   8.727   1.00 91.51 148 A 1 
ATOM   1123 C CB  . SER A 1 148 ? 10.091  1.862   6.153   1.00 91.76 148 A 1 
ATOM   1124 O OG  . SER A 1 148 ? 8.715   1.630   6.319   1.00 80.34 148 A 1 
ATOM   1125 N N   . PHE A 1 149 ? 10.882  2.365   9.121   1.00 93.77 149 A 1 
ATOM   1126 C CA  . PHE A 1 149 ? 10.684  2.390   10.574  1.00 93.27 149 A 1 
ATOM   1127 C C   . PHE A 1 149 ? 11.050  3.733   11.209  1.00 93.56 149 A 1 
ATOM   1128 O O   . PHE A 1 149 ? 10.369  4.187   12.134  1.00 92.46 149 A 1 
ATOM   1129 C CB  . PHE A 1 149 ? 11.513  1.281   11.241  1.00 92.52 149 A 1 
ATOM   1130 C CG  . PHE A 1 149 ? 10.933  -0.111  11.122  1.00 86.45 149 A 1 
ATOM   1131 C CD1 . PHE A 1 149 ? 9.590   -0.352  11.471  1.00 77.81 149 A 1 
ATOM   1132 C CD2 . PHE A 1 149 ? 11.745  -1.187  10.719  1.00 77.33 149 A 1 
ATOM   1133 C CE1 . PHE A 1 149 ? 9.057   -1.650  11.397  1.00 71.67 149 A 1 
ATOM   1134 C CE2 . PHE A 1 149 ? 11.215  -2.488  10.645  1.00 71.21 149 A 1 
ATOM   1135 C CZ  . PHE A 1 149 ? 9.869   -2.719  10.982  1.00 70.80 149 A 1 
ATOM   1136 N N   . LEU A 1 150 ? 12.104  4.388   10.734  1.00 94.11 150 A 1 
ATOM   1137 C CA  . LEU A 1 150 ? 12.463  5.720   11.208  1.00 94.03 150 A 1 
ATOM   1138 C C   . LEU A 1 150 ? 11.354  6.732   10.900  1.00 93.99 150 A 1 
ATOM   1139 O O   . LEU A 1 150 ? 10.980  7.504   11.779  1.00 93.55 150 A 1 
ATOM   1140 C CB  . LEU A 1 150 ? 13.810  6.140   10.593  1.00 94.02 150 A 1 
ATOM   1141 C CG  . LEU A 1 150 ? 14.268  7.553   11.002  1.00 90.58 150 A 1 
ATOM   1142 C CD1 . LEU A 1 150 ? 14.554  7.658   12.501  1.00 85.51 150 A 1 
ATOM   1143 C CD2 . LEU A 1 150 ? 15.539  7.922   10.238  1.00 85.66 150 A 1 
ATOM   1144 N N   . ILE A 1 151 ? 10.820  6.721   9.677   1.00 93.59 151 A 1 
ATOM   1145 C CA  . ILE A 1 151 ? 9.744   7.624   9.249   1.00 93.07 151 A 1 
ATOM   1146 C C   . ILE A 1 151 ? 8.466   7.360   10.046  1.00 92.56 151 A 1 
ATOM   1147 O O   . ILE A 1 151 ? 7.845   8.313   10.515  1.00 91.01 151 A 1 
ATOM   1148 C CB  . ILE A 1 151 ? 9.503   7.497   7.730   1.00 92.43 151 A 1 
ATOM   1149 C CG1 . ILE A 1 151 ? 10.719  8.024   6.936   1.00 89.84 151 A 1 
ATOM   1150 C CG2 . ILE A 1 151 ? 8.246   8.278   7.301   1.00 88.87 151 A 1 
ATOM   1151 C CD1 . ILE A 1 151 ? 10.736  7.541   5.480   1.00 83.98 151 A 1 
ATOM   1152 N N   . GLU A 1 152 ? 8.091   6.099   10.250  1.00 92.71 152 A 1 
ATOM   1153 C CA  . GLU A 1 152 ? 6.920   5.703   11.035  1.00 91.92 152 A 1 
ATOM   1154 C C   . GLU A 1 152 ? 7.009   6.210   12.479  1.00 91.93 152 A 1 
ATOM   1155 O O   . GLU A 1 152 ? 6.105   6.890   12.966  1.00 89.88 152 A 1 
ATOM   1156 C CB  . GLU A 1 152 ? 6.802   4.172   11.050  1.00 90.58 152 A 1 
ATOM   1157 C CG  . GLU A 1 152 ? 6.339   3.589   9.707   1.00 84.71 152 A 1 
ATOM   1158 C CD  . GLU A 1 152 ? 6.425   2.056   9.671   1.00 83.45 152 A 1 
ATOM   1159 O OE1 . GLU A 1 152 ? 6.268   1.493   8.568   1.00 74.45 152 A 1 
ATOM   1160 O OE2 . GLU A 1 152 ? 6.610   1.431   10.747  1.00 75.50 152 A 1 
ATOM   1161 N N   . ASN A 1 153 ? 8.129   5.939   13.158  1.00 92.75 153 A 1 
ATOM   1162 C CA  . ASN A 1 153 ? 8.329   6.388   14.536  1.00 92.31 153 A 1 
ATOM   1163 C C   . ASN A 1 153 ? 8.432   7.915   14.633  1.00 92.38 153 A 1 
ATOM   1164 O O   . ASN A 1 153 ? 7.869   8.518   15.547  1.00 91.20 153 A 1 
ATOM   1165 C CB  . ASN A 1 153 ? 9.571   5.700   15.126  1.00 91.86 153 A 1 
ATOM   1166 C CG  . ASN A 1 153 ? 9.284   4.259   15.496  1.00 88.04 153 A 1 
ATOM   1167 O OD1 . ASN A 1 153 ? 8.684   3.976   16.516  1.00 77.82 153 A 1 
ATOM   1168 N ND2 . ASN A 1 153 ? 9.680   3.311   14.685  1.00 78.19 153 A 1 
ATOM   1169 N N   . LEU A 1 154 ? 9.095   8.556   13.672  1.00 92.18 154 A 1 
ATOM   1170 C CA  . LEU A 1 154 ? 9.160   10.012  13.612  1.00 91.39 154 A 1 
ATOM   1171 C C   . LEU A 1 154 ? 7.774   10.625  13.385  1.00 91.71 154 A 1 
ATOM   1172 O O   . LEU A 1 154 ? 7.451   11.637  14.001  1.00 90.63 154 A 1 
ATOM   1173 C CB  . LEU A 1 154 ? 10.161  10.424  12.518  1.00 90.80 154 A 1 
ATOM   1174 C CG  . LEU A 1 154 ? 10.447  11.934  12.467  1.00 82.39 154 A 1 
ATOM   1175 C CD1 . LEU A 1 154 ? 11.173  12.416  13.729  1.00 77.95 154 A 1 
ATOM   1176 C CD2 . LEU A 1 154 ? 11.326  12.253  11.257  1.00 77.56 154 A 1 
ATOM   1177 N N   . ALA A 1 155 ? 6.940   10.003  12.553  1.00 91.81 155 A 1 
ATOM   1178 C CA  . ALA A 1 155 ? 5.567   10.440  12.333  1.00 90.74 155 A 1 
ATOM   1179 C C   . ALA A 1 155 ? 4.730   10.335  13.613  1.00 90.89 155 A 1 
ATOM   1180 O O   . ALA A 1 155 ? 4.002   11.273  13.928  1.00 89.56 155 A 1 
ATOM   1181 C CB  . ALA A 1 155 ? 4.953   9.638   11.181  1.00 90.03 155 A 1 
ATOM   1182 N N   . ILE A 1 156 ? 4.876   9.269   14.403  1.00 91.91 156 A 1 
ATOM   1183 C CA  . ILE A 1 156 ? 4.204   9.140   15.709  1.00 91.47 156 A 1 
ATOM   1184 C C   . ILE A 1 156 ? 4.627   10.270  16.652  1.00 91.68 156 A 1 
ATOM   1185 O O   . ILE A 1 156 ? 3.777   10.889  17.290  1.00 89.83 156 A 1 
ATOM   1186 C CB  . ILE A 1 156 ? 4.475   7.751   16.331  1.00 90.78 156 A 1 
ATOM   1187 C CG1 . ILE A 1 156 ? 3.795   6.645   15.492  1.00 87.52 156 A 1 
ATOM   1188 C CG2 . ILE A 1 156 ? 3.973   7.676   17.789  1.00 87.02 156 A 1 
ATOM   1189 C CD1 . ILE A 1 156 ? 4.260   5.229   15.851  1.00 80.17 156 A 1 
ATOM   1190 N N   . VAL A 1 157 ? 5.924   10.581  16.726  1.00 92.06 157 A 1 
ATOM   1191 C CA  . VAL A 1 157 ? 6.443   11.646  17.603  1.00 91.74 157 A 1 
ATOM   1192 C C   . VAL A 1 157 ? 6.000   13.035  17.140  1.00 91.38 157 A 1 
ATOM   1193 O O   . VAL A 1 157 ? 5.608   13.858  17.960  1.00 90.33 157 A 1 
ATOM   1194 C CB  . VAL A 1 157 ? 7.979   11.557  17.709  1.00 91.98 157 A 1 
ATOM   1195 C CG1 . VAL A 1 157 ? 8.587   12.728  18.494  1.00 87.03 157 A 1 
ATOM   1196 C CG2 . VAL A 1 157 ? 8.399   10.270  18.436  1.00 86.72 157 A 1 
ATOM   1197 N N   . LEU A 1 158 ? 6.062   13.314  15.837  1.00 90.49 158 A 1 
ATOM   1198 C CA  . LEU A 1 158 ? 5.753   14.637  15.286  1.00 89.10 158 A 1 
ATOM   1199 C C   . LEU A 1 158 ? 4.254   14.889  15.128  1.00 88.41 158 A 1 
ATOM   1200 O O   . LEU A 1 158 ? 3.794   16.023  15.286  1.00 85.85 158 A 1 
ATOM   1201 C CB  . LEU A 1 158 ? 6.445   14.797  13.921  1.00 88.48 158 A 1 
ATOM   1202 C CG  . LEU A 1 158 ? 7.985   14.861  13.965  1.00 84.24 158 A 1 
ATOM   1203 C CD1 . LEU A 1 158 ? 8.505   15.001  12.533  1.00 79.62 158 A 1 
ATOM   1204 C CD2 . LEU A 1 158 ? 8.507   16.048  14.775  1.00 79.42 158 A 1 
ATOM   1205 N N   . PHE A 1 159 ? 3.495   13.846  14.781  1.00 87.43 159 A 1 
ATOM   1206 C CA  . PHE A 1 159 ? 2.092   13.963  14.414  1.00 85.74 159 A 1 
ATOM   1207 C C   . PHE A 1 159 ? 1.140   13.495  15.517  1.00 86.21 159 A 1 
ATOM   1208 O O   . PHE A 1 159 ? -0.065  13.653  15.358  1.00 83.26 159 A 1 
ATOM   1209 C CB  . PHE A 1 159 ? 1.841   13.270  13.061  1.00 84.53 159 A 1 
ATOM   1210 C CG  . PHE A 1 159 ? 2.701   13.742  11.892  1.00 83.24 159 A 1 
ATOM   1211 C CD1 . PHE A 1 159 ? 3.121   15.083  11.778  1.00 79.00 159 A 1 
ATOM   1212 C CD2 . PHE A 1 159 ? 3.063   12.823  10.885  1.00 80.46 159 A 1 
ATOM   1213 C CE1 . PHE A 1 159 ? 3.902   15.497  10.682  1.00 78.13 159 A 1 
ATOM   1214 C CE2 . PHE A 1 159 ? 3.834   13.240  9.788   1.00 77.76 159 A 1 
ATOM   1215 C CZ  . PHE A 1 159 ? 4.259   14.577  9.686   1.00 77.97 159 A 1 
ATOM   1216 N N   . ASP A 1 160 ? 1.660   13.025  16.646  1.00 86.25 160 A 1 
ATOM   1217 C CA  . ASP A 1 160 ? 0.929   12.414  17.764  1.00 87.33 160 A 1 
ATOM   1218 C C   . ASP A 1 160 ? 0.365   11.017  17.417  1.00 88.29 160 A 1 
ATOM   1219 O O   . ASP A 1 160 ? 0.000   10.724  16.272  1.00 85.62 160 A 1 
ATOM   1220 C CB  . ASP A 1 160 ? -0.129  13.400  18.316  1.00 84.61 160 A 1 
ATOM   1221 C CG  . ASP A 1 160 ? -0.782  12.990  19.639  1.00 78.20 160 A 1 
ATOM   1222 O OD1 . ASP A 1 160 ? -0.257  12.088  20.321  1.00 72.59 160 A 1 
ATOM   1223 O OD2 . ASP A 1 160 ? -1.859  13.553  19.959  1.00 72.93 160 A 1 
ATOM   1224 N N   . ALA A 1 161 ? 0.295   10.154  18.429  1.00 87.18 161 A 1 
ATOM   1225 C CA  . ALA A 1 161 ? -0.195  8.782   18.297  1.00 87.23 161 A 1 
ATOM   1226 C C   . ALA A 1 161 ? -1.731  8.677   18.213  1.00 88.87 161 A 1 
ATOM   1227 O O   . ALA A 1 161 ? -2.270  7.577   18.110  1.00 85.71 161 A 1 
ATOM   1228 C CB  . ALA A 1 161 ? 0.373   7.964   19.461  1.00 84.63 161 A 1 
ATOM   1229 N N   . ARG A 1 162 ? -2.456  9.795   18.299  1.00 91.07 162 A 1 
ATOM   1230 C CA  . ARG A 1 162 ? -3.921  9.793   18.287  1.00 91.63 162 A 1 
ATOM   1231 C C   . ARG A 1 162 ? -4.463  9.883   16.864  1.00 92.53 162 A 1 
ATOM   1232 O O   . ARG A 1 162 ? -3.988  10.707  16.084  1.00 91.42 162 A 1 
ATOM   1233 C CB  . ARG A 1 162 ? -4.464  10.925  19.162  1.00 90.31 162 A 1 
ATOM   1234 C CG  . ARG A 1 162 ? -4.046  10.738  20.626  1.00 82.35 162 A 1 
ATOM   1235 C CD  . ARG A 1 162 ? -4.578  11.892  21.475  1.00 77.93 162 A 1 
ATOM   1236 N NE  . ARG A 1 162 ? -4.096  11.777  22.858  1.00 70.72 162 A 1 
ATOM   1237 C CZ  . ARG A 1 162 ? -4.473  12.526  23.876  1.00 62.66 162 A 1 
ATOM   1238 N NH1 . ARG A 1 162 ? -5.351  13.474  23.740  1.00 57.92 162 A 1 
ATOM   1239 N NH2 . ARG A 1 162 ? -3.963  12.330  25.059  1.00 55.71 162 A 1 
ATOM   1240 N N   . PRO A 1 163 ? -5.500  9.100   16.538  1.00 90.96 163 A 1 
ATOM   1241 C CA  . PRO A 1 163 ? -6.214  9.252   15.278  1.00 91.08 163 A 1 
ATOM   1242 C C   . PRO A 1 163 ? -6.771  10.669  15.114  1.00 92.01 163 A 1 
ATOM   1243 O O   . PRO A 1 163 ? -7.376  11.217  16.039  1.00 90.63 163 A 1 
ATOM   1244 C CB  . PRO A 1 163 ? -7.339  8.214   15.295  1.00 89.15 163 A 1 
ATOM   1245 C CG  . PRO A 1 163 ? -6.825  7.158   16.272  1.00 85.85 163 A 1 
ATOM   1246 C CD  . PRO A 1 163 ? -6.040  7.975   17.285  1.00 88.58 163 A 1 
ATOM   1247 N N   . LYS A 1 164 ? -6.604  11.261  13.922  1.00 91.75 164 A 1 
ATOM   1248 C CA  . LYS A 1 164 ? -7.062  12.618  13.610  1.00 91.74 164 A 1 
ATOM   1249 C C   . LYS A 1 164 ? -8.168  12.587  12.565  1.00 92.97 164 A 1 
ATOM   1250 O O   . LYS A 1 164 ? -8.071  11.870  11.574  1.00 91.50 164 A 1 
ATOM   1251 C CB  . LYS A 1 164 ? -5.881  13.510  13.182  1.00 90.17 164 A 1 
ATOM   1252 C CG  . LYS A 1 164 ? -4.854  13.628  14.318  1.00 86.34 164 A 1 
ATOM   1253 C CD  . LYS A 1 164 ? -3.703  14.585  14.015  1.00 82.90 164 A 1 
ATOM   1254 C CE  . LYS A 1 164 ? -2.789  14.522  15.239  1.00 79.77 164 A 1 
ATOM   1255 N NZ  . LYS A 1 164 ? -1.705  15.511  15.225  1.00 72.18 164 A 1 
ATOM   1256 N N   . ALA A 1 165 ? -9.202  13.387  12.782  1.00 92.39 165 A 1 
ATOM   1257 C CA  . ALA A 1 165 ? -10.265 13.569  11.798  1.00 92.25 165 A 1 
ATOM   1258 C C   . ALA A 1 165 ? -9.784  14.513  10.684  1.00 92.40 165 A 1 
ATOM   1259 O O   . ALA A 1 165 ? -9.406  15.652  10.956  1.00 90.38 165 A 1 
ATOM   1260 C CB  . ALA A 1 165 ? -11.520 14.092  12.504  1.00 91.13 165 A 1 
ATOM   1261 N N   . PHE A 1 166 ? -9.797  14.038  9.436   1.00 91.19 166 A 1 
ATOM   1262 C CA  . PHE A 1 166 ? -9.400  14.850  8.289   1.00 91.35 166 A 1 
ATOM   1263 C C   . PHE A 1 166 ? -10.548 15.787  7.881   1.00 91.88 166 A 1 
ATOM   1264 O O   . PHE A 1 166 ? -11.665 15.312  7.666   1.00 90.33 166 A 1 
ATOM   1265 C CB  . PHE A 1 166 ? -8.966  13.944  7.132   1.00 90.47 166 A 1 
ATOM   1266 C CG  . PHE A 1 166 ? -8.260  14.694  6.019   1.00 90.46 166 A 1 
ATOM   1267 C CD1 . PHE A 1 166 ? -8.990  15.265  4.964   1.00 87.47 166 A 1 
ATOM   1268 C CD2 . PHE A 1 166 ? -6.863  14.841  6.054   1.00 88.05 166 A 1 
ATOM   1269 C CE1 . PHE A 1 166 ? -8.326  15.974  3.949   1.00 86.30 166 A 1 
ATOM   1270 C CE2 . PHE A 1 166 ? -6.198  15.549  5.039   1.00 85.88 166 A 1 
ATOM   1271 C CZ  . PHE A 1 166 ? -6.928  16.114  3.983   1.00 86.08 166 A 1 
ATOM   1272 N N   . PRO A 1 167 ? -10.318 17.103  7.754   1.00 91.29 167 A 1 
ATOM   1273 C CA  . PRO A 1 167 ? -11.353 18.037  7.333   1.00 90.49 167 A 1 
ATOM   1274 C C   . PRO A 1 167 ? -11.642 17.864  5.840   1.00 91.20 167 A 1 
ATOM   1275 O O   . PRO A 1 167 ? -10.849 18.258  4.986   1.00 89.65 167 A 1 
ATOM   1276 C CB  . PRO A 1 167 ? -10.805 19.423  7.690   1.00 88.73 167 A 1 
ATOM   1277 C CG  . PRO A 1 167 ? -9.291  19.245  7.600   1.00 85.57 167 A 1 
ATOM   1278 C CD  . PRO A 1 167 ? -9.068  17.804  8.040   1.00 89.25 167 A 1 
ATOM   1279 N N   . VAL A 1 168 ? -12.788 17.254  5.509   1.00 89.99 168 A 1 
ATOM   1280 C CA  . VAL A 1 168 ? -13.195 17.014  4.117   1.00 90.28 168 A 1 
ATOM   1281 C C   . VAL A 1 168 ? -13.905 18.258  3.566   1.00 90.79 168 A 1 
ATOM   1282 O O   . VAL A 1 168 ? -14.949 18.643  4.095   1.00 89.37 168 A 1 
ATOM   1283 C CB  . VAL A 1 168 ? -14.075 15.761  3.985   1.00 88.78 168 A 1 
ATOM   1284 C CG1 . VAL A 1 168 ? -14.369 15.457  2.507   1.00 83.01 168 A 1 
ATOM   1285 C CG2 . VAL A 1 168 ? -13.386 14.528  4.578   1.00 82.99 168 A 1 
ATOM   1286 N N   . PRO A 1 169 ? -13.394 18.892  2.494   1.00 90.32 169 A 1 
ATOM   1287 C CA  . PRO A 1 169 ? -14.076 20.017  1.869   1.00 89.98 169 A 1 
ATOM   1288 C C   . PRO A 1 169 ? -15.431 19.607  1.283   1.00 90.76 169 A 1 
ATOM   1289 O O   . PRO A 1 169 ? -15.565 18.511  0.735   1.00 89.12 169 A 1 
ATOM   1290 C CB  . PRO A 1 169 ? -13.129 20.530  0.776   1.00 88.46 169 A 1 
ATOM   1291 C CG  . PRO A 1 169 ? -11.763 19.978  1.183   1.00 86.24 169 A 1 
ATOM   1292 C CD  . PRO A 1 169 ? -12.106 18.663  1.861   1.00 88.50 169 A 1 
ATOM   1293 N N   . GLY A 1 170 ? -16.422 20.505  1.313   1.00 90.38 170 A 1 
ATOM   1294 C CA  . GLY A 1 170 ? -17.792 20.211  0.864   1.00 89.82 170 A 1 
ATOM   1295 C C   . GLY A 1 170 ? -17.895 19.643  -0.557  1.00 90.65 170 A 1 
ATOM   1296 O O   . GLY A 1 170 ? -18.750 18.805  -0.818  1.00 88.28 170 A 1 
ATOM   1297 N N   . LEU A 1 171 ? -16.973 20.014  -1.453  1.00 89.78 171 A 1 
ATOM   1298 C CA  . LEU A 1 171 ? -16.896 19.482  -2.821  1.00 89.25 171 A 1 
ATOM   1299 C C   . LEU A 1 171 ? -16.682 17.952  -2.861  1.00 90.18 171 A 1 
