# 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_if05692
#
_entry.id if05692
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n GLY 3   
1 n TYR 4   
1 n ARG 5   
1 n LYS 6   
1 n TYR 7   
1 n PHE 8   
1 n GLY 9   
1 n LYS 10  
1 n LYS 11  
1 n ILE 12  
1 n MET 13  
1 n TRP 14  
1 n PHE 15  
1 n VAL 16  
1 n ILE 17  
1 n THR 18  
1 n LEU 19  
1 n VAL 20  
1 n VAL 21  
1 n ALA 22  
1 n VAL 23  
1 n ILE 24  
1 n LEU 25  
1 n ASN 26  
1 n PHE 27  
1 n ILE 28  
1 n LEU 29  
1 n PRO 30  
1 n ARG 31  
1 n LEU 32  
1 n MET 33  
1 n PRO 34  
1 n ALA 35  
1 n ASP 36  
1 n PRO 37  
1 n VAL 38  
1 n ALA 39  
1 n THR 40  
1 n ILE 41  
1 n THR 42  
1 n ALA 43  
1 n GLN 44  
1 n MET 45  
1 n ALA 46  
1 n GLN 47  
1 n GLY 48  
1 n VAL 49  
1 n THR 50  
1 n ASN 51  
1 n SER 52  
1 n THR 53  
1 n VAL 54  
1 n ILE 55  
1 n LYS 56  
1 n GLU 57  
1 n ILE 58  
1 n TYR 59  
1 n ASP 60  
1 n ARG 61  
1 n TYR 62  
1 n ALA 63  
1 n GLU 64  
1 n GLU 65  
1 n PHE 66  
1 n GLY 67  
1 n VAL 68  
1 n ASN 69  
1 n LYS 70  
1 n PRO 71  
1 n MET 72  
1 n ILE 73  
1 n GLU 74  
1 n GLN 75  
1 n PHE 76  
1 n PHE 77  
1 n THR 78  
1 n PHE 79  
1 n VAL 80  
1 n GLN 81  
1 n LYS 82  
1 n ALA 83  
1 n VAL 84  
1 n ARG 85  
1 n GLY 86  
1 n ASP 87  
1 n PHE 88  
1 n GLY 89  
1 n THR 90  
1 n SER 91  
1 n PHE 92  
1 n SER 93  
1 n GLN 94  
1 n TYR 95  
1 n PRO 96  
1 n ARG 97  
1 n THR 98  
1 n VAL 99  
1 n SER 100 
1 n ASN 101 
1 n ILE 102 
1 n ILE 103 
1 n GLY 104 
1 n SER 105 
1 n ALA 106 
1 n ILE 107 
1 n GLY 108 
1 n TRP 109 
1 n THR 110 
1 n ILE 111 
1 n GLY 112 
1 n LEU 113 
1 n GLN 114 
1 n PHE 115 
1 n PRO 116 
1 n ALA 117 
1 n ILE 118 
1 n ILE 119 
1 n THR 120 
1 n GLY 121 
1 n TRP 122 
1 n LEU 123 
1 n LEU 124 
1 n GLY 125 
1 n ASN 126 
1 n LEU 127 
1 n LEU 128 
1 n GLY 129 
1 n ALA 130 
1 n LEU 131 
1 n ALA 132 
1 n ALA 133 
1 n TYR 134 
1 n ILE 135 
1 n ARG 136 
1 n LYS 137 
1 n GLY 138 
1 n PHE 139 
1 n ASP 140 
1 n LYS 141 
1 n ILE 142 
1 n LEU 143 
1 n MET 144 
1 n PRO 145 
1 n LEU 146 
1 n SER 147 
1 n LEU 148 
1 n PHE 149 
1 n ILE 150 
1 n SER 151 
1 n ALA 152 
1 n ILE 153 
1 n PRO 154 
1 n ALA 155 
1 n PHE 156 
1 n GLY 157 
1 n MET 158 
1 n ALA 159 
1 n VAL 160 
1 n ILE 161 
1 n LEU 162 
1 n LEU 163 
1 n VAL 164 
1 n ILE 165 
1 n PHE 166 
1 n ALA 167 
1 n ILE 168 
1 n ASN 169 
1 n LEU 170 
1 n LYS 171 
1 n ILE 172 
1 n ALA 173 
1 n PRO 174 
1 n VAL 175 
1 n ALA 176 
1 n GLY 177 
1 n GLY 178 
1 n TYR 179 
1 n ASN 180 
1 n PHE 181 
1 n ASP 182 
1 n MET 183 
1 n ILE 184 
1 n PRO 185 
1 n ASN 186 
1 n LEU 187 
1 n SER 188 
1 n TRP 189 
1 n ARG 190 
1 n PHE 191 
1 n ILE 192 
1 n GLN 193 
1 n SER 194 
1 n VAL 195 
1 n ILE 196 
1 n SER 197 
1 n HIS 198 
1 n TYR 199 
1 n PRO 200 
1 n LEU 201 
1 n PRO 202 
1 n PHE 203 
1 n PHE 204 
1 n SER 205 
1 n ILE 206 
1 n VAL 207 
1 n LEU 208 
1 n VAL 209 
1 n ALA 210 
1 n ILE 211 
1 n GLY 212 
1 n GLY 213 
1 n GLN 214 
1 n SER 215 
1 n LEU 216 
1 n GLY 217 
1 n MET 218 
1 n ARG 219 
1 n GLU 220 
1 n MET 221 
1 n SER 222 
1 n ILE 223 
1 n TYR 224 
1 n GLU 225 
1 n LEU 226 
1 n ASN 227 
1 n ALA 228 
1 n ASP 229 
1 n TYR 230 
1 n VAL 231 
1 n LYS 232 
1 n TYR 233 
1 n SER 234 
1 n ARG 235 
1 n LEU 236 
1 n MET 237 
1 n GLY 238 
1 n ILE 239 
1 n LYS 240 
1 n ASP 241 
1 n SER 242 
1 n LYS 243 
1 n ILE 244 
1 n VAL 245 
1 n GLY 246 
1 n TYR 247 
1 n VAL 248 
1 n PHE 249 
1 n ARG 250 
1 n ASN 251 
1 n ALA 252 
1 n MET 253 
1 n LEU 254 
1 n PRO 255 
1 n GLN 256 
1 n ILE 257 
1 n THR 258 
1 n GLY 259 
1 n LEU 260 
1 n ALA 261 
1 n LEU 262 
1 n SER 263 
1 n LEU 264 
1 n GLY 265 
1 n THR 266 
1 n MET 267 
1 n ILE 268 
1 n GLY 269 
1 n GLY 270 
1 n ASN 271 
1 n THR 272 
1 n VAL 273 
1 n ALA 274 
1 n GLU 275 
1 n ILE 276 
1 n VAL 277 
1 n PHE 278 
1 n SER 279 
1 n TYR 280 
1 n PRO 281 
1 n GLY 282 
1 n ILE 283 
1 n GLY 284 
1 n THR 285 
1 n THR 286 
1 n LEU 287 
1 n LEU 288 
1 n THR 289 
1 n ALA 290 
1 n ILE 291 
1 n ASN 292 
1 n SER 293 
1 n GLN 294 
1 n ASP 295 
1 n PHE 296 
1 n PRO 297 
1 n LEU 298 
1 n ILE 299 
1 n SER 300 
1 n ALA 301 
1 n CYS 302 
1 n THR 303 
1 n LEU 304 
1 n MET 305 
1 n ILE 306 
1 n SER 307 
1 n ILE 308 
1 n THR 309 
1 n VAL 310 
1 n LEU 311 
1 n ALA 312 
1 n ALA 313 
1 n ASN 314 
1 n PHE 315 
1 n LEU 316 
1 n VAL 317 
1 n ASP 318 
1 n LEU 319 
1 n MET 320 
1 n ILE 321 
1 n GLY 322 
1 n ILE 323 
1 n ILE 324 
1 n ASP 325 
1 n PRO 326 
1 n ARG 327 
1 n ILE 328 
1 n ARG 329 
1 n LEU 330 
1 n ASN 331 
1 n GLN 332 
1 n SER 333 
1 n GLU 334 
1 n GLU 335 
1 n GLY 336 
1 n ALA 337 
#
_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 00:09:08)"
_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 75.87
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n MET . 13  A 13  
A 14  1 n TRP . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n MET . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n MET . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n MET . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n GLN . 94  A 94  
A 95  1 n TYR . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n TRP . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n TRP . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n MET . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n MET . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n MET . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n TRP . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n GLN . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n HIS . 198 A 198 
A 199 1 n TYR . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n GLN . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n MET . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n MET . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n TYR . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n TYR . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n TYR . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n MET . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n TYR . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n MET . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n GLN . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n MET . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n PHE . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n TYR . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n ASN . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n GLN . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n PHE . 296 A 296 
A 297 1 n PRO . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n CYS . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n MET . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n THR . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n ASN . 314 A 314 
A 315 1 n PHE . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n MET . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n PRO . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n ASN . 331 A 331 
A 332 1 n GLN . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n ALA . 337 A 337 
#
_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   ? 13.647  25.787  -9.425  1.00 71.22 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 13.792  25.085  -8.130  1.00 72.58 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 12.825  25.552  -7.035  1.00 74.32 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 12.375  24.712  -6.274  1.00 70.50 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 15.239  25.131  -7.619  1.00 68.46 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 16.167  24.245  -8.471  1.00 63.89 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 17.777  24.017  -7.685  1.00 59.95 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 18.647  23.042  -8.948  1.00 52.45 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 12.450  26.837  -6.939  1.00 67.81 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 11.531  27.345  -5.890  1.00 70.47 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 10.149  26.658  -5.886  1.00 71.99 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 9.657   26.318  -4.816  1.00 68.67 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 11.398  28.883  -5.982  1.00 69.03 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 12.669  29.650  -5.554  1.00 66.37 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 12.465  31.185  -5.583  1.00 64.80 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 13.717  31.951  -5.115  1.00 58.12 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 13.528  33.435  -5.132  1.00 50.44 2   A 1 
ATOM 18   N N   . GLY A 1 3   ? 9.558   26.347  -7.055  1.00 74.34 3   A 1 
ATOM 19   C CA  . GLY A 1 3   ? 8.256   25.650  -7.150  1.00 74.40 3   A 1 
ATOM 20   C C   . GLY A 1 3   ? 8.265   24.221  -6.594  1.00 76.32 3   A 1 
ATOM 21   O O   . GLY A 1 3   ? 7.352   23.848  -5.868  1.00 74.00 3   A 1 
ATOM 22   N N   . TYR A 1 4   ? 9.341   23.440  -6.816  1.00 76.73 4   A 1 
ATOM 23   C CA  . TYR A 1 4   ? 9.479   22.088  -6.256  1.00 77.08 4   A 1 
ATOM 24   C C   . TYR A 1 4   ? 9.553   22.090  -4.727  1.00 79.48 4   A 1 
ATOM 25   O O   . TYR A 1 4   ? 8.906   21.272  -4.088  1.00 78.48 4   A 1 
ATOM 26   C CB  . TYR A 1 4   ? 10.718  21.386  -6.826  1.00 74.50 4   A 1 
ATOM 27   C CG  . TYR A 1 4   ? 10.550  20.894  -8.249  1.00 71.03 4   A 1 
ATOM 28   C CD1 . TYR A 1 4   ? 9.674   19.826  -8.517  1.00 67.28 4   A 1 
ATOM 29   C CD2 . TYR A 1 4   ? 11.278  21.478  -9.296  1.00 65.43 4   A 1 
ATOM 30   C CE1 . TYR A 1 4   ? 9.510   19.360  -9.838  1.00 61.47 4   A 1 
ATOM 31   C CE2 . TYR A 1 4   ? 11.115  21.016  -10.619 1.00 61.62 4   A 1 
ATOM 32   C CZ  . TYR A 1 4   ? 10.225  19.960  -10.892 1.00 59.93 4   A 1 
ATOM 33   O OH  . TYR A 1 4   ? 10.047  19.527  -12.167 1.00 58.52 4   A 1 
ATOM 34   N N   . ARG A 1 5   ? 10.285  23.030  -4.124  1.00 79.70 5   A 1 
ATOM 35   C CA  . ARG A 1 5   ? 10.353  23.147  -2.657  1.00 80.35 5   A 1 
ATOM 36   C C   . ARG A 1 5   ? 8.984   23.442  -2.044  1.00 80.91 5   A 1 
ATOM 37   O O   . ARG A 1 5   ? 8.654   22.850  -1.030  1.00 80.39 5   A 1 
ATOM 38   C CB  . ARG A 1 5   ? 11.373  24.211  -2.228  1.00 80.78 5   A 1 
ATOM 39   C CG  . ARG A 1 5   ? 12.827  23.762  -2.445  1.00 75.83 5   A 1 
ATOM 40   C CD  . ARG A 1 5   ? 13.788  24.803  -1.856  1.00 74.65 5   A 1 
ATOM 41   N NE  . ARG A 1 5   ? 15.204  24.402  -1.995  1.00 69.03 5   A 1 
ATOM 42   C CZ  . ARG A 1 5   ? 16.256  25.065  -1.539  1.00 62.72 5   A 1 
ATOM 43   N NH1 . ARG A 1 5   ? 16.139  26.202  -0.907  1.00 59.51 5   A 1 
ATOM 44   N NH2 . ARG A 1 5   ? 17.461  24.593  -1.704  1.00 55.85 5   A 1 
ATOM 45   N N   . LYS A 1 6   ? 8.181   24.318  -2.670  1.00 82.73 6   A 1 
ATOM 46   C CA  . LYS A 1 6   ? 6.811   24.624  -2.215  1.00 81.61 6   A 1 
ATOM 47   C C   . LYS A 1 6   ? 5.899   23.393  -2.336  1.00 82.23 6   A 1 
ATOM 48   O O   . LYS A 1 6   ? 5.177   23.090  -1.396  1.00 80.86 6   A 1 
ATOM 49   C CB  . LYS A 1 6   ? 6.259   25.850  -2.979  1.00 80.25 6   A 1 
ATOM 50   C CG  . LYS A 1 6   ? 4.942   26.391  -2.383  1.00 72.72 6   A 1 
ATOM 51   C CD  . LYS A 1 6   ? 4.381   27.611  -3.148  1.00 71.05 6   A 1 
ATOM 52   C CE  . LYS A 1 6   ? 3.065   28.100  -2.514  1.00 62.62 6   A 1 
ATOM 53   N NZ  . LYS A 1 6   ? 2.381   29.192  -3.279  1.00 57.58 6   A 1 
ATOM 54   N N   . TYR A 1 7   ? 5.979   22.655  -3.448  1.00 79.82 7   A 1 
ATOM 55   C CA  . TYR A 1 7   ? 5.215   21.422  -3.667  1.00 80.13 7   A 1 
ATOM 56   C C   . TYR A 1 7   ? 5.555   20.341  -2.631  1.00 81.79 7   A 1 
ATOM 57   O O   . TYR A 1 7   ? 4.672   19.892  -1.906  1.00 81.87 7   A 1 
ATOM 58   C CB  . TYR A 1 7   ? 5.453   20.910  -5.091  1.00 79.02 7   A 1 
ATOM 59   C CG  . TYR A 1 7   ? 4.762   19.588  -5.375  1.00 77.43 7   A 1 
ATOM 60   C CD1 . TYR A 1 7   ? 5.492   18.380  -5.345  1.00 74.85 7   A 1 
ATOM 61   C CD2 . TYR A 1 7   ? 3.381   19.563  -5.641  1.00 73.79 7   A 1 
ATOM 62   C CE1 . TYR A 1 7   ? 4.841   17.156  -5.592  1.00 72.36 7   A 1 
ATOM 63   C CE2 . TYR A 1 7   ? 2.729   18.338  -5.885  1.00 72.00 7   A 1 
ATOM 64   C CZ  . TYR A 1 7   ? 3.460   17.134  -5.866  1.00 72.01 7   A 1 
ATOM 65   O OH  . TYR A 1 7   ? 2.830   15.953  -6.111  1.00 70.50 7   A 1 
ATOM 66   N N   . PHE A 1 8   ? 6.836   19.983  -2.508  1.00 81.33 8   A 1 
ATOM 67   C CA  . PHE A 1 8   ? 7.275   18.978  -1.541  1.00 81.85 8   A 1 
ATOM 68   C C   . PHE A 1 8   ? 7.000   19.410  -0.102  1.00 84.19 8   A 1 
ATOM 69   O O   . PHE A 1 8   ? 6.560   18.587  0.693   1.00 84.24 8   A 1 
ATOM 70   C CB  . PHE A 1 8   ? 8.760   18.650  -1.742  1.00 80.44 8   A 1 
ATOM 71   C CG  . PHE A 1 8   ? 9.045   17.815  -2.977  1.00 76.35 8   A 1 
ATOM 72   C CD1 . PHE A 1 8   ? 8.473   16.538  -3.098  1.00 72.54 8   A 1 
ATOM 73   C CD2 . PHE A 1 8   ? 9.890   18.297  -3.994  1.00 69.49 8   A 1 
ATOM 74   C CE1 . PHE A 1 8   ? 8.720   15.759  -4.243  1.00 66.40 8   A 1 
ATOM 75   C CE2 . PHE A 1 8   ? 10.137  17.520  -5.135  1.00 66.50 8   A 1 
ATOM 76   C CZ  . PHE A 1 8   ? 9.548   16.253  -5.263  1.00 65.27 8   A 1 
ATOM 77   N N   . GLY A 1 9   ? 7.163   20.688  0.232   1.00 84.90 9   A 1 
ATOM 78   C CA  . GLY A 1 9   ? 6.810   21.222  1.546   1.00 85.79 9   A 1 
ATOM 79   C C   . GLY A 1 9   ? 5.328   21.027  1.877   1.00 86.41 9   A 1 
ATOM 80   O O   . GLY A 1 9   ? 5.004   20.524  2.951   1.00 85.86 9   A 1 
ATOM 81   N N   . LYS A 1 10  ? 4.412   21.331  0.940   1.00 86.85 10  A 1 
ATOM 82   C CA  . LYS A 1 10  ? 2.959   21.111  1.095   1.00 85.36 10  A 1 
ATOM 83   C C   . LYS A 1 10  ? 2.640   19.621  1.269   1.00 86.31 10  A 1 
ATOM 84   O O   . LYS A 1 10  ? 1.867   19.268  2.152   1.00 85.35 10  A 1 
ATOM 85   C CB  . LYS A 1 10  ? 2.197   21.752  -0.094  1.00 83.63 10  A 1 
ATOM 86   C CG  . LYS A 1 10  ? 0.656   21.781  0.059   1.00 75.08 10  A 1 
ATOM 87   C CD  . LYS A 1 10  ? -0.048  22.472  -1.141  1.00 73.30 10  A 1 
ATOM 88   C CE  . LYS A 1 10  ? -1.582  22.519  -1.003  1.00 64.75 10  A 1 
ATOM 89   N NZ  . LYS A 1 10  ? -2.293  23.142  -2.182  1.00 60.26 10  A 1 
ATOM 90   N N   . LYS A 1 11  ? 3.271   18.735  0.479   1.00 85.27 11  A 1 
ATOM 91   C CA  . LYS A 1 11  ? 3.065   17.277  0.562   1.00 84.38 11  A 1 
ATOM 92   C C   . LYS A 1 11  ? 3.603   16.672  1.860   1.00 87.18 11  A 1 
ATOM 93   O O   . LYS A 1 11  ? 2.890   15.901  2.495   1.00 86.43 11  A 1 
ATOM 94   C CB  . LYS A 1 11  ? 3.677   16.596  -0.673  1.00 81.43 11  A 1 
ATOM 95   C CG  . LYS A 1 11  ? 2.882   16.854  -1.965  1.00 75.19 11  A 1 
ATOM 96   C CD  . LYS A 1 11  ? 1.495   16.200  -1.922  1.00 72.57 11  A 1 
ATOM 97   C CE  . LYS A 1 11  ? 0.803   16.245  -3.288  1.00 66.39 11  A 1 
ATOM 98   N NZ  . LYS A 1 11  ? -0.237  15.192  -3.389  1.00 60.51 11  A 1 
ATOM 99   N N   . ILE A 1 12  ? 4.800   17.065  2.300   1.00 86.56 12  A 1 
ATOM 100  C CA  . ILE A 1 12  ? 5.367   16.646  3.590   1.00 88.62 12  A 1 
ATOM 101  C C   . ILE A 1 12  ? 4.475   17.112  4.743   1.00 90.38 12  A 1 
ATOM 102  O O   . ILE A 1 12  ? 4.195   16.334  5.647   1.00 90.58 12  A 1 
ATOM 103  C CB  . ILE A 1 12  ? 6.813   17.168  3.745   1.00 88.78 12  A 1 
ATOM 104  C CG1 . ILE A 1 12  ? 7.751   16.435  2.758   1.00 84.65 12  A 1 
ATOM 105  C CG2 . ILE A 1 12  ? 7.330   16.980  5.187   1.00 83.80 12  A 1 
ATOM 106  C CD1 . ILE A 1 12  ? 9.118   17.113  2.585   1.00 75.86 12  A 1 
ATOM 107  N N   . MET A 1 13  ? 3.978   18.349  4.703   1.00 91.77 13  A 1 
ATOM 108  C CA  . MET A 1 13  ? 3.059   18.864  5.721   1.00 92.37 13  A 1 
ATOM 109  C C   . MET A 1 13  ? 1.792   18.002  5.811   1.00 92.29 13  A 1 
ATOM 110  O O   . MET A 1 13  ? 1.436   17.561  6.899   1.00 91.85 13  A 1 
ATOM 111  C CB  . MET A 1 13  ? 2.724   20.325  5.401   1.00 92.98 13  A 1 
ATOM 112  C CG  . MET A 1 13  ? 1.823   20.975  6.455   1.00 83.36 13  A 1 
ATOM 113  S SD  . MET A 1 13  ? 1.277   22.648  5.993   1.00 77.74 13  A 1 
ATOM 114  C CE  . MET A 1 13  ? 0.040   22.234  4.731   1.00 64.07 13  A 1 
ATOM 115  N N   . TRP A 1 14  ? 1.144   17.701  4.678   1.00 88.22 14  A 1 
ATOM 116  C CA  . TRP A 1 14  ? -0.027  16.821  4.651   1.00 87.59 14  A 1 
ATOM 117  C C   . TRP A 1 14  ? 0.285   15.403  5.126   1.00 88.61 14  A 1 
ATOM 118  O O   . TRP A 1 14  ? -0.492  14.844  5.898   1.00 87.10 14  A 1 
ATOM 119  C CB  . TRP A 1 14  ? -0.644  16.808  3.249   1.00 86.40 14  A 1 
ATOM 120  C CG  . TRP A 1 14  ? -1.567  17.957  2.996   1.00 81.25 14  A 1 
ATOM 121  C CD1 . TRP A 1 14  ? -1.368  18.983  2.140   1.00 74.39 14  A 1 
ATOM 122  C CD2 . TRP A 1 14  ? -2.862  18.210  3.618   1.00 76.10 14  A 1 
ATOM 123  N NE1 . TRP A 1 14  ? -2.441  19.845  2.185   1.00 69.92 14  A 1 
ATOM 124  C CE2 . TRP A 1 14  ? -3.397  19.417  3.080   1.00 73.59 14  A 1 
ATOM 125  C CE3 . TRP A 1 14  ? -3.642  17.532  4.584   1.00 68.31 14  A 1 
ATOM 126  C CZ2 . TRP A 1 14  ? -4.645  19.921  3.471   1.00 71.86 14  A 1 
ATOM 127  C CZ3 . TRP A 1 14  ? -4.895  18.035  4.985   1.00 68.07 14  A 1 
ATOM 128  C CH2 . TRP A 1 14  ? -5.395  19.223  4.429   1.00 67.12 14  A 1 
ATOM 129  N N   . PHE A 1 15  ? 1.430   14.848  4.737   1.00 87.58 15  A 1 
ATOM 130  C CA  . PHE A 1 15  ? 1.897   13.547  5.215   1.00 87.78 15  A 1 
ATOM 131  C C   . PHE A 1 15  ? 2.017   13.522  6.745   1.00 90.30 15  A 1 
ATOM 132  O O   . PHE A 1 15  ? 1.478   12.623  7.386   1.00 90.93 15  A 1 
ATOM 133  C CB  . PHE A 1 15  ? 3.232   13.205  4.542   1.00 86.55 15  A 1 
ATOM 134  C CG  . PHE A 1 15  ? 3.848   11.911  5.029   1.00 78.76 15  A 1 
ATOM 135  C CD1 . PHE A 1 15  ? 4.724   11.909  6.134   1.00 71.95 15  A 1 
ATOM 136  C CD2 . PHE A 1 15  ? 3.519   10.696  4.403   1.00 70.60 15  A 1 
ATOM 137  C CE1 . PHE A 1 15  ? 5.263   10.702  6.607   1.00 64.77 15  A 1 
ATOM 138  C CE2 . PHE A 1 15  ? 4.060   9.488   4.874   1.00 65.64 15  A 1 
ATOM 139  C CZ  . PHE A 1 15  ? 4.932   9.487   5.977   1.00 65.23 15  A 1 
ATOM 140  N N   . VAL A 1 16  ? 2.660   14.530  7.337   1.00 91.14 16  A 1 
ATOM 141  C CA  . VAL A 1 16  ? 2.827   14.634  8.796   1.00 92.90 16  A 1 
ATOM 142  C C   . VAL A 1 16  ? 1.479   14.794  9.497   1.00 94.11 16  A 1 
ATOM 143  O O   . VAL A 1 16  ? 1.224   14.097  10.473  1.00 94.20 16  A 1 
ATOM 144  C CB  . VAL A 1 16  ? 3.788   15.782  9.163   1.00 93.47 16  A 1 
ATOM 145  C CG1 . VAL A 1 16  ? 3.847   16.040  10.675  1.00 90.28 16  A 1 
ATOM 146  C CG2 . VAL A 1 16  ? 5.217   15.451  8.707   1.00 88.67 16  A 1 
ATOM 147  N N   . ILE A 1 17  ? 0.588   15.654  8.990   1.00 92.75 17  A 1 
ATOM 148  C CA  . ILE A 1 17  ? -0.760  15.827  9.555   1.00 93.35 17  A 1 
ATOM 149  C C   . ILE A 1 17  ? -1.519  14.498  9.535   1.00 93.27 17  A 1 
ATOM 150  O O   . ILE A 1 17  ? -2.053  14.078  10.560  1.00 92.94 17  A 1 
ATOM 151  C CB  . ILE A 1 17  ? -1.534  16.938  8.802   1.00 94.08 17  A 1 
ATOM 152  C CG1 . ILE A 1 17  ? -0.911  18.320  9.110   1.00 91.39 17  A 1 
ATOM 153  C CG2 . ILE A 1 17  ? -3.028  16.940  9.182   1.00 89.70 17  A 1 
ATOM 154  C CD1 . ILE A 1 17  ? -1.398  19.439  8.178   1.00 81.37 17  A 1 
ATOM 155  N N   . THR A 1 18  ? -1.532  13.800  8.392   1.00 92.88 18  A 1 
ATOM 156  C CA  . THR A 1 18  ? -2.244  12.523  8.250   1.00 90.47 18  A 1 
ATOM 157  C C   . THR A 1 18  ? -1.635  11.441  9.139   1.00 90.72 18  A 1 
ATOM 158  O O   . THR A 1 18  ? -2.370  10.666  9.743   1.00 89.52 18  A 1 
ATOM 159  C CB  . THR A 1 18  ? -2.265  12.060  6.788   1.00 88.87 18  A 1 
ATOM 160  O OG1 . THR A 1 18  ? -2.734  13.090  5.949   1.00 81.65 18  A 1 
ATOM 161  C CG2 . THR A 1 18  ? -3.219  10.885  6.574   1.00 78.65 18  A 1 
ATOM 162  N N   . LEU A 1 19  ? -0.309  11.411  9.294   1.00 91.56 19  A 1 
ATOM 163  C CA  . LEU A 1 19  ? 0.378   10.497  10.208  1.00 91.29 19  A 1 
ATOM 164  C C   . LEU A 1 19  ? -0.020  10.755  11.667  1.00 92.17 19  A 1 
ATOM 165  O O   . LEU A 1 19  ? -0.334  9.808   12.384  1.00 92.13 19  A 1 
ATOM 166  C CB  . LEU A 1 19  ? 1.897   10.628  10.003  1.00 91.15 19  A 1 
ATOM 167  C CG  . LEU A 1 19  ? 2.733   9.680   10.881  1.00 87.80 19  A 1 
ATOM 168  C CD1 . LEU A 1 19  ? 2.484   8.213   10.533  1.00 82.27 19  A 1 
ATOM 169  C CD2 . LEU A 1 19  ? 4.220   9.982   10.683  1.00 81.47 19  A 1 
ATOM 170  N N   . VAL A 1 20  ? -0.072  12.015  12.098  1.00 93.82 20  A 1 
ATOM 171  C CA  . VAL A 1 20  ? -0.513  12.379  13.454  1.00 93.99 20  A 1 
ATOM 172  C C   . VAL A 1 20  ? -1.958  11.938  13.687  1.00 94.34 20  A 1 
ATOM 173  O O   . VAL A 1 20  ? -2.248  11.315  14.705  1.00 93.86 20  A 1 
ATOM 174  C CB  . VAL A 1 20  ? -0.339  13.891  13.703  1.00 94.32 20  A 1 
ATOM 175  C CG1 . VAL A 1 20  ? -1.008  14.359  15.005  1.00 91.52 20  A 1 
ATOM 176  C CG2 . VAL A 1 20  ? 1.151   14.249  13.810  1.00 90.36 20  A 1 
ATOM 177  N N   . VAL A 1 21  ? -2.858  12.190  12.730  1.00 93.82 21  A 1 
ATOM 178  C CA  . VAL A 1 21  ? -4.254  11.729  12.802  1.00 93.03 21  A 1 
ATOM 179  C C   . VAL A 1 21  ? -4.320  10.202  12.877  1.00 92.30 21  A 1 
ATOM 180  O O   . VAL A 1 21  ? -5.037  9.671   13.722  1.00 91.36 21  A 1 
ATOM 181  C CB  . VAL A 1 21  ? -5.074  12.272  11.614  1.00 93.38 21  A 1 
ATOM 182  C CG1 . VAL A 1 21  ? -6.484  11.674  11.553  1.00 90.48 21  A 1 
ATOM 183  C CG2 . VAL A 1 21  ? -5.236  13.795  11.721  1.00 89.35 21  A 1 
ATOM 184  N N   . ALA A 1 22  ? -3.540  9.479   12.056  1.00 92.99 22  A 1 
ATOM 185  C CA  . ALA A 1 22  ? -3.487  8.018   12.081  1.00 90.42 22  A 1 
ATOM 186  C C   . ALA A 1 22  ? -3.017  7.476   13.441  1.00 90.71 22  A 1 
ATOM 187  O O   . ALA A 1 22  ? -3.620  6.543   13.961  1.00 89.46 22  A 1 
ATOM 188  C CB  . ALA A 1 22  ? -2.586  7.529   10.939  1.00 89.35 22  A 1 
ATOM 189  N N   . VAL A 1 23  ? -1.997  8.083   14.050  1.00 91.85 23  A 1 
ATOM 190  C CA  . VAL A 1 23  ? -1.505  7.709   15.390  1.00 91.65 23  A 1 
ATOM 191  C C   . VAL A 1 23  ? -2.569  7.953   16.464  1.00 91.93 23  A 1 
ATOM 192  O O   . VAL A 1 23  ? -2.794  7.086   17.308  1.00 91.00 23  A 1 
ATOM 193  C CB  . VAL A 1 23  ? -0.200  8.460   15.712  1.00 92.01 23  A 1 
ATOM 194  C CG1 . VAL A 1 23  ? 0.247   8.281   17.169  1.00 88.73 23  A 1 
ATOM 195  C CG2 . VAL A 1 23  ? 0.952   7.956   14.832  1.00 88.26 23  A 1 
ATOM 196  N N   . ILE A 1 24  ? -3.277  9.092   16.414  1.00 92.94 24  A 1 
ATOM 197  C CA  . ILE A 1 24  ? -4.364  9.405   17.358  1.00 92.50 24  A 1 
ATOM 198  C C   . ILE A 1 24  ? -5.512  8.400   17.211  1.00 91.69 24  A 1 
ATOM 199  O O   . ILE A 1 24  ? -5.969  7.835   18.206  1.00 90.35 24  A 1 
ATOM 200  C CB  . ILE A 1 24  ? -4.856  10.859  17.166  1.00 93.23 24  A 1 
ATOM 201  C CG1 . ILE A 1 24  ? -3.764  11.859  17.610  1.00 91.00 24  A 1 
ATOM 202  C CG2 . ILE A 1 24  ? -6.154  11.122  17.961  1.00 89.69 24  A 1 
ATOM 203  C CD1 . ILE A 1 24  ? -4.032  13.305  17.167  1.00 82.67 24  A 1 
ATOM 204  N N   . LEU A 1 25  ? -5.964  8.140   15.979  1.00 90.67 25  A 1 
ATOM 205  C CA  . LEU A 1 25  ? -7.030  7.170   15.718  1.00 88.40 25  A 1 
ATOM 206  C C   . LEU A 1 25  ? -6.624  5.770   16.172  1.00 87.62 25  A 1 
ATOM 207  O O   . LEU A 1 25  ? -7.418  5.081   16.807  1.00 86.70 25  A 1 
ATOM 208  C CB  . LEU A 1 25  ? -7.386  7.170   14.222  1.00 88.30 25  A 1 
ATOM 209  C CG  . LEU A 1 25  ? -8.145  8.423   13.744  1.00 82.51 25  A 1 
ATOM 210  C CD1 . LEU A 1 25  ? -8.328  8.347   12.229  1.00 76.54 25  A 1 
ATOM 211  C CD2 . LEU A 1 25  ? -9.528  8.550   14.387  1.00 75.55 25  A 1 
ATOM 212  N N   . ASN A 1 26  ? -5.374  5.374   15.917  1.00 89.71 26  A 1 
ATOM 213  C CA  . ASN A 1 26  ? -4.843  4.084   16.331  1.00 87.19 26  A 1 
ATOM 214  C C   . ASN A 1 26  ? -4.797  3.917   17.854  1.00 85.67 26  A 1 
ATOM 215  O O   . ASN A 1 26  ? -5.122  2.852   18.370  1.00 82.94 26  A 1 
ATOM 216  C CB  . ASN A 1 26  ? -3.448  3.935   15.726  1.00 85.29 26  A 1 
ATOM 217  C CG  . ASN A 1 26  ? -3.017  2.505   15.849  1.00 77.64 26  A 1 
ATOM 218  O OD1 . ASN A 1 26  ? -2.358  2.113   16.779  1.00 68.98 26  A 1 
ATOM 219  N ND2 . ASN A 1 26  ? -3.472  1.687   14.931  1.00 68.64 26  A 1 
ATOM 220  N N   . PHE A 1 27  ? -4.460  4.987   18.572  1.00 87.22 27  A 1 
ATOM 221  C CA  . PHE A 1 27  ? -4.480  5.012   20.030  1.00 86.06 27  A 1 
ATOM 222  C C   . PHE A 1 27  ? -5.900  4.891   20.609  1.00 85.27 27  A 1 
ATOM 223  O O   . PHE A 1 27  ? -6.094  4.263   21.652  1.00 84.33 27  A 1 
ATOM 224  C CB  . PHE A 1 27  ? -3.808  6.305   20.478  1.00 87.05 27  A 1 
ATOM 225  C CG  . PHE A 1 27  ? -3.905  6.565   21.957  1.00 87.34 27  A 1 
ATOM 226  C CD1 . PHE A 1 27  ? -4.842  7.495   22.450  1.00 84.01 27  A 1 
ATOM 227  C CD2 . PHE A 1 27  ? -3.042  5.894   22.837  1.00 84.74 27  A 1 
ATOM 228  C CE1 . PHE A 1 27  ? -4.886  7.780   23.824  1.00 83.52 27  A 1 
ATOM 229  C CE2 . PHE A 1 27  ? -3.090  6.181   24.208  1.00 83.77 27  A 1 
ATOM 230  C CZ  . PHE A 1 27  ? -4.003  7.132   24.702  1.00 85.66 27  A 1 
ATOM 231  N N   . ILE A 1 28  ? -6.900  5.490   19.940  1.00 87.98 28  A 1 
ATOM 232  C CA  . ILE A 1 28  ? -8.296  5.508   20.399  1.00 86.42 28  A 1 
ATOM 233  C C   . ILE A 1 28  ? -9.033  4.211   20.031  1.00 84.26 28  A 1 
ATOM 234  O O   . ILE A 1 28  ? -9.803  3.698   20.840  1.00 81.57 28  A 1 
ATOM 235  C CB  . ILE A 1 28  ? -9.005  6.766   19.845  1.00 87.00 28  A 1 
ATOM 236  C CG1 . ILE A 1 28  ? -8.395  8.048   20.463  1.00 83.23 28  A 1 
ATOM 237  C CG2 . ILE A 1 28  ? -10.516 6.733   20.127  1.00 81.53 28  A 1 
ATOM 238  C CD1 . ILE A 1 28  ? -8.872  9.349   19.800  1.00 74.41 28  A 1 
ATOM 239  N N   . LEU A 1 29  ? -8.797  3.651   18.832  1.00 80.71 29  A 1 
ATOM 240  C CA  . LEU A 1 29  ? -9.573  2.554   18.245  1.00 76.24 29  A 1 
ATOM 241  C C   . LEU A 1 29  ? -9.672  1.302   19.145  1.00 74.88 29  A 1 
ATOM 242  O O   . LEU A 1 29  ? -10.790 0.834   19.357  1.00 71.34 29  A 1 
ATOM 243  C CB  . LEU A 1 29  ? -9.052  2.292   16.819  1.00 74.60 29  A 1 
