# 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_if08727
#
_entry.id if08727
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n GLY 2   
1 n ARG 3   
1 n SER 4   
1 n ARG 5   
1 n ALA 6   
1 n GLY 7   
1 n GLN 8   
1 n GLY 9   
1 n ALA 10  
1 n ASP 11  
1 n VAL 12  
1 n LEU 13  
1 n PRO 14  
1 n TYR 15  
1 n GLY 16  
1 n GLY 17  
1 n GLY 18  
1 n ASP 19  
1 n PHE 20  
1 n PRO 21  
1 n ASP 22  
1 n PRO 23  
1 n ALA 24  
1 n TYR 25  
1 n HIS 26  
1 n TYR 27  
1 n GLN 28  
1 n GLU 29  
1 n THR 30  
1 n GLY 31  
1 n GLY 32  
1 n GLY 33  
1 n LYS 34  
1 n LEU 35  
1 n SER 36  
1 n SER 37  
1 n LEU 38  
1 n ALA 39  
1 n GLN 40  
1 n GLU 41  
1 n LYS 42  
1 n PRO 43  
1 n LEU 44  
1 n LEU 45  
1 n LYS 46  
1 n ASP 47  
1 n ILE 48  
1 n ASN 49  
1 n HIS 50  
1 n ARG 51  
1 n THR 52  
1 n SER 53  
1 n VAL 54  
1 n GLY 55  
1 n SER 56  
1 n ILE 57  
1 n LEU 58  
1 n THR 59  
1 n THR 60  
1 n VAL 61  
1 n LEU 62  
1 n LEU 63  
1 n SER 64  
1 n ILE 65  
1 n VAL 66  
1 n SER 67  
1 n LEU 68  
1 n VAL 69  
1 n PHE 70  
1 n LEU 71  
1 n ALA 72  
1 n PRO 73  
1 n ILE 74  
1 n LEU 75  
1 n LEU 76  
1 n VAL 77  
1 n LEU 78  
1 n LEU 79  
1 n ASN 80  
1 n SER 81  
1 n PHE 82  
1 n LYS 83  
1 n ALA 84  
1 n LYS 85  
1 n LEU 86  
1 n PHE 87  
1 n VAL 88  
1 n ILE 89  
1 n ASN 90  
1 n SER 91  
1 n PRO 92  
1 n PHE 93  
1 n ALA 94  
1 n PHE 95  
1 n PRO 96  
1 n ASN 97  
1 n LYS 98  
1 n GLU 99  
1 n SER 100 
1 n PHE 101 
1 n VAL 102 
1 n GLY 103 
1 n LEU 104 
1 n SER 105 
1 n ASN 106 
1 n PHE 107 
1 n VAL 108 
1 n ASN 109 
1 n GLY 110 
1 n MET 111 
1 n ALA 112 
1 n ALA 113 
1 n THR 114 
1 n GLY 115 
1 n PHE 116 
1 n PRO 117 
1 n SER 118 
1 n ALA 119 
1 n PHE 120 
1 n GLY 121 
1 n TRP 122 
1 n SER 123 
1 n LEU 124 
1 n PHE 125 
1 n ILE 126 
1 n THR 127 
1 n VAL 128 
1 n PHE 129 
1 n SER 130 
1 n VAL 131 
1 n VAL 132 
1 n ILE 133 
1 n ILE 134 
1 n VAL 135 
1 n LEU 136 
1 n PHE 137 
1 n ALA 138 
1 n SER 139 
1 n MET 140 
1 n THR 141 
1 n ALA 142 
1 n TRP 143 
1 n TYR 144 
1 n ILE 145 
1 n THR 146 
1 n ARG 147 
1 n SER 148 
1 n ASN 149 
1 n GLY 150 
1 n ARG 151 
1 n PHE 152 
1 n SER 153 
1 n LYS 154 
1 n ALA 155 
1 n LEU 156 
1 n TYR 157 
1 n PHE 158 
1 n ALA 159 
1 n PHE 160 
1 n VAL 161 
1 n PHE 162 
1 n ALA 163 
1 n MET 164 
1 n ILE 165 
1 n VAL 166 
1 n PRO 167 
1 n PHE 168 
1 n GLN 169 
1 n MET 170 
1 n VAL 171 
1 n MET 172 
1 n PHE 173 
1 n PRO 174 
1 n LEU 175 
1 n THR 176 
1 n LYS 177 
1 n VAL 178 
1 n ALA 179 
1 n ASN 180 
1 n VAL 181 
1 n LEU 182 
1 n HIS 183 
1 n LEU 184 
1 n ASP 185 
1 n ASN 186 
1 n PRO 187 
1 n LEU 188 
1 n GLY 189 
1 n ILE 190 
1 n LEU 191 
1 n PHE 192 
1 n ILE 193 
1 n TYR 194 
1 n LEU 195 
1 n GLY 196 
1 n PHE 197 
1 n GLY 198 
1 n ALA 199 
1 n SER 200 
1 n GLN 201 
1 n SER 202 
1 n VAL 203 
1 n PHE 204 
1 n LEU 205 
1 n PHE 206 
1 n SER 207 
1 n GLY 208 
1 n PHE 209 
1 n VAL 210 
1 n LYS 211 
1 n SER 212 
1 n ILE 213 
1 n PRO 214 
1 n ILE 215 
1 n ALA 216 
1 n VAL 217 
1 n GLU 218 
1 n GLU 219 
1 n ALA 220 
1 n ALA 221 
1 n ILE 222 
1 n ILE 223 
1 n ASP 224 
1 n GLY 225 
1 n CYS 226 
1 n THR 227 
1 n PRO 228 
1 n PHE 229 
1 n ARG 230 
1 n ALA 231 
1 n PHE 232 
1 n PHE 233 
1 n LEU 234 
1 n VAL 235 
1 n ILE 236 
1 n LEU 237 
1 n PRO 238 
1 n MET 239 
1 n LEU 240 
1 n MET 241 
1 n PRO 242 
1 n ILE 243 
1 n ALA 244 
1 n ILE 245 
1 n THR 246 
1 n VAL 247 
1 n SER 248 
1 n ILE 249 
1 n LEU 250 
1 n ASN 251 
1 n THR 252 
1 n MET 253 
1 n TRP 254 
1 n ILE 255 
1 n TRP 256 
1 n ASN 257 
1 n ASP 258 
1 n TYR 259 
1 n LEU 260 
1 n LEU 261 
1 n PRO 262 
1 n ASN 263 
1 n LEU 264 
1 n VAL 265 
1 n ILE 266 
1 n GLY 267 
1 n SER 268 
1 n GLU 269 
1 n TYR 270 
1 n ARG 271 
1 n THR 272 
1 n ILE 273 
1 n PRO 274 
1 n ILE 275 
1 n ALA 276 
1 n VAL 277 
1 n GLN 278 
1 n TYR 279 
1 n LEU 280 
1 n ARG 281 
1 n GLY 282 
1 n GLY 283 
1 n TYR 284 
1 n GLY 285 
1 n SER 286 
1 n ILE 287 
1 n ASP 288 
1 n MET 289 
1 n GLY 290 
1 n TYR 291 
1 n MET 292 
1 n MET 293 
1 n ALA 294 
1 n THR 295 
1 n ILE 296 
1 n ILE 297 
1 n MET 298 
1 n ALA 299 
1 n VAL 300 
1 n ILE 301 
1 n PRO 302 
1 n ILE 303 
1 n ILE 304 
1 n ILE 305 
1 n PHE 306 
1 n TYR 307 
1 n PHE 308 
1 n SER 309 
1 n CYS 310 
1 n GLN 311 
1 n LYS 312 
1 n TYR 313 
1 n ILE 314 
1 n ILE 315 
1 n ASN 316 
1 n GLY 317 
1 n ILE 318 
1 n THR 319 
1 n ALA 320 
1 n GLY 321 
1 n SER 322 
1 n VAL 323 
1 n LYS 324 
1 n GLY 325 
#
_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 13:19:29)"
_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 77.87
_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 LEU . 1   A 1   
A 2   1 n GLY . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n HIS . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n HIS . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n MET . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n TRP . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n MET . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n TRP . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n TYR . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n MET . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n GLN . 169 A 169 
A 170 1 n MET . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n MET . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n HIS . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n GLN . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n CYS . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n MET . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n MET . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n MET . 253 A 253 
A 254 1 n TRP . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n TRP . 256 A 256 
A 257 1 n ASN . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n TYR . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n PRO . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n TYR . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n GLN . 278 A 278 
A 279 1 n TYR . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n TYR . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n MET . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n TYR . 291 A 291 
A 292 1 n MET . 292 A 292 
A 293 1 n MET . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n MET . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n PRO . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n PHE . 306 A 306 
A 307 1 n TYR . 307 A 307 
A 308 1 n PHE . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n CYS . 310 A 310 
A 311 1 n GLN . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n TYR . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n ASN . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n GLY . 325 A 325 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -41.740 29.556  68.788  1.00 13.10 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -41.468 30.660  67.850  1.00 19.48 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -41.397 30.031  66.456  1.00 19.61 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -40.390 29.416  66.171  1.00 17.65 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -40.124 31.328  68.269  1.00 18.46 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -40.216 32.096  69.610  1.00 16.76 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -38.867 32.134  70.322  1.00 16.28 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -40.685 33.533  69.381  1.00 19.26 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? -42.505 29.843  65.685  1.00 20.41 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? -43.364 30.828  64.990  1.00 29.07 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? -42.647 31.275  63.708  1.00 28.52 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? -41.524 31.738  63.841  1.00 26.05 2   A 1 
ATOM 13   N N   . ARG A 1 3   ? -43.129 31.169  62.467  1.00 16.59 3   A 1 
ATOM 14   C CA  . ARG A 1 3   ? -44.393 31.080  61.691  1.00 24.87 3   A 1 
ATOM 15   C C   . ARG A 1 3   ? -44.026 30.538  60.284  1.00 23.71 3   A 1 
ATOM 16   O O   . ARG A 1 3   ? -42.924 30.822  59.828  1.00 22.29 3   A 1 
ATOM 17   C CB  . ARG A 1 3   ? -44.927 32.526  61.525  1.00 24.44 3   A 1 
ATOM 18   C CG  . ARG A 1 3   ? -45.709 33.100  62.705  1.00 22.36 3   A 1 
ATOM 19   C CD  . ARG A 1 3   ? -45.904 34.619  62.516  1.00 21.38 3   A 1 
ATOM 20   N NE  . ARG A 1 3   ? -46.948 35.178  63.397  1.00 20.75 3   A 1 
ATOM 21   C CZ  . ARG A 1 3   ? -47.233 36.463  63.549  1.00 19.97 3   A 1 
ATOM 22   N NH1 . ARG A 1 3   ? -46.551 37.396  62.954  1.00 19.25 3   A 1 
ATOM 23   N NH2 . ARG A 1 3   ? -48.228 36.829  64.313  1.00 21.10 3   A 1 
ATOM 24   N N   . SER A 1 4   ? -44.763 29.651  59.597  1.00 16.93 4   A 1 
ATOM 25   C CA  . SER A 1 4   ? -46.080 29.733  58.904  1.00 27.61 4   A 1 
ATOM 26   C C   . SER A 1 4   ? -46.179 30.658  57.667  1.00 26.71 4   A 1 
ATOM 27   O O   . SER A 1 4   ? -46.120 31.875  57.828  1.00 24.79 4   A 1 