ATOM   1300 O O   . LEU A 1 171 ? -17.216 17.279  -3.740  1.00 87.89 171 A 1 
ATOM   1301 C CB  . LEU A 1 171 ? -15.779 20.247  -3.554  1.00 86.96 171 A 1 
ATOM   1302 C CG  . LEU A 1 171 ? -15.688 19.961  -5.066  1.00 77.81 171 A 1 
ATOM   1303 C CD1 . LEU A 1 171 ? -15.226 21.218  -5.806  1.00 70.96 171 A 1 
ATOM   1304 C CD2 . LEU A 1 171 ? -14.689 18.851  -5.401  1.00 70.54 171 A 1 
ATOM   1305 N N   . PHE A 1 172 ? -15.914 17.405  -1.917  1.00 89.83 172 A 1 
ATOM   1306 C CA  . PHE A 1 172 ? -15.637 15.968  -1.823  1.00 89.78 172 A 1 
ATOM   1307 C C   . PHE A 1 172 ? -16.633 15.236  -0.922  1.00 90.30 172 A 1 
ATOM   1308 O O   . PHE A 1 172 ? -16.842 14.034  -1.091  1.00 87.66 172 A 1 
ATOM   1309 C CB  . PHE A 1 172 ? -14.204 15.759  -1.319  1.00 89.12 172 A 1 
ATOM   1310 C CG  . PHE A 1 172 ? -13.133 16.359  -2.209  1.00 89.40 172 A 1 
ATOM   1311 C CD1 . PHE A 1 172 ? -12.738 15.690  -3.381  1.00 85.76 172 A 1 
ATOM   1312 C CD2 . PHE A 1 172 ? -12.532 17.583  -1.870  1.00 87.15 172 A 1 
ATOM   1313 C CE1 . PHE A 1 172 ? -11.743 16.240  -4.208  1.00 85.73 172 A 1 
ATOM   1314 C CE2 . PHE A 1 172 ? -11.538 18.137  -2.698  1.00 86.28 172 A 1 
ATOM   1315 C CZ  . PHE A 1 172 ? -11.141 17.466  -3.866  1.00 86.09 172 A 1 
ATOM   1316 N N   . ALA A 1 173 ? -17.247 15.952  0.022   1.00 89.21 173 A 1 
ATOM   1317 C CA  . ALA A 1 173 ? -18.226 15.418  0.962   1.00 88.47 173 A 1 
ATOM   1318 C C   . ALA A 1 173 ? -19.642 15.290  0.369   1.00 88.99 173 A 1 
ATOM   1319 O O   . ALA A 1 173 ? -20.477 14.591  0.937   1.00 86.39 173 A 1 
ATOM   1320 C CB  . ALA A 1 173 ? -18.231 16.318  2.203   1.00 86.81 173 A 1 
ATOM   1321 N N   . ALA A 1 174 ? -19.923 15.949  -0.752  1.00 90.06 174 A 1 
ATOM   1322 C CA  . ALA A 1 174 ? -21.231 15.892  -1.391  1.00 89.80 174 A 1 
ATOM   1323 C C   . ALA A 1 174 ? -21.599 14.445  -1.765  1.00 90.02 174 A 1 
ATOM   1324 O O   . ALA A 1 174 ? -20.790 13.707  -2.331  1.00 87.15 174 A 1 
ATOM   1325 C CB  . ALA A 1 174 ? -21.246 16.831  -2.604  1.00 88.47 174 A 1 
ATOM   1326 N N   . ASN A 1 175 ? -22.833 14.056  -1.464  1.00 88.94 175 A 1 
ATOM   1327 C CA  . ASN A 1 175 ? -23.398 12.768  -1.841  1.00 87.85 175 A 1 
ATOM   1328 C C   . ASN A 1 175 ? -24.392 12.969  -2.981  1.00 88.29 175 A 1 
ATOM   1329 O O   . ASN A 1 175 ? -25.332 13.758  -2.869  1.00 84.72 175 A 1 
ATOM   1330 C CB  . ASN A 1 175 ? -24.039 12.096  -0.618  1.00 83.87 175 A 1 
ATOM   1331 C CG  . ASN A 1 175 ? -23.012 11.547  0.357   1.00 73.83 175 A 1 
ATOM   1332 O OD1 . ASN A 1 175 ? -21.952 11.077  -0.008  1.00 64.16 175 A 1 
ATOM   1333 N ND2 . ASN A 1 175 ? -23.310 11.551  1.634   1.00 65.60 175 A 1 
ATOM   1334 N N   . HIS A 1 176 ? -24.199 12.224  -4.060  1.00 88.05 176 A 1 
ATOM   1335 C CA  . HIS A 1 176 ? -25.129 12.171  -5.180  1.00 86.79 176 A 1 
ATOM   1336 C C   . HIS A 1 176 ? -25.987 10.917  -5.057  1.00 86.52 176 A 1 
ATOM   1337 O O   . HIS A 1 176 ? -25.472 9.827   -4.823  1.00 83.07 176 A 1 
ATOM   1338 C CB  . HIS A 1 176 ? -24.353 12.236  -6.501  1.00 85.77 176 A 1 
ATOM   1339 C CG  . HIS A 1 176 ? -23.584 13.526  -6.648  1.00 83.79 176 A 1 
ATOM   1340 N ND1 . HIS A 1 176 ? -24.132 14.783  -6.819  1.00 71.15 176 A 1 
ATOM   1341 C CD2 . HIS A 1 176 ? -22.224 13.677  -6.585  1.00 73.78 176 A 1 
ATOM   1342 C CE1 . HIS A 1 176 ? -23.123 15.668  -6.862  1.00 72.54 176 A 1 
ATOM   1343 N NE2 . HIS A 1 176 ? -21.943 15.040  -6.720  1.00 75.84 176 A 1 
ATOM   1344 N N   . VAL A 1 177 ? -27.298 11.080  -5.214  1.00 85.64 177 A 1 
ATOM   1345 C CA  . VAL A 1 177 ? -28.235 9.952   -5.238  1.00 84.70 177 A 1 
ATOM   1346 C C   . VAL A 1 177 ? -28.635 9.710   -6.688  1.00 84.34 177 A 1 
ATOM   1347 O O   . VAL A 1 177 ? -29.299 10.544  -7.301  1.00 82.33 177 A 1 
ATOM   1348 C CB  . VAL A 1 177 ? -29.451 10.183  -4.324  1.00 83.04 177 A 1 
ATOM   1349 C CG1 . VAL A 1 177 ? -30.317 8.920   -4.259  1.00 75.51 177 A 1 
ATOM   1350 C CG2 . VAL A 1 177 ? -29.015 10.537  -2.895  1.00 76.29 177 A 1 
ATOM   1351 N N   . VAL A 1 178 ? -28.199 8.576   -7.245  1.00 83.21 178 A 1 
ATOM   1352 C CA  . VAL A 1 178 ? -28.513 8.180   -8.624  1.00 80.89 178 A 1 
ATOM   1353 C C   . VAL A 1 178 ? -29.223 6.834   -8.583  1.00 80.79 178 A 1 
ATOM   1354 O O   . VAL A 1 178 ? -28.625 5.830   -8.208  1.00 76.75 178 A 1 
ATOM   1355 C CB  . VAL A 1 178 ? -27.247 8.128   -9.505  1.00 78.79 178 A 1 
ATOM   1356 C CG1 . VAL A 1 178 ? -27.613 7.792   -10.960 1.00 73.05 178 A 1 
ATOM   1357 C CG2 . VAL A 1 178 ? -26.494 9.468   -9.511  1.00 73.52 178 A 1 
ATOM   1358 N N   . GLY A 1 179 ? -30.506 6.804   -8.919  1.00 80.79 179 A 1 
ATOM   1359 C CA  . GLY A 1 179 ? -31.293 5.563   -8.940  1.00 79.51 179 A 1 
ATOM   1360 C C   . GLY A 1 179 ? -31.393 4.840   -7.585  1.00 80.56 179 A 1 
ATOM   1361 O O   . GLY A 1 179 ? -31.425 3.620   -7.554  1.00 76.41 179 A 1 
ATOM   1362 N N   . GLY A 1 180 ? -31.378 5.584   -6.469  1.00 81.42 180 A 1 
ATOM   1363 C CA  . GLY A 1 180 ? -31.383 5.027   -5.105  1.00 80.70 180 A 1 
ATOM   1364 C C   . GLY A 1 180 ? -29.991 4.691   -4.542  1.00 82.12 180 A 1 
ATOM   1365 O O   . GLY A 1 180 ? -29.882 4.336   -3.376  1.00 77.94 180 A 1 
ATOM   1366 N N   . ILE A 1 181 ? -28.926 4.843   -5.333  1.00 83.49 181 A 1 
ATOM   1367 C CA  . ILE A 1 181 ? -27.543 4.582   -4.921  1.00 83.83 181 A 1 
ATOM   1368 C C   . ILE A 1 181 ? -26.928 5.876   -4.390  1.00 85.46 181 A 1 
ATOM   1369 O O   . ILE A 1 181 ? -26.890 6.889   -5.091  1.00 83.02 181 A 1 
ATOM   1370 C CB  . ILE A 1 181 ? -26.710 4.010   -6.088  1.00 81.77 181 A 1 
ATOM   1371 C CG1 . ILE A 1 181 ? -27.400 2.788   -6.736  1.00 74.92 181 A 1 
ATOM   1372 C CG2 . ILE A 1 181 ? -25.299 3.630   -5.605  1.00 72.70 181 A 1 
ATOM   1373 C CD1 . ILE A 1 181 ? -26.759 2.383   -8.065  1.00 68.65 181 A 1 
ATOM   1374 N N   . HIS A 1 182 ? -26.404 5.824   -3.173  1.00 85.79 182 A 1 
ATOM   1375 C CA  . HIS A 1 182 ? -25.684 6.934   -2.545  1.00 84.57 182 A 1 
ATOM   1376 C C   . HIS A 1 182 ? -24.196 6.867   -2.903  1.00 85.40 182 A 1 
ATOM   1377 O O   . HIS A 1 182 ? -23.465 6.006   -2.413  1.00 83.46 182 A 1 
ATOM   1378 C CB  . HIS A 1 182 ? -25.901 6.901   -1.031  1.00 82.91 182 A 1 
ATOM   1379 C CG  . HIS A 1 182 ? -27.327 7.194   -0.636  1.00 78.09 182 A 1 
ATOM   1380 N ND1 . HIS A 1 182 ? -27.850 8.435   -0.348  1.00 66.62 182 A 1 
ATOM   1381 C CD2 . HIS A 1 182 ? -28.343 6.289   -0.501  1.00 68.50 182 A 1 
ATOM   1382 C CE1 . HIS A 1 182 ? -29.146 8.280   -0.040  1.00 65.13 182 A 1 
ATOM   1383 N NE2 . HIS A 1 182 ? -29.492 6.986   -0.124  1.00 67.88 182 A 1 
ATOM   1384 N N   . VAL A 1 183 ? -23.732 7.789   -3.735  1.00 86.91 183 A 1 
ATOM   1385 C CA  . VAL A 1 183 ? -22.337 7.854   -4.176  1.00 86.80 183 A 1 
ATOM   1386 C C   . VAL A 1 183 ? -21.708 9.143   -3.662  1.00 88.11 183 A 1 
ATOM   1387 O O   . VAL A 1 183 ? -22.127 10.240  -4.031  1.00 86.41 183 A 1 
ATOM   1388 C CB  . VAL A 1 183 ? -22.212 7.733   -5.702  1.00 84.49 183 A 1 
ATOM   1389 C CG1 . VAL A 1 183 ? -20.734 7.655   -6.107  1.00 76.56 183 A 1 
ATOM   1390 C CG2 . VAL A 1 183 ? -22.908 6.472   -6.234  1.00 77.47 183 A 1 
ATOM   1391 N N   . ALA A 1 184 ? -20.667 9.015   -2.830  1.00 88.46 184 A 1 
ATOM   1392 C CA  . ALA A 1 184 ? -19.876 10.163  -2.407  1.00 87.92 184 A 1 
ATOM   1393 C C   . ALA A 1 184 ? -19.090 10.733  -3.602  1.00 89.43 184 A 1 
ATOM   1394 O O   . ALA A 1 184 ? -18.465 9.973   -4.349  1.00 88.25 184 A 1 
ATOM   1395 C CB  . ALA A 1 184 ? -18.955 9.744   -1.255  1.00 86.21 184 A 1 
ATOM   1396 N N   . SER A 1 185 ? -19.051 12.052  -3.748  1.00 90.83 185 A 1 
ATOM   1397 C CA  . SER A 1 185 ? -18.322 12.732  -4.832  1.00 91.34 185 A 1 
ATOM   1398 C C   . SER A 1 185 ? -16.867 12.276  -4.926  1.00 91.83 185 A 1 
ATOM   1399 O O   . SER A 1 185 ? -16.364 12.018  -6.019  1.00 90.04 185 A 1 
ATOM   1400 C CB  . SER A 1 185 ? -18.336 14.245  -4.618  1.00 89.94 185 A 1 
ATOM   1401 O OG  . SER A 1 185 ? -19.645 14.737  -4.729  1.00 75.61 185 A 1 
ATOM   1402 N N   . VAL A 1 186 ? -16.202 12.094  -3.781  1.00 90.82 186 A 1 
ATOM   1403 C CA  . VAL A 1 186 ? -14.820 11.595  -3.716  1.00 90.68 186 A 1 
ATOM   1404 C C   . VAL A 1 186 ? -14.658 10.227  -4.386  1.00 90.96 186 A 1 
ATOM   1405 O O   . VAL A 1 186 ? -13.638 9.978   -5.027  1.00 89.83 186 A 1 
ATOM   1406 C CB  . VAL A 1 186 ? -14.325 11.583  -2.258  1.00 89.69 186 A 1 
ATOM   1407 C CG1 . VAL A 1 186 ? -15.020 10.534  -1.382  1.00 82.49 186 A 1 
ATOM   1408 C CG2 . VAL A 1 186 ? -12.814 11.368  -2.184  1.00 82.08 186 A 1 
ATOM   1409 N N   . SER A 1 187 ? -15.668 9.343   -4.317  1.00 91.00 187 A 1 
ATOM   1410 C CA  . SER A 1 187 ? -15.632 8.019   -4.947  1.00 90.56 187 A 1 
ATOM   1411 C C   . SER A 1 187 ? -15.683 8.072   -6.476  1.00 91.46 187 A 1 
ATOM   1412 O O   . SER A 1 187 ? -15.205 7.141   -7.116  1.00 89.78 187 A 1 
ATOM   1413 C CB  . SER A 1 187 ? -16.762 7.130   -4.423  1.00 89.30 187 A 1 
ATOM   1414 O OG  . SER A 1 187 ? -16.555 6.841   -3.049  1.00 80.65 187 A 1 
ATOM   1415 N N   . LEU A 1 188 ? -16.203 9.155   -7.056  1.00 91.74 188 A 1 
ATOM   1416 C CA  . LEU A 1 188 ? -16.174 9.411   -8.500  1.00 91.79 188 A 1 
ATOM   1417 C C   . LEU A 1 188 ? -14.905 10.165  -8.922  1.00 92.90 188 A 1 
ATOM   1418 O O   . LEU A 1 188 ? -14.340 9.899   -9.981  1.00 91.91 188 A 1 
ATOM   1419 C CB  . LEU A 1 188 ? -17.431 10.209  -8.900  1.00 90.47 188 A 1 
ATOM   1420 C CG  . LEU A 1 188 ? -18.768 9.501   -8.611  1.00 85.63 188 A 1 
ATOM   1421 C CD1 . LEU A 1 188 ? -19.924 10.430  -8.976  1.00 80.43 188 A 1 
ATOM   1422 C CD2 . LEU A 1 188 ? -18.917 8.199   -9.401  1.00 79.52 188 A 1 
ATOM   1423 N N   . ILE A 1 189 ? -14.438 11.083  -8.071  1.00 93.22 189 A 1 
ATOM   1424 C CA  . ILE A 1 189 ? -13.242 11.890  -8.337  1.00 93.74 189 A 1 
ATOM   1425 C C   . ILE A 1 189 ? -11.979 11.020  -8.357  1.00 94.29 189 A 1 
ATOM   1426 O O   . ILE A 1 189 ? -11.127 11.219  -9.221  1.00 93.48 189 A 1 
ATOM   1427 C CB  . ILE A 1 189 ? -13.151 13.048  -7.312  1.00 93.28 189 A 1 
ATOM   1428 C CG1 . ILE A 1 189 ? -14.299 14.059  -7.552  1.00 89.98 189 A 1 
ATOM   1429 C CG2 . ILE A 1 189 ? -11.795 13.775  -7.396  1.00 89.71 189 A 1 
ATOM   1430 C CD1 . ILE A 1 189 ? -14.512 15.049  -6.398  1.00 82.01 189 A 1 
ATOM   1431 N N   . ILE A 1 190 ? -11.850 10.040  -7.449  1.00 93.43 190 A 1 
ATOM   1432 C CA  . ILE A 1 190 ? -10.659 9.179   -7.363  1.00 93.57 190 A 1 
ATOM   1433 C C   . ILE A 1 190 ? -10.358 8.447   -8.686  1.00 94.17 190 A 1 
ATOM   1434 O O   . ILE A 1 190 ? -9.241  8.607   -9.187  1.00 93.51 190 A 1 
ATOM   1435 C CB  . ILE A 1 190 ? -10.741 8.228   -6.146  1.00 92.74 190 A 1 
ATOM   1436 C CG1 . ILE A 1 190 ? -10.532 9.009   -4.835  1.00 89.89 190 A 1 
ATOM   1437 C CG2 . ILE A 1 190 ? -9.698  7.096   -6.245  1.00 89.75 190 A 1 
ATOM   1438 C CD1 . ILE A 1 190 ? -10.989 8.239   -3.591  1.00 85.85 190 A 1 
ATOM   1439 N N   . PRO A 1 191 ? -11.294 7.694   -9.304  1.00 93.80 191 A 1 
ATOM   1440 C CA  . PRO A 1 191 ? -11.047 7.052   -10.597 1.00 93.52 191 A 1 
ATOM   1441 C C   . PRO A 1 191 ? -10.698 8.045   -11.707 1.00 94.52 191 A 1 
ATOM   1442 O O   . PRO A 1 191 ? -9.793  7.790   -12.500 1.00 94.14 191 A 1 
ATOM   1443 C CB  . PRO A 1 191 ? -12.328 6.281   -10.935 1.00 92.27 191 A 1 
ATOM   1444 C CG  . PRO A 1 191 ? -12.938 5.996   -9.572  1.00 90.01 191 A 1 
ATOM   1445 C CD  . PRO A 1 191 ? -12.573 7.246   -8.777  1.00 92.18 191 A 1 
ATOM   1446 N N   . LEU A 1 192 ? -11.359 9.203   -11.737 1.00 94.69 192 A 1 
ATOM   1447 C CA  . LEU A 1 192 ? -11.091 10.244  -12.728 1.00 94.90 192 A 1 
ATOM   1448 C C   . LEU A 1 192 ? -9.663  10.794  -12.598 1.00 95.53 192 A 1 
ATOM   1449 O O   . LEU A 1 192 ? -8.925  10.827  -13.582 1.00 94.91 192 A 1 
ATOM   1450 C CB  . LEU A 1 192 ? -12.148 11.355  -12.582 1.00 94.50 192 A 1 
ATOM   1451 C CG  . LEU A 1 192 ? -11.978 12.515  -13.581 1.00 84.34 192 A 1 
ATOM   1452 C CD1 . LEU A 1 192 ? -12.183 12.062  -15.024 1.00 78.41 192 A 1 
ATOM   1453 C CD2 . LEU A 1 192 ? -12.986 13.618  -13.255 1.00 78.35 192 A 1 
ATOM   1454 N N   . VAL A 1 193 ? -9.257  11.178  -11.383 1.00 94.90 193 A 1 
ATOM   1455 C CA  . VAL A 1 193 ? -7.897  11.668  -11.103 1.00 94.82 193 A 1 
ATOM   1456 C C   . VAL A 1 193 ? -6.867  10.593  -11.427 1.00 95.31 193 A 1 
ATOM   1457 O O   . VAL A 1 193 ? -5.866  10.886  -12.079 1.00 94.67 193 A 1 
ATOM   1458 C CB  . VAL A 1 193 ? -7.771  12.140  -9.639  1.00 94.16 193 A 1 
ATOM   1459 C CG1 . VAL A 1 193 ? -6.323  12.460  -9.246  1.00 91.44 193 A 1 
ATOM   1460 C CG2 . VAL A 1 193 ? -8.592  13.414  -9.407  1.00 90.98 193 A 1 
ATOM   1461 N N   . THR A 1 194 ? -7.131  9.337   -11.051 1.00 94.70 194 A 1 
ATOM   1462 C CA  . THR A 1 194 ? -6.253  8.202   -11.370 1.00 94.12 194 A 1 
ATOM   1463 C C   . THR A 1 194 ? -6.085  8.029   -12.878 1.00 94.63 194 A 1 
ATOM   1464 O O   . THR A 1 194 ? -4.959  7.892   -13.353 1.00 93.64 194 A 1 
ATOM   1465 C CB  . THR A 1 194 ? -6.777  6.901   -10.745 1.00 93.24 194 A 1 
ATOM   1466 O OG1 . THR A 1 194 ? -6.875  7.058   -9.351  1.00 87.48 194 A 1 
ATOM   1467 C CG2 . THR A 1 194 ? -5.849  5.716   -10.998 1.00 87.94 194 A 1 
ATOM   1468 N N   . ALA A 1 195 ? -7.169  8.090   -13.652 1.00 95.14 195 A 1 
ATOM   1469 C CA  . ALA A 1 195 ? -7.118  7.976   -15.110 1.00 94.98 195 A 1 
ATOM   1470 C C   . ALA A 1 195 ? -6.331  9.127   -15.759 1.00 95.42 195 A 1 
ATOM   1471 O O   . ALA A 1 195 ? -5.504  8.891   -16.641 1.00 94.82 195 A 1 
ATOM   1472 C CB  . ALA A 1 195 ? -8.553  7.902   -15.642 1.00 94.63 195 A 1 
ATOM   1473 N N   . VAL A 1 196 ? -6.531  10.362  -15.294 1.00 96.12 196 A 1 
ATOM   1474 C CA  . VAL A 1 196 ? -5.794  11.538  -15.784 1.00 96.15 196 A 1 
ATOM   1475 C C   . VAL A 1 196 ? -4.303  11.419  -15.469 1.00 96.18 196 A 1 
ATOM   1476 O O   . VAL A 1 196 ? -3.471  11.582  -16.364 1.00 95.48 196 A 1 
ATOM   1477 C CB  . VAL A 1 196 ? -6.389  12.839  -15.202 1.00 96.19 196 A 1 