ATOM 244  C CG  . LEU A 1 29  ? -9.843  1.249   16.009  1.00 67.30 29  A 1 
ATOM 245  C CD1 . LEU A 1 29  ? -9.809  1.632   14.523  1.00 63.33 29  A 1 
ATOM 246  C CD2 . LEU A 1 29  ? -9.255  -0.157  16.135  1.00 60.29 29  A 1 
ATOM 247  N N   . PRO A 1 30  ? -8.586  0.779   19.736  1.00 76.21 30  A 1 
ATOM 248  C CA  . PRO A 1 30  ? -8.680  -0.382  20.631  1.00 71.59 30  A 1 
ATOM 249  C C   . PRO A 1 30  ? -9.536  -0.126  21.882  1.00 71.27 30  A 1 
ATOM 250  O O   . PRO A 1 30  ? -10.127 -1.045  22.431  1.00 69.32 30  A 1 
ATOM 251  C CB  . PRO A 1 30  ? -7.237  -0.720  21.017  1.00 69.70 30  A 1 
ATOM 252  C CG  . PRO A 1 30  ? -6.402  -0.121  19.890  1.00 67.49 30  A 1 
ATOM 253  C CD  . PRO A 1 30  ? -7.189  1.136   19.536  1.00 68.62 30  A 1 
ATOM 254  N N   . ARG A 1 31  ? -9.634  1.129   22.302  1.00 75.85 31  A 1 
ATOM 255  C CA  . ARG A 1 31  ? -10.353 1.554   23.521  1.00 74.69 31  A 1 
ATOM 256  C C   . ARG A 1 31  ? -11.841 1.771   23.283  1.00 74.28 31  A 1 
ATOM 257  O O   . ARG A 1 31  ? -12.601 1.811   24.239  1.00 72.64 31  A 1 
ATOM 258  C CB  . ARG A 1 31  ? -9.737  2.850   24.048  1.00 74.61 31  A 1 
ATOM 259  C CG  . ARG A 1 31  ? -8.240  2.700   24.312  1.00 71.85 31  A 1 
ATOM 260  C CD  . ARG A 1 31  ? -7.664  4.060   24.673  1.00 71.55 31  A 1 
ATOM 261  N NE  . ARG A 1 31  ? -6.216  3.948   24.830  1.00 70.06 31  A 1 
ATOM 262  C CZ  . ARG A 1 31  ? -5.492  4.610   25.694  1.00 66.87 31  A 1 
ATOM 263  N NH1 . ARG A 1 31  ? -5.985  5.575   26.422  1.00 61.30 31  A 1 
ATOM 264  N NH2 . ARG A 1 31  ? -4.248  4.282   25.858  1.00 63.05 31  A 1 
ATOM 265  N N   . LEU A 1 32  ? -12.240 1.940   22.025  1.00 75.34 32  A 1 
ATOM 266  C CA  . LEU A 1 32  ? -13.643 2.041   21.626  1.00 74.13 32  A 1 
ATOM 267  C C   . LEU A 1 32  ? -14.292 0.666   21.419  1.00 73.21 32  A 1 
ATOM 268  O O   . LEU A 1 32  ? -15.508 0.591   21.276  1.00 70.67 32  A 1 
ATOM 269  C CB  . LEU A 1 32  ? -13.755 2.897   20.355  1.00 74.85 32  A 1 
ATOM 270  C CG  . LEU A 1 32  ? -13.398 4.385   20.539  1.00 72.72 32  A 1 
ATOM 271  C CD1 . LEU A 1 32  ? -13.493 5.084   19.182  1.00 70.86 32  A 1 
ATOM 272  C CD2 . LEU A 1 32  ? -14.336 5.101   21.509  1.00 68.84 32  A 1 
ATOM 273  N N   . MET A 1 33  ? -13.508 -0.419  21.394  1.00 70.66 33  A 1 
ATOM 274  C CA  . MET A 1 33  ? -14.057 -1.771  21.281  1.00 68.56 33  A 1 
ATOM 275  C C   . MET A 1 33  ? -14.728 -2.179  22.603  1.00 67.37 33  A 1 
ATOM 276  O O   . MET A 1 33  ? -14.085 -2.149  23.650  1.00 62.62 33  A 1 
ATOM 277  C CB  . MET A 1 33  ? -12.986 -2.767  20.811  1.00 65.47 33  A 1 
ATOM 278  C CG  . MET A 1 33  ? -12.663 -2.536  19.329  1.00 60.47 33  A 1 
ATOM 279  S SD  . MET A 1 33  ? -11.685 -3.838  18.526  1.00 57.02 33  A 1 
ATOM 280  C CE  . MET A 1 33  ? -10.022 -3.280  18.945  1.00 51.53 33  A 1 
ATOM 281  N N   . PRO A 1 34  ? -16.028 -2.548  22.576  1.00 63.62 34  A 1 
ATOM 282  C CA  . PRO A 1 34  ? -16.857 -2.668  23.781  1.00 62.59 34  A 1 
ATOM 283  C C   . PRO A 1 34  ? -16.608 -3.928  24.625  1.00 63.93 34  A 1 
ATOM 284  O O   . PRO A 1 34  ? -17.339 -4.171  25.581  1.00 59.96 34  A 1 
ATOM 285  C CB  . PRO A 1 34  ? -18.303 -2.584  23.267  1.00 58.13 34  A 1 
ATOM 286  C CG  . PRO A 1 34  ? -18.205 -3.152  21.849  1.00 56.66 34  A 1 
ATOM 287  C CD  . PRO A 1 34  ? -16.845 -2.664  21.378  1.00 60.48 34  A 1 
ATOM 288  N N   . ALA A 1 35  ? -15.633 -4.757  24.262  1.00 62.96 35  A 1 
ATOM 289  C CA  . ALA A 1 35  ? -15.357 -6.006  24.966  1.00 62.53 35  A 1 
ATOM 290  C C   . ALA A 1 35  ? -14.205 -5.835  25.972  1.00 64.10 35  A 1 
ATOM 291  O O   . ALA A 1 35  ? -13.154 -5.299  25.625  1.00 59.59 35  A 1 
ATOM 292  C CB  . ALA A 1 35  ? -15.095 -7.100  23.935  1.00 57.78 35  A 1 
ATOM 293  N N   . ASP A 1 36  ? -14.390 -6.340  27.182  1.00 62.67 36  A 1 
ATOM 294  C CA  . ASP A 1 36  ? -13.291 -6.511  28.135  1.00 63.65 36  A 1 
ATOM 295  C C   . ASP A 1 36  ? -12.328 -7.588  27.594  1.00 65.58 36  A 1 
ATOM 296  O O   . ASP A 1 36  ? -12.726 -8.757  27.475  1.00 62.43 36  A 1 
ATOM 297  C CB  . ASP A 1 36  ? -13.849 -6.873  29.521  1.00 59.87 36  A 1 
ATOM 298  C CG  . ASP A 1 36  ? -12.768 -7.091  30.597  1.00 55.51 36  A 1 
ATOM 299  O OD1 . ASP A 1 36  ? -11.565 -7.159  30.257  1.00 53.58 36  A 1 
ATOM 300  O OD2 . ASP A 1 36  ? -13.163 -7.248  31.771  1.00 53.16 36  A 1 
ATOM 301  N N   . PRO A 1 37  ? -11.081 -7.217  27.233  1.00 64.59 37  A 1 
ATOM 302  C CA  . PRO A 1 37  ? -10.125 -8.154  26.665  1.00 63.25 37  A 1 
ATOM 303  C C   . PRO A 1 37  ? -9.878  -9.354  27.577  1.00 64.17 37  A 1 
ATOM 304  O O   . PRO A 1 37  ? -9.773  -10.478 27.093  1.00 62.93 37  A 1 
ATOM 305  C CB  . PRO A 1 37  ? -8.843  -7.347  26.436  1.00 60.10 37  A 1 
ATOM 306  C CG  . PRO A 1 37  ? -8.979  -6.110  27.318  1.00 57.43 37  A 1 
ATOM 307  C CD  . PRO A 1 37  ? -10.486 -5.905  27.406  1.00 59.43 37  A 1 
ATOM 308  N N   . VAL A 1 38  ? -9.839  -9.146  28.891  1.00 63.30 38  A 1 
ATOM 309  C CA  . VAL A 1 38  ? -9.574  -10.208 29.868  1.00 63.01 38  A 1 
ATOM 310  C C   . VAL A 1 38  ? -10.740 -11.189 29.907  1.00 65.79 38  A 1 
ATOM 311  O O   . VAL A 1 38  ? -10.525 -12.398 29.813  1.00 63.47 38  A 1 
ATOM 312  C CB  . VAL A 1 38  ? -9.303  -9.626  31.268  1.00 59.71 38  A 1 
ATOM 313  C CG1 . VAL A 1 38  ? -8.960  -10.726 32.275  1.00 53.83 38  A 1 
ATOM 314  C CG2 . VAL A 1 38  ? -8.137  -8.642  31.237  1.00 56.07 38  A 1 
ATOM 315  N N   . ALA A 1 39  ? -11.973 -10.687 29.970  1.00 62.90 39  A 1 
ATOM 316  C CA  . ALA A 1 39  ? -13.168 -11.525 30.006  1.00 63.49 39  A 1 
ATOM 317  C C   . ALA A 1 39  ? -13.319 -12.359 28.727  1.00 63.80 39  A 1 
ATOM 318  O O   . ALA A 1 39  ? -13.605 -13.557 28.796  1.00 62.40 39  A 1 
ATOM 319  C CB  . ALA A 1 39  ? -14.389 -10.631 30.238  1.00 62.78 39  A 1 
ATOM 320  N N   . THR A 1 40  ? -13.069 -11.761 27.554  1.00 64.74 40  A 1 
ATOM 321  C CA  . THR A 1 40  ? -13.247 -12.456 26.272  1.00 64.16 40  A 1 
ATOM 322  C C   . THR A 1 40  ? -12.155 -13.483 26.009  1.00 63.80 40  A 1 
ATOM 323  O O   . THR A 1 40  ? -12.459 -14.612 25.624  1.00 62.42 40  A 1 
ATOM 324  C CB  . THR A 1 40  ? -13.333 -11.479 25.101  1.00 62.77 40  A 1 
ATOM 325  O OG1 . THR A 1 40  ? -14.185 -10.401 25.403  1.00 56.85 40  A 1 
ATOM 326  C CG2 . THR A 1 40  ? -13.932 -12.211 23.893  1.00 56.69 40  A 1 
ATOM 327  N N   . ILE A 1 41  ? -10.888 -13.145 26.258  1.00 65.80 41  A 1 
ATOM 328  C CA  . ILE A 1 41  ? -9.775  -14.096 26.123  1.00 64.79 41  A 1 
ATOM 329  C C   . ILE A 1 41  ? -9.956  -15.247 27.120  1.00 64.37 41  A 1 
ATOM 330  O O   . ILE A 1 41  ? -9.807  -16.408 26.751  1.00 63.02 41  A 1 
ATOM 331  C CB  . ILE A 1 41  ? -8.416  -13.375 26.287  1.00 62.84 41  A 1 
ATOM 332  C CG1 . ILE A 1 41  ? -8.185  -12.362 25.140  1.00 59.24 41  A 1 
ATOM 333  C CG2 . ILE A 1 41  ? -7.255  -14.382 26.304  1.00 57.98 41  A 1 
ATOM 334  C CD1 . ILE A 1 41  ? -7.038  -11.382 25.413  1.00 54.19 41  A 1 
ATOM 335  N N   . THR A 1 42  ? -10.378 -14.962 28.350  1.00 62.60 42  A 1 
ATOM 336  C CA  . THR A 1 42  ? -10.668 -15.997 29.355  1.00 61.62 42  A 1 
ATOM 337  C C   . THR A 1 42  ? -11.815 -16.901 28.905  1.00 62.35 42  A 1 
ATOM 338  O O   . THR A 1 42  ? -11.710 -18.117 29.041  1.00 60.57 42  A 1 
ATOM 339  C CB  . THR A 1 42  ? -10.991 -15.386 30.725  1.00 60.34 42  A 1 
ATOM 340  O OG1 . THR A 1 42  ? -9.942  -14.544 31.140  1.00 53.88 42  A 1 
ATOM 341  C CG2 . THR A 1 42  ? -11.137 -16.441 31.820  1.00 54.18 42  A 1 
ATOM 342  N N   . ALA A 1 43  ? -12.882 -16.351 28.311  1.00 65.36 43  A 1 
ATOM 343  C CA  . ALA A 1 43  ? -14.005 -17.135 27.792  1.00 64.24 43  A 1 
ATOM 344  C C   . ALA A 1 43  ? -13.605 -18.030 26.602  1.00 62.86 43  A 1 
ATOM 345  O O   . ALA A 1 43  ? -14.029 -19.183 26.533  1.00 60.48 43  A 1 
ATOM 346  C CB  . ALA A 1 43  ? -15.142 -16.178 27.416  1.00 63.81 43  A 1 
ATOM 347  N N   . GLN A 1 44  ? -12.764 -17.531 25.683  1.00 62.68 44  A 1 
ATOM 348  C CA  . GLN A 1 44  ? -12.264 -18.312 24.542  1.00 60.58 44  A 1 
ATOM 349  C C   . GLN A 1 44  ? -11.283 -19.411 24.979  1.00 58.65 44  A 1 
ATOM 350  O O   . GLN A 1 44  ? -11.323 -20.523 24.450  1.00 55.91 44  A 1 
ATOM 351  C CB  . GLN A 1 44  ? -11.600 -17.367 23.527  1.00 58.36 44  A 1 
ATOM 352  C CG  . GLN A 1 44  ? -12.629 -16.523 22.752  1.00 54.41 44  A 1 
ATOM 353  C CD  . GLN A 1 44  ? -11.985 -15.543 21.773  1.00 53.63 44  A 1 
ATOM 354  O OE1 . GLN A 1 44  ? -10.782 -15.365 21.704  1.00 50.31 44  A 1 
ATOM 355  N NE2 . GLN A 1 44  ? -12.769 -14.858 20.964  1.00 47.20 44  A 1 
ATOM 356  N N   . MET A 1 45  ? -10.439 -19.139 25.970  1.00 61.80 45  A 1 
ATOM 357  C CA  . MET A 1 45  ? -9.451  -20.091 26.485  1.00 60.35 45  A 1 
ATOM 358  C C   . MET A 1 45  ? -10.028 -21.055 27.538  1.00 59.85 45  A 1 
ATOM 359  O O   . MET A 1 45  ? -9.409  -22.081 27.804  1.00 56.32 45  A 1 
ATOM 360  C CB  . MET A 1 45  ? -8.224  -19.337 27.008  1.00 57.35 45  A 1 
ATOM 361  C CG  . MET A 1 45  ? -7.509  -18.569 25.884  1.00 52.28 45  A 1 
ATOM 362  S SD  . MET A 1 45  ? -5.977  -17.746 26.384  1.00 49.44 45  A 1 
ATOM 363  C CE  . MET A 1 45  ? -4.798  -19.114 26.226  1.00 46.71 45  A 1 
ATOM 364  N N   . ALA A 1 46  ? -11.235 -20.804 28.057  1.00 58.14 46  A 1 
ATOM 365  C CA  . ALA A 1 46  ? -11.944 -21.738 28.941  1.00 56.38 46  A 1 
ATOM 366  C C   . ALA A 1 46  ? -12.313 -23.072 28.254  1.00 55.66 46  A 1 
ATOM 367  O O   . ALA A 1 46  ? -12.619 -24.048 28.938  1.00 51.25 46  A 1 
ATOM 368  C CB  . ALA A 1 46  ? -13.190 -21.043 29.506  1.00 53.80 46  A 1 
ATOM 369  N N   . GLN A 1 47  ? -12.244 -23.141 26.904  1.00 55.40 47  A 1 
ATOM 370  C CA  . GLN A 1 47  ? -12.367 -24.401 26.159  1.00 54.79 47  A 1 
ATOM 371  C C   . GLN A 1 47  ? -11.068 -25.233 26.144  1.00 54.51 47  A 1 
ATOM 372  O O   . GLN A 1 47  ? -11.090 -26.398 25.754  1.00 50.48 47  A 1 
ATOM 373  C CB  . GLN A 1 47  ? -12.871 -24.126 24.734  1.00 52.53 47  A 1 
ATOM 374  C CG  . GLN A 1 47  ? -14.307 -23.572 24.734  1.00 48.16 47  A 1 
ATOM 375  C CD  . GLN A 1 47  ? -14.940 -23.530 23.340  1.00 45.36 47  A 1 
ATOM 376  O OE1 . GLN A 1 47  ? -14.327 -23.774 22.315  1.00 43.04 47  A 1 
ATOM 377  N NE2 . GLN A 1 47  ? -16.217 -23.226 23.253  1.00 41.19 47  A 1 
ATOM 378  N N   . GLY A 1 48  ? -9.938  -24.679 26.579  1.00 54.11 48  A 1 
ATOM 379  C CA  . GLY A 1 48  ? -8.664  -25.375 26.745  1.00 54.18 48  A 1 
ATOM 380  C C   . GLY A 1 48  ? -7.992  -24.898 28.032  1.00 53.62 48  A 1 
ATOM 381  O O   . GLY A 1 48  ? -7.839  -23.700 28.234  1.00 50.72 48  A 1 
ATOM 382  N N   . VAL A 1 49  ? -7.594  -25.824 28.895  1.00 46.70 49  A 1 
ATOM 383  C CA  . VAL A 1 49  ? -7.056  -25.582 30.246  1.00 46.31 49  A 1 
ATOM 384  C C   . VAL A 1 49  ? -5.871  -24.602 30.215  1.00 48.68 49  A 1 
ATOM 385  O O   . VAL A 1 49  ? -4.714  -25.006 30.108  1.00 44.85 49  A 1 
ATOM 386  C CB  . VAL A 1 49  ? -6.642  -26.927 30.900  1.00 40.32 49  A 1 
ATOM 387  C CG1 . VAL A 1 49  ? -6.139  -26.753 32.340  1.00 35.65 49  A 1 
ATOM 388  C CG2 . VAL A 1 49  ? -7.820  -27.919 30.939  1.00 37.18 49  A 1 
ATOM 389  N N   . THR A 1 50  ? -6.149  -23.303 30.270  1.00 57.70 50  A 1 
ATOM 390  C CA  . THR A 1 50  ? -5.133  -22.262 30.454  1.00 57.88 50  A 1 
ATOM 391  C C   . THR A 1 50  ? -5.539  -21.452 31.675  1.00 59.81 50  A 1 
ATOM 392  O O   . THR A 1 50  ? -6.666  -20.974 31.765  1.00 55.05 50  A 1 
ATOM 393  C CB  . THR A 1 50  ? -4.935  -21.373 29.216  1.00 52.80 50  A 1 
ATOM 394  O OG1 . THR A 1 50  ? -5.167  -22.078 28.014  1.00 47.50 50  A 1 
ATOM 395  C CG2 . THR A 1 50  ? -3.492  -20.873 29.143  1.00 46.03 50  A 1 
ATOM 396  N N   . ASN A 1 51  ? -4.641  -21.357 32.646  1.00 62.65 51  A 1 
ATOM 397  C CA  . ASN A 1 51  ? -4.933  -20.707 33.918  1.00 63.81 51  A 1 
ATOM 398  C C   . ASN A 1 51  ? -5.330  -19.240 33.688  1.00 67.74 51  A 1 
ATOM 399  O O   . ASN A 1 51  ? -4.521  -18.456 33.185  1.00 64.60 51  A 1 
ATOM 400  C CB  . ASN A 1 51  ? -3.700  -20.811 34.842  1.00 58.07 51  A 1 
ATOM 401  C CG  . ASN A 1 51  ? -3.565  -22.157 35.532  1.00 51.98 51  A 1 
ATOM 402  O OD1 . ASN A 1 51  ? -4.536  -22.796 35.883  1.00 48.15 51  A 1 
ATOM 403  N ND2 . ASN A 1 51  ? -2.364  -22.610 35.797  1.00 46.83 51  A 1 
ATOM 404  N N   . SER A 1 52  ? -6.528  -18.847 34.113  1.00 68.91 52  A 1 
ATOM 405  C CA  . SER A 1 52  ? -7.004  -17.451 34.110  1.00 69.72 52  A 1 
ATOM 406  C C   . SER A 1 52  ? -6.023  -16.486 34.788  1.00 72.13 52  A 1 
ATOM 407  O O   . SER A 1 52  ? -5.915  -15.323 34.410  1.00 71.20 52  A 1 
ATOM 408  C CB  . SER A 1 52  ? -8.358  -17.391 34.819  1.00 66.95 52  A 1 
ATOM 409  O OG  . SER A 1 52  ? -8.266  -17.963 36.112  1.00 59.65 52  A 1 
ATOM 410  N N   . THR A 1 53  ? -5.233  -17.001 35.714  1.00 72.78 53  A 1 
ATOM 411  C CA  . THR A 1 53  ? -4.136  -16.287 36.382  1.00 74.03 53  A 1 
ATOM 412  C C   . THR A 1 53  ? -3.056  -15.811 35.403  1.00 75.80 53  A 1 
ATOM 413  O O   . THR A 1 53  ? -2.586  -14.687 35.529  1.00 75.01 53  A 1 
ATOM 414  C CB  . THR A 1 53  ? -3.476  -17.186 37.438  1.00 72.81 53  A 1 
ATOM 415  O OG1 . THR A 1 53  ? -4.443  -17.962 38.110  1.00 66.56 53  A 1 
ATOM 416  C CG2 . THR A 1 53  ? -2.735  -16.381 38.500  1.00 65.63 53  A 1 
ATOM 417  N N   . VAL A 1 54  ? -2.691  -16.628 34.398  1.00 74.92 54  A 1 
ATOM 418  C CA  . VAL A 1 54  ? -1.657  -16.286 33.401  1.00 74.56 54  A 1 
ATOM 419  C C   . VAL A 1 54  ? -2.155  -15.182 32.474  1.00 75.90 54  A 1 
ATOM 420  O O   . VAL A 1 54  ? -1.421  -14.245 32.180  1.00 75.57 54  A 1 
ATOM 421  C CB  . VAL A 1 54  ? -1.236  -17.528 32.593  1.00 73.38 54  A 1 
ATOM 422  C CG1 . VAL A 1 54  ? -0.216  -17.203 31.495  1.00 68.10 54  A 1 
ATOM 423  C CG2 . VAL A 1 54  ? -0.611  -18.592 33.505  1.00 68.56 54  A 1 
ATOM 424  N N   . ILE A 1 55  ? -3.424  -15.247 32.048  1.00 73.35 55  A 1 
ATOM 425  C CA  . ILE A 1 55  ? -4.040  -14.209 31.203  1.00 73.11 55  A 1 
ATOM 426  C C   . ILE A 1 55  ? -4.083  -12.875 31.945  1.00 74.97 55  A 1 
ATOM 427  O O   . ILE A 1 55  ? -3.729  -11.839 31.382  1.00 74.99 55  A 1 
ATOM 428  C CB  . ILE A 1 55  ? -5.455  -14.643 30.763  1.00 71.07 55  A 1 
ATOM 429  C CG1 . ILE A 1 55  ? -5.372  -15.939 29.929  1.00 65.41 55  A 1 
ATOM 430  C CG2 . ILE A 1 55  ? -6.146  -13.522 29.961  1.00 62.80 55  A 1 
ATOM 431  C CD1 . ILE A 1 55  ? -6.738  -16.589 29.693  1.00 58.38 55  A 1 
ATOM 432  N N   . LYS A 1 56  ? -4.470  -12.909 33.210  1.00 75.05 56  A 1 
ATOM 433  C CA  . LYS A 1 56  ? -4.476  -11.725 34.063  1.00 75.85 56  A 1 
ATOM 434  C C   . LYS A 1 56  ? -3.070  -11.147 34.221  1.00 77.92 56  A 1 
ATOM 435  O O   . LYS A 1 56  ? -2.905  -9.949  34.061  1.00 78.51 56  A 1 
ATOM 436  C CB  . LYS A 1 56  ? -5.134  -12.072 35.400  1.00 75.20 56  A 1 
ATOM 437  C CG  . LYS A 1 56  ? -5.332  -10.795 36.221  1.00 69.95 56  A 1 
ATOM 438  C CD  . LYS A 1 56  ? -6.049  -11.078 37.539  1.00 67.94 56  A 1 
ATOM 439  C CE  . LYS A 1 56  ? -6.146  -9.742  38.276  1.00 62.26 56  A 1 
ATOM 440  N NZ  . LYS A 1 56  ? -6.786  -9.890  39.598  1.00 55.70 56  A 1 
ATOM 441  N N   . GLU A 1 57  ? -2.060  -11.985 34.426  1.00 77.27 57  A 1 
ATOM 442  C CA  . GLU A 1 57  ? -0.666  -11.532 34.525  1.00 77.83 57  A 1 
ATOM 443  C C   . GLU A 1 57  ? -0.174  -10.875 33.224  1.00 79.45 57  A 1 
ATOM 444  O O   . GLU A 1 57  ? 0.488   -9.838  33.267  1.00 79.16 57  A 1 
ATOM 445  C CB  . GLU A 1 57  ? 0.225   -12.723 34.908  1.00 77.41 57  A 1 
ATOM 446  C CG  . GLU A 1 57  ? 1.645   -12.271 35.280  1.00 70.30 57  A 1 
ATOM 447  C CD  . GLU A 1 57  ? 2.618   -13.421 35.555  1.00 68.46 57  A 1 
ATOM 448  O OE1 . GLU A 1 57  ? 3.838   -13.116 35.564  1.00 62.75 57  A 1 
ATOM 449  O OE2 . GLU A 1 57  ? 2.181   -14.583 35.703  1.00 62.46 57  A 1 
ATOM 450  N N   . ILE A 1 58  ? -0.525  -11.427 32.047  1.00 78.86 58  A 1 
ATOM 451  C CA  . ILE A 1 58  ? -0.188  -10.838 30.739  1.00 78.40 58  A 1 
ATOM 452  C C   . ILE A 1 58  ? -0.843  -9.462  30.587  1.00 79.50 58  A 1 
ATOM 453  O O   . ILE A 1 58  ? -0.188  -8.507  30.158  1.00 79.25 58  A 1 
ATOM 454  C CB  . ILE A 1 58  ? -0.599  -11.790 29.589  1.00 77.84 58  A 1 
ATOM 455  C CG1 . ILE A 1 58  ? 0.245   -13.085 29.618  1.00 74.58 58  A 1 
ATOM 456  C CG2 . ILE A 1 58  ? -0.428  -11.113 28.215  1.00 74.36 58  A 1 
ATOM 457  C CD1 . ILE A 1 58  ? -0.359  -14.226 28.788  1.00 70.31 58  A 1 
ATOM 458  N N   . TYR A 1 59  ? -2.121  -9.340  30.949  1.00 78.42 59  A 1 
ATOM 459  C CA  . TYR A 1 59  ? -2.840  -8.071  30.903  1.00 78.08 59  A 1 
ATOM 460  C C   . TYR A 1 59  ? -2.283  -7.055  31.905  1.00 80.02 59  A 1 
ATOM 461  O O   . TYR A 1 59  ? -2.071  -5.903  31.534  1.00 80.34 59  A 1 
ATOM 462  C CB  . TYR A 1 59  ? -4.331  -8.310  31.142  1.00 76.52 59  A 1 
ATOM 463  C CG  . TYR A 1 59  ? -5.129  -7.021  31.089  1.00 71.68 59  A 1 
ATOM 464  C CD1 . TYR A 1 59  ? -5.422  -6.318  32.279  1.00 67.36 59  A 1 
ATOM 465  C CD2 . TYR A 1 59  ? -5.534  -6.492  29.848  1.00 65.45 59  A 1 
ATOM 466  C CE1 . TYR A 1 59  ? -6.132  -5.104  32.225  1.00 61.42 59  A 1 
ATOM 467  C CE2 . TYR A 1 59  ? -6.243  -5.279  29.788  1.00 61.58 59  A 1 
ATOM 468  C CZ  . TYR A 1 59  ? -6.546  -4.585  30.980  1.00 62.49 59  A 1 
ATOM 469  O OH  . TYR A 1 59  ? -7.239  -3.415  30.927  1.00 60.74 59  A 1 
ATOM 470  N N   . ASP A 1 60  ? -1.997  -7.462  33.130  1.00 80.19 60  A 1 
ATOM 471  C CA  . ASP A 1 60  ? -1.457  -6.586  34.173  1.00 81.25 60  A 1 
ATOM 472  C C   . ASP A 1 60  ? -0.083  -6.031  33.763  1.00 83.24 60  A 1 
ATOM 473  O O   . ASP A 1 60  ? 0.155   -4.828  33.887  1.00 83.25 60  A 1 
ATOM 474  C CB  . ASP A 1 60  ? -1.393  -7.335  35.520  1.00 80.69 60  A 1 
ATOM 475  C CG  . ASP A 1 60  ? -2.760  -7.593  36.185  1.00 79.08 60  A 1 
ATOM 476  O OD1 . ASP A 1 60  ? -3.746  -6.908  35.839  1.00 76.22 60  A 1 
ATOM 477  O OD2 . ASP A 1 60  ? -2.823  -8.458  37.095  1.00 75.73 60  A 1 
ATOM 478  N N   . ARG A 1 61  ? 0.781   -6.857  33.148  1.00 82.24 61  A 1 
ATOM 479  C CA  . ARG A 1 61  ? 2.051   -6.397  32.556  1.00 82.12 61  A 1 
ATOM 480  C C   . ARG A 1 61  ? 1.826   -5.383  31.440  1.00 83.28 61  A 1 
ATOM 481  O O   . ARG A 1 61  ? 2.468   -4.334  31.420  1.00 82.47 61  A 1 
ATOM 482  C CB  . ARG A 1 61  ? 2.866   -7.575  32.020  1.00 82.00 61  A 1 
ATOM 483  C CG  . ARG A 1 61  ? 3.502   -8.414  33.130  1.00 74.80 61  A 1 
ATOM 484  C CD  . ARG A 1 61  ? 4.306   -9.544  32.482  1.00 71.78 61  A 1 
ATOM 485  N NE  . ARG A 1 61  ? 4.787   -10.531 33.462  1.00 64.42 61  A 1 
ATOM 486  C CZ  . ARG A 1 61  ? 5.811   -11.349 33.311  1.00 57.21 61  A 1 
ATOM 487  N NH1 . ARG A 1 61  ? 6.589   -11.295 32.266  1.00 52.71 61  A 1 
ATOM 488  N NH2 . ARG A 1 61  ? 6.062   -12.260 34.211  1.00 50.14 61  A 1 
ATOM 489  N N   . TYR A 1 62  ? 0.893   -5.645  30.514  1.00 82.89 62  A 1 
ATOM 490  C CA  . TYR A 1 62  ? 0.538   -4.689  29.464  1.00 81.75 62  A 1 
ATOM 491  C C   . TYR A 1 62  ? -0.005  -3.381  30.055  1.00 83.18 62  A 1 
ATOM 492  O O   . TYR A 1 62  ? 0.398   -2.295  29.637  1.00 83.04 62  A 1 
ATOM 493  C CB  . TYR A 1 62  ? -0.478  -5.331  28.510  1.00 80.94 62  A 1 
ATOM 494  C CG  . TYR A 1 62  ? -1.012  -4.363  27.473  1.00 79.11 62  A 1 
ATOM 495  C CD1 . TYR A 1 62  ? -2.229  -3.682  27.696  1.00 76.23 62  A 1 
ATOM 496  C CD2 . TYR A 1 62  ? -0.270  -4.103  26.306  1.00 74.97 62  A 1 
ATOM 497  C CE1 . TYR A 1 62  ? -2.701  -2.752  26.752  1.00 73.10 62  A 1 
ATOM 498  C CE2 . TYR A 1 62  ? -0.738  -3.173  25.358  1.00 72.90 62  A 1 
ATOM 499  C CZ  . TYR A 1 62  ? -1.954  -2.495  25.581  1.00 73.42 62  A 1 
ATOM 500  O OH  . TYR A 1 62  ? -2.409  -1.593  24.669  1.00 72.26 62  A 1 
ATOM 501  N N   . ALA A 1 63  ? -0.882  -3.470  31.044  1.00 81.44 63  A 1 
ATOM 502  C CA  . ALA A 1 63  ? -1.469  -2.313  31.713  1.00 81.05 63  A 1 
ATOM 503  C C   . ALA A 1 63  ? -0.411  -1.459  32.431  1.00 82.71 63  A 1 
ATOM 504  O O   . ALA A 1 63  ? -0.482  -0.230  32.383  1.00 81.59 63  A 1 
ATOM 505  C CB  . ALA A 1 63  ? -2.553  -2.809  32.679  1.00 79.21 63  A 1 
ATOM 506  N N   . GLU A 1 64  ? 0.595   -2.080  33.026  1.00 80.50 64  A 1 
ATOM 507  C CA  . GLU A 1 64  ? 1.741   -1.394  33.629  1.00 82.00 64  A 1 
ATOM 508  C C   . GLU A 1 64  ? 2.634   -0.746  32.565  1.00 82.26 64  A 1 
ATOM 509  O O   . GLU A 1 64  ? 2.919   0.456   32.627  1.00 79.74 64  A 1 
ATOM 510  C CB  . GLU A 1 64  ? 2.510   -2.396  34.506  1.00 82.48 64  A 1 
ATOM 511  C CG  . GLU A 1 64  ? 3.612   -1.703  35.322  1.00 73.31 64  A 1 
ATOM 512  C CD  . GLU A 1 64  ? 4.358   -2.649  36.281  1.00 70.62 64  A 1 
ATOM 513  O OE1 . GLU A 1 64  ? 5.179   -2.113  37.063  1.00 62.47 64  A 1 
ATOM 514  O OE2 . GLU A 1 64  ? 4.125   -3.873  36.231  1.00 65.01 64  A 1 
ATOM 515  N N   . GLU A 1 65  ? 3.017   -1.498  31.520  1.00 83.31 65  A 1 
ATOM 516  C CA  . GLU A 1 65  ? 3.915   -1.029  30.456  1.00 83.10 65  A 1 
ATOM 517  C C   . GLU A 1 65  ? 3.353   0.133   29.633  1.00 83.81 65  A 1 
ATOM 518  O O   . GLU A 1 65  ? 4.101   1.035   29.236  1.00 80.64 65  A 1 
ATOM 519  C CB  . GLU A 1 65  ? 4.212   -2.179  29.493  1.00 82.16 65  A 1 
ATOM 520  C CG  . GLU A 1 65  ? 5.264   -3.169  30.006  1.00 75.88 65  A 1 
ATOM 521  C CD  . GLU A 1 65  ? 5.659   -4.170  28.914  1.00 74.82 65  A 1 
ATOM 522  O OE1 . GLU A 1 65  ? 6.121   -5.270  29.271  1.00 66.52 65  A 1 
ATOM 523  O OE2 . GLU A 1 65  ? 5.568   -3.779  27.721  1.00 67.73 65  A 1 
ATOM 524  N N   . PHE A 1 66  ? 2.045   0.112   29.351  1.00 82.41 66  A 1 
ATOM 525  C CA  . PHE A 1 66  ? 1.345   1.153   28.591  1.00 81.80 66  A 1 
ATOM 526  C C   . PHE A 1 66  ? 0.642   2.174   29.495  1.00 82.21 66  A 1 
ATOM 527  O O   . PHE A 1 66  ? 0.032   3.128   28.996  1.00 79.37 66  A 1 
ATOM 528  C CB  . PHE A 1 66  ? 0.427   0.508   27.544  1.00 82.22 66  A 1 
ATOM 529  C CG  . PHE A 1 66  ? 1.200   -0.077  26.371  1.00 81.51 66  A 1 
ATOM 530  C CD1 . PHE A 1 66  ? 1.444   0.712   25.228  1.00 77.91 66  A 1 
ATOM 531  C CD2 . PHE A 1 66  ? 1.718   -1.381  26.433  1.00 78.27 66  A 1 
ATOM 532  C CE1 . PHE A 1 66  ? 2.192   0.198   24.159  1.00 75.85 66  A 1 
ATOM 533  C CE2 . PHE A 1 66  ? 2.474   -1.897  25.363  1.00 76.32 66  A 1 
ATOM 534  C CZ  . PHE A 1 66  ? 2.709   -1.110  24.227  1.00 78.68 66  A 1 
ATOM 535  N N   . GLY A 1 67  ? 0.755   2.021   30.801  1.00 80.92 67  A 1 
ATOM 536  C CA  . GLY A 1 67  ? 0.212   2.949   31.786  1.00 80.74 67  A 1 
ATOM 537  C C   . GLY A 1 67  ? -1.308  3.069   31.718  1.00 82.56 67  A 1 
ATOM 538  O O   . GLY A 1 67  ? -1.818  4.174   31.882  1.00 79.43 67  A 1 
ATOM 539  N N   . VAL A 1 68  ? -2.034  1.976   31.473  1.00 81.81 68  A 1 
ATOM 540  C CA  . VAL A 1 68  ? -3.505  1.977   31.279  1.00 80.24 68  A 1 
ATOM 541  C C   . VAL A 1 68  ? -4.244  2.630   32.454  1.00 81.45 68  A 1 
ATOM 542  O O   . VAL A 1 68  ? -5.288  3.248   32.261  1.00 79.15 68  A 1 
ATOM 543  C CB  . VAL A 1 68  ? -4.021  0.544   31.020  1.00 77.61 68  A 1 
ATOM 544  C CG1 . VAL A 1 68  ? -5.541  0.469   30.843  1.00 72.22 68  A 1 
ATOM 545  C CG2 . VAL A 1 68  ? -3.387  -0.038  29.748  1.00 72.92 68  A 1 
ATOM 546  N N   . ASN A 1 69  ? -3.667  2.599   33.648  1.00 82.48 69  A 1 
ATOM 547  C CA  . ASN A 1 69  ? -4.221  3.223   34.857  1.00 82.34 69  A 1 
ATOM 548  C C   . ASN A 1 69  ? -3.871  4.720   35.010  1.00 84.96 69  A 1 
ATOM 549  O O   . ASN A 1 69  ? -4.298  5.356   35.971  1.00 82.54 69  A 1 
ATOM 550  C CB  . ASN A 1 69  ? -3.761  2.396   36.070  1.00 79.18 69  A 1 
ATOM 551  C CG  . ASN A 1 69  ? -4.274  0.964   36.029  1.00 72.37 69  A 1 
ATOM 552  O OD1 . ASN A 1 69  ? -5.346  0.679   35.527  1.00 65.71 69  A 1 
ATOM 553  N ND2 . ASN A 1 69  ? -3.530  0.017   36.548  1.00 64.95 69  A 1 
ATOM 554  N N   . LYS A 1 70  ? -3.080  5.305   34.087  1.00 84.00 70  A 1 
ATOM 555  C CA  . LYS A 1 70  ? -2.689  6.725   34.114  1.00 85.15 70  A 1 
ATOM 556  C C   . LYS A 1 70  ? -3.690  7.603   33.354  1.00 87.00 70  A 1 
ATOM 557  O O   . LYS A 1 70  ? -4.498  7.088   32.577  1.00 86.24 70  A 1 
ATOM 558  C CB  . LYS A 1 70  ? -1.263  6.887   33.568  1.00 85.09 70  A 1 
ATOM 559  C CG  . LYS A 1 70  ? -0.216  6.151   34.411  1.00 84.12 70  A 1 
ATOM 560  C CD  . LYS A 1 70  ? 1.183   6.464   33.878  1.00 79.96 70  A 1 
ATOM 561  C CE  . LYS A 1 70  ? 2.231   5.730   34.714  1.00 75.71 70  A 1 
ATOM 562  N NZ  . LYS A 1 70  ? 3.595   6.047   34.236  1.00 67.33 70  A 1 
ATOM 563  N N   . PRO A 1 71  ? -3.642  8.934   33.501  1.00 88.92 71  A 1 
ATOM 564  C CA  . PRO A 1 71  ? -4.434  9.856   32.690  1.00 89.06 71  A 1 
ATOM 565  C C   . PRO A 1 71  ? -4.238  9.625   31.187  1.00 88.84 71  A 1 
ATOM 566  O O   . PRO A 1 71  ? -3.137  9.333   30.721  1.00 86.96 71  A 1 
ATOM 567  C CB  . PRO A 1 71  ? -3.994  11.265  33.103  1.00 88.82 71  A 1 
ATOM 568  C CG  . PRO A 1 71  ? -3.478  11.071  34.525  1.00 87.56 71  A 1 
ATOM 569  C CD  . PRO A 1 71  ? -2.854  9.681   34.475  1.00 88.83 71  A 1 
ATOM 570  N N   . MET A 1 72  ? -5.300  9.798   30.387  1.00 88.65 72  A 1 
ATOM 571  C CA  . MET A 1 72  ? -5.317  9.452   28.956  1.00 88.37 72  A 1 
ATOM 572  C C   . MET A 1 72  ? -4.207  10.139  28.137  1.00 89.93 72  A 1 
ATOM 573  O O   . MET A 1 72  ? -3.679  9.557   27.191  1.00 88.67 72  A 1 
ATOM 574  C CB  . MET A 1 72  ? -6.715  9.770   28.395  1.00 85.23 72  A 1 
ATOM 575  C CG  . MET A 1 72  ? -6.961  9.125   27.023  1.00 75.92 72  A 1 
ATOM 576  S SD  . MET A 1 72  ? -8.667  8.565   26.762  1.00 70.85 72  A 1 
ATOM 577  C CE  . MET A 1 72  ? -9.544  10.149  26.604  1.00 60.90 72  A 1 
ATOM 578  N N   . ILE A 1 73  ? -3.817  11.352  28.512  1.00 90.71 73  A 1 
ATOM 579  C CA  . ILE A 1 73  ? -2.720  12.102  27.886  1.00 91.74 73  A 1 
ATOM 580  C C   . ILE A 1 73  ? -1.364  11.410  28.134  1.00 91.87 73  A 1 