ATOM 28   C CB  . SER A 1 4   ? -47.251 30.019  59.849  1.00 26.36 4   A 1 
ATOM 29   O OG  . SER A 1 4   ? -48.472 29.977  59.139  1.00 22.78 4   A 1 
ATOM 30   N N   . ARG A 1 5   ? -46.496 30.023  56.488  1.00 15.42 5   A 1 
ATOM 31   C CA  . ARG A 1 5   ? -47.418 30.348  55.349  1.00 25.03 5   A 1 
ATOM 32   C C   . ARG A 1 5   ? -46.811 29.855  54.023  1.00 23.65 5   A 1 
ATOM 33   O O   . ARG A 1 5   ? -45.688 30.243  53.719  1.00 22.27 5   A 1 
ATOM 34   C CB  . ARG A 1 5   ? -47.745 31.858  55.232  1.00 25.04 5   A 1 
ATOM 35   C CG  . ARG A 1 5   ? -48.907 32.253  56.155  1.00 22.78 5   A 1 
ATOM 36   C CD  . ARG A 1 5   ? -49.206 33.756  56.039  1.00 21.81 5   A 1 
ATOM 37   N NE  . ARG A 1 5   ? -50.373 34.136  56.861  1.00 21.21 5   A 1 
ATOM 38   C CZ  . ARG A 1 5   ? -50.901 35.346  56.954  1.00 20.69 5   A 1 
ATOM 39   N NH1 . ARG A 1 5   ? -50.382 36.366  56.327  1.00 20.04 5   A 1 
ATOM 40   N NH2 . ARG A 1 5   ? -51.965 35.553  57.676  1.00 21.07 5   A 1 
ATOM 41   N N   . ALA A 1 6   ? -47.371 28.903  53.239  1.00 20.32 6   A 1 
ATOM 42   C CA  . ALA A 1 6   ? -48.726 28.596  52.726  1.00 27.46 6   A 1 
ATOM 43   C C   . ALA A 1 6   ? -49.232 29.508  51.576  1.00 26.89 6   A 1 
ATOM 44   O O   . ALA A 1 6   ? -49.331 30.717  51.751  1.00 25.05 6   A 1 
ATOM 45   C CB  . ALA A 1 6   ? -49.774 28.390  53.831  1.00 26.42 6   A 1 
ATOM 46   N N   . GLY A 1 7   ? -49.642 28.865  50.442  1.00 19.79 7   A 1 
ATOM 47   C CA  . GLY A 1 7   ? -50.402 29.387  49.291  1.00 26.98 7   A 1 
ATOM 48   C C   . GLY A 1 7   ? -49.949 28.743  47.969  1.00 26.34 7   A 1 
ATOM 49   O O   . GLY A 1 7   ? -48.895 29.121  47.479  1.00 24.27 7   A 1 
ATOM 50   N N   . GLN A 1 8   ? -50.510 27.630  47.483  1.00 17.85 8   A 1 
ATOM 51   C CA  . GLN A 1 8   ? -51.834 27.338  46.872  1.00 22.43 8   A 1 
ATOM 52   C C   . GLN A 1 8   ? -51.941 27.636  45.357  1.00 21.67 8   A 1 
ATOM 53   O O   . GLN A 1 8   ? -51.600 28.724  44.920  1.00 20.49 8   A 1 
ATOM 54   C CB  . GLN A 1 8   ? -53.058 27.911  47.614  1.00 21.95 8   A 1 
ATOM 55   C CG  . GLN A 1 8   ? -53.615 26.967  48.688  1.00 20.43 8   A 1 
ATOM 56   C CD  . GLN A 1 8   ? -54.935 27.471  49.284  1.00 18.24 8   A 1 
ATOM 57   O OE1 . GLN A 1 8   ? -55.309 28.620  49.175  1.00 18.87 8   A 1 
ATOM 58   N NE2 . GLN A 1 8   ? -55.684 26.629  49.959  1.00 20.39 8   A 1 
ATOM 59   N N   . GLY A 1 9   ? -52.524 26.650  44.604  1.00 19.19 9   A 1 
ATOM 60   C CA  . GLY A 1 9   ? -52.969 26.685  43.201  1.00 23.77 9   A 1 
ATOM 61   C C   . GLY A 1 9   ? -52.348 25.537  42.391  1.00 23.15 9   A 1 
ATOM 62   O O   . GLY A 1 9   ? -51.256 25.709  41.885  1.00 21.81 9   A 1 
ATOM 63   N N   . ALA A 1 10  ? -52.835 24.295  42.443  1.00 21.61 10  A 1 
ATOM 64   C CA  . ALA A 1 10  ? -54.098 23.705  41.984  1.00 25.64 10  A 1 
ATOM 65   C C   . ALA A 1 10  ? -54.363 23.958  40.492  1.00 24.82 10  A 1 
ATOM 66   O O   . ALA A 1 10  ? -54.803 25.041  40.138  1.00 23.59 10  A 1 
ATOM 67   C CB  . ALA A 1 10  ? -55.292 24.051  42.881  1.00 24.88 10  A 1 
ATOM 68   N N   . ASP A 1 11  ? -54.152 22.920  39.656  1.00 21.13 11  A 1 
ATOM 69   C CA  . ASP A 1 11  ? -55.111 22.446  38.659  1.00 26.35 11  A 1 
ATOM 70   C C   . ASP A 1 11  ? -54.883 20.954  38.377  1.00 24.47 11  A 1 
ATOM 71   O O   . ASP A 1 11  ? -53.752 20.454  38.372  1.00 22.78 11  A 1 
ATOM 72   C CB  . ASP A 1 11  ? -55.103 23.296  37.371  1.00 25.41 11  A 1 
ATOM 73   C CG  . ASP A 1 11  ? -56.120 24.444  37.406  1.00 22.65 11  A 1 
ATOM 74   O OD1 . ASP A 1 11  ? -57.152 24.286  38.106  1.00 21.44 11  A 1 
ATOM 75   O OD2 . ASP A 1 11  ? -55.890 25.435  36.682  1.00 22.18 11  A 1 
ATOM 76   N N   . VAL A 1 12  ? -56.012 20.231  38.253  1.00 17.58 12  A 1 
ATOM 77   C CA  . VAL A 1 12  ? -56.124 18.778  38.365  1.00 21.92 12  A 1 
ATOM 78   C C   . VAL A 1 12  ? -57.010 18.250  37.218  1.00 21.25 12  A 1 
ATOM 79   O O   . VAL A 1 12  ? -58.128 18.729  37.057  1.00 20.03 12  A 1 
ATOM 80   C CB  . VAL A 1 12  ? -56.699 18.467  39.778  1.00 21.25 12  A 1 
ATOM 81   C CG1 . VAL A 1 12  ? -57.269 17.069  39.987  1.00 18.46 12  A 1 
ATOM 82   C CG2 . VAL A 1 12  ? -55.641 18.633  40.876  1.00 20.47 12  A 1 
ATOM 83   N N   . LEU A 1 13  ? -56.523 17.202  36.518  1.00 19.72 13  A 1 
ATOM 84   C CA  . LEU A 1 13  ? -57.211 16.172  35.687  1.00 24.77 13  A 1 
ATOM 85   C C   . LEU A 1 13  ? -57.627 16.522  34.226  1.00 23.85 13  A 1 
ATOM 86   O O   . LEU A 1 13  ? -57.774 17.691  33.910  1.00 22.70 13  A 1 
ATOM 87   C CB  . LEU A 1 13  ? -58.413 15.617  36.489  1.00 24.18 13  A 1 
ATOM 88   C CG  . LEU A 1 13  ? -58.089 14.871  37.793  1.00 22.08 13  A 1 
ATOM 89   C CD1 . LEU A 1 13  ? -59.392 14.490  38.485  1.00 20.89 13  A 1 
ATOM 90   C CD2 . LEU A 1 13  ? -57.259 13.612  37.592  1.00 22.83 13  A 1 
ATOM 91   N N   . PRO A 1 14  ? -57.967 15.510  33.354  1.00 20.21 14  A 1 
ATOM 92   C CA  . PRO A 1 14  ? -57.590 14.070  33.310  1.00 23.70 14  A 1 
ATOM 93   C C   . PRO A 1 14  ? -57.267 13.519  31.881  1.00 24.03 14  A 1 
ATOM 94   O O   . PRO A 1 14  ? -57.321 14.233  30.890  1.00 22.28 14  A 1 
ATOM 95   C CB  . PRO A 1 14  ? -58.863 13.360  33.827  1.00 21.90 14  A 1 
ATOM 96   C CG  . PRO A 1 14  ? -60.000 14.316  33.462  1.00 21.85 14  A 1 
ATOM 97   C CD  . PRO A 1 14  ? -59.320 15.534  32.832  1.00 25.00 14  A 1 
ATOM 98   N N   . TYR A 1 15  ? -57.101 12.191  31.814  1.00 21.98 15  A 1 
ATOM 99   C CA  . TYR A 1 15  ? -57.248 11.239  30.694  1.00 24.31 15  A 1 
ATOM 100  C C   . TYR A 1 15  ? -56.011 10.800  29.892  1.00 23.36 15  A 1 
ATOM 101  O O   . TYR A 1 15  ? -55.314 11.594  29.263  1.00 21.61 15  A 1 
ATOM 102  C CB  . TYR A 1 15  ? -58.415 11.567  29.735  1.00 23.18 15  A 1 
ATOM 103  C CG  . TYR A 1 15  ? -59.744 10.984  30.186  1.00 21.24 15  A 1 
ATOM 104  C CD1 . TYR A 1 15  ? -60.072 9.656   29.849  1.00 19.06 15  A 1 
ATOM 105  C CD2 . TYR A 1 15  ? -60.633 11.752  30.959  1.00 19.13 15  A 1 
ATOM 106  C CE1 . TYR A 1 15  ? -61.282 9.091   30.296  1.00 18.20 15  A 1 
ATOM 107  C CE2 . TYR A 1 15  ? -61.845 11.184  31.408  1.00 19.76 15  A 1 
ATOM 108  C CZ  . TYR A 1 15  ? -62.167 9.855   31.077  1.00 21.13 15  A 1 
ATOM 109  O OH  . TYR A 1 15  ? -63.324 9.305   31.515  1.00 22.95 15  A 1 
ATOM 110  N N   . GLY A 1 16  ? -55.894 9.461   29.818  1.00 21.82 16  A 1 
ATOM 111  C CA  . GLY A 1 16  ? -55.252 8.763   28.698  1.00 26.79 16  A 1 
ATOM 112  C C   . GLY A 1 16  ? -54.375 7.586   29.113  1.00 26.23 16  A 1 
ATOM 113  O O   . GLY A 1 16  ? -53.155 7.694   29.065  1.00 23.92 16  A 1 
ATOM 114  N N   . GLY A 1 17  ? -55.008 6.463   29.506  1.00 23.73 17  A 1 
ATOM 115  C CA  . GLY A 1 17  ? -54.321 5.174   29.510  1.00 28.39 17  A 1 
ATOM 116  C C   . GLY A 1 17  ? -53.876 4.836   28.091  1.00 27.73 17  A 1 
ATOM 117  O O   . GLY A 1 17  ? -54.691 4.832   27.173  1.00 25.55 17  A 1 
ATOM 118  N N   . GLY A 1 18  ? -52.579 4.603   27.926  1.00 23.36 18  A 1 
ATOM 119  C CA  . GLY A 1 18  ? -51.983 4.129   26.686  1.00 29.66 18  A 1 
ATOM 120  C C   . GLY A 1 18  ? -51.310 2.797   26.961  1.00 29.19 18  A 1 
ATOM 121  O O   . GLY A 1 18  ? -50.279 2.762   27.627  1.00 26.75 18  A 1 
ATOM 122  N N   . ASP A 1 19  ? -51.944 1.745   26.477  1.00 24.12 19  A 1 
ATOM 123  C CA  . ASP A 1 19  ? -51.430 0.384   26.474  1.00 30.46 19  A 1 
ATOM 124  C C   . ASP A 1 19  ? -50.031 0.324   25.843  1.00 28.72 19  A 1 
ATOM 125  O O   . ASP A 1 19  ? -49.796 0.823   24.740  1.00 26.27 19  A 1 
ATOM 126  C CB  . ASP A 1 19  ? -52.405 -0.508  25.689  1.00 28.44 19  A 1 
ATOM 127  C CG  . ASP A 1 19  ? -53.754 -0.665  26.395  1.00 25.22 19  A 1 
ATOM 128  O OD1 . ASP A 1 19  ? -53.732 -1.012  27.596  1.00 23.46 19  A 1 
ATOM 129  O OD2 . ASP A 1 19  ? -54.782 -0.397  25.740  1.00 23.54 19  A 1 
ATOM 130  N N   . PHE A 1 20  ? -49.096 -0.301  26.546  1.00 21.64 20  A 1 
ATOM 131  C CA  . PHE A 1 20  ? -47.842 -0.754  25.953  1.00 25.49 20  A 1 
ATOM 132  C C   . PHE A 1 20  ? -48.158 -1.910  24.992  1.00 24.87 20  A 1 
ATOM 133  O O   . PHE A 1 20  ? -48.695 -2.919  25.443  1.00 22.68 20  A 1 
ATOM 134  C CB  . PHE A 1 20  ? -46.883 -1.232  27.056  1.00 24.42 20  A 1 
ATOM 135  C CG  . PHE A 1 20  ? -46.148 -0.129  27.791  1.00 22.88 20  A 1 
ATOM 136  C CD1 . PHE A 1 20  ? -44.886 0.290   27.333  1.00 20.40 20  A 1 
ATOM 137  C CD2 . PHE A 1 20  ? -46.705 0.470   28.935  1.00 21.47 20  A 1 
ATOM 138  C CE1 . PHE A 1 20  ? -44.181 1.299   28.018  1.00 19.20 20  A 1 
ATOM 139  C CE2 . PHE A 1 20  ? -46.006 1.483   29.614  1.00 20.73 20  A 1 
ATOM 140  C CZ  . PHE A 1 20  ? -44.741 1.895   29.156  1.00 23.43 20  A 1 
ATOM 141  N N   . PRO A 1 21  ? -47.854 -1.813  23.692  1.00 23.96 21  A 1 
ATOM 142  C CA  . PRO A 1 21  ? -47.994 -2.960  22.813  1.00 28.30 21  A 1 
ATOM 143  C C   . PRO A 1 21  ? -46.865 -3.963  23.072  1.00 28.50 21  A 1 