ATOM   1478 C CG1 . VAL A 1 196 ? -5.529  14.068  -15.521 1.00 93.40 196 A 1 
ATOM   1479 C CG2 . VAL A 1 196 ? -7.786  13.102  -15.784 1.00 92.63 196 A 1 
ATOM   1480 N N   . LEU A 1 197 ? -3.943  11.083  -14.224 1.00 94.53 197 A 1 
ATOM   1481 C CA  . LEU A 1 197 ? -2.544  10.921  -13.817 1.00 93.71 197 A 1 
ATOM   1482 C C   . LEU A 1 197 ? -1.868  9.762   -14.552 1.00 93.82 197 A 1 
ATOM   1483 O O   . LEU A 1 197 ? -0.722  9.899   -14.981 1.00 93.09 197 A 1 
ATOM   1484 C CB  . LEU A 1 197 ? -2.468  10.718  -12.297 1.00 93.46 197 A 1 
ATOM   1485 C CG  . LEU A 1 197 ? -2.819  11.971  -11.476 1.00 91.68 197 A 1 
ATOM   1486 C CD1 . LEU A 1 197 ? -2.840  11.605  -9.998  1.00 88.06 197 A 1 
ATOM   1487 C CD2 . LEU A 1 197 ? -1.808  13.108  -11.669 1.00 87.75 197 A 1 
ATOM   1488 N N   . LEU A 1 198 ? -2.581  8.654   -14.764 1.00 94.12 198 A 1 
ATOM   1489 C CA  . LEU A 1 198 ? -2.104  7.538   -15.575 1.00 93.31 198 A 1 
ATOM   1490 C C   . LEU A 1 198 ? -1.844  7.970   -17.022 1.00 93.89 198 A 1 
ATOM   1491 O O   . LEU A 1 198 ? -0.792  7.652   -17.574 1.00 93.39 198 A 1 
ATOM   1492 C CB  . LEU A 1 198 ? -3.125  6.392   -15.498 1.00 92.66 198 A 1 
ATOM   1493 C CG  . LEU A 1 198 ? -2.781  5.184   -16.384 1.00 88.17 198 A 1 
ATOM   1494 C CD1 . LEU A 1 198 ? -1.485  4.502   -15.951 1.00 84.06 198 A 1 
ATOM   1495 C CD2 . LEU A 1 198 ? -3.922  4.168   -16.327 1.00 84.24 198 A 1 
ATOM   1496 N N   . ALA A 1 199 ? -2.751  8.722   -17.644 1.00 94.97 199 A 1 
ATOM   1497 C CA  . ALA A 1 199 ? -2.577  9.220   -19.006 1.00 95.09 199 A 1 
ATOM   1498 C C   . ALA A 1 199 ? -1.357  10.152  -19.123 1.00 95.25 199 A 1 
ATOM   1499 O O   . ALA A 1 199 ? -0.544  9.992   -20.036 1.00 94.65 199 A 1 
ATOM   1500 C CB  . ALA A 1 199 ? -3.872  9.908   -19.450 1.00 95.53 199 A 1 
ATOM   1501 N N   . ILE A 1 200 ? -1.191  11.072  -18.163 1.00 95.47 200 A 1 
ATOM   1502 C CA  . ILE A 1 200 ? -0.018  11.958  -18.083 1.00 94.92 200 A 1 
ATOM   1503 C C   . ILE A 1 200 ? 1.261   11.133  -17.933 1.00 94.73 200 A 1 
ATOM   1504 O O   . ILE A 1 200 ? 2.232   11.355  -18.659 1.00 93.50 200 A 1 
ATOM   1505 C CB  . ILE A 1 200 ? -0.179  12.969  -16.919 1.00 95.04 200 A 1 
ATOM   1506 C CG1 . ILE A 1 200 ? -1.316  13.969  -17.231 1.00 93.29 200 A 1 
ATOM   1507 C CG2 . ILE A 1 200 ? 1.133   13.733  -16.655 1.00 92.65 200 A 1 
ATOM   1508 C CD1 . ILE A 1 200 ? -1.764  14.796  -16.016 1.00 89.26 200 A 1 
ATOM   1509 N N   . LEU A 1 201 ? 1.268   10.151  -17.035 1.00 94.62 201 A 1 
ATOM   1510 C CA  . LEU A 1 201 ? 2.426   9.296   -16.802 1.00 93.68 201 A 1 
ATOM   1511 C C   . LEU A 1 201 ? 2.790   8.470   -18.039 1.00 93.87 201 A 1 
ATOM   1512 O O   . LEU A 1 201 ? 3.956   8.433   -18.434 1.00 92.99 201 A 1 
ATOM   1513 C CB  . LEU A 1 201 ? 2.134   8.395   -15.598 1.00 93.02 201 A 1 
ATOM   1514 C CG  . LEU A 1 201 ? 3.307   7.461   -15.267 1.00 88.09 201 A 1 
ATOM   1515 C CD1 . LEU A 1 201 ? 4.530   8.243   -14.782 1.00 83.50 201 A 1 
ATOM   1516 C CD2 . LEU A 1 201 ? 2.857   6.476   -14.198 1.00 83.44 201 A 1 
ATOM   1517 N N   . LEU A 1 202 ? 1.811   7.837   -18.684 1.00 93.42 202 A 1 
ATOM   1518 C CA  . LEU A 1 202 ? 2.030   7.083   -19.920 1.00 92.57 202 A 1 
ATOM   1519 C C   . LEU A 1 202 ? 2.562   7.989   -21.029 1.00 93.26 202 A 1 
ATOM   1520 O O   . LEU A 1 202 ? 3.460   7.588   -21.769 1.00 92.43 202 A 1 
ATOM   1521 C CB  . LEU A 1 202 ? 0.722   6.401   -20.360 1.00 92.16 202 A 1 
ATOM   1522 C CG  . LEU A 1 202 ? 0.295   5.205   -19.488 1.00 89.30 202 A 1 
ATOM   1523 C CD1 . LEU A 1 202 ? -1.065  4.702   -19.971 1.00 84.73 202 A 1 
ATOM   1524 C CD2 . LEU A 1 202 ? 1.287   4.037   -19.562 1.00 84.82 202 A 1 
ATOM   1525 N N   . TRP A 1 203 ? 2.073   9.224   -21.113 1.00 94.87 203 A 1 
ATOM   1526 C CA  . TRP A 1 203 ? 2.610   10.216  -22.035 1.00 95.14 203 A 1 
ATOM   1527 C C   . TRP A 1 203 ? 4.075   10.543  -21.722 1.00 95.04 203 A 1 
ATOM   1528 O O   . TRP A 1 203 ? 4.910   10.479  -22.626 1.00 93.51 203 A 1 
ATOM   1529 C CB  . TRP A 1 203 ? 1.722   11.464  -22.038 1.00 95.72 203 A 1 
ATOM   1530 C CG  . TRP A 1 203 ? 2.196   12.545  -22.956 1.00 94.02 203 A 1 
ATOM   1531 C CD1 . TRP A 1 203 ? 1.920   12.645  -24.277 1.00 88.68 203 A 1 
ATOM   1532 C CD2 . TRP A 1 203 ? 3.060   13.677  -22.641 1.00 91.97 203 A 1 
ATOM   1533 N NE1 . TRP A 1 203 ? 2.549   13.759  -24.801 1.00 90.59 203 A 1 
ATOM   1534 C CE2 . TRP A 1 203 ? 3.270   14.430  -23.832 1.00 92.88 203 A 1 
ATOM   1535 C CE3 . TRP A 1 203 ? 3.691   14.143  -21.464 1.00 91.00 203 A 1 
ATOM   1536 C CZ2 . TRP A 1 203 ? 4.060   15.590  -23.862 1.00 90.60 203 A 1 
ATOM   1537 C CZ3 . TRP A 1 203 ? 4.490   15.304  -21.485 1.00 86.76 203 A 1 
ATOM   1538 C CH2 . TRP A 1 203 ? 4.673   16.027  -22.677 1.00 86.48 203 A 1 
ATOM   1539 N N   . ILE A 1 204 ? 4.428   10.788  -20.453 1.00 94.55 204 A 1 
ATOM   1540 C CA  . ILE A 1 204 ? 5.820   11.026  -20.027 1.00 93.87 204 A 1 
ATOM   1541 C C   . ILE A 1 204 ? 6.706   9.834   -20.409 1.00 93.95 204 A 1 
ATOM   1542 O O   . ILE A 1 204 ? 7.729   10.017  -21.066 1.00 92.40 204 A 1 
ATOM   1543 C CB  . ILE A 1 204 ? 5.896   11.342  -18.511 1.00 93.50 204 A 1 
ATOM   1544 C CG1 . ILE A 1 204 ? 5.267   12.722  -18.215 1.00 90.75 204 A 1 
ATOM   1545 C CG2 . ILE A 1 204 ? 7.353   11.325  -18.002 1.00 90.05 204 A 1 
ATOM   1546 C CD1 . ILE A 1 204 ? 5.004   12.979  -16.725 1.00 85.91 204 A 1 
ATOM   1547 N N   . VAL A 1 205 ? 6.297   8.611   -20.061 1.00 93.31 205 A 1 
ATOM   1548 C CA  . VAL A 1 205 ? 7.093   7.394   -20.283 1.00 92.14 205 A 1 
ATOM   1549 C C   . VAL A 1 205 ? 7.290   7.091   -21.772 1.00 92.16 205 A 1 
ATOM   1550 O O   . VAL A 1 205 ? 8.369   6.658   -22.179 1.00 90.93 205 A 1 
ATOM   1551 C CB  . VAL A 1 205 ? 6.463   6.198   -19.535 1.00 91.10 205 A 1 
ATOM   1552 C CG1 . VAL A 1 205 ? 7.141   4.862   -19.861 1.00 86.47 205 A 1 
ATOM   1553 C CG2 . VAL A 1 205 ? 6.581   6.398   -18.018 1.00 86.42 205 A 1 
ATOM   1554 N N   . HIS A 1 206 ? 6.283   7.331   -22.621 1.00 93.73 206 A 1 
ATOM   1555 C CA  . HIS A 1 206 ? 6.356   6.960   -24.043 1.00 93.33 206 A 1 
ATOM   1556 C C   . HIS A 1 206 ? 6.786   8.091   -24.982 1.00 93.93 206 A 1 
ATOM   1557 O O   . HIS A 1 206 ? 7.365   7.807   -26.032 1.00 91.03 206 A 1 
ATOM   1558 C CB  . HIS A 1 206 ? 5.022   6.345   -24.494 1.00 91.87 206 A 1 
ATOM   1559 C CG  . HIS A 1 206 ? 4.746   5.022   -23.831 1.00 89.58 206 A 1 
ATOM   1560 N ND1 . HIS A 1 206 ? 4.090   4.824   -22.643 1.00 76.14 206 A 1 
ATOM   1561 C CD2 . HIS A 1 206 ? 5.153   3.788   -24.277 1.00 77.72 206 A 1 
ATOM   1562 C CE1 . HIS A 1 206 ? 4.098   3.505   -22.377 1.00 80.07 206 A 1 
ATOM   1563 N NE2 . HIS A 1 206 ? 4.735   2.833   -23.346 1.00 82.01 206 A 1 
ATOM   1564 N N   . ARG A 1 207 ? 6.523   9.354   -24.620 1.00 93.91 207 A 1 
ATOM   1565 C CA  . ARG A 1 207 ? 6.701   10.500  -25.533 1.00 94.69 207 A 1 
ATOM   1566 C C   . ARG A 1 207 ? 7.826   11.457  -25.149 1.00 95.40 207 A 1 
ATOM   1567 O O   . ARG A 1 207 ? 8.156   12.324  -25.953 1.00 92.49 207 A 1 
ATOM   1568 C CB  . ARG A 1 207 ? 5.370   11.262  -25.688 1.00 93.76 207 A 1 
ATOM   1569 C CG  . ARG A 1 207 ? 4.197   10.430  -26.243 1.00 89.00 207 A 1 
ATOM   1570 C CD  . ARG A 1 207 ? 4.449   9.992   -27.698 1.00 85.82 207 A 1 
ATOM   1571 N NE  . ARG A 1 207 ? 3.235   9.426   -28.322 1.00 82.30 207 A 1 
ATOM   1572 C CZ  . ARG A 1 207 ? 2.866   9.545   -29.592 1.00 77.96 207 A 1 
ATOM   1573 N NH1 . ARG A 1 207 ? 3.576   10.204  -30.463 1.00 70.00 207 A 1 
ATOM   1574 N NH2 . ARG A 1 207 ? 1.751   9.007   -30.014 1.00 68.79 207 A 1 
ATOM   1575 N N   . THR A 1 208 ? 8.451   11.319  -23.976 1.00 95.25 208 A 1 
ATOM   1576 C CA  . THR A 1 208 ? 9.517   12.235  -23.541 1.00 95.43 208 A 1 
ATOM   1577 C C   . THR A 1 208 ? 10.902  11.582  -23.554 1.00 95.58 208 A 1 
ATOM   1578 O O   . THR A 1 208 ? 11.044  10.361  -23.468 1.00 93.79 208 A 1 
ATOM   1579 C CB  . THR A 1 208 ? 9.236   12.884  -22.178 1.00 94.62 208 A 1 
ATOM   1580 O OG1 . THR A 1 208 ? 9.493   11.983  -21.129 1.00 89.33 208 A 1 
ATOM   1581 C CG2 . THR A 1 208 ? 7.820   13.435  -22.039 1.00 87.61 208 A 1 
ATOM   1582 N N   . ARG A 1 209 ? 11.954  12.414  -23.606 1.00 94.61 209 A 1 
ATOM   1583 C CA  . ARG A 1 209 ? 13.354  11.967  -23.492 1.00 94.86 209 A 1 
ATOM   1584 C C   . ARG A 1 209 ? 13.634  11.309  -22.140 1.00 95.34 209 A 1 
ATOM   1585 O O   . ARG A 1 209 ? 14.321  10.298  -22.085 1.00 93.78 209 A 1 
ATOM   1586 C CB  . ARG A 1 209 ? 14.321  13.145  -23.717 1.00 94.43 209 A 1 
ATOM   1587 C CG  . ARG A 1 209 ? 14.270  13.706  -25.150 1.00 87.80 209 A 1 
ATOM   1588 C CD  . ARG A 1 209 ? 15.334  14.795  -25.326 1.00 83.02 209 A 1 
ATOM   1589 N NE  . ARG A 1 209 ? 15.307  15.380  -26.683 1.00 75.62 209 A 1 
ATOM   1590 C CZ  . ARG A 1 209 ? 16.095  16.339  -27.139 1.00 67.04 209 A 1 
ATOM   1591 N NH1 . ARG A 1 209 ? 17.019  16.892  -26.398 1.00 61.88 209 A 1 
ATOM   1592 N NH2 . ARG A 1 209 ? 15.973  16.773  -28.364 1.00 58.37 209 A 1 
ATOM   1593 N N   . THR A 1 210 ? 13.046  11.847  -21.068 1.00 94.58 210 A 1 
ATOM   1594 C CA  . THR A 1 210 ? 13.130  11.262  -19.723 1.00 94.53 210 A 1 
ATOM   1595 C C   . THR A 1 210 ? 12.531  9.858   -19.691 1.00 94.96 210 A 1 
ATOM   1596 O O   . THR A 1 210 ? 13.148  8.947   -19.157 1.00 93.50 210 A 1 
ATOM   1597 C CB  . THR A 1 210 ? 12.409  12.149  -18.698 1.00 93.62 210 A 1 
ATOM   1598 O OG1 . THR A 1 210 ? 12.857  13.479  -18.826 1.00 83.68 210 A 1 
ATOM   1599 C CG2 . THR A 1 210 ? 12.678  11.721  -17.260 1.00 82.09 210 A 1 
ATOM   1600 N N   . GLY A 1 211 ? 11.376  9.650   -20.320 1.00 94.20 211 A 1 
ATOM   1601 C CA  . GLY A 1 211 ? 10.746  8.331   -20.402 1.00 93.57 211 A 1 
ATOM   1602 C C   . GLY A 1 211 ? 11.531  7.331   -21.252 1.00 94.18 211 A 1 
ATOM   1603 O O   . GLY A 1 211 ? 11.577  6.146   -20.932 1.00 93.55 211 A 1 
ATOM   1604 N N   . MET A 1 212 ? 12.203  7.793   -22.315 1.00 93.94 212 A 1 
ATOM   1605 C CA  . MET A 1 212 ? 13.130  6.957   -23.082 1.00 94.32 212 A 1 
ATOM   1606 C C   . MET A 1 212 ? 14.300  6.490   -22.209 1.00 94.92 212 A 1 
ATOM   1607 O O   . MET A 1 212 ? 14.596  5.300   -22.181 1.00 93.72 212 A 1 
ATOM   1608 C CB  . MET A 1 212 ? 13.617  7.726   -24.312 1.00 93.44 212 A 1 
ATOM   1609 C CG  . MET A 1 212 ? 14.449  6.862   -25.259 1.00 84.13 212 A 1 
ATOM   1610 S SD  . MET A 1 212 ? 15.146  7.778   -26.661 1.00 80.34 212 A 1 
ATOM   1611 C CE  . MET A 1 212 ? 13.655  8.288   -27.551 1.00 67.86 212 A 1 
ATOM   1612 N N   . ALA A 1 213 ? 14.900  7.408   -21.449 1.00 95.25 213 A 1 
ATOM   1613 C CA  . ALA A 1 213 ? 15.973  7.091   -20.516 1.00 95.34 213 A 1 
ATOM   1614 C C   . ALA A 1 213 ? 15.502  6.153   -19.386 1.00 95.27 213 A 1 
ATOM   1615 O O   . ALA A 1 213 ? 16.187  5.180   -19.088 1.00 94.32 213 A 1 
ATOM   1616 C CB  . ALA A 1 213 ? 16.546  8.405   -19.984 1.00 95.27 213 A 1 
ATOM   1617 N N   . MET A 1 214 ? 14.303  6.364   -18.821 1.00 94.49 214 A 1 
ATOM   1618 C CA  . MET A 1 214 ? 13.708  5.457   -17.822 1.00 93.91 214 A 1 
ATOM   1619 C C   . MET A 1 214 ? 13.582  4.025   -18.353 1.00 93.88 214 A 1 
ATOM   1620 O O   . MET A 1 214 ? 13.969  3.080   -17.672 1.00 92.73 214 A 1 
ATOM   1621 C CB  . MET A 1 214 ? 12.316  5.949   -17.395 1.00 93.51 214 A 1 
ATOM   1622 C CG  . MET A 1 214 ? 12.367  7.160   -16.464 1.00 91.04 214 A 1 
ATOM   1623 S SD  . MET A 1 214 ? 10.728  7.851   -16.103 1.00 89.38 214 A 1 
ATOM   1624 C CE  . MET A 1 214 ? 11.192  9.054   -14.839 1.00 78.82 214 A 1 
ATOM   1625 N N   . ARG A 1 215 ? 13.087  3.848   -19.585 1.00 93.75 215 A 1 
ATOM   1626 C CA  . ARG A 1 215 ? 12.960  2.524   -20.218 1.00 93.24 215 A 1 
ATOM   1627 C C   . ARG A 1 215 ? 14.316  1.879   -20.518 1.00 93.62 215 A 1 
ATOM   1628 O O   . ARG A 1 215 ? 14.432  0.666   -20.410 1.00 92.03 215 A 1 
ATOM   1629 C CB  . ARG A 1 215 ? 12.123  2.624   -21.499 1.00 92.40 215 A 1 
ATOM   1630 C CG  . ARG A 1 215 ? 10.636  2.858   -21.193 1.00 88.64 215 A 1 
ATOM   1631 C CD  . ARG A 1 215 ? 9.797   2.863   -22.472 1.00 87.99 215 A 1 
ATOM   1632 N NE  . ARG A 1 215 ? 10.071  4.038   -23.316 1.00 83.45 215 A 1 
ATOM   1633 C CZ  . ARG A 1 215 ? 9.860   4.138   -24.615 1.00 82.22 215 A 1 
ATOM   1634 N NH1 . ARG A 1 215 ? 9.392   3.150   -25.322 1.00 71.28 215 A 1 
ATOM   1635 N NH2 . ARG A 1 215 ? 10.116  5.251   -25.239 1.00 71.99 215 A 1 
ATOM   1636 N N   . ALA A 1 216 ? 15.324  2.671   -20.888 1.00 93.93 216 A 1 
ATOM   1637 C CA  . ALA A 1 216 ? 16.677  2.161   -21.092 1.00 93.90 216 A 1 
ATOM   1638 C C   . ALA A 1 216 ? 17.268  1.639   -19.773 1.00 93.84 216 A 1 
ATOM   1639 O O   . ALA A 1 216 ? 17.683  0.489   -19.703 1.00 92.62 216 A 1 
ATOM   1640 C CB  . ALA A 1 216 ? 17.537  3.262   -21.727 1.00 94.21 216 A 1 
ATOM   1641 N N   . VAL A 1 217 ? 17.195  2.443   -18.705 1.00 93.76 217 A 1 
ATOM   1642 C CA  . VAL A 1 217 ? 17.697  2.080   -17.369 1.00 93.21 217 A 1 
ATOM   1643 C C   . VAL A 1 217 ? 16.941  0.877   -16.795 1.00 92.40 217 A 1 
ATOM   1644 O O   . VAL A 1 217 ? 17.565  -0.009  -16.220 1.00 90.88 217 A 1 
ATOM   1645 C CB  . VAL A 1 217 ? 17.636  3.293   -16.416 1.00 93.17 217 A 1 
ATOM   1646 C CG1 . VAL A 1 217 ? 18.096  2.948   -14.996 1.00 89.63 217 A 1 
ATOM   1647 C CG2 . VAL A 1 217 ? 18.551  4.427   -16.897 1.00 89.68 217 A 1 
ATOM   1648 N N   . SER A 1 218 ? 15.620  0.783   -16.999 1.00 92.49 218 A 1 
ATOM   1649 C CA  . SER A 1 218 ? 14.828  -0.365  -16.528 1.00 91.13 218 A 1 
ATOM   1650 C C   . SER A 1 218 ? 15.164  -1.678  -17.240 1.00 90.17 218 A 1 
ATOM   1651 O O   . SER A 1 218 ? 14.904  -2.754  -16.712 1.00 87.54 218 A 1 
ATOM   1652 C CB  . SER A 1 218 ? 13.328  -0.079  -16.659 1.00 90.17 218 A 1 
ATOM   1653 O OG  . SER A 1 218 ? 12.889  -0.067  -18.005 1.00 77.75 218 A 1 
ATOM   1654 N N   . THR A 1 219 ? 15.725  -1.600  -18.445 1.00 91.31 219 A 1 