ATOM 581  O O   . ILE A 1 73  ? -0.583  11.241  27.203  1.00 91.22 73  A 1 
ATOM 582  C CB  . ILE A 1 73  ? -2.733  13.568  28.391  1.00 91.78 73  A 1 
ATOM 583  C CG1 . ILE A 1 73  ? -4.042  14.272  27.950  1.00 85.62 73  A 1 
ATOM 584  C CG2 . ILE A 1 73  ? -1.506  14.338  27.870  1.00 81.65 73  A 1 
ATOM 585  C CD1 . ILE A 1 73  ? -4.244  15.669  28.560  1.00 71.16 73  A 1 
ATOM 586  N N   . GLU A 1 74  ? -1.096  10.953  29.357  1.00 89.03 74  A 1 
ATOM 587  C CA  . GLU A 1 74  ? 0.144   10.231  29.677  1.00 89.08 74  A 1 
ATOM 588  C C   . GLU A 1 74  ? 0.219   8.887   28.949  1.00 88.90 74  A 1 
ATOM 589  O O   . GLU A 1 74  ? 1.273   8.520   28.433  1.00 87.64 74  A 1 
ATOM 590  C CB  . GLU A 1 74  ? 0.252   9.978   31.183  1.00 89.53 74  A 1 
ATOM 591  C CG  . GLU A 1 74  ? 0.479   11.256  31.999  1.00 82.89 74  A 1 
ATOM 592  C CD  . GLU A 1 74  ? 0.641   10.955  33.494  1.00 80.49 74  A 1 
ATOM 593  O OE1 . GLU A 1 74  ? 0.285   11.847  34.293  1.00 71.47 74  A 1 
ATOM 594  O OE2 . GLU A 1 74  ? 1.105   9.840   33.828  1.00 74.14 74  A 1 
ATOM 595  N N   . GLN A 1 75  ? -0.910  8.188   28.842  1.00 89.99 75  A 1 
ATOM 596  C CA  . GLN A 1 75  ? -0.992  6.957   28.058  1.00 88.41 75  A 1 
ATOM 597  C C   . GLN A 1 75  ? -0.667  7.202   26.580  1.00 89.50 75  A 1 
ATOM 598  O O   . GLN A 1 75  ? 0.049   6.411   25.968  1.00 88.73 75  A 1 
ATOM 599  C CB  . GLN A 1 75  ? -2.390  6.343   28.153  1.00 86.55 75  A 1 
ATOM 600  C CG  . GLN A 1 75  ? -2.857  5.979   29.566  1.00 81.41 75  A 1 
ATOM 601  C CD  . GLN A 1 75  ? -4.200  5.261   29.522  1.00 80.71 75  A 1 
ATOM 602  O OE1 . GLN A 1 75  ? -4.511  4.536   28.587  1.00 74.53 75  A 1 
ATOM 603  N NE2 . GLN A 1 75  ? -5.062  5.425   30.489  1.00 71.71 75  A 1 
ATOM 604  N N   . PHE A 1 76  ? -1.155  8.307   25.995  1.00 89.41 76  A 1 
ATOM 605  C CA  . PHE A 1 76  ? -0.864  8.675   24.611  1.00 90.56 76  A 1 
ATOM 606  C C   . PHE A 1 76  ? 0.634   8.918   24.397  1.00 91.73 76  A 1 
ATOM 607  O O   . PHE A 1 76  ? 1.216   8.350   23.474  1.00 91.75 76  A 1 
ATOM 608  C CB  . PHE A 1 76  ? -1.687  9.908   24.212  1.00 91.05 76  A 1 
ATOM 609  C CG  . PHE A 1 76  ? -1.386  10.384  22.803  1.00 91.42 76  A 1 
ATOM 610  C CD1 . PHE A 1 76  ? -0.578  11.517  22.590  1.00 88.12 76  A 1 
ATOM 611  C CD2 . PHE A 1 76  ? -1.874  9.661   21.700  1.00 89.03 76  A 1 
ATOM 612  C CE1 . PHE A 1 76  ? -0.272  11.930  21.282  1.00 87.91 76  A 1 
ATOM 613  C CE2 . PHE A 1 76  ? -1.565  10.068  20.390  1.00 88.02 76  A 1 
ATOM 614  C CZ  . PHE A 1 76  ? -0.765  11.205  20.180  1.00 88.78 76  A 1 
ATOM 615  N N   . PHE A 1 77  ? 1.289   9.691   25.260  1.00 92.01 77  A 1 
ATOM 616  C CA  . PHE A 1 77  ? 2.732   9.922   25.147  1.00 92.98 77  A 1 
ATOM 617  C C   . PHE A 1 77  ? 3.549   8.645   25.366  1.00 93.46 77  A 1 
ATOM 618  O O   . PHE A 1 77  ? 4.513   8.416   24.635  1.00 92.42 77  A 1 
ATOM 619  C CB  . PHE A 1 77  ? 3.166   11.033  26.110  1.00 93.20 77  A 1 
ATOM 620  C CG  . PHE A 1 77  ? 2.788   12.424  25.633  1.00 92.42 77  A 1 
ATOM 621  C CD1 . PHE A 1 77  ? 3.378   12.952  24.470  1.00 85.59 77  A 1 
ATOM 622  C CD2 . PHE A 1 77  ? 1.848   13.189  26.345  1.00 86.55 77  A 1 
ATOM 623  C CE1 . PHE A 1 77  ? 3.023   14.233  24.016  1.00 85.22 77  A 1 
ATOM 624  C CE2 . PHE A 1 77  ? 1.494   14.471  25.894  1.00 85.88 77  A 1 
ATOM 625  C CZ  . PHE A 1 77  ? 2.079   14.993  24.726  1.00 87.62 77  A 1 
ATOM 626  N N   . THR A 1 78  ? 3.135   7.776   26.302  1.00 91.76 78  A 1 
ATOM 627  C CA  . THR A 1 78  ? 3.761   6.459   26.507  1.00 91.18 78  A 1 
ATOM 628  C C   . THR A 1 78  ? 3.633   5.597   25.251  1.00 91.43 78  A 1 
ATOM 629  O O   . THR A 1 78  ? 4.626   5.033   24.790  1.00 90.33 78  A 1 
ATOM 630  C CB  . THR A 1 78  ? 3.141   5.731   27.712  1.00 90.63 78  A 1 
ATOM 631  O OG1 . THR A 1 78  ? 3.263   6.524   28.871  1.00 83.43 78  A 1 
ATOM 632  C CG2 . THR A 1 78  ? 3.834   4.405   28.017  1.00 82.36 78  A 1 
ATOM 633  N N   . PHE A 1 79  ? 2.443   5.552   24.638  1.00 91.22 79  A 1 
ATOM 634  C CA  . PHE A 1 79  ? 2.192   4.836   23.387  1.00 90.82 79  A 1 
ATOM 635  C C   . PHE A 1 79  ? 3.072   5.360   22.245  1.00 92.17 79  A 1 
ATOM 636  O O   . PHE A 1 79  ? 3.757   4.574   21.595  1.00 92.32 79  A 1 
ATOM 637  C CB  . PHE A 1 79  ? 0.701   4.944   23.030  1.00 89.94 79  A 1 
ATOM 638  C CG  . PHE A 1 79  ? 0.364   4.364   21.667  1.00 88.82 79  A 1 
ATOM 639  C CD1 . PHE A 1 79  ? 0.199   5.211   20.554  1.00 85.43 79  A 1 
ATOM 640  C CD2 . PHE A 1 79  ? 0.254   2.969   21.504  1.00 85.30 79  A 1 
ATOM 641  C CE1 . PHE A 1 79  ? -0.081  4.667   19.287  1.00 83.62 79  A 1 
ATOM 642  C CE2 . PHE A 1 79  ? -0.025  2.426   20.237  1.00 83.69 79  A 1 
ATOM 643  C CZ  . PHE A 1 79  ? -0.194  3.274   19.129  1.00 84.05 79  A 1 
ATOM 644  N N   . VAL A 1 80  ? 3.117   6.679   22.023  1.00 92.60 80  A 1 
ATOM 645  C CA  . VAL A 1 80  ? 3.950   7.292   20.974  1.00 93.34 80  A 1 
ATOM 646  C C   . VAL A 1 80  ? 5.430   6.993   21.205  1.00 93.90 80  A 1 
ATOM 647  O O   . VAL A 1 80  ? 6.132   6.610   20.273  1.00 93.58 80  A 1 
ATOM 648  C CB  . VAL A 1 80  ? 3.698   8.812   20.890  1.00 93.40 80  A 1 
ATOM 649  C CG1 . VAL A 1 80  ? 4.675   9.519   19.938  1.00 89.91 80  A 1 
ATOM 650  C CG2 . VAL A 1 80  ? 2.285   9.102   20.369  1.00 89.40 80  A 1 
ATOM 651  N N   . GLN A 1 81  ? 5.919   7.116   22.440  1.00 93.80 81  A 1 
ATOM 652  C CA  . GLN A 1 81  ? 7.314   6.840   22.779  1.00 93.98 81  A 1 
ATOM 653  C C   . GLN A 1 81  ? 7.688   5.379   22.507  1.00 94.12 81  A 1 
ATOM 654  O O   . GLN A 1 81  ? 8.751   5.115   21.943  1.00 93.72 81  A 1 
ATOM 655  C CB  . GLN A 1 81  ? 7.553   7.208   24.251  1.00 94.29 81  A 1 
ATOM 656  C CG  . GLN A 1 81  ? 9.031   7.061   24.650  1.00 84.37 81  A 1 
ATOM 657  C CD  . GLN A 1 81  ? 9.290   7.387   26.117  1.00 81.24 81  A 1 
ATOM 658  O OE1 . GLN A 1 81  ? 8.412   7.570   26.929  1.00 73.58 81  A 1 
ATOM 659  N NE2 . GLN A 1 81  ? 10.534  7.448   26.539  1.00 71.83 81  A 1 
ATOM 660  N N   . LYS A 1 82  ? 6.821   4.434   22.892  1.00 92.72 82  A 1 
ATOM 661  C CA  . LYS A 1 82  ? 7.023   3.005   22.619  1.00 92.22 82  A 1 
ATOM 662  C C   . LYS A 1 82  ? 6.942   2.705   21.123  1.00 92.95 82  A 1 
ATOM 663  O O   . LYS A 1 82  ? 7.848   2.063   20.591  1.00 91.95 82  A 1 
ATOM 664  C CB  . LYS A 1 82  ? 6.020   2.171   23.437  1.00 91.42 82  A 1 
ATOM 665  C CG  . LYS A 1 82  ? 6.475   1.972   24.893  1.00 88.91 82  A 1 
ATOM 666  C CD  . LYS A 1 82  ? 5.484   1.087   25.663  1.00 84.63 82  A 1 
ATOM 667  C CE  . LYS A 1 82  ? 6.088   0.467   26.938  1.00 79.93 82  A 1 
ATOM 668  N NZ  . LYS A 1 82  ? 6.620   -0.903  26.706  1.00 73.48 82  A 1 
ATOM 669  N N   . ALA A 1 83  ? 5.953   3.254   20.411  1.00 92.60 83  A 1 
ATOM 670  C CA  . ALA A 1 83  ? 5.794   3.069   18.968  1.00 92.02 83  A 1 
ATOM 671  C C   . ALA A 1 83  ? 7.015   3.568   18.174  1.00 92.83 83  A 1 
ATOM 672  O O   . ALA A 1 83  ? 7.493   2.873   17.282  1.00 91.77 83  A 1 
ATOM 673  C CB  . ALA A 1 83  ? 4.503   3.772   18.524  1.00 91.14 83  A 1 
ATOM 674  N N   . VAL A 1 84  ? 7.583   4.724   18.529  1.00 93.45 84  A 1 
ATOM 675  C CA  . VAL A 1 84  ? 8.811   5.252   17.895  1.00 94.18 84  A 1 
ATOM 676  C C   . VAL A 1 84  ? 10.020  4.346   18.142  1.00 94.75 84  A 1 
ATOM 677  O O   . VAL A 1 84  ? 10.908  4.258   17.296  1.00 94.11 84  A 1 
ATOM 678  C CB  . VAL A 1 84  ? 9.089   6.692   18.377  1.00 94.11 84  A 1 
ATOM 679  C CG1 . VAL A 1 84  ? 10.464  7.236   17.957  1.00 90.31 84  A 1 
ATOM 680  C CG2 . VAL A 1 84  ? 8.046   7.665   17.802  1.00 89.47 84  A 1 
ATOM 681  N N   . ARG A 1 85  ? 10.057  3.639   19.273  1.00 94.13 85  A 1 
ATOM 682  C CA  . ARG A 1 85  ? 11.098  2.644   19.583  1.00 94.18 85  A 1 
ATOM 683  C C   . ARG A 1 85  ? 10.844  1.279   18.939  1.00 93.65 85  A 1 
ATOM 684  O O   . ARG A 1 85  ? 11.674  0.387   19.086  1.00 89.90 85  A 1 
ATOM 685  C CB  . ARG A 1 85  ? 11.253  2.522   21.106  1.00 94.27 85  A 1 
ATOM 686  C CG  . ARG A 1 85  ? 11.853  3.790   21.724  1.00 89.79 85  A 1 
ATOM 687  C CD  . ARG A 1 85  ? 11.887  3.641   23.246  1.00 86.84 85  A 1 
ATOM 688  N NE  . ARG A 1 85  ? 12.475  4.830   23.898  1.00 80.32 85  A 1 
ATOM 689  C CZ  . ARG A 1 85  ? 12.757  4.946   25.181  1.00 72.82 85  A 1 
ATOM 690  N NH1 . ARG A 1 85  ? 12.522  3.984   26.028  1.00 67.57 85  A 1 
ATOM 691  N NH2 . ARG A 1 85  ? 13.285  6.042   25.643  1.00 64.53 85  A 1 
ATOM 692  N N   . GLY A 1 86  ? 9.715   1.105   18.244  1.00 93.52 86  A 1 
ATOM 693  C CA  . GLY A 1 86  ? 9.284   -0.178  17.688  1.00 93.03 86  A 1 
ATOM 694  C C   . GLY A 1 86  ? 8.821   -1.177  18.749  1.00 93.76 86  A 1 
ATOM 695  O O   . GLY A 1 86  ? 8.755   -2.370  18.464  1.00 91.82 86  A 1 
ATOM 696  N N   . ASP A 1 87  ? 8.499   -0.724  19.956  1.00 92.57 87  A 1 
ATOM 697  C CA  . ASP A 1 87  ? 7.976   -1.546  21.041  1.00 92.31 87  A 1 
ATOM 698  C C   . ASP A 1 87  ? 6.447   -1.437  21.083  1.00 91.95 87  A 1 
ATOM 699  O O   . ASP A 1 87  ? 5.884   -0.438  21.525  1.00 88.95 87  A 1 
ATOM 700  C CB  . ASP A 1 87  ? 8.628   -1.134  22.370  1.00 90.87 87  A 1 
ATOM 701  C CG  . ASP A 1 87  ? 8.064   -1.897  23.573  1.00 88.03 87  A 1 
ATOM 702  O OD1 . ASP A 1 87  ? 7.410   -2.943  23.363  1.00 82.79 87  A 1 
ATOM 703  O OD2 . ASP A 1 87  ? 8.244   -1.398  24.705  1.00 83.08 87  A 1 
ATOM 704  N N   . PHE A 1 88  ? 5.771   -2.484  20.603  1.00 92.15 88  A 1 
ATOM 705  C CA  . PHE A 1 88  ? 4.308   -2.584  20.619  1.00 91.35 88  A 1 
ATOM 706  C C   . PHE A 1 88  ? 3.790   -3.532  21.718  1.00 90.71 88  A 1 
ATOM 707  O O   . PHE A 1 88  ? 2.610   -3.881  21.717  1.00 86.47 88  A 1 
ATOM 708  C CB  . PHE A 1 88  ? 3.809   -2.951  19.218  1.00 90.92 88  A 1 
ATOM 709  C CG  . PHE A 1 88  ? 4.146   -1.923  18.156  1.00 91.14 88  A 1 
ATOM 710  C CD1 . PHE A 1 88  ? 3.433   -0.707  18.103  1.00 87.58 88  A 1 
ATOM 711  C CD2 . PHE A 1 88  ? 5.181   -2.162  17.236  1.00 87.99 88  A 1 
ATOM 712  C CE1 . PHE A 1 88  ? 3.752   0.258   17.133  1.00 86.25 88  A 1 
ATOM 713  C CE2 . PHE A 1 88  ? 5.502   -1.195  16.263  1.00 86.73 88  A 1 
ATOM 714  C CZ  . PHE A 1 88  ? 4.786   0.015   16.212  1.00 86.94 88  A 1 
ATOM 715  N N   . GLY A 1 89  ? 4.654   -3.952  22.633  1.00 90.17 89  A 1 
ATOM 716  C CA  . GLY A 1 89  ? 4.333   -4.903  23.689  1.00 90.08 89  A 1 
ATOM 717  C C   . GLY A 1 89  ? 4.265   -6.353  23.197  1.00 91.80 89  A 1 
ATOM 718  O O   . GLY A 1 89  ? 4.768   -6.709  22.123  1.00 90.89 89  A 1 
ATOM 719  N N   . THR A 1 90  ? 3.653   -7.209  24.003  1.00 90.54 90  A 1 
ATOM 720  C CA  . THR A 1 90  ? 3.457   -8.635  23.719  1.00 90.01 90  A 1 
ATOM 721  C C   . THR A 1 90  ? 2.042   -8.911  23.211  1.00 89.50 90  A 1 
ATOM 722  O O   . THR A 1 90  ? 1.085   -8.240  23.593  1.00 87.37 90  A 1 
ATOM 723  C CB  . THR A 1 90  ? 3.780   -9.499  24.943  1.00 89.16 90  A 1 
ATOM 724  O OG1 . THR A 1 90  ? 3.117   -9.019  26.086  1.00 77.70 90  A 1 
ATOM 725  C CG2 . THR A 1 90  ? 5.279   -9.487  25.253  1.00 76.63 90  A 1 
ATOM 726  N N   . SER A 1 91  ? 1.914   -9.893  22.327  1.00 88.97 91  A 1 
ATOM 727  C CA  . SER A 1 91  ? 0.621   -10.385 21.842  1.00 88.55 91  A 1 
ATOM 728  C C   . SER A 1 91  ? -0.106  -11.149 22.952  1.00 87.16 91  A 1 
ATOM 729  O O   . SER A 1 91  ? 0.503   -11.981 23.627  1.00 85.54 91  A 1 
ATOM 730  C CB  . SER A 1 91  ? 0.869   -11.273 20.623  1.00 89.52 91  A 1 
ATOM 731  O OG  . SER A 1 91  ? -0.237  -12.062 20.262  1.00 86.11 91  A 1 
ATOM 732  N N   . PHE A 1 92  ? -1.405  -10.905 23.108  1.00 85.65 92  A 1 
ATOM 733  C CA  . PHE A 1 92  ? -2.229  -11.646 24.066  1.00 83.59 92  A 1 
ATOM 734  C C   . PHE A 1 92  ? -2.526  -13.065 23.578  1.00 83.03 92  A 1 
ATOM 735  O O   . PHE A 1 92  ? -2.497  -14.007 24.366  1.00 80.21 92  A 1 
ATOM 736  C CB  . PHE A 1 92  ? -3.532  -10.878 24.331  1.00 81.81 92  A 1 
ATOM 737  C CG  . PHE A 1 92  ? -3.412  -9.515  25.005  1.00 80.63 92  A 1 
ATOM 738  C CD1 . PHE A 1 92  ? -2.225  -9.085  25.626  1.00 77.64 92  A 1 
ATOM 739  C CD2 . PHE A 1 92  ? -4.547  -8.674  25.040  1.00 77.44 92  A 1 
ATOM 740  C CE1 . PHE A 1 92  ? -2.163  -7.832  26.260  1.00 75.27 92  A 1 
ATOM 741  C CE2 . PHE A 1 92  ? -4.484  -7.423  25.679  1.00 75.57 92  A 1 
ATOM 742  C CZ  . PHE A 1 92  ? -3.292  -7.000  26.286  1.00 74.47 92  A 1 
ATOM 743  N N   . SER A 1 93  ? -2.768  -13.219 22.275  1.00 84.52 93  A 1 
ATOM 744  C CA  . SER A 1 93  ? -3.116  -14.510 21.674  1.00 83.53 93  A 1 
ATOM 745  C C   . SER A 1 93  ? -1.897  -15.384 21.352  1.00 83.36 93  A 1 
ATOM 746  O O   . SER A 1 93  ? -2.018  -16.607 21.312  1.00 81.26 93  A 1 
ATOM 747  C CB  . SER A 1 93  ? -3.949  -14.274 20.412  1.00 82.43 93  A 1 
ATOM 748  O OG  . SER A 1 93  ? -3.217  -13.554 19.436  1.00 77.96 93  A 1 
ATOM 749  N N   . GLN A 1 94  ? -0.725  -14.781 21.121  1.00 84.59 94  A 1 
ATOM 750  C CA  . GLN A 1 94  ? 0.518   -15.479 20.762  1.00 85.12 94  A 1 
ATOM 751  C C   . GLN A 1 94  ? 1.631   -15.272 21.802  1.00 85.20 94  A 1 
ATOM 752  O O   . GLN A 1 94  ? 2.816   -15.237 21.452  1.00 83.46 94  A 1 
ATOM 753  C CB  . GLN A 1 94  ? 0.971   -15.093 19.342  1.00 85.99 94  A 1 
ATOM 754  C CG  . GLN A 1 94  ? -0.088  -15.339 18.261  1.00 85.36 94  A 1 
ATOM 755  C CD  . GLN A 1 94  ? 0.438   -15.021 16.863  1.00 84.22 94  A 1 
ATOM 756  O OE1 . GLN A 1 94  ? 1.606   -15.205 16.535  1.00 79.88 94  A 1 
ATOM 757  N NE2 . GLN A 1 94  ? -0.406  -14.541 15.976  1.00 78.10 94  A 1 
ATOM 758  N N   . TYR A 1 95  ? 1.274   -15.116 23.076  1.00 83.71 95  A 1 
ATOM 759  C CA  . TYR A 1 95  ? 2.253   -14.982 24.158  1.00 82.34 95  A 1 
ATOM 760  C C   . TYR A 1 95  ? 3.229   -16.182 24.175  1.00 82.75 95  A 1 
ATOM 761  O O   . TYR A 1 95  ? 2.779   -17.321 24.049  1.00 80.27 95  A 1 
ATOM 762  C CB  . TYR A 1 95  ? 1.516   -14.842 25.497  1.00 80.38 95  A 1 
ATOM 763  C CG  . TYR A 1 95  ? 2.439   -14.507 26.652  1.00 77.23 95  A 1 
ATOM 764  C CD1 . TYR A 1 95  ? 3.017   -15.540 27.424  1.00 74.57 95  A 1 
ATOM 765  C CD2 . TYR A 1 95  ? 2.753   -13.163 26.940  1.00 73.34 95  A 1 
ATOM 766  C CE1 . TYR A 1 95  ? 3.906   -15.229 28.468  1.00 70.11 95  A 1 
ATOM 767  C CE2 . TYR A 1 95  ? 3.641   -12.848 27.986  1.00 70.08 95  A 1 
ATOM 768  C CZ  . TYR A 1 95  ? 4.222   -13.881 28.751  1.00 70.56 95  A 1 
ATOM 769  O OH  . TYR A 1 95  ? 5.086   -13.582 29.757  1.00 67.64 95  A 1 
ATOM 770  N N   . PRO A 1 96  ? 4.554   -15.986 24.317  1.00 83.79 96  A 1 
ATOM 771  C CA  . PRO A 1 96  ? 5.265   -14.751 24.679  1.00 85.92 96  A 1 
ATOM 772  C C   . PRO A 1 96  ? 5.815   -13.931 23.494  1.00 88.35 96  A 1 
ATOM 773  O O   . PRO A 1 96  ? 6.729   -13.121 23.674  1.00 86.44 96  A 1 
ATOM 774  C CB  . PRO A 1 96  ? 6.390   -15.245 25.596  1.00 83.37 96  A 1 
ATOM 775  C CG  . PRO A 1 96  ? 6.804   -16.557 24.930  1.00 80.57 96  A 1 
ATOM 776  C CD  . PRO A 1 96  ? 5.470   -17.118 24.426  1.00 83.13 96  A 1 
ATOM 777  N N   . ARG A 1 97  ? 5.315   -14.111 22.248  1.00 88.07 97  A 1 
ATOM 778  C CA  . ARG A 1 97  ? 5.833   -13.363 21.089  1.00 89.81 97  A 1 
ATOM 779  C C   . ARG A 1 97  ? 5.550   -11.866 21.225  1.00 90.83 97  A 1 
ATOM 780  O O   . ARG A 1 97  ? 4.440   -11.456 21.556  1.00 89.71 97  A 1 
ATOM 781  C CB  . ARG A 1 97  ? 5.276   -13.883 19.753  1.00 89.52 97  A 1 
ATOM 782  C CG  . ARG A 1 97  ? 5.782   -15.290 19.409  1.00 85.16 97  A 1 
ATOM 783  C CD  . ARG A 1 97  ? 5.286   -15.751 18.025  1.00 84.33 97  A 1 
ATOM 784  N NE  . ARG A 1 97  ? 5.952   -15.037 16.911  1.00 77.85 97  A 1 
ATOM 785  C CZ  . ARG A 1 97  ? 5.668   -15.148 15.619  1.00 73.70 97  A 1 
ATOM 786  N NH1 . ARG A 1 97  ? 4.705   -15.912 15.187  1.00 69.16 97  A 1 
ATOM 787  N NH2 . ARG A 1 97  ? 6.354   -14.491 14.727  1.00 63.38 97  A 1 
ATOM 788  N N   . THR A 1 98  ? 6.545   -11.050 20.875  1.00 92.91 98  A 1 
ATOM 789  C CA  . THR A 1 98  ? 6.361   -9.600  20.786  1.00 94.23 98  A 1 
ATOM 790  C C   . THR A 1 98  ? 5.571   -9.241  19.533  1.00 95.06 98  A 1 
ATOM 791  O O   . THR A 1 98  ? 5.760   -9.831  18.462  1.00 94.05 98  A 1 
ATOM 792  C CB  . THR A 1 98  ? 7.686   -8.827  20.835  1.00 93.86 98  A 1 
ATOM 793  O OG1 . THR A 1 98  ? 8.508   -9.160  19.740  1.00 89.13 98  A 1 
ATOM 794  C CG2 . THR A 1 98  ? 8.478   -9.121  22.103  1.00 86.41 98  A 1 
ATOM 795  N N   . VAL A 1 99  ? 4.713   -8.235  19.642  1.00 94.45 99  A 1 
ATOM 796  C CA  . VAL A 1 99  ? 3.913   -7.706  18.533  1.00 94.45 99  A 1 
ATOM 797  C C   . VAL A 1 99  ? 4.820   -7.216  17.399  1.00 95.10 99  A 1 
ATOM 798  O O   . VAL A 1 99  ? 4.565   -7.509  16.231  1.00 94.68 99  A 1 
ATOM 799  C CB  . VAL A 1 99  ? 2.998   -6.591  19.061  1.00 92.94 99  A 1 
ATOM 800  C CG1 . VAL A 1 99  ? 2.293   -5.850  17.930  1.00 88.96 99  A 1 
ATOM 801  C CG2 . VAL A 1 99  ? 1.921   -7.169  19.983  1.00 89.21 99  A 1 
ATOM 802  N N   . SER A 1 100 ? 5.943   -6.577  17.717  1.00 95.37 100 A 1 
ATOM 803  C CA  . SER A 1 100 ? 6.952   -6.136  16.745  1.00 95.33 100 A 1 
ATOM 804  C C   . SER A 1 100 ? 7.526   -7.282  15.912  1.00 95.37 100 A 1 
ATOM 805  O O   . SER A 1 100 ? 7.723   -7.131  14.708  1.00 94.37 100 A 1 
ATOM 806  C CB  . SER A 1 100 ? 8.092   -5.425  17.475  1.00 94.61 100 A 1 
ATOM 807  O OG  . SER A 1 100 ? 7.548   -4.464  18.352  1.00 82.91 100 A 1 
ATOM 808  N N   . ASN A 1 101 ? 7.755   -8.460  16.514  1.00 96.16 101 A 1 
ATOM 809  C CA  . ASN A 1 101 ? 8.229   -9.644  15.793  1.00 95.24 101 A 1 
ATOM 810  C C   . ASN A 1 101 ? 7.157   -10.194 14.834  1.00 95.14 101 A 1 
ATOM 811  O O   . ASN A 1 101 ? 7.457   -10.507 13.680  1.00 93.91 101 A 1 
ATOM 812  C CB  . ASN A 1 101 ? 8.669   -10.701 16.815  1.00 94.15 101 A 1 
ATOM 813  C CG  . ASN A 1 101 ? 9.269   -11.925 16.149  1.00 85.35 101 A 1 
ATOM 814  O OD1 . ASN A 1 101 ? 8.577   -12.804 15.667  1.00 73.73 101 A 1 
ATOM 815  N ND2 . ASN A 1 101 ? 10.577  -12.030 16.110  1.00 74.24 101 A 1 
ATOM 816  N N   . ILE A 1 102 ? 5.902   -10.258 15.285  1.00 95.03 102 A 1 
ATOM 817  C CA  . ILE A 1 102 ? 4.770   -10.731 14.472  1.00 94.75 102 A 1 
ATOM 818  C C   . ILE A 1 102 ? 4.581   -9.818  13.259  1.00 94.27 102 A 1 
ATOM 819  O O   . ILE A 1 102 ? 4.561   -10.294 12.123  1.00 93.13 102 A 1 
ATOM 820  C CB  . ILE A 1 102 ? 3.485   -10.831 15.329  1.00 94.96 102 A 1 
ATOM 821  C CG1 . ILE A 1 102 ? 3.667   -11.852 16.475  1.00 93.93 102 A 1 
ATOM 822  C CG2 . ILE A 1 102 ? 2.290   -11.236 14.445  1.00 93.62 102 A 1 
ATOM 823  C CD1 . ILE A 1 102 ? 2.563   -11.789 17.537  1.00 90.80 102 A 1 
ATOM 824  N N   . ILE A 1 103 ? 4.527   -8.509  13.479  1.00 95.83 103 A 1 
ATOM 825  C CA  . ILE A 1 103 ? 4.349   -7.513  12.416  1.00 94.80 103 A 1 
ATOM 826  C C   . ILE A 1 103 ? 5.537   -7.490  11.463  1.00 93.96 103 A 1 
ATOM 827  O O   . ILE A 1 103 ? 5.336   -7.459  10.255  1.00 92.37 103 A 1 
ATOM 828  C CB  . ILE A 1 103 ? 4.126   -6.130  13.039  1.00 93.60 103 A 1 
ATOM 829  C CG1 . ILE A 1 103 ? 2.742   -6.139  13.709  1.00 88.20 103 A 1 
ATOM 830  C CG2 . ILE A 1 103 ? 4.214   -5.004  11.993  1.00 85.60 103 A 1 
ATOM 831  C CD1 . ILE A 1 103 ? 2.499   -4.857  14.474  1.00 74.98 103 A 1 
ATOM 832  N N   . GLY A 1 104 ? 6.771   -7.536  11.976  1.00 94.06 104 A 1 
ATOM 833  C CA  . GLY A 1 104 ? 7.975   -7.555  11.146  1.00 92.61 104 A 1 
ATOM 834  C C   . GLY A 1 104 ? 7.970   -8.718  10.154  1.00 91.89 104 A 1 
ATOM 835  O O   . GLY A 1 104 ? 8.273   -8.529  8.977   1.00 90.11 104 A 1 
ATOM 836  N N   . SER A 1 105 ? 7.539   -9.905  10.604  1.00 91.09 105 A 1 
ATOM 837  C CA  . SER A 1 105 ? 7.370   -11.058 9.715   1.00 89.70 105 A 1 
ATOM 838  C C   . SER A 1 105 ? 6.223   -10.864 8.714   1.00 90.07 105 A 1 
ATOM 839  O O   . SER A 1 105 ? 6.428   -11.062 7.514   1.00 88.62 105 A 1 
ATOM 840  C CB  . SER A 1 105 ? 7.224   -12.354 10.526  1.00 88.38 105 A 1 
ATOM 841  O OG  . SER A 1 105 ? 6.039   -12.427 11.291  1.00 74.78 105 A 1 
ATOM 842  N N   . ALA A 1 106 ? 5.058   -10.381 9.153   1.00 90.59 106 A 1 
ATOM 843  C CA  . ALA A 1 106 ? 3.876   -10.204 8.309   1.00 91.30 106 A 1 
ATOM 844  C C   . ALA A 1 106 ? 4.084   -9.154  7.202   1.00 91.14 106 A 1 
ATOM 845  O O   . ALA A 1 106 ? 3.716   -9.386  6.053   1.00 90.09 106 A 1 
ATOM 846  C CB  . ALA A 1 106 ? 2.695   -9.843  9.217   1.00 92.23 106 A 1 
ATOM 847  N N   . ILE A 1 107 ? 4.732   -8.026  7.507   1.00 90.97 107 A 1 
ATOM 848  C CA  . ILE A 1 107 ? 5.054   -6.984  6.517   1.00 90.15 107 A 1 
ATOM 849  C C   . ILE A 1 107 ? 6.005   -7.518  5.447   1.00 89.43 107 A 1 
ATOM 850  O O   . ILE A 1 107 ? 5.834   -7.205  4.271   1.00 87.82 107 A 1 
ATOM 851  C CB  . ILE A 1 107 ? 5.642   -5.738  7.214   1.00 89.42 107 A 1 
ATOM 852  C CG1 . ILE A 1 107 ? 4.516   -5.023  7.983   1.00 82.55 107 A 1 
ATOM 853  C CG2 . ILE A 1 107 ? 6.301   -4.761  6.212   1.00 80.56 107 A 1 
ATOM 854  C CD1 . ILE A 1 107 ? 5.006   -3.830  8.806   1.00 70.07 107 A 1 
ATOM 855  N N   . GLY A 1 108 ? 6.989   -8.344  5.831   1.00 88.32 108 A 1 
ATOM 856  C CA  . GLY A 1 108 ? 7.883   -8.991  4.871   1.00 86.89 108 A 1 
ATOM 857  C C   . GLY A 1 108 ? 7.119   -9.827  3.840   1.00 86.93 108 A 1 
ATOM 858  O O   . GLY A 1 108 ? 7.388   -9.722  2.643   1.00 85.35 108 A 1 
ATOM 859  N N   . TRP A 1 109 ? 6.122   -10.601 4.285   1.00 86.78 109 A 1 
ATOM 860  C CA  . TRP A 1 109 ? 5.230   -11.354 3.400   1.00 86.35 109 A 1 
ATOM 861  C C   . TRP A 1 109 ? 4.365   -10.434 2.531   1.00 87.20 109 A 1 
ATOM 862  O O   . TRP A 1 109 ? 4.329   -10.607 1.309   1.00 86.13 109 A 1 
ATOM 863  C CB  . TRP A 1 109 ? 4.363   -12.301 4.236   1.00 84.87 109 A 1 
ATOM 864  C CG  . TRP A 1 109 ? 5.070   -13.531 4.708   1.00 82.96 109 A 1 
ATOM 865  C CD1 . TRP A 1 109 ? 5.569   -13.748 5.941   1.00 76.98 109 A 1 
ATOM 866  C CD2 . TRP A 1 109 ? 5.384   -14.727 3.932   1.00 78.48 109 A 1 
ATOM 867  N NE1 . TRP A 1 109 ? 6.177   -14.986 5.986   1.00 74.41 109 A 1 
ATOM 868  C CE2 . TRP A 1 109 ? 6.097   -15.630 4.773   1.00 76.40 109 A 1 
ATOM 869  C CE3 . TRP A 1 109 ? 5.143   -15.129 2.604   1.00 72.11 109 A 1 
ATOM 870  C CZ2 . TRP A 1 109 ? 6.563   -16.870 4.312   1.00 73.02 109 A 1 
ATOM 871  C CZ3 . TRP A 1 109 ? 5.600   -16.374 2.132   1.00 71.04 109 A 1 
ATOM 872  C CH2 . TRP A 1 109 ? 6.315   -17.243 2.980   1.00 71.20 109 A 1 
ATOM 873  N N   . THR A 1 110 ? 3.741   -9.412  3.113   1.00 88.80 110 A 1 
ATOM 874  C CA  . THR A 1 110 ? 2.900   -8.445  2.388   1.00 88.75 110 A 1 
ATOM 875  C C   . THR A 1 110 ? 3.673   -7.752  1.267   1.00 88.60 110 A 1 
ATOM 876  O O   . THR A 1 110 ? 3.242   -7.770  0.114   1.00 87.59 110 A 1 
ATOM 877  C CB  . THR A 1 110 ? 2.319   -7.412  3.366   1.00 89.04 110 A 1 
ATOM 878  O OG1 . THR A 1 110 ? 1.374   -8.053  4.180   1.00 83.54 110 A 1 
ATOM 879  C CG2 . THR A 1 110 ? 1.604   -6.250  2.696   1.00 84.67 110 A 1 
ATOM 880  N N   . ILE A 1 111 ? 4.850   -7.202  1.556   1.00 88.02 111 A 1 
ATOM 881  C CA  . ILE A 1 111 ? 5.691   -6.538  0.552   1.00 87.41 111 A 1 
ATOM 882  C C   . ILE A 1 111 ? 6.174   -7.549  -0.493  1.00 87.50 111 A 1 
ATOM 883  O O   . ILE A 1 111 ? 6.155   -7.256  -1.690  1.00 86.51 111 A 1 
ATOM 884  C CB  . ILE A 1 111 ? 6.868   -5.799  1.232   1.00 86.77 111 A 1 
ATOM 885  C CG1 . ILE A 1 111 ? 6.335   -4.637  2.100   1.00 84.41 111 A 1 
ATOM 886  C CG2 . ILE A 1 111 ? 7.868   -5.257  0.187   1.00 83.19 111 A 1 
ATOM 887  C CD1 . ILE A 1 111 ? 7.409   -3.933  2.937   1.00 76.18 111 A 1 
ATOM 888  N N   . GLY A 1 112 ? 6.558   -8.765  -0.068  1.00 86.19 112 A 1 
ATOM 889  C CA  . GLY A 1 112 ? 7.015   -9.839  -0.946  1.00 85.39 112 A 1 
ATOM 890  C C   . GLY A 1 112 ? 5.966   -10.317 -1.953  1.00 86.38 112 A 1 
ATOM 891  O O   . GLY A 1 112 ? 6.340   -10.762 -3.040  1.00 85.03 112 A 1 
ATOM 892  N N   . LEU A 1 113 ? 4.672   -10.202 -1.646  1.00 85.50 113 A 1 
ATOM 893  C CA  . LEU A 1 113 ? 3.571   -10.482 -2.569  1.00 86.55 113 A 1 
ATOM 894  C C   . LEU A 1 113 ? 3.213   -9.251  -3.407  1.00 87.73 113 A 1 
ATOM 895  O O   . LEU A 1 113 ? 3.184   -9.312  -4.638  1.00 87.46 113 A 1 
ATOM 896  C CB  . LEU A 1 113 ? 2.356   -10.973 -1.756  1.00 85.60 113 A 1 
ATOM 897  C CG  . LEU A 1 113 ? 1.077   -11.203 -2.581  1.00 84.43 113 A 1 
ATOM 898  C CD1 . LEU A 1 113 ? 1.225   -12.343 -3.580  1.00 81.81 113 A 1 
ATOM 899  C CD2 . LEU A 1 113 ? -0.096  -11.527 -1.650  1.00 81.25 113 A 1 
ATOM 900  N N   . GLN A 1 114 ? 2.898   -8.148  -2.746  1.00 88.18 114 A 1 
ATOM 901  C CA  . GLN A 1 114 ? 2.248   -7.007  -3.388  1.00 88.57 114 A 1 
ATOM 902  C C   . GLN A 1 114 ? 3.189   -6.250  -4.321  1.00 89.30 114 A 1 
ATOM 903  O O   . GLN A 1 114 ? 2.794   -5.903  -5.431  1.00 88.79 114 A 1 
ATOM 904  C CB  . GLN A 1 114 ? 1.658   -6.051  -2.341  1.00 87.19 114 A 1 
ATOM 905  C CG  . GLN A 1 114 ? 0.541   -6.679  -1.493  1.00 84.59 114 A 1 
ATOM 906  C CD  . GLN A 1 114 ? -0.206  -5.652  -0.648  1.00 84.52 114 A 1 
ATOM 907  O OE1 . GLN A 1 114 ? -0.190  -4.461  -0.920  1.00 76.50 114 A 1 
ATOM 908  N NE2 . GLN A 1 114 ? -0.930  -6.062  0.367   1.00 73.25 114 A 1 
ATOM 909  N N   . PHE A 1 115 ? 4.433   -6.013  -3.910  1.00 87.43 115 A 1 
ATOM 910  C CA  . PHE A 1 115 ? 5.364   -5.225  -4.708  1.00 87.34 115 A 1 
ATOM 911  C C   . PHE A 1 115 ? 5.710   -5.903  -6.048  1.00 88.66 115 A 1 
ATOM 912  O O   . PHE A 1 115 ? 5.508   -5.267  -7.087  1.00 88.48 115 A 1 
ATOM 913  C CB  . PHE A 1 115 ? 6.587   -4.839  -3.862  1.00 86.17 115 A 1 
ATOM 914  C CG  . PHE A 1 115 ? 7.570   -3.953  -4.591  1.00 84.24 115 A 1 
ATOM 915  C CD1 . PHE A 1 115 ? 8.694   -4.512  -5.228  1.00 80.43 115 A 1 
ATOM 916  C CD2 . PHE A 1 115 ? 7.358   -2.564  -4.636  1.00 79.26 115 A 1 
ATOM 917  C CE1 . PHE A 1 115 ? 9.606   -3.682  -5.900  1.00 76.70 115 A 1 
ATOM 918  C CE2 . PHE A 1 115 ? 8.269   -1.735  -5.309  1.00 76.59 115 A 1 