ATOM 144  O O   . PRO A 1 21  ? -45.678 -3.650  22.995  1.00 27.07 21  A 1 
ATOM 145  C CB  . PRO A 1 21  ? -48.024 -2.396  21.390  1.00 26.86 21  A 1 
ATOM 146  C CG  . PRO A 1 21  ? -47.216 -1.108  21.501  1.00 27.23 21  A 1 
ATOM 147  C CD  . PRO A 1 21  ? -47.406 -0.651  22.948  1.00 31.13 21  A 1 
ATOM 148  N N   . ASP A 1 22  ? -47.299 -5.166  23.376  1.00 25.54 22  A 1 
ATOM 149  C CA  . ASP A 1 22  ? -46.536 -6.405  23.486  1.00 31.25 22  A 1 
ATOM 150  C C   . ASP A 1 22  ? -45.715 -6.661  22.197  1.00 29.35 22  A 1 
ATOM 151  O O   . ASP A 1 22  ? -46.286 -6.636  21.103  1.00 27.44 22  A 1 
ATOM 152  C CB  . ASP A 1 22  ? -47.607 -7.494  23.715  1.00 30.81 22  A 1 
ATOM 153  C CG  . ASP A 1 22  ? -47.109 -8.815  24.283  1.00 26.85 22  A 1 
ATOM 154  O OD1 . ASP A 1 22  ? -45.885 -8.950  24.476  1.00 25.84 22  A 1 
ATOM 155  O OD2 . ASP A 1 22  ? -47.985 -9.670  24.536  1.00 27.39 22  A 1 
ATOM 156  N N   . PRO A 1 23  ? -44.392 -6.898  22.253  1.00 24.12 23  A 1 
ATOM 157  C CA  . PRO A 1 23  ? -43.589 -7.150  21.062  1.00 27.91 23  A 1 
ATOM 158  C C   . PRO A 1 23  ? -43.646 -8.624  20.644  1.00 27.58 23  A 1 
ATOM 159  O O   . PRO A 1 23  ? -42.629 -9.306  20.559  1.00 25.93 23  A 1 
ATOM 160  C CB  . PRO A 1 23  ? -42.191 -6.637  21.413  1.00 26.77 23  A 1 
ATOM 161  C CG  . PRO A 1 23  ? -42.076 -6.985  22.891  1.00 27.31 23  A 1 
ATOM 162  C CD  . PRO A 1 23  ? -43.510 -6.798  23.415  1.00 31.55 23  A 1 
ATOM 163  N N   . ALA A 1 24  ? -44.853 -9.134  20.354  1.00 29.40 24  A 1 
ATOM 164  C CA  . ALA A 1 24  ? -45.035 -10.394 19.651  1.00 34.31 24  A 1 
ATOM 165  C C   . ALA A 1 24  ? -45.187 -10.123 18.145  1.00 33.96 24  A 1 
ATOM 166  O O   . ALA A 1 24  ? -46.279 -10.159 17.586  1.00 32.57 24  A 1 
ATOM 167  C CB  . ALA A 1 24  ? -46.206 -11.161 20.276  1.00 33.62 24  A 1 
ATOM 168  N N   . TYR A 1 25  ? -44.089 -9.834  17.465  1.00 25.87 25  A 1 
ATOM 169  C CA  . TYR A 1 25  ? -44.079 -9.836  16.005  1.00 27.84 25  A 1 
ATOM 170  C C   . TYR A 1 25  ? -44.137 -11.276 15.495  1.00 26.86 25  A 1 
ATOM 171  O O   . TYR A 1 25  ? -43.136 -11.980 15.397  1.00 24.68 25  A 1 
ATOM 172  C CB  . TYR A 1 25  ? -42.894 -9.042  15.438  1.00 27.67 25  A 1 
ATOM 173  C CG  . TYR A 1 25  ? -43.120 -7.539  15.468  1.00 24.65 25  A 1 
ATOM 174  C CD1 . TYR A 1 25  ? -43.887 -6.921  14.463  1.00 22.91 25  A 1 
ATOM 175  C CD2 . TYR A 1 25  ? -42.583 -6.766  16.512  1.00 21.73 25  A 1 
ATOM 176  C CE1 . TYR A 1 25  ? -44.118 -5.532  14.503  1.00 20.39 25  A 1 
ATOM 177  C CE2 . TYR A 1 25  ? -42.815 -5.376  16.557  1.00 22.20 25  A 1 
ATOM 178  C CZ  . TYR A 1 25  ? -43.582 -4.760  15.549  1.00 23.62 25  A 1 
ATOM 179  O OH  . TYR A 1 25  ? -43.805 -3.422  15.593  1.00 24.73 25  A 1 
ATOM 180  N N   . HIS A 1 26  ? -45.354 -11.692 15.145  1.00 27.08 26  A 1 
ATOM 181  C CA  . HIS A 1 26  ? -45.617 -12.836 14.291  1.00 32.06 26  A 1 
ATOM 182  C C   . HIS A 1 26  ? -44.838 -12.693 12.975  1.00 30.33 26  A 1 
ATOM 183  O O   . HIS A 1 26  ? -45.100 -11.797 12.174  1.00 29.07 26  A 1 
ATOM 184  C CB  . HIS A 1 26  ? -47.130 -12.918 14.007  1.00 30.91 26  A 1 
ATOM 185  C CG  . HIS A 1 26  ? -47.865 -13.932 14.846  1.00 28.20 26  A 1 
ATOM 186  N ND1 . HIS A 1 26  ? -47.843 -15.293 14.648  1.00 26.27 26  A 1 
ATOM 187  C CD2 . HIS A 1 26  ? -48.710 -13.692 15.896  1.00 24.16 26  A 1 
ATOM 188  C CE1 . HIS A 1 26  ? -48.655 -15.857 15.557  1.00 23.55 26  A 1 
ATOM 189  N NE2 . HIS A 1 26  ? -49.208 -14.919 16.334  1.00 24.54 26  A 1 
ATOM 190  N N   . TYR A 1 27  ? -43.908 -13.612 12.721  1.00 28.29 27  A 1 
ATOM 191  C CA  . TYR A 1 27  ? -43.386 -13.852 11.379  1.00 29.78 27  A 1 
ATOM 192  C C   . TYR A 1 27  ? -44.527 -14.407 10.526  1.00 28.16 27  A 1 
ATOM 193  O O   . TYR A 1 27  ? -44.879 -15.578 10.606  1.00 26.60 27  A 1 
ATOM 194  C CB  . TYR A 1 27  ? -42.191 -14.817 11.427  1.00 30.02 27  A 1 
ATOM 195  C CG  . TYR A 1 27  ? -40.890 -14.161 11.841  1.00 27.24 27  A 1 
ATOM 196  C CD1 . TYR A 1 27  ? -40.037 -13.619 10.857  1.00 26.17 27  A 1 
ATOM 197  C CD2 . TYR A 1 27  ? -40.522 -14.089 13.198  1.00 24.92 27  A 1 
ATOM 198  C CE1 . TYR A 1 27  ? -38.821 -13.016 11.230  1.00 23.15 27  A 1 
ATOM 199  C CE2 . TYR A 1 27  ? -39.309 -13.479 13.575  1.00 24.49 27  A 1 
ATOM 200  C CZ  . TYR A 1 27  ? -38.456 -12.947 12.587  1.00 25.73 27  A 1 
ATOM 201  O OH  . TYR A 1 27  ? -37.282 -12.369 12.949  1.00 26.90 27  A 1 
ATOM 202  N N   . GLN A 1 28  ? -45.136 -13.539 9.721   1.00 32.22 28  A 1 
ATOM 203  C CA  . GLN A 1 28  ? -46.121 -13.941 8.732   1.00 33.87 28  A 1 
ATOM 204  C C   . GLN A 1 28  ? -45.365 -14.368 7.473   1.00 32.86 28  A 1 
ATOM 205  O O   . GLN A 1 28  ? -44.800 -13.540 6.757   1.00 31.74 28  A 1 
ATOM 206  C CB  . GLN A 1 28  ? -47.133 -12.794 8.541   1.00 34.22 28  A 1 
ATOM 207  C CG  . GLN A 1 28  ? -48.499 -13.281 8.052   1.00 32.03 28  A 1 
ATOM 208  C CD  . GLN A 1 28  ? -49.594 -12.217 8.168   1.00 30.27 28  A 1 
ATOM 209  O OE1 . GLN A 1 28  ? -49.386 -11.084 8.569   1.00 29.88 28  A 1 
ATOM 210  N NE2 . GLN A 1 28  ? -50.821 -12.541 7.831   1.00 30.25 28  A 1 
ATOM 211  N N   . GLU A 1 29  ? -45.328 -15.674 7.223   1.00 31.35 29  A 1 
ATOM 212  C CA  . GLU A 1 29  ? -44.874 -16.256 5.963   1.00 35.37 29  A 1 
ATOM 213  C C   . GLU A 1 29  ? -45.729 -15.715 4.813   1.00 33.88 29  A 1 
ATOM 214  O O   . GLU A 1 29  ? -46.829 -16.191 4.532   1.00 32.07 29  A 1 
ATOM 215  C CB  . GLU A 1 29  ? -44.971 -17.792 5.998   1.00 34.85 29  A 1 
ATOM 216  C CG  . GLU A 1 29  ? -43.866 -18.476 6.809   1.00 31.81 29  A 1 
ATOM 217  C CD  . GLU A 1 29  ? -43.939 -20.008 6.690   1.00 30.18 29  A 1 
ATOM 218  O OE1 . GLU A 1 29  ? -42.859 -20.641 6.731   1.00 26.81 29  A 1 
ATOM 219  O OE2 . GLU A 1 29  ? -45.064 -20.534 6.546   1.00 30.77 29  A 1 
ATOM 220  N N   . THR A 1 30  ? -45.240 -14.685 4.133   1.00 36.25 30  A 1 
ATOM 221  C CA  . THR A 1 30  ? -45.832 -14.226 2.877   1.00 40.81 30  A 1 
ATOM 222  C C   . THR A 1 30  ? -45.140 -14.909 1.706   1.00 39.92 30  A 1 
ATOM 223  O O   . THR A 1 30  ? -44.093 -14.479 1.232   1.00 36.68 30  A 1 
ATOM 224  C CB  . THR A 1 30  ? -45.863 -12.698 2.749   1.00 38.22 30  A 1 
ATOM 225  O OG1 . THR A 1 30  ? -44.657 -12.103 3.161   1.00 35.39 30  A 1 
ATOM 226  C CG2 . THR A 1 30  ? -46.982 -12.093 3.602   1.00 36.13 30  A 1 
ATOM 227  N N   . GLY A 1 31  ? -45.773 -15.978 1.239   1.00 34.34 31  A 1 
ATOM 228  C CA  . GLY A 1 31  ? -45.915 -16.281 -0.182  1.00 39.50 31  A 1 
ATOM 229  C C   . GLY A 1 31  ? -44.650 -16.630 -0.965  1.00 39.37 31  A 1 
ATOM 230  O O   . GLY A 1 31  ? -44.034 -15.770 -1.590  1.00 36.49 31  A 1 
ATOM 231  N N   . GLY A 1 32  ? -44.377 -17.930 -1.088  1.00 36.00 32  A 1 
ATOM 232  C CA  . GLY A 1 32  ? -43.370 -18.524 -1.986  1.00 41.05 32  A 1 
ATOM 233  C C   . GLY A 1 32  ? -43.596 -18.337 -3.498  1.00 40.81 32  A 1 
ATOM 234  O O   . GLY A 1 32  ? -43.205 -19.189 -4.281  1.00 38.10 32  A 1 
ATOM 235  N N   . GLY A 1 33  ? -44.225 -17.236 -3.922  1.00 34.58 33  A 1 
ATOM 236  C CA  . GLY A 1 33  ? -44.490 -16.935 -5.337  1.00 40.58 33  A 1 
ATOM 237  C C   . GLY A 1 33  ? -43.654 -15.803 -5.943  1.00 40.80 33  A 1 
ATOM 238  O O   . GLY A 1 33  ? -43.627 -15.663 -7.159  1.00 38.47 33  A 1 
ATOM 239  N N   . LYS A 1 34  ? -42.951 -14.993 -5.128  1.00 34.26 34  A 1 
ATOM 240  C CA  . LYS A 1 34  ? -42.158 -13.840 -5.616  1.00 40.28 34  A 1 
ATOM 241  C C   . LYS A 1 34  ? -40.636 -14.046 -5.598  1.00 39.41 34  A 1 
ATOM 242  O O   . LYS A 1 34  ? -39.918 -13.253 -6.199  1.00 37.44 34  A 1 
ATOM 243  C CB  . LYS A 1 34  ? -42.576 -12.549 -4.893  1.00 39.45 34  A 1 
ATOM 244  C CG  . LYS A 1 34  ? -43.752 -11.855 -5.597  1.00 35.08 34  A 1 
ATOM 245  C CD  . LYS A 1 34  ? -44.073 -10.506 -4.936  1.00 33.87 34  A 1 
ATOM 246  C CE  . LYS A 1 34  ? -45.175 -9.772  -5.711  1.00 28.96 34  A 1 
ATOM 247  N NZ  . LYS A 1 34  ? -45.494 -8.461  -5.090  1.00 27.39 34  A 1 
ATOM 248  N N   . LEU A 1 35  ? -40.151 -15.103 -4.969  1.00 34.65 35  A 1 
ATOM 249  C CA  . LEU A 1 35  ? -38.715 -15.423 -4.962  1.00 37.66 35  A 1 
ATOM 250  C C   . LEU A 1 35  ? -38.231 -16.052 -6.277  1.00 37.81 35  A 1 
ATOM 251  O O   . LEU A 1 35  ? -37.057 -15.931 -6.617  1.00 35.83 35  A 1 
ATOM 252  C CB  . LEU A 1 35  ? -38.413 -16.302 -3.730  1.00 36.37 35  A 1 
ATOM 253  C CG  . LEU A 1 35  ? -37.950 -15.451 -2.529  1.00 33.84 35  A 1 
ATOM 254  C CD1 . LEU A 1 35  ? -38.474 -16.016 -1.214  1.00 32.13 35  A 1 
ATOM 255  C CD2 . LEU A 1 35  ? -36.426 -15.400 -2.466  1.00 34.37 35  A 1 
ATOM 256  N N   . SER A 1 36  ? -39.138 -16.654 -7.058  1.00 38.46 36  A 1 
ATOM 257  C CA  . SER A 1 36  ? -38.786 -17.228 -8.365  1.00 42.87 36  A 1 
ATOM 258  C C   . SER A 1 36  ? -38.587 -16.179 -9.462  1.00 42.76 36  A 1 
ATOM 259  O O   . SER A 1 36  ? -37.873 -16.445 -10.424 1.00 41.28 36  A 1 
ATOM 260  C CB  . SER A 1 36  ? -39.845 -18.250 -8.785  1.00 42.07 36  A 1 