ATOM   1655 C CA  . THR A 1 219 ? 16.122  -2.781  -19.219 1.00 90.26 219 A 1 
ATOM   1656 C C   . THR A 1 219 ? 17.516  -3.250  -18.811 1.00 89.67 219 A 1 
ATOM   1657 O O   . THR A 1 219 ? 17.696  -4.416  -18.476 1.00 86.48 219 A 1 
ATOM   1658 C CB  . THR A 1 219 ? 16.065  -2.504  -20.729 1.00 89.23 219 A 1 
ATOM   1659 O OG1 . THR A 1 219 ? 14.788  -2.035  -21.097 1.00 79.99 219 A 1 
ATOM   1660 C CG2 . THR A 1 219 ? 16.320  -3.768  -21.554 1.00 77.80 219 A 1 
ATOM   1661 N N   . ASP A 1 220 ? 18.488  -2.331  -18.812 1.00 91.02 220 A 1 
ATOM   1662 C CA  . ASP A 1 220 ? 19.872  -2.635  -18.461 1.00 91.41 220 A 1 
ATOM   1663 C C   . ASP A 1 220 ? 20.589  -1.364  -17.976 1.00 92.38 220 A 1 
ATOM   1664 O O   . ASP A 1 220 ? 20.858  -0.445  -18.755 1.00 91.47 220 A 1 
ATOM   1665 C CB  . ASP A 1 220 ? 20.566  -3.279  -19.678 1.00 90.54 220 A 1 
ATOM   1666 C CG  . ASP A 1 220 ? 21.894  -3.948  -19.323 1.00 88.37 220 A 1 
ATOM   1667 O OD1 . ASP A 1 220 ? 22.614  -3.394  -18.469 1.00 84.48 220 A 1 
ATOM   1668 O OD2 . ASP A 1 220 ? 22.147  -5.031  -19.920 1.00 84.35 220 A 1 
ATOM   1669 N N   . ILE A 1 221 ? 20.875  -1.305  -16.677 1.00 90.82 221 A 1 
ATOM   1670 C CA  . ILE A 1 221 ? 21.524  -0.151  -16.037 1.00 91.38 221 A 1 
ATOM   1671 C C   . ILE A 1 221 ? 22.945  0.062   -16.576 1.00 92.70 221 A 1 
ATOM   1672 O O   . ILE A 1 221 ? 23.353  1.205   -16.795 1.00 91.85 221 A 1 
ATOM   1673 C CB  . ILE A 1 221 ? 21.520  -0.325  -14.495 1.00 89.50 221 A 1 
ATOM   1674 C CG1 . ILE A 1 221 ? 20.072  -0.267  -13.954 1.00 82.63 221 A 1 
ATOM   1675 C CG2 . ILE A 1 221 ? 22.382  0.750   -13.803 1.00 82.34 221 A 1 
ATOM   1676 C CD1 . ILE A 1 221 ? 19.931  -0.567  -12.456 1.00 77.10 221 A 1 
ATOM   1677 N N   . GLU A 1 222 ? 23.705  -1.019  -16.798 1.00 90.88 222 A 1 
ATOM   1678 C CA  . GLU A 1 222 ? 25.090  -0.942  -17.260 1.00 91.26 222 A 1 
ATOM   1679 C C   . GLU A 1 222 ? 25.153  -0.464  -18.712 1.00 93.03 222 A 1 
ATOM   1680 O O   . GLU A 1 222 ? 25.866  0.492   -19.022 1.00 92.51 222 A 1 
ATOM   1681 C CB  . GLU A 1 222 ? 25.782  -2.303  -17.110 1.00 89.84 222 A 1 
ATOM   1682 C CG  . GLU A 1 222 ? 25.907  -2.728  -15.640 1.00 83.32 222 A 1 
ATOM   1683 C CD  . GLU A 1 222 ? 26.682  -4.041  -15.449 1.00 75.98 222 A 1 
ATOM   1684 O OE1 . GLU A 1 222 ? 26.919  -4.372  -14.270 1.00 68.39 222 A 1 
ATOM   1685 O OE2 . GLU A 1 222 ? 27.017  -4.682  -16.467 1.00 66.26 222 A 1 
ATOM   1686 N N   . ALA A 1 223 ? 24.319  -1.046  -19.579 1.00 94.00 223 A 1 
ATOM   1687 C CA  . ALA A 1 223 ? 24.200  -0.594  -20.961 1.00 94.46 223 A 1 
ATOM   1688 C C   . ALA A 1 223 ? 23.745  0.875   -21.049 1.00 95.28 223 A 1 
ATOM   1689 O O   . ALA A 1 223 ? 24.292  1.647   -21.837 1.00 94.32 223 A 1 
ATOM   1690 C CB  . ALA A 1 223 ? 23.234  -1.524  -21.700 1.00 93.78 223 A 1 
ATOM   1691 N N   . ALA A 1 224 ? 22.799  1.298   -20.197 1.00 93.95 224 A 1 
ATOM   1692 C CA  . ALA A 1 224 ? 22.360  2.690   -20.155 1.00 93.93 224 A 1 
ATOM   1693 C C   . ALA A 1 224 ? 23.497  3.651   -19.749 1.00 94.55 224 A 1 
ATOM   1694 O O   . ALA A 1 224 ? 23.629  4.720   -20.343 1.00 93.68 224 A 1 
ATOM   1695 C CB  . ALA A 1 224 ? 21.151  2.796   -19.217 1.00 93.43 224 A 1 
ATOM   1696 N N   . ARG A 1 225 ? 24.352  3.262   -18.789 1.00 94.40 225 A 1 
ATOM   1697 C CA  . ARG A 1 225 ? 25.550  4.037   -18.410 1.00 94.33 225 A 1 
ATOM   1698 C C   . ARG A 1 225 ? 26.538  4.162   -19.574 1.00 95.26 225 A 1 
ATOM   1699 O O   . ARG A 1 225 ? 27.030  5.262   -19.820 1.00 93.47 225 A 1 
ATOM   1700 C CB  . ARG A 1 225 ? 26.244  3.414   -17.182 1.00 92.70 225 A 1 
ATOM   1701 C CG  . ARG A 1 225 ? 25.503  3.676   -15.861 1.00 84.19 225 A 1 
ATOM   1702 C CD  . ARG A 1 225 ? 26.247  3.013   -14.689 1.00 83.32 225 A 1 
ATOM   1703 N NE  . ARG A 1 225 ? 25.576  3.248   -13.388 1.00 76.47 225 A 1 
ATOM   1704 C CZ  . ARG A 1 225 ? 26.074  2.970   -12.189 1.00 70.95 225 A 1 
ATOM   1705 N NH1 . ARG A 1 225 ? 27.251  2.432   -12.027 1.00 65.14 225 A 1 
ATOM   1706 N NH2 . ARG A 1 225 ? 25.394  3.230   -11.105 1.00 62.21 225 A 1 
ATOM   1707 N N   . LEU A 1 226 ? 26.779  3.084   -20.338 1.00 95.40 226 A 1 
ATOM   1708 C CA  . LEU A 1 226 ? 27.631  3.105   -21.536 1.00 95.85 226 A 1 
ATOM   1709 C C   . LEU A 1 226 ? 27.075  4.019   -22.637 1.00 96.14 226 A 1 
ATOM   1710 O O   . LEU A 1 226 ? 27.831  4.635   -23.382 1.00 94.32 226 A 1 
ATOM   1711 C CB  . LEU A 1 226 ? 27.812  1.672   -22.072 1.00 95.69 226 A 1 
ATOM   1712 C CG  . LEU A 1 226 ? 28.623  0.731   -21.158 1.00 92.17 226 A 1 
ATOM   1713 C CD1 . LEU A 1 226 ? 28.601  -0.684  -21.737 1.00 86.62 226 A 1 
ATOM   1714 C CD2 . LEU A 1 226 ? 30.081  1.176   -21.024 1.00 88.15 226 A 1 
ATOM   1715 N N   . MET A 1 227 ? 25.747  4.169   -22.705 1.00 95.31 227 A 1 
ATOM   1716 C CA  . MET A 1 227 ? 25.058  5.108   -23.605 1.00 94.81 227 A 1 
ATOM   1717 C C   . MET A 1 227 ? 25.015  6.553   -23.066 1.00 95.63 227 A 1 
ATOM   1718 O O   . MET A 1 227 ? 24.242  7.369   -23.568 1.00 93.46 227 A 1 
ATOM   1719 C CB  . MET A 1 227 ? 23.652  4.578   -23.916 1.00 93.91 227 A 1 
ATOM   1720 C CG  . MET A 1 227 ? 23.669  3.258   -24.693 1.00 90.70 227 A 1 
ATOM   1721 S SD  . MET A 1 227 ? 22.024  2.610   -25.084 1.00 83.28 227 A 1 
ATOM   1722 C CE  . MET A 1 227 ? 21.519  3.789   -26.367 1.00 72.81 227 A 1 
ATOM   1723 N N   . ALA A 1 228 ? 25.823  6.874   -22.050 1.00 95.47 228 A 1 
ATOM   1724 C CA  . ALA A 1 228 ? 25.894  8.183   -21.396 1.00 95.63 228 A 1 
ATOM   1725 C C   . ALA A 1 228 ? 24.561  8.665   -20.781 1.00 95.93 228 A 1 
ATOM   1726 O O   . ALA A 1 228 ? 24.324  9.866   -20.635 1.00 93.44 228 A 1 
ATOM   1727 C CB  . ALA A 1 228 ? 26.563  9.196   -22.337 1.00 94.71 228 A 1 
ATOM   1728 N N   . VAL A 1 229 ? 23.669  7.735   -20.389 1.00 95.54 229 A 1 
ATOM   1729 C CA  . VAL A 1 229 ? 22.468  8.065   -19.614 1.00 95.29 229 A 1 
ATOM   1730 C C   . VAL A 1 229 ? 22.859  8.307   -18.156 1.00 95.24 229 A 1 
ATOM   1731 O O   . VAL A 1 229 ? 23.452  7.449   -17.506 1.00 93.83 229 A 1 
ATOM   1732 C CB  . VAL A 1 229 ? 21.388  6.975   -19.733 1.00 94.49 229 A 1 
ATOM   1733 C CG1 . VAL A 1 229 ? 20.139  7.326   -18.917 1.00 90.67 229 A 1 
ATOM   1734 C CG2 . VAL A 1 229 ? 20.946  6.784   -21.192 1.00 90.47 229 A 1 
ATOM   1735 N N   . ASP A 1 230 ? 22.474  9.463   -17.620 1.00 95.87 230 A 1 
ATOM   1736 C CA  . ASP A 1 230 ? 22.630  9.787   -16.200 1.00 95.64 230 A 1 
ATOM   1737 C C   . ASP A 1 230 ? 21.621  8.986   -15.359 1.00 95.58 230 A 1 
ATOM   1738 O O   . ASP A 1 230 ? 20.488  9.414   -15.110 1.00 94.21 230 A 1 
ATOM   1739 C CB  . ASP A 1 230 ? 22.524  11.306  -15.999 1.00 94.79 230 A 1 
ATOM   1740 C CG  . ASP A 1 230 ? 22.747  11.765  -14.554 1.00 91.94 230 A 1 
ATOM   1741 O OD1 . ASP A 1 230 ? 22.766  10.910  -13.636 1.00 86.80 230 A 1 
ATOM   1742 O OD2 . ASP A 1 230 ? 22.803  13.005  -14.373 1.00 87.18 230 A 1 
ATOM   1743 N N   . VAL A 1 231 ? 22.042  7.789   -14.947 1.00 94.66 231 A 1 
ATOM   1744 C CA  . VAL A 1 231 ? 21.243  6.855   -14.144 1.00 94.38 231 A 1 
ATOM   1745 C C   . VAL A 1 231 ? 20.819  7.490   -12.824 1.00 94.43 231 A 1 
ATOM   1746 O O   . VAL A 1 231 ? 19.669  7.336   -12.417 1.00 93.58 231 A 1 
ATOM   1747 C CB  . VAL A 1 231 ? 22.019  5.546   -13.895 1.00 93.06 231 A 1 
ATOM   1748 C CG1 . VAL A 1 231 ? 21.240  4.569   -13.009 1.00 89.50 231 A 1 
ATOM   1749 C CG2 . VAL A 1 231 ? 22.328  4.831   -15.218 1.00 89.69 231 A 1 
ATOM   1750 N N   . ASP A 1 232 ? 21.697  8.253   -12.179 1.00 94.24 232 A 1 
ATOM   1751 C CA  . ASP A 1 232 ? 21.409  8.876   -10.888 1.00 93.82 232 A 1 
ATOM   1752 C C   . ASP A 1 232 ? 20.266  9.881   -10.984 1.00 94.48 232 A 1 
ATOM   1753 O O   . ASP A 1 232 ? 19.339  9.865   -10.169 1.00 93.65 232 A 1 
ATOM   1754 C CB  . ASP A 1 232 ? 22.664  9.568   -10.338 1.00 92.49 232 A 1 
ATOM   1755 C CG  . ASP A 1 232 ? 23.698  8.602   -9.767  1.00 89.14 232 A 1 
ATOM   1756 O OD1 . ASP A 1 232 ? 23.297  7.483   -9.370  1.00 84.07 232 A 1 
ATOM   1757 O OD2 . ASP A 1 232 ? 24.854  9.039   -9.602  1.00 84.12 232 A 1 
ATOM   1758 N N   . ARG A 1 233 ? 20.288  10.702  -12.023 1.00 95.18 233 A 1 
ATOM   1759 C CA  . ARG A 1 233 ? 19.216  11.651  -12.307 1.00 95.84 233 A 1 
ATOM   1760 C C   . ARG A 1 233 ? 17.907  10.941  -12.633 1.00 96.17 233 A 1 
ATOM   1761 O O   . ARG A 1 233 ? 16.860  11.365  -12.151 1.00 95.20 233 A 1 
ATOM   1762 C CB  . ARG A 1 233 ? 19.667  12.571  -13.442 1.00 95.71 233 A 1 
ATOM   1763 C CG  . ARG A 1 233 ? 18.645  13.675  -13.717 1.00 89.23 233 A 1 
ATOM   1764 C CD  . ARG A 1 233 ? 19.191  14.610  -14.792 1.00 86.17 233 A 1 
ATOM   1765 N NE  . ARG A 1 233 ? 18.248  15.709  -15.072 1.00 76.47 233 A 1 
ATOM   1766 C CZ  . ARG A 1 233 ? 18.488  16.757  -15.833 1.00 68.66 233 A 1 
ATOM   1767 N NH1 . ARG A 1 233 ? 19.628  16.905  -16.452 1.00 62.09 233 A 1 
ATOM   1768 N NH2 . ARG A 1 233 ? 17.583  17.686  -15.984 1.00 58.71 233 A 1 
ATOM   1769 N N   . ILE A 1 234 ? 17.948  9.868   -13.429 1.00 95.53 234 A 1 
ATOM   1770 C CA  . ILE A 1 234 ? 16.746  9.108   -13.798 1.00 95.68 234 A 1 
ATOM   1771 C C   . ILE A 1 234 ? 16.108  8.442   -12.575 1.00 95.68 234 A 1 
ATOM   1772 O O   . ILE A 1 234 ? 14.887  8.495   -12.429 1.00 94.87 234 A 1 
ATOM   1773 C CB  . ILE A 1 234 ? 17.072  8.097   -14.921 1.00 95.46 234 A 1 
ATOM   1774 C CG1 . ILE A 1 234 ? 17.427  8.813   -16.245 1.00 92.83 234 A 1 
ATOM   1775 C CG2 . ILE A 1 234 ? 15.927  7.103   -15.161 1.00 92.96 234 A 1 
ATOM   1776 C CD1 . ILE A 1 234 ? 16.351  9.747   -16.824 1.00 85.87 234 A 1 
ATOM   1777 N N   . VAL A 1 235 ? 16.914  7.878   -11.676 1.00 94.94 235 A 1 
ATOM   1778 C CA  . VAL A 1 235 ? 16.419  7.312   -10.416 1.00 94.69 235 A 1 
ATOM   1779 C C   . VAL A 1 235 ? 15.783  8.404   -9.556  1.00 95.02 235 A 1 
ATOM   1780 O O   . VAL A 1 235 ? 14.626  8.258   -9.171  1.00 94.71 235 A 1 
ATOM   1781 C CB  . VAL A 1 235 ? 17.529  6.556   -9.666  1.00 93.69 235 A 1 
ATOM   1782 C CG1 . VAL A 1 235 ? 17.046  6.084   -8.290  1.00 91.05 235 A 1 
ATOM   1783 C CG2 . VAL A 1 235 ? 17.973  5.306   -10.436 1.00 91.09 235 A 1 
ATOM   1784 N N   . SER A 1 236 ? 16.451  9.540   -9.337  1.00 95.28 236 A 1 
ATOM   1785 C CA  . SER A 1 236 ? 15.892  10.643  -8.542  1.00 95.41 236 A 1 
ATOM   1786 C C   . SER A 1 236 ? 14.586  11.194  -9.131  1.00 95.55 236 A 1 
ATOM   1787 O O   . SER A 1 236 ? 13.637  11.456  -8.395  1.00 94.95 236 A 1 
ATOM   1788 C CB  . SER A 1 236 ? 16.899  11.782  -8.404  1.00 94.98 236 A 1 
ATOM   1789 O OG  . SER A 1 236 ? 18.084  11.397  -7.737  1.00 82.91 236 A 1 
ATOM   1790 N N   . VAL A 1 237 ? 14.482  11.334  -10.463 1.00 95.50 237 A 1 
ATOM   1791 C CA  . VAL A 1 237 ? 13.233  11.756  -11.132 1.00 95.76 237 A 1 
ATOM   1792 C C   . VAL A 1 237 ? 12.131  10.714  -10.948 1.00 95.87 237 A 1 
ATOM   1793 O O   . VAL A 1 237 ? 10.971  11.071  -10.744 1.00 95.18 237 A 1 
ATOM   1794 C CB  . VAL A 1 237 ? 13.478  12.041  -12.626 1.00 95.57 237 A 1 
ATOM   1795 C CG1 . VAL A 1 237 ? 12.178  12.261  -13.413 1.00 92.43 237 A 1 
ATOM   1796 C CG2 . VAL A 1 237 ? 14.315  13.315  -12.810 1.00 91.67 237 A 1 
ATOM   1797 N N   . THR A 1 238 ? 12.464  9.427   -10.974 1.00 95.32 238 A 1 
ATOM   1798 C CA  . THR A 1 238 ? 11.492  8.345   -10.761 1.00 95.05 238 A 1 
ATOM   1799 C C   . THR A 1 238 ? 10.956  8.347   -9.335  1.00 95.38 238 A 1 
ATOM   1800 O O   . THR A 1 238 ? 9.747   8.245   -9.141  1.00 94.35 238 A 1 
ATOM   1801 C CB  . THR A 1 238 ? 12.110  6.993   -11.106 1.00 94.18 238 A 1 
ATOM   1802 O OG1 . THR A 1 238 ? 12.544  7.074   -12.442 1.00 87.64 238 A 1 
ATOM   1803 C CG2 . THR A 1 238 ? 11.105  5.851   -11.026 1.00 87.86 238 A 1 
ATOM   1804 N N   . PHE A 1 239 ? 11.825  8.550   -8.343  1.00 94.95 239 A 1 
ATOM   1805 C CA  . PHE A 1 239 ? 11.413  8.749   -6.953  1.00 94.81 239 A 1 
ATOM   1806 C C   . PHE A 1 239 ? 10.565  10.013  -6.784  1.00 95.41 239 A 1 
ATOM   1807 O O   . PHE A 1 239 ? 9.578   9.973   -6.057  1.00 94.84 239 A 1 
ATOM   1808 C CB  . PHE A 1 239 ? 12.640  8.804   -6.039  1.00 94.12 239 A 1 
ATOM   1809 C CG  . PHE A 1 239 ? 13.048  7.452   -5.494  1.00 93.43 239 A 1 
ATOM   1810 C CD1 . PHE A 1 239 ? 12.679  7.093   -4.182  1.00 90.78 239 A 1 
ATOM   1811 C CD2 . PHE A 1 239 ? 13.795  6.557   -6.273  1.00 91.24 239 A 1 
ATOM   1812 C CE1 . PHE A 1 239 ? 13.080  5.859   -3.649  1.00 89.79 239 A 1 
ATOM   1813 C CE2 . PHE A 1 239 ? 14.193  5.318   -5.744  1.00 89.77 239 A 1 
ATOM   1814 C CZ  . PHE A 1 239 ? 13.847  4.973   -4.426  1.00 90.38 239 A 1 
ATOM   1815 N N   . ALA A 1 240 ? 10.886  11.102  -7.474  1.00 95.95 240 A 1 
ATOM   1816 C CA  . ALA A 1 240 ? 10.077  12.318  -7.449  1.00 96.14 240 A 1 
ATOM   1817 C C   . ALA A 1 240 ? 8.656   12.066  -7.972  1.00 96.03 240 A 1 
ATOM   1818 O O   . ALA A 1 240 ? 7.684   12.393  -7.294  1.00 95.71 240 A 1 
ATOM   1819 C CB  . ALA A 1 240 ? 10.788  13.419  -8.249  1.00 96.37 240 A 1 
ATOM   1820 N N   . ILE A 1 241 ? 8.526   11.431  -9.140  1.00 95.75 241 A 1 
ATOM   1821 C CA  . ILE A 1 241 ? 7.219   11.103  -9.725  1.00 95.38 241 A 1 
ATOM   1822 C C   . ILE A 1 241 ? 6.463   10.117  -8.829  1.00 95.34 241 A 1 
ATOM   1823 O O   . ILE A 1 241 ? 5.294   10.346  -8.524  1.00 94.57 241 A 1 
ATOM   1824 C CB  . ILE A 1 241 ? 7.380   10.563  -11.164 1.00 94.85 241 A 1 
ATOM   1825 C CG1 . ILE A 1 241 ? 7.954   11.647  -12.106 1.00 93.06 241 A 1 
ATOM   1826 C CG2 . ILE A 1 241 ? 6.024   10.080  -11.716 1.00 92.74 241 A 1 
ATOM   1827 C CD1 . ILE A 1 241 ? 8.419   11.105  -13.465 1.00 88.33 241 A 1 
ATOM   1828 N N   . GLY A 1 242 ? 7.122   9.055   -8.360  1.00 94.99 242 A 1 
ATOM   1829 C CA  . GLY A 1 242 ? 6.520   8.076   -7.452  1.00 94.44 242 A 1 
ATOM   1830 C C   . GLY A 1 242 ? 6.016   8.722   -6.162  1.00 95.06 242 A 1 
ATOM   1831 O O   . GLY A 1 242 ? 4.876   8.496   -5.769  1.00 94.68 242 A 1 
ATOM   1832 N N   . SER A 1 243 ? 6.810   9.599   -5.549  1.00 95.79 243 A 1 