ATOM 919  C CZ  . PHE A 1 115 ? 9.397   -2.293  -5.939  1.00 76.74 115 A 1 
ATOM 920  N N   . PRO A 1 116 ? 6.113   -7.197  -6.098  1.00 88.12 116 A 1 
ATOM 921  C CA  . PRO A 1 116 ? 6.340   -7.881  -7.371  1.00 88.90 116 A 1 
ATOM 922  C C   . PRO A 1 116 ? 5.083   -7.976  -8.236  1.00 90.61 116 A 1 
ATOM 923  O O   . PRO A 1 116 ? 5.169   -7.820  -9.454  1.00 90.51 116 A 1 
ATOM 924  C CB  . PRO A 1 116 ? 6.862   -9.277  -7.015  1.00 87.24 116 A 1 
ATOM 925  C CG  . PRO A 1 116 ? 7.458   -9.091  -5.626  1.00 84.53 116 A 1 
ATOM 926  C CD  . PRO A 1 116 ? 6.507   -8.075  -5.005  1.00 86.85 116 A 1 
ATOM 927  N N   . ALA A 1 117 ? 3.904   -8.194  -7.636  1.00 90.06 117 A 1 
ATOM 928  C CA  . ALA A 1 117 ? 2.644   -8.275  -8.368  1.00 90.59 117 A 1 
ATOM 929  C C   . ALA A 1 117 ? 2.273   -6.935  -9.019  1.00 91.32 117 A 1 
ATOM 930  O O   . ALA A 1 117 ? 1.933   -6.904  -10.203 1.00 91.04 117 A 1 
ATOM 931  C CB  . ALA A 1 117 ? 1.549   -8.774  -7.421  1.00 90.54 117 A 1 
ATOM 932  N N   . ILE A 1 118 ? 2.401   -5.821  -8.298  1.00 90.28 118 A 1 
ATOM 933  C CA  . ILE A 1 118 ? 2.134   -4.471  -8.818  1.00 90.14 118 A 1 
ATOM 934  C C   . ILE A 1 118 ? 3.095   -4.127  -9.955  1.00 90.46 118 A 1 
ATOM 935  O O   . ILE A 1 118 ? 2.644   -3.679  -11.010 1.00 89.97 118 A 1 
ATOM 936  C CB  . ILE A 1 118 ? 2.197   -3.427  -7.680  1.00 89.38 118 A 1 
ATOM 937  C CG1 . ILE A 1 118 ? 0.980   -3.608  -6.741  1.00 87.81 118 A 1 
ATOM 938  C CG2 . ILE A 1 118 ? 2.222   -1.987  -8.233  1.00 87.37 118 A 1 
ATOM 939  C CD1 . ILE A 1 118 ? 1.123   -2.866  -5.410  1.00 82.96 118 A 1 
ATOM 940  N N   . ILE A 1 119 ? 4.397   -4.374  -9.784  1.00 90.71 119 A 1 
ATOM 941  C CA  . ILE A 1 119 ? 5.389   -4.110  -10.839 1.00 90.52 119 A 1 
ATOM 942  C C   . ILE A 1 119 ? 5.117   -4.979  -12.073 1.00 91.17 119 A 1 
ATOM 943  O O   . ILE A 1 119 ? 5.142   -4.473  -13.196 1.00 90.90 119 A 1 
ATOM 944  C CB  . ILE A 1 119 ? 6.822   -4.307  -10.297 1.00 89.76 119 A 1 
ATOM 945  C CG1 . ILE A 1 119 ? 7.179   -3.278  -9.199  1.00 86.52 119 A 1 
ATOM 946  C CG2 . ILE A 1 119 ? 7.870   -4.248  -11.427 1.00 85.72 119 A 1 
ATOM 947  C CD1 . ILE A 1 119 ? 7.167   -1.806  -9.621  1.00 76.32 119 A 1 
ATOM 948  N N   . THR A 1 120 ? 4.798   -6.266  -11.878 1.00 91.30 120 A 1 
ATOM 949  C CA  . THR A 1 120 ? 4.453   -7.178  -12.978 1.00 91.63 120 A 1 
ATOM 950  C C   . THR A 1 120 ? 3.201   -6.703  -13.707 1.00 91.72 120 A 1 
ATOM 951  O O   . THR A 1 120 ? 3.211   -6.595  -14.932 1.00 91.02 120 A 1 
ATOM 952  C CB  . THR A 1 120 ? 4.250   -8.613  -12.471 1.00 91.53 120 A 1 
ATOM 953  O OG1 . THR A 1 120 ? 5.418   -9.058  -11.825 1.00 84.78 120 A 1 
ATOM 954  C CG2 . THR A 1 120 ? 3.970   -9.603  -13.600 1.00 85.13 120 A 1 
ATOM 955  N N   . GLY A 1 121 ? 2.138   -6.363  -12.975 1.00 92.02 121 A 1 
ATOM 956  C CA  . GLY A 1 121 ? 0.897   -5.857  -13.560 1.00 91.19 121 A 1 
ATOM 957  C C   . GLY A 1 121 ? 1.080   -4.526  -14.284 1.00 91.21 121 A 1 
ATOM 958  O O   . GLY A 1 121 ? 0.546   -4.342  -15.380 1.00 90.18 121 A 1 
ATOM 959  N N   . TRP A 1 122 ? 1.895   -3.625  -13.734 1.00 90.97 122 A 1 
ATOM 960  C CA  . TRP A 1 122 ? 2.242   -2.359  -14.374 1.00 90.14 122 A 1 
ATOM 961  C C   . TRP A 1 122 ? 3.019   -2.560  -15.681 1.00 90.01 122 A 1 
ATOM 962  O O   . TRP A 1 122 ? 2.668   -1.967  -16.704 1.00 88.93 122 A 1 
ATOM 963  C CB  . TRP A 1 122 ? 3.035   -1.508  -13.382 1.00 89.09 122 A 1 
ATOM 964  C CG  . TRP A 1 122 ? 3.557   -0.229  -13.953 1.00 87.71 122 A 1 
ATOM 965  C CD1 . TRP A 1 122 ? 2.816   0.861   -14.245 1.00 84.18 122 A 1 
ATOM 966  C CD2 . TRP A 1 122 ? 4.928   0.104   -14.334 1.00 85.12 122 A 1 
ATOM 967  N NE1 . TRP A 1 122 ? 3.627   1.848   -14.773 1.00 82.40 122 A 1 
ATOM 968  C CE2 . TRP A 1 122 ? 4.939   1.435   -14.850 1.00 83.61 122 A 1 
ATOM 969  C CE3 . TRP A 1 122 ? 6.157   -0.585  -14.292 1.00 80.62 122 A 1 
ATOM 970  C CZ2 . TRP A 1 122 ? 6.114   2.055   -15.301 1.00 80.87 122 A 1 
ATOM 971  C CZ3 . TRP A 1 122 ? 7.343   0.028   -14.739 1.00 79.25 122 A 1 
ATOM 972  C CH2 . TRP A 1 122 ? 7.324   1.343   -15.244 1.00 79.12 122 A 1 
ATOM 973  N N   . LEU A 1 123 ? 4.035   -3.438  -15.684 1.00 91.37 123 A 1 
ATOM 974  C CA  . LEU A 1 123 ? 4.803   -3.769  -16.889 1.00 91.10 123 A 1 
ATOM 975  C C   . LEU A 1 123 ? 3.919   -4.431  -17.953 1.00 90.71 123 A 1 
ATOM 976  O O   . LEU A 1 123 ? 3.920   -3.992  -19.105 1.00 90.05 123 A 1 
ATOM 977  C CB  . LEU A 1 123 ? 5.978   -4.693  -16.526 1.00 91.43 123 A 1 
ATOM 978  C CG  . LEU A 1 123 ? 7.139   -4.001  -15.791 1.00 85.62 123 A 1 
ATOM 979  C CD1 . LEU A 1 123 ? 8.142   -5.056  -15.323 1.00 80.15 123 A 1 
ATOM 980  C CD2 . LEU A 1 123 ? 7.880   -3.006  -16.687 1.00 80.68 123 A 1 
ATOM 981  N N   . LEU A 1 124 ? 3.135   -5.453  -17.565 1.00 91.43 124 A 1 
ATOM 982  C CA  . LEU A 1 124 ? 2.218   -6.142  -18.473 1.00 90.85 124 A 1 
ATOM 983  C C   . LEU A 1 124 ? 1.145   -5.197  -19.009 1.00 89.49 124 A 1 
ATOM 984  O O   . LEU A 1 124 ? 0.860   -5.225  -20.204 1.00 88.04 124 A 1 
ATOM 985  C CB  . LEU A 1 124 ? 1.563   -7.335  -17.759 1.00 91.62 124 A 1 
ATOM 986  C CG  . LEU A 1 124 ? 2.507   -8.520  -17.482 1.00 90.77 124 A 1 
ATOM 987  C CD1 . LEU A 1 124 ? 1.740   -9.589  -16.702 1.00 87.66 124 A 1 
ATOM 988  C CD2 . LEU A 1 124 ? 3.047   -9.155  -18.764 1.00 87.43 124 A 1 
ATOM 989  N N   . GLY A 1 125 ? 0.593   -4.330  -18.170 1.00 89.83 125 A 1 
ATOM 990  C CA  . GLY A 1 125 ? -0.352  -3.302  -18.582 1.00 87.52 125 A 1 
ATOM 991  C C   . GLY A 1 125 ? 0.239   -2.385  -19.653 1.00 86.12 125 A 1 
ATOM 992  O O   . GLY A 1 125 ? -0.342  -2.237  -20.725 1.00 84.06 125 A 1 
ATOM 993  N N   . ASN A 1 126 ? 1.440   -1.852  -19.430 1.00 86.87 126 A 1 
ATOM 994  C CA  . ASN A 1 126 ? 2.103   -1.000  -20.420 1.00 84.82 126 A 1 
ATOM 995  C C   . ASN A 1 126 ? 2.433   -1.742  -21.726 1.00 83.21 126 A 1 
ATOM 996  O O   . ASN A 1 126 ? 2.235   -1.193  -22.812 1.00 81.30 126 A 1 
ATOM 997  C CB  . ASN A 1 126 ? 3.365   -0.399  -19.787 1.00 83.71 126 A 1 
ATOM 998  C CG  . ASN A 1 126 ? 3.028   0.708   -18.808 1.00 81.17 126 A 1 
ATOM 999  O OD1 . ASN A 1 126 ? 2.332   1.658   -19.120 1.00 75.35 126 A 1 
ATOM 1000 N ND2 . ASN A 1 126 ? 3.517   0.639   -17.601 1.00 75.01 126 A 1 
ATOM 1001 N N   . LEU A 1 127 ? 2.886   -3.007  -21.636 1.00 85.51 127 A 1 
ATOM 1002 C CA  . LEU A 1 127 ? 3.149   -3.847  -22.809 1.00 84.56 127 A 1 
ATOM 1003 C C   . LEU A 1 127 ? 1.872   -4.129  -23.608 1.00 82.83 127 A 1 
ATOM 1004 O O   . LEU A 1 127 ? 1.880   -4.007  -24.833 1.00 81.67 127 A 1 
ATOM 1005 C CB  . LEU A 1 127 ? 3.802   -5.168  -22.364 1.00 85.99 127 A 1 
ATOM 1006 C CG  . LEU A 1 127 ? 5.276   -5.045  -21.937 1.00 82.07 127 A 1 
ATOM 1007 C CD1 . LEU A 1 127 ? 5.734   -6.364  -21.310 1.00 79.29 127 A 1 
ATOM 1008 C CD2 . LEU A 1 127 ? 6.192   -4.735  -23.122 1.00 79.08 127 A 1 
ATOM 1009 N N   . LEU A 1 128 ? 0.769   -4.466  -22.925 1.00 84.49 128 A 1 
ATOM 1010 C CA  . LEU A 1 128 ? -0.536  -4.671  -23.552 1.00 82.49 128 A 1 
ATOM 1011 C C   . LEU A 1 128 ? -1.045  -3.386  -24.211 1.00 80.01 128 A 1 
ATOM 1012 O O   . LEU A 1 128 ? -1.545  -3.446  -25.332 1.00 77.44 128 A 1 
ATOM 1013 C CB  . LEU A 1 128 ? -1.544  -5.179  -22.505 1.00 83.15 128 A 1 
ATOM 1014 C CG  . LEU A 1 128 ? -1.340  -6.644  -22.074 1.00 81.26 128 A 1 
ATOM 1015 C CD1 . LEU A 1 128 ? -2.240  -6.950  -20.876 1.00 78.59 128 A 1 
ATOM 1016 C CD2 . LEU A 1 128 ? -1.680  -7.629  -23.194 1.00 77.66 128 A 1 
ATOM 1017 N N   . GLY A 1 129 ? -0.874  -2.237  -23.566 1.00 82.10 129 A 1 
ATOM 1018 C CA  . GLY A 1 129 ? -1.211  -0.932  -24.138 1.00 78.46 129 A 1 
ATOM 1019 C C   . GLY A 1 129 ? -0.412  -0.622  -25.407 1.00 76.82 129 A 1 
ATOM 1020 O O   . GLY A 1 129 ? -0.993  -0.246  -26.426 1.00 74.64 129 A 1 
ATOM 1021 N N   . ALA A 1 130 ? 0.901   -0.866  -25.381 1.00 76.96 130 A 1 
ATOM 1022 C CA  . ALA A 1 130 ? 1.767   -0.669  -26.543 1.00 75.31 130 A 1 
ATOM 1023 C C   . ALA A 1 130 ? 1.432   -1.635  -27.695 1.00 75.01 130 A 1 
ATOM 1024 O O   . ALA A 1 130 ? 1.350   -1.216  -28.851 1.00 74.12 130 A 1 
ATOM 1025 C CB  . ALA A 1 130 ? 3.225   -0.818  -26.086 1.00 74.59 130 A 1 
ATOM 1026 N N   . LEU A 1 131 ? 1.181   -2.924  -27.377 1.00 76.96 131 A 1 
ATOM 1027 C CA  . LEU A 1 131 ? 0.779   -3.925  -28.368 1.00 76.44 131 A 1 
ATOM 1028 C C   . LEU A 1 131 ? -0.571  -3.570  -29.003 1.00 75.45 131 A 1 
ATOM 1029 O O   . LEU A 1 131 ? -0.737  -3.659  -30.217 1.00 74.64 131 A 1 
ATOM 1030 C CB  . LEU A 1 131 ? 0.724   -5.303  -27.679 1.00 78.19 131 A 1 
ATOM 1031 C CG  . LEU A 1 131 ? 0.420   -6.465  -28.647 1.00 74.73 131 A 1 
ATOM 1032 C CD1 . LEU A 1 131 ? 1.576   -6.717  -29.613 1.00 71.88 131 A 1 
ATOM 1033 C CD2 . LEU A 1 131 ? 0.169   -7.747  -27.850 1.00 71.19 131 A 1 
ATOM 1034 N N   . ALA A 1 132 ? -1.530  -3.138  -28.183 1.00 76.06 132 A 1 
ATOM 1035 C CA  . ALA A 1 132 ? -2.849  -2.729  -28.634 1.00 73.40 132 A 1 
ATOM 1036 C C   . ALA A 1 132 ? -2.803  -1.503  -29.552 1.00 72.32 132 A 1 
ATOM 1037 O O   . ALA A 1 132 ? -3.518  -1.468  -30.552 1.00 69.62 132 A 1 
ATOM 1038 C CB  . ALA A 1 132 ? -3.678  -2.450  -27.392 1.00 72.43 132 A 1 
ATOM 1039 N N   . ALA A 1 133 ? -1.919  -0.547  -29.267 1.00 71.55 133 A 1 
ATOM 1040 C CA  . ALA A 1 133 ? -1.682  0.608   -30.130 1.00 69.99 133 A 1 
ATOM 1041 C C   . ALA A 1 133 ? -1.151  0.206   -31.520 1.00 70.04 133 A 1 
ATOM 1042 O O   . ALA A 1 133 ? -1.422  0.887   -32.510 1.00 68.30 133 A 1 
ATOM 1043 C CB  . ALA A 1 133 ? -0.714  1.555   -29.404 1.00 67.85 133 A 1 
ATOM 1044 N N   . TYR A 1 134 ? -0.434  -0.931  -31.606 1.00 69.54 134 A 1 
ATOM 1045 C CA  . TYR A 1 134 ? 0.047   -1.474  -32.877 1.00 69.07 134 A 1 
ATOM 1046 C C   . TYR A 1 134 ? -1.059  -2.193  -33.675 1.00 70.28 134 A 1 
ATOM 1047 O O   . TYR A 1 134 ? -1.071  -2.166  -34.908 1.00 69.05 134 A 1 
ATOM 1048 C CB  . TYR A 1 134 ? 1.239   -2.398  -32.579 1.00 67.04 134 A 1 
ATOM 1049 C CG  . TYR A 1 134 ? 2.005   -2.814  -33.814 1.00 63.33 134 A 1 
ATOM 1050 C CD1 . TYR A 1 134 ? 1.792   -4.083  -34.393 1.00 59.50 134 A 1 
ATOM 1051 C CD2 . TYR A 1 134 ? 2.931   -1.921  -34.393 1.00 58.09 134 A 1 
ATOM 1052 C CE1 . TYR A 1 134 ? 2.501   -4.455  -35.547 1.00 53.48 134 A 1 
ATOM 1053 C CE2 . TYR A 1 134 ? 3.639   -2.291  -35.551 1.00 53.18 134 A 1 
ATOM 1054 C CZ  . TYR A 1 134 ? 3.426   -3.560  -36.127 1.00 53.05 134 A 1 
ATOM 1055 O OH  . TYR A 1 134 ? 4.114   -3.921  -37.247 1.00 51.06 134 A 1 
ATOM 1056 N N   . ILE A 1 135 ? -2.032  -2.818  -32.985 1.00 71.83 135 A 1 
ATOM 1057 C CA  . ILE A 1 135 ? -3.133  -3.565  -33.616 1.00 71.19 135 A 1 
ATOM 1058 C C   . ILE A 1 135 ? -4.288  -2.599  -33.927 1.00 70.41 135 A 1 
ATOM 1059 O O   . ILE A 1 135 ? -5.061  -2.219  -33.047 1.00 67.50 135 A 1 
ATOM 1060 C CB  . ILE A 1 135 ? -3.567  -4.760  -32.730 1.00 71.30 135 A 1 
ATOM 1061 C CG1 . ILE A 1 135 ? -2.393  -5.744  -32.512 1.00 67.89 135 A 1 
ATOM 1062 C CG2 . ILE A 1 135 ? -4.749  -5.510  -33.388 1.00 68.65 135 A 1 
ATOM 1063 C CD1 . ILE A 1 135 ? -2.662  -6.799  -31.424 1.00 63.58 135 A 1 
ATOM 1064 N N   . ARG A 1 136 ? -4.455  -2.228  -35.201 1.00 64.75 136 A 1 
ATOM 1065 C CA  . ARG A 1 136 ? -5.536  -1.339  -35.665 1.00 62.25 136 A 1 
ATOM 1066 C C   . ARG A 1 136 ? -6.902  -1.756  -35.095 1.00 63.38 136 A 1 
ATOM 1067 O O   . ARG A 1 136 ? -7.400  -2.840  -35.397 1.00 56.86 136 A 1 
ATOM 1068 C CB  . ARG A 1 136 ? -5.617  -1.298  -37.208 1.00 55.36 136 A 1 
ATOM 1069 C CG  . ARG A 1 136 ? -4.666  -0.270  -37.851 1.00 50.12 136 A 1 
ATOM 1070 C CD  . ARG A 1 136 ? -4.935  -0.181  -39.363 1.00 48.27 136 A 1 
ATOM 1071 N NE  . ARG A 1 136 ? -4.116  0.853   -40.016 1.00 42.31 136 A 1 
ATOM 1072 C CZ  . ARG A 1 136 ? -4.130  1.185   -41.296 1.00 37.68 136 A 1 
ATOM 1073 N NH1 . ARG A 1 136 ? -4.903  0.590   -42.159 1.00 35.84 136 A 1 
ATOM 1074 N NH2 . ARG A 1 136 ? -3.358  2.136   -41.750 1.00 34.10 136 A 1 
ATOM 1075 N N   . LYS A 1 137 ? -7.545  -0.864  -34.350 1.00 66.93 137 A 1 
ATOM 1076 C CA  . LYS A 1 137 ? -8.905  -0.973  -33.776 1.00 66.64 137 A 1 
ATOM 1077 C C   . LYS A 1 137 ? -9.111  -2.078  -32.719 1.00 67.56 137 A 1 
ATOM 1078 O O   . LYS A 1 137 ? -10.225 -2.196  -32.208 1.00 63.66 137 A 1 
ATOM 1079 C CB  . LYS A 1 137 ? -9.969  -1.069  -34.896 1.00 63.51 137 A 1 
ATOM 1080 C CG  . LYS A 1 137 ? -9.938  0.087   -35.910 1.00 59.31 137 A 1 
ATOM 1081 C CD  . LYS A 1 137 ? -11.046 -0.065  -36.967 1.00 58.30 137 A 1 
ATOM 1082 C CE  . LYS A 1 137 ? -11.023 1.133   -37.925 1.00 53.05 137 A 1 
ATOM 1083 N NZ  . LYS A 1 137 ? -12.060 1.053   -38.988 1.00 47.72 137 A 1 
ATOM 1084 N N   . GLY A 1 138 ? -8.105  -2.887  -32.376 1.00 67.01 138 A 1 
ATOM 1085 C CA  . GLY A 1 138 ? -8.225  -3.940  -31.354 1.00 66.14 138 A 1 
ATOM 1086 C C   . GLY A 1 138 ? -8.344  -3.379  -29.935 1.00 67.99 138 A 1 
ATOM 1087 O O   . GLY A 1 138 ? -9.135  -3.878  -29.137 1.00 64.04 138 A 1 
ATOM 1088 N N   . PHE A 1 139 ? -7.628  -2.310  -29.652 1.00 69.07 139 A 1 
ATOM 1089 C CA  . PHE A 1 139 ? -7.641  -1.657  -28.347 1.00 67.62 139 A 1 
ATOM 1090 C C   . PHE A 1 139 ? -9.015  -1.093  -27.984 1.00 69.97 139 A 1 
ATOM 1091 O O   . PHE A 1 139 ? -9.598  -1.485  -26.973 1.00 67.72 139 A 1 
ATOM 1092 C CB  . PHE A 1 139 ? -6.574  -0.557  -28.312 1.00 63.61 139 A 1 
ATOM 1093 C CG  . PHE A 1 139 ? -6.450  0.041   -26.928 1.00 59.66 139 A 1 
ATOM 1094 C CD1 . PHE A 1 139 ? -7.024  1.284   -26.629 1.00 55.59 139 A 1 
ATOM 1095 C CD2 . PHE A 1 139 ? -5.841  -0.714  -25.913 1.00 53.83 139 A 1 
ATOM 1096 C CE1 . PHE A 1 139 ? -7.000  1.760   -25.313 1.00 50.27 139 A 1 
ATOM 1097 C CE2 . PHE A 1 139 ? -5.823  -0.239  -24.600 1.00 50.62 139 A 1 
ATOM 1098 C CZ  . PHE A 1 139 ? -6.410  0.993   -24.300 1.00 50.04 139 A 1 
ATOM 1099 N N   . ASP A 1 140 ? -9.579  -0.262  -28.849 1.00 71.21 140 A 1 
ATOM 1100 C CA  . ASP A 1 140 ? -10.843 0.433   -28.577 1.00 70.80 140 A 1 
ATOM 1101 C C   . ASP A 1 140 ? -12.040 -0.515  -28.444 1.00 73.61 140 A 1 
ATOM 1102 O O   . ASP A 1 140 ? -13.010 -0.206  -27.756 1.00 72.25 140 A 1 
ATOM 1103 C CB  . ASP A 1 140 ? -11.133 1.433   -29.706 1.00 66.03 140 A 1 
ATOM 1104 C CG  . ASP A 1 140 ? -10.069 2.522   -29.837 1.00 60.66 140 A 1 
ATOM 1105 O OD1 . ASP A 1 140 ? -9.488  2.891   -28.795 1.00 57.15 140 A 1 
ATOM 1106 O OD2 . ASP A 1 140 ? -9.836  2.931   -30.991 1.00 55.23 140 A 1 
ATOM 1107 N N   . LYS A 1 141 ? -11.983 -1.678  -29.106 1.00 75.54 141 A 1 
ATOM 1108 C CA  . LYS A 1 141 ? -13.102 -2.627  -29.134 1.00 76.90 141 A 1 
ATOM 1109 C C   . LYS A 1 141 ? -13.071 -3.663  -28.011 1.00 79.45 141 A 1 
ATOM 1110 O O   . LYS A 1 141 ? -14.138 -4.126  -27.626 1.00 78.60 141 A 1 
ATOM 1111 C CB  . LYS A 1 141 ? -13.167 -3.325  -30.498 1.00 75.44 141 A 1 
ATOM 1112 C CG  . LYS A 1 141 ? -13.623 -2.368  -31.611 1.00 71.85 141 A 1 
ATOM 1113 C CD  . LYS A 1 141 ? -13.827 -3.160  -32.906 1.00 70.34 141 A 1 
ATOM 1114 C CE  . LYS A 1 141 ? -14.396 -2.252  -34.000 1.00 63.79 141 A 1 
ATOM 1115 N NZ  . LYS A 1 141 ? -14.814 -3.052  -35.182 1.00 57.52 141 A 1 
ATOM 1116 N N   . ILE A 1 142 ? -11.887 -4.081  -27.544 1.00 79.00 142 A 1 
ATOM 1117 C CA  . ILE A 1 142 ? -11.759 -5.229  -26.633 1.00 80.46 142 A 1 
ATOM 1118 C C   . ILE A 1 142 ? -10.922 -4.861  -25.403 1.00 82.25 142 A 1 
ATOM 1119 O O   . ILE A 1 142 ? -11.418 -4.944  -24.282 1.00 81.79 142 A 1 
ATOM 1120 C CB  . ILE A 1 142 ? -11.203 -6.476  -27.374 1.00 79.54 142 A 1 
ATOM 1121 C CG1 . ILE A 1 142 ? -12.082 -6.838  -28.596 1.00 74.40 142 A 1 
ATOM 1122 C CG2 . ILE A 1 142 ? -11.105 -7.667  -26.398 1.00 74.21 142 A 1 
ATOM 1123 C CD1 . ILE A 1 142 ? -11.529 -7.983  -29.464 1.00 67.92 142 A 1 
ATOM 1124 N N   . LEU A 1 143 ? -9.667  -4.461  -25.591 1.00 79.86 143 A 1 
ATOM 1125 C CA  . LEU A 1 143 ? -8.724  -4.305  -24.480 1.00 79.25 143 A 1 
ATOM 1126 C C   . LEU A 1 143 ? -9.052  -3.107  -23.588 1.00 79.91 143 A 1 
ATOM 1127 O O   . LEU A 1 143 ? -8.937  -3.215  -22.369 1.00 78.89 143 A 1 
ATOM 1128 C CB  . LEU A 1 143 ? -7.290  -4.209  -25.025 1.00 78.03 143 A 1 
ATOM 1129 C CG  . LEU A 1 143 ? -6.747  -5.527  -25.611 1.00 72.98 143 A 1 
ATOM 1130 C CD1 . LEU A 1 143 ? -5.408  -5.279  -26.292 1.00 69.52 143 A 1 
ATOM 1131 C CD2 . LEU A 1 143 ? -6.524  -6.586  -24.525 1.00 67.19 143 A 1 
ATOM 1132 N N   . MET A 1 144 ? -9.501  -1.992  -24.154 1.00 79.68 144 A 1 
ATOM 1133 C CA  . MET A 1 144 ? -9.877  -0.808  -23.378 1.00 78.98 144 A 1 
ATOM 1134 C C   . MET A 1 144 ? -11.126 -1.047  -22.519 1.00 80.44 144 A 1 
ATOM 1135 O O   . MET A 1 144 ? -11.028 -0.847  -21.303 1.00 79.64 144 A 1 
ATOM 1136 C CB  . MET A 1 144 ? -9.979  0.420   -24.291 1.00 76.27 144 A 1 
ATOM 1137 C CG  . MET A 1 144 ? -10.403 1.682   -23.541 1.00 69.00 144 A 1 
ATOM 1138 S SD  . MET A 1 144 ? -10.602 3.108   -24.637 1.00 65.32 144 A 1 
ATOM 1139 C CE  . MET A 1 144 ? -11.116 4.343   -23.430 1.00 58.24 144 A 1 
ATOM 1140 N N   . PRO A 1 145 ? -12.265 -1.546  -23.050 1.00 81.51 145 A 1 
ATOM 1141 C CA  . PRO A 1 145 ? -13.425 -1.883  -22.222 1.00 82.67 145 A 1 
ATOM 1142 C C   . PRO A 1 145 ? -13.109 -2.927  -21.149 1.00 84.65 145 A 1 
ATOM 1143 O O   . PRO A 1 145 ? -13.526 -2.767  -20.002 1.00 84.41 145 A 1 
ATOM 1144 C CB  . PRO A 1 145 ? -14.496 -2.399  -23.192 1.00 81.21 145 A 1 
ATOM 1145 C CG  . PRO A 1 145 ? -14.134 -1.723  -24.509 1.00 79.48 145 A 1 
ATOM 1146 C CD  . PRO A 1 145 ? -12.608 -1.688  -24.459 1.00 82.27 145 A 1 
ATOM 1147 N N   . LEU A 1 146 ? -12.329 -3.968  -21.485 1.00 83.91 146 A 1 
ATOM 1148 C CA  . LEU A 1 146 ? -11.922 -5.000  -20.533 1.00 84.58 146 A 1 
ATOM 1149 C C   . LEU A 1 146 ? -11.054 -4.420  -19.406 1.00 85.15 146 A 1 
ATOM 1150 O O   . LEU A 1 146 ? -11.294 -4.711  -18.239 1.00 84.91 146 A 1 
ATOM 1151 C CB  . LEU A 1 146 ? -11.186 -6.118  -21.295 1.00 85.14 146 A 1 
ATOM 1152 C CG  . LEU A 1 146 ? -10.737 -7.293  -20.406 1.00 80.79 146 A 1 
ATOM 1153 C CD1 . LEU A 1 146 ? -11.927 -8.053  -19.820 1.00 76.73 146 A 1 
ATOM 1154 C CD2 . LEU A 1 146 ? -9.897  -8.265  -21.236 1.00 75.94 146 A 1 
ATOM 1155 N N   . SER A 1 147 ? -10.071 -3.586  -19.734 1.00 83.65 147 A 1 
ATOM 1156 C CA  . SER A 1 147 ? -9.187  -2.964  -18.741 1.00 82.51 147 A 1 
ATOM 1157 C C   . SER A 1 147 ? -9.954  -2.003  -17.830 1.00 82.45 147 A 1 
ATOM 1158 O O   . SER A 1 147 ? -9.739  -2.008  -16.621 1.00 81.21 147 A 1 
ATOM 1159 C CB  . SER A 1 147 ? -8.035  -2.216  -19.413 1.00 80.94 147 A 1 
ATOM 1160 O OG  . SER A 1 147 ? -7.293  -3.076  -20.248 1.00 71.85 147 A 1 
ATOM 1161 N N   . LEU A 1 148 ? -10.896 -1.228  -18.381 1.00 82.84 148 A 1 
ATOM 1162 C CA  . LEU A 1 148 ? -11.788 -0.362  -17.603 1.00 82.20 148 A 1 
ATOM 1163 C C   . LEU A 1 148 ? -12.716 -1.171  -16.695 1.00 83.71 148 A 1 
ATOM 1164 O O   . LEU A 1 148 ? -12.911 -0.799  -15.541 1.00 83.08 148 A 1 
ATOM 1165 C CB  . LEU A 1 148 ? -12.618 0.522   -18.550 1.00 80.06 148 A 1 
ATOM 1166 C CG  . LEU A 1 148 ? -11.832 1.668   -19.211 1.00 73.83 148 A 1 
ATOM 1167 C CD1 . LEU A 1 148 ? -12.719 2.345   -20.260 1.00 70.67 148 A 1 
ATOM 1168 C CD2 . LEU A 1 148 ? -11.406 2.737   -18.204 1.00 68.52 148 A 1 
ATOM 1169 N N   . PHE A 1 149 ? -13.251 -2.293  -17.181 1.00 85.20 149 A 1 
ATOM 1170 C CA  . PHE A 1 149 ? -14.062 -3.193  -16.369 1.00 85.56 149 A 1 
ATOM 1171 C C   . PHE A 1 149 ? -13.253 -3.769  -15.199 1.00 86.26 149 A 1 
ATOM 1172 O O   . PHE A 1 149 ? -13.701 -3.699  -14.057 1.00 85.96 149 A 1 
ATOM 1173 C CB  . PHE A 1 149 ? -14.638 -4.301  -17.261 1.00 85.95 149 A 1 
ATOM 1174 C CG  . PHE A 1 149 ? -15.440 -5.324  -16.487 1.00 84.58 149 A 1 
ATOM 1175 C CD1 . PHE A 1 149 ? -14.880 -6.577  -16.175 1.00 80.04 149 A 1 
ATOM 1176 C CD2 . PHE A 1 149 ? -16.737 -5.009  -16.043 1.00 79.96 149 A 1 
ATOM 1177 C CE1 . PHE A 1 149 ? -15.619 -7.512  -15.432 1.00 77.29 149 A 1 
ATOM 1178 C CE2 . PHE A 1 149 ? -17.474 -5.944  -15.297 1.00 77.81 149 A 1 
ATOM 1179 C CZ  . PHE A 1 149 ? -16.916 -7.197  -14.992 1.00 78.34 149 A 1 
ATOM 1180 N N   . ILE A 1 150 ? -12.039 -4.275  -15.461 1.00 86.29 150 A 1 
ATOM 1181 C CA  . ILE A 1 150 ? -11.142 -4.790  -14.418 1.00 85.42 150 A 1 
ATOM 1182 C C   . ILE A 1 150 ? -10.783 -3.689  -13.411 1.00 84.66 150 A 1 
ATOM 1183 O O   . ILE A 1 150 ? -10.801 -3.943  -12.213 1.00 82.87 150 A 1 
ATOM 1184 C CB  . ILE A 1 150 ? -9.886  -5.426  -15.058 1.00 85.45 150 A 1 
ATOM 1185 C CG1 . ILE A 1 150 ? -10.269 -6.709  -15.831 1.00 84.16 150 A 1 
ATOM 1186 C CG2 . ILE A 1 150 ? -8.821  -5.764  -13.997 1.00 83.27 150 A 1 
ATOM 1187 C CD1 . ILE A 1 150 ? -9.147  -7.243  -16.733 1.00 76.67 150 A 1 
ATOM 1188 N N   . SER A 1 151 ? -10.514 -2.462  -13.869 1.00 85.13 151 A 1 
ATOM 1189 C CA  . SER A 1 151 ? -10.182 -1.341  -12.978 1.00 81.76 151 A 1 
ATOM 1190 C C   . SER A 1 151 ? -11.339 -0.899  -12.079 1.00 81.10 151 A 1 
ATOM 1191 O O   . SER A 1 151 ? -11.101 -0.334  -11.014 1.00 78.32 151 A 1 
ATOM 1192 C CB  . SER A 1 151 ? -9.669  -0.138  -13.777 1.00 79.99 151 A 1 
ATOM 1193 O OG  . SER A 1 151 ? -10.690 0.520   -14.508 1.00 70.09 151 A 1 
ATOM 1194 N N   . ALA A 1 152 ? -12.588 -1.168  -12.491 1.00 85.13 152 A 1 
ATOM 1195 C CA  . ALA A 1 152 ? -13.773 -0.861  -11.697 1.00 84.35 152 A 1 
ATOM 1196 C C   . ALA A 1 152 ? -14.015 -1.877  -10.567 1.00 84.89 152 A 1 
ATOM 1197 O O   . ALA A 1 152 ? -14.756 -1.584  -9.629  1.00 83.09 152 A 1 
ATOM 1198 C CB  . ALA A 1 152 ? -14.973 -0.771  -12.648 1.00 83.86 152 A 1 
ATOM 1199 N N   . ILE A 1 153 ? -13.400 -3.069  -10.646 1.00 83.31 153 A 1 
ATOM 1200 C CA  . ILE A 1 153 ? -13.520 -4.102  -9.612  1.00 83.03 153 A 1 
ATOM 1201 C C   . ILE A 1 153 ? -12.460 -3.846  -8.528  1.00 81.81 153 A 1 
ATOM 1202 O O   . ILE A 1 153 ? -11.264 -3.867  -8.825  1.00 79.67 153 A 1 
ATOM 1203 C CB  . ILE A 1 153 ? -13.412 -5.520  -10.214 1.00 83.76 153 A 1 
ATOM 1204 C CG1 . ILE A 1 153 ? -14.491 -5.745  -11.299 1.00 81.53 153 A 1 
ATOM 1205 C CG2 . ILE A 1 153 ? -13.571 -6.574  -9.105  1.00 81.51 153 A 1 
ATOM 1206 C CD1 . ILE A 1 153 ? -14.329 -7.061  -12.071 1.00 75.49 153 A 1 
ATOM 1207 N N   . PRO A 1 154 ? -12.846 -3.660  -7.250  1.00 83.97 154 A 1 
ATOM 1208 C CA  . PRO A 1 154 ? -11.891 -3.584  -6.152  1.00 81.61 154 A 1 
ATOM 1209 C C   . PRO A 1 154 ? -11.026 -4.848  -6.066  1.00 82.61 154 A 1 
ATOM 1210 O O   . PRO A 1 154 ? -11.501 -5.947  -6.346  1.00 80.32 154 A 1 
ATOM 1211 C CB  . PRO A 1 154 ? -12.731 -3.400  -4.885  1.00 79.41 154 A 1 
ATOM 1212 C CG  . PRO A 1 154 ? -14.037 -2.800  -5.400  1.00 78.03 154 A 1 
ATOM 1213 C CD  . PRO A 1 154 ? -14.199 -3.456  -6.766  1.00 80.37 154 A 1 
ATOM 1214 N N   . ALA A 1 155 ? -9.775  -4.731  -5.601  1.00 81.23 155 A 1 
ATOM 1215 C CA  . ALA A 1 155 ? -8.836  -5.858  -5.515  1.00 80.89 155 A 1 
ATOM 1216 C C   . ALA A 1 155 ? -9.398  -7.057  -4.730  1.00 83.55 155 A 1 
ATOM 1217 O O   . ALA A 1 155 ? -9.227  -8.205  -5.136  1.00 81.92 155 A 1 
ATOM 1218 C CB  . ALA A 1 155 ? -7.533  -5.354  -4.886  1.00 78.77 155 A 1 
ATOM 1219 N N   . PHE A 1 156 ? -10.144 -6.792  -3.653  1.00 81.79 156 A 1 
ATOM 1220 C CA  . PHE A 1 156 ? -10.834 -7.837  -2.896  1.00 81.33 156 A 1 
ATOM 1221 C C   . PHE A 1 156 ? -11.927 -8.529  -3.728  1.00 83.92 156 A 1 
ATOM 1222 O O   . PHE A 1 156 ? -12.038 -9.747  -3.687  1.00 82.76 156 A 1 
ATOM 1223 C CB  . PHE A 1 156 ? -11.395 -7.243  -1.592  1.00 78.47 156 A 1 
ATOM 1224 C CG  . PHE A 1 156 ? -12.908 -7.141  -1.534  1.00 74.93 156 A 1 
ATOM 1225 C CD1 . PHE A 1 156 ? -13.567 -5.943  -1.856  1.00 68.86 156 A 1 
ATOM 1226 C CD2 . PHE A 1 156 ? -13.670 -8.287  -1.217  1.00 67.43 156 A 1 
ATOM 1227 C CE1 . PHE A 1 156 ? -14.972 -5.887  -1.872  1.00 59.90 156 A 1 
ATOM 1228 C CE2 . PHE A 1 156 ? -15.079 -8.228  -1.241  1.00 59.74 156 A 1 
ATOM 1229 C CZ  . PHE A 1 156 ? -15.728 -7.028  -1.573  1.00 59.97 156 A 1 
ATOM 1230 N N   . GLY A 1 157 ? -12.717 -7.776  -4.497  1.00 83.62 157 A 1 
ATOM 1231 C CA  . GLY A 1 157 ? -13.765 -8.325  -5.356  1.00 83.81 157 A 1 
ATOM 1232 C C   . GLY A 1 157 ? -13.181 -9.230  -6.433  1.00 86.41 157 A 1 
ATOM 1233 O O   . GLY A 1 157 ? -13.663 -10.343 -6.635  1.00 86.22 157 A 1 
ATOM 1234 N N   . MET A 1 158 ? -12.068 -8.806  -7.049  1.00 85.08 158 A 1 
ATOM 1235 C CA  . MET A 1 158 ? -11.311 -9.630  -7.993  1.00 86.18 158 A 1 
ATOM 1236 C C   . MET A 1 158 ? -10.788 -10.911 -7.327  1.00 87.01 158 A 1 
ATOM 1237 O O   . MET A 1 158 ? -10.916 -11.992 -7.897  1.00 86.05 158 A 1 
ATOM 1238 C CB  . MET A 1 158 ? -10.155 -8.804  -8.585  1.00 85.66 158 A 1 
ATOM 1239 C CG  . MET A 1 158 ? -9.434  -9.553  -9.713  1.00 81.14 158 A 1 
ATOM 1240 S SD  . MET A 1 158 ? -10.463 -9.996  -11.138 1.00 80.48 158 A 1 
ATOM 1241 C CE  . MET A 1 158 ? -10.721 -8.366  -11.875 1.00 71.02 158 A 1 
ATOM 1242 N N   . ALA A 1 159 ? -10.259 -10.820 -6.103  1.00 86.10 159 A 1 
ATOM 1243 C CA  . ALA A 1 159 ? -9.786  -11.972 -5.340  1.00 85.66 159 A 1 
ATOM 1244 C C   . ALA A 1 159 ? -10.904 -12.998 -5.095  1.00 86.73 159 A 1 
ATOM 1245 O O   . ALA A 1 159 ? -10.716 -14.187 -5.359  1.00 86.82 159 A 1 
ATOM 1246 C CB  . ALA A 1 159 ? -9.171  -11.473 -4.028  1.00 85.04 159 A 1 
ATOM 1247 N N   . VAL A 1 160 ? -12.089 -12.549 -4.674  1.00 86.52 160 A 1 
ATOM 1248 C CA  . VAL A 1 160 ? -13.255 -13.426 -4.456  1.00 86.73 160 A 1 
ATOM 1249 C C   . VAL A 1 160 ? -13.715 -14.070 -5.764  1.00 87.25 160 A 1 
ATOM 1250 O O   . VAL A 1 160 ? -13.941 -15.279 -5.801  1.00 87.47 160 A 1 
ATOM 1251 C CB  . VAL A 1 160 ? -14.404 -12.655 -3.781  1.00 86.53 160 A 1 
ATOM 1252 C CG1 . VAL A 1 160 ? -15.679 -13.501 -3.666  1.00 82.97 160 A 1 
ATOM 1253 C CG2 . VAL A 1 160 ? -14.017 -12.231 -2.359  1.00 83.32 160 A 1 
ATOM 1254 N N   . ILE A 1 161 ? -13.806 -13.307 -6.866  1.00 87.97 161 A 1 
ATOM 1255 C CA  . ILE A 1 161 ? -14.198 -13.836 -8.186  1.00 87.87 161 A 1 
ATOM 1256 C C   . ILE A 1 161 ? -13.230 -14.940 -8.626  1.00 88.58 161 A 1 