ATOM 261  O OG  . SER A 1 36  ? -41.129 -17.658 -8.783  1.00 38.59 36  A 1 
ATOM 262  N N   . SER A 1 37  ? -39.157 -14.967 -9.326  1.00 37.09 37  A 1 
ATOM 263  C CA  . SER A 1 37  ? -38.950 -13.890 -10.310 1.00 42.24 37  A 1 
ATOM 264  C C   . SER A 1 37  ? -37.641 -13.121 -10.101 1.00 41.72 37  A 1 
ATOM 265  O O   . SER A 1 37  ? -37.082 -12.613 -11.067 1.00 40.79 37  A 1 
ATOM 266  C CB  . SER A 1 37  ? -40.143 -12.930 -10.336 1.00 41.78 37  A 1 
ATOM 267  O OG  . SER A 1 37  ? -40.326 -12.282 -9.093  1.00 37.50 37  A 1 
ATOM 268  N N   . LEU A 1 38  ? -37.108 -13.089 -8.875  1.00 37.16 38  A 1 
ATOM 269  C CA  . LEU A 1 38  ? -35.816 -12.452 -8.585  1.00 39.53 38  A 1 
ATOM 270  C C   . LEU A 1 38  ? -34.615 -13.353 -8.920  1.00 38.22 38  A 1 
ATOM 271  O O   . LEU A 1 38  ? -33.514 -12.863 -9.155  1.00 35.92 38  A 1 
ATOM 272  C CB  . LEU A 1 38  ? -35.798 -12.005 -7.113  1.00 36.88 38  A 1 
ATOM 273  C CG  . LEU A 1 38  ? -36.734 -10.819 -6.812  1.00 34.60 38  A 1 
ATOM 274  C CD1 . LEU A 1 38  ? -36.857 -10.628 -5.300  1.00 32.41 38  A 1 
ATOM 275  C CD2 . LEU A 1 38  ? -36.215 -9.513  -7.416  1.00 34.10 38  A 1 
ATOM 276  N N   . ALA A 1 39  ? -34.833 -14.662 -9.005  1.00 39.87 39  A 1 
ATOM 277  C CA  . ALA A 1 39  ? -33.796 -15.613 -9.428  1.00 42.80 39  A 1 
ATOM 278  C C   . ALA A 1 39  ? -33.562 -15.642 -10.954 1.00 42.10 39  A 1 
ATOM 279  O O   . ALA A 1 39  ? -32.671 -16.344 -11.431 1.00 40.68 39  A 1 
ATOM 280  C CB  . ALA A 1 39  ? -34.167 -16.987 -8.869  1.00 41.72 39  A 1 
ATOM 281  N N   . GLN A 1 40  ? -34.362 -14.896 -11.722 1.00 42.89 40  A 1 
ATOM 282  C CA  . GLN A 1 40  ? -34.302 -14.867 -13.188 1.00 45.10 40  A 1 
ATOM 283  C C   . GLN A 1 40  ? -33.750 -13.558 -13.776 1.00 45.35 40  A 1 
ATOM 284  O O   . GLN A 1 40  ? -33.645 -13.449 -14.999 1.00 44.77 40  A 1 
ATOM 285  C CB  . GLN A 1 40  ? -35.659 -15.283 -13.774 1.00 44.71 40  A 1 
ATOM 286  C CG  . GLN A 1 40  ? -35.494 -16.512 -14.677 1.00 39.87 40  A 1 
ATOM 287  C CD  . GLN A 1 40  ? -36.806 -17.004 -15.275 1.00 36.39 40  A 1 
ATOM 288  O OE1 . GLN A 1 40  ? -37.866 -16.429 -15.132 1.00 34.91 40  A 1 
ATOM 289  N NE2 . GLN A 1 40  ? -36.792 -18.106 -15.992 1.00 32.87 40  A 1 
ATOM 290  N N   . GLU A 1 41  ? -33.335 -12.605 -12.944 1.00 36.66 41  A 1 
ATOM 291  C CA  . GLU A 1 41  ? -32.475 -11.513 -13.411 1.00 40.11 41  A 1 
ATOM 292  C C   . GLU A 1 41  ? -31.066 -12.060 -13.664 1.00 40.92 41  A 1 
ATOM 293  O O   . GLU A 1 41  ? -30.163 -12.019 -12.837 1.00 40.24 41  A 1 
ATOM 294  C CB  . GLU A 1 41  ? -32.496 -10.298 -12.468 1.00 39.81 41  A 1 
ATOM 295  C CG  . GLU A 1 41  ? -33.758 -9.451  -12.692 1.00 35.48 41  A 1 
ATOM 296  C CD  . GLU A 1 41  ? -33.727 -8.098  -11.962 1.00 34.29 41  A 1 
ATOM 297  O OE1 . GLU A 1 41  ? -34.491 -7.200  -12.393 1.00 31.32 41  A 1 
ATOM 298  O OE2 . GLU A 1 41  ? -32.966 -7.971  -10.980 1.00 33.33 41  A 1 
ATOM 299  N N   . LYS A 1 42  ? -30.884 -12.612 -14.862 1.00 38.24 42  A 1 
ATOM 300  C CA  . LYS A 1 42  ? -29.550 -12.832 -15.425 1.00 42.22 42  A 1 
ATOM 301  C C   . LYS A 1 42  ? -28.781 -11.516 -15.322 1.00 42.17 42  A 1 
ATOM 302  O O   . LYS A 1 42  ? -29.343 -10.483 -15.689 1.00 40.23 42  A 1 
ATOM 303  C CB  . LYS A 1 42  ? -29.644 -13.269 -16.898 1.00 40.44 42  A 1 
ATOM 304  C CG  . LYS A 1 42  ? -30.066 -14.737 -17.033 1.00 36.80 42  A 1 
ATOM 305  C CD  . LYS A 1 42  ? -30.214 -15.124 -18.505 1.00 35.08 42  A 1 
ATOM 306  C CE  . LYS A 1 42  ? -30.612 -16.596 -18.590 1.00 30.91 42  A 1 
ATOM 307  N NZ  . LYS A 1 42  ? -30.956 -16.996 -19.974 1.00 28.32 42  A 1 
ATOM 308  N N   . PRO A 1 43  ? -27.524 -11.533 -14.866 1.00 35.79 43  A 1 
ATOM 309  C CA  . PRO A 1 43  ? -26.743 -10.314 -14.740 1.00 38.32 43  A 1 
ATOM 310  C C   . PRO A 1 43  ? -26.744 -9.586  -16.080 1.00 38.44 43  A 1 
ATOM 311  O O   . PRO A 1 43  ? -26.422 -10.166 -17.121 1.00 37.39 43  A 1 
ATOM 312  C CB  . PRO A 1 43  ? -25.347 -10.752 -14.278 1.00 36.63 43  A 1 
ATOM 313  C CG  . PRO A 1 43  ? -25.256 -12.212 -14.704 1.00 36.17 43  A 1 
ATOM 314  C CD  . PRO A 1 43  ? -26.692 -12.699 -14.588 1.00 39.10 43  A 1 
ATOM 315  N N   . LEU A 1 44  ? -27.083 -8.314  -16.018 1.00 40.44 44  A 1 
ATOM 316  C CA  . LEU A 1 44  ? -27.173 -7.345  -17.120 1.00 42.15 44  A 1 
ATOM 317  C C   . LEU A 1 44  ? -25.809 -7.084  -17.811 1.00 41.90 44  A 1 
ATOM 318  O O   . LEU A 1 44  ? -25.566 -6.025  -18.377 1.00 39.57 44  A 1 
ATOM 319  C CB  . LEU A 1 44  ? -27.809 -6.062  -16.523 1.00 40.03 44  A 1 
ATOM 320  C CG  . LEU A 1 44  ? -28.749 -5.292  -17.460 1.00 36.78 44  A 1 
ATOM 321  C CD1 . LEU A 1 44  ? -30.175 -5.325  -16.909 1.00 34.34 44  A 1 
ATOM 322  C CD2 . LEU A 1 44  ? -28.329 -3.828  -17.584 1.00 34.35 44  A 1 
ATOM 323  N N   . LEU A 1 45  ? -24.896 -8.026  -17.752 1.00 40.37 45  A 1 
ATOM 324  C CA  . LEU A 1 45  ? -23.565 -8.008  -18.365 1.00 41.27 45  A 1 
ATOM 325  C C   . LEU A 1 45  ? -23.584 -8.440  -19.835 1.00 42.35 45  A 1 
ATOM 326  O O   . LEU A 1 45  ? -22.533 -8.452  -20.473 1.00 39.96 45  A 1 
ATOM 327  C CB  . LEU A 1 45  ? -22.626 -8.891  -17.528 1.00 38.01 45  A 1 
ATOM 328  C CG  . LEU A 1 45  ? -22.216 -8.263  -16.184 1.00 34.30 45  A 1 
ATOM 329  C CD1 . LEU A 1 45  ? -21.583 -9.325  -15.287 1.00 32.32 45  A 1 
ATOM 330  C CD2 . LEU A 1 45  ? -21.201 -7.133  -16.378 1.00 33.81 45  A 1 
ATOM 331  N N   . LYS A 1 46  ? -24.769 -8.813  -20.382 1.00 42.73 46  A 1 
ATOM 332  C CA  . LYS A 1 46  ? -24.837 -9.365  -21.744 1.00 45.40 46  A 1 
ATOM 333  C C   . LYS A 1 46  ? -25.022 -8.326  -22.856 1.00 46.07 46  A 1 
ATOM 334  O O   . LYS A 1 46  ? -24.818 -8.682  -24.011 1.00 43.38 46  A 1 
ATOM 335  C CB  . LYS A 1 46  ? -25.849 -10.521 -21.797 1.00 42.14 46  A 1 
ATOM 336  C CG  . LYS A 1 46  ? -25.399 -11.557 -22.833 1.00 38.30 46  A 1 
ATOM 337  C CD  . LYS A 1 46  ? -26.313 -12.784 -22.865 1.00 35.56 46  A 1 
ATOM 338  C CE  . LYS A 1 46  ? -25.760 -13.761 -23.905 1.00 31.26 46  A 1 
ATOM 339  N NZ  . LYS A 1 46  ? -26.623 -14.953 -24.073 1.00 27.47 46  A 1 
ATOM 340  N N   . ASP A 1 47  ? -25.311 -7.072  -22.526 1.00 44.42 47  A 1 
ATOM 341  C CA  . ASP A 1 47  ? -25.564 -6.012  -23.521 1.00 46.56 47  A 1 
ATOM 342  C C   . ASP A 1 47  ? -24.593 -4.824  -23.465 1.00 46.38 47  A 1 
ATOM 343  O O   . ASP A 1 47  ? -24.887 -3.736  -23.964 1.00 44.00 47  A 1 
ATOM 344  C CB  . ASP A 1 47  ? -27.043 -5.588  -23.497 1.00 42.93 47  A 1 
ATOM 345  C CG  . ASP A 1 47  ? -27.957 -6.610  -24.173 1.00 38.31 47  A 1 
ATOM 346  O OD1 . ASP A 1 47  ? -27.516 -7.239  -25.163 1.00 35.89 47  A 1 
ATOM 347  O OD2 . ASP A 1 47  ? -29.096 -6.753  -23.687 1.00 34.80 47  A 1 
ATOM 348  N N   . ILE A 1 48  ? -23.379 -5.012  -22.933 1.00 48.91 48  A 1 
ATOM 349  C CA  . ILE A 1 48  ? -22.283 -4.089  -23.275 1.00 50.33 48  A 1 
ATOM 350  C C   . ILE A 1 48  ? -21.748 -4.494  -24.648 1.00 50.75 48  A 1 
ATOM 351  O O   . ILE A 1 48  ? -20.617 -4.956  -24.809 1.00 47.87 48  A 1 
ATOM 352  C CB  . ILE A 1 48  ? -21.199 -3.950  -22.180 1.00 46.94 48  A 1 
ATOM 353  C CG1 . ILE A 1 48  ? -21.830 -3.760  -20.780 1.00 43.52 48  A 1 
ATOM 354  C CG2 . ILE A 1 48  ? -20.310 -2.731  -22.523 1.00 43.57 48  A 1 
ATOM 355  C CD1 . ILE A 1 48  ? -20.804 -3.662  -19.646 1.00 40.90 48  A 1 
ATOM 356  N N   . ASN A 1 49  ? -22.605 -4.346  -25.657 1.00 54.37 49  A 1 
ATOM 357  C CA  . ASN A 1 49  ? -22.178 -4.358  -27.046 1.00 56.38 49  A 1 
ATOM 358  C C   . ASN A 1 49  ? -21.447 -3.028  -27.292 1.00 58.19 49  A 1 
ATOM 359  O O   . ASN A 1 49  ? -21.987 -2.079  -27.851 1.00 54.91 49  A 1 
ATOM 360  C CB  . ASN A 1 49  ? -23.397 -4.622  -27.953 1.00 52.02 49  A 1 
ATOM 361  C CG  . ASN A 1 49  ? -23.032 -5.269  -29.276 1.00 46.33 49  A 1 
ATOM 362  O OD1 . ASN A 1 49  ? -21.907 -5.644  -29.551 1.00 42.77 49  A 1 
ATOM 363  N ND2 . ASN A 1 49  ? -24.000 -5.461  -30.141 1.00 40.45 49  A 1 
ATOM 364  N N   . HIS A 1 50  ? -20.232 -2.938  -26.754 1.00 58.00 50  A 1 
ATOM 365  C CA  . HIS A 1 50  ? -19.335 -1.814  -26.957 1.00 57.83 50  A 1 
ATOM 366  C C   . HIS A 1 50  ? -19.006 -1.809  -28.448 1.00 59.01 50  A 1 
ATOM 367  O O   . HIS A 1 50  ? -18.108 -2.520  -28.897 1.00 55.05 50  A 1 
ATOM 368  C CB  . HIS A 1 50  ? -18.087 -1.932  -26.055 1.00 52.94 50  A 1 
ATOM 369  C CG  . HIS A 1 50  ? -17.863 -0.723  -25.171 1.00 48.30 50  A 1 
ATOM 370  N ND1 . HIS A 1 50  ? -17.528 0.545   -25.585 1.00 45.26 50  A 1 
ATOM 371  C CD2 . HIS A 1 50  ? -17.958 -0.691  -23.802 1.00 41.71 50  A 1 
ATOM 372  C CE1 . HIS A 1 50  ? -17.422 1.328   -24.494 1.00 38.57 50  A 1 
ATOM 373  N NE2 . HIS A 1 50  ? -17.676 0.616   -23.381 1.00 39.92 50  A 1 
ATOM 374  N N   . ARG A 1 51  ? -19.780 -1.046  -29.220 1.00 71.79 51  A 1 
ATOM 375  C CA  . ARG A 1 51  ? -19.372 -0.688  -30.579 1.00 73.16 51  A 1 
ATOM 376  C C   . ARG A 1 51  ? -17.980 -0.094  -30.443 1.00 75.78 51  A 1 