ATOM   1833 C CA  . SER A 1 243 ? 6.447   10.303  -4.313  1.00 95.78 243 A 1 
ATOM   1834 C C   . SER A 1 243 ? 5.317   11.307  -4.524  1.00 96.15 243 A 1 
ATOM   1835 O O   . SER A 1 243 ? 4.448   11.429  -3.666  1.00 95.74 243 A 1 
ATOM   1836 C CB  . SER A 1 243 ? 7.658   11.017  -3.720  1.00 95.26 243 A 1 
ATOM   1837 O OG  . SER A 1 243 ? 8.717   10.100  -3.538  1.00 88.78 243 A 1 
ATOM   1838 N N   . ALA A 1 244 ? 5.267   11.986  -5.669  1.00 96.10 244 A 1 
ATOM   1839 C CA  . ALA A 1 244 ? 4.145   12.854  -6.022  1.00 96.18 244 A 1 
ATOM   1840 C C   . ALA A 1 244 ? 2.838   12.057  -6.163  1.00 96.18 244 A 1 
ATOM   1841 O O   . ALA A 1 244 ? 1.808   12.453  -5.618  1.00 95.62 244 A 1 
ATOM   1842 C CB  . ALA A 1 244 ? 4.485   13.608  -7.313  1.00 96.15 244 A 1 
ATOM   1843 N N   . LEU A 1 245 ? 2.880   10.897  -6.840  1.00 95.41 245 A 1 
ATOM   1844 C CA  . LEU A 1 245 ? 1.726   10.002  -6.964  1.00 95.18 245 A 1 
ATOM   1845 C C   . LEU A 1 245 ? 1.297   9.436   -5.605  1.00 95.46 245 A 1 
ATOM   1846 O O   . LEU A 1 245 ? 0.102   9.390   -5.315  1.00 95.05 245 A 1 
ATOM   1847 C CB  . LEU A 1 245 ? 2.053   8.861   -7.940  1.00 94.85 245 A 1 
ATOM   1848 C CG  . LEU A 1 245 ? 2.228   9.284   -9.409  1.00 92.78 245 A 1 
ATOM   1849 C CD1 . LEU A 1 245 ? 2.679   8.069   -10.223 1.00 89.34 245 A 1 
ATOM   1850 C CD2 . LEU A 1 245 ? 0.945   9.821   -10.033 1.00 88.42 245 A 1 
ATOM   1851 N N   . ALA A 1 246 ? 2.257   9.066   -4.748  1.00 95.73 246 A 1 
ATOM   1852 C CA  . ALA A 1 246 ? 1.989   8.616   -3.387  1.00 95.35 246 A 1 
ATOM   1853 C C   . ALA A 1 246 ? 1.326   9.717   -2.549  1.00 95.69 246 A 1 
ATOM   1854 O O   . ALA A 1 246 ? 0.317   9.459   -1.903  1.00 95.09 246 A 1 
ATOM   1855 C CB  . ALA A 1 246 ? 3.293   8.136   -2.751  1.00 94.67 246 A 1 
ATOM   1856 N N   . ALA A 1 247 ? 1.813   10.957  -2.621  1.00 96.14 247 A 1 
ATOM   1857 C CA  . ALA A 1 247 ? 1.220   12.101  -1.933  1.00 96.11 247 A 1 
ATOM   1858 C C   . ALA A 1 247 ? -0.227  12.353  -2.377  1.00 96.22 247 A 1 
ATOM   1859 O O   . ALA A 1 247 ? -1.112  12.494  -1.536  1.00 95.80 247 A 1 
ATOM   1860 C CB  . ALA A 1 247 ? 2.091   13.334  -2.183  1.00 96.10 247 A 1 
ATOM   1861 N N   . ILE A 1 248 ? -0.480  12.349  -3.689  1.00 95.83 248 A 1 
ATOM   1862 C CA  . ILE A 1 248 ? -1.840  12.479  -4.233  1.00 95.81 248 A 1 
ATOM   1863 C C   . ILE A 1 248 ? -2.714  11.329  -3.731  1.00 95.60 248 A 1 
ATOM   1864 O O   . ILE A 1 248 ? -3.834  11.565  -3.276  1.00 94.82 248 A 1 
ATOM   1865 C CB  . ILE A 1 248 ? -1.813  12.550  -5.777  1.00 95.86 248 A 1 
ATOM   1866 C CG1 . ILE A 1 248 ? -1.098  13.832  -6.255  1.00 94.29 248 A 1 
ATOM   1867 C CG2 . ILE A 1 248 ? -3.248  12.521  -6.345  1.00 93.99 248 A 1 
ATOM   1868 C CD1 . ILE A 1 248 ? -0.693  13.803  -7.734  1.00 89.59 248 A 1 
ATOM   1869 N N   . GLY A 1 249 ? -2.199  10.095  -3.748  1.00 95.55 249 A 1 
ATOM   1870 C CA  . GLY A 1 249 ? -2.871  8.925   -3.193  1.00 94.93 249 A 1 
ATOM   1871 C C   . GLY A 1 249 ? -3.220  9.096   -1.716  1.00 95.12 249 A 1 
ATOM   1872 O O   . GLY A 1 249 ? -4.358  8.850   -1.330  1.00 94.48 249 A 1 
ATOM   1873 N N   . GLY A 1 250 ? -2.287  9.590   -0.896  1.00 95.48 250 A 1 
ATOM   1874 C CA  . GLY A 1 250 ? -2.479  9.845   0.533   1.00 94.95 250 A 1 
ATOM   1875 C C   . GLY A 1 250 ? -3.551  10.889  0.819   1.00 95.18 250 A 1 
ATOM   1876 O O   . GLY A 1 250 ? -4.413  10.679  1.674   1.00 94.44 250 A 1 
ATOM   1877 N N   . ILE A 1 251 ? -3.555  11.978  0.051   1.00 95.67 251 A 1 
ATOM   1878 C CA  . ILE A 1 251 ? -4.580  13.027  0.148   1.00 95.69 251 A 1 
ATOM   1879 C C   . ILE A 1 251 ? -5.955  12.469  -0.239  1.00 95.36 251 A 1 
ATOM   1880 O O   . ILE A 1 251 ? -6.922  12.642  0.501   1.00 94.37 251 A 1 
ATOM   1881 C CB  . ILE A 1 251 ? -4.190  14.241  -0.722  1.00 95.77 251 A 1 
ATOM   1882 C CG1 . ILE A 1 251 ? -2.898  14.904  -0.193  1.00 94.68 251 A 1 
ATOM   1883 C CG2 . ILE A 1 251 ? -5.330  15.281  -0.755  1.00 94.28 251 A 1 
ATOM   1884 C CD1 . ILE A 1 251 ? -2.233  15.841  -1.209  1.00 91.36 251 A 1 
ATOM   1885 N N   . LEU A 1 252 ? -6.060  11.757  -1.364  1.00 95.08 252 A 1 
ATOM   1886 C CA  . LEU A 1 252 ? -7.319  11.156  -1.816  1.00 94.49 252 A 1 
ATOM   1887 C C   . LEU A 1 252 ? -7.828  10.075  -0.853  1.00 94.14 252 A 1 
ATOM   1888 O O   . LEU A 1 252 ? -9.034  9.965   -0.634  1.00 93.31 252 A 1 
ATOM   1889 C CB  . LEU A 1 252 ? -7.131  10.573  -3.224  1.00 94.42 252 A 1 
ATOM   1890 C CG  . LEU A 1 252 ? -6.946  11.603  -4.350  1.00 92.83 252 A 1 
ATOM   1891 C CD1 . LEU A 1 252 ? -6.673  10.854  -5.657  1.00 89.32 252 A 1 
ATOM   1892 C CD2 . LEU A 1 252 ? -8.184  12.480  -4.552  1.00 89.15 252 A 1 
ATOM   1893 N N   . PHE A 1 253 ? -6.924  9.307   -0.238  1.00 94.50 253 A 1 
ATOM   1894 C CA  . PHE A 1 253 ? -7.267  8.333   0.794   1.00 93.74 253 A 1 
ATOM   1895 C C   . PHE A 1 253 ? -7.839  9.025   2.029   1.00 93.64 253 A 1 
ATOM   1896 O O   . PHE A 1 253 ? -8.902  8.633   2.503   1.00 92.75 253 A 1 
ATOM   1897 C CB  . PHE A 1 253 ? -6.037  7.500   1.155   1.00 92.67 253 A 1 
ATOM   1898 C CG  . PHE A 1 253 ? -6.327  6.318   2.060   1.00 91.48 253 A 1 
ATOM   1899 C CD1 . PHE A 1 253 ? -6.351  6.473   3.456   1.00 88.80 253 A 1 
ATOM   1900 C CD2 . PHE A 1 253 ? -6.566  5.049   1.501   1.00 89.16 253 A 1 
ATOM   1901 C CE1 . PHE A 1 253 ? -6.611  5.369   4.287   1.00 87.59 253 A 1 
ATOM   1902 C CE2 . PHE A 1 253 ? -6.823  3.945   2.330   1.00 87.44 253 A 1 
ATOM   1903 C CZ  . PHE A 1 253 ? -6.846  4.106   3.723   1.00 87.01 253 A 1 
ATOM   1904 N N   . ALA A 1 254 ? -7.192  10.098  2.504   1.00 93.48 254 A 1 
ATOM   1905 C CA  . ALA A 1 254 ? -7.662  10.881  3.640   1.00 93.02 254 A 1 
ATOM   1906 C C   . ALA A 1 254 ? -9.005  11.583  3.361   1.00 93.16 254 A 1 
ATOM   1907 O O   . ALA A 1 254 ? -9.830  11.719  4.261   1.00 91.97 254 A 1 
ATOM   1908 C CB  . ALA A 1 254 ? -6.564  11.883  4.006   1.00 92.75 254 A 1 
ATOM   1909 N N   . LEU A 1 255 ? -9.266  11.981  2.115   1.00 93.33 255 A 1 
ATOM   1910 C CA  . LEU A 1 255 ? -10.565 12.529  1.708   1.00 92.99 255 A 1 
ATOM   1911 C C   . LEU A 1 255 ? -11.673 11.469  1.686   1.00 92.75 255 A 1 
ATOM   1912 O O   . LEU A 1 255 ? -12.817 11.770  2.025   1.00 91.19 255 A 1 
ATOM   1913 C CB  . LEU A 1 255 ? -10.427 13.182  0.325   1.00 93.01 255 A 1 
ATOM   1914 C CG  . LEU A 1 255 ? -9.646  14.508  0.318   1.00 91.57 255 A 1 
ATOM   1915 C CD1 . LEU A 1 255 ? -9.361  14.922  -1.126  1.00 88.75 255 A 1 
ATOM   1916 C CD2 . LEU A 1 255 ? -10.427 15.636  0.990   1.00 89.40 255 A 1 
ATOM   1917 N N   . LYS A 1 256 ? -11.346 10.217  1.286   1.00 93.07 256 A 1 
ATOM   1918 C CA  . LYS A 1 256 ? -12.304 9.104   1.247   1.00 92.38 256 A 1 
ATOM   1919 C C   . LYS A 1 256 ? -12.554 8.495   2.626   1.00 92.33 256 A 1 
ATOM   1920 O O   . LYS A 1 256 ? -13.687 8.173   2.965   1.00 90.81 256 A 1 
ATOM   1921 C CB  . LYS A 1 256 ? -11.815 8.049   0.239   1.00 91.56 256 A 1 
ATOM   1922 C CG  . LYS A 1 256 ? -12.849 6.926   0.085   1.00 88.00 256 A 1 
ATOM   1923 C CD  . LYS A 1 256 ? -12.526 5.980   -1.069  1.00 84.19 256 A 1 
ATOM   1924 C CE  . LYS A 1 256 ? -13.644 4.935   -1.136  1.00 79.18 256 A 1 
ATOM   1925 N NZ  . LYS A 1 256 ? -13.530 4.068   -2.324  1.00 72.22 256 A 1 
ATOM   1926 N N   . TYR A 1 257 ? -11.494 8.333   3.406   1.00 91.30 257 A 1 
ATOM   1927 C CA  . TYR A 1 257 ? -11.511 7.804   4.764   1.00 90.64 257 A 1 
ATOM   1928 C C   . TYR A 1 257 ? -11.001 8.898   5.705   1.00 91.31 257 A 1 
ATOM   1929 O O   . TYR A 1 257 ? -9.797  8.958   5.955   1.00 89.38 257 A 1 
ATOM   1930 C CB  . TYR A 1 257 ? -10.659 6.531   4.833   1.00 89.45 257 A 1 
ATOM   1931 C CG  . TYR A 1 257 ? -11.103 5.447   3.870   1.00 88.43 257 A 1 
ATOM   1932 C CD1 . TYR A 1 257 ? -12.296 4.739   4.102   1.00 84.95 257 A 1 
ATOM   1933 C CD2 . TYR A 1 257 ? -10.328 5.157   2.731   1.00 85.71 257 A 1 
ATOM   1934 C CE1 . TYR A 1 257 ? -12.713 3.740   3.205   1.00 84.17 257 A 1 
ATOM   1935 C CE2 . TYR A 1 257 ? -10.742 4.156   1.830   1.00 83.66 257 A 1 
ATOM   1936 C CZ  . TYR A 1 257 ? -11.935 3.444   2.070   1.00 84.19 257 A 1 
ATOM   1937 O OH  . TYR A 1 257 ? -12.334 2.476   1.203   1.00 81.82 257 A 1 
ATOM   1938 N N   . PRO A 1 258 ? -11.873 9.798   6.194   1.00 91.27 258 A 1 
ATOM   1939 C CA  . PRO A 1 258 ? -11.481 11.021  6.903   1.00 90.89 258 A 1 
ATOM   1940 C C   . PRO A 1 258 ? -11.005 10.764  8.340   1.00 90.67 258 A 1 
ATOM   1941 O O   . PRO A 1 258 ? -11.411 11.435  9.291   1.00 86.20 258 A 1 
ATOM   1942 C CB  . PRO A 1 258 ? -12.699 11.943  6.795   1.00 89.26 258 A 1 
ATOM   1943 C CG  . PRO A 1 258 ? -13.863 10.963  6.801   1.00 86.44 258 A 1 
ATOM   1944 C CD  . PRO A 1 258 ? -13.315 9.805   5.972   1.00 89.66 258 A 1 
ATOM   1945 N N   . ARG A 1 259 ? -10.152 9.751   8.499   1.00 91.88 259 A 1 
ATOM   1946 C CA  . ARG A 1 259 ? -9.522  9.328   9.739   1.00 90.91 259 A 1 
ATOM   1947 C C   . ARG A 1 259 ? -8.068  8.975   9.455   1.00 90.93 259 A 1 
ATOM   1948 O O   . ARG A 1 259 ? -7.785  7.965   8.824   1.00 88.51 259 A 1 
ATOM   1949 C CB  . ARG A 1 259 ? -10.330 8.158   10.325  1.00 88.66 259 A 1 
ATOM   1950 C CG  . ARG A 1 259 ? -9.790  7.727   11.683  1.00 79.26 259 A 1 
ATOM   1951 C CD  . ARG A 1 259 ? -10.731 6.683   12.309  1.00 77.18 259 A 1 
ATOM   1952 N NE  . ARG A 1 259 ? -10.107 6.096   13.494  1.00 69.68 259 A 1 
ATOM   1953 C CZ  . ARG A 1 259 ? -10.668 5.427   14.480  1.00 61.71 259 A 1 
ATOM   1954 N NH1 . ARG A 1 259 ? -11.954 5.219   14.559  1.00 58.29 259 A 1 
ATOM   1955 N NH2 . ARG A 1 259 ? -9.898  4.940   15.403  1.00 53.24 259 A 1 
ATOM   1956 N N   . LEU A 1 260 ? -7.172  9.839   9.909   1.00 89.92 260 A 1 
ATOM   1957 C CA  . LEU A 1 260 ? -5.736  9.636   9.813   1.00 90.43 260 A 1 
ATOM   1958 C C   . LEU A 1 260 ? -5.270  8.826   11.018  1.00 90.58 260 A 1 
ATOM   1959 O O   . LEU A 1 260 ? -5.253  9.336   12.139  1.00 87.78 260 A 1 
ATOM   1960 C CB  . LEU A 1 260 ? -5.020  10.989  9.743   1.00 89.37 260 A 1 
ATOM   1961 C CG  . LEU A 1 260 ? -5.293  11.792  8.467   1.00 87.41 260 A 1 
ATOM   1962 C CD1 . LEU A 1 260 ? -4.704  13.187  8.628   1.00 82.23 260 A 1 
ATOM   1963 C CD2 . LEU A 1 260 ? -4.651  11.164  7.243   1.00 82.56 260 A 1 
ATOM   1964 N N   . GLU A 1 261 ? -4.904  7.580   10.784  1.00 87.94 261 A 1 
ATOM   1965 C CA  . GLU A 1 261 ? -4.248  6.729   11.776  1.00 87.10 261 A 1 
ATOM   1966 C C   . GLU A 1 261 ? -2.728  6.970   11.750  1.00 87.67 261 A 1 
ATOM   1967 O O   . GLU A 1 261 ? -2.168  7.141   10.662  1.00 84.57 261 A 1 
ATOM   1968 C CB  . GLU A 1 261 ? -4.566  5.253   11.499  1.00 84.44 261 A 1 
ATOM   1969 C CG  . GLU A 1 261 ? -6.054  4.890   11.650  1.00 76.90 261 A 1 
ATOM   1970 C CD  . GLU A 1 261 ? -6.609  5.031   13.076  1.00 73.32 261 A 1 
ATOM   1971 O OE1 . GLU A 1 261 ? -7.854  4.996   13.233  1.00 66.65 261 A 1 
ATOM   1972 O OE2 . GLU A 1 261 ? -5.823  5.184   14.024  1.00 65.25 261 A 1 
ATOM   1973 N N   . PRO A 1 262 ? -2.022  6.940   12.904  1.00 84.89 262 A 1 
ATOM   1974 C CA  . PRO A 1 262 ? -0.585  7.237   12.971  1.00 81.85 262 A 1 
ATOM   1975 C C   . PRO A 1 262 ? 0.287   6.387   12.047  1.00 82.10 262 A 1 
ATOM   1976 O O   . PRO A 1 262 ? 1.285   6.873   11.526  1.00 78.92 262 A 1 
ATOM   1977 C CB  . PRO A 1 262 ? -0.190  7.014   14.433  1.00 79.80 262 A 1 
ATOM   1978 C CG  . PRO A 1 262 ? -1.490  7.268   15.186  1.00 76.04 262 A 1 
ATOM   1979 C CD  . PRO A 1 262 ? -2.558  6.746   14.245  1.00 78.52 262 A 1 
ATOM   1980 N N   . LEU A 1 263 ? -0.108  5.139   11.819  1.00 85.44 263 A 1 
ATOM   1981 C CA  . LEU A 1 263 ? 0.592   4.182   10.957  1.00 85.91 263 A 1 
ATOM   1982 C C   . LEU A 1 263 ? -0.211  3.847   9.689   1.00 87.05 263 A 1 
ATOM   1983 O O   . LEU A 1 263 ? -0.115  2.751   9.141   1.00 82.98 263 A 1 
ATOM   1984 C CB  . LEU A 1 263 ? 0.968   2.940   11.783  1.00 83.63 263 A 1 
ATOM   1985 C CG  . LEU A 1 263 ? 1.921   3.211   12.963  1.00 80.94 263 A 1 
ATOM   1986 C CD1 . LEU A 1 263 ? 2.137   1.916   13.743  1.00 76.09 263 A 1 
ATOM   1987 C CD2 . LEU A 1 263 ? 3.280   3.734   12.506  1.00 76.87 263 A 1 
ATOM   1988 N N   . MET A 1 264 ? -1.019  4.788   9.199   1.00 85.37 264 A 1 
ATOM   1989 C CA  . MET A 1 264 ? -1.882  4.549   8.032   1.00 86.18 264 A 1 
ATOM   1990 C C   . MET A 1 264 ? -1.112  4.240   6.740   1.00 87.71 264 A 1 
ATOM   1991 O O   . MET A 1 264 ? -1.722  3.843   5.756   1.00 83.64 264 A 1 
ATOM   1992 C CB  . MET A 1 264 ? -2.834  5.738   7.821   1.00 82.41 264 A 1 
ATOM   1993 C CG  . MET A 1 264 ? -2.165  6.949   7.159   1.00 77.18 264 A 1 
ATOM   1994 S SD  . MET A 1 264 ? -3.342  8.232   6.675   1.00 74.91 264 A 1 
ATOM   1995 C CE  . MET A 1 264 ? -2.380  9.079   5.407   1.00 66.12 264 A 1 
ATOM   1996 N N   . GLY A 1 265 ? 0.212   4.427   6.719   1.00 87.56 265 A 1 
ATOM   1997 C CA  . GLY A 1 265 ? 1.062   4.077   5.581   1.00 87.31 265 A 1 
ATOM   1998 C C   . GLY A 1 265 ? 1.267   2.576   5.395   1.00 88.75 265 A 1 
ATOM   1999 O O   . GLY A 1 265 ? 1.365   2.115   4.253   1.00 86.06 265 A 1 
ATOM   2000 N N   . ILE A 1 266 ? 1.273   1.807   6.485   1.00 89.47 266 A 1 
ATOM   2001 C CA  . ILE A 1 266 ? 1.675   0.394   6.475   1.00 89.26 266 A 1 
ATOM   2002 C C   . ILE A 1 266 ? 0.684   -0.457  5.674   1.00 89.52 266 A 1 
ATOM   2003 O O   . ILE A 1 266 ? 1.047   -1.055  4.659   1.00 87.68 266 A 1 
ATOM   2004 C CB  . ILE A 1 266 ? 1.846   -0.143  7.918   1.00 88.28 266 A 1 
ATOM   2005 C CG1 . ILE A 1 266 ? 2.907   0.675   8.694   1.00 83.53 266 A 1 
ATOM   2006 C CG2 . ILE A 1 266 ? 2.225   -1.632  7.893   1.00 82.54 266 A 1 
ATOM   2007 C CD1 . ILE A 1 266 ? 3.061   0.249   10.160  1.00 75.59 266 A 1 
ATOM   2008 N N   . MET A 1 267 ? -0.577  -0.514  6.095   1.00 87.65 267 A 1 
ATOM   2009 C CA  . MET A 1 267 ? -1.557  -1.420  5.490   1.00 87.36 267 A 1 