ATOM 1257 O O   . ILE A 1 161 ? -13.663 -16.028 -9.010  1.00 88.38 161 A 1 
ATOM 1258 C CB  . ILE A 1 161 ? -14.277 -12.691 -9.228  1.00 88.49 161 A 1 
ATOM 1259 C CG1 . ILE A 1 161 ? -15.481 -11.770 -8.927  1.00 86.39 161 A 1 
ATOM 1260 C CG2 . ILE A 1 161 ? -14.388 -13.238 -10.666 1.00 86.31 161 A 1 
ATOM 1261 C CD1 . ILE A 1 161 ? -15.421 -10.421 -9.665  1.00 79.82 161 A 1 
ATOM 1262 N N   . LEU A 1 162 ? -11.916 -14.694 -8.544  1.00 86.54 162 A 1 
ATOM 1263 C CA  . LEU A 1 162 ? -10.903 -15.674 -8.934  1.00 85.83 162 A 1 
ATOM 1264 C C   . LEU A 1 162 ? -10.905 -16.901 -8.022  1.00 86.41 162 A 1 
ATOM 1265 O O   . LEU A 1 162 ? -10.758 -18.016 -8.519  1.00 87.09 162 A 1 
ATOM 1266 C CB  . LEU A 1 162 ? -9.519  -15.009 -8.956  1.00 86.07 162 A 1 
ATOM 1267 C CG  . LEU A 1 162 ? -9.336  -13.946 -10.054 1.00 85.01 162 A 1 
ATOM 1268 C CD1 . LEU A 1 162 ? -7.945  -13.340 -9.916  1.00 81.14 162 A 1 
ATOM 1269 C CD2 . LEU A 1 162 ? -9.454  -14.509 -11.468 1.00 81.20 162 A 1 
ATOM 1270 N N   . LEU A 1 163 ? -11.130 -16.732 -6.717  1.00 87.55 163 A 1 
ATOM 1271 C CA  . LEU A 1 163 ? -11.268 -17.846 -5.779  1.00 86.57 163 A 1 
ATOM 1272 C C   . LEU A 1 163 ? -12.466 -18.729 -6.147  1.00 86.44 163 A 1 
ATOM 1273 O O   . LEU A 1 163 ? -12.320 -19.947 -6.268  1.00 86.05 163 A 1 
ATOM 1274 C CB  . LEU A 1 163 ? -11.345 -17.285 -4.348  1.00 85.72 163 A 1 
ATOM 1275 C CG  . LEU A 1 163 ? -11.441 -18.376 -3.262  1.00 81.99 163 A 1 
ATOM 1276 C CD1 . LEU A 1 163 ? -10.727 -17.924 -1.997  1.00 76.06 163 A 1 
ATOM 1277 C CD2 . LEU A 1 163 ? -12.887 -18.693 -2.871  1.00 76.09 163 A 1 
ATOM 1278 N N   . VAL A 1 164 ? -13.640 -18.133 -6.399  1.00 87.02 164 A 1 
ATOM 1279 C CA  . VAL A 1 164 ? -14.847 -18.890 -6.768  1.00 87.04 164 A 1 
ATOM 1280 C C   . VAL A 1 164 ? -14.652 -19.622 -8.097  1.00 88.41 164 A 1 
ATOM 1281 O O   . VAL A 1 164 ? -14.964 -20.807 -8.197  1.00 88.97 164 A 1 
ATOM 1282 C CB  . VAL A 1 164 ? -16.083 -17.971 -6.797  1.00 87.90 164 A 1 
ATOM 1283 C CG1 . VAL A 1 164 ? -17.324 -18.674 -7.364  1.00 83.64 164 A 1 
ATOM 1284 C CG2 . VAL A 1 164 ? -16.436 -17.506 -5.378  1.00 84.10 164 A 1 
ATOM 1285 N N   . ILE A 1 165 ? -14.094 -18.957 -9.116  1.00 87.24 165 A 1 
ATOM 1286 C CA  . ILE A 1 165 ? -13.915 -19.561 -10.443 1.00 87.87 165 A 1 
ATOM 1287 C C   . ILE A 1 165 ? -12.841 -20.657 -10.413 1.00 88.68 165 A 1 
ATOM 1288 O O   . ILE A 1 165 ? -13.116 -21.798 -10.780 1.00 88.30 165 A 1 
ATOM 1289 C CB  . ILE A 1 165 ? -13.636 -18.473 -11.509 1.00 89.34 165 A 1 
ATOM 1290 C CG1 . ILE A 1 165 ? -14.883 -17.573 -11.680 1.00 87.48 165 A 1 
ATOM 1291 C CG2 . ILE A 1 165 ? -13.253 -19.109 -12.861 1.00 87.18 165 A 1 
ATOM 1292 C CD1 . ILE A 1 165 ? -14.648 -16.347 -12.574 1.00 81.81 165 A 1 
ATOM 1293 N N   . PHE A 1 166 ? -11.612 -20.331 -9.985  1.00 87.55 166 A 1 
ATOM 1294 C CA  . PHE A 1 166 ? -10.458 -21.218 -10.158 1.00 86.17 166 A 1 
ATOM 1295 C C   . PHE A 1 166 ? -10.280 -22.229 -9.030  1.00 85.50 166 A 1 
ATOM 1296 O O   . PHE A 1 166 ? -9.854  -23.351 -9.301  1.00 83.07 166 A 1 
ATOM 1297 C CB  . PHE A 1 166 ? -9.186  -20.387 -10.354 1.00 87.02 166 A 1 
ATOM 1298 C CG  . PHE A 1 166 ? -9.118  -19.673 -11.690 1.00 87.41 166 A 1 
ATOM 1299 C CD1 . PHE A 1 166 ? -8.716  -20.383 -12.838 1.00 83.15 166 A 1 
ATOM 1300 C CD2 . PHE A 1 166 ? -9.454  -18.313 -11.798 1.00 83.60 166 A 1 
ATOM 1301 C CE1 . PHE A 1 166 ? -8.647  -19.733 -14.084 1.00 81.68 166 A 1 
ATOM 1302 C CE2 . PHE A 1 166 ? -9.390  -17.662 -13.044 1.00 82.17 166 A 1 
ATOM 1303 C CZ  . PHE A 1 166 ? -8.984  -18.370 -14.188 1.00 83.58 166 A 1 
ATOM 1304 N N   . ALA A 1 167 ? -10.607 -21.865 -7.781  1.00 86.18 167 A 1 
ATOM 1305 C CA  . ALA A 1 167 ? -10.435 -22.772 -6.651  1.00 84.85 167 A 1 
ATOM 1306 C C   . ALA A 1 167 ? -11.694 -23.605 -6.368  1.00 85.25 167 A 1 
ATOM 1307 O O   . ALA A 1 167 ? -11.586 -24.816 -6.173  1.00 83.91 167 A 1 
ATOM 1308 C CB  . ALA A 1 167 ? -9.947  -21.990 -5.425  1.00 83.84 167 A 1 
ATOM 1309 N N   . ILE A 1 168 ? -12.886 -22.996 -6.389  1.00 84.97 168 A 1 
ATOM 1310 C CA  . ILE A 1 168 ? -14.130 -23.699 -6.029  1.00 85.46 168 A 1 
ATOM 1311 C C   . ILE A 1 168 ? -14.724 -24.439 -7.229  1.00 87.37 168 A 1 
ATOM 1312 O O   . ILE A 1 168 ? -14.923 -25.654 -7.162  1.00 86.40 168 A 1 
ATOM 1313 C CB  . ILE A 1 168 ? -15.146 -22.747 -5.346  1.00 85.64 168 A 1 
ATOM 1314 C CG1 . ILE A 1 168 ? -14.519 -22.132 -4.073  1.00 83.92 168 A 1 
ATOM 1315 C CG2 . ILE A 1 168 ? -16.452 -23.496 -5.020  1.00 82.56 168 A 1 
ATOM 1316 C CD1 . ILE A 1 168 ? -15.417 -21.120 -3.344  1.00 76.34 168 A 1 
ATOM 1317 N N   . ASN A 1 169 ? -14.981 -23.737 -8.346  1.00 88.30 169 A 1 
ATOM 1318 C CA  . ASN A 1 169 ? -15.679 -24.319 -9.498  1.00 88.79 169 A 1 
ATOM 1319 C C   . ASN A 1 169 ? -14.757 -25.193 -10.355 1.00 89.08 169 A 1 
ATOM 1320 O O   . ASN A 1 169 ? -15.083 -26.345 -10.634 1.00 87.83 169 A 1 
ATOM 1321 C CB  . ASN A 1 169 ? -16.341 -23.201 -10.327 1.00 89.99 169 A 1 
ATOM 1322 C CG  . ASN A 1 169 ? -17.474 -22.492 -9.605  1.00 88.09 169 A 1 
ATOM 1323 O OD1 . ASN A 1 169 ? -18.034 -22.964 -8.632  1.00 78.64 169 A 1 
ATOM 1324 N ND2 . ASN A 1 169 ? -17.872 -21.332 -10.076 1.00 79.99 169 A 1 
ATOM 1325 N N   . LEU A 1 170 ? -13.607 -24.657 -10.778 1.00 87.16 170 A 1 
ATOM 1326 C CA  . LEU A 1 170 ? -12.677 -25.364 -11.669 1.00 87.17 170 A 1 
ATOM 1327 C C   . LEU A 1 170 ? -11.698 -26.282 -10.922 1.00 87.04 170 A 1 
ATOM 1328 O O   . LEU A 1 170 ? -11.155 -27.196 -11.533 1.00 85.33 170 A 1 
ATOM 1329 C CB  . LEU A 1 170 ? -11.928 -24.348 -12.554 1.00 88.98 170 A 1 
ATOM 1330 C CG  . LEU A 1 170 ? -12.807 -23.562 -13.546 1.00 87.51 170 A 1 
ATOM 1331 C CD1 . LEU A 1 170 ? -11.951 -22.518 -14.268 1.00 81.57 170 A 1 
ATOM 1332 C CD2 . LEU A 1 170 ? -13.438 -24.466 -14.607 1.00 82.74 170 A 1 
ATOM 1333 N N   . LYS A 1 171 ? -11.460 -26.063 -9.632  1.00 84.53 171 A 1 
ATOM 1334 C CA  . LYS A 1 171 ? -10.529 -26.833 -8.778  1.00 83.53 171 A 1 
ATOM 1335 C C   . LYS A 1 171 ? -9.098  -26.925 -9.337  1.00 83.18 171 A 1 
ATOM 1336 O O   . LYS A 1 171 ? -8.401  -27.910 -9.115  1.00 80.51 171 A 1 
ATOM 1337 C CB  . LYS A 1 171 ? -11.120 -28.215 -8.437  1.00 84.71 171 A 1 
ATOM 1338 C CG  . LYS A 1 171 ? -12.491 -28.129 -7.756  1.00 85.06 171 A 1 
ATOM 1339 C CD  . LYS A 1 171 ? -12.992 -29.538 -7.422  1.00 80.56 171 A 1 
ATOM 1340 C CE  . LYS A 1 171 ? -14.369 -29.447 -6.765  1.00 78.36 171 A 1 
ATOM 1341 N NZ  . LYS A 1 171 ? -14.912 -30.793 -6.457  1.00 68.05 171 A 1 
ATOM 1342 N N   . ILE A 1 172 ? -8.668  -25.897 -10.079 1.00 83.64 172 A 1 
ATOM 1343 C CA  . ILE A 1 172 ? -7.336  -25.838 -10.706 1.00 81.47 172 A 1 
ATOM 1344 C C   . ILE A 1 172 ? -6.301  -25.220 -9.756  1.00 79.83 172 A 1 
ATOM 1345 O O   . ILE A 1 172 ? -5.110  -25.501 -9.867  1.00 76.29 172 A 1 
ATOM 1346 C CB  . ILE A 1 172 ? -7.419  -25.077 -12.055 1.00 81.52 172 A 1 
ATOM 1347 C CG1 . ILE A 1 172 ? -8.351  -25.807 -13.045 1.00 76.08 172 A 1 
ATOM 1348 C CG2 . ILE A 1 172 ? -6.034  -24.914 -12.717 1.00 74.20 172 A 1 
ATOM 1349 C CD1 . ILE A 1 172 ? -8.716  -24.992 -14.294 1.00 70.40 172 A 1 
ATOM 1350 N N   . ALA A 1 173 ? -6.739  -24.391 -8.817  1.00 80.46 173 A 1 
ATOM 1351 C CA  . ALA A 1 173 ? -5.867  -23.697 -7.875  1.00 79.28 173 A 1 
ATOM 1352 C C   . ALA A 1 173 ? -6.279  -23.986 -6.420  1.00 78.40 173 A 1 
ATOM 1353 O O   . ALA A 1 173 ? -7.464  -24.170 -6.147  1.00 75.21 173 A 1 
ATOM 1354 C CB  . ALA A 1 173 ? -5.897  -22.204 -8.204  1.00 78.55 173 A 1 
ATOM 1355 N N   . PRO A 1 174 ? -5.324  -24.019 -5.474  1.00 79.00 174 A 1 
ATOM 1356 C CA  . PRO A 1 174 ? -5.643  -24.190 -4.062  1.00 77.40 174 A 1 
ATOM 1357 C C   . PRO A 1 174 ? -6.378  -22.958 -3.515  1.00 77.98 174 A 1 
ATOM 1358 O O   . PRO A 1 174 ? -6.101  -21.828 -3.915  1.00 75.21 174 A 1 
ATOM 1359 C CB  . PRO A 1 174 ? -4.295  -24.432 -3.375  1.00 74.45 174 A 1 
ATOM 1360 C CG  . PRO A 1 174 ? -3.306  -23.665 -4.255  1.00 73.01 174 A 1 
ATOM 1361 C CD  . PRO A 1 174 ? -3.887  -23.829 -5.657  1.00 75.95 174 A 1 
ATOM 1362 N N   . VAL A 1 175 ? -7.302  -23.182 -2.572  1.00 74.42 175 A 1 
ATOM 1363 C CA  . VAL A 1 175 ? -8.021  -22.108 -1.857  1.00 72.65 175 A 1 
ATOM 1364 C C   . VAL A 1 175 ? -7.076  -21.324 -0.946  1.00 71.81 175 A 1 
ATOM 1365 O O   . VAL A 1 175 ? -7.158  -20.106 -0.864  1.00 66.94 175 A 1 
ATOM 1366 C CB  . VAL A 1 175 ? -9.192  -22.692 -1.042  1.00 71.57 175 A 1 
ATOM 1367 C CG1 . VAL A 1 175 ? -9.945  -21.622 -0.236  1.00 65.90 175 A 1 
ATOM 1368 C CG2 . VAL A 1 175 ? -10.214 -23.385 -1.947  1.00 67.67 175 A 1 
ATOM 1369 N N   . ALA A 1 176 ? -6.152  -22.031 -0.296  1.00 71.13 176 A 1 
ATOM 1370 C CA  . ALA A 1 176 ? -5.112  -21.468 0.550   1.00 68.94 176 A 1 
ATOM 1371 C C   . ALA A 1 176 ? -3.774  -22.128 0.205   1.00 68.34 176 A 1 
ATOM 1372 O O   . ALA A 1 176 ? -3.716  -23.335 -0.045  1.00 62.44 176 A 1 
ATOM 1373 C CB  . ALA A 1 176 ? -5.494  -21.669 2.021   1.00 64.00 176 A 1 
ATOM 1374 N N   . GLY A 1 177 ? -2.689  -21.342 0.180   1.00 63.12 177 A 1 
ATOM 1375 C CA  . GLY A 1 177 ? -1.337  -21.858 -0.011  1.00 60.56 177 A 1 
ATOM 1376 C C   . GLY A 1 177 ? -0.779  -22.455 1.284   1.00 60.74 177 A 1 
ATOM 1377 O O   . GLY A 1 177 ? -1.046  -21.960 2.377   1.00 53.92 177 A 1 
ATOM 1378 N N   . GLY A 1 178 ? 0.018   -23.522 1.161   1.00 55.70 178 A 1 
ATOM 1379 C CA  . GLY A 1 178 ? 0.776   -24.075 2.284   1.00 53.92 178 A 1 
ATOM 1380 C C   . GLY A 1 178 ? 1.923   -23.140 2.682   1.00 54.44 178 A 1 
ATOM 1381 O O   . GLY A 1 178 ? 2.664   -22.663 1.823   1.00 50.18 178 A 1 
ATOM 1382 N N   . TYR A 1 179 ? 2.097   -22.891 3.986   1.00 50.13 179 A 1 
ATOM 1383 C CA  . TYR A 1 179 ? 3.204   -22.091 4.503   1.00 50.05 179 A 1 
ATOM 1384 C C   . TYR A 1 179 ? 4.526   -22.855 4.341   1.00 52.10 179 A 1 
ATOM 1385 O O   . TYR A 1 179 ? 4.675   -23.952 4.872   1.00 48.42 179 A 1 
ATOM 1386 C CB  . TYR A 1 179 ? 2.922   -21.732 5.967   1.00 43.96 179 A 1 
ATOM 1387 C CG  . TYR A 1 179 ? 3.860   -20.695 6.544   1.00 39.32 179 A 1 
ATOM 1388 C CD1 . TYR A 1 179 ? 5.014   -21.089 7.249   1.00 35.77 179 A 1 
ATOM 1389 C CD2 . TYR A 1 179 ? 3.573   -19.328 6.384   1.00 35.36 179 A 1 
ATOM 1390 C CE1 . TYR A 1 179 ? 5.871   -20.115 7.796   1.00 30.91 179 A 1 
ATOM 1391 C CE2 . TYR A 1 179 ? 4.427   -18.353 6.929   1.00 32.20 179 A 1 
ATOM 1392 C CZ  . TYR A 1 179 ? 5.576   -18.744 7.640   1.00 31.83 179 A 1 
ATOM 1393 O OH  . TYR A 1 179 ? 6.395   -17.798 8.172   1.00 29.95 179 A 1 
ATOM 1394 N N   . ASN A 1 180 ? 5.480   -22.278 3.612   1.00 51.08 180 A 1 
ATOM 1395 C CA  . ASN A 1 180 ? 6.832   -22.824 3.543   1.00 51.27 180 A 1 
ATOM 1396 C C   . ASN A 1 180 ? 7.686   -22.195 4.656   1.00 52.16 180 A 1 
ATOM 1397 O O   . ASN A 1 180 ? 8.090   -21.036 4.547   1.00 49.18 180 A 1 
ATOM 1398 C CB  . ASN A 1 180 ? 7.410   -22.626 2.131   1.00 47.53 180 A 1 
ATOM 1399 C CG  . ASN A 1 180 ? 8.733   -23.355 1.960   1.00 43.57 180 A 1 
ATOM 1400 O OD1 . ASN A 1 180 ? 9.355   -23.809 2.898   1.00 41.51 180 A 1 
ATOM 1401 N ND2 . ASN A 1 180 ? 9.201   -23.511 0.745   1.00 40.81 180 A 1 
ATOM 1402 N N   . PHE A 1 181 ? 7.933   -22.958 5.717   1.00 47.73 181 A 1 
ATOM 1403 C CA  . PHE A 1 181 ? 8.701   -22.508 6.883   1.00 47.72 181 A 1 
ATOM 1404 C C   . PHE A 1 181 ? 10.186  -22.255 6.584   1.00 49.93 181 A 1 
ATOM 1405 O O   . PHE A 1 181 ? 10.831  -21.521 7.328   1.00 46.37 181 A 1 
ATOM 1406 C CB  . PHE A 1 181 ? 8.539   -23.532 8.018   1.00 41.85 181 A 1 
ATOM 1407 C CG  . PHE A 1 181 ? 7.152   -23.552 8.633   1.00 38.11 181 A 1 
ATOM 1408 C CD1 . PHE A 1 181 ? 6.829   -22.635 9.654   1.00 34.29 181 A 1 
ATOM 1409 C CD2 . PHE A 1 181 ? 6.184   -24.472 8.196   1.00 34.20 181 A 1 
ATOM 1410 C CE1 . PHE A 1 181 ? 5.547   -22.638 10.231  1.00 30.41 181 A 1 
ATOM 1411 C CE2 . PHE A 1 181 ? 4.899   -24.474 8.767   1.00 31.13 181 A 1 
ATOM 1412 C CZ  . PHE A 1 181 ? 4.581   -23.558 9.788   1.00 31.46 181 A 1 
ATOM 1413 N N   . ASP A 1 182 ? 10.717  -22.806 5.486   1.00 52.36 182 A 1 
ATOM 1414 C CA  . ASP A 1 182 ? 12.139  -22.704 5.135   1.00 53.91 182 A 1 
ATOM 1415 C C   . ASP A 1 182 ? 12.485  -21.409 4.380   1.00 55.46 182 A 1 
ATOM 1416 O O   . ASP A 1 182 ? 13.658  -21.119 4.131   1.00 52.53 182 A 1 
ATOM 1417 C CB  . ASP A 1 182 ? 12.547  -23.937 4.314   1.00 50.17 182 A 1 
ATOM 1418 C CG  . ASP A 1 182 ? 12.344  -25.262 5.057   1.00 46.58 182 A 1 
ATOM 1419 O OD1 . ASP A 1 182 ? 12.551  -25.285 6.290   1.00 43.12 182 A 1 
ATOM 1420 O OD2 . ASP A 1 182 ? 12.000  -26.247 4.369   1.00 42.27 182 A 1 
ATOM 1421 N N   . MET A 1 183 ? 11.487  -20.613 3.981   1.00 60.45 183 A 1 
ATOM 1422 C CA  . MET A 1 183 ? 11.707  -19.379 3.226   1.00 61.86 183 A 1 
ATOM 1423 C C   . MET A 1 183 ? 11.519  -18.128 4.083   1.00 64.53 183 A 1 
ATOM 1424 O O   . MET A 1 183 ? 10.410  -17.766 4.475   1.00 61.54 183 A 1 
ATOM 1425 C CB  . MET A 1 183 ? 10.847  -19.335 1.957   1.00 56.84 183 A 1 
ATOM 1426 C CG  . MET A 1 183 ? 11.401  -20.297 0.900   1.00 51.45 183 A 1 
ATOM 1427 S SD  . MET A 1 183 ? 11.325  -19.647 -0.778  1.00 47.50 183 A 1 
ATOM 1428 C CE  . MET A 1 183 ? 12.295  -20.909 -1.629  1.00 43.96 183 A 1 
ATOM 1429 N N   . ILE A 1 184 ? 12.624  -17.410 4.285   1.00 62.30 184 A 1 
ATOM 1430 C CA  . ILE A 1 184 ? 12.599  -16.067 4.869   1.00 63.56 184 A 1 
ATOM 1431 C C   . ILE A 1 184 ? 12.002  -15.100 3.831   1.00 65.78 184 A 1 
ATOM 1432 O O   . ILE A 1 184 ? 12.471  -15.088 2.688   1.00 61.98 184 A 1 
ATOM 1433 C CB  . ILE A 1 184 ? 14.011  -15.631 5.328   1.00 59.71 184 A 1 
ATOM 1434 C CG1 . ILE A 1 184 ? 14.570  -16.635 6.365   1.00 55.55 184 A 1 
ATOM 1435 C CG2 . ILE A 1 184 ? 13.966  -14.208 5.915   1.00 54.74 184 A 1 
ATOM 1436 C CD1 . ILE A 1 184 ? 16.029  -16.376 6.769   1.00 49.50 184 A 1 
ATOM 1437 N N   . PRO A 1 185 ? 10.999  -14.267 4.202   1.00 65.81 185 A 1 
ATOM 1438 C CA  . PRO A 1 185 ? 10.453  -13.238 3.324   1.00 66.97 185 A 1 
ATOM 1439 C C   . PRO A 1 185 ? 11.544  -12.237 2.927   1.00 68.82 185 A 1 
ATOM 1440 O O   . PRO A 1 185 ? 11.880  -11.317 3.669   1.00 65.90 185 A 1 
ATOM 1441 C CB  . PRO A 1 185 ? 9.302   -12.575 4.089   1.00 64.32 185 A 1 
ATOM 1442 C CG  . PRO A 1 185 ? 8.971   -13.552 5.201   1.00 60.87 185 A 1 
ATOM 1443 C CD  . PRO A 1 185 ? 10.279  -14.278 5.460   1.00 63.45 185 A 1 
ATOM 1444 N N   . ASN A 1 186 ? 12.121  -12.426 1.747   1.00 67.78 186 A 1 
ATOM 1445 C CA  . ASN A 1 186 ? 13.074  -11.505 1.144   1.00 67.36 186 A 1 
ATOM 1446 C C   . ASN A 1 186 ? 12.715  -11.319 -0.337  1.00 68.31 186 A 1 
ATOM 1447 O O   . ASN A 1 186 ? 12.115  -12.190 -0.963  1.00 63.95 186 A 1 
ATOM 1448 C CB  . ASN A 1 186 ? 14.518  -11.987 1.413   1.00 63.41 186 A 1 
ATOM 1449 C CG  . ASN A 1 186 ? 14.890  -13.321 0.789   1.00 59.24 186 A 1 
ATOM 1450 O OD1 . ASN A 1 186 ? 14.488  -13.675 -0.295  1.00 55.51 186 A 1 
ATOM 1451 N ND2 . ASN A 1 186 ? 15.747  -14.085 1.430   1.00 56.78 186 A 1 
ATOM 1452 N N   . LEU A 1 187 ? 13.082  -10.194 -0.923  1.00 71.42 187 A 1 
ATOM 1453 C CA  . LEU A 1 187 ? 12.805  -9.904  -2.339  1.00 71.50 187 A 1 
ATOM 1454 C C   . LEU A 1 187 ? 13.725  -10.679 -3.307  1.00 73.22 187 A 1 
ATOM 1455 O O   . LEU A 1 187 ? 13.993  -10.230 -4.423  1.00 69.15 187 A 1 
ATOM 1456 C CB  . LEU A 1 187 ? 12.844  -8.379  -2.565  1.00 68.33 187 A 1 
ATOM 1457 C CG  . LEU A 1 187 ? 11.717  -7.597  -1.865  1.00 65.22 187 A 1 
ATOM 1458 C CD1 . LEU A 1 187 ? 11.978  -6.098  -2.003  1.00 62.79 187 A 1 
ATOM 1459 C CD2 . LEU A 1 187 ? 10.346  -7.897  -2.472  1.00 60.69 187 A 1 
ATOM 1460 N N   . SER A 1 188 ? 14.256  -11.842 -2.896  1.00 71.09 188 A 1 
ATOM 1461 C CA  . SER A 1 188 ? 15.058  -12.695 -3.771  1.00 73.18 188 A 1 
ATOM 1462 C C   . SER A 1 188 ? 14.189  -13.345 -4.847  1.00 75.90 188 A 1 
ATOM 1463 O O   . SER A 1 188 ? 13.012  -13.641 -4.635  1.00 74.37 188 A 1 
ATOM 1464 C CB  . SER A 1 188 ? 15.831  -13.758 -2.985  1.00 71.41 188 A 1 
ATOM 1465 O OG  . SER A 1 188 ? 14.977  -14.760 -2.461  1.00 64.92 188 A 1 
ATOM 1466 N N   . TRP A 1 189 ? 14.798  -13.646 -5.990  1.00 77.53 189 A 1 
ATOM 1467 C CA  . TRP A 1 189 ? 14.106  -14.333 -7.080  1.00 76.88 189 A 1 
ATOM 1468 C C   . TRP A 1 189 ? 13.488  -15.671 -6.645  1.00 76.88 189 A 1 
ATOM 1469 O O   . TRP A 1 189 ? 12.365  -15.991 -7.028  1.00 73.35 189 A 1 
ATOM 1470 C CB  . TRP A 1 189 ? 15.093  -14.535 -8.236  1.00 75.58 189 A 1 
ATOM 1471 C CG  . TRP A 1 189 ? 14.502  -15.208 -9.432  1.00 72.02 189 A 1 
ATOM 1472 C CD1 . TRP A 1 189 ? 14.891  -16.393 -9.950  1.00 67.67 189 A 1 
ATOM 1473 C CD2 . TRP A 1 189 ? 13.392  -14.751 -10.266 1.00 68.09 189 A 1 
ATOM 1474 N NE1 . TRP A 1 189 ? 14.112  -16.694 -11.043 1.00 61.51 189 A 1 
ATOM 1475 C CE2 . TRP A 1 189 ? 13.168  -15.722 -11.285 1.00 64.09 189 A 1 
ATOM 1476 C CE3 . TRP A 1 189 ? 12.555  -13.616 -10.263 1.00 61.25 189 A 1 
ATOM 1477 C CZ2 . TRP A 1 189 ? 12.161  -15.583 -12.255 1.00 62.07 189 A 1 
ATOM 1478 C CZ3 . TRP A 1 189 ? 11.536  -13.462 -11.232 1.00 60.24 189 A 1 
ATOM 1479 C CH2 . TRP A 1 189 ? 11.341  -14.441 -12.225 1.00 58.86 189 A 1 
ATOM 1480 N N   . ARG A 1 190 ? 14.179  -16.433 -5.780  1.00 76.58 190 A 1 
ATOM 1481 C CA  . ARG A 1 190 ? 13.686  -17.708 -5.238  1.00 75.30 190 A 1 
ATOM 1482 C C   . ARG A 1 190 ? 12.437  -17.534 -4.376  1.00 75.65 190 A 1 
ATOM 1483 O O   . ARG A 1 190 ? 11.505  -18.321 -4.492  1.00 74.00 190 A 1 
ATOM 1484 C CB  . ARG A 1 190 ? 14.781  -18.401 -4.416  1.00 74.36 190 A 1 
ATOM 1485 C CG  . ARG A 1 190 ? 15.947  -18.900 -5.276  1.00 68.21 190 A 1 
ATOM 1486 C CD  . ARG A 1 190 ? 16.951  -19.656 -4.392  1.00 65.27 190 A 1 
ATOM 1487 N NE  . ARG A 1 190 ? 18.081  -20.187 -5.175  1.00 58.29 190 A 1 
ATOM 1488 C CZ  . ARG A 1 190 ? 19.149  -20.797 -4.684  1.00 52.00 190 A 1 
ATOM 1489 N NH1 . ARG A 1 190 ? 19.314  -20.980 -3.402  1.00 48.37 190 A 1 
ATOM 1490 N NH2 . ARG A 1 190 ? 20.081  -21.238 -5.483  1.00 46.18 190 A 1 
ATOM 1491 N N   . PHE A 1 191 ? 12.397  -16.498 -3.543  1.00 75.39 191 A 1 
ATOM 1492 C CA  . PHE A 1 191 ? 11.224  -16.186 -2.731  1.00 74.52 191 A 1 
ATOM 1493 C C   . PHE A 1 191 ? 10.035  -15.782 -3.609  1.00 75.63 191 A 1 
ATOM 1494 O O   . PHE A 1 191 ? 8.951   -16.326 -3.445  1.00 75.55 191 A 1 
ATOM 1495 C CB  . PHE A 1 191 ? 11.563  -15.096 -1.716  1.00 72.84 191 A 1 
ATOM 1496 C CG  . PHE A 1 191 ? 10.369  -14.685 -0.880  1.00 70.26 191 A 1 
ATOM 1497 C CD1 . PHE A 1 191 ? 9.694   -13.484 -1.159  1.00 65.83 191 A 1 
ATOM 1498 C CD2 . PHE A 1 191 ? 9.904   -15.528 0.144   1.00 65.49 191 A 1 
ATOM 1499 C CE1 . PHE A 1 191 ? 8.564   -13.121 -0.409  1.00 62.15 191 A 1 
ATOM 1500 C CE2 . PHE A 1 191 ? 8.773   -15.166 0.892   1.00 62.69 191 A 1 
ATOM 1501 C CZ  . PHE A 1 191 ? 8.103   -13.961 0.618   1.00 64.02 191 A 1 
ATOM 1502 N N   . ILE A 1 192 ? 10.249  -14.907 -4.604  1.00 76.77 192 A 1 
ATOM 1503 C CA  . ILE A 1 192 ? 9.196   -14.494 -5.545  1.00 75.32 192 A 1 
ATOM 1504 C C   . ILE A 1 192 ? 8.631   -15.704 -6.304  1.00 76.14 192 A 1 
ATOM 1505 O O   . ILE A 1 192 ? 7.416   -15.855 -6.403  1.00 75.17 192 A 1 
ATOM 1506 C CB  . ILE A 1 192 ? 9.726   -13.406 -6.505  1.00 75.13 192 A 1 
ATOM 1507 C CG1 . ILE A 1 192 ? 10.101  -12.130 -5.718  1.00 70.56 192 A 1 
ATOM 1508 C CG2 . ILE A 1 192 ? 8.681   -13.077 -7.591  1.00 69.16 192 A 1 
ATOM 1509 C CD1 . ILE A 1 192 ? 10.890  -11.103 -6.539  1.00 62.18 192 A 1 
ATOM 1510 N N   . GLN A 1 193 ? 9.481   -16.619 -6.792  1.00 77.40 193 A 1 
ATOM 1511 C CA  . GLN A 1 193 ? 9.039   -17.868 -7.426  1.00 76.67 193 A 1 
ATOM 1512 C C   . GLN A 1 193 ? 8.219   -18.752 -6.474  1.00 76.71 193 A 1 
ATOM 1513 O O   . GLN A 1 193 ? 7.213   -19.325 -6.891  1.00 75.47 193 A 1 
ATOM 1514 C CB  . GLN A 1 193 ? 10.248  -18.665 -7.928  1.00 77.16 193 A 1 
ATOM 1515 C CG  . GLN A 1 193 ? 10.855  -18.071 -9.202  1.00 70.75 193 A 1 
ATOM 1516 C CD  . GLN A 1 193 ? 12.033  -18.900 -9.707  1.00 66.95 193 A 1 
ATOM 1517 O OE1 . GLN A 1 193 ? 12.807  -19.488 -8.968  1.00 60.82 193 A 1 
ATOM 1518 N NE2 . GLN A 1 193 ? 12.218  -18.990 -11.007 1.00 58.31 193 A 1 
ATOM 1519 N N   . SER A 1 194 ? 8.608   -18.840 -5.200  1.00 77.53 194 A 1 
ATOM 1520 C CA  . SER A 1 194 ? 7.848   -19.568 -4.182  1.00 76.08 194 A 1 
ATOM 1521 C C   . SER A 1 194 ? 6.484   -18.927 -3.932  1.00 76.70 194 A 1 
ATOM 1522 O O   . SER A 1 194 ? 5.484   -19.632 -3.875  1.00 75.01 194 A 1 
ATOM 1523 C CB  . SER A 1 194 ? 8.637   -19.645 -2.883  1.00 73.79 194 A 1 
ATOM 1524 O OG  . SER A 1 194 ? 7.951   -20.463 -1.955  1.00 63.63 194 A 1 
ATOM 1525 N N   . VAL A 1 195 ? 6.406   -17.597 -3.859  1.00 77.14 195 A 1 
ATOM 1526 C CA  . VAL A 1 195 ? 5.128   -16.883 -3.722  1.00 76.18 195 A 1 
ATOM 1527 C C   . VAL A 1 195 ? 4.221   -17.160 -4.922  1.00 77.09 195 A 1 
ATOM 1528 O O   . VAL A 1 195 ? 3.055   -17.493 -4.735  1.00 76.95 195 A 1 
ATOM 1529 C CB  . VAL A 1 195 ? 5.353   -15.372 -3.526  1.00 74.72 195 A 1 
ATOM 1530 C CG1 . VAL A 1 195 ? 4.046   -14.575 -3.579  1.00 69.52 195 A 1 
ATOM 1531 C CG2 . VAL A 1 195 ? 5.994   -15.094 -2.163  1.00 70.19 195 A 1 
ATOM 1532 N N   . ILE A 1 196 ? 4.741   -17.109 -6.155  1.00 77.57 196 A 1 
ATOM 1533 C CA  . ILE A 1 196 ? 3.956   -17.382 -7.367  1.00 76.55 196 A 1 
ATOM 1534 C C   . ILE A 1 196 ? 3.473   -18.841 -7.412  1.00 76.87 196 A 1 
ATOM 1535 O O   . ILE A 1 196 ? 2.352   -19.098 -7.836  1.00 75.24 196 A 1 
ATOM 1536 C CB  . ILE A 1 196 ? 4.772   -17.014 -8.627  1.00 76.64 196 A 1 
ATOM 1537 C CG1 . ILE A 1 196 ? 5.035   -15.491 -8.674  1.00 73.97 196 A 1 
ATOM 1538 C CG2 . ILE A 1 196 ? 4.045   -17.448 -9.918  1.00 72.80 196 A 1 
ATOM 1539 C CD1 . ILE A 1 196 ? 6.113   -15.085 -9.685  1.00 67.24 196 A 1 
ATOM 1540 N N   . SER A 1 197 ? 4.286   -19.811 -6.976  1.00 76.66 197 A 1 
ATOM 1541 C CA  . SER A 1 197 ? 3.916   -21.232 -7.014  1.00 76.04 197 A 1 
ATOM 1542 C C   . SER A 1 197 ? 2.942   -21.642 -5.908  1.00 76.59 197 A 1 
ATOM 1543 O O   . SER A 1 197 ? 2.042   -22.436 -6.163  1.00 73.86 197 A 1 
ATOM 1544 C CB  . SER A 1 197 ? 5.158   -22.126 -6.986  1.00 74.43 197 A 1 
ATOM 1545 O OG  . SER A 1 197 ? 5.960   -21.879 -5.851  1.00 66.64 197 A 1 
ATOM 1546 N N   . HIS A 1 198 ? 3.084   -21.100 -4.699  1.00 77.81 198 A 1 
ATOM 1547 C CA  . HIS A 1 198 ? 2.234   -21.451 -3.553  1.00 76.60 198 A 1 
ATOM 1548 C C   . HIS A 1 198 ? 0.991   -20.562 -3.434  1.00 77.70 198 A 1 
ATOM 1549 O O   . HIS A 1 198 ? -0.049  -21.019 -2.969  1.00 75.30 198 A 1 
ATOM 1550 C CB  . HIS A 1 198 ? 3.062   -21.418 -2.261  1.00 74.19 198 A 1 
ATOM 1551 C CG  . HIS A 1 198 ? 4.149   -22.462 -2.224  1.00 69.45 198 A 1 
ATOM 1552 N ND1 . HIS A 1 198 ? 5.374   -22.387 -2.831  1.00 61.98 198 A 1 
ATOM 1553 C CD2 . HIS A 1 198 ? 4.088   -23.689 -1.612  1.00 62.17 198 A 1 
ATOM 1554 C CE1 . HIS A 1 198 ? 6.032   -23.533 -2.606  1.00 59.34 198 A 1 
ATOM 1555 N NE2 . HIS A 1 198 ? 5.286   -24.360 -1.857  1.00 60.25 198 A 1 
ATOM 1556 N N   . TYR A 1 199 ? 1.077   -19.308 -3.886  1.00 80.23 199 A 1 
ATOM 1557 C CA  . TYR A 1 199 ? 0.013   -18.306 -3.806  1.00 81.48 199 A 1 
ATOM 1558 C C   . TYR A 1 199 ? -0.300  -17.677 -5.179  1.00 84.02 199 A 1 
ATOM 1559 O O   . TYR A 1 199 ? -0.261  -16.453 -5.330  1.00 82.97 199 A 1 
ATOM 1560 C CB  . TYR A 1 199 ? 0.380   -17.268 -2.744  1.00 78.46 199 A 1 
ATOM 1561 C CG  . TYR A 1 199 ? 0.576   -17.834 -1.353  1.00 75.91 199 A 1 
ATOM 1562 C CD1 . TYR A 1 199 ? -0.540  -18.070 -0.529  1.00 72.19 199 A 1 
ATOM 1563 C CD2 . TYR A 1 199 ? 1.872   -18.111 -0.878  1.00 71.90 199 A 1 
ATOM 1564 C CE1 . TYR A 1 199 ? -0.364  -18.567 0.773   1.00 66.69 199 A 1 
ATOM 1565 C CE2 . TYR A 1 199 ? 2.050   -18.614 0.424   1.00 66.95 199 A 1 
ATOM 1566 C CZ  . TYR A 1 199 ? 0.932   -18.837 1.254   1.00 67.31 199 A 1 
ATOM 1567 O OH  . TYR A 1 199 ? 1.102   -19.307 2.517   1.00 64.34 199 A 1 
ATOM 1568 N N   . PRO A 1 200 ? -0.621  -18.488 -6.226  1.00 82.85 200 A 1 
ATOM 1569 C CA  . PRO A 1 200 ? -0.831  -17.971 -7.576  1.00 84.52 200 A 1 
ATOM 1570 C C   . PRO A 1 200 ? -2.052  -17.051 -7.674  1.00 86.56 200 A 1 
ATOM 1571 O O   . PRO A 1 200 ? -1.986  -16.028 -8.353  1.00 86.22 200 A 1 
ATOM 1572 C CB  . PRO A 1 200 ? -0.984  -19.213 -8.463  1.00 82.54 200 A 1 
ATOM 1573 C CG  . PRO A 1 200 ? -1.492  -20.289 -7.506  1.00 79.88 200 A 1 
ATOM 1574 C CD  . PRO A 1 200 ? -0.778  -19.941 -6.209  1.00 83.26 200 A 1 
ATOM 1575 N N   . LEU A 1 201 ? -3.155  -17.372 -6.993  1.00 84.14 201 A 1 
ATOM 1576 C CA  . LEU A 1 201 ? -4.394  -16.590 -7.063  1.00 85.95 201 A 1 
ATOM 1577 C C   . LEU A 1 201 ? -4.264  -15.187 -6.450  1.00 87.28 201 A 1 
ATOM 1578 O O   . LEU A 1 201 ? -4.656  -14.237 -7.129  1.00 87.06 201 A 1 
ATOM 1579 C CB  . LEU A 1 201 ? -5.570  -17.357 -6.444  1.00 85.51 201 A 1 
ATOM 1580 C CG  . LEU A 1 201 ? -6.001  -18.630 -7.184  1.00 84.14 201 A 1 
ATOM 1581 C CD1 . LEU A 1 201 ? -7.197  -19.233 -6.445  1.00 81.02 201 A 1 
ATOM 1582 C CD2 . LEU A 1 201 ? -6.416  -18.360 -8.632  1.00 80.81 201 A 1 
ATOM 1583 N N   . PRO A 1 202 ? -3.720  -14.988 -5.230  1.00 88.00 202 A 1 
ATOM 1584 C CA  . PRO A 1 202 ? -3.535  -13.641 -4.692  1.00 87.56 202 A 1 
ATOM 1585 C C   . PRO A 1 202 ? -2.562  -12.820 -5.539  1.00 88.68 202 A 1 
ATOM 1586 O O   . PRO A 1 202 ? -2.847  -11.658 -5.831  1.00 88.24 202 A 1 
ATOM 1587 C CB  . PRO A 1 202 ? -3.047  -13.820 -3.249  1.00 85.59 202 A 1 
ATOM 1588 C CG  . PRO A 1 202 ? -2.475  -15.233 -3.207  1.00 83.85 202 A 1 
ATOM 1589 C CD  . PRO A 1 202 ? -3.328  -15.978 -4.223  1.00 86.58 202 A 1 
ATOM 1590 N N   . PHE A 1 203 ? -1.478  -13.428 -6.026  1.00 87.04 203 A 1 
ATOM 1591 C CA  . PHE A 1 203 ? -0.550  -12.764 -6.940  1.00 88.03 203 A 1 
ATOM 1592 C C   . PHE A 1 203 ? -1.261  -12.320 -8.225  1.00 88.80 203 A 1 
ATOM 1593 O O   . PHE A 1 203 ? -1.210  -11.146 -8.590  1.00 88.92 203 A 1 
ATOM 1594 C CB  . PHE A 1 203 ? 0.626   -13.704 -7.246  1.00 88.01 203 A 1 