ATOM 377  O O   . ARG A 1 51  ? -17.828 0.998   -29.895 1.00 70.87 51  A 1 
ATOM 378  C CB  . ARG A 1 51  ? -20.341 0.318   -31.224 1.00 66.78 51  A 1 
ATOM 379  C CG  . ARG A 1 51  ? -21.640 -0.330  -31.718 1.00 58.55 51  A 1 
ATOM 380  C CD  . ARG A 1 51  ? -22.465 0.696   -32.506 1.00 55.14 51  A 1 
ATOM 381  N NE  . ARG A 1 51  ? -23.687 0.102   -33.083 1.00 47.64 51  A 1 
ATOM 382  C CZ  . ARG A 1 51  ? -24.452 0.636   -34.025 1.00 41.51 51  A 1 
ATOM 383  N NH1 . ARG A 1 51  ? -24.195 1.803   -34.551 1.00 40.21 51  A 1 
ATOM 384  N NH2 . ARG A 1 51  ? -25.507 0.000   -34.460 1.00 38.91 51  A 1 
ATOM 385  N N   . THR A 1 52  ? -16.973 -0.848  -30.862 1.00 76.21 52  A 1 
ATOM 386  C CA  . THR A 1 52  ? -15.580 -0.418  -30.868 1.00 78.18 52  A 1 
ATOM 387  C C   . THR A 1 52  ? -15.482 0.759   -31.824 1.00 80.82 52  A 1 
ATOM 388  O O   . THR A 1 52  ? -15.325 0.595   -33.030 1.00 75.63 52  A 1 
ATOM 389  C CB  . THR A 1 52  ? -14.643 -1.566  -31.277 1.00 72.72 52  A 1 
ATOM 390  O OG1 . THR A 1 52  ? -15.160 -2.242  -32.396 1.00 63.54 52  A 1 
ATOM 391  C CG2 . THR A 1 52  ? -14.476 -2.589  -30.157 1.00 63.23 52  A 1 
ATOM 392  N N   . SER A 1 53  ? -15.655 1.963   -31.279 1.00 83.28 53  A 1 
ATOM 393  C CA  . SER A 1 53  ? -15.444 3.192   -32.034 1.00 86.26 53  A 1 
ATOM 394  C C   . SER A 1 53  ? -13.980 3.253   -32.463 1.00 88.67 53  A 1 
ATOM 395  O O   . SER A 1 53  ? -13.096 2.854   -31.704 1.00 85.60 53  A 1 
ATOM 396  C CB  . SER A 1 53  ? -15.815 4.406   -31.181 1.00 81.08 53  A 1 
ATOM 397  O OG  . SER A 1 53  ? -15.519 5.602   -31.875 1.00 70.65 53  A 1 
ATOM 398  N N   . VAL A 1 54  ? -13.711 3.796   -33.639 1.00 90.47 54  A 1 
ATOM 399  C CA  . VAL A 1 54  ? -12.337 4.037   -34.125 1.00 91.94 54  A 1 
ATOM 400  C C   . VAL A 1 54  ? -11.513 4.812   -33.085 1.00 92.00 54  A 1 
ATOM 401  O O   . VAL A 1 54  ? -10.344 4.508   -32.870 1.00 90.08 54  A 1 
ATOM 402  C CB  . VAL A 1 54  ? -12.370 4.788   -35.469 1.00 91.52 54  A 1 
ATOM 403  C CG1 . VAL A 1 54  ? -10.965 5.086   -36.001 1.00 85.35 54  A 1 
ATOM 404  C CG2 . VAL A 1 54  ? -13.116 3.975   -36.535 1.00 83.51 54  A 1 
ATOM 405  N N   . GLY A 1 55  ? -12.145 5.740   -32.351 1.00 90.56 55  A 1 
ATOM 406  C CA  . GLY A 1 55  ? -11.527 6.457   -31.234 1.00 89.92 55  A 1 
ATOM 407  C C   . GLY A 1 55  ? -11.121 5.546   -30.070 1.00 90.30 55  A 1 
ATOM 408  O O   . GLY A 1 55  ? -10.031 5.705   -29.527 1.00 88.25 55  A 1 
ATOM 409  N N   . SER A 1 56  ? -11.938 4.548   -29.722 1.00 90.31 56  A 1 
ATOM 410  C CA  . SER A 1 56  ? -11.617 3.576   -28.665 1.00 90.21 56  A 1 
ATOM 411  C C   . SER A 1 56  ? -10.434 2.689   -29.056 1.00 92.12 56  A 1 
ATOM 412  O O   . SER A 1 56  ? -9.535  2.467   -28.247 1.00 90.45 56  A 1 
ATOM 413  C CB  . SER A 1 56  ? -12.845 2.721   -28.352 1.00 86.90 56  A 1 
ATOM 414  O OG  . SER A 1 56  ? -12.572 1.805   -27.311 1.00 73.06 56  A 1 
ATOM 415  N N   . ILE A 1 57  ? -10.381 2.245   -30.313 1.00 92.82 57  A 1 
ATOM 416  C CA  . ILE A 1 57  ? -9.259  1.461   -30.850 1.00 93.90 57  A 1 
ATOM 417  C C   . ILE A 1 57  ? -7.978  2.295   -30.828 1.00 95.15 57  A 1 
ATOM 418  O O   . ILE A 1 57  ? -6.963  1.839   -30.306 1.00 94.96 57  A 1 
ATOM 419  C CB  . ILE A 1 57  ? -9.581  0.942   -32.271 1.00 93.89 57  A 1 
ATOM 420  C CG1 . ILE A 1 57  ? -10.795 -0.015  -32.227 1.00 89.30 57  A 1 
ATOM 421  C CG2 . ILE A 1 57  ? -8.355  0.231   -32.877 1.00 87.03 57  A 1 
ATOM 422  C CD1 . ILE A 1 57  ? -11.333 -0.401  -33.608 1.00 77.82 57  A 1 
ATOM 423  N N   . LEU A 1 58  ? -8.027  3.530   -31.321 1.00 94.10 58  A 1 
ATOM 424  C CA  . LEU A 1 58  ? -6.874  4.431   -31.332 1.00 94.60 58  A 1 
ATOM 425  C C   . LEU A 1 58  ? -6.348  4.698   -29.916 1.00 95.17 58  A 1 
ATOM 426  O O   . LEU A 1 58  ? -5.145  4.599   -29.680 1.00 95.64 58  A 1 
ATOM 427  C CB  . LEU A 1 58  ? -7.268  5.737   -32.041 1.00 94.98 58  A 1 
ATOM 428  C CG  . LEU A 1 58  ? -6.116  6.749   -32.182 1.00 81.79 58  A 1 
ATOM 429  C CD1 . LEU A 1 58  ? -5.000  6.221   -33.083 1.00 74.29 58  A 1 
ATOM 430  C CD2 . LEU A 1 58  ? -6.650  8.049   -32.781 1.00 77.31 58  A 1 
ATOM 431  N N   . THR A 1 59  ? -7.241  4.970   -28.963 1.00 95.13 59  A 1 
ATOM 432  C CA  . THR A 1 59  ? -6.874  5.181   -27.554 1.00 94.89 59  A 1 
ATOM 433  C C   . THR A 1 59  ? -6.239  3.929   -26.954 1.00 95.48 59  A 1 
ATOM 434  O O   . THR A 1 59  ? -5.209  4.020   -26.295 1.00 95.66 59  A 1 
ATOM 435  C CB  . THR A 1 59  ? -8.094  5.598   -26.721 1.00 94.47 59  A 1 
ATOM 436  O OG1 . THR A 1 59  ? -8.676  6.758   -27.266 1.00 85.70 59  A 1 
ATOM 437  C CG2 . THR A 1 59  ? -7.732  5.942   -25.280 1.00 81.96 59  A 1 
ATOM 438  N N   . THR A 1 60  ? -6.795  2.748   -27.225 1.00 94.19 60  A 1 
ATOM 439  C CA  . THR A 1 60  ? -6.251  1.472   -26.733 1.00 93.39 60  A 1 
ATOM 440  C C   . THR A 1 60  ? -4.856  1.205   -27.294 1.00 94.74 60  A 1 
ATOM 441  O O   . THR A 1 60  ? -3.954  0.828   -26.547 1.00 95.18 60  A 1 
ATOM 442  C CB  . THR A 1 60  ? -7.183  0.305   -27.083 1.00 92.97 60  A 1 
ATOM 443  O OG1 . THR A 1 60  ? -8.464  0.535   -26.548 1.00 87.34 60  A 1 
ATOM 444  C CG2 . THR A 1 60  ? -6.696  -1.025  -26.511 1.00 84.42 60  A 1 
ATOM 445  N N   . VAL A 1 61  ? -4.646  1.436   -28.587 1.00 95.82 61  A 1 
ATOM 446  C CA  . VAL A 1 61  ? -3.332  1.282   -29.235 1.00 95.74 61  A 1 
ATOM 447  C C   . VAL A 1 61  ? -2.324  2.267   -28.648 1.00 96.49 61  A 1 
ATOM 448  O O   . VAL A 1 61  ? -1.227  1.866   -28.268 1.00 96.67 61  A 1 
ATOM 449  C CB  . VAL A 1 61  ? -3.452  1.441   -30.763 1.00 95.98 61  A 1 
ATOM 450  C CG1 . VAL A 1 61  ? -2.090  1.512   -31.461 1.00 92.76 61  A 1 
ATOM 451  C CG2 . VAL A 1 61  ? -4.204  0.245   -31.365 1.00 91.38 61  A 1 
ATOM 452  N N   . LEU A 1 62  ? -2.698  3.535   -28.508 1.00 96.37 62  A 1 
ATOM 453  C CA  . LEU A 1 62  ? -1.822  4.564   -27.948 1.00 96.22 62  A 1 
ATOM 454  C C   . LEU A 1 62  ? -1.432  4.246   -26.498 1.00 96.27 62  A 1 
ATOM 455  O O   . LEU A 1 62  ? -0.248  4.271   -26.162 1.00 96.50 62  A 1 
ATOM 456  C CB  . LEU A 1 62  ? -2.510  5.930   -28.115 1.00 96.73 62  A 1 
ATOM 457  C CG  . LEU A 1 62  ? -1.630  7.118   -27.684 1.00 89.10 62  A 1 
ATOM 458  C CD1 . LEU A 1 62  ? -1.918  8.326   -28.569 1.00 80.15 62  A 1 
ATOM 459  C CD2 . LEU A 1 62  ? -1.889  7.540   -26.232 1.00 82.91 62  A 1 
ATOM 460  N N   . LEU A 1 63  ? -2.399  3.880   -25.649 1.00 95.84 63  A 1 
ATOM 461  C CA  . LEU A 1 63  ? -2.128  3.484   -24.264 1.00 94.96 63  A 1 
ATOM 462  C C   . LEU A 1 63  ? -1.274  2.214   -24.179 1.00 95.11 63  A 1 
ATOM 463  O O   . LEU A 1 63  ? -0.414  2.119   -23.308 1.00 95.23 63  A 1 
ATOM 464  C CB  . LEU A 1 63  ? -3.453  3.294   -23.510 1.00 94.79 63  A 1 
ATOM 465  C CG  . LEU A 1 63  ? -4.229  4.596   -23.225 1.00 90.66 63  A 1 
ATOM 466  C CD1 . LEU A 1 63  ? -5.559  4.248   -22.558 1.00 83.90 63  A 1 
ATOM 467  C CD2 . LEU A 1 63  ? -3.467  5.546   -22.296 1.00 84.07 63  A 1 
ATOM 468  N N   . SER A 1 64  ? -1.455  1.269   -25.104 1.00 96.42 64  A 1 
ATOM 469  C CA  . SER A 1 64  ? -0.625  0.060   -25.181 1.00 95.76 64  A 1 
ATOM 470  C C   . SER A 1 64  ? 0.828   0.395   -25.522 1.00 95.91 64  A 1 
ATOM 471  O O   . SER A 1 64  ? 1.739   -0.124  -24.881 1.00 95.51 64  A 1 
ATOM 472  C CB  . SER A 1 64  ? -1.174  -0.930  -26.211 1.00 95.91 64  A 1 
ATOM 473  O OG  . SER A 1 64  ? -2.487  -1.323  -25.878 1.00 86.60 64  A 1 
ATOM 474  N N   . ILE A 1 65  ? 1.062   1.297   -26.480 1.00 97.01 65  A 1 
ATOM 475  C CA  . ILE A 1 65  ? 2.412   1.767   -26.831 1.00 96.66 65  A 1 
ATOM 476  C C   . ILE A 1 65  ? 3.058   2.467   -25.633 1.00 96.55 65  A 1 
ATOM 477  O O   . ILE A 1 65  ? 4.189   2.148   -25.271 1.00 96.01 65  A 1 
ATOM 478  C CB  . ILE A 1 65  ? 2.367   2.686   -28.073 1.00 97.02 65  A 1 
ATOM 479  C CG1 . ILE A 1 65  ? 1.973   1.870   -29.326 1.00 95.34 65  A 1 
ATOM 480  C CG2 . ILE A 1 65  ? 3.727   3.377   -28.303 1.00 94.43 65  A 1 
ATOM 481  C CD1 . ILE A 1 65  ? 1.571   2.739   -30.525 1.00 88.68 65  A 1 
ATOM 482  N N   . VAL A 1 66  ? 2.337   3.375   -24.980 1.00 97.08 66  A 1 
ATOM 483  C CA  . VAL A 1 66  ? 2.834   4.071   -23.784 1.00 96.25 66  A 1 
ATOM 484  C C   . VAL A 1 66  ? 3.176   3.069   -22.676 1.00 95.91 66  A 1 
ATOM 485  O O   . VAL A 1 66  ? 4.262   3.131   -22.102 1.00 95.26 66  A 1 
ATOM 486  C CB  . VAL A 1 66  ? 1.813   5.126   -23.309 1.00 96.26 66  A 1 
ATOM 487  C CG1 . VAL A 1 66  ? 2.192   5.746   -21.963 1.00 94.07 66  A 1 
ATOM 488  C CG2 . VAL A 1 66  ? 1.715   6.282   -24.318 1.00 92.53 66  A 1 
ATOM 489  N N   . SER A 1 67  ? 2.308   2.088   -22.423 1.00 96.69 67  A 1 
ATOM 490  C CA  . SER A 1 67  ? 2.552   1.025   -21.441 1.00 95.15 67  A 1 
ATOM 491  C C   . SER A 1 67  ? 3.808   0.208   -21.764 1.00 94.64 67  A 1 
ATOM 492  O O   . SER A 1 67  ? 4.619   -0.048  -20.875 1.00 92.95 67  A 1 
ATOM 493  C CB  . SER A 1 67  ? 1.328   0.112   -21.366 1.00 94.35 67  A 1 