ATOM   2010 C C   . MET A 1 267 ? -1.905  -1.048  4.038   1.00 88.35 267 A 1 
ATOM   2011 O O   . MET A 1 267 ? -1.810  -1.924  3.172   1.00 86.04 267 A 1 
ATOM   2012 C CB  . MET A 1 267 ? -2.804  -1.574  6.370   1.00 85.25 267 A 1 
ATOM   2013 C CG  . MET A 1 267 ? -2.536  -2.425  7.617   1.00 77.24 267 A 1 
ATOM   2014 S SD  . MET A 1 267 ? -1.864  -4.086  7.321   1.00 71.90 267 A 1 
ATOM   2015 C CE  . MET A 1 267 ? -3.132  -4.792  6.246   1.00 63.23 267 A 1 
ATOM   2016 N N   . PRO A 1 268 ? -2.242  0.219   3.709   1.00 88.68 268 A 1 
ATOM   2017 C CA  . PRO A 1 268 ? -2.434  0.626   2.321   1.00 87.90 268 A 1 
ATOM   2018 C C   . PRO A 1 268 ? -1.170  0.451   1.478   1.00 89.01 268 A 1 
ATOM   2019 O O   . PRO A 1 268 ? -1.263  -0.014  0.346   1.00 86.55 268 A 1 
ATOM   2020 C CB  . PRO A 1 268 ? -2.880  2.089   2.369   1.00 86.14 268 A 1 
ATOM   2021 C CG  . PRO A 1 268 ? -3.495  2.220   3.756   1.00 82.71 268 A 1 
ATOM   2022 C CD  . PRO A 1 268 ? -2.585  1.325   4.589   1.00 86.26 268 A 1 
ATOM   2023 N N   . GLY A 1 269 ? 0.014   0.748   2.033   1.00 87.15 269 A 1 
ATOM   2024 C CA  . GLY A 1 269 ? 1.300   0.544   1.370   1.00 85.55 269 A 1 
ATOM   2025 C C   . GLY A 1 269 ? 1.517   -0.920  0.983   1.00 87.06 269 A 1 
ATOM   2026 O O   . GLY A 1 269 ? 1.712   -1.222  -0.194  1.00 85.80 269 A 1 
ATOM   2027 N N   . MET A 1 270 ? 1.378   -1.847  1.931   1.00 87.68 270 A 1 
ATOM   2028 C CA  . MET A 1 270 ? 1.493   -3.285  1.664   1.00 87.34 270 A 1 
ATOM   2029 C C   . MET A 1 270 ? 0.465   -3.771  0.636   1.00 88.51 270 A 1 
ATOM   2030 O O   . MET A 1 270 ? 0.820   -4.506  -0.281  1.00 87.13 270 A 1 
ATOM   2031 C CB  . MET A 1 270 ? 1.345   -4.090  2.958   1.00 85.87 270 A 1 
ATOM   2032 C CG  . MET A 1 270 ? 2.573   -3.971  3.862   1.00 78.45 270 A 1 
ATOM   2033 S SD  . MET A 1 270 ? 2.577   -5.142  5.246   1.00 70.17 270 A 1 
ATOM   2034 C CE  . MET A 1 270 ? 1.152   -4.564  6.185   1.00 59.96 270 A 1 
ATOM   2035 N N   . LYS A 1 271 ? -0.790  -3.320  0.721   1.00 90.10 271 A 1 
ATOM   2036 C CA  . LYS A 1 271 ? -1.816  -3.673  -0.270  1.00 90.08 271 A 1 
ATOM   2037 C C   . LYS A 1 271 ? -1.480  -3.168  -1.672  1.00 90.98 271 A 1 
ATOM   2038 O O   . LYS A 1 271 ? -1.653  -3.895  -2.647  1.00 89.40 271 A 1 
ATOM   2039 C CB  . LYS A 1 271 ? -3.170  -3.127  0.169   1.00 88.77 271 A 1 
ATOM   2040 C CG  . LYS A 1 271 ? -3.743  -3.932  1.332   1.00 84.96 271 A 1 
ATOM   2041 C CD  . LYS A 1 271 ? -5.095  -3.343  1.710   1.00 81.80 271 A 1 
ATOM   2042 C CE  . LYS A 1 271 ? -5.709  -4.146  2.834   1.00 77.84 271 A 1 
ATOM   2043 N NZ  . LYS A 1 271 ? -7.094  -3.692  3.069   1.00 70.91 271 A 1 
ATOM   2044 N N   . CYS A 1 272 ? -0.952  -1.957  -1.791  1.00 89.91 272 A 1 
ATOM   2045 C CA  . CYS A 1 272 ? -0.521  -1.413  -3.077  1.00 89.25 272 A 1 
ATOM   2046 C C   . CYS A 1 272 ? 0.691   -2.158  -3.638  1.00 90.02 272 A 1 
ATOM   2047 O O   . CYS A 1 272 ? 0.776   -2.370  -4.848  1.00 88.63 272 A 1 
ATOM   2048 C CB  . CYS A 1 272 ? -0.230  0.072   -2.908  1.00 88.24 272 A 1 
ATOM   2049 S SG  . CYS A 1 272 ? -1.762  0.922   -2.470  1.00 80.46 272 A 1 
ATOM   2050 N N   . PHE A 1 273 ? 1.597   -2.619  -2.776  1.00 87.31 273 A 1 
ATOM   2051 C CA  . PHE A 1 273 ? 2.667   -3.529  -3.171  1.00 86.16 273 A 1 
ATOM   2052 C C   . PHE A 1 273 ? 2.102   -4.863  -3.683  1.00 87.84 273 A 1 
ATOM   2053 O O   . PHE A 1 273 ? 2.473   -5.298  -4.772  1.00 87.51 273 A 1 
ATOM   2054 C CB  . PHE A 1 273 ? 3.631   -3.727  -1.995  1.00 85.11 273 A 1 
ATOM   2055 C CG  . PHE A 1 273 ? 4.640   -4.823  -2.257  1.00 81.53 273 A 1 
ATOM   2056 C CD1 . PHE A 1 273 ? 4.518   -6.066  -1.611  1.00 76.21 273 A 1 
ATOM   2057 C CD2 . PHE A 1 273 ? 5.645   -4.625  -3.215  1.00 76.11 273 A 1 
ATOM   2058 C CE1 . PHE A 1 273 ? 5.399   -7.110  -1.927  1.00 71.50 273 A 1 
ATOM   2059 C CE2 . PHE A 1 273 ? 6.523   -5.671  -3.535  1.00 71.13 273 A 1 
ATOM   2060 C CZ  . PHE A 1 273 ? 6.400   -6.915  -2.896  1.00 72.23 273 A 1 
ATOM   2061 N N   . ILE A 1 274 ? 1.149   -5.467  -2.961  1.00 89.51 274 A 1 
ATOM   2062 C CA  . ILE A 1 274 ? 0.443   -6.678  -3.409  1.00 89.55 274 A 1 
ATOM   2063 C C   . ILE A 1 274 ? -0.199  -6.446  -4.777  1.00 90.27 274 A 1 
ATOM   2064 O O   . ILE A 1 274 ? -0.009  -7.254  -5.684  1.00 89.33 274 A 1 
ATOM   2065 C CB  . ILE A 1 274 ? -0.595  -7.138  -2.357  1.00 88.98 274 A 1 
ATOM   2066 C CG1 . ILE A 1 274 ? 0.119   -7.613  -1.078  1.00 86.60 274 A 1 
ATOM   2067 C CG2 . ILE A 1 274 ? -1.491  -8.260  -2.914  1.00 86.67 274 A 1 
ATOM   2068 C CD1 . ILE A 1 274 ? -0.798  -7.799  0.131   1.00 81.76 274 A 1 
ATOM   2069 N N   . ALA A 1 275 ? -0.884  -5.323  -4.969  1.00 90.65 275 A 1 
ATOM   2070 C CA  . ALA A 1 275 ? -1.470  -4.950  -6.250  1.00 89.59 275 A 1 
ATOM   2071 C C   . ALA A 1 275 ? -0.420  -4.881  -7.373  1.00 89.96 275 A 1 
ATOM   2072 O O   . ALA A 1 275 ? -0.637  -5.425  -8.456  1.00 88.56 275 A 1 
ATOM   2073 C CB  . ALA A 1 275 ? -2.191  -3.610  -6.078  1.00 89.51 275 A 1 
ATOM   2074 N N   . ALA A 1 276 ? 0.747   -4.274  -7.113  1.00 89.55 276 A 1 
ATOM   2075 C CA  . ALA A 1 276 ? 1.837   -4.205  -8.083  1.00 87.57 276 A 1 
ATOM   2076 C C   . ALA A 1 276 ? 2.384   -5.597  -8.447  1.00 86.78 276 A 1 
ATOM   2077 O O   . ALA A 1 276 ? 2.605   -5.876  -9.627  1.00 84.87 276 A 1 
ATOM   2078 C CB  . ALA A 1 276 ? 2.941   -3.292  -7.527  1.00 87.83 276 A 1 
ATOM   2079 N N   . VAL A 1 277 ? 2.555   -6.487  -7.456  1.00 88.99 277 A 1 
ATOM   2080 C CA  . VAL A 1 277 ? 3.036   -7.863  -7.668  1.00 87.31 277 A 1 
ATOM   2081 C C   . VAL A 1 277 ? 2.009   -8.694  -8.430  1.00 87.09 277 A 1 
ATOM   2082 O O   . VAL A 1 277 ? 2.344   -9.309  -9.439  1.00 85.48 277 A 1 
ATOM   2083 C CB  . VAL A 1 277 ? 3.401   -8.541  -6.333  1.00 86.19 277 A 1 
ATOM   2084 C CG1 . VAL A 1 277 ? 3.826   -10.003 -6.541  1.00 81.61 277 A 1 
ATOM   2085 C CG2 . VAL A 1 277 ? 4.569   -7.838  -5.643  1.00 82.97 277 A 1 
ATOM   2086 N N   . VAL A 1 278 ? 0.747   -8.670  -7.997  1.00 89.33 278 A 1 
ATOM   2087 C CA  . VAL A 1 278 ? -0.358  -9.390  -8.645  1.00 88.09 278 A 1 
ATOM   2088 C C   . VAL A 1 278 ? -0.529  -8.936  -10.089 1.00 87.35 278 A 1 
ATOM   2089 O O   . VAL A 1 278 ? -0.699  -9.761  -10.986 1.00 84.52 278 A 1 
ATOM   2090 C CB  . VAL A 1 278 ? -1.667  -9.186  -7.850  1.00 87.60 278 A 1 
ATOM   2091 C CG1 . VAL A 1 278 ? -2.904  -9.696  -8.599  1.00 82.49 278 A 1 
ATOM   2092 C CG2 . VAL A 1 278 ? -1.607  -9.932  -6.511  1.00 83.34 278 A 1 
ATOM   2093 N N   . GLY A 1 279 ? -0.441  -7.636  -10.343 1.00 88.08 279 A 1 
ATOM   2094 C CA  . GLY A 1 279 ? -0.549  -7.081  -11.686 1.00 85.30 279 A 1 
ATOM   2095 C C   . GLY A 1 279 ? 0.629   -7.408  -12.601 1.00 84.93 279 A 1 
ATOM   2096 O O   . GLY A 1 279 ? 0.461   -7.479  -13.818 1.00 80.45 279 A 1 
ATOM   2097 N N   . GLY A 1 280 ? 1.796   -7.656  -12.034 1.00 85.82 280 A 1 
ATOM   2098 C CA  . GLY A 1 280 ? 3.054   -7.886  -12.739 1.00 84.22 280 A 1 
ATOM   2099 C C   . GLY A 1 280 ? 4.023   -6.729  -12.501 1.00 83.81 280 A 1 
ATOM   2100 O O   . GLY A 1 280 ? 3.917   -5.668  -13.117 1.00 78.50 280 A 1 
ATOM   2101 N N   . ILE A 1 281 ? 4.974   -6.962  -11.609 1.00 81.79 281 A 1 
ATOM   2102 C CA  . ILE A 1 281 ? 5.983   -5.978  -11.212 1.00 78.42 281 A 1 
ATOM   2103 C C   . ILE A 1 281 ? 6.758   -5.459  -12.437 1.00 76.70 281 A 1 
ATOM   2104 O O   . ILE A 1 281 ? 7.130   -6.227  -13.327 1.00 65.78 281 A 1 
ATOM   2105 C CB  . ILE A 1 281 ? 6.870   -6.602  -10.107 1.00 72.38 281 A 1 
ATOM   2106 C CG1 . ILE A 1 281 ? 6.458   -6.019  -8.730  1.00 65.94 281 A 1 
ATOM   2107 C CG2 . ILE A 1 281 ? 8.371   -6.432  -10.359 1.00 65.59 281 A 1 
ATOM   2108 C CD1 . ILE A 1 281 ? 7.129   -6.717  -7.545  1.00 60.69 281 A 1 
ATOM   2109 N N   . GLY A 1 282 ? 6.970   -4.151  -12.504 1.00 81.10 282 A 1 
ATOM   2110 C CA  . GLY A 1 282 ? 7.620   -3.485  -13.637 1.00 79.42 282 A 1 
ATOM   2111 C C   . GLY A 1 282 ? 6.680   -3.112  -14.794 1.00 81.26 282 A 1 
ATOM   2112 O O   . GLY A 1 282 ? 7.104   -2.430  -15.725 1.00 77.59 282 A 1 
ATOM   2113 N N   . SER A 1 283 ? 5.401   -3.508  -14.749 1.00 83.87 283 A 1 
ATOM   2114 C CA  . SER A 1 283 ? 4.381   -3.138  -15.740 1.00 85.50 283 A 1 
ATOM   2115 C C   . SER A 1 283 ? 3.383   -2.132  -15.160 1.00 87.31 283 A 1 
ATOM   2116 O O   . SER A 1 283 ? 2.598   -2.468  -14.275 1.00 86.03 283 A 1 
ATOM   2117 C CB  . SER A 1 283 ? 3.658   -4.394  -16.237 1.00 83.34 283 A 1 
ATOM   2118 O OG  . SER A 1 283 ? 2.648   -4.048  -17.165 1.00 75.41 283 A 1 
ATOM   2119 N N   . ILE A 1 284 ? 3.350   -0.910  -15.695 1.00 89.35 284 A 1 
ATOM   2120 C CA  . ILE A 1 284 ? 2.385   0.126   -15.272 1.00 90.20 284 A 1 
ATOM   2121 C C   . ILE A 1 284 ? 0.940   -0.351  -15.491 1.00 91.11 284 A 1 
ATOM   2122 O O   . ILE A 1 284 ? 0.104   -0.235  -14.598 1.00 90.23 284 A 1 
ATOM   2123 C CB  . ILE A 1 284 ? 2.658   1.462   -16.005 1.00 89.40 284 A 1 
ATOM   2124 C CG1 . ILE A 1 284 ? 4.057   2.009   -15.635 1.00 86.32 284 A 1 
ATOM   2125 C CG2 . ILE A 1 284 ? 1.572   2.504   -15.672 1.00 85.21 284 A 1 
ATOM   2126 C CD1 . ILE A 1 284 ? 4.490   3.237   -16.453 1.00 79.46 284 A 1 
ATOM   2127 N N   . GLY A 1 285 ? 0.649   -0.944  -16.659 1.00 89.25 285 A 1 
ATOM   2128 C CA  . GLY A 1 285 ? -0.681  -1.503  -16.937 1.00 89.13 285 A 1 
ATOM   2129 C C   . GLY A 1 285 ? -1.039  -2.665  -16.008 1.00 90.48 285 A 1 
ATOM   2130 O O   . GLY A 1 285 ? -2.184  -2.776  -15.573 1.00 88.94 285 A 1 
ATOM   2131 N N   . GLY A 1 286 ? -0.041  -3.488  -15.647 1.00 89.95 286 A 1 
ATOM   2132 C CA  . GLY A 1 286 ? -0.183  -4.540  -14.645 1.00 89.78 286 A 1 
ATOM   2133 C C   . GLY A 1 286 ? -0.555  -3.980  -13.275 1.00 91.31 286 A 1 
ATOM   2134 O O   . GLY A 1 286 ? -1.564  -4.387  -12.710 1.00 90.77 286 A 1 
ATOM   2135 N N   . ALA A 1 287 ? 0.173   -2.977  -12.790 1.00 90.55 287 A 1 
ATOM   2136 C CA  . ALA A 1 287 ? -0.102  -2.338  -11.505 1.00 90.56 287 A 1 
ATOM   2137 C C   . ALA A 1 287 ? -1.526  -1.760  -11.425 1.00 92.27 287 A 1 
ATOM   2138 O O   . ALA A 1 287 ? -2.199  -1.916  -10.409 1.00 91.45 287 A 1 
ATOM   2139 C CB  . ALA A 1 287 ? 0.946   -1.249  -11.276 1.00 89.68 287 A 1 
ATOM   2140 N N   . VAL A 1 288 ? -2.005  -1.147  -12.510 1.00 92.33 288 A 1 
ATOM   2141 C CA  . VAL A 1 288 ? -3.385  -0.641  -12.588 1.00 92.51 288 A 1 
ATOM   2142 C C   . VAL A 1 288 ? -4.391  -1.783  -12.501 1.00 93.35 288 A 1 
ATOM   2143 O O   . VAL A 1 288 ? -5.317  -1.715  -11.693 1.00 93.10 288 A 1 
ATOM   2144 C CB  . VAL A 1 288 ? -3.607  0.183   -13.864 1.00 92.13 288 A 1 
ATOM   2145 C CG1 . VAL A 1 288 ? -5.068  0.620   -14.034 1.00 88.75 288 A 1 
ATOM   2146 C CG2 . VAL A 1 288 ? -2.759  1.456   -13.831 1.00 88.57 288 A 1 
ATOM   2147 N N   . LEU A 1 289 ? -4.199  -2.847  -13.286 1.00 92.63 289 A 1 
ATOM   2148 C CA  . LEU A 1 289 ? -5.085  -4.009  -13.263 1.00 92.63 289 A 1 
ATOM   2149 C C   . LEU A 1 289 ? -5.096  -4.681  -11.885 1.00 93.08 289 A 1 
ATOM   2150 O O   . LEU A 1 289 ? -6.168  -4.972  -11.361 1.00 92.61 289 A 1 
ATOM   2151 C CB  . LEU A 1 289 ? -4.649  -4.991  -14.363 1.00 91.86 289 A 1 
ATOM   2152 C CG  . LEU A 1 289 ? -5.539  -6.249  -14.448 1.00 84.00 289 A 1 
ATOM   2153 C CD1 . LEU A 1 289 ? -6.970  -5.910  -14.858 1.00 77.70 289 A 1 
ATOM   2154 C CD2 . LEU A 1 289 ? -4.962  -7.216  -15.475 1.00 76.83 289 A 1 
HETATM 2155 N N   . UNK A 1 290 ? -3.918  -4.883  -11.279 1.00 91.04 290 A 1 
HETATM 2156 C CA  . UNK A 1 290 ? -3.791  -5.478  -9.954  1.00 90.54 290 A 1 
HETATM 2157 C C   . UNK A 1 290 ? -4.423  -4.617  -8.860  1.00 91.43 290 A 1 
HETATM 2158 O O   . UNK A 1 290 ? -5.097  -5.153  -7.984  1.00 90.78 290 A 1 
HETATM 2159 N N   . UNK A 1 291 ? -4.304  -3.278  -8.934  1.00 91.92 291 A 1 
HETATM 2160 C CA  . UNK A 1 291 ? -4.961  -2.353  -8.013  1.00 91.50 291 A 1 
HETATM 2161 C C   . UNK A 1 291 ? -6.484  -2.408  -8.108  1.00 92.06 291 A 1 
HETATM 2162 O O   . UNK A 1 291 ? -7.158  -2.552  -7.086  1.00 91.26 291 A 1 
ATOM   2163 N N   . LEU A 1 292 ? -7.029  -2.378  -9.329  1.00 93.63 292 A 1 
ATOM   2164 C CA  . LEU A 1 292 ? -8.473  -2.494  -9.551  1.00 93.11 292 A 1 
ATOM   2165 C C   . LEU A 1 292 ? -9.004  -3.853  -9.084  1.00 92.77 292 A 1 
ATOM   2166 O O   . LEU A 1 292 ? -10.025 -3.904  -8.401  1.00 91.57 292 A 1 
ATOM   2167 C CB  . LEU A 1 292 ? -8.788  -2.274  -11.038 1.00 93.05 292 A 1 
ATOM   2168 C CG  . LEU A 1 292 ? -8.570  -0.835  -11.538 1.00 90.00 292 A 1 
ATOM   2169 C CD1 . LEU A 1 292 ? -8.779  -0.787  -13.048 1.00 85.19 292 A 1 
ATOM   2170 C CD2 . LEU A 1 292 ? -9.534  0.160   -10.895 1.00 84.82 292 A 1 
ATOM   2171 N N   . LEU A 1 293 ? -8.289  -4.935  -9.400  1.00 92.70 293 A 1 
ATOM   2172 C CA  . LEU A 1 293 ? -8.643  -6.286  -8.975  1.00 91.89 293 A 1 
ATOM   2173 C C   . LEU A 1 293 ? -8.638  -6.410  -7.449  1.00 91.56 293 A 1 
ATOM   2174 O O   . LEU A 1 293 ? -9.591  -6.935  -6.885  1.00 90.27 293 A 1 
ATOM   2175 C CB  . LEU A 1 293 ? -7.666  -7.281  -9.623  1.00 91.10 293 A 1 
ATOM   2176 C CG  . LEU A 1 293 ? -7.977  -8.756  -9.301  1.00 81.42 293 A 1 
ATOM   2177 C CD1 . LEU A 1 293 ? -9.282  -9.209  -9.952  1.00 75.96 293 A 1 
ATOM   2178 C CD2 . LEU A 1 293 ? -6.849  -9.647  -9.811  1.00 74.72 293 A 1 
ATOM   2179 N N   . LEU A 1 294 ? -7.603  -5.900  -6.778  1.00 92.31 294 A 1 
ATOM   2180 C CA  . LEU A 1 294 ? -7.497  -5.959  -5.322  1.00 91.71 294 A 1 
ATOM   2181 C C   . LEU A 1 294 ? -8.615  -5.163  -4.641  1.00 91.39 294 A 1 
ATOM   2182 O O   . LEU A 1 294 ? -9.247  -5.677  -3.725  1.00 89.82 294 A 1 
ATOM   2183 C CB  . LEU A 1 294 ? -6.105  -5.471  -4.896  1.00 90.97 294 A 1 
ATOM   2184 C CG  . LEU A 1 294 ? -5.845  -5.618  -3.388  1.00 85.59 294 A 1 
ATOM   2185 C CD1 . LEU A 1 294 ? -5.834  -7.086  -2.954  1.00 81.01 294 A 1 
ATOM   2186 C CD2 . LEU A 1 294 ? -4.490  -5.016  -3.039  1.00 80.31 294 A 1 
ATOM   2187 N N   . GLY A 1 295 ? -8.902  -3.947  -5.109  1.00 91.43 295 A 1 