ATOM 1595 C CG  . PHE A 1 203 ? 1.685   -13.068 -8.122  1.00 87.64 203 A 1 
ATOM 1596 C CD1 . PHE A 1 203 ? 1.635   -13.206 -9.522  1.00 84.73 203 A 1 
ATOM 1597 C CD2 . PHE A 1 203 ? 2.719   -12.314 -7.534  1.00 85.02 203 A 1 
ATOM 1598 C CE1 . PHE A 1 203 ? 2.608   -12.587 -10.329 1.00 83.16 203 A 1 
ATOM 1599 C CE2 . PHE A 1 203 ? 3.690   -11.698 -8.338  1.00 83.25 203 A 1 
ATOM 1600 C CZ  . PHE A 1 203 ? 3.634   -11.831 -9.737  1.00 84.81 203 A 1 
ATOM 1601 N N   . PHE A 1 204 ? -1.977  -13.238 -8.882  1.00 90.18 204 A 1 
ATOM 1602 C CA  . PHE A 1 204 ? -2.688  -12.959 -10.128 1.00 90.34 204 A 1 
ATOM 1603 C C   . PHE A 1 204 ? -3.805  -11.922 -9.955  1.00 91.33 204 A 1 
ATOM 1604 O O   . PHE A 1 204 ? -3.976  -11.063 -10.816 1.00 90.56 204 A 1 
ATOM 1605 C CB  . PHE A 1 204 ? -3.230  -14.278 -10.689 1.00 89.18 204 A 1 
ATOM 1606 C CG  . PHE A 1 204 ? -3.825  -14.157 -12.076 1.00 83.01 204 A 1 
ATOM 1607 C CD1 . PHE A 1 204 ? -5.187  -14.442 -12.298 1.00 76.21 204 A 1 
ATOM 1608 C CD2 . PHE A 1 204 ? -3.010  -13.771 -13.156 1.00 73.54 204 A 1 
ATOM 1609 C CE1 . PHE A 1 204 ? -5.724  -14.348 -13.591 1.00 68.01 204 A 1 
ATOM 1610 C CE2 . PHE A 1 204 ? -3.552  -13.669 -14.447 1.00 68.21 204 A 1 
ATOM 1611 C CZ  . PHE A 1 204 ? -4.909  -13.959 -14.667 1.00 66.21 204 A 1 
ATOM 1612 N N   . SER A 1 205 ? -4.516  -11.944 -8.823  1.00 90.07 205 A 1 
ATOM 1613 C CA  . SER A 1 205 ? -5.539  -10.940 -8.487  1.00 89.65 205 A 1 
ATOM 1614 C C   . SER A 1 205 ? -4.955  -9.528  -8.474  1.00 89.96 205 A 1 
ATOM 1615 O O   . SER A 1 205 ? -5.498  -8.622  -9.102  1.00 89.04 205 A 1 
ATOM 1616 C CB  . SER A 1 205 ? -6.160  -11.215 -7.112  1.00 89.06 205 A 1 
ATOM 1617 O OG  . SER A 1 205 ? -6.725  -12.501 -7.050  1.00 80.59 205 A 1 
ATOM 1618 N N   . ILE A 1 206 ? -3.812  -9.347  -7.803  1.00 90.38 206 A 1 
ATOM 1619 C CA  . ILE A 1 206 ? -3.133  -8.051  -7.710  1.00 90.34 206 A 1 
ATOM 1620 C C   . ILE A 1 206 ? -2.572  -7.631  -9.077  1.00 90.45 206 A 1 
ATOM 1621 O O   . ILE A 1 206 ? -2.702  -6.469  -9.459  1.00 89.53 206 A 1 
ATOM 1622 C CB  . ILE A 1 206 ? -2.043  -8.102  -6.615  1.00 90.05 206 A 1 
ATOM 1623 C CG1 . ILE A 1 206 ? -2.676  -8.347  -5.221  1.00 89.27 206 A 1 
ATOM 1624 C CG2 . ILE A 1 206 ? -1.237  -6.792  -6.592  1.00 88.91 206 A 1 
ATOM 1625 C CD1 . ILE A 1 206 ? -1.657  -8.743  -4.144  1.00 85.22 206 A 1 
ATOM 1626 N N   . VAL A 1 207 ? -2.006  -8.575  -9.854  1.00 91.64 207 A 1 
ATOM 1627 C CA  . VAL A 1 207 ? -1.523  -8.320  -11.223 1.00 91.96 207 A 1 
ATOM 1628 C C   . VAL A 1 207 ? -2.654  -7.807  -12.116 1.00 91.95 207 A 1 
ATOM 1629 O O   . VAL A 1 207 ? -2.475  -6.795  -12.790 1.00 91.18 207 A 1 
ATOM 1630 C CB  . VAL A 1 207 ? -0.872  -9.584  -11.827 1.00 92.07 207 A 1 
ATOM 1631 C CG1 . VAL A 1 207 ? -0.598  -9.464  -13.333 1.00 89.67 207 A 1 
ATOM 1632 C CG2 . VAL A 1 207 ? 0.478   -9.878  -11.163 1.00 89.80 207 A 1 
ATOM 1633 N N   . LEU A 1 208 ? -3.825  -8.458  -12.111 1.00 92.00 208 A 1 
ATOM 1634 C CA  . LEU A 1 208 ? -4.971  -8.043  -12.923 1.00 91.78 208 A 1 
ATOM 1635 C C   . LEU A 1 208 ? -5.466  -6.646  -12.553 1.00 91.31 208 A 1 
ATOM 1636 O O   . LEU A 1 208 ? -5.698  -5.825  -13.438 1.00 90.12 208 A 1 
ATOM 1637 C CB  . LEU A 1 208 ? -6.119  -9.053  -12.775 1.00 91.65 208 A 1 
ATOM 1638 C CG  . LEU A 1 208 ? -5.937  -10.368 -13.546 1.00 88.86 208 A 1 
ATOM 1639 C CD1 . LEU A 1 208 ? -7.157  -11.249 -13.261 1.00 85.25 208 A 1 
ATOM 1640 C CD2 . LEU A 1 208 ? -5.849  -10.164 -15.062 1.00 84.32 208 A 1 
ATOM 1641 N N   . VAL A 1 209 ? -5.582  -6.353  -11.258 1.00 90.67 209 A 1 
ATOM 1642 C CA  . VAL A 1 209 ? -5.990  -5.019  -10.792 1.00 89.31 209 A 1 
ATOM 1643 C C   . VAL A 1 209 ? -4.966  -3.958  -11.202 1.00 88.69 209 A 1 
ATOM 1644 O O   . VAL A 1 209 ? -5.348  -2.884  -11.666 1.00 87.31 209 A 1 
ATOM 1645 C CB  . VAL A 1 209 ? -6.228  -5.031  -9.273  1.00 88.49 209 A 1 
ATOM 1646 C CG1 . VAL A 1 209 ? -6.500  -3.630  -8.710  1.00 85.47 209 A 1 
ATOM 1647 C CG2 . VAL A 1 209 ? -7.451  -5.901  -8.954  1.00 85.99 209 A 1 
ATOM 1648 N N   . ALA A 1 210 ? -3.669  -4.269  -11.121 1.00 90.69 210 A 1 
ATOM 1649 C CA  . ALA A 1 210 ? -2.619  -3.357  -11.560 1.00 90.00 210 A 1 
ATOM 1650 C C   . ALA A 1 210 ? -2.636  -3.134  -13.084 1.00 89.18 210 A 1 
ATOM 1651 O O   . ALA A 1 210 ? -2.438  -2.003  -13.529 1.00 87.46 210 A 1 
ATOM 1652 C CB  . ALA A 1 210 ? -1.272  -3.882  -11.057 1.00 90.30 210 A 1 
ATOM 1653 N N   . ILE A 1 211 ? -2.935  -4.166  -13.893 1.00 90.29 211 A 1 
ATOM 1654 C CA  . ILE A 1 211 ? -3.181  -4.024  -15.342 1.00 89.47 211 A 1 
ATOM 1655 C C   . ILE A 1 211 ? -4.385  -3.107  -15.588 1.00 87.74 211 A 1 
ATOM 1656 O O   . ILE A 1 211 ? -4.295  -2.187  -16.403 1.00 85.58 211 A 1 
ATOM 1657 C CB  . ILE A 1 211 ? -3.380  -5.404  -16.019 1.00 89.79 211 A 1 
ATOM 1658 C CG1 . ILE A 1 211 ? -2.049  -6.191  -16.042 1.00 88.85 211 A 1 
ATOM 1659 C CG2 . ILE A 1 211 ? -3.917  -5.261  -17.461 1.00 88.74 211 A 1 
ATOM 1660 C CD1 . ILE A 1 211 ? -2.199  -7.671  -16.423 1.00 85.96 211 A 1 
ATOM 1661 N N   . GLY A 1 212 ? -5.491  -3.322  -14.870 1.00 88.69 212 A 1 
ATOM 1662 C CA  . GLY A 1 212 ? -6.675  -2.464  -14.949 1.00 85.80 212 A 1 
ATOM 1663 C C   . GLY A 1 212 ? -6.359  -0.998  -14.629 1.00 84.35 212 A 1 
ATOM 1664 O O   . GLY A 1 212 ? -6.771  -0.098  -15.359 1.00 81.17 212 A 1 
ATOM 1665 N N   . GLY A 1 213 ? -5.537  -0.757  -13.610 1.00 84.49 213 A 1 
ATOM 1666 C CA  . GLY A 1 213 ? -5.050  0.577   -13.245 1.00 81.86 213 A 1 
ATOM 1667 C C   . GLY A 1 213 ? -4.255  1.283   -14.350 1.00 81.60 213 A 1 
ATOM 1668 O O   . GLY A 1 213 ? -4.236  2.511   -14.398 1.00 78.58 213 A 1 
ATOM 1669 N N   . GLN A 1 214 ? -3.669  0.530   -15.288 1.00 82.67 214 A 1 
ATOM 1670 C CA  . GLN A 1 214 ? -2.996  1.111   -16.459 1.00 81.44 214 A 1 
ATOM 1671 C C   . GLN A 1 214 ? -3.957  1.554   -17.574 1.00 79.99 214 A 1 
ATOM 1672 O O   . GLN A 1 214 ? -3.509  2.174   -18.542 1.00 75.78 214 A 1 
ATOM 1673 C CB  . GLN A 1 214 ? -1.936  0.158   -17.040 1.00 79.81 214 A 1 
ATOM 1674 C CG  . GLN A 1 214 ? -0.817  -0.204  -16.075 1.00 73.92 214 A 1 
ATOM 1675 C CD  . GLN A 1 214 ? -0.154  1.011   -15.445 1.00 73.79 214 A 1 
ATOM 1676 O OE1 . GLN A 1 214 ? 0.251   1.961   -16.095 1.00 66.27 214 A 1 
ATOM 1677 N NE2 . GLN A 1 214 ? -0.053  1.041   -14.138 1.00 63.14 214 A 1 
ATOM 1678 N N   . SER A 1 215 ? -5.262  1.285   -17.461 1.00 76.12 215 A 1 
ATOM 1679 C CA  . SER A 1 215 ? -6.263  1.654   -18.477 1.00 72.69 215 A 1 
ATOM 1680 C C   . SER A 1 215 ? -6.250  3.148   -18.830 1.00 71.73 215 A 1 
ATOM 1681 O O   . SER A 1 215 ? -6.417  3.502   -19.998 1.00 68.59 215 A 1 
ATOM 1682 C CB  . SER A 1 215 ? -7.665  1.256   -18.008 1.00 70.76 215 A 1 
ATOM 1683 O OG  . SER A 1 215 ? -7.984  1.897   -16.787 1.00 63.01 215 A 1 
ATOM 1684 N N   . LEU A 1 216 ? -5.985  4.023   -17.858 1.00 69.94 216 A 1 
ATOM 1685 C CA  . LEU A 1 216 ? -5.815  5.459   -18.092 1.00 67.02 216 A 1 
ATOM 1686 C C   . LEU A 1 216 ? -4.590  5.747   -18.966 1.00 68.06 216 A 1 
ATOM 1687 O O   . LEU A 1 216 ? -4.695  6.506   -19.929 1.00 63.51 216 A 1 
ATOM 1688 C CB  . LEU A 1 216 ? -5.706  6.193   -16.742 1.00 62.75 216 A 1 
ATOM 1689 C CG  . LEU A 1 216 ? -7.006  6.198   -15.911 1.00 57.12 216 A 1 
ATOM 1690 C CD1 . LEU A 1 216 ? -6.724  6.811   -14.536 1.00 54.33 216 A 1 
ATOM 1691 C CD2 . LEU A 1 216 ? -8.116  7.012   -16.580 1.00 51.26 216 A 1 
ATOM 1692 N N   . GLY A 1 217 ? -3.459  5.082   -18.684 1.00 70.99 217 A 1 
ATOM 1693 C CA  . GLY A 1 217 ? -2.249  5.197   -19.502 1.00 67.76 217 A 1 
ATOM 1694 C C   . GLY A 1 217 ? -2.437  4.651   -20.920 1.00 67.69 217 A 1 
ATOM 1695 O O   . GLY A 1 217 ? -1.953  5.238   -21.886 1.00 64.93 217 A 1 
ATOM 1696 N N   . MET A 1 218 ? -3.205  3.558   -21.057 1.00 67.33 218 A 1 
ATOM 1697 C CA  . MET A 1 218 ? -3.548  2.974   -22.358 1.00 65.05 218 A 1 
ATOM 1698 C C   . MET A 1 218 ? -4.464  3.892   -23.192 1.00 65.72 218 A 1 
ATOM 1699 O O   . MET A 1 218 ? -4.333  3.937   -24.412 1.00 61.98 218 A 1 
ATOM 1700 C CB  . MET A 1 218 ? -4.240  1.626   -22.136 1.00 61.78 218 A 1 
ATOM 1701 C CG  . MET A 1 218 ? -3.376  0.544   -21.490 1.00 58.08 218 A 1 
ATOM 1702 S SD  . MET A 1 218 ? -4.362  -0.943  -21.175 1.00 55.33 218 A 1 
ATOM 1703 C CE  . MET A 1 218 ? -3.166  -1.948  -20.285 1.00 50.06 218 A 1 
ATOM 1704 N N   . ARG A 1 219 ? -5.378  4.625   -22.552 1.00 66.06 219 A 1 
ATOM 1705 C CA  . ARG A 1 219 ? -6.333  5.523   -23.229 1.00 63.51 219 A 1 
ATOM 1706 C C   . ARG A 1 219 ? -5.648  6.686   -23.947 1.00 63.97 219 A 1 
ATOM 1707 O O   . ARG A 1 219 ? -6.179  7.190   -24.937 1.00 61.04 219 A 1 
ATOM 1708 C CB  . ARG A 1 219 ? -7.351  6.026   -22.193 1.00 59.82 219 A 1 
ATOM 1709 C CG  . ARG A 1 219 ? -8.479  6.864   -22.816 1.00 55.12 219 A 1 
ATOM 1710 C CD  . ARG A 1 219 ? -9.487  7.277   -21.742 1.00 53.59 219 A 1 
ATOM 1711 N NE  . ARG A 1 219 ? -10.528 8.155   -22.306 1.00 48.96 219 A 1 
ATOM 1712 C CZ  . ARG A 1 219 ? -11.512 8.733   -21.631 1.00 43.76 219 A 1 
ATOM 1713 N NH1 . ARG A 1 219 ? -11.668 8.547   -20.349 1.00 41.93 219 A 1 
ATOM 1714 N NH2 . ARG A 1 219 ? -12.357 9.515   -22.242 1.00 40.69 219 A 1 
ATOM 1715 N N   . GLU A 1 220 ? -4.488  7.104   -23.478 1.00 61.52 220 A 1 
ATOM 1716 C CA  . GLU A 1 220 ? -3.760  8.245   -24.036 1.00 60.10 220 A 1 
ATOM 1717 C C   . GLU A 1 220 ? -2.959  7.905   -25.316 1.00 59.70 220 A 1 
ATOM 1718 O O   . GLU A 1 220 ? -1.927  8.500   -25.607 1.00 55.51 220 A 1 
ATOM 1719 C CB  . GLU A 1 220 ? -2.929  8.925   -22.943 1.00 56.83 220 A 1 
ATOM 1720 C CG  . GLU A 1 220 ? -3.813  9.586   -21.867 1.00 51.57 220 A 1 
ATOM 1721 C CD  . GLU A 1 220 ? -3.026  10.478  -20.898 1.00 50.61 220 A 1 
ATOM 1722 O OE1 . GLU A 1 220 ? -3.662  11.122  -20.036 1.00 46.55 220 A 1 
ATOM 1723 O OE2 . GLU A 1 220 ? -1.796  10.547  -21.023 1.00 45.59 220 A 1 
ATOM 1724 N N   . MET A 1 221 ? -3.458  6.976   -26.136 1.00 55.30 221 A 1 
ATOM 1725 C CA  . MET A 1 221 ? -2.931  6.721   -27.490 1.00 54.20 221 A 1 
ATOM 1726 C C   . MET A 1 221 ? -2.892  8.008   -28.338 1.00 57.40 221 A 1 
ATOM 1727 O O   . MET A 1 221 ? -1.981  8.193   -29.149 1.00 53.28 221 A 1 
ATOM 1728 C CB  . MET A 1 221 ? -3.786  5.624   -28.146 1.00 47.73 221 A 1 
ATOM 1729 C CG  . MET A 1 221 ? -3.199  5.117   -29.466 1.00 40.01 221 A 1 
ATOM 1730 S SD  . MET A 1 221 ? -4.138  3.737   -30.178 1.00 36.95 221 A 1 
ATOM 1731 C CE  . MET A 1 221 ? -3.296  3.589   -31.772 1.00 33.55 221 A 1 
ATOM 1732 N N   . SER A 1 222 ? -3.809  8.951   -28.074 1.00 55.44 222 A 1 
ATOM 1733 C CA  . SER A 1 222 ? -3.814  10.296  -28.668 1.00 54.12 222 A 1 
ATOM 1734 C C   . SER A 1 222 ? -2.533  11.098  -28.393 1.00 55.95 222 A 1 
ATOM 1735 O O   . SER A 1 222 ? -2.164  11.956  -29.195 1.00 53.32 222 A 1 
ATOM 1736 C CB  . SER A 1 222 ? -5.028  11.076  -28.148 1.00 48.16 222 A 1 
ATOM 1737 O OG  . SER A 1 222 ? -5.000  11.192  -26.738 1.00 42.51 222 A 1 
ATOM 1738 N N   . ILE A 1 223 ? -1.805  10.796  -27.308 1.00 59.22 223 A 1 
ATOM 1739 C CA  . ILE A 1 223 ? -0.508  11.427  -27.023 1.00 58.55 223 A 1 
ATOM 1740 C C   . ILE A 1 223 ? 0.536   11.047  -28.073 1.00 60.29 223 A 1 
ATOM 1741 O O   . ILE A 1 223 ? 1.373   11.883  -28.412 1.00 56.53 223 A 1 
ATOM 1742 C CB  . ILE A 1 223 ? -0.018  11.087  -25.594 1.00 54.09 223 A 1 
ATOM 1743 C CG1 . ILE A 1 223 ? -0.908  11.842  -24.583 1.00 48.93 223 A 1 
ATOM 1744 C CG2 . ILE A 1 223 ? 1.468   11.449  -25.387 1.00 48.42 223 A 1 
ATOM 1745 C CD1 . ILE A 1 223 ? -0.431  11.729  -23.134 1.00 45.10 223 A 1 
ATOM 1746 N N   . TYR A 1 224 ? 0.511   9.820   -28.615 1.00 61.48 224 A 1 
ATOM 1747 C CA  . TYR A 1 224 ? 1.466   9.430   -29.657 1.00 61.59 224 A 1 
ATOM 1748 C C   . TYR A 1 224 ? 1.206   10.170  -30.973 1.00 63.64 224 A 1 
ATOM 1749 O O   . TYR A 1 224 ? 2.164   10.614  -31.608 1.00 60.28 224 A 1 
ATOM 1750 C CB  . TYR A 1 224 ? 1.456   7.914   -29.858 1.00 56.75 224 A 1 
ATOM 1751 C CG  . TYR A 1 224 ? 2.056   7.149   -28.694 1.00 52.29 224 A 1 
ATOM 1752 C CD1 . TYR A 1 224 ? 3.457   7.119   -28.522 1.00 48.56 224 A 1 
ATOM 1753 C CD2 . TYR A 1 224 ? 1.225   6.470   -27.787 1.00 47.43 224 A 1 
ATOM 1754 C CE1 . TYR A 1 224 ? 4.023   6.406   -27.450 1.00 42.63 224 A 1 
ATOM 1755 C CE2 . TYR A 1 224 ? 1.789   5.756   -26.710 1.00 43.02 224 A 1 
ATOM 1756 C CZ  . TYR A 1 224 ? 3.188   5.719   -26.543 1.00 42.50 224 A 1 
ATOM 1757 O OH  . TYR A 1 224 ? 3.733   5.023   -25.508 1.00 40.38 224 A 1 
ATOM 1758 N N   . GLU A 1 225 ? -0.063  10.377  -31.333 1.00 60.81 225 A 1 
ATOM 1759 C CA  . GLU A 1 225 ? -0.444  11.196  -32.493 1.00 61.24 225 A 1 
ATOM 1760 C C   . GLU A 1 225 ? -0.059  12.669  -32.272 1.00 64.11 225 A 1 
ATOM 1761 O O   . GLU A 1 225 ? 0.637   13.264  -33.100 1.00 61.46 225 A 1 
ATOM 1762 C CB  . GLU A 1 225 ? -1.951  11.054  -32.776 1.00 56.43 225 A 1 
ATOM 1763 C CG  . GLU A 1 225 ? -2.330  9.621   -33.203 1.00 49.88 225 A 1 
ATOM 1764 C CD  . GLU A 1 225 ? -3.817  9.454   -33.569 1.00 48.22 225 A 1 
ATOM 1765 O OE1 . GLU A 1 225 ? -4.145  8.381   -34.131 1.00 44.00 225 A 1 
ATOM 1766 O OE2 . GLU A 1 225 ? -4.613  10.373  -33.286 1.00 43.32 225 A 1 
ATOM 1767 N N   . LEU A 1 226 ? -0.376  13.220  -31.095 1.00 62.13 226 A 1 
ATOM 1768 C CA  . LEU A 1 226 ? 0.018   14.579  -30.710 1.00 62.16 226 A 1 
ATOM 1769 C C   . LEU A 1 226 ? 1.545   14.762  -30.713 1.00 65.04 226 A 1 
ATOM 1770 O O   . LEU A 1 226 ? 2.055   15.799  -31.134 1.00 62.12 226 A 1 
ATOM 1771 C CB  . LEU A 1 226 ? -0.559  14.874  -29.308 1.00 57.32 226 A 1 
ATOM 1772 C CG  . LEU A 1 226 ? -0.379  16.340  -28.861 1.00 51.42 226 A 1 
ATOM 1773 C CD1 . LEU A 1 226 ? -1.370  17.265  -29.571 1.00 47.47 226 A 1 
ATOM 1774 C CD2 . LEU A 1 226 ? -0.600  16.465  -27.354 1.00 47.68 226 A 1 
ATOM 1775 N N   . ASN A 1 227 ? 2.294   13.743  -30.247 1.00 66.57 227 A 1 
ATOM 1776 C CA  . ASN A 1 227 ? 3.751   13.757  -30.277 1.00 68.19 227 A 1 
ATOM 1777 C C   . ASN A 1 227 ? 4.293   13.687  -31.710 1.00 71.57 227 A 1 
ATOM 1778 O O   . ASN A 1 227 ? 5.284   14.360  -31.997 1.00 69.91 227 A 1 
ATOM 1779 C CB  . ASN A 1 227 ? 4.302   12.601  -29.426 1.00 63.44 227 A 1 
ATOM 1780 C CG  . ASN A 1 227 ? 4.262   12.869  -27.931 1.00 58.17 227 A 1 
ATOM 1781 O OD1 . ASN A 1 227 ? 4.368   13.984  -27.449 1.00 53.99 227 A 1 
ATOM 1782 N ND2 . ASN A 1 227 ? 4.199   11.828  -27.136 1.00 53.77 227 A 1 
ATOM 1783 N N   . ALA A 1 228 ? 3.665   12.910  -32.602 1.00 72.58 228 A 1 
ATOM 1784 C CA  . ALA A 1 228 ? 4.066   12.854  -34.010 1.00 74.56 228 A 1 
ATOM 1785 C C   . ALA A 1 228 ? 3.907   14.224  -34.695 1.00 78.17 228 A 1 
ATOM 1786 O O   . ALA A 1 228 ? 4.845   14.703  -35.340 1.00 76.66 228 A 1 
ATOM 1787 C CB  . ALA A 1 228 ? 3.265   11.753  -34.717 1.00 70.56 228 A 1 
ATOM 1788 N N   . ASP A 1 229 ? 2.767   14.889  -34.464 1.00 76.78 229 A 1 
ATOM 1789 C CA  . ASP A 1 229 ? 2.537   16.249  -34.954 1.00 78.37 229 A 1 
ATOM 1790 C C   . ASP A 1 229 ? 3.510   17.247  -34.320 1.00 80.83 229 A 1 
ATOM 1791 O O   . ASP A 1 229 ? 4.153   18.033  -35.023 1.00 79.94 229 A 1 
ATOM 1792 C CB  . ASP A 1 229 ? 1.085   16.666  -34.692 1.00 75.39 229 A 1 
ATOM 1793 C CG  . ASP A 1 229 ? 0.091   16.053  -35.688 1.00 69.52 229 A 1 
ATOM 1794 O OD1 . ASP A 1 229 ? 0.538   15.662  -36.799 1.00 65.33 229 A 1 
ATOM 1795 O OD2 . ASP A 1 229 ? -1.113  16.095  -35.367 1.00 64.07 229 A 1 
ATOM 1796 N N   . TYR A 1 230 ? 3.721   17.159  -32.994 1.00 75.64 230 A 1 
ATOM 1797 C CA  . TYR A 1 230 ? 4.694   17.998  -32.296 1.00 76.95 230 A 1 
ATOM 1798 C C   . TYR A 1 230 ? 6.106   17.844  -32.874 1.00 79.98 230 A 1 
ATOM 1799 O O   . TYR A 1 230 ? 6.780   18.846  -33.110 1.00 80.40 230 A 1 
ATOM 1800 C CB  . TYR A 1 230 ? 4.686   17.681  -30.797 1.00 74.18 230 A 1 
ATOM 1801 C CG  . TYR A 1 230 ? 5.746   18.460  -30.034 1.00 68.97 230 A 1 
ATOM 1802 C CD1 . TYR A 1 230 ? 7.005   17.880  -29.781 1.00 64.52 230 A 1 
ATOM 1803 C CD2 . TYR A 1 230 ? 5.495   19.786  -29.633 1.00 63.05 230 A 1 
ATOM 1804 C CE1 . TYR A 1 230 ? 8.008   18.621  -29.126 1.00 59.46 230 A 1 
ATOM 1805 C CE2 . TYR A 1 230 ? 6.495   20.529  -28.979 1.00 59.46 230 A 1 
ATOM 1806 C CZ  . TYR A 1 230 ? 7.753   19.947  -28.723 1.00 59.19 230 A 1 
ATOM 1807 O OH  . TYR A 1 230 ? 8.723   20.665  -28.092 1.00 58.03 230 A 1 
ATOM 1808 N N   . VAL A 1 231 ? 6.559   16.601  -33.116 1.00 77.98 231 A 1 
ATOM 1809 C CA  . VAL A 1 231 ? 7.874   16.335  -33.723 1.00 80.40 231 A 1 
ATOM 1810 C C   . VAL A 1 231 ? 7.967   16.975  -35.107 1.00 83.10 231 A 1 
ATOM 1811 O O   . VAL A 1 231 ? 8.960   17.648  -35.408 1.00 83.51 231 A 1 
ATOM 1812 C CB  . VAL A 1 231 ? 8.152   14.819  -33.789 1.00 78.58 231 A 1 
ATOM 1813 C CG1 . VAL A 1 231 ? 9.386   14.478  -34.642 1.00 73.09 231 A 1 
ATOM 1814 C CG2 . VAL A 1 231 ? 8.411   14.247  -32.392 1.00 74.23 231 A 1 
ATOM 1815 N N   . LYS A 1 232 ? 6.924   16.807  -35.931 1.00 82.97 232 A 1 
ATOM 1816 C CA  . LYS A 1 232 ? 6.871   17.373  -37.284 1.00 83.51 232 A 1 
ATOM 1817 C C   . LYS A 1 232 ? 6.964   18.901  -37.256 1.00 85.07 232 A 1 
ATOM 1818 O O   . LYS A 1 232 ? 7.846   19.465  -37.907 1.00 85.01 232 A 1 
ATOM 1819 C CB  . LYS A 1 232 ? 5.589   16.873  -37.970 1.00 82.10 232 A 1 
ATOM 1820 C CG  . LYS A 1 232 ? 5.469   17.316  -39.438 1.00 73.54 232 A 1 
ATOM 1821 C CD  . LYS A 1 232 ? 4.135   16.808  -40.005 1.00 71.23 232 A 1 
ATOM 1822 C CE  . LYS A 1 232 ? 3.930   17.264  -41.456 1.00 63.23 232 A 1 
ATOM 1823 N NZ  . LYS A 1 232 ? 2.581   16.863  -41.937 1.00 57.36 232 A 1 
ATOM 1824 N N   . TYR A 1 233 ? 6.111   19.565  -36.477 1.00 84.61 233 A 1 
ATOM 1825 C CA  . TYR A 1 233 ? 6.107   21.031  -36.396 1.00 85.11 233 A 1 
ATOM 1826 C C   . TYR A 1 233 ? 7.355   21.592  -35.706 1.00 86.05 233 A 1 
ATOM 1827 O O   . TYR A 1 233 ? 7.908   22.591  -36.161 1.00 84.03 233 A 1 
ATOM 1828 C CB  . TYR A 1 233 ? 4.825   21.512  -35.707 1.00 83.37 233 A 1 
ATOM 1829 C CG  . TYR A 1 233 ? 3.574   21.330  -36.551 1.00 78.66 233 A 1 
ATOM 1830 C CD1 . TYR A 1 233 ? 3.421   22.065  -37.747 1.00 72.21 233 A 1 
ATOM 1831 C CD2 . TYR A 1 233 ? 2.564   20.435  -36.151 1.00 72.05 233 A 1 
ATOM 1832 C CE1 . TYR A 1 233 ? 2.274   21.891  -38.546 1.00 68.59 233 A 1 
ATOM 1833 C CE2 . TYR A 1 233 ? 1.416   20.257  -36.948 1.00 68.10 233 A 1 
ATOM 1834 C CZ  . TYR A 1 233 ? 1.271   20.984  -38.145 1.00 68.03 233 A 1 
ATOM 1835 O OH  . TYR A 1 233 ? 0.167   20.807  -38.916 1.00 65.85 233 A 1 
ATOM 1836 N N   . SER A 1 234 ? 7.855   20.916  -34.656 1.00 81.49 234 A 1 
ATOM 1837 C CA  . SER A 1 234 ? 9.075   21.352  -33.962 1.00 80.66 234 A 1 
ATOM 1838 C C   . SER A 1 234 ? 10.304  21.318  -34.868 1.00 81.42 234 A 1 
ATOM 1839 O O   . SER A 1 234 ? 11.129  22.233  -34.819 1.00 81.15 234 A 1 
ATOM 1840 C CB  . SER A 1 234 ? 9.340   20.482  -32.732 1.00 79.30 234 A 1 
ATOM 1841 O OG  . SER A 1 234 ? 8.298   20.622  -31.794 1.00 71.90 234 A 1 
ATOM 1842 N N   . ARG A 1 235 ? 10.415  20.286  -35.725 1.00 82.17 235 A 1 
ATOM 1843 C CA  . ARG A 1 235 ? 11.486  20.213  -36.732 1.00 82.50 235 A 1 
ATOM 1844 C C   . ARG A 1 235 ? 11.363  21.317  -37.780 1.00 84.34 235 A 1 
ATOM 1845 O O   . ARG A 1 235 ? 12.369  21.940  -38.104 1.00 83.49 235 A 1 
ATOM 1846 C CB  . ARG A 1 235 ? 11.502  18.833  -37.398 1.00 82.06 235 A 1 
ATOM 1847 C CG  . ARG A 1 235 ? 12.159  17.794  -36.487 1.00 77.37 235 A 1 
ATOM 1848 C CD  . ARG A 1 235 ? 12.162  16.430  -37.172 1.00 75.88 235 A 1 
ATOM 1849 N NE  . ARG A 1 235 ? 12.950  15.465  -36.392 1.00 70.43 235 A 1 
ATOM 1850 C CZ  . ARG A 1 235 ? 13.006  14.163  -36.554 1.00 65.35 235 A 1 
ATOM 1851 N NH1 . ARG A 1 235 ? 12.311  13.539  -37.474 1.00 60.73 235 A 1 
ATOM 1852 N NH2 . ARG A 1 235 ? 13.788  13.476  -35.776 1.00 58.28 235 A 1 
ATOM 1853 N N   . LEU A 1 236 ? 10.139  21.604  -38.247 1.00 86.57 236 A 1 
ATOM 1854 C CA  . LEU A 1 236 ? 9.896   22.718  -39.173 1.00 86.53 236 A 1 
ATOM 1855 C C   . LEU A 1 236 ? 10.265  24.079  -38.557 1.00 86.66 236 A 1 
ATOM 1856 O O   . LEU A 1 236 ? 10.760  24.953  -39.260 1.00 85.84 236 A 1 
ATOM 1857 C CB  . LEU A 1 236 ? 8.420   22.712  -39.617 1.00 87.77 236 A 1 
ATOM 1858 C CG  . LEU A 1 236 ? 8.036   21.571  -40.579 1.00 79.84 236 A 1 
ATOM 1859 C CD1 . LEU A 1 236 ? 6.516   21.535  -40.753 1.00 71.67 236 A 1 
ATOM 1860 C CD2 . LEU A 1 236 ? 8.668   21.743  -41.963 1.00 73.65 236 A 1 
ATOM 1861 N N   . MET A 1 237 ? 10.085  24.241  -37.236 1.00 85.97 237 A 1 
ATOM 1862 C CA  . MET A 1 237 ? 10.485  25.440  -36.484 1.00 85.55 237 A 1 
ATOM 1863 C C   . MET A 1 237 ? 11.978  25.467  -36.096 1.00 86.20 237 A 1 
ATOM 1864 O O   . MET A 1 237 ? 12.411  26.382  -35.392 1.00 83.84 237 A 1 
ATOM 1865 C CB  . MET A 1 237 ? 9.590   25.585  -35.245 1.00 85.86 237 A 1 
ATOM 1866 C CG  . MET A 1 237 ? 8.130   25.896  -35.605 1.00 82.00 237 A 1 
ATOM 1867 S SD  . MET A 1 237 ? 7.075   26.126  -34.145 1.00 73.69 237 A 1 
ATOM 1868 C CE  . MET A 1 237 ? 5.482   26.420  -34.971 1.00 63.28 237 A 1 
ATOM 1869 N N   . GLY A 1 238 ? 12.784  24.462  -36.492 1.00 86.43 238 A 1 
ATOM 1870 C CA  . GLY A 1 238 ? 14.224  24.411  -36.198 1.00 86.23 238 A 1 
ATOM 1871 C C   . GLY A 1 238 ? 14.579  24.096  -34.737 1.00 87.76 238 A 1 
ATOM 1872 O O   . GLY A 1 238 ? 15.678  24.418  -34.279 1.00 84.61 238 A 1 
ATOM 1873 N N   . ILE A 1 239 ? 13.664  23.463  -33.963 1.00 84.30 239 A 1 
ATOM 1874 C CA  . ILE A 1 239 ? 13.934  23.061  -32.575 1.00 84.18 239 A 1 
ATOM 1875 C C   . ILE A 1 239 ? 14.915  21.880  -32.573 1.00 85.59 239 A 1 
ATOM 1876 O O   . ILE A 1 239 ? 14.751  20.909  -33.312 1.00 84.38 239 A 1 
ATOM 1877 C CB  . ILE A 1 239 ? 12.627  22.761  -31.804 1.00 82.78 239 A 1 
ATOM 1878 C CG1 . ILE A 1 239 ? 11.703  24.006  -31.814 1.00 80.39 239 A 1 
ATOM 1879 C CG2 . ILE A 1 239 ? 12.931  22.330  -30.355 1.00 77.96 239 A 1 
ATOM 1880 C CD1 . ILE A 1 239 ? 10.344  23.812  -31.131 1.00 72.10 239 A 1 
ATOM 1881 N N   . LYS A 1 240 ? 15.931  21.918  -31.692 1.00 84.82 240 A 1 
ATOM 1882 C CA  . LYS A 1 240 ? 16.930  20.846  -31.551 1.00 84.95 240 A 1 
ATOM 1883 C C   . LYS A 1 240 ? 16.263  19.516  -31.177 1.00 85.23 240 A 1 
ATOM 1884 O O   . LYS A 1 240 ? 15.498  19.478  -30.212 1.00 82.79 240 A 1 
ATOM 1885 C CB  . LYS A 1 240 ? 17.996  21.209  -30.498 1.00 83.99 240 A 1 
ATOM 1886 C CG  . LYS A 1 240 ? 18.873  22.407  -30.900 1.00 77.07 240 A 1 
ATOM 1887 C CD  . LYS A 1 240 ? 20.018  22.631  -29.894 1.00 72.96 240 A 1 
ATOM 1888 C CE  . LYS A 1 240 ? 20.893  23.806  -30.346 1.00 65.52 240 A 1 
ATOM 1889 N NZ  . LYS A 1 240 ? 22.098  23.999  -29.495 1.00 58.41 240 A 1 
ATOM 1890 N N   . ASP A 1 241 ? 16.664  18.415  -31.821 1.00 84.77 241 A 1 
ATOM 1891 C CA  . ASP A 1 241 ? 16.133  17.065  -31.574 1.00 84.07 241 A 1 
ATOM 1892 C C   . ASP A 1 241 ? 16.216  16.644  -30.095 1.00 84.46 241 A 1 
ATOM 1893 O O   . ASP A 1 241 ? 15.282  16.040  -29.574 1.00 83.09 241 A 1 
ATOM 1894 C CB  . ASP A 1 241 ? 16.863  16.031  -32.448 1.00 81.88 241 A 1 
ATOM 1895 C CG  . ASP A 1 241 ? 16.387  15.978  -33.904 1.00 77.01 241 A 1 
ATOM 1896 O OD1 . ASP A 1 241 ? 15.168  16.134  -34.153 1.00 71.20 241 A 1 
ATOM 1897 O OD2 . ASP A 1 241 ? 17.243  15.701  -34.766 1.00 70.98 241 A 1 
ATOM 1898 N N   . SER A 1 242 ? 17.256  17.036  -29.356 1.00 82.97 242 A 1 
ATOM 1899 C CA  . SER A 1 242 ? 17.371  16.740  -27.921 1.00 82.67 242 A 1 
ATOM 1900 C C   . SER A 1 242 ? 16.228  17.328  -27.079 1.00 82.74 242 A 1 
ATOM 1901 O O   . SER A 1 242 ? 15.789  16.704  -26.109 1.00 80.71 242 A 1 
ATOM 1902 C CB  . SER A 1 242 ? 18.714  17.246  -27.386 1.00 83.68 242 A 1 
ATOM 1903 O OG  . SER A 1 242 ? 18.852  18.647  -27.567 1.00 76.53 242 A 1 
ATOM 1904 N N   . LYS A 1 243 ? 15.705  18.497  -27.437 1.00 82.91 243 A 1 
ATOM 1905 C CA  . LYS A 1 243 ? 14.540  19.103  -26.774 1.00 82.05 243 A 1 
ATOM 1906 C C   . LYS A 1 243 ? 13.244  18.394  -27.169 1.00 82.53 243 A 1 
ATOM 1907 O O   . LYS A 1 243 ? 12.384  18.208  -26.313 1.00 80.79 243 A 1 
ATOM 1908 C CB  . LYS A 1 243 ? 14.435  20.604  -27.079 1.00 82.50 243 A 1 
ATOM 1909 C CG  . LYS A 1 243 ? 15.515  21.450  -26.391 1.00 76.28 243 A 1 
ATOM 1910 C CD  . LYS A 1 243 ? 15.205  22.945  -26.575 1.00 73.56 243 A 1 
ATOM 1911 C CE  . LYS A 1 243 ? 16.213  23.828  -25.835 1.00 66.41 243 A 1 
ATOM 1912 N NZ  . LYS A 1 243 ? 15.855  25.273  -25.933 1.00 59.71 243 A 1 
ATOM 1913 N N   . ILE A 1 244 ? 13.127  17.990  -28.432 1.00 82.03 244 A 1 
ATOM 1914 C CA  . ILE A 1 244 ? 11.970  17.249  -28.957 1.00 81.42 244 A 1 
ATOM 1915 C C   . ILE A 1 244 ? 11.861  15.892  -28.258 1.00 81.28 244 A 1 
ATOM 1916 O O   . ILE A 1 244 ? 10.822  15.585  -27.681 1.00 79.92 244 A 1 
ATOM 1917 C CB  . ILE A 1 244 ? 12.070  17.109  -30.497 1.00 81.78 244 A 1 
ATOM 1918 C CG1 . ILE A 1 244 ? 12.112  18.497  -31.180 1.00 79.24 244 A 1 
ATOM 1919 C CG2 . ILE A 1 244 ? 10.893  16.277  -31.025 1.00 77.13 244 A 1 
ATOM 1920 C CD1 . ILE A 1 244 ? 12.338  18.455  -32.696 1.00 73.30 244 A 1 
ATOM 1921 N N   . VAL A 1 245 ? 12.953  15.114  -28.211 1.00 82.18 245 A 1 
ATOM 1922 C CA  . VAL A 1 245 ? 13.008  13.808  -27.533 1.00 80.51 245 A 1 
ATOM 1923 C C   . VAL A 1 245 ? 12.667  13.946  -26.048 1.00 79.81 245 A 1 
ATOM 1924 O O   . VAL A 1 245 ? 11.867  13.175  -25.527 1.00 78.98 245 A 1 
ATOM 1925 C CB  . VAL A 1 245 ? 14.394  13.156  -27.720 1.00 80.59 245 A 1 
ATOM 1926 C CG1 . VAL A 1 245 ? 14.564  11.874  -26.889 1.00 73.02 245 A 1 
ATOM 1927 C CG2 . VAL A 1 245 ? 14.623  12.774  -29.190 1.00 74.41 245 A 1 
ATOM 1928 N N   . GLY A 1 246 ? 13.207  14.955  -25.367 1.00 80.87 246 A 1 
ATOM 1929 C CA  . GLY A 1 246 ? 12.895  15.205  -23.960 1.00 78.85 246 A 1 
ATOM 1930 C C   . GLY A 1 246 ? 11.421  15.532  -23.701 1.00 78.62 246 A 1 
ATOM 1931 O O   . GLY A 1 246 ? 10.883  15.136  -22.666 1.00 77.47 246 A 1 
ATOM 1932 N N   . TYR A 1 247 ? 10.745  16.236  -24.612 1.00 78.70 247 A 1 