ATOM 494  O OG  . SER A 1 67  ? 1.510   -0.872  -20.370 1.00 79.75 67  A 1 
ATOM 495  N N   . LEU A 1 68  ? 4.022   -0.154  -23.035 1.00 96.63 68  A 1 
ATOM 496  C CA  . LEU A 1 68  ? 5.227   -0.869  -23.471 1.00 95.75 68  A 1 
ATOM 497  C C   . LEU A 1 68  ? 6.497   -0.044  -23.253 1.00 95.77 68  A 1 
ATOM 498  O O   . LEU A 1 68  ? 7.505   -0.593  -22.815 1.00 95.06 68  A 1 
ATOM 499  C CB  . LEU A 1 68  ? 5.092   -1.266  -24.951 1.00 95.39 68  A 1 
ATOM 500  C CG  . LEU A 1 68  ? 4.146   -2.449  -25.206 1.00 88.81 68  A 1 
ATOM 501  C CD1 . LEU A 1 68  ? 3.931   -2.604  -26.713 1.00 82.18 68  A 1 
ATOM 502  C CD2 . LEU A 1 68  ? 4.717   -3.764  -24.667 1.00 82.19 68  A 1 
ATOM 503  N N   . VAL A 1 69  ? 6.455   1.266   -23.498 1.00 96.85 69  A 1 
ATOM 504  C CA  . VAL A 1 69  ? 7.587   2.168   -23.230 1.00 96.40 69  A 1 
ATOM 505  C C   . VAL A 1 69  ? 7.922   2.200   -21.737 1.00 96.33 69  A 1 
ATOM 506  O O   . VAL A 1 69  ? 9.093   2.116   -21.378 1.00 95.49 69  A 1 
ATOM 507  C CB  . VAL A 1 69  ? 7.313   3.580   -23.780 1.00 96.23 69  A 1 
ATOM 508  C CG1 . VAL A 1 69  ? 8.388   4.592   -23.359 1.00 93.64 69  A 1 
ATOM 509  C CG2 . VAL A 1 69  ? 7.294   3.570   -25.316 1.00 92.45 69  A 1 
ATOM 510  N N   . PHE A 1 70  ? 6.919   2.241   -20.851 1.00 95.22 70  A 1 
ATOM 511  C CA  . PHE A 1 70  ? 7.147   2.183   -19.401 1.00 93.34 70  A 1 
ATOM 512  C C   . PHE A 1 70  ? 7.677   0.824   -18.923 1.00 92.86 70  A 1 
ATOM 513  O O   . PHE A 1 70  ? 8.470   0.773   -17.980 1.00 91.76 70  A 1 
ATOM 514  C CB  . PHE A 1 70  ? 5.856   2.547   -18.656 1.00 91.99 70  A 1 
ATOM 515  C CG  . PHE A 1 70  ? 5.632   4.041   -18.522 1.00 86.36 70  A 1 
ATOM 516  C CD1 . PHE A 1 70  ? 6.429   4.784   -17.630 1.00 79.21 70  A 1 
ATOM 517  C CD2 . PHE A 1 70  ? 4.640   4.694   -19.272 1.00 79.42 70  A 1 
ATOM 518  C CE1 . PHE A 1 70  ? 6.241   6.173   -17.503 1.00 74.59 70  A 1 
ATOM 519  C CE2 . PHE A 1 70  ? 4.451   6.083   -19.147 1.00 75.80 70  A 1 
ATOM 520  C CZ  . PHE A 1 70  ? 5.252   6.824   -18.262 1.00 76.55 70  A 1 
ATOM 521  N N   . LEU A 1 71  ? 7.278   -0.272  -19.563 1.00 94.68 71  A 1 
ATOM 522  C CA  . LEU A 1 71  ? 7.762   -1.618  -19.242 1.00 93.93 71  A 1 
ATOM 523  C C   . LEU A 1 71  ? 9.147   -1.921  -19.829 1.00 94.48 71  A 1 
ATOM 524  O O   . LEU A 1 71  ? 9.848   -2.796  -19.313 1.00 93.34 71  A 1 
ATOM 525  C CB  . LEU A 1 71  ? 6.730   -2.650  -19.722 1.00 92.30 71  A 1 
ATOM 526  C CG  . LEU A 1 71  ? 5.431   -2.672  -18.900 1.00 84.39 71  A 1 
ATOM 527  C CD1 . LEU A 1 71  ? 4.420   -3.595  -19.576 1.00 78.56 71  A 1 
ATOM 528  C CD2 . LEU A 1 71  ? 5.663   -3.182  -17.475 1.00 77.03 71  A 1 
ATOM 529  N N   . ALA A 1 72  ? 9.570   -1.213  -20.874 1.00 95.59 72  A 1 
ATOM 530  C CA  . ALA A 1 72  ? 10.812  -1.484  -21.595 1.00 95.53 72  A 1 
ATOM 531  C C   . ALA A 1 72  ? 12.065  -1.560  -20.695 1.00 95.59 72  A 1 
ATOM 532  O O   . ALA A 1 72  ? 12.823  -2.516  -20.864 1.00 94.91 72  A 1 
ATOM 533  C CB  . ALA A 1 72  ? 10.976  -0.482  -22.746 1.00 95.36 72  A 1 
ATOM 534  N N   . PRO A 1 73  ? 12.291  -0.670  -19.705 1.00 95.80 73  A 1 
ATOM 535  C CA  . PRO A 1 73  ? 13.451  -0.779  -18.817 1.00 95.00 73  A 1 
ATOM 536  C C   . PRO A 1 73  ? 13.454  -2.070  -17.989 1.00 94.77 73  A 1 
ATOM 537  O O   . PRO A 1 73  ? 14.493  -2.713  -17.857 1.00 93.40 73  A 1 
ATOM 538  C CB  . PRO A 1 73  ? 13.405  0.460   -17.915 1.00 94.19 73  A 1 
ATOM 539  C CG  . PRO A 1 73  ? 12.591  1.468   -18.724 1.00 93.18 73  A 1 
ATOM 540  C CD  . PRO A 1 73  ? 11.584  0.576   -19.434 1.00 95.18 73  A 1 
ATOM 541  N N   . ILE A 1 74  ? 12.295  -2.485  -17.472 1.00 94.77 74  A 1 
ATOM 542  C CA  . ILE A 1 74  ? 12.159  -3.709  -16.670 1.00 93.35 74  A 1 
ATOM 543  C C   . ILE A 1 74  ? 12.411  -4.942  -17.546 1.00 94.11 74  A 1 
ATOM 544  O O   . ILE A 1 74  ? 13.160  -5.839  -17.159 1.00 93.28 74  A 1 
ATOM 545  C CB  . ILE A 1 74  ? 10.770  -3.770  -15.989 1.00 91.11 74  A 1 
ATOM 546  C CG1 . ILE A 1 74  ? 10.571  -2.551  -15.056 1.00 83.13 74  A 1 
ATOM 547  C CG2 . ILE A 1 74  ? 10.609  -5.090  -15.212 1.00 80.45 74  A 1 
ATOM 548  C CD1 . ILE A 1 74  ? 9.159   -2.437  -14.460 1.00 70.91 74  A 1 
ATOM 549  N N   . LEU A 1 75  ? 11.840  -4.962  -18.749 1.00 94.97 75  A 1 
ATOM 550  C CA  . LEU A 1 75  ? 12.063  -6.032  -19.724 1.00 95.35 75  A 1 
ATOM 551  C C   . LEU A 1 75  ? 13.529  -6.102  -20.161 1.00 95.77 75  A 1 
ATOM 552  O O   . LEU A 1 75  ? 14.065  -7.194  -20.325 1.00 95.47 75  A 1 
ATOM 553  C CB  . LEU A 1 75  ? 11.148  -5.813  -20.942 1.00 95.17 75  A 1 
ATOM 554  C CG  . LEU A 1 75  ? 9.644   -5.985  -20.657 1.00 88.59 75  A 1 
ATOM 555  C CD1 . LEU A 1 75  ? 8.856   -5.651  -21.923 1.00 83.00 75  A 1 
ATOM 556  C CD2 . LEU A 1 75  ? 9.291   -7.409  -20.226 1.00 82.82 75  A 1 
ATOM 557  N N   . LEU A 1 76  ? 14.199  -4.966  -20.296 1.00 95.95 76  A 1 
ATOM 558  C CA  . LEU A 1 76  ? 15.619  -4.901  -20.629 1.00 95.80 76  A 1 
ATOM 559  C C   . LEU A 1 76  ? 16.491  -5.477  -19.505 1.00 95.91 76  A 1 
ATOM 560  O O   . LEU A 1 76  ? 17.413  -6.240  -19.782 1.00 95.21 76  A 1 
ATOM 561  C CB  . LEU A 1 76  ? 15.985  -3.443  -20.952 1.00 95.30 76  A 1 
ATOM 562  C CG  . LEU A 1 76  ? 17.419  -3.268  -21.472 1.00 87.25 76  A 1 
ATOM 563  C CD1 . LEU A 1 76  ? 17.598  -3.909  -22.852 1.00 81.80 76  A 1 
ATOM 564  C CD2 . LEU A 1 76  ? 17.748  -1.780  -21.586 1.00 81.02 76  A 1 
ATOM 565  N N   . VAL A 1 77  ? 16.199  -5.166  -18.240 1.00 95.69 77  A 1 
ATOM 566  C CA  . VAL A 1 77  ? 16.884  -5.760  -17.077 1.00 95.13 77  A 1 
ATOM 567  C C   . VAL A 1 77  ? 16.665  -7.272  -17.049 1.00 95.59 77  A 1 
ATOM 568  O O   . VAL A 1 77  ? 17.635  -8.021  -16.920 1.00 94.89 77  A 1 
ATOM 569  C CB  . VAL A 1 77  ? 16.434  -5.093  -15.761 1.00 93.89 77  A 1 
ATOM 570  C CG1 . VAL A 1 77  ? 17.007  -5.794  -14.526 1.00 90.86 77  A 1 
ATOM 571  C CG2 . VAL A 1 77  ? 16.914  -3.638  -15.698 1.00 91.05 77  A 1 
ATOM 572  N N   . LEU A 1 78  ? 15.428  -7.724  -17.256 1.00 95.86 78  A 1 
ATOM 573  C CA  . LEU A 1 78  ? 15.093  -9.146  -17.315 1.00 96.13 78  A 1 
ATOM 574  C C   . LEU A 1 78  ? 15.833  -9.857  -18.454 1.00 96.36 78  A 1 
ATOM 575  O O   . LEU A 1 78  ? 16.432  -10.906 -18.235 1.00 95.97 78  A 1 
ATOM 576  C CB  . LEU A 1 78  ? 13.569  -9.297  -17.450 1.00 96.06 78  A 1 
ATOM 577  C CG  . LEU A 1 78  ? 13.086  -10.757 -17.513 1.00 94.74 78  A 1 
ATOM 578  C CD1 . LEU A 1 78  ? 13.383  -11.526 -16.226 1.00 90.37 78  A 1 
ATOM 579  C CD2 . LEU A 1 78  ? 11.577  -10.784 -17.754 1.00 90.20 78  A 1 
ATOM 580  N N   . LEU A 1 79  ? 15.847  -9.289  -19.652 1.00 96.38 79  A 1 
ATOM 581  C CA  . LEU A 1 79  ? 16.542  -9.853  -20.812 1.00 96.25 79  A 1 
ATOM 582  C C   . LEU A 1 79  ? 18.052  -9.967  -20.560 1.00 96.41 79  A 1 
ATOM 583  O O   . LEU A 1 79  ? 18.661  -10.994 -20.860 1.00 95.61 79  A 1 
ATOM 584  C CB  . LEU A 1 79  ? 16.186  -8.985  -22.031 1.00 95.38 79  A 1 
ATOM 585  C CG  . LEU A 1 79  ? 16.802  -9.458  -23.361 1.00 87.11 79  A 1 
ATOM 586  C CD1 . LEU A 1 79  ? 15.879  -9.076  -24.512 1.00 78.99 79  A 1 
ATOM 587  C CD2 . LEU A 1 79  ? 18.157  -8.805  -23.638 1.00 78.79 79  A 1 
ATOM 588  N N   . ASN A 1 80  ? 18.660  -8.941  -19.976 1.00 95.57 80  A 1 
ATOM 589  C CA  . ASN A 1 80  ? 20.092  -8.930  -19.698 1.00 95.48 80  A 1 
ATOM 590  C C   . ASN A 1 80  ? 20.490  -9.790  -18.492 1.00 95.55 80  A 1 
ATOM 591  O O   . ASN A 1 80  ? 21.646  -10.197 -18.422 1.00 94.72 80  A 1 
ATOM 592  C CB  . ASN A 1 80  ? 20.571  -7.479  -19.580 1.00 95.31 80  A 1 
ATOM 593  C CG  . ASN A 1 80  ? 20.656  -6.823  -20.942 1.00 94.44 80  A 1 
ATOM 594  O OD1 . ASN A 1 80  ? 21.425  -7.227  -21.802 1.00 86.90 80  A 1 
ATOM 595  N ND2 . ASN A 1 80  ? 19.867  -5.819  -21.207 1.00 87.62 80  A 1 
ATOM 596  N N   . SER A 1 81  ? 19.567  -10.150 -17.604 1.00 95.57 81  A 1 
ATOM 597  C CA  . SER A 1 81  ? 19.851  -11.056 -16.481 1.00 95.41 81  A 1 
ATOM 598  C C   . SER A 1 81  ? 20.246  -12.472 -16.923 1.00 95.30 81  A 1 
ATOM 599  O O   . SER A 1 81  ? 20.916  -13.184 -16.179 1.00 94.04 81  A 1 
ATOM 600  C CB  . SER A 1 81  ? 18.662  -11.099 -15.517 1.00 95.11 81  A 1 
ATOM 601  O OG  . SER A 1 81  ? 17.589  -11.860 -16.029 1.00 89.83 81  A 1 
ATOM 602  N N   . PHE A 1 82  ? 19.906  -12.860 -18.157 1.00 95.74 82  A 1 
ATOM 603  C CA  . PHE A 1 82  ? 20.261  -14.158 -18.743 1.00 96.02 82  A 1 
ATOM 604  C C   . PHE A 1 82  ? 21.510  -14.120 -19.634 1.00 96.01 82  A 1 
ATOM 605  O O   . PHE A 1 82  ? 21.870  -15.145 -20.216 1.00 94.47 82  A 1 
ATOM 606  C CB  . PHE A 1 82  ? 19.058  -14.696 -19.522 1.00 95.86 82  A 1 
ATOM 607  C CG  . PHE A 1 82  ? 17.851  -14.966 -18.654 1.00 96.11 82  A 1 
ATOM 608  C CD1 . PHE A 1 82  ? 17.808  -16.121 -17.851 1.00 93.50 82  A 1 
ATOM 609  C CD2 . PHE A 1 82  ? 16.777  -14.059 -18.630 1.00 94.14 82  A 1 
ATOM 610  C CE1 . PHE A 1 82  ? 16.696  -16.368 -17.031 1.00 93.25 82  A 1 