ATOM   2188 C CA  . GLY A 1 295 ? -10.011 -3.147  -4.578  1.00 90.29 295 A 1 
ATOM   2189 C C   . GLY A 1 295 ? -11.373 -3.806  -4.792  1.00 90.60 295 A 1 
ATOM   2190 O O   . GLY A 1 295 ? -12.229 -3.753  -3.907  1.00 89.25 295 A 1 
ATOM   2191 N N   . LEU A 1 296 ? -11.559 -4.480  -5.939  1.00 91.66 296 A 1 
ATOM   2192 C CA  . LEU A 1 296 ? -12.771 -5.242  -6.217  1.00 90.58 296 A 1 
ATOM   2193 C C   . LEU A 1 296 ? -12.885 -6.453  -5.286  1.00 89.86 296 A 1 
ATOM   2194 O O   . LEU A 1 296 ? -13.917 -6.612  -4.646  1.00 88.19 296 A 1 
ATOM   2195 C CB  . LEU A 1 296 ? -12.791 -5.651  -7.700  1.00 90.15 296 A 1 
ATOM   2196 C CG  . LEU A 1 296 ? -14.131 -6.269  -8.146  1.00 82.35 296 A 1 
ATOM   2197 C CD1 . LEU A 1 296 ? -15.229 -5.211  -8.255  1.00 76.88 296 A 1 
ATOM   2198 C CD2 . LEU A 1 296 ? -13.972 -6.927  -9.512  1.00 76.48 296 A 1 
ATOM   2199 N N   . ILE A 1 297 ? -11.837 -7.267  -5.168  1.00 89.80 297 A 1 
ATOM   2200 C CA  . ILE A 1 297 ? -11.824 -8.444  -4.291  1.00 88.12 297 A 1 
ATOM   2201 C C   . ILE A 1 297 ? -12.092 -8.030  -2.846  1.00 87.74 297 A 1 
ATOM   2202 O O   . ILE A 1 297 ? -12.952 -8.621  -2.204  1.00 86.13 297 A 1 
ATOM   2203 C CB  . ILE A 1 297 ? -10.499 -9.226  -4.439  1.00 86.97 297 A 1 
ATOM   2204 C CG1 . ILE A 1 297 ? -10.476 -9.936  -5.812  1.00 82.92 297 A 1 
ATOM   2205 C CG2 . ILE A 1 297 ? -10.311 -10.264 -3.313  1.00 81.75 297 A 1 
ATOM   2206 C CD1 . ILE A 1 297 ? -9.105  -10.509 -6.188  1.00 75.30 297 A 1 
ATOM   2207 N N   . GLU A 1 298 ? -11.421 -6.991  -2.346  1.00 89.30 298 A 1 
ATOM   2208 C CA  . GLU A 1 298 ? -11.555 -6.554  -0.956  1.00 88.16 298 A 1 
ATOM   2209 C C   . GLU A 1 298 ? -12.998 -6.157  -0.610  1.00 87.92 298 A 1 
ATOM   2210 O O   . GLU A 1 298 ? -13.574 -6.689  0.342   1.00 85.73 298 A 1 
ATOM   2211 C CB  . GLU A 1 298 ? -10.558 -5.412  -0.681  1.00 86.78 298 A 1 
ATOM   2212 C CG  . GLU A 1 298 ? -10.596 -4.958  0.787   1.00 80.83 298 A 1 
ATOM   2213 C CD  . GLU A 1 298 ? -9.512  -3.937  1.158   1.00 81.95 298 A 1 
ATOM   2214 O OE1 . GLU A 1 298 ? -9.656  -3.270  2.211   1.00 74.27 298 A 1 
ATOM   2215 O OE2 . GLU A 1 298 ? -8.455  -3.861  0.509   1.00 75.91 298 A 1 
ATOM   2216 N N   . LEU A 1 299 ? -13.613 -5.266  -1.386  1.00 88.61 299 A 1 
ATOM   2217 C CA  . LEU A 1 299 ? -14.965 -4.792  -1.071  1.00 88.37 299 A 1 
ATOM   2218 C C   . LEU A 1 299 ? -16.067 -5.767  -1.489  1.00 87.78 299 A 1 
ATOM   2219 O O   . LEU A 1 299 ? -17.080 -5.847  -0.797  1.00 84.46 299 A 1 
ATOM   2220 C CB  . LEU A 1 299 ? -15.197 -3.389  -1.643  1.00 87.48 299 A 1 
ATOM   2221 C CG  . LEU A 1 299 ? -14.372 -2.281  -0.963  1.00 84.83 299 A 1 
ATOM   2222 C CD1 . LEU A 1 299 ? -14.838 -0.921  -1.457  1.00 79.30 299 A 1 
ATOM   2223 C CD2 . LEU A 1 299 ? -14.521 -2.246  0.562   1.00 79.46 299 A 1 
ATOM   2224 N N   . MET A 1 300 ? -15.882 -6.547  -2.565  1.00 85.72 300 A 1 
ATOM   2225 C CA  . MET A 1 300 ? -16.845 -7.588  -2.925  1.00 84.74 300 A 1 
ATOM   2226 C C   . MET A 1 300 ? -16.833 -8.736  -1.922  1.00 85.24 300 A 1 
ATOM   2227 O O   . MET A 1 300 ? -17.898 -9.219  -1.563  1.00 83.41 300 A 1 
ATOM   2228 C CB  . MET A 1 300 ? -16.613 -8.113  -4.344  1.00 83.50 300 A 1 
ATOM   2229 C CG  . MET A 1 300 ? -16.898 -7.080  -5.441  1.00 79.62 300 A 1 
ATOM   2230 S SD  . MET A 1 300 ? -18.615 -6.494  -5.549  1.00 76.60 300 A 1 
ATOM   2231 C CE  . MET A 1 300 ? -18.494 -4.971  -4.612  1.00 65.91 300 A 1 
ATOM   2232 N N   . THR A 1 301 ? -15.670 -9.125  -1.390  1.00 85.54 301 A 1 
ATOM   2233 C CA  . THR A 1 301 ? -15.617 -10.147 -0.336  1.00 83.88 301 A 1 
ATOM   2234 C C   . THR A 1 301 ? -16.415 -9.705  0.886   1.00 83.67 301 A 1 
ATOM   2235 O O   . THR A 1 301 ? -17.215 -10.476 1.394   1.00 81.99 301 A 1 
ATOM   2236 C CB  . THR A 1 301 ? -14.178 -10.478 0.070   1.00 82.92 301 A 1 
ATOM   2237 O OG1 . THR A 1 301 ? -13.473 -10.974 -1.041  1.00 76.38 301 A 1 
ATOM   2238 C CG2 . THR A 1 301 ? -14.111 -11.562 1.139   1.00 74.94 301 A 1 
ATOM   2239 N N   . ILE A 1 302 ? -16.263 -8.449  1.316   1.00 84.23 302 A 1 
ATOM   2240 C CA  . ILE A 1 302 ? -17.045 -7.897  2.431   1.00 82.94 302 A 1 
ATOM   2241 C C   . ILE A 1 302 ? -18.539 -7.845  2.089   1.00 83.70 302 A 1 
ATOM   2242 O O   . ILE A 1 302 ? -19.376 -8.114  2.942   1.00 81.77 302 A 1 
ATOM   2243 C CB  . ILE A 1 302 ? -16.509 -6.500  2.810   1.00 81.18 302 A 1 
ATOM   2244 C CG1 . ILE A 1 302 ? -15.064 -6.606  3.351   1.00 77.39 302 A 1 
ATOM   2245 C CG2 . ILE A 1 302 ? -17.410 -5.815  3.852   1.00 74.08 302 A 1 
ATOM   2246 C CD1 . ILE A 1 302 ? -14.344 -5.254  3.427   1.00 69.04 302 A 1 
ATOM   2247 N N   . ALA A 1 303 ? -18.880 -7.505  0.851   1.00 83.10 303 A 1 
ATOM   2248 C CA  . ALA A 1 303 ? -20.269 -7.400  0.422   1.00 81.46 303 A 1 
ATOM   2249 C C   . ALA A 1 303 ? -20.987 -8.761  0.400   1.00 82.31 303 A 1 
ATOM   2250 O O   . ALA A 1 303 ? -22.136 -8.852  0.823   1.00 80.78 303 A 1 
ATOM   2251 C CB  . ALA A 1 303 ? -20.289 -6.717  -0.947  1.00 80.50 303 A 1 
ATOM   2252 N N   . PHE A 1 304 ? -20.303 -9.819  -0.062  1.00 81.95 304 A 1 
ATOM   2253 C CA  . PHE A 1 304 ? -20.861 -11.176 -0.124  1.00 80.85 304 A 1 
ATOM   2254 C C   . PHE A 1 304 ? -20.717 -11.955 1.189   1.00 81.15 304 A 1 
ATOM   2255 O O   . PHE A 1 304 ? -21.548 -12.817 1.474   1.00 78.11 304 A 1 
ATOM   2256 C CB  . PHE A 1 304 ? -20.205 -11.938 -1.281  1.00 80.32 304 A 1 
ATOM   2257 C CG  . PHE A 1 304 ? -20.646 -11.477 -2.659  1.00 77.91 304 A 1 
ATOM   2258 C CD1 . PHE A 1 304 ? -21.971 -11.704 -3.079  1.00 74.06 304 A 1 
ATOM   2259 C CD2 . PHE A 1 304 ? -19.746 -10.837 -3.528  1.00 74.29 304 A 1 
ATOM   2260 C CE1 . PHE A 1 304 ? -22.394 -11.274 -4.349  1.00 71.42 304 A 1 
ATOM   2261 C CE2 . PHE A 1 304 ? -20.169 -10.405 -4.798  1.00 70.97 304 A 1 
ATOM   2262 C CZ  . PHE A 1 304 ? -21.496 -10.620 -5.208  1.00 72.05 304 A 1 
ATOM   2263 N N   . LEU A 1 305 ? -19.682 -11.660 1.983   1.00 80.99 305 A 1 
ATOM   2264 C CA  . LEU A 1 305 ? -19.348 -12.348 3.230   1.00 79.97 305 A 1 
ATOM   2265 C C   . LEU A 1 305 ? -19.105 -11.327 4.360   1.00 80.36 305 A 1 
ATOM   2266 O O   . LEU A 1 305 ? -17.958 -11.119 4.774   1.00 76.44 305 A 1 
ATOM   2267 C CB  . LEU A 1 305 ? -18.131 -13.267 2.997   1.00 78.28 305 A 1 
ATOM   2268 C CG  . LEU A 1 305 ? -18.304 -14.341 1.910   1.00 74.92 305 A 1 
ATOM   2269 C CD1 . LEU A 1 305 ? -16.966 -15.027 1.642   1.00 71.49 305 A 1 
ATOM   2270 C CD2 . LEU A 1 305 ? -19.315 -15.408 2.326   1.00 70.94 305 A 1 
ATOM   2271 N N   . PRO A 1 306 ? -20.162 -10.678 4.879   1.00 80.41 306 A 1 
ATOM   2272 C CA  . PRO A 1 306 ? -20.035 -9.650  5.920   1.00 78.83 306 A 1 
ATOM   2273 C C   . PRO A 1 306 ? -19.332 -10.140 7.191   1.00 79.03 306 A 1 
ATOM   2274 O O   . PRO A 1 306 ? -18.624 -9.374  7.845   1.00 74.63 306 A 1 
ATOM   2275 C CB  . PRO A 1 306 ? -21.468 -9.199  6.220   1.00 76.35 306 A 1 
ATOM   2276 C CG  . PRO A 1 306 ? -22.227 -9.509  4.935   1.00 75.49 306 A 1 
ATOM   2277 C CD  . PRO A 1 306 ? -21.544 -10.778 4.438   1.00 77.78 306 A 1 
ATOM   2278 N N   . GLU A 1 307 ? -19.464 -11.430 7.510   1.00 77.09 307 A 1 
ATOM   2279 C CA  . GLU A 1 307 ? -18.814 -12.074 8.662   1.00 76.29 307 A 1 
ATOM   2280 C C   . GLU A 1 307 ? -17.280 -12.035 8.574   1.00 75.64 307 A 1 
ATOM   2281 O O   . GLU A 1 307 ? -16.586 -12.034 9.592   1.00 71.56 307 A 1 
ATOM   2282 C CB  . GLU A 1 307 ? -19.297 -13.530 8.765   1.00 74.54 307 A 1 
ATOM   2283 C CG  . GLU A 1 307 ? -20.823 -13.631 8.964   1.00 68.04 307 A 1 
ATOM   2284 C CD  . GLU A 1 307 ? -21.329 -15.076 9.095   1.00 64.56 307 A 1 
ATOM   2285 O OE1 . GLU A 1 307 ? -22.564 -15.226 9.211   1.00 58.53 307 A 1 
ATOM   2286 O OE2 . GLU A 1 307 ? -20.492 -16.001 9.065   1.00 57.52 307 A 1 
ATOM   2287 N N   . LEU A 1 308 ? -16.728 -11.942 7.359   1.00 78.52 308 A 1 
ATOM   2288 C CA  . LEU A 1 308 ? -15.285 -11.927 7.101   1.00 77.39 308 A 1 
ATOM   2289 C C   . LEU A 1 308 ? -14.694 -10.514 6.999   1.00 78.78 308 A 1 
ATOM   2290 O O   . LEU A 1 308 ? -13.525 -10.355 6.636   1.00 74.42 308 A 1 
ATOM   2291 C CB  . LEU A 1 308 ? -14.979 -12.793 5.867   1.00 74.44 308 A 1 
ATOM   2292 C CG  . LEU A 1 308 ? -15.397 -14.270 5.999   1.00 71.49 308 A 1 
ATOM   2293 C CD1 . LEU A 1 308 ? -14.989 -15.023 4.736   1.00 68.04 308 A 1 
ATOM   2294 C CD2 . LEU A 1 308 ? -14.741 -14.969 7.190   1.00 68.12 308 A 1 
ATOM   2295 N N   . THR A 1 309 ? -15.452 -9.480  7.356   1.00 79.16 309 A 1 
ATOM   2296 C CA  . THR A 1 309 ? -15.005 -8.072  7.288   1.00 77.56 309 A 1 
ATOM   2297 C C   . THR A 1 309 ? -13.691 -7.827  8.043   1.00 78.72 309 A 1 
ATOM   2298 O O   . THR A 1 309 ? -12.842 -7.062  7.577   1.00 73.64 309 A 1 
ATOM   2299 C CB  . THR A 1 309 ? -16.099 -7.132  7.832   1.00 73.26 309 A 1 
ATOM   2300 O OG1 . THR A 1 309 ? -17.267 -7.276  7.070   1.00 65.49 309 A 1 
ATOM   2301 C CG2 . THR A 1 309 ? -15.723 -5.655  7.746   1.00 63.91 309 A 1 
ATOM   2302 N N   . GLY A 1 310 ? -13.480 -8.515  9.171   1.00 78.02 310 A 1 
ATOM   2303 C CA  . GLY A 1 310 ? -12.236 -8.444  9.951   1.00 77.21 310 A 1 
ATOM   2304 C C   . GLY A 1 310 ? -11.011 -9.049  9.253   1.00 79.11 310 A 1 
ATOM   2305 O O   . GLY A 1 310 ? -9.884  -8.724  9.614   1.00 75.68 310 A 1 
ATOM   2306 N N   . TYR A 1 311 ? -11.216 -9.878  8.236   1.00 79.14 311 A 1 
ATOM   2307 C CA  . TYR A 1 311 ? -10.160 -10.604 7.520   1.00 80.04 311 A 1 
ATOM   2308 C C   . TYR A 1 311 ? -9.842  -10.019 6.136   1.00 81.69 311 A 1 
ATOM   2309 O O   . TYR A 1 311 ? -9.090  -10.625 5.373   1.00 77.65 311 A 1 
ATOM   2310 C CB  . TYR A 1 311 ? -10.527 -12.087 7.439   1.00 77.89 311 A 1 
ATOM   2311 C CG  . TYR A 1 311 ? -10.664 -12.757 8.789   1.00 77.06 311 A 1 
ATOM   2312 C CD1 . TYR A 1 311 ? -9.513  -13.176 9.485   1.00 73.09 311 A 1 
ATOM   2313 C CD2 . TYR A 1 311 ? -11.935 -12.956 9.357   1.00 73.06 311 A 1 
ATOM   2314 C CE1 . TYR A 1 311 ? -9.633  -13.803 10.739  1.00 69.64 311 A 1 
ATOM   2315 C CE2 . TYR A 1 311 ? -12.062 -13.576 10.611  1.00 69.13 311 A 1 
ATOM   2316 C CZ  . TYR A 1 311 ? -10.910 -14.005 11.303  1.00 70.68 311 A 1 
ATOM   2317 O OH  . TYR A 1 311 ? -11.032 -14.618 12.514  1.00 67.46 311 A 1 
ATOM   2318 N N   . LYS A 1 312 ? -10.368 -8.834  5.800   1.00 80.34 312 A 1 
ATOM   2319 C CA  . LYS A 1 312 ? -10.155 -8.195  4.485   1.00 79.73 312 A 1 
ATOM   2320 C C   . LYS A 1 312 ? -8.679  -8.104  4.082   1.00 81.79 312 A 1 
ATOM   2321 O O   . LYS A 1 312 ? -8.338  -8.308  2.919   1.00 78.64 312 A 1 
ATOM   2322 C CB  . LYS A 1 312 ? -10.833 -6.812  4.472   1.00 75.95 312 A 1 
ATOM   2323 C CG  . LYS A 1 312 ? -10.150 -5.812  5.412   1.00 70.22 312 A 1 
ATOM   2324 C CD  . LYS A 1 312 ? -10.842 -4.454  5.401   1.00 68.78 312 A 1 
ATOM   2325 C CE  . LYS A 1 312 ? -10.025 -3.519  6.299   1.00 61.60 312 A 1 
ATOM   2326 N NZ  . LYS A 1 312 ? -10.594 -2.153  6.300   1.00 54.42 312 A 1 
ATOM   2327 N N   . ASP A 1 313 ? -7.797  -7.847  5.044   1.00 83.46 313 A 1 
ATOM   2328 C CA  . ASP A 1 313 ? -6.357  -7.742  4.803   1.00 83.58 313 A 1 
ATOM   2329 C C   . ASP A 1 313 ? -5.737  -9.123  4.548   1.00 85.40 313 A 1 
ATOM   2330 O O   . ASP A 1 313 ? -4.887  -9.263  3.669   1.00 83.12 313 A 1 
ATOM   2331 C CB  . ASP A 1 313 ? -5.689  -7.017  5.984   1.00 81.52 313 A 1 
ATOM   2332 C CG  . ASP A 1 313 ? -6.231  -5.594  6.204   1.00 79.66 313 A 1 
ATOM   2333 O OD1 . ASP A 1 313 ? -6.723  -4.966  5.234   1.00 75.68 313 A 1 
ATOM   2334 O OD2 . ASP A 1 313 ? -6.176  -5.101  7.344   1.00 75.71 313 A 1 
ATOM   2335 N N   . ALA A 1 314 ? -6.218  -10.170 5.236   1.00 83.52 314 A 1 
ATOM   2336 C CA  . ALA A 1 314 ? -5.760  -11.543 5.023   1.00 82.59 314 A 1 
ATOM   2337 C C   . ALA A 1 314 ? -6.037  -12.020 3.586   1.00 83.69 314 A 1 
ATOM   2338 O O   . ALA A 1 314 ? -5.170  -12.644 2.976   1.00 82.08 314 A 1 
ATOM   2339 C CB  . ALA A 1 314 ? -6.406  -12.462 6.067   1.00 81.27 314 A 1 
ATOM   2340 N N   . PHE A 1 315 ? -7.189  -11.657 3.003   1.00 81.47 315 A 1 
ATOM   2341 C CA  . PHE A 1 315 ? -7.498  -11.982 1.603   1.00 80.30 315 A 1 
ATOM   2342 C C   . PHE A 1 315 ? -6.505  -11.374 0.612   1.00 82.93 315 A 1 
ATOM   2343 O O   . PHE A 1 315 ? -6.138  -12.032 -0.364  1.00 81.07 315 A 1 
ATOM   2344 C CB  . PHE A 1 315 ? -8.924  -11.542 1.254   1.00 77.08 315 A 1 
ATOM   2345 C CG  . PHE A 1 315 ? -9.983  -12.454 1.832   1.00 72.95 315 A 1 
ATOM   2346 C CD1 . PHE A 1 315 ? -10.175 -13.735 1.280   1.00 67.87 315 A 1 
ATOM   2347 C CD2 . PHE A 1 315 ? -10.757 -12.045 2.929   1.00 66.60 315 A 1 
ATOM   2348 C CE1 . PHE A 1 315 ? -11.122 -14.607 1.831   1.00 61.76 315 A 1 
ATOM   2349 C CE2 . PHE A 1 315 ? -11.705 -12.918 3.484   1.00 61.94 315 A 1 
ATOM   2350 C CZ  . PHE A 1 315 ? -11.883 -14.201 2.938   1.00 63.15 315 A 1 
ATOM   2351 N N   . ALA A 1 316 ? -6.014  -10.158 0.870   1.00 81.60 316 A 1 
ATOM   2352 C CA  . ALA A 1 316 ? -4.981  -9.549  0.039   1.00 81.09 316 A 1 
ATOM   2353 C C   . ALA A 1 316 ? -3.675  -10.363 0.079   1.00 82.38 316 A 1 
ATOM   2354 O O   . ALA A 1 316 ? -3.081  -10.637 -0.965  1.00 80.98 316 A 1 
ATOM   2355 C CB  . ALA A 1 316 ? -4.776  -8.096  0.491   1.00 80.58 316 A 1 
ATOM   2356 N N   . PHE A 1 317 ? -3.257  -10.824 1.257   1.00 83.15 317 A 1 
ATOM   2357 C CA  . PHE A 1 317 ? -2.066  -11.672 1.403   1.00 81.78 317 A 1 
ATOM   2358 C C   . PHE A 1 317 ? -2.257  -13.073 0.810   1.00 83.32 317 A 1 
ATOM   2359 O O   . PHE A 1 317 ? -1.343  -13.586 0.168   1.00 81.67 317 A 1 
ATOM   2360 C CB  . PHE A 1 317 ? -1.653  -11.759 2.873   1.00 80.02 317 A 1 
ATOM   2361 C CG  . PHE A 1 317 ? -1.046  -10.477 3.404   1.00 78.91 317 A 1 
ATOM   2362 C CD1 . PHE A 1 317 ? 0.250   -10.098 3.008   1.00 73.10 317 A 1 
ATOM   2363 C CD2 . PHE A 1 317 ? -1.778  -9.653  4.279   1.00 74.12 317 A 1 
ATOM   2364 C CE1 . PHE A 1 317 ? 0.804   -8.895  3.472   1.00 69.93 317 A 1 