ATOM 1933 C CA  . TYR A 1 247 ? 9.309   16.520  -24.521 1.00 76.68 247 A 1 
ATOM 1934 C C   . TYR A 1 247 ? 8.461   15.263  -24.759 1.00 77.23 247 A 1 
ATOM 1935 O O   . TYR A 1 247 ? 7.605   14.938  -23.938 1.00 76.49 247 A 1 
ATOM 1936 C CB  . TYR A 1 247 ? 8.953   17.638  -25.509 1.00 75.55 247 A 1 
ATOM 1937 C CG  . TYR A 1 247 ? 7.474   17.974  -25.551 1.00 68.19 247 A 1 
ATOM 1938 C CD1 . TYR A 1 247 ? 6.631   17.332  -26.480 1.00 62.64 247 A 1 
ATOM 1939 C CD2 . TYR A 1 247 ? 6.933   18.918  -24.657 1.00 61.03 247 A 1 
ATOM 1940 C CE1 . TYR A 1 247 ? 5.254   17.630  -26.514 1.00 56.11 247 A 1 
ATOM 1941 C CE2 . TYR A 1 247 ? 5.556   19.220  -24.689 1.00 56.27 247 A 1 
ATOM 1942 C CZ  . TYR A 1 247 ? 4.715   18.575  -25.619 1.00 55.18 247 A 1 
ATOM 1943 O OH  . TYR A 1 247 ? 3.384   18.859  -25.652 1.00 52.91 247 A 1 
ATOM 1944 N N   . VAL A 1 248 ? 8.747   14.526  -25.838 1.00 77.94 248 A 1 
ATOM 1945 C CA  . VAL A 1 248 ? 8.046   13.278  -26.188 1.00 77.46 248 A 1 
ATOM 1946 C C   . VAL A 1 248 ? 8.181   12.249  -25.066 1.00 77.15 248 A 1 
ATOM 1947 O O   . VAL A 1 248 ? 7.183   11.672  -24.645 1.00 76.41 248 A 1 
ATOM 1948 C CB  . VAL A 1 248 ? 8.579   12.717  -27.523 1.00 77.62 248 A 1 
ATOM 1949 C CG1 . VAL A 1 248 ? 8.003   11.335  -27.860 1.00 73.18 248 A 1 
ATOM 1950 C CG2 . VAL A 1 248 ? 8.233   13.656  -28.687 1.00 74.79 248 A 1 
ATOM 1951 N N   . PHE A 1 249 ? 9.382   12.066  -24.520 1.00 78.23 249 A 1 
ATOM 1952 C CA  . PHE A 1 249 ? 9.638   11.153  -23.410 1.00 76.21 249 A 1 
ATOM 1953 C C   . PHE A 1 249 ? 8.804   11.507  -22.172 1.00 76.06 249 A 1 
ATOM 1954 O O   . PHE A 1 249 ? 8.150   10.639  -21.603 1.00 74.96 249 A 1 
ATOM 1955 C CB  . PHE A 1 249 ? 11.136  11.165  -23.082 1.00 75.16 249 A 1 
ATOM 1956 C CG  . PHE A 1 249 ? 11.499  10.263  -21.919 1.00 71.89 249 A 1 
ATOM 1957 C CD1 . PHE A 1 249 ? 11.670  10.796  -20.627 1.00 68.88 249 A 1 
ATOM 1958 C CD2 . PHE A 1 249 ? 11.631  8.877   -22.124 1.00 66.70 249 A 1 
ATOM 1959 C CE1 . PHE A 1 249 ? 11.977  9.947   -19.550 1.00 63.64 249 A 1 
ATOM 1960 C CE2 . PHE A 1 249 ? 11.937  8.030   -21.047 1.00 63.55 249 A 1 
ATOM 1961 C CZ  . PHE A 1 249 ? 12.113  8.563   -19.759 1.00 63.88 249 A 1 
ATOM 1962 N N   . ARG A 1 250 ? 8.768   12.777  -21.773 1.00 76.18 250 A 1 
ATOM 1963 C CA  . ARG A 1 250 ? 7.975   13.212  -20.611 1.00 74.65 250 A 1 
ATOM 1964 C C   . ARG A 1 250 ? 6.481   12.971  -20.809 1.00 74.90 250 A 1 
ATOM 1965 O O   . ARG A 1 250 ? 5.844   12.444  -19.909 1.00 73.33 250 A 1 
ATOM 1966 C CB  . ARG A 1 250 ? 8.232   14.693  -20.318 1.00 73.36 250 A 1 
ATOM 1967 C CG  . ARG A 1 250 ? 9.605   14.914  -19.688 1.00 66.85 250 A 1 
ATOM 1968 C CD  . ARG A 1 250 ? 9.869   16.412  -19.604 1.00 66.49 250 A 1 
ATOM 1969 N NE  . ARG A 1 250 ? 11.255  16.693  -19.214 1.00 61.21 250 A 1 
ATOM 1970 C CZ  . ARG A 1 250 ? 11.783  17.890  -19.066 1.00 56.29 250 A 1 
ATOM 1971 N NH1 . ARG A 1 250 ? 11.078  18.977  -19.231 1.00 53.03 250 A 1 
ATOM 1972 N NH2 . ARG A 1 250 ? 13.044  18.020  -18.753 1.00 48.91 250 A 1 
ATOM 1973 N N   . ASN A 1 251 ? 5.945   13.311  -21.973 1.00 76.54 251 A 1 
ATOM 1974 C CA  . ASN A 1 251 ? 4.530   13.105  -22.276 1.00 74.79 251 A 1 
ATOM 1975 C C   . ASN A 1 251 ? 4.150   11.621  -22.334 1.00 74.96 251 A 1 
ATOM 1976 O O   . ASN A 1 251 ? 3.059   11.270  -21.912 1.00 73.52 251 A 1 
ATOM 1977 C CB  . ASN A 1 251 ? 4.189   13.810  -23.595 1.00 72.88 251 A 1 
ATOM 1978 C CG  . ASN A 1 251 ? 4.087   15.319  -23.473 1.00 67.99 251 A 1 
ATOM 1979 O OD1 . ASN A 1 251 ? 4.179   15.928  -22.418 1.00 62.30 251 A 1 
ATOM 1980 N ND2 . ASN A 1 251 ? 3.862   15.983  -24.580 1.00 61.98 251 A 1 
ATOM 1981 N N   . ALA A 1 252 ? 5.048   10.741  -22.807 1.00 75.75 252 A 1 
ATOM 1982 C CA  . ALA A 1 252 ? 4.816   9.297   -22.828 1.00 74.89 252 A 1 
ATOM 1983 C C   . ALA A 1 252 ? 4.924   8.654   -21.432 1.00 75.60 252 A 1 
ATOM 1984 O O   . ALA A 1 252 ? 4.211   7.702   -21.138 1.00 74.54 252 A 1 
ATOM 1985 C CB  . ALA A 1 252 ? 5.811   8.668   -23.810 1.00 73.43 252 A 1 
ATOM 1986 N N   . MET A 1 253 ? 5.797   9.159   -20.559 1.00 75.75 253 A 1 
ATOM 1987 C CA  . MET A 1 253 ? 6.017   8.613   -19.214 1.00 75.67 253 A 1 
ATOM 1988 C C   . MET A 1 253 ? 4.928   9.011   -18.215 1.00 76.66 253 A 1 
ATOM 1989 O O   . MET A 1 253 ? 4.626   8.244   -17.306 1.00 76.06 253 A 1 
ATOM 1990 C CB  . MET A 1 253 ? 7.390   9.065   -18.696 1.00 74.15 253 A 1 
ATOM 1991 C CG  . MET A 1 253 ? 8.553   8.325   -19.362 1.00 68.61 253 A 1 
ATOM 1992 S SD  . MET A 1 253 ? 8.638   6.535   -19.072 1.00 66.02 253 A 1 
ATOM 1993 C CE  . MET A 1 253 ? 8.891   6.470   -17.285 1.00 59.63 253 A 1 
ATOM 1994 N N   . LEU A 1 254 ? 4.324   10.188  -18.355 1.00 75.97 254 A 1 
ATOM 1995 C CA  . LEU A 1 254 ? 3.378   10.735  -17.377 1.00 75.04 254 A 1 
ATOM 1996 C C   . LEU A 1 254 ? 2.154   9.824   -17.138 1.00 75.76 254 A 1 
ATOM 1997 O O   . LEU A 1 254 ? 1.858   9.537   -15.975 1.00 74.56 254 A 1 
ATOM 1998 C CB  . LEU A 1 254 ? 3.053   12.189  -17.774 1.00 73.52 254 A 1 
ATOM 1999 C CG  . LEU A 1 254 ? 2.333   12.986  -16.674 1.00 68.50 254 A 1 
ATOM 2000 C CD1 . LEU A 1 254 ? 2.912   14.402  -16.634 1.00 65.06 254 A 1 
ATOM 2001 C CD2 . LEU A 1 254 ? 0.833   13.097  -16.927 1.00 62.84 254 A 1 
ATOM 2002 N N   . PRO A 1 255 ? 1.482   9.265   -18.167 1.00 77.49 255 A 1 
ATOM 2003 C CA  . PRO A 1 255 ? 0.374   8.324   -17.990 1.00 76.30 255 A 1 
ATOM 2004 C C   . PRO A 1 255 ? 0.810   7.015   -17.326 1.00 77.26 255 A 1 
ATOM 2005 O O   . PRO A 1 255 ? 0.136   6.504   -16.429 1.00 76.27 255 A 1 
ATOM 2006 C CB  . PRO A 1 255 ? -0.166  8.050   -19.397 1.00 74.28 255 A 1 
ATOM 2007 C CG  . PRO A 1 255 ? 0.380   9.189   -20.249 1.00 71.72 255 A 1 
ATOM 2008 C CD  . PRO A 1 255 ? 1.685   9.546   -19.591 1.00 73.57 255 A 1 
ATOM 2009 N N   . GLN A 1 256 ? 1.979   6.486   -17.722 1.00 79.09 256 A 1 
ATOM 2010 C CA  . GLN A 1 256 ? 2.526   5.237   -17.190 1.00 78.85 256 A 1 
ATOM 2011 C C   . GLN A 1 256 ? 2.806   5.342   -15.687 1.00 79.75 256 A 1 
ATOM 2012 O O   . GLN A 1 256 ? 2.503   4.428   -14.919 1.00 78.82 256 A 1 
ATOM 2013 C CB  . GLN A 1 256 ? 3.826   4.887   -17.928 1.00 76.94 256 A 1 
ATOM 2014 C CG  . GLN A 1 256 ? 3.614   4.619   -19.425 1.00 71.15 256 A 1 
ATOM 2015 C CD  . GLN A 1 256 ? 4.916   4.310   -20.157 1.00 69.46 256 A 1 
ATOM 2016 O OE1 . GLN A 1 256 ? 6.012   4.341   -19.618 1.00 63.31 256 A 1 
ATOM 2017 N NE2 . GLN A 1 256 ? 4.852   3.994   -21.431 1.00 59.20 256 A 1 
ATOM 2018 N N   . ILE A 1 257 ? 3.339   6.468   -15.264 1.00 79.68 257 A 1 
ATOM 2019 C CA  . ILE A 1 257 ? 3.642   6.746   -13.862 1.00 78.69 257 A 1 
ATOM 2020 C C   . ILE A 1 257 ? 2.374   7.015   -13.075 1.00 78.94 257 A 1 
ATOM 2021 O O   . ILE A 1 257 ? 2.277   6.562   -11.943 1.00 77.83 257 A 1 
ATOM 2022 C CB  . ILE A 1 257 ? 4.636   7.908   -13.778 1.00 77.33 257 A 1 
ATOM 2023 C CG1 . ILE A 1 257 ? 5.971   7.398   -14.363 1.00 72.87 257 A 1 
ATOM 2024 C CG2 . ILE A 1 257 ? 4.826   8.423   -12.333 1.00 71.04 257 A 1 
ATOM 2025 C CD1 . ILE A 1 257 ? 6.839   8.537   -14.829 1.00 65.46 257 A 1 
ATOM 2026 N N   . THR A 1 258 ? 1.379   7.673   -13.666 1.00 78.48 258 A 1 
ATOM 2027 C CA  . THR A 1 258 ? 0.071   7.872   -13.028 1.00 76.62 258 A 1 
ATOM 2028 C C   . THR A 1 258 ? -0.613  6.533   -12.754 1.00 76.97 258 A 1 
ATOM 2029 O O   . THR A 1 258 ? -1.145  6.332   -11.664 1.00 75.20 258 A 1 
ATOM 2030 C CB  . THR A 1 258 ? -0.822  8.778   -13.882 1.00 74.47 258 A 1 
ATOM 2031 O OG1 . THR A 1 258 ? -0.172  10.014  -14.094 1.00 68.07 258 A 1 
ATOM 2032 C CG2 . THR A 1 258 ? -2.146  9.099   -13.192 1.00 67.02 258 A 1 
ATOM 2033 N N   . GLY A 1 259 ? -0.531  5.571   -13.683 1.00 79.24 259 A 1 
ATOM 2034 C CA  . GLY A 1 259 ? -1.038  4.213   -13.459 1.00 79.03 259 A 1 
ATOM 2035 C C   . GLY A 1 259 ? -0.259  3.441   -12.387 1.00 80.30 259 A 1 
ATOM 2036 O O   . GLY A 1 259 ? -0.861  2.797   -11.525 1.00 79.76 259 A 1 
ATOM 2037 N N   . LEU A 1 260 ? 1.083   3.547   -12.362 1.00 81.35 260 A 1 
ATOM 2038 C CA  . LEU A 1 260 ? 1.909   2.975   -11.291 1.00 81.53 260 A 1 
ATOM 2039 C C   . LEU A 1 260 ? 1.568   3.601   -9.942  1.00 81.44 260 A 1 
ATOM 2040 O O   . LEU A 1 260 ? 1.417   2.895   -8.947  1.00 80.69 260 A 1 
ATOM 2041 C CB  . LEU A 1 260 ? 3.398   3.182   -11.621 1.00 82.12 260 A 1 
ATOM 2042 C CG  . LEU A 1 260 ? 4.356   2.597   -10.564 1.00 80.92 260 A 1 
ATOM 2043 C CD1 . LEU A 1 260 ? 4.194   1.087   -10.396 1.00 77.93 260 A 1 
ATOM 2044 C CD2 . LEU A 1 260 ? 5.803   2.877   -10.966 1.00 77.13 260 A 1 
ATOM 2045 N N   . ALA A 1 261 ? 1.402   4.913   -9.923  1.00 80.56 261 A 1 
ATOM 2046 C CA  . ALA A 1 261 ? 1.030   5.682   -8.756  1.00 77.98 261 A 1 
ATOM 2047 C C   . ALA A 1 261 ? -0.317  5.246   -8.187  1.00 78.21 261 A 1 
ATOM 2048 O O   . ALA A 1 261 ? -0.426  5.013   -6.981  1.00 76.90 261 A 1 
ATOM 2049 C CB  . ALA A 1 261 ? 1.023   7.160   -9.159  1.00 75.91 261 A 1 
ATOM 2050 N N   . LEU A 1 262 ? -1.324  5.044   -9.033  1.00 77.79 262 A 1 
ATOM 2051 C CA  . LEU A 1 262 ? -2.631  4.535   -8.631  1.00 76.84 262 A 1 
ATOM 2052 C C   . LEU A 1 262 ? -2.518  3.128   -8.032  1.00 78.13 262 A 1 
ATOM 2053 O O   . LEU A 1 262 ? -3.085  2.854   -6.976  1.00 76.62 262 A 1 
ATOM 2054 C CB  . LEU A 1 262 ? -3.556  4.565   -9.861  1.00 75.03 262 A 1 
ATOM 2055 C CG  . LEU A 1 262 ? -5.016  4.203   -9.547  1.00 68.00 262 A 1 
ATOM 2056 C CD1 . LEU A 1 262 ? -5.701  5.285   -8.710  1.00 64.96 262 A 1 
ATOM 2057 C CD2 . LEU A 1 262 ? -5.797  4.043   -10.852 1.00 62.61 262 A 1 
ATOM 2058 N N   . SER A 1 263 ? -1.727  2.251   -8.667  1.00 80.83 263 A 1 
ATOM 2059 C CA  . SER A 1 263 ? -1.518  0.874   -8.201  1.00 81.00 263 A 1 
ATOM 2060 C C   . SER A 1 263 ? -0.763  0.813   -6.866  1.00 81.21 263 A 1 
ATOM 2061 O O   . SER A 1 263 ? -1.111  0.015   -5.998  1.00 79.80 263 A 1 
ATOM 2062 C CB  . SER A 1 263 ? -0.762  0.069   -9.260  1.00 80.67 263 A 1 
ATOM 2063 O OG  . SER A 1 263 ? -1.464  0.065   -10.490 1.00 73.05 263 A 1 
ATOM 2064 N N   . LEU A 1 264 ? 0.237   1.668   -6.659  1.00 81.70 264 A 1 
ATOM 2065 C CA  . LEU A 1 264 ? 0.955   1.793   -5.386  1.00 80.63 264 A 1 
ATOM 2066 C C   . LEU A 1 264 ? 0.093   2.459   -4.304  1.00 79.55 264 A 1 
ATOM 2067 O O   . LEU A 1 264 ? 0.152   2.055   -3.146  1.00 77.08 264 A 1 
ATOM 2068 C CB  . LEU A 1 264 ? 2.258   2.580   -5.598  1.00 81.32 264 A 1 
ATOM 2069 C CG  . LEU A 1 264 ? 3.357   1.836   -6.382  1.00 79.78 264 A 1 
ATOM 2070 C CD1 . LEU A 1 264 ? 4.511   2.799   -6.669  1.00 77.07 264 A 1 
ATOM 2071 C CD2 . LEU A 1 264 ? 3.926   0.646   -5.610  1.00 75.70 264 A 1 
ATOM 2072 N N   . GLY A 1 265 ? -0.750  3.426   -4.660  1.00 79.54 265 A 1 
ATOM 2073 C CA  . GLY A 1 265 ? -1.685  4.076   -3.737  1.00 75.03 265 A 1 
ATOM 2074 C C   . GLY A 1 265 ? -2.780  3.139   -3.218  1.00 74.33 265 A 1 
ATOM 2075 O O   . GLY A 1 265 ? -3.258  3.306   -2.098  1.00 71.32 265 A 1 
ATOM 2076 N N   . THR A 1 266 ? -3.139  2.112   -3.998  1.00 77.32 266 A 1 
ATOM 2077 C CA  . THR A 1 266 ? -4.053  1.037   -3.566  1.00 75.55 266 A 1 
ATOM 2078 C C   . THR A 1 266 ? -3.349  -0.098  -2.825  1.00 75.79 266 A 1 
ATOM 2079 O O   . THR A 1 266 ? -4.014  -0.997  -2.294  1.00 71.82 266 A 1 
ATOM 2080 C CB  . THR A 1 266 ? -4.868  0.481   -4.743  1.00 72.31 266 A 1 
ATOM 2081 O OG1 . THR A 1 266 ? -4.032  0.060   -5.795  1.00 65.00 266 A 1 
ATOM 2082 C CG2 . THR A 1 266 ? -5.829  1.520   -5.317  1.00 64.60 266 A 1 
ATOM 2083 N N   . MET A 1 267 ? -2.006  -0.069  -2.765  1.00 72.21 267 A 1 
ATOM 2084 C CA  . MET A 1 267 ? -1.202  -1.019  -2.006  1.00 71.03 267 A 1 
ATOM 2085 C C   . MET A 1 267 ? -1.618  -0.967  -0.542  1.00 72.14 267 A 1 
ATOM 2086 O O   . MET A 1 267 ? -1.855  0.113   0.006   1.00 69.25 267 A 1 
ATOM 2087 C CB  . MET A 1 267 ? 0.296   -0.709  -2.188  1.00 66.65 267 A 1 
ATOM 2088 C CG  . MET A 1 267 ? 1.209   -1.854  -1.747  1.00 61.62 267 A 1 
ATOM 2089 S SD  . MET A 1 267 ? 2.979   -1.594  -2.054  1.00 59.30 267 A 1 
ATOM 2090 C CE  . MET A 1 267 ? 3.368   -0.437  -0.718  1.00 52.25 267 A 1 
ATOM 2091 N N   . ILE A 1 268 ? -1.715  -2.140  0.089   1.00 75.43 268 A 1 
ATOM 2092 C CA  . ILE A 1 268 ? -2.148  -2.338  1.475   1.00 73.60 268 A 1 
ATOM 2093 C C   . ILE A 1 268 ? -3.631  -2.025  1.727   1.00 73.58 268 A 1 
ATOM 2094 O O   . ILE A 1 268 ? -4.270  -2.795  2.429   1.00 65.61 268 A 1 
ATOM 2095 C CB  . ILE A 1 268 ? -1.158  -1.690  2.470   1.00 70.30 268 A 1 
ATOM 2096 C CG1 . ILE A 1 268 ? 0.231   -2.328  2.220   1.00 66.21 268 A 1 
ATOM 2097 C CG2 . ILE A 1 268 ? -1.594  -1.815  3.926   1.00 65.04 268 A 1 
ATOM 2098 C CD1 . ILE A 1 268 ? 1.254   -2.091  3.311   1.00 58.14 268 A 1 
ATOM 2099 N N   . GLY A 1 269 ? -4.257  -1.025  1.094   1.00 74.54 269 A 1 
ATOM 2100 C CA  . GLY A 1 269 ? -5.695  -0.779  1.260   1.00 71.11 269 A 1 
ATOM 2101 C C   . GLY A 1 269 ? -6.559  -1.930  0.721   1.00 72.61 269 A 1 
ATOM 2102 O O   . GLY A 1 269 ? -7.104  -2.724  1.477   1.00 66.11 269 A 1 
ATOM 2103 N N   . GLY A 1 270 ? -6.671  -2.037  -0.615  1.00 71.47 270 A 1 
ATOM 2104 C CA  . GLY A 1 270 ? -7.467  -3.091  -1.256  1.00 69.42 270 A 1 
ATOM 2105 C C   . GLY A 1 270 ? -6.795  -4.467  -1.245  1.00 73.36 270 A 1 
ATOM 2106 O O   . GLY A 1 270 ? -7.467  -5.483  -1.072  1.00 68.55 270 A 1 
ATOM 2107 N N   . ASN A 1 271 ? -5.461  -4.512  -1.400  1.00 78.41 271 A 1 
ATOM 2108 C CA  . ASN A 1 271 ? -4.743  -5.783  -1.531  1.00 79.46 271 A 1 
ATOM 2109 C C   . ASN A 1 271 ? -4.625  -6.552  -0.202  1.00 81.81 271 A 1 
ATOM 2110 O O   . ASN A 1 271 ? -4.536  -7.775  -0.220  1.00 79.55 271 A 1 
ATOM 2111 C CB  . ASN A 1 271 ? -3.361  -5.544  -2.156  1.00 75.35 271 A 1 
ATOM 2112 C CG  . ASN A 1 271 ? -3.387  -4.950  -3.553  1.00 72.29 271 A 1 
ATOM 2113 O OD1 . ASN A 1 271 ? -4.362  -5.009  -4.281  1.00 66.72 271 A 1 
ATOM 2114 N ND2 . ASN A 1 271 ? -2.293  -4.367  -3.981  1.00 66.67 271 A 1 
ATOM 2115 N N   . THR A 1 272 ? -4.689  -5.873  0.953   1.00 82.70 272 A 1 
ATOM 2116 C CA  . THR A 1 272 ? -4.709  -6.528  2.275   1.00 85.07 272 A 1 
ATOM 2117 C C   . THR A 1 272 ? -5.944  -7.419  2.443   1.00 86.47 272 A 1 
ATOM 2118 O O   . THR A 1 272 ? -5.871  -8.481  3.059   1.00 84.16 272 A 1 
ATOM 2119 C CB  . THR A 1 272 ? -4.671  -5.466  3.381   1.00 83.57 272 A 1 
ATOM 2120 O OG1 . THR A 1 272 ? -3.456  -4.754  3.308   1.00 76.36 272 A 1 
ATOM 2121 C CG2 . THR A 1 272 ? -4.731  -6.005  4.789   1.00 75.35 272 A 1 
ATOM 2122 N N   . VAL A 1 273 ? -7.079  -7.039  1.851   1.00 85.11 273 A 1 
ATOM 2123 C CA  . VAL A 1 273 ? -8.279  -7.887  1.876   1.00 84.94 273 A 1 
ATOM 2124 C C   . VAL A 1 273 ? -8.099  -9.115  0.977   1.00 86.15 273 A 1 
ATOM 2125 O O   . VAL A 1 273 ? -8.573  -10.196 1.319   1.00 84.61 273 A 1 
ATOM 2126 C CB  . VAL A 1 273 ? -9.548  -7.102  1.511   1.00 83.04 273 A 1 
ATOM 2127 C CG1 . VAL A 1 273 ? -10.791 -7.955  1.808   1.00 78.62 273 A 1 
ATOM 2128 C CG2 . VAL A 1 273 ? -9.682  -5.799  2.307   1.00 79.02 273 A 1 
ATOM 2129 N N   . ALA A 1 274 ? -7.354  -8.999  -0.135  1.00 86.29 274 A 1 
ATOM 2130 C CA  . ALA A 1 274 ? -6.994  -10.161 -0.948  1.00 85.96 274 A 1 
ATOM 2131 C C   . ALA A 1 274 ? -6.111  -11.156 -0.170  1.00 87.05 274 A 1 
ATOM 2132 O O   . ALA A 1 274 ? -6.308  -12.360 -0.300  1.00 85.75 274 A 1 
ATOM 2133 C CB  . ALA A 1 274 ? -6.338  -9.697  -2.260  1.00 84.93 274 A 1 
ATOM 2134 N N   . GLU A 1 275 ? -5.206  -10.684 0.695   1.00 86.07 275 A 1 
ATOM 2135 C CA  . GLU A 1 275 ? -4.440  -11.558 1.600   1.00 86.25 275 A 1 
ATOM 2136 C C   . GLU A 1 275 ? -5.361  -12.362 2.526   1.00 86.39 275 A 1 
ATOM 2137 O O   . GLU A 1 275 ? -5.168  -13.564 2.684   1.00 85.32 275 A 1 
ATOM 2138 C CB  . GLU A 1 275 ? -3.462  -10.750 2.468   1.00 85.61 275 A 1 
ATOM 2139 C CG  . GLU A 1 275 ? -2.390  -10.005 1.669   1.00 83.78 275 A 1 
ATOM 2140 C CD  . GLU A 1 275 ? -1.461  -9.166  2.562   1.00 86.74 275 A 1 
ATOM 2141 O OE1 . GLU A 1 275 ? -0.570  -8.494  2.001   1.00 78.58 275 A 1 
ATOM 2142 O OE2 . GLU A 1 275 ? -1.607  -9.172  3.806   1.00 82.30 275 A 1 
ATOM 2143 N N   . ILE A 1 276 ? -6.389  -11.729 3.084   1.00 87.60 276 A 1 
ATOM 2144 C CA  . ILE A 1 276 ? -7.381  -12.377 3.952   1.00 86.83 276 A 1 
ATOM 2145 C C   . ILE A 1 276 ? -8.149  -13.460 3.185   1.00 85.89 276 A 1 
ATOM 2146 O O   . ILE A 1 276 ? -8.258  -14.586 3.663   1.00 84.36 276 A 1 
ATOM 2147 C CB  . ILE A 1 276 ? -8.346  -11.329 4.557   1.00 86.64 276 A 1 
ATOM 2148 C CG1 . ILE A 1 276 ? -7.582  -10.350 5.476   1.00 86.21 276 A 1 
ATOM 2149 C CG2 . ILE A 1 276 ? -9.496  -12.011 5.318   1.00 86.59 276 A 1 
ATOM 2150 C CD1 . ILE A 1 276 ? -8.405  -9.139  5.944   1.00 82.53 276 A 1 
ATOM 2151 N N   . VAL A 1 277 ? -8.651  -13.147 1.978   1.00 85.57 277 A 1 
ATOM 2152 C CA  . VAL A 1 277 ? -9.443  -14.072 1.143   1.00 84.74 277 A 1 
ATOM 2153 C C   . VAL A 1 277 ? -8.676  -15.366 0.843   1.00 84.04 277 A 1 
ATOM 2154 O O   . VAL A 1 277 ? -9.271  -16.440 0.823   1.00 82.10 277 A 1 
ATOM 2155 C CB  . VAL A 1 277 ? -9.877  -13.370 -0.159  1.00 84.13 277 A 1 
ATOM 2156 C CG1 . VAL A 1 277 ? -10.476 -14.323 -1.204  1.00 80.31 277 A 1 
ATOM 2157 C CG2 . VAL A 1 277 ? -10.948 -12.308 0.129   1.00 82.19 277 A 1 
ATOM 2158 N N   . PHE A 1 278 ? -7.362  -15.279 0.633   1.00 82.94 278 A 1 
ATOM 2159 C CA  . PHE A 1 278 ? -6.513  -16.431 0.319   1.00 81.69 278 A 1 
ATOM 2160 C C   . PHE A 1 278 ? -5.735  -16.987 1.521   1.00 80.69 278 A 1 
ATOM 2161 O O   . PHE A 1 278 ? -4.865  -17.836 1.331   1.00 77.35 278 A 1 
ATOM 2162 C CB  . PHE A 1 278 ? -5.595  -16.057 -0.842  1.00 81.62 278 A 1 
ATOM 2163 C CG  . PHE A 1 278 ? -6.328  -15.791 -2.137  1.00 81.76 278 A 1 
ATOM 2164 C CD1 . PHE A 1 278 ? -6.961  -16.849 -2.820  1.00 78.48 278 A 1 
ATOM 2165 C CD2 . PHE A 1 278 ? -6.380  -14.491 -2.666  1.00 81.32 278 A 1 
ATOM 2166 C CE1 . PHE A 1 278 ? -7.635  -16.607 -4.030  1.00 77.93 278 A 1 
ATOM 2167 C CE2 . PHE A 1 278 ? -7.056  -14.248 -3.876  1.00 77.72 278 A 1 
ATOM 2168 C CZ  . PHE A 1 278 ? -7.681  -15.306 -4.558  1.00 80.19 278 A 1 
ATOM 2169 N N   . SER A 1 279 ? -6.010  -16.511 2.736   1.00 82.32 279 A 1 
ATOM 2170 C CA  . SER A 1 279 ? -5.266  -16.883 3.951   1.00 81.18 279 A 1 
ATOM 2171 C C   . SER A 1 279 ? -3.743  -16.721 3.799   1.00 81.67 279 A 1 
ATOM 2172 O O   . SER A 1 279 ? -2.955  -17.521 4.301   1.00 79.80 279 A 1 
ATOM 2173 C CB  . SER A 1 279 ? -5.660  -18.284 4.423   1.00 78.15 279 A 1 
ATOM 2174 O OG  . SER A 1 279 ? -7.060  -18.355 4.626   1.00 69.44 279 A 1 
ATOM 2175 N N   . TYR A 1 280 ? -3.313  -15.687 3.066   1.00 81.78 280 A 1 
ATOM 2176 C CA  . TYR A 1 280 ? -1.900  -15.367 2.879   1.00 83.03 280 A 1 
ATOM 2177 C C   . TYR A 1 280 ? -1.302  -14.828 4.192   1.00 84.02 280 A 1 
ATOM 2178 O O   . TYR A 1 280 ? -1.954  -14.001 4.838   1.00 83.46 280 A 1 
ATOM 2179 C CB  . TYR A 1 280 ? -1.761  -14.363 1.732   1.00 82.02 280 A 1 
ATOM 2180 C CG  . TYR A 1 280 ? -0.327  -14.037 1.389   1.00 81.20 280 A 1 
ATOM 2181 C CD1 . TYR A 1 280 ? 0.281   -12.869 1.887   1.00 78.42 280 A 1 
ATOM 2182 C CD2 . TYR A 1 280 ? 0.416   -14.927 0.593   1.00 79.48 280 A 1 
ATOM 2183 C CE1 . TYR A 1 280 ? 1.624   -12.590 1.588   1.00 76.80 280 A 1 
ATOM 2184 C CE2 . TYR A 1 280 ? 1.761   -14.652 0.291   1.00 76.70 280 A 1 
ATOM 2185 C CZ  . TYR A 1 280 ? 2.369   -13.485 0.786   1.00 78.69 280 A 1 
ATOM 2186 O OH  . TYR A 1 280 ? 3.669   -13.223 0.497   1.00 76.89 280 A 1 
ATOM 2187 N N   . PRO A 1 281 ? -0.081  -15.232 4.603   1.00 83.71 281 A 1 
ATOM 2188 C CA  . PRO A 1 281 ? 0.498   -14.884 5.908   1.00 84.18 281 A 1 
ATOM 2189 C C   . PRO A 1 281 ? 1.017   -13.435 5.995   1.00 85.70 281 A 1 
ATOM 2190 O O   . PRO A 1 281 ? 2.061   -13.161 6.589   1.00 84.07 281 A 1 
ATOM 2191 C CB  . PRO A 1 281 ? 1.583   -15.944 6.144   1.00 81.23 281 A 1 
ATOM 2192 C CG  . PRO A 1 281 ? 2.085   -16.230 4.733   1.00 80.82 281 A 1 
ATOM 2193 C CD  . PRO A 1 281 ? 0.799   -16.176 3.907   1.00 84.27 281 A 1 
ATOM 2194 N N   . GLY A 1 282 ? 0.302   -12.494 5.388   1.00 87.26 282 A 1 
ATOM 2195 C CA  . GLY A 1 282 ? 0.587   -11.067 5.409   1.00 88.88 282 A 1 
ATOM 2196 C C   . GLY A 1 282 ? -0.095  -10.325 6.563   1.00 90.79 282 A 1 
ATOM 2197 O O   . GLY A 1 282 ? -0.726  -10.915 7.449   1.00 90.59 282 A 1 
ATOM 2198 N N   . ILE A 1 283 ? 0.030   -9.002  6.547   1.00 91.52 283 A 1 
ATOM 2199 C CA  . ILE A 1 283 ? -0.524  -8.140  7.593   1.00 92.50 283 A 1 
ATOM 2200 C C   . ILE A 1 283 ? -2.060  -8.177  7.629   1.00 93.12 283 A 1 
ATOM 2201 O O   . ILE A 1 283 ? -2.645  -8.019  8.699   1.00 92.22 283 A 1 
ATOM 2202 C CB  . ILE A 1 283 ? 0.041   -6.708  7.449   1.00 91.49 283 A 1 
ATOM 2203 C CG1 . ILE A 1 283 ? -0.101  -5.949  8.787   1.00 82.65 283 A 1 
ATOM 2204 C CG2 . ILE A 1 283 ? -0.592  -5.936  6.282   1.00 81.31 283 A 1 
ATOM 2205 C CD1 . ILE A 1 283 ? 0.705   -4.646  8.834   1.00 72.51 283 A 1 
ATOM 2206 N N   . GLY A 1 284 ? -2.719  -8.459  6.491   1.00 91.47 284 A 1 
ATOM 2207 C CA  . GLY A 1 284 ? -4.174  -8.598  6.408   1.00 91.24 284 A 1 
ATOM 2208 C C   . GLY A 1 284 ? -4.708  -9.762  7.227   1.00 92.37 284 A 1 
ATOM 2209 O O   . GLY A 1 284 ? -5.544  -9.572  8.116   1.00 91.84 284 A 1 
ATOM 2210 N N   . THR A 1 285 ? -4.165  -10.952 7.008   1.00 92.21 285 A 1 
ATOM 2211 C CA  . THR A 1 285 ? -4.550  -12.154 7.768   1.00 92.19 285 A 1 
ATOM 2212 C C   . THR A 1 285 ? -4.147  -12.040 9.238   1.00 92.95 285 A 1 
ATOM 2213 O O   . THR A 1 285 ? -4.893  -12.467 10.119  1.00 92.45 285 A 1 
ATOM 2214 C CB  . THR A 1 285 ? -3.935  -13.408 7.140   1.00 91.02 285 A 1 
ATOM 2215 O OG1 . THR A 1 285 ? -4.283  -13.452 5.776   1.00 83.77 285 A 1 
ATOM 2216 C CG2 . THR A 1 285 ? -4.460  -14.698 7.766   1.00 82.16 285 A 1 
ATOM 2217 N N   . THR A 1 286 ? -3.002  -11.396 9.516   1.00 93.45 286 A 1 
ATOM 2218 C CA  . THR A 1 286 ? -2.564  -11.113 10.892  1.00 94.13 286 A 1 
ATOM 2219 C C   . THR A 1 286 ? -3.564  -10.209 11.614  1.00 94.26 286 A 1 
ATOM 2220 O O   . THR A 1 286 ? -3.970  -10.523 12.731  1.00 93.46 286 A 1 
ATOM 2221 C CB  . THR A 1 286 ? -1.166  -10.480 10.904  1.00 94.41 286 A 1 
ATOM 2222 O OG1 . THR A 1 286 ? -0.254  -11.324 10.237  1.00 88.28 286 A 1 
ATOM 2223 C CG2 . THR A 1 286 ? -0.624  -10.287 12.316  1.00 88.51 286 A 1 
ATOM 2224 N N   . LEU A 1 287 ? -4.023  -9.134  10.962  1.00 94.16 287 A 1 
ATOM 2225 C CA  . LEU A 1 287 ? -5.043  -8.231  11.500  1.00 93.44 287 A 1 
ATOM 2226 C C   . LEU A 1 287 ? -6.376  -8.955  11.735  1.00 93.17 287 A 1 
ATOM 2227 O O   . LEU A 1 287 ? -6.960  -8.810  12.806  1.00 92.05 287 A 1 
ATOM 2228 C CB  . LEU A 1 287 ? -5.211  -7.032  10.546  1.00 92.70 287 A 1 
ATOM 2229 C CG  . LEU A 1 287 ? -6.321  -6.046  10.959  1.00 91.23 287 A 1 
ATOM 2230 C CD1 . LEU A 1 287 ? -6.062  -5.411  12.325  1.00 87.09 287 A 1 
ATOM 2231 C CD2 . LEU A 1 287 ? -6.430  -4.925  9.925   1.00 85.86 287 A 1 
ATOM 2232 N N   . LEU A 1 288 ? -6.846  -9.756  10.768  1.00 93.38 288 A 1 
ATOM 2233 C CA  . LEU A 1 288 ? -8.087  -10.523 10.932  1.00 92.38 288 A 1 
ATOM 2234 C C   . LEU A 1 288 ? -8.001  -11.489 12.121  1.00 91.68 288 A 1 
ATOM 2235 O O   . LEU A 1 288 ? -8.931  -11.572 12.924  1.00 90.63 288 A 1 
ATOM 2236 C CB  . LEU A 1 288 ? -8.394  -11.290 9.632   1.00 91.83 288 A 1 
ATOM 2237 C CG  . LEU A 1 288 ? -9.698  -12.109 9.714   1.00 88.72 288 A 1 
ATOM 2238 C CD1 . LEU A 1 288 ? -10.934 -11.206 9.817   1.00 83.12 288 A 1 
ATOM 2239 C CD2 . LEU A 1 288 ? -9.844  -12.999 8.487   1.00 83.17 288 A 1 
ATOM 2240 N N   . THR A 1 289 ? -6.870  -12.193 12.246  1.00 93.03 289 A 1 
ATOM 2241 C CA  . THR A 1 289 ? -6.627  -13.109 13.370  1.00 91.90 289 A 1 
ATOM 2242 C C   . THR A 1 289 ? -6.635  -12.351 14.695  1.00 91.49 289 A 1 
ATOM 2243 O O   . THR A 1 289 ? -7.296  -12.781 15.635  1.00 90.42 289 A 1 
ATOM 2244 C CB  . THR A 1 289 ? -5.301  -13.859 13.192  1.00 91.68 289 A 1 
ATOM 2245 O OG1 . THR A 1 289 ? -5.292  -14.530 11.955  1.00 84.72 289 A 1 
ATOM 2246 C CG2 . THR A 1 289 ? -5.083  -14.916 14.271  1.00 82.70 289 A 1 
ATOM 2247 N N   . ALA A 1 290 ? -5.979  -11.182 14.744  1.00 91.06 290 A 1 
ATOM 2248 C CA  . ALA A 1 290 ? -5.958  -10.330 15.928  1.00 90.58 290 A 1 
ATOM 2249 C C   . ALA A 1 290 ? -7.358  -9.826  16.319  1.00 89.53 290 A 1 
ATOM 2250 O O   . ALA A 1 290 ? -7.690  -9.807  17.502  1.00 88.19 290 A 1 
ATOM 2251 C CB  . ALA A 1 290 ? -4.994  -9.170  15.662  1.00 91.54 290 A 1 
ATOM 2252 N N   . ILE A 1 291 ? -8.198  -9.465  15.335  1.00 89.32 291 A 1 
ATOM 2253 C CA  . ILE A 1 291 ? -9.594  -9.061  15.575  1.00 87.13 291 A 1 
ATOM 2254 C C   . ILE A 1 291 ? -10.397 -10.233 16.152  1.00 85.40 291 A 1 
ATOM 2255 O O   . ILE A 1 291 ? -11.067 -10.073 17.170  1.00 83.44 291 A 1 
ATOM 2256 C CB  . ILE A 1 291 ? -10.233 -8.496  14.281  1.00 86.63 291 A 1 
ATOM 2257 C CG1 . ILE A 1 291 ? -9.590  -7.133  13.920  1.00 85.66 291 A 1 
ATOM 2258 C CG2 . ILE A 1 291 ? -11.757 -8.325  14.429  1.00 85.34 291 A 1 
ATOM 2259 C CD1 . ILE A 1 291 ? -9.893  -6.660  12.489  1.00 81.66 291 A 1 
ATOM 2260 N N   . ASN A 1 292 ? -10.289 -11.414 15.543  1.00 87.24 292 A 1 
ATOM 2261 C CA  . ASN A 1 292 ? -11.021 -12.602 15.994  1.00 85.02 292 A 1 
ATOM 2262 C C   . ASN A 1 292 ? -10.587 -13.066 17.395  1.00 83.39 292 A 1 
ATOM 2263 O O   . ASN A 1 292 ? -11.419 -13.533 18.169  1.00 81.62 292 A 1 
ATOM 2264 C CB  . ASN A 1 292 ? -10.819 -13.728 14.965  1.00 85.48 292 A 1 
ATOM 2265 C CG  . ASN A 1 292 ? -11.543 -13.491 13.647  1.00 83.45 292 A 1 
ATOM 2266 O OD1 . ASN A 1 292 ? -12.494 -12.737 13.535  1.00 76.98 292 A 1 
ATOM 2267 N ND2 . ASN A 1 292 ? -11.139 -14.172 12.598  1.00 77.80 292 A 1 
ATOM 2268 N N   . SER A 1 293 ? -9.301  -12.924 17.718  1.00 83.64 293 A 1 
ATOM 2269 C CA  . SER A 1 293 ? -8.755  -13.258 19.040  1.00 82.09 293 A 1 
ATOM 2270 C C   . SER A 1 293 ? -8.834  -12.111 20.050  1.00 80.58 293 A 1 