ATOM 611  C CE2 . PHE A 1 82  ? 15.664  -14.304 -17.807 1.00 93.45 82  A 1 
ATOM 612  C CZ  . PHE A 1 82  ? 15.621  -15.460 -17.010 1.00 93.96 82  A 1 
ATOM 613  N N   . LYS A 1 83  ? 22.170  -12.963 -19.780 1.00 95.28 83  A 1 
ATOM 614  C CA  . LYS A 1 83  ? 23.312  -12.779 -20.689 1.00 95.14 83  A 1 
ATOM 615  C C   . LYS A 1 83  ? 24.642  -12.726 -19.944 1.00 94.54 83  A 1 
ATOM 616  O O   . LYS A 1 83  ? 24.736  -12.214 -18.831 1.00 93.30 83  A 1 
ATOM 617  C CB  . LYS A 1 83  ? 23.105  -11.524 -21.547 1.00 94.69 83  A 1 
ATOM 618  C CG  . LYS A 1 83  ? 21.978  -11.740 -22.571 1.00 92.97 83  A 1 
ATOM 619  C CD  . LYS A 1 83  ? 21.537  -10.441 -23.240 1.00 92.54 83  A 1 
ATOM 620  C CE  . LYS A 1 83  ? 22.636  -9.793  -24.070 1.00 88.80 83  A 1 
ATOM 621  N NZ  . LYS A 1 83  ? 22.149  -8.509  -24.609 1.00 85.87 83  A 1 
ATOM 622  N N   . ALA A 1 84  ? 25.703  -13.216 -20.599 1.00 94.19 84  A 1 
ATOM 623  C CA  . ALA A 1 84  ? 27.064  -13.071 -20.099 1.00 93.55 84  A 1 
ATOM 624  C C   . ALA A 1 84  ? 27.468  -11.588 -20.035 1.00 93.13 84  A 1 
ATOM 625  O O   . ALA A 1 84  ? 27.117  -10.796 -20.915 1.00 91.57 84  A 1 
ATOM 626  C CB  . ALA A 1 84  ? 28.016  -13.890 -20.975 1.00 93.08 84  A 1 
ATOM 627  N N   . LYS A 1 85  ? 28.277  -11.239 -19.023 1.00 92.12 85  A 1 
ATOM 628  C CA  . LYS A 1 85  ? 28.731  -9.867  -18.707 1.00 90.84 85  A 1 
ATOM 629  C C   . LYS A 1 85  ? 29.120  -9.029  -19.932 1.00 91.51 85  A 1 
ATOM 630  O O   . LYS A 1 85  ? 28.696  -7.882  -20.055 1.00 89.43 85  A 1 
ATOM 631  C CB  . LYS A 1 85  ? 29.914  -9.991  -17.732 1.00 87.75 85  A 1 
ATOM 632  C CG  . LYS A 1 85  ? 30.562  -8.647  -17.374 1.00 80.63 85  A 1 
ATOM 633  C CD  . LYS A 1 85  ? 31.686  -8.865  -16.354 1.00 77.83 85  A 1 
ATOM 634  C CE  . LYS A 1 85  ? 32.359  -7.537  -15.999 1.00 69.00 85  A 1 
ATOM 635  N NZ  . LYS A 1 85  ? 33.379  -7.740  -14.942 1.00 63.22 85  A 1 
ATOM 636  N N   . LEU A 1 86  ? 29.917  -9.608  -20.853 1.00 91.36 86  A 1 
ATOM 637  C CA  . LEU A 1 86  ? 30.397  -8.910  -22.051 1.00 91.70 86  A 1 
ATOM 638  C C   . LEU A 1 86  ? 29.243  -8.450  -22.955 1.00 92.41 86  A 1 
ATOM 639  O O   . LEU A 1 86  ? 29.253  -7.339  -23.475 1.00 90.94 86  A 1 
ATOM 640  C CB  . LEU A 1 86  ? 31.353  -9.859  -22.805 1.00 90.45 86  A 1 
ATOM 641  C CG  . LEU A 1 86  ? 32.082  -9.199  -23.994 1.00 83.45 86  A 1 
ATOM 642  C CD1 . LEU A 1 86  ? 33.098  -8.157  -23.514 1.00 76.26 86  A 1 
ATOM 643  C CD2 . LEU A 1 86  ? 32.819  -10.263 -24.801 1.00 75.92 86  A 1 
ATOM 644  N N   . PHE A 1 87  ? 28.216  -9.292  -23.109 1.00 92.58 87  A 1 
ATOM 645  C CA  . PHE A 1 87  ? 27.061  -9.009  -23.966 1.00 93.44 87  A 1 
ATOM 646  C C   . PHE A 1 87  ? 26.063  -8.051  -23.307 1.00 93.81 87  A 1 
ATOM 647  O O   . PHE A 1 87  ? 25.379  -7.318  -24.013 1.00 92.50 87  A 1 
ATOM 648  C CB  . PHE A 1 87  ? 26.388  -10.324 -24.358 1.00 93.61 87  A 1 
ATOM 649  C CG  . PHE A 1 87  ? 27.255  -11.230 -25.207 1.00 93.95 87  A 1 
ATOM 650  C CD1 . PHE A 1 87  ? 27.330  -11.030 -26.599 1.00 90.85 87  A 1 
ATOM 651  C CD2 . PHE A 1 87  ? 27.981  -12.278 -24.613 1.00 91.93 87  A 1 
ATOM 652  C CE1 . PHE A 1 87  ? 28.118  -11.878 -27.395 1.00 91.11 87  A 1 
ATOM 653  C CE2 . PHE A 1 87  ? 28.775  -13.125 -25.407 1.00 91.70 87  A 1 
ATOM 654  C CZ  . PHE A 1 87  ? 28.840  -12.928 -26.799 1.00 91.89 87  A 1 
ATOM 655  N N   . VAL A 1 88  ? 26.003  -8.011  -21.973 1.00 91.98 88  A 1 
ATOM 656  C CA  . VAL A 1 88  ? 25.209  -7.000  -21.251 1.00 91.40 88  A 1 
ATOM 657  C C   . VAL A 1 88  ? 25.735  -5.593  -21.539 1.00 91.05 88  A 1 
ATOM 658  O O   . VAL A 1 88  ? 24.950  -4.666  -21.718 1.00 89.41 88  A 1 
ATOM 659  C CB  . VAL A 1 88  ? 25.193  -7.271  -19.734 1.00 90.83 88  A 1 
ATOM 660  C CG1 . VAL A 1 88  ? 24.386  -6.214  -18.970 1.00 87.55 88  A 1 
ATOM 661  C CG2 . VAL A 1 88  ? 24.579  -8.640  -19.416 1.00 88.49 88  A 1 
ATOM 662  N N   . ILE A 1 89  ? 27.058  -5.446  -21.636 1.00 90.96 89  A 1 
ATOM 663  C CA  . ILE A 1 89  ? 27.705  -4.151  -21.883 1.00 90.12 89  A 1 
ATOM 664  C C   . ILE A 1 89  ? 27.674  -3.785  -23.376 1.00 91.50 89  A 1 
ATOM 665  O O   . ILE A 1 89  ? 27.264  -2.689  -23.734 1.00 90.40 89  A 1 
ATOM 666  C CB  . ILE A 1 89  ? 29.143  -4.163  -21.310 1.00 87.27 89  A 1 
ATOM 667  C CG1 . ILE A 1 89  ? 29.112  -4.392  -19.776 1.00 81.46 89  A 1 
ATOM 668  C CG2 . ILE A 1 89  ? 29.870  -2.847  -21.639 1.00 79.16 89  A 1 
ATOM 669  C CD1 . ILE A 1 89  ? 30.488  -4.679  -19.159 1.00 72.89 89  A 1 
ATOM 670  N N   . ASN A 1 90  ? 28.076  -4.714  -24.251 1.00 91.89 90  A 1 
ATOM 671  C CA  . ASN A 1 90  ? 28.300  -4.410  -25.672 1.00 92.62 90  A 1 
ATOM 672  C C   . ASN A 1 90  ? 27.019  -4.444  -26.518 1.00 93.34 90  A 1 
ATOM 673  O O   . ASN A 1 90  ? 26.937  -3.777  -27.547 1.00 92.14 90  A 1 
ATOM 674  C CB  . ASN A 1 90  ? 29.339  -5.396  -26.232 1.00 92.25 90  A 1 
ATOM 675  C CG  . ASN A 1 90  ? 30.729  -5.210  -25.641 1.00 89.17 90  A 1 
ATOM 676  O OD1 . ASN A 1 90  ? 31.062  -4.213  -25.027 1.00 79.29 90  A 1 
ATOM 677  N ND2 . ASN A 1 90  ? 31.603  -6.167  -25.830 1.00 80.97 90  A 1 
ATOM 678  N N   . SER A 1 91  ? 26.027  -5.236  -26.122 1.00 93.50 91  A 1 
ATOM 679  C CA  . SER A 1 91  ? 24.795  -5.431  -26.898 1.00 93.92 91  A 1 
ATOM 680  C C   . SER A 1 91  ? 23.546  -5.511  -26.001 1.00 94.17 91  A 1 
ATOM 681  O O   . SER A 1 91  ? 22.823  -6.513  -26.034 1.00 91.72 91  A 1 
ATOM 682  C CB  . SER A 1 91  ? 24.952  -6.640  -27.835 1.00 93.11 91  A 1 
ATOM 683  O OG  . SER A 1 91  ? 25.207  -7.833  -27.110 1.00 86.27 91  A 1 
ATOM 684  N N   . PRO A 1 92  ? 23.258  -4.485  -25.177 1.00 93.87 92  A 1 
ATOM 685  C CA  . PRO A 1 92  ? 22.197  -4.549  -24.165 1.00 93.57 92  A 1 
ATOM 686  C C   . PRO A 1 92  ? 20.804  -4.809  -24.752 1.00 94.18 92  A 1 
ATOM 687  O O   . PRO A 1 92  ? 20.000  -5.488  -24.122 1.00 92.60 92  A 1 
ATOM 688  C CB  . PRO A 1 92  ? 22.266  -3.209  -23.423 1.00 92.22 92  A 1 
ATOM 689  C CG  . PRO A 1 92  ? 22.931  -2.261  -24.419 1.00 89.98 92  A 1 
ATOM 690  C CD  . PRO A 1 92  ? 23.901  -3.178  -25.154 1.00 92.86 92  A 1 
ATOM 691  N N   . PHE A 1 93  ? 20.531  -4.349  -25.974 1.00 94.26 93  A 1 
ATOM 692  C CA  . PHE A 1 93  ? 19.228  -4.493  -26.639 1.00 94.83 93  A 1 
ATOM 693  C C   . PHE A 1 93  ? 19.080  -5.774  -27.479 1.00 95.03 93  A 1 
ATOM 694  O O   . PHE A 1 93  ? 17.992  -6.051  -27.979 1.00 92.72 93  A 1 
ATOM 695  C CB  . PHE A 1 93  ? 18.969  -3.251  -27.500 1.00 94.08 93  A 1 
ATOM 696  C CG  . PHE A 1 93  ? 19.012  -1.953  -26.717 1.00 94.02 93  A 1 
ATOM 697  C CD1 . PHE A 1 93  ? 17.959  -1.628  -25.843 1.00 89.48 93  A 1 
ATOM 698  C CD2 . PHE A 1 93  ? 20.110  -1.080  -26.843 1.00 90.38 93  A 1 
ATOM 699  C CE1 . PHE A 1 93  ? 17.999  -0.437  -25.104 1.00 89.00 93  A 1 
ATOM 700  C CE2 . PHE A 1 93  ? 20.152  0.112   -26.101 1.00 89.16 93  A 1 
ATOM 701  C CZ  . PHE A 1 93  ? 19.095  0.433   -25.231 1.00 89.77 93  A 1 
ATOM 702  N N   . ALA A 1 94  ? 20.147  -6.553  -27.667 1.00 94.10 94  A 1 
ATOM 703  C CA  . ALA A 1 94  ? 20.071  -7.790  -28.435 1.00 94.08 94  A 1 
ATOM 704  C C   . ALA A 1 94  ? 19.454  -8.916  -27.593 1.00 94.36 94  A 1 
ATOM 705  O O   . ALA A 1 94  ? 19.746  -9.032  -26.400 1.00 93.08 94  A 1 
ATOM 706  C CB  . ALA A 1 94  ? 21.463  -8.159  -28.949 1.00 93.49 94  A 1 
ATOM 707  N N   . PHE A 1 95  ? 18.648  -9.780  -28.218 1.00 95.01 95  A 1 
ATOM 708  C CA  . PHE A 1 95  ? 18.136  -10.983 -27.560 1.00 94.99 95  A 1 
ATOM 709  C C   . PHE A 1 95  ? 19.268  -11.980 -27.257 1.00 94.85 95  A 1 
ATOM 710  O O   . PHE A 1 95  ? 20.253  -12.034 -28.004 1.00 92.60 95  A 1 
ATOM 711  C CB  . PHE A 1 95  ? 17.028  -11.624 -28.405 1.00 93.98 95  A 1 
ATOM 712  C CG  . PHE A 1 95  ? 15.723  -10.856 -28.338 1.00 93.07 95  A 1 
ATOM 713  C CD1 . PHE A 1 95  ? 14.864  -11.035 -27.239 1.00 87.17 95  A 1 
ATOM 714  C CD2 . PHE A 1 95  ? 15.372  -9.952  -29.357 1.00 87.21 95  A 1 
ATOM 715  C CE1 . PHE A 1 95  ? 13.664  -10.314 -27.157 1.00 85.93 95  A 1 
ATOM 716  C CE2 . PHE A 1 95  ? 14.174  -9.228  -29.273 1.00 86.15 95  A 1 
ATOM 717  C CZ  . PHE A 1 95  ? 13.317  -9.408  -28.173 1.00 87.53 95  A 1 
ATOM 718  N N   . PRO A 1 96  ? 19.143  -12.786 -26.176 1.00 94.07 96  A 1 
ATOM 719  C CA  . PRO A 1 96  ? 20.110  -13.833 -25.869 1.00 93.20 96  A 1 
ATOM 720  C C   . PRO A 1 96  ? 20.211  -14.851 -27.012 1.00 93.56 96  A 1 
ATOM 721  O O   . PRO A 1 96  ? 19.207  -15.402 -27.457 1.00 91.73 96  A 1 
ATOM 722  C CB  . PRO A 1 96  ? 19.633  -14.484 -24.568 1.00 91.28 96  A 1 
ATOM 723  C CG  . PRO A 1 96  ? 18.730  -13.431 -23.936 1.00 88.96 96  A 1 
ATOM 724  C CD  . PRO A 1 96  ? 18.125  -12.729 -25.148 1.00 92.00 96  A 1 
ATOM 725  N N   . ASN A 1 97  ? 21.426  -15.132 -27.480 1.00 93.97 97  A 1 
ATOM 726  C CA  . ASN A 1 97  ? 21.750  -16.161 -28.468 1.00 93.49 97  A 1 