ATOM   2365 C CE2 . PHE A 1 317 ? -1.225  -8.448  4.741   1.00 69.53 317 A 1 
ATOM   2366 C CZ  . PHE A 1 317 ? 0.065   -8.069  4.335   1.00 70.65 317 A 1 
ATOM   2367 N N   . ILE A 1 318 ? -3.436  -13.681 0.962   1.00 83.23 318 A 1 
ATOM   2368 C CA  . ILE A 1 318 ? -3.763  -14.961 0.315   1.00 82.68 318 A 1 
ATOM   2369 C C   . ILE A 1 318 ? -3.653  -14.824 -1.205  1.00 83.68 318 A 1 
ATOM   2370 O O   . ILE A 1 318 ? -3.035  -15.668 -1.853  1.00 83.45 318 A 1 
ATOM   2371 C CB  . ILE A 1 318 ? -5.164  -15.455 0.750   1.00 82.71 318 A 1 
ATOM   2372 C CG1 . ILE A 1 318 ? -5.145  -15.874 2.237   1.00 79.07 318 A 1 
ATOM   2373 C CG2 . ILE A 1 318 ? -5.639  -16.639 -0.115  1.00 78.47 318 A 1 
ATOM   2374 C CD1 . ILE A 1 318 ? -6.541  -16.033 2.853   1.00 72.49 318 A 1 
ATOM   2375 N N   . LEU A 1 319 ? -4.183  -13.744 -1.771  1.00 83.06 319 A 1 
ATOM   2376 C CA  . LEU A 1 319 ? -4.062  -13.450 -3.199  1.00 81.51 319 A 1 
ATOM   2377 C C   . LEU A 1 319 ? -2.597  -13.315 -3.626  1.00 83.10 319 A 1 
ATOM   2378 O O   . LEU A 1 319 ? -2.209  -13.883 -4.646  1.00 81.85 319 A 1 
ATOM   2379 C CB  . LEU A 1 319 ? -4.866  -12.177 -3.521  1.00 80.02 319 A 1 
ATOM   2380 C CG  . LEU A 1 319 ? -4.796  -11.751 -4.998  1.00 74.74 319 A 1 
ATOM   2381 C CD1 . LEU A 1 319 ? -5.474  -12.763 -5.919  1.00 70.78 319 A 1 
ATOM   2382 C CD2 . LEU A 1 319 ? -5.467  -10.393 -5.172  1.00 70.16 319 A 1 
ATOM   2383 N N   . LEU A 1 320 ? -1.770  -12.609 -2.849  1.00 80.59 320 A 1 
ATOM   2384 C CA  . LEU A 1 320 ? -0.333  -12.487 -3.111  1.00 77.30 320 A 1 
ATOM   2385 C C   . LEU A 1 320 ? 0.346   -13.858 -3.143  1.00 78.76 320 A 1 
ATOM   2386 O O   . LEU A 1 320 ? 1.047   -14.169 -4.105  1.00 78.56 320 A 1 
ATOM   2387 C CB  . LEU A 1 320 ? 0.311   -11.583 -2.045  1.00 75.65 320 A 1 
ATOM   2388 C CG  . LEU A 1 320 ? 1.835   -11.432 -2.180  1.00 71.94 320 A 1 
ATOM   2389 C CD1 . LEU A 1 320 ? 2.223   -10.704 -3.467  1.00 69.84 320 A 1 
ATOM   2390 C CD2 . LEU A 1 320 ? 2.392   -10.649 -0.990  1.00 70.14 320 A 1 
ATOM   2391 N N   . ILE A 1 321 ? 0.130   -14.677 -2.112  1.00 82.78 321 A 1 
ATOM   2392 C CA  . ILE A 1 321 ? 0.719   -16.018 -2.004  1.00 81.23 321 A 1 
ATOM   2393 C C   . ILE A 1 321 ? 0.282   -16.879 -3.192  1.00 82.00 321 A 1 
ATOM   2394 O O   . ILE A 1 321 ? 1.123   -17.503 -3.836  1.00 81.27 321 A 1 
ATOM   2395 C CB  . ILE A 1 321 ? 0.350   -16.667 -0.648  1.00 80.53 321 A 1 
ATOM   2396 C CG1 . ILE A 1 321 ? 1.023   -15.902 0.515   1.00 79.24 321 A 1 
ATOM   2397 C CG2 . ILE A 1 321 ? 0.771   -18.150 -0.610  1.00 76.67 321 A 1 
ATOM   2398 C CD1 . ILE A 1 321 ? 0.440   -16.245 1.893   1.00 70.59 321 A 1 
ATOM   2399 N N   . ALA A 1 322 ? -1.010  -16.874 -3.525  1.00 84.80 322 A 1 
ATOM   2400 C CA  . ALA A 1 322 ? -1.541  -17.628 -4.655  1.00 83.69 322 A 1 
ATOM   2401 C C   . ALA A 1 322 ? -0.893  -17.195 -5.982  1.00 83.80 322 A 1 
ATOM   2402 O O   . ALA A 1 322 ? -0.440  -18.036 -6.754  1.00 82.02 322 A 1 
ATOM   2403 C CB  . ALA A 1 322 ? -3.065  -17.461 -4.680  1.00 84.00 322 A 1 
ATOM   2404 N N   . VAL A 1 323 ? -0.785  -15.892 -6.236  1.00 85.94 323 A 1 
ATOM   2405 C CA  . VAL A 1 323 ? -0.157  -15.391 -7.467  1.00 84.11 323 A 1 
ATOM   2406 C C   . VAL A 1 323 ? 1.326   -15.740 -7.517  1.00 84.31 323 A 1 
ATOM   2407 O O   . VAL A 1 323 ? 1.786   -16.206 -8.554  1.00 83.04 323 A 1 
ATOM   2408 C CB  . VAL A 1 323 ? -0.397  -13.883 -7.652  1.00 83.59 323 A 1 
ATOM   2409 C CG1 . VAL A 1 323 ? 0.423   -13.297 -8.807  1.00 77.14 323 A 1 
ATOM   2410 C CG2 . VAL A 1 323 ? -1.876  -13.645 -7.979  1.00 78.09 323 A 1 
ATOM   2411 N N   . LEU A 1 324 ? 2.072   -15.593 -6.420  1.00 81.18 324 A 1 
ATOM   2412 C CA  . LEU A 1 324 ? 3.490   -15.963 -6.381  1.00 78.40 324 A 1 
ATOM   2413 C C   . LEU A 1 324 ? 3.707   -17.468 -6.577  1.00 79.60 324 A 1 
ATOM   2414 O O   . LEU A 1 324 ? 4.680   -17.858 -7.219  1.00 77.91 324 A 1 
ATOM   2415 C CB  . LEU A 1 324 ? 4.114   -15.493 -5.057  1.00 76.86 324 A 1 
ATOM   2416 C CG  . LEU A 1 324 ? 4.285   -13.965 -4.936  1.00 74.37 324 A 1 
ATOM   2417 C CD1 . LEU A 1 324 ? 4.848   -13.636 -3.553  1.00 70.96 324 A 1 
ATOM   2418 C CD2 . LEU A 1 324 ? 5.245   -13.393 -5.983  1.00 70.93 324 A 1 
ATOM   2419 N N   . LEU A 1 325 ? 2.792   -18.308 -6.081  1.00 84.45 325 A 1 
ATOM   2420 C CA  . LEU A 1 325 ? 2.871   -19.761 -6.229  1.00 82.79 325 A 1 
ATOM   2421 C C   . LEU A 1 325 ? 2.547   -20.221 -7.657  1.00 82.87 325 A 1 
ATOM   2422 O O   . LEU A 1 325 ? 3.258   -21.051 -8.215  1.00 81.48 325 A 1 
ATOM   2423 C CB  . LEU A 1 325 ? 1.926   -20.404 -5.198  1.00 82.70 325 A 1 
ATOM   2424 C CG  . LEU A 1 325 ? 2.022   -21.938 -5.124  1.00 77.43 325 A 1 
ATOM   2425 C CD1 . LEU A 1 325 ? 3.380   -22.397 -4.595  1.00 72.48 325 A 1 
ATOM   2426 C CD2 . LEU A 1 325 ? 0.943   -22.473 -4.183  1.00 72.37 325 A 1 
ATOM   2427 N N   . PHE A 1 326 ? 1.480   -19.690 -8.257  1.00 85.96 326 A 1 
ATOM   2428 C CA  . PHE A 1 326 ? 0.992   -20.169 -9.559  1.00 84.67 326 A 1 
ATOM   2429 C C   . PHE A 1 326 ? 1.536   -19.379 -10.751 1.00 82.99 326 A 1 
ATOM   2430 O O   . PHE A 1 326 ? 1.679   -19.923 -11.851 1.00 78.46 326 A 1 
ATOM   2431 C CB  . PHE A 1 326 ? -0.543  -20.153 -9.556  1.00 86.10 326 A 1 
ATOM   2432 C CG  . PHE A 1 326 ? -1.172  -21.120 -8.571  1.00 86.13 326 A 1 
ATOM   2433 C CD1 . PHE A 1 326 ? -0.991  -22.503 -8.730  1.00 79.72 326 A 1 
ATOM   2434 C CD2 . PHE A 1 326 ? -1.938  -20.641 -7.492  1.00 81.11 326 A 1 
ATOM   2435 C CE1 . PHE A 1 326 ? -1.557  -23.404 -7.809  1.00 79.03 326 A 1 
ATOM   2436 C CE2 . PHE A 1 326 ? -2.502  -21.541 -6.571  1.00 79.64 326 A 1 
ATOM   2437 C CZ  . PHE A 1 326 ? -2.311  -22.922 -6.729  1.00 81.69 326 A 1 
ATOM   2438 N N   . LYS A 1 327 ? 1.813   -18.084 -10.581 1.00 86.12 327 A 1 
ATOM   2439 C CA  . LYS A 1 327 ? 2.265   -17.192 -11.649 1.00 84.85 327 A 1 
ATOM   2440 C C   . LYS A 1 327 ? 3.152   -16.070 -11.086 1.00 84.57 327 A 1 
ATOM   2441 O O   . LYS A 1 327 ? 2.697   -14.928 -10.994 1.00 79.35 327 A 1 
ATOM   2442 C CB  . LYS A 1 327 ? 1.033   -16.677 -12.415 1.00 82.45 327 A 1 
ATOM   2443 C CG  . LYS A 1 327 ? 1.444   -16.083 -13.766 1.00 78.27 327 A 1 
ATOM   2444 C CD  . LYS A 1 327 ? 0.222   -15.591 -14.548 1.00 76.62 327 A 1 
ATOM   2445 C CE  . LYS A 1 327 ? 0.687   -15.032 -15.895 1.00 72.69 327 A 1 
ATOM   2446 N NZ  . LYS A 1 327 ? -0.423  -14.389 -16.634 1.00 65.97 327 A 1 
ATOM   2447 N N   . PRO A 1 328 ? 4.426   -16.352 -10.765 1.00 82.97 328 A 1 
ATOM   2448 C CA  . PRO A 1 328 ? 5.323   -15.400 -10.095 1.00 80.34 328 A 1 
ATOM   2449 C C   . PRO A 1 328 ? 5.594   -14.121 -10.899 1.00 80.09 328 A 1 
ATOM   2450 O O   . PRO A 1 328 ? 5.956   -13.092 -10.337 1.00 75.63 328 A 1 
ATOM   2451 C CB  . PRO A 1 328 ? 6.612   -16.187 -9.824  1.00 78.44 328 A 1 
ATOM   2452 C CG  . PRO A 1 328 ? 6.589   -17.311 -10.855 1.00 78.56 328 A 1 
ATOM   2453 C CD  . PRO A 1 328 ? 5.099   -17.621 -10.975 1.00 82.32 328 A 1 
ATOM   2454 N N   . THR A 1 329 ? 5.364   -14.137 -12.209 1.00 81.44 329 A 1 
ATOM   2455 C CA  . THR A 1 329 ? 5.447   -12.939 -13.063 1.00 80.43 329 A 1 
ATOM   2456 C C   . THR A 1 329 ? 4.255   -11.985 -12.908 1.00 80.14 329 A 1 
ATOM   2457 O O   . THR A 1 329 ? 4.267   -10.898 -13.492 1.00 74.13 329 A 1 
ATOM   2458 C CB  . THR A 1 329 ? 5.588   -13.340 -14.538 1.00 78.44 329 A 1 
ATOM   2459 O OG1 . THR A 1 329 ? 4.515   -14.170 -14.937 1.00 73.24 329 A 1 
ATOM   2460 C CG2 . THR A 1 329 ? 6.873   -14.130 -14.787 1.00 72.48 329 A 1 
ATOM   2461 N N   . GLY A 1 330 ? 3.211   -12.362 -12.172 1.00 83.18 330 A 1 
ATOM   2462 C CA  . GLY A 1 330 ? 1.950   -11.631 -12.097 1.00 83.18 330 A 1 
ATOM   2463 C C   . GLY A 1 330 ? 1.096   -11.764 -13.371 1.00 84.02 330 A 1 
ATOM   2464 O O   . GLY A 1 330 ? 1.409   -12.527 -14.290 1.00 80.15 330 A 1 
ATOM   2465 N N   . LEU A 1 331 ? -0.020  -11.023 -13.436 1.00 83.73 331 A 1 
ATOM   2466 C CA  . LEU A 1 331 ? -1.005  -11.138 -14.524 1.00 82.79 331 A 1 
ATOM   2467 C C   . LEU A 1 331 ? -0.443  -10.674 -15.876 1.00 82.76 331 A 1 
ATOM   2468 O O   . LEU A 1 331 ? -0.559  -11.406 -16.865 1.00 78.07 331 A 1 
ATOM   2469 C CB  . LEU A 1 331 ? -2.282  -10.362 -14.141 1.00 80.94 331 A 1 
ATOM   2470 C CG  . LEU A 1 331 ? -3.054  -10.956 -12.948 1.00 78.90 331 A 1 
ATOM   2471 C CD1 . LEU A 1 331 ? -4.209  -10.030 -12.572 1.00 73.07 331 A 1 
ATOM   2472 C CD2 . LEU A 1 331 ? -3.633  -12.338 -13.258 1.00 73.45 331 A 1 
ATOM   2473 N N   . LEU A 1 332 ? 0.200   -9.513  -15.908 1.00 83.24 332 A 1 
ATOM   2474 C CA  . LEU A 1 332 ? 0.749   -8.869  -17.114 1.00 81.71 332 A 1 
ATOM   2475 C C   . LEU A 1 332 ? 2.283   -8.723  -17.097 1.00 80.41 332 A 1 
ATOM   2476 O O   . LEU A 1 332 ? 2.847   -8.049  -17.964 1.00 70.66 332 A 1 
ATOM   2477 C CB  . LEU A 1 332 ? 0.065   -7.503  -17.315 1.00 78.77 332 A 1 
ATOM   2478 C CG  . LEU A 1 332 ? -1.451  -7.545  -17.564 1.00 76.46 332 A 1 
ATOM   2479 C CD1 . LEU A 1 332 ? -1.964  -6.115  -17.730 1.00 70.68 332 A 1 
ATOM   2480 C CD2 . LEU A 1 332 ? -1.822  -8.321  -18.825 1.00 70.73 332 A 1 
ATOM   2481 N N   . GLY A 1 333 ? 2.957   -9.323  -16.116 1.00 79.90 333 A 1 
ATOM   2482 C CA  . GLY A 1 333 ? 4.413   -9.303  -16.022 1.00 76.50 333 A 1 
ATOM   2483 C C   . GLY A 1 333 ? 5.072   -10.096 -17.155 1.00 75.78 333 A 1 
ATOM   2484 O O   . GLY A 1 333 ? 4.547   -11.107 -17.625 1.00 70.99 333 A 1 
ATOM   2485 N N   . ARG A 1 334 ? 6.233   -9.640  -17.599 1.00 75.13 334 A 1 
ATOM   2486 C CA  . ARG A 1 334 ? 7.083   -10.355 -18.562 1.00 72.50 334 A 1 
ATOM   2487 C C   . ARG A 1 334 ? 8.223   -11.036 -17.813 1.00 68.98 334 A 1 
ATOM   2488 O O   . ARG A 1 334 ? 8.749   -10.456 -16.869 1.00 60.20 334 A 1 
ATOM   2489 C CB  . ARG A 1 334 ? 7.609   -9.401  -19.645 1.00 67.49 334 A 1 
ATOM   2490 C CG  . ARG A 1 334 ? 6.482   -8.876  -20.546 1.00 62.32 334 A 1 
ATOM   2491 C CD  . ARG A 1 334 ? 7.049   -8.000  -21.667 1.00 58.89 334 A 1 
ATOM   2492 N NE  . ARG A 1 334 ? 5.988   -7.520  -22.569 1.00 52.67 334 A 1 
ATOM   2493 C CZ  . ARG A 1 334 ? 6.151   -6.750  -23.633 1.00 45.95 334 A 1 
ATOM   2494 N NH1 . ARG A 1 334 ? 7.321   -6.307  -23.990 1.00 45.31 334 A 1 
ATOM   2495 N NH2 . ARG A 1 334 ? 5.125   -6.403  -24.363 1.00 42.94 334 A 1 
ATOM   2496 N N   . ASN A 1 335 ? 8.629   -12.227 -18.272 1.00 61.17 335 A 1 
ATOM   2497 C CA  . ASN A 1 335 ? 9.856   -12.863 -17.802 1.00 59.53 335 A 1 
ATOM   2498 C C   . ASN A 1 335 ? 11.035  -11.946 -18.140 1.00 58.37 335 A 1 
ATOM   2499 O O   . ASN A 1 335 ? 11.467  -11.875 -19.290 1.00 53.30 335 A 1 
ATOM   2500 C CB  . ASN A 1 335 ? 10.020  -14.262 -18.436 1.00 52.80 335 A 1 
ATOM   2501 C CG  . ASN A 1 335 ? 9.176   -15.336 -17.774 1.00 48.09 335 A 1 
ATOM   2502 O OD1 . ASN A 1 335 ? 8.641   -15.166 -16.701 1.00 43.22 335 A 1 
ATOM   2503 N ND2 . ASN A 1 335 ? 9.044   -16.483 -18.396 1.00 42.35 335 A 1 
ATOM   2504 N N   . GLN A 1 336 ? 11.530  -11.212 -17.152 1.00 57.67 336 A 1 
ATOM   2505 C CA  . GLN A 1 336 ? 12.828  -10.558 -17.229 1.00 56.60 336 A 1 
ATOM   2506 C C   . GLN A 1 336 ? 13.859  -11.658 -16.975 1.00 56.55 336 A 1 
ATOM   2507 O O   . GLN A 1 336 ? 14.002  -12.115 -15.844 1.00 51.58 336 A 1 
ATOM   2508 C CB  . GLN A 1 336 ? 12.905  -9.413  -16.206 1.00 52.16 336 A 1 
ATOM   2509 C CG  . GLN A 1 336 ? 11.988  -8.226  -16.567 1.00 47.64 336 A 1 
ATOM   2510 C CD  . GLN A 1 336 ? 12.705  -6.990  -17.112 1.00 43.69 336 A 1 
ATOM   2511 O OE1 . GLN A 1 336 ? 13.885  -6.760  -16.913 1.00 40.86 336 A 1 
ATOM   2512 N NE2 . GLN A 1 336 ? 12.005  -6.111  -17.802 1.00 39.56 336 A 1 
ATOM   2513 N N   . GLY A 1 337 ? 14.503  -12.147 -18.042 1.00 46.82 337 A 1 
ATOM   2514 C CA  . GLY A 1 337 ? 15.569  -13.131 -17.928 1.00 46.44 337 A 1 
ATOM   2515 C C   . GLY A 1 337 ? 16.654  -12.598 -17.002 1.00 46.90 337 A 1 
ATOM   2516 O O   . GLY A 1 337 ? 17.147  -11.487 -17.201 1.00 44.17 337 A 1 
ATOM   2517 N N   . GLU A 1 338 ? 16.980  -13.371 -15.979 1.00 38.84 338 A 1 
ATOM   2518 C CA  . GLU A 1 338 ? 18.145  -13.126 -15.145 1.00 38.72 338 A 1 
ATOM   2519 C C   . GLU A 1 338 ? 19.364  -13.340 -16.045 1.00 37.97 338 A 1 
ATOM   2520 O O   . GLU A 1 338 ? 19.587  -14.438 -16.548 1.00 37.13 338 A 1 
ATOM   2521 C CB  . GLU A 1 338 ? 18.066  -14.044 -13.912 1.00 38.63 338 A 1 
ATOM   2522 C CG  . GLU A 1 338 ? 18.903  -13.543 -12.730 1.00 34.05 338 A 1 
ATOM   2523 C CD  . GLU A 1 338 ? 18.536  -14.233 -11.407 1.00 32.73 338 A 1 
ATOM   2524 O OE1 . GLU A 1 338 ? 18.762  -13.584 -10.353 1.00 29.26 338 A 1 
ATOM   2525 O OE2 . GLU A 1 338 ? 17.988  -15.346 -11.446 1.00 30.87 338 A 1 
ATOM   2526 N N   . LYS A 1 339 ? 20.094  -12.273 -16.371 1.00 30.78 339 A 1 
ATOM   2527 C CA  . LYS A 1 339 ? 21.384  -12.412 -17.052 1.00 33.95 339 A 1 
ATOM   2528 C C   . LYS A 1 339 ? 22.343  -13.008 -16.027 1.00 32.84 339 A 1 
ATOM   2529 O O   . LYS A 1 339 ? 22.574  -12.395 -14.995 1.00 32.31 339 A 1 
ATOM   2530 C CB  . LYS A 1 339 ? 21.897  -11.072 -17.606 1.00 32.79 339 A 1 
ATOM   2531 C CG  . LYS A 1 339 ? 21.202  -10.636 -18.910 1.00 29.06 339 A 1 
ATOM   2532 C CD  . LYS A 1 339 ? 21.845  -9.327  -19.403 1.00 28.40 339 A 1 
ATOM   2533 C CE  . LYS A 1 339 ? 21.257  -8.826  -20.728 1.00 24.05 339 A 1 
ATOM   2534 N NZ  . LYS A 1 339 ? 21.880  -7.525  -21.099 1.00 21.64 339 A 1 
ATOM   2535 N N   . VAL A 1 340 ? 22.806  -14.229 -16.310 1.00 32.95 340 A 1 
ATOM   2536 C CA  . VAL A 1 340 ? 23.844  -14.961 -15.579 1.00 31.57 340 A 1 
ATOM   2537 C C   . VAL A 1 340 ? 25.156  -14.190 -15.635 1.00 28.15 340 A 1 
ATOM   2538 O O   . VAL A 1 340 ? 25.461  -13.646 -16.713 1.00 24.00 340 A 1 
ATOM   2539 C CB  . VAL A 1 340 ? 24.015  -16.381 -16.149 1.00 27.37 340 A 1 
ATOM   2540 C CG1 . VAL A 1 340 ? 25.002  -17.203 -15.302 1.00 23.23 340 A 1 
ATOM   2541 C CG2 . VAL A 1 340 ? 22.683  -17.142 -16.165 1.00 27.09 340 A 1 
ATOM   2542 O OXT . VAL A 1 340 ? 25.820  -14.189 -14.590 1.00 24.32 340 A 1 
#