ATOM 2271 O O   . SER A 1 293 ? -8.386  -12.281 21.179  1.00 78.09 293 A 1 
ATOM 2272 C CB  . SER A 1 293 ? -7.317  -13.766 18.909  1.00 82.77 293 A 1 
ATOM 2273 O OG  . SER A 1 293 ? -6.456  -12.752 18.422  1.00 79.71 293 A 1 
ATOM 2274 N N   . GLN A 1 294 ? -9.362  -10.946 19.658  1.00 83.53 294 A 1 
ATOM 2275 C CA  . GLN A 1 294 ? -9.395  -9.718  20.463  1.00 81.74 294 A 1 
ATOM 2276 C C   . GLN A 1 294 ? -8.023  -9.326  21.037  1.00 82.10 294 A 1 
ATOM 2277 O O   . GLN A 1 294 ? -7.894  -8.846  22.163  1.00 80.24 294 A 1 
ATOM 2278 C CB  . GLN A 1 294 ? -10.506 -9.775  21.514  1.00 79.80 294 A 1 
ATOM 2279 C CG  . GLN A 1 294 ? -11.886 -10.013 20.880  1.00 74.25 294 A 1 
ATOM 2280 C CD  . GLN A 1 294 ? -13.020 -9.770  21.863  1.00 70.05 294 A 1 
ATOM 2281 O OE1 . GLN A 1 294 ? -12.839 -9.386  23.006  1.00 64.84 294 A 1 
ATOM 2282 N NE2 . GLN A 1 294 ? -14.254 -9.953  21.455  1.00 60.52 294 A 1 
ATOM 2283 N N   . ASP A 1 295 ? -6.973  -9.506  20.237  1.00 84.84 295 A 1 
ATOM 2284 C CA  . ASP A 1 295 ? -5.604  -9.141  20.591  1.00 85.74 295 A 1 
ATOM 2285 C C   . ASP A 1 295 ? -5.369  -7.644  20.332  1.00 85.94 295 A 1 
ATOM 2286 O O   . ASP A 1 295 ? -4.882  -7.230  19.276  1.00 85.13 295 A 1 
ATOM 2287 C CB  . ASP A 1 295 ? -4.636  -10.053 19.831  1.00 86.26 295 A 1 
ATOM 2288 C CG  . ASP A 1 295 ? -3.205  -9.977  20.359  1.00 87.39 295 A 1 
ATOM 2289 O OD1 . ASP A 1 295 ? -2.792  -8.946  20.930  1.00 85.40 295 A 1 
ATOM 2290 O OD2 . ASP A 1 295 ? -2.497  -10.996 20.199  1.00 85.61 295 A 1 
ATOM 2291 N N   . PHE A 1 296 ? -5.755  -6.809  21.296  1.00 85.11 296 A 1 
ATOM 2292 C CA  . PHE A 1 296 ? -5.726  -5.347  21.181  1.00 83.91 296 A 1 
ATOM 2293 C C   . PHE A 1 296 ? -4.343  -4.766  20.841  1.00 85.88 296 A 1 
ATOM 2294 O O   . PHE A 1 296 ? -4.281  -3.912  19.946  1.00 84.97 296 A 1 
ATOM 2295 C CB  . PHE A 1 296 ? -6.279  -4.699  22.462  1.00 80.15 296 A 1 
ATOM 2296 C CG  . PHE A 1 296 ? -7.745  -4.994  22.702  1.00 72.18 296 A 1 
ATOM 2297 C CD1 . PHE A 1 296 ? -8.719  -4.094  22.245  1.00 65.42 296 A 1 
ATOM 2298 C CD2 . PHE A 1 296 ? -8.139  -6.167  23.360  1.00 63.89 296 A 1 
ATOM 2299 C CE1 . PHE A 1 296 ? -10.084 -4.376  22.434  1.00 54.91 296 A 1 
ATOM 2300 C CE2 . PHE A 1 296 ? -9.504  -6.452  23.545  1.00 56.72 296 A 1 
ATOM 2301 C CZ  . PHE A 1 296 ? -10.479 -5.554  23.081  1.00 54.75 296 A 1 
ATOM 2302 N N   . PRO A 1 297 ? -3.236  -5.202  21.464  1.00 87.00 297 A 1 
ATOM 2303 C CA  . PRO A 1 297 ? -1.902  -4.749  21.083  1.00 88.18 297 A 1 
ATOM 2304 C C   . PRO A 1 297 ? -1.592  -5.036  19.611  1.00 90.23 297 A 1 
ATOM 2305 O O   . PRO A 1 297 ? -1.100  -4.159  18.895  1.00 90.01 297 A 1 
ATOM 2306 C CB  . PRO A 1 297 ? -0.926  -5.491  22.008  1.00 86.71 297 A 1 
ATOM 2307 C CG  . PRO A 1 297 ? -1.764  -5.844  23.226  1.00 84.26 297 A 1 
ATOM 2308 C CD  . PRO A 1 297 ? -3.146  -6.081  22.635  1.00 86.28 297 A 1 
ATOM 2309 N N   . LEU A 1 298 ? -1.936  -6.234  19.130  1.00 89.69 298 A 1 
ATOM 2310 C CA  . LEU A 1 298 ? -1.677  -6.650  17.754  1.00 91.49 298 A 1 
ATOM 2311 C C   . LEU A 1 298 ? -2.581  -5.909  16.753  1.00 91.68 298 A 1 
ATOM 2312 O O   . LEU A 1 298 ? -2.090  -5.475  15.713  1.00 91.23 298 A 1 
ATOM 2313 C CB  . LEU A 1 298 ? -1.800  -8.182  17.676  1.00 92.53 298 A 1 
ATOM 2314 C CG  . LEU A 1 298 ? -1.375  -8.787  16.329  1.00 92.03 298 A 1 
ATOM 2315 C CD1 . LEU A 1 298 ? 0.069   -8.461  15.948  1.00 90.20 298 A 1 
ATOM 2316 C CD2 . LEU A 1 298 ? -1.491  -10.314 16.397  1.00 90.43 298 A 1 
ATOM 2317 N N   . ILE A 1 299 ? -3.864  -5.693  17.066  1.00 90.62 299 A 1 
ATOM 2318 C CA  . ILE A 1 299 ? -4.789  -4.888  16.240  1.00 89.74 299 A 1 
ATOM 2319 C C   . ILE A 1 299 ? -4.256  -3.466  16.070  1.00 89.88 299 A 1 
ATOM 2320 O O   . ILE A 1 299 ? -4.158  -2.966  14.944  1.00 89.05 299 A 1 
ATOM 2321 C CB  . ILE A 1 299 ? -6.211  -4.843  16.860  1.00 88.38 299 A 1 
ATOM 2322 C CG1 . ILE A 1 299 ? -6.869  -6.236  16.843  1.00 86.47 299 A 1 
ATOM 2323 C CG2 . ILE A 1 299 ? -7.118  -3.854  16.092  1.00 85.88 299 A 1 
ATOM 2324 C CD1 . ILE A 1 299 ? -8.084  -6.352  17.773  1.00 81.24 299 A 1 
ATOM 2325 N N   . SER A 1 300 ? -3.888  -2.823  17.174  1.00 90.27 300 A 1 
ATOM 2326 C CA  . SER A 1 300 ? -3.359  -1.461  17.167  1.00 89.58 300 A 1 
ATOM 2327 C C   . SER A 1 300 ? -2.113  -1.384  16.292  1.00 90.58 300 A 1 
ATOM 2328 O O   . SER A 1 300 ? -2.058  -0.602  15.344  1.00 90.00 300 A 1 
ATOM 2329 C CB  . SER A 1 300 ? -3.072  -1.005  18.601  1.00 87.94 300 A 1 
ATOM 2330 O OG  . SER A 1 300 ? -2.603  0.329   18.610  1.00 76.92 300 A 1 
ATOM 2331 N N   . ALA A 1 301 ? -1.148  -2.255  16.522  1.00 91.20 301 A 1 
ATOM 2332 C CA  . ALA A 1 301 ? 0.089   -2.201  15.758  1.00 92.13 301 A 1 
ATOM 2333 C C   . ALA A 1 301 ? -0.104  -2.543  14.260  1.00 92.92 301 A 1 
ATOM 2334 O O   . ALA A 1 301 ? 0.478   -1.868  13.405  1.00 92.42 301 A 1 
ATOM 2335 C CB  . ALA A 1 301 ? 1.092   -3.075  16.493  1.00 92.26 301 A 1 
ATOM 2336 N N   . CYS A 1 302 ? -0.967  -3.509  13.901  1.00 93.03 302 A 1 
ATOM 2337 C CA  . CYS A 1 302 ? -1.300  -3.798  12.501  1.00 92.98 302 A 1 
ATOM 2338 C C   . CYS A 1 302 ? -1.925  -2.586  11.802  1.00 92.69 302 A 1 
ATOM 2339 O O   . CYS A 1 302 ? -1.478  -2.204  10.721  1.00 91.86 302 A 1 
ATOM 2340 C CB  . CYS A 1 302 ? -2.252  -5.000  12.416  1.00 93.36 302 A 1 
ATOM 2341 S SG  . CYS A 1 302 ? -1.377  -6.555  12.725  1.00 92.47 302 A 1 
ATOM 2342 N N   . THR A 1 303 ? -2.926  -1.949  12.411  1.00 92.24 303 A 1 
ATOM 2343 C CA  . THR A 1 303 ? -3.606  -0.781  11.819  1.00 90.83 303 A 1 
ATOM 2344 C C   . THR A 1 303 ? -2.677  0.424   11.667  1.00 90.62 303 A 1 
ATOM 2345 O O   . THR A 1 303 ? -2.728  1.112   10.642  1.00 88.62 303 A 1 
ATOM 2346 C CB  . THR A 1 303 ? -4.854  -0.380  12.620  1.00 89.25 303 A 1 
ATOM 2347 O OG1 . THR A 1 303 ? -4.568  -0.252  13.987  1.00 79.94 303 A 1 
ATOM 2348 C CG2 . THR A 1 303 ? -5.976  -1.405  12.506  1.00 77.21 303 A 1 
ATOM 2349 N N   . LEU A 1 304 ? -1.771  0.640   12.615  1.00 91.19 304 A 1 
ATOM 2350 C CA  . LEU A 1 304 ? -0.748  1.679   12.518  1.00 91.46 304 A 1 
ATOM 2351 C C   . LEU A 1 304 ? 0.217   1.408   11.361  1.00 91.64 304 A 1 
ATOM 2352 O O   . LEU A 1 304 ? 0.463   2.299   10.542  1.00 91.08 304 A 1 
ATOM 2353 C CB  . LEU A 1 304 ? -0.002  1.783   13.861  1.00 91.64 304 A 1 
ATOM 2354 C CG  . LEU A 1 304 ? 1.041   2.914   13.904  1.00 88.74 304 A 1 
ATOM 2355 C CD1 . LEU A 1 304 ? 0.417   4.297   13.709  1.00 84.53 304 A 1 
ATOM 2356 C CD2 . LEU A 1 304 ? 1.759   2.901   15.253  1.00 83.64 304 A 1 
ATOM 2357 N N   . MET A 1 305 ? 0.728   0.180   11.245  1.00 92.14 305 A 1 
ATOM 2358 C CA  . MET A 1 305 ? 1.670   -0.181  10.181  1.00 91.83 305 A 1 
ATOM 2359 C C   . MET A 1 305 ? 1.028   -0.144  8.793   1.00 91.50 305 A 1 
ATOM 2360 O O   . MET A 1 305 ? 1.668   0.324   7.849   1.00 89.86 305 A 1 
ATOM 2361 C CB  . MET A 1 305 ? 2.281   -1.553  10.459  1.00 91.73 305 A 1 
ATOM 2362 C CG  . MET A 1 305 ? 3.222   -1.529  11.669  1.00 86.61 305 A 1 
ATOM 2363 S SD  . MET A 1 305 ? 4.546   -0.281  11.669  1.00 84.07 305 A 1 
ATOM 2364 C CE  . MET A 1 305 ? 5.461   -0.716  10.177  1.00 71.27 305 A 1 
ATOM 2365 N N   . ILE A 1 306 ? -0.243  -0.554  8.658   1.00 91.34 306 A 1 
ATOM 2366 C CA  . ILE A 1 306 ? -1.024  -0.376  7.425   1.00 90.40 306 A 1 
ATOM 2367 C C   . ILE A 1 306 ? -1.076  1.110   7.064   1.00 89.76 306 A 1 
ATOM 2368 O O   . ILE A 1 306 ? -0.715  1.483   5.946   1.00 88.09 306 A 1 
ATOM 2369 C CB  . ILE A 1 306 ? -2.437  -0.996  7.574   1.00 90.01 306 A 1 
ATOM 2370 C CG1 . ILE A 1 306 ? -2.337  -2.540  7.585   1.00 89.29 306 A 1 
ATOM 2371 C CG2 . ILE A 1 306 ? -3.380  -0.549  6.442   1.00 88.93 306 A 1 
ATOM 2372 C CD1 . ILE A 1 306 ? -3.608  -3.254  8.068   1.00 85.40 306 A 1 
ATOM 2373 N N   . SER A 1 307 ? -1.447  1.971   8.016   1.00 90.10 307 A 1 
ATOM 2374 C CA  . SER A 1 307 ? -1.550  3.419   7.797   1.00 89.14 307 A 1 
ATOM 2375 C C   . SER A 1 307 ? -0.212  4.033   7.375   1.00 89.29 307 A 1 
ATOM 2376 O O   . SER A 1 307 ? -0.154  4.766   6.387   1.00 87.88 307 A 1 
ATOM 2377 C CB  . SER A 1 307 ? -2.059  4.120   9.059   1.00 88.81 307 A 1 
ATOM 2378 O OG  . SER A 1 307 ? -3.318  3.610   9.448   1.00 81.52 307 A 1 
ATOM 2379 N N   . ILE A 1 308 ? 0.879   3.692   8.071   1.00 90.16 308 A 1 
ATOM 2380 C CA  . ILE A 1 308 ? 2.233   4.164   7.742   1.00 90.46 308 A 1 
ATOM 2381 C C   . ILE A 1 308 ? 2.638   3.715   6.338   1.00 90.04 308 A 1 
ATOM 2382 O O   . ILE A 1 308 ? 3.163   4.520   5.571   1.00 88.71 308 A 1 
ATOM 2383 C CB  . ILE A 1 308 ? 3.250   3.680   8.803   1.00 91.15 308 A 1 
ATOM 2384 C CG1 . ILE A 1 308 ? 3.006   4.419   10.138  1.00 90.00 308 A 1 
ATOM 2385 C CG2 . ILE A 1 308 ? 4.704   3.899   8.340   1.00 89.36 308 A 1 
ATOM 2386 C CD1 . ILE A 1 308 ? 3.780   3.836   11.328  1.00 84.48 308 A 1 
ATOM 2387 N N   . THR A 1 309 ? 2.384   2.454   5.976   1.00 89.47 309 A 1 
ATOM 2388 C CA  . THR A 1 309 ? 2.813   1.925   4.675   1.00 87.96 309 A 1 
ATOM 2389 C C   . THR A 1 309 ? 1.999   2.519   3.528   1.00 87.56 309 A 1 
ATOM 2390 O O   . THR A 1 309 ? 2.572   2.878   2.499   1.00 85.84 309 A 1 
ATOM 2391 C CB  . THR A 1 309 ? 2.785   0.396   4.635   1.00 87.17 309 A 1 
ATOM 2392 O OG1 . THR A 1 309 ? 3.384   -0.169  5.775   1.00 78.88 309 A 1 
ATOM 2393 C CG2 . THR A 1 309 ? 3.614   -0.099  3.439   1.00 77.96 309 A 1 
ATOM 2394 N N   . VAL A 1 310 ? 0.684   2.729   3.704   1.00 87.66 310 A 1 
ATOM 2395 C CA  . VAL A 1 310 ? -0.160  3.451   2.733   1.00 86.48 310 A 1 
ATOM 2396 C C   . VAL A 1 310 ? 0.326   4.891   2.554   1.00 86.45 310 A 1 
ATOM 2397 O O   . VAL A 1 310 ? 0.448   5.374   1.425   1.00 85.26 310 A 1 
ATOM 2398 C CB  . VAL A 1 310 ? -1.641  3.424   3.169   1.00 85.49 310 A 1 
ATOM 2399 C CG1 . VAL A 1 310 ? -2.525  4.345   2.312   1.00 82.16 310 A 1 
ATOM 2400 C CG2 . VAL A 1 310 ? -2.222  2.012   3.049   1.00 82.43 310 A 1 
ATOM 2401 N N   . LEU A 1 311 ? 0.639   5.582   3.642   1.00 87.50 311 A 1 
ATOM 2402 C CA  . LEU A 1 311 ? 1.173   6.942   3.590   1.00 87.81 311 A 1 
ATOM 2403 C C   . LEU A 1 311 ? 2.530   6.992   2.885   1.00 88.01 311 A 1 
ATOM 2404 O O   . LEU A 1 311 ? 2.742   7.865   2.040   1.00 87.41 311 A 1 
ATOM 2405 C CB  . LEU A 1 311 ? 1.281   7.509   5.015   1.00 88.39 311 A 1 
ATOM 2406 C CG  . LEU A 1 311 ? -0.063  7.923   5.635   1.00 84.65 311 A 1 
ATOM 2407 C CD1 . LEU A 1 311 ? 0.148   8.299   7.103   1.00 80.59 311 A 1 
ATOM 2408 C CD2 . LEU A 1 311 ? -0.659  9.131   4.910   1.00 80.08 311 A 1 
ATOM 2409 N N   . ALA A 1 312 ? 3.427   6.046   3.176   1.00 89.43 312 A 1 
ATOM 2410 C CA  . ALA A 1 312 ? 4.735   5.952   2.534   1.00 88.74 312 A 1 
ATOM 2411 C C   . ALA A 1 312 ? 4.615   5.685   1.023   1.00 88.25 312 A 1 
ATOM 2412 O O   . ALA A 1 312 ? 5.284   6.352   0.233   1.00 86.94 312 A 1 
ATOM 2413 C CB  . ALA A 1 312 ? 5.550   4.866   3.243   1.00 88.87 312 A 1 
ATOM 2414 N N   . ALA A 1 313 ? 3.717   4.770   0.618   1.00 87.69 313 A 1 
ATOM 2415 C CA  . ALA A 1 313 ? 3.448   4.483   -0.789  1.00 85.42 313 A 1 
ATOM 2416 C C   . ALA A 1 313 ? 2.912   5.721   -1.528  1.00 84.74 313 A 1 
ATOM 2417 O O   . ALA A 1 313 ? 3.459   6.109   -2.560  1.00 82.91 313 A 1 
ATOM 2418 C CB  . ALA A 1 313 ? 2.475   3.298   -0.873  1.00 84.39 313 A 1 
ATOM 2419 N N   . ASN A 1 314 ? 1.914   6.406   -0.960  1.00 84.67 314 A 1 
ATOM 2420 C CA  . ASN A 1 314 ? 1.363   7.639   -1.533  1.00 83.05 314 A 1 
ATOM 2421 C C   . ASN A 1 314 ? 2.400   8.770   -1.600  1.00 83.15 314 A 1 
ATOM 2422 O O   . ASN A 1 314 ? 2.453   9.513   -2.580  1.00 81.97 314 A 1 
ATOM 2423 C CB  . ASN A 1 314 ? 0.142   8.071   -0.707  1.00 81.58 314 A 1 
ATOM 2424 C CG  . ASN A 1 314 ? -1.084  7.237   -1.022  1.00 75.86 314 A 1 
ATOM 2425 O OD1 . ASN A 1 314 ? -1.429  7.017   -2.165  1.00 69.55 314 A 1 
ATOM 2426 N ND2 . ASN A 1 314 ? -1.801  6.767   -0.035  1.00 69.03 314 A 1 
ATOM 2427 N N   . PHE A 1 315 ? 3.256   8.892   -0.596  1.00 84.47 315 A 1 
ATOM 2428 C CA  . PHE A 1 315 ? 4.326   9.889   -0.606  1.00 84.94 315 A 1 
ATOM 2429 C C   . PHE A 1 315 ? 5.373   9.600   -1.690  1.00 85.14 315 A 1 
ATOM 2430 O O   . PHE A 1 315 ? 5.821   10.522  -2.376  1.00 84.72 315 A 1 
ATOM 2431 C CB  . PHE A 1 315 ? 4.967   9.949   0.783   1.00 85.82 315 A 1 
ATOM 2432 C CG  . PHE A 1 315 ? 6.037   11.018  0.884   1.00 85.75 315 A 1 
ATOM 2433 C CD1 . PHE A 1 315 ? 7.398   10.673  0.805   1.00 82.06 315 A 1 
ATOM 2434 C CD2 . PHE A 1 315 ? 5.660   12.366  1.003   1.00 82.52 315 A 1 
ATOM 2435 C CE1 . PHE A 1 315 ? 8.381   11.676  0.855   1.00 80.80 315 A 1 
ATOM 2436 C CE2 . PHE A 1 315 ? 6.643   13.371  1.049   1.00 81.21 315 A 1 
ATOM 2437 C CZ  . PHE A 1 315 ? 8.007   13.027  0.975   1.00 82.11 315 A 1 
ATOM 2438 N N   . LEU A 1 316 ? 5.736   8.319   -1.882  1.00 86.53 316 A 1 
ATOM 2439 C CA  . LEU A 1 316 ? 6.648   7.895   -2.948  1.00 85.49 316 A 1 
ATOM 2440 C C   . LEU A 1 316 ? 6.060   8.204   -4.332  1.00 84.76 316 A 1 
ATOM 2441 O O   . LEU A 1 316 ? 6.748   8.752   -5.194  1.00 83.64 316 A 1 
ATOM 2442 C CB  . LEU A 1 316 ? 6.973   6.408   -2.741  1.00 85.34 316 A 1 
ATOM 2443 C CG  . LEU A 1 316 ? 8.062   5.857   -3.680  1.00 78.29 316 A 1 
ATOM 2444 C CD1 . LEU A 1 316 ? 8.781   4.690   -3.007  1.00 74.73 316 A 1 
ATOM 2445 C CD2 . LEU A 1 316 ? 7.501   5.332   -5.006  1.00 72.86 316 A 1 
ATOM 2446 N N   . VAL A 1 317 ? 4.761   7.928   -4.513  1.00 82.95 317 A 1 
ATOM 2447 C CA  . VAL A 1 317 ? 4.004   8.290   -5.711  1.00 80.82 317 A 1 
ATOM 2448 C C   . VAL A 1 317 ? 4.040   9.797   -5.972  1.00 80.54 317 A 1 
ATOM 2449 O O   . VAL A 1 317 ? 4.392   10.229  -7.069  1.00 79.17 317 A 1 
ATOM 2450 C CB  . VAL A 1 317 ? 2.562   7.788   -5.540  1.00 79.37 317 A 1 
ATOM 2451 C CG1 . VAL A 1 317 ? 1.567   8.522   -6.440  1.00 75.86 317 A 1 
ATOM 2452 C CG2 . VAL A 1 317 ? 2.512   6.272   -5.761  1.00 76.28 317 A 1 
ATOM 2453 N N   . ASP A 1 318 ? 3.730   10.604  -4.961  1.00 82.08 318 A 1 
ATOM 2454 C CA  . ASP A 1 318 ? 3.759   12.062  -5.065  1.00 81.25 318 A 1 
ATOM 2455 C C   . ASP A 1 318 ? 5.153   12.591  -5.436  1.00 81.18 318 A 1 
ATOM 2456 O O   . ASP A 1 318 ? 5.280   13.557  -6.198  1.00 80.48 318 A 1 
ATOM 2457 C CB  . ASP A 1 318 ? 3.323   12.669  -3.725  1.00 80.89 318 A 1 
ATOM 2458 C CG  . ASP A 1 318 ? 1.815   12.854  -3.549  1.00 78.40 318 A 1 
ATOM 2459 O OD1 . ASP A 1 318 ? 1.099   13.083  -4.551  1.00 75.74 318 A 1 
ATOM 2460 O OD2 . ASP A 1 318 ? 1.386   13.092  -2.398  1.00 74.76 318 A 1 
ATOM 2461 N N   . LEU A 1 319 ? 6.207   11.945  -4.923  1.00 82.65 319 A 1 
ATOM 2462 C CA  . LEU A 1 319 ? 7.592   12.267  -5.258  1.00 82.24 319 A 1 
ATOM 2463 C C   . LEU A 1 319 ? 7.905   11.935  -6.724  1.00 81.75 319 A 1 
ATOM 2464 O O   . LEU A 1 319 ? 8.478   12.770  -7.430  1.00 80.95 319 A 1 
ATOM 2465 C CB  . LEU A 1 319 ? 8.508   11.566  -4.241  1.00 82.84 319 A 1 
ATOM 2466 C CG  . LEU A 1 319 ? 9.994   11.948  -4.360  1.00 78.72 319 A 1 
ATOM 2467 C CD1 . LEU A 1 319 ? 10.649  11.925  -2.977  1.00 74.67 319 A 1 
ATOM 2468 C CD2 . LEU A 1 319 ? 10.776  10.987  -5.251  1.00 74.04 319 A 1 
ATOM 2469 N N   . MET A 1 320 ? 7.480   10.755  -7.206  1.00 81.47 320 A 1 
ATOM 2470 C CA  . MET A 1 320 ? 7.649   10.356  -8.610  1.00 79.44 320 A 1 
ATOM 2471 C C   . MET A 1 320 ? 6.935   11.318  -9.567  1.00 78.48 320 A 1 
ATOM 2472 O O   . MET A 1 320 ? 7.555   11.815  -10.509 1.00 77.55 320 A 1 
ATOM 2473 C CB  . MET A 1 320 ? 7.137   8.925   -8.831  1.00 78.91 320 A 1 
ATOM 2474 C CG  . MET A 1 320 ? 8.030   7.863   -8.186  1.00 72.91 320 A 1 
ATOM 2475 S SD  . MET A 1 320 ? 7.439   6.161   -8.415  1.00 70.32 320 A 1 
ATOM 2476 C CE  . MET A 1 320 ? 7.736   5.934   -10.187 1.00 61.86 320 A 1 
ATOM 2477 N N   . ILE A 1 321 ? 5.666   11.640  -9.290  1.00 79.44 321 A 1 
ATOM 2478 C CA  . ILE A 1 321 ? 4.887   12.605  -10.080 1.00 77.72 321 A 1 
ATOM 2479 C C   . ILE A 1 321 ? 5.569   13.975  -10.053 1.00 77.33 321 A 1 
ATOM 2480 O O   . ILE A 1 321 ? 5.770   14.598  -11.095 1.00 75.16 321 A 1 
ATOM 2481 C CB  . ILE A 1 321 ? 3.426   12.675  -9.567  1.00 76.29 321 A 1 
ATOM 2482 C CG1 . ILE A 1 321 ? 2.699   11.333  -9.829  1.00 72.47 321 A 1 
ATOM 2483 C CG2 . ILE A 1 321 ? 2.654   13.826  -10.240 1.00 71.44 321 A 1 
ATOM 2484 C CD1 . ILE A 1 321 ? 1.317   11.231  -9.159  1.00 66.36 321 A 1 
ATOM 2485 N N   . GLY A 1 322 ? 6.006   14.428  -8.875  1.00 78.80 322 A 1 
ATOM 2486 C CA  . GLY A 1 322 ? 6.682   15.715  -8.705  1.00 78.01 322 A 1 
ATOM 2487 C C   . GLY A 1 322 ? 7.968   15.859  -9.521  1.00 77.98 322 A 1 
ATOM 2488 O O   . GLY A 1 322 ? 8.256   16.948  -10.017 1.00 76.63 322 A 1 
ATOM 2489 N N   . ILE A 1 323 ? 8.738   14.773  -9.694  1.00 80.73 323 A 1 
ATOM 2490 C CA  . ILE A 1 323 ? 9.971   14.778  -10.501 1.00 79.38 323 A 1 
ATOM 2491 C C   . ILE A 1 323 ? 9.658   14.859  -12.002 1.00 77.73 323 A 1 
ATOM 2492 O O   . ILE A 1 323 ? 10.381  15.529  -12.747 1.00 75.64 323 A 1 
ATOM 2493 C CB  . ILE A 1 323 ? 10.841  13.550  -10.144 1.00 79.66 323 A 1 
ATOM 2494 C CG1 . ILE A 1 323 ? 11.425  13.728  -8.721  1.00 76.23 323 A 1 
ATOM 2495 C CG2 . ILE A 1 323 ? 11.993  13.347  -11.147 1.00 75.94 323 A 1 
ATOM 2496 C CD1 . ILE A 1 323 ? 12.080  12.464  -8.145  1.00 70.55 323 A 1 
ATOM 2497 N N   . ILE A 1 324 ? 8.592   14.174  -12.439 1.00 76.93 324 A 1 
ATOM 2498 C CA  . ILE A 1 324 ? 8.349   13.914  -13.863 1.00 74.22 324 A 1 
ATOM 2499 C C   . ILE A 1 324 ? 7.423   14.950  -14.495 1.00 72.80 324 A 1 
ATOM 2500 O O   . ILE A 1 324 ? 7.648   15.325  -15.650 1.00 69.27 324 A 1 
ATOM 2501 C CB  . ILE A 1 324 ? 7.891   12.451  -14.022 1.00 72.60 324 A 1 
ATOM 2502 C CG1 . ILE A 1 324 ? 9.119   11.554  -13.689 1.00 68.34 324 A 1 
ATOM 2503 C CG2 . ILE A 1 324 ? 7.375   12.173  -15.450 1.00 67.23 324 A 1 
ATOM 2504 C CD1 . ILE A 1 324 ? 8.796   10.171  -13.199 1.00 62.07 324 A 1 
ATOM 2505 N N   . ASP A 1 325 ? 6.442   15.482  -13.751 1.00 70.82 325 A 1 
ATOM 2506 C CA  . ASP A 1 325 ? 5.526   16.502  -14.249 1.00 68.65 325 A 1 
ATOM 2507 C C   . ASP A 1 325 ? 6.033   17.932  -13.968 1.00 68.70 325 A 1 
ATOM 2508 O O   . ASP A 1 325 ? 5.923   18.445  -12.848 1.00 65.42 325 A 1 
ATOM 2509 C CB  . ASP A 1 325 ? 4.105   16.269  -13.717 1.00 65.23 325 A 1 
ATOM 2510 C CG  . ASP A 1 325 ? 3.091   17.225  -14.372 1.00 61.42 325 A 1 
ATOM 2511 O OD1 . ASP A 1 325 ? 3.488   17.961  -15.313 1.00 58.72 325 A 1 
ATOM 2512 O OD2 . ASP A 1 325 ? 1.939   17.274  -13.899 1.00 56.21 325 A 1 
ATOM 2513 N N   . PRO A 1 326 ? 6.546   18.638  -14.981 1.00 61.84 326 A 1 
ATOM 2514 C CA  . PRO A 1 326 ? 6.914   20.038  -14.830 1.00 59.08 326 A 1 
ATOM 2515 C C   . PRO A 1 326 ? 5.702   20.982  -14.717 1.00 59.10 326 A 1 
ATOM 2516 O O   . PRO A 1 326 ? 5.889   22.133  -14.318 1.00 56.53 326 A 1 
ATOM 2517 C CB  . PRO A 1 326 ? 7.781   20.343  -16.056 1.00 55.14 326 A 1 
ATOM 2518 C CG  . PRO A 1 326 ? 7.243   19.386  -17.125 1.00 54.57 326 A 1 
ATOM 2519 C CD  . PRO A 1 326 ? 6.814   18.159  -16.327 1.00 57.13 326 A 1 
ATOM 2520 N N   . ARG A 1 327 ? 4.464   20.534  -15.048 1.00 64.08 327 A 1 
ATOM 2521 C CA  . ARG A 1 327 ? 3.240   21.365  -15.032 1.00 61.69 327 A 1 
ATOM 2522 C C   . ARG A 1 327 ? 2.680   21.583  -13.628 1.00 60.47 327 A 1 
ATOM 2523 O O   . ARG A 1 327 ? 1.946   22.552  -13.429 1.00 57.18 327 A 1 
ATOM 2524 C CB  . ARG A 1 327 ? 2.153   20.770  -15.943 1.00 58.01 327 A 1 
ATOM 2525 C CG  . ARG A 1 327 ? 2.576   20.663  -17.413 1.00 53.96 327 A 1 
ATOM 2526 C CD  . ARG A 1 327 ? 1.413   20.107  -18.239 1.00 52.79 327 A 1 
ATOM 2527 N NE  . ARG A 1 327 ? 1.752   20.021  -19.677 1.00 48.82 327 A 1 
ATOM 2528 C CZ  . ARG A 1 327 ? 0.923   19.679  -20.651 1.00 43.91 327 A 1 
ATOM 2529 N NH1 . ARG A 1 327 ? -0.327  19.375  -20.421 1.00 42.62 327 A 1 
ATOM 2530 N NH2 . ARG A 1 327 ? 1.329   19.632  -21.888 1.00 40.60 327 A 1 
ATOM 2531 N N   . ILE A 1 328 ? 3.116   20.803  -12.636 1.00 55.32 328 A 1 
ATOM 2532 C CA  . ILE A 1 328 ? 2.838   21.071  -11.210 1.00 52.94 328 A 1 
ATOM 2533 C C   . ILE A 1 328 ? 3.230   22.513  -10.814 1.00 53.63 328 A 1 
ATOM 2534 O O   . ILE A 1 328 ? 2.676   23.093  -9.880  1.00 49.50 328 A 1 
ATOM 2535 C CB  . ILE A 1 328 ? 3.566   20.021  -10.340 1.00 47.77 328 A 1 
ATOM 2536 C CG1 . ILE A 1 328 ? 2.940   18.625  -10.569 1.00 44.60 328 A 1 
ATOM 2537 C CG2 . ILE A 1 328 ? 3.508   20.369  -8.839  1.00 45.29 328 A 1 
ATOM 2538 C CD1 . ILE A 1 328 ? 3.742   17.486  -9.944  1.00 42.97 328 A 1 
ATOM 2539 N N   . ARG A 1 329 ? 4.152   23.136  -11.561 1.00 44.58 329 A 1 
ATOM 2540 C CA  . ARG A 1 329 ? 4.532   24.545  -11.396 1.00 43.33 329 A 1 
ATOM 2541 C C   . ARG A 1 329 ? 3.440   25.535  -11.811 1.00 43.45 329 A 1 
ATOM 2542 O O   . ARG A 1 329 ? 3.418   26.622  -11.240 1.00 42.05 329 A 1 
ATOM 2543 C CB  . ARG A 1 329 ? 5.809   24.845  -12.193 1.00 38.97 329 A 1 
ATOM 2544 C CG  . ARG A 1 329 ? 7.037   24.117  -11.647 1.00 35.14 329 A 1 
ATOM 2545 C CD  . ARG A 1 329 ? 8.258   24.526  -12.475 1.00 33.90 329 A 1 
ATOM 2546 N NE  . ARG A 1 329 ? 9.485   23.854  -12.012 1.00 30.42 329 A 1 
ATOM 2547 C CZ  . ARG A 1 329 ? 10.714  24.113  -12.430 1.00 28.96 329 A 1 
ATOM 2548 N NH1 . ARG A 1 329 ? 10.972  25.044  -13.303 1.00 27.74 329 A 1 
ATOM 2549 N NH2 . ARG A 1 329 ? 11.718  23.434  -11.968 1.00 27.62 329 A 1 
ATOM 2550 N N   . LEU A 1 330 ? 2.608   25.193  -12.801 1.00 50.95 330 A 1 
ATOM 2551 C CA  . LEU A 1 330 ? 1.624   26.099  -13.401 1.00 49.40 330 A 1 
ATOM 2552 C C   . LEU A 1 330 ? 0.317   26.113  -12.598 1.00 49.19 330 A 1 
ATOM 2553 O O   . LEU A 1 330 ? -0.149  27.186  -12.227 1.00 45.92 330 A 1 
ATOM 2554 C CB  . LEU A 1 330 ? 1.418   25.725  -14.885 1.00 45.12 330 A 1 
ATOM 2555 C CG  . LEU A 1 330 ? 2.633   26.043  -15.783 1.00 42.24 330 A 1 
ATOM 2556 C CD1 . LEU A 1 330 ? 2.531   25.305  -17.119 1.00 40.29 330 A 1 
ATOM 2557 C CD2 . LEU A 1 330 ? 2.747   27.538  -16.081 1.00 40.20 330 A 1 
ATOM 2558 N N   . ASN A 1 331 ? -0.185  24.949  -12.174 1.00 52.16 331 A 1 
ATOM 2559 C CA  . ASN A 1 331 ? -1.439  24.882  -11.403 1.00 52.71 331 A 1 
ATOM 2560 C C   . ASN A 1 331 ? -1.330  25.535  -10.008 1.00 51.84 331 A 1 
ATOM 2561 O O   . ASN A 1 331 ? -2.306  26.033  -9.461  1.00 48.55 331 A 1 
ATOM 2562 C CB  . ASN A 1 331 ? -1.897  23.415  -11.315 1.00 49.17 331 A 1 
ATOM 2563 C CG  . ASN A 1 331 ? -2.287  22.811  -12.659 1.00 46.30 331 A 1 
ATOM 2564 O OD1 . ASN A 1 331 ? -2.117  23.382  -13.718 1.00 43.94 331 A 1 
ATOM 2565 N ND2 . ASN A 1 331 ? -2.797  21.601  -12.666 1.00 42.83 331 A 1 
ATOM 2566 N N   . GLN A 1 332 ? -0.134  25.569  -9.412  1.00 44.87 332 A 1 
ATOM 2567 C CA  . GLN A 1 332 ? 0.078   26.225  -8.110  1.00 45.09 332 A 1 
ATOM 2568 C C   . GLN A 1 332 ? 0.226   27.751  -8.184  1.00 43.99 332 A 1 
ATOM 2569 O O   . GLN A 1 332 ? 0.171   28.402  -7.137  1.00 42.50 332 A 1 
ATOM 2570 C CB  . GLN A 1 332 ? 1.302   25.639  -7.395  1.00 44.14 332 A 1 
ATOM 2571 C CG  . GLN A 1 332 ? 1.048   24.214  -6.899  1.00 41.07 332 A 1 
ATOM 2572 C CD  . GLN A 1 332 ? 2.127   23.723  -5.940  1.00 39.02 332 A 1 
ATOM 2573 O OE1 . GLN A 1 332 ? 3.174   24.321  -5.716  1.00 38.08 332 A 1 
ATOM 2574 N NE2 . GLN A 1 332 ? 1.890   22.604  -5.295  1.00 36.57 332 A 1 
ATOM 2575 N N   . SER A 1 333 ? 0.460   28.321  -9.366  1.00 42.72 333 A 1 
ATOM 2576 C CA  . SER A 1 333 ? 0.397   29.770  -9.568  1.00 43.04 333 A 1 
ATOM 2577 C C   . SER A 1 333 ? -1.042  30.269  -9.733  1.00 41.46 333 A 1 
ATOM 2578 O O   . SER A 1 333 ? -1.293  31.425  -9.409  1.00 39.54 333 A 1 
ATOM 2579 C CB  . SER A 1 333 ? 1.278   30.254  -10.730 1.00 40.69 333 A 1 
ATOM 2580 O OG  . SER A 1 333 ? 1.455   29.330  -11.783 1.00 37.61 333 A 1 
ATOM 2581 N N   . GLU A 1 334 ? -1.968  29.397  -10.172 1.00 43.60 334 A 1 
ATOM 2582 C CA  . GLU A 1 334 ? -3.386  29.746  -10.334 1.00 44.91 334 A 1 
ATOM 2583 C C   . GLU A 1 334 ? -4.178  29.626  -9.018  1.00 44.18 334 A 1 
ATOM 2584 O O   . GLU A 1 334 ? -5.023  30.468  -8.740  1.00 41.84 334 A 1 
ATOM 2585 C CB  . GLU A 1 334 ? -3.995  28.897  -11.460 1.00 43.02 334 A 1 
ATOM 2586 C CG  . GLU A 1 334 ? -3.404  29.272  -12.835 1.00 37.80 334 A 1 
ATOM 2587 C CD  . GLU A 1 334 ? -3.971  28.445  -14.008 1.00 36.10 334 A 1 
ATOM 2588 O OE1 . GLU A 1 334 ? -3.672  28.824  -15.163 1.00 33.75 334 A 1 
ATOM 2589 O OE2 . GLU A 1 334 ? -4.633  27.414  -13.758 1.00 36.85 334 A 1 
ATOM 2590 N N   . GLU A 1 335 ? -3.848  28.661  -8.132  1.00 44.21 335 A 1 
ATOM 2591 C CA  . GLU A 1 335 ? -4.456  28.555  -6.782  1.00 45.40 335 A 1 
ATOM 2592 C C   . GLU A 1 335 ? -4.015  29.663  -5.793  1.00 44.90 335 A 1 
ATOM 2593 O O   . GLU A 1 335 ? -4.468  29.690  -4.647  1.00 43.00 335 A 1 
ATOM 2594 C CB  . GLU A 1 335 ? -4.128  27.186  -6.148  1.00 44.35 335 A 1 
ATOM 2595 C CG  . GLU A 1 335 ? -4.877  25.983  -6.749  1.00 39.57 335 A 1 
ATOM 2596 C CD  . GLU A 1 335 ? -4.582  24.659  -5.995  1.00 37.75 335 A 1 
ATOM 2597 O OE1 . GLU A 1 335 ? -5.260  23.655  -6.288  1.00 35.57 335 A 1 
ATOM 2598 O OE2 . GLU A 1 335 ? -3.675  24.607  -5.110  1.00 37.74 335 A 1 
ATOM 2599 N N   . GLY A 1 336 ? -3.078  30.517  -6.169  1.00 41.29 336 A 1 
ATOM 2600 C CA  . GLY A 1 336 ? -2.513  31.572  -5.318  1.00 44.05 336 A 1 
ATOM 2601 C C   . GLY A 1 336 ? -2.743  32.993  -5.843  1.00 42.91 336 A 1 
ATOM 2602 O O   . GLY A 1 336 ? -2.075  33.900  -5.340  1.00 40.70 336 A 1 
ATOM 2603 N N   . ALA A 1 337 ? -3.596  33.148  -6.855  1.00 38.49 337 A 1 
ATOM 2604 C CA  . ALA A 1 337 ? -4.017  34.429  -7.422  1.00 42.29 337 A 1 
ATOM 2605 C C   . ALA A 1 337 ? -5.422  34.809  -6.944  1.00 39.70 337 A 1 
ATOM 2606 O O   . ALA A 1 337 ? -6.299  33.916  -6.926  1.00 34.93 337 A 1 
ATOM 2607 C CB  . ALA A 1 337 ? -3.904  34.372  -8.948  1.00 38.58 337 A 1 
ATOM 2608 O OXT . ALA A 1 337 ? -5.582  36.009  -6.630  1.00 34.95 337 A 1 
#