ATOM 727  C C   . ASN A 1 97  ? 22.566  -17.292 -27.816 1.00 93.91 97  A 1 
ATOM 728  O O   . ASN A 1 97  ? 22.845  -17.256 -26.617 1.00 92.06 97  A 1 
ATOM 729  C CB  . ASN A 1 97  ? 22.427  -15.486 -29.688 1.00 91.74 97  A 1 
ATOM 730  C CG  . ASN A 1 97  ? 23.822  -14.947 -29.406 1.00 87.72 97  A 1 
ATOM 731  O OD1 . ASN A 1 97  ? 24.422  -15.226 -28.390 1.00 75.85 97  A 1 
ATOM 732  N ND2 . ASN A 1 97  ? 24.401  -14.196 -30.310 1.00 78.98 97  A 1 
ATOM 733  N N   . LYS A 1 98  ? 22.976  -18.308 -28.592 1.00 94.38 98  A 1 
ATOM 734  C CA  . LYS A 1 98  ? 23.747  -19.457 -28.080 1.00 94.29 98  A 1 
ATOM 735  C C   . LYS A 1 98  ? 25.067  -19.071 -27.403 1.00 94.37 98  A 1 
ATOM 736  O O   . LYS A 1 98  ? 25.508  -19.784 -26.516 1.00 92.01 98  A 1 
ATOM 737  C CB  . LYS A 1 98  ? 24.023  -20.463 -29.212 1.00 94.00 98  A 1 
ATOM 738  C CG  . LYS A 1 98  ? 22.755  -21.164 -29.715 1.00 86.23 98  A 1 
ATOM 739  C CD  . LYS A 1 98  ? 23.125  -22.218 -30.769 1.00 79.91 98  A 1 
ATOM 740  C CE  . LYS A 1 98  ? 21.880  -22.951 -31.269 1.00 73.00 98  A 1 
ATOM 741  N NZ  . LYS A 1 98  ? 22.223  -23.971 -32.293 1.00 61.01 98  A 1 
ATOM 742  N N   . GLU A 1 99  ? 25.686  -17.967 -27.812 1.00 93.60 99  A 1 
ATOM 743  C CA  . GLU A 1 99  ? 26.968  -17.496 -27.279 1.00 93.52 99  A 1 
ATOM 744  C C   . GLU A 1 99  ? 26.791  -16.599 -26.048 1.00 93.82 99  A 1 
ATOM 745  O O   . GLU A 1 99  ? 27.618  -16.614 -25.139 1.00 90.05 99  A 1 
ATOM 746  C CB  . GLU A 1 99  ? 27.711  -16.704 -28.362 1.00 91.98 99  A 1 
ATOM 747  C CG  . GLU A 1 99  ? 28.064  -17.555 -29.590 1.00 82.89 99  A 1 
ATOM 748  C CD  . GLU A 1 99  ? 28.765  -16.744 -30.688 1.00 77.99 99  A 1 
ATOM 749  O OE1 . GLU A 1 99  ? 29.128  -17.378 -31.704 1.00 69.82 99  A 1 
ATOM 750  O OE2 . GLU A 1 99  ? 28.891  -15.508 -30.526 1.00 71.61 99  A 1 
ATOM 751  N N   . SER A 1 100 ? 25.720  -15.809 -26.021 1.00 93.78 100 A 1 
ATOM 752  C CA  . SER A 1 100 ? 25.474  -14.843 -24.945 1.00 93.93 100 A 1 
ATOM 753  C C   . SER A 1 100 ? 24.654  -15.404 -23.788 1.00 94.40 100 A 1 
ATOM 754  O O   . SER A 1 100 ? 24.724  -14.864 -22.689 1.00 92.42 100 A 1 
ATOM 755  C CB  . SER A 1 100 ? 24.819  -13.576 -25.498 1.00 93.17 100 A 1 
ATOM 756  O OG  . SER A 1 100 ? 23.537  -13.837 -26.032 1.00 88.65 100 A 1 
ATOM 757  N N   . PHE A 1 101 ? 23.869  -16.462 -24.009 1.00 94.26 101 A 1 
ATOM 758  C CA  . PHE A 1 101 ? 22.959  -17.013 -23.009 1.00 94.79 101 A 1 
ATOM 759  C C   . PHE A 1 101 ? 23.697  -17.868 -21.973 1.00 94.82 101 A 1 
ATOM 760  O O   . PHE A 1 101 ? 24.307  -18.882 -22.307 1.00 93.32 101 A 1 
ATOM 761  C CB  . PHE A 1 101 ? 21.860  -17.818 -23.707 1.00 94.04 101 A 1 
ATOM 762  C CG  . PHE A 1 101 ? 20.786  -18.341 -22.775 1.00 94.07 101 A 1 
ATOM 763  C CD1 . PHE A 1 101 ? 20.689  -19.717 -22.497 1.00 90.73 101 A 1 
ATOM 764  C CD2 . PHE A 1 101 ? 19.863  -17.451 -22.199 1.00 91.94 101 A 1 
ATOM 765  C CE1 . PHE A 1 101 ? 19.666  -20.197 -21.666 1.00 90.87 101 A 1 
ATOM 766  C CE2 . PHE A 1 101 ? 18.842  -17.928 -21.364 1.00 91.13 101 A 1 
ATOM 767  C CZ  . PHE A 1 101 ? 18.736  -19.306 -21.103 1.00 91.72 101 A 1 
ATOM 768  N N   . VAL A 1 102 ? 23.583  -17.490 -20.699 1.00 95.18 102 A 1 
ATOM 769  C CA  . VAL A 1 102 ? 24.210  -18.190 -19.560 1.00 94.63 102 A 1 
ATOM 770  C C   . VAL A 1 102 ? 23.200  -18.912 -18.660 1.00 94.15 102 A 1 
ATOM 771  O O   . VAL A 1 102 ? 23.556  -19.400 -17.582 1.00 88.71 102 A 1 
ATOM 772  C CB  . VAL A 1 102 ? 25.118  -17.242 -18.756 1.00 93.67 102 A 1 
ATOM 773  C CG1 . VAL A 1 102 ? 26.266  -16.720 -19.627 1.00 86.47 102 A 1 
ATOM 774  C CG2 . VAL A 1 102 ? 24.361  -16.059 -18.154 1.00 86.44 102 A 1 
ATOM 775  N N   . GLY A 1 103 ? 21.940  -18.988 -19.079 1.00 92.64 103 A 1 
ATOM 776  C CA  . GLY A 1 103 ? 20.874  -19.606 -18.291 1.00 92.29 103 A 1 
ATOM 777  C C   . GLY A 1 103 ? 20.698  -18.933 -16.927 1.00 93.41 103 A 1 
ATOM 778  O O   . GLY A 1 103 ? 20.688  -17.708 -16.824 1.00 91.22 103 A 1 
ATOM 779  N N   . LEU A 1 104 ? 20.587  -19.751 -15.877 1.00 95.50 104 A 1 
ATOM 780  C CA  . LEU A 1 104 ? 20.396  -19.267 -14.503 1.00 95.99 104 A 1 
ATOM 781  C C   . LEU A 1 104 ? 21.709  -19.007 -13.740 1.00 95.89 104 A 1 
ATOM 782  O O   . LEU A 1 104 ? 21.668  -18.707 -12.549 1.00 94.35 104 A 1 
ATOM 783  C CB  . LEU A 1 104 ? 19.478  -20.245 -13.746 1.00 95.43 104 A 1 
ATOM 784  C CG  . LEU A 1 104 ? 18.058  -20.376 -14.329 1.00 94.04 104 A 1 
ATOM 785  C CD1 . LEU A 1 104 ? 17.278  -21.412 -13.519 1.00 88.25 104 A 1 
ATOM 786  C CD2 . LEU A 1 104 ? 17.282  -19.058 -14.297 1.00 88.69 104 A 1 
ATOM 787  N N   . SER A 1 105 ? 22.866  -19.110 -14.402 1.00 95.82 105 A 1 
ATOM 788  C CA  . SER A 1 105 ? 24.176  -18.921 -13.751 1.00 95.31 105 A 1 
ATOM 789  C C   . SER A 1 105 ? 24.290  -17.555 -13.066 1.00 95.06 105 A 1 
ATOM 790  O O   . SER A 1 105 ? 24.739  -17.475 -11.923 1.00 93.59 105 A 1 
ATOM 791  C CB  . SER A 1 105 ? 25.293  -19.088 -14.781 1.00 94.50 105 A 1 
ATOM 792  O OG  . SER A 1 105 ? 26.553  -18.984 -14.160 1.00 81.29 105 A 1 
ATOM 793  N N   . ASN A 1 106 ? 23.797  -16.494 -13.704 1.00 94.88 106 A 1 
ATOM 794  C CA  . ASN A 1 106 ? 23.783  -15.155 -13.115 1.00 94.52 106 A 1 
ATOM 795  C C   . ASN A 1 106 ? 22.937  -15.076 -11.839 1.00 94.57 106 A 1 
ATOM 796  O O   . ASN A 1 106 ? 23.296  -14.351 -10.916 1.00 93.67 106 A 1 
ATOM 797  C CB  . ASN A 1 106 ? 23.255  -14.151 -14.145 1.00 94.15 106 A 1 
ATOM 798  C CG  . ASN A 1 106 ? 24.221  -13.857 -15.270 1.00 93.53 106 A 1 
ATOM 799  O OD1 . ASN A 1 106 ? 25.408  -14.129 -15.217 1.00 89.22 106 A 1 
ATOM 800  N ND2 . ASN A 1 106 ? 23.728  -13.257 -16.325 1.00 89.14 106 A 1 
ATOM 801  N N   . PHE A 1 107 ? 21.836  -15.818 -11.762 1.00 95.53 107 A 1 
ATOM 802  C CA  . PHE A 1 107 ? 20.975  -15.838 -10.585 1.00 96.10 107 A 1 
ATOM 803  C C   . PHE A 1 107 ? 21.651  -16.557 -9.417  1.00 96.10 107 A 1 
ATOM 804  O O   . PHE A 1 107 ? 21.688  -16.025 -8.311  1.00 95.31 107 A 1 
ATOM 805  C CB  . PHE A 1 107 ? 19.629  -16.482 -10.930 1.00 96.24 107 A 1 
ATOM 806  C CG  . PHE A 1 107 ? 18.775  -15.656 -11.871 1.00 96.65 107 A 1 
ATOM 807  C CD1 . PHE A 1 107 ? 17.812  -14.771 -11.347 1.00 95.41 107 A 1 
ATOM 808  C CD2 . PHE A 1 107 ? 18.942  -15.753 -13.264 1.00 95.66 107 A 1 
ATOM 809  C CE1 . PHE A 1 107 ? 17.023  -13.994 -12.208 1.00 95.12 107 A 1 
ATOM 810  C CE2 . PHE A 1 107 ? 18.158  -14.970 -14.129 1.00 95.24 107 A 1 
ATOM 811  C CZ  . PHE A 1 107 ? 17.194  -14.092 -13.601 1.00 95.58 107 A 1 
ATOM 812  N N   . VAL A 1 108 ? 22.245  -17.731 -9.671  1.00 96.26 108 A 1 
ATOM 813  C CA  . VAL A 1 108 ? 22.937  -18.519 -8.641  1.00 96.03 108 A 1 
ATOM 814  C C   . VAL A 1 108 ? 24.180  -17.783 -8.133  1.00 95.09 108 A 1 
ATOM 815  O O   . VAL A 1 108 ? 24.338  -17.583 -6.929  1.00 94.28 108 A 1 
ATOM 816  C CB  . VAL A 1 108 ? 23.296  -19.919 -9.177  1.00 96.26 108 A 1 
ATOM 817  C CG1 . VAL A 1 108 ? 24.055  -20.751 -8.140  1.00 93.73 108 A 1 
ATOM 818  C CG2 . VAL A 1 108 ? 22.029  -20.692 -9.568  1.00 92.95 108 A 1 
ATOM 819  N N   . ASN A 1 109 ? 25.035  -17.329 -9.048  1.00 93.89 109 A 1 
ATOM 820  C CA  . ASN A 1 109 ? 26.274  -16.643 -8.683  1.00 92.59 109 A 1 
ATOM 821  C C   . ASN A 1 109 ? 26.006  -15.250 -8.098  1.00 91.87 109 A 1 
ATOM 822  O O   . ASN A 1 109 ? 26.657  -14.857 -7.134  1.00 90.23 109 A 1 
ATOM 823  C CB  . ASN A 1 109 ? 27.190  -16.570 -9.910  1.00 92.44 109 A 1 
ATOM 824  C CG  . ASN A 1 109 ? 27.636  -17.932 -10.411 1.00 91.66 109 A 1 
ATOM 825  O OD1 . ASN A 1 109 ? 27.782  -18.890 -9.675  1.00 84.16 109 A 1 
ATOM 826  N ND2 . ASN A 1 109 ? 27.877  -18.067 -11.690 1.00 84.68 109 A 1 
ATOM 827  N N   . GLY A 1 110 ? 25.021  -14.523 -8.626  1.00 92.44 110 A 1 
ATOM 828  C CA  . GLY A 1 110 ? 24.583  -13.241 -8.072  1.00 91.66 110 A 1 
ATOM 829  C C   . GLY A 1 110 ? 24.032  -13.388 -6.657  1.00 91.79 110 A 1 
ATOM 830  O O   . GLY A 1 110 ? 24.381  -12.603 -5.777  1.00 90.91 110 A 1 
ATOM 831  N N   . MET A 1 111 ? 23.244  -14.439 -6.403  1.00 93.62 111 A 1 
ATOM 832  C CA  . MET A 1 111 ? 22.727  -14.759 -5.072  1.00 93.29 111 A 1 
ATOM 833  C C   . MET A 1 111 ? 23.855  -15.050 -4.073  1.00 92.67 111 A 1 
ATOM 834  O O   . MET A 1 111 ? 23.831  -14.531 -2.954  1.00 91.44 111 A 1 
ATOM 835  C CB  . MET A 1 111 ? 21.765  -15.953 -5.185  1.00 93.16 111 A 1 
ATOM 836  C CG  . MET A 1 111 ? 21.059  -16.266 -3.864  1.00 85.07 111 A 1 
ATOM 837  S SD  . MET A 1 111 ? 19.954  -17.700 -3.914  1.00 83.42 111 A 1 
ATOM 838  C CE  . MET A 1 111 ? 18.707  -17.130 -5.098  1.00 70.96 111 A 1 
ATOM 839  N N   . ALA A 1 112 ? 24.850  -15.844 -4.478  1.00 93.15 112 A 1 
ATOM 840  C CA  . ALA A 1 112 ? 26.007  -16.154 -3.648  1.00 92.50 112 A 1 
ATOM 841  C C   . ALA A 1 112 ? 26.871  -14.909 -3.379  1.00 91.26 112 A 1 
ATOM 842  O O   . ALA A 1 112 ? 27.218  -14.636 -2.232  1.00 89.67 112 A 1 
ATOM 843  C CB  . ALA A 1 112 ? 26.801  -17.273 -4.329  1.00 93.07 112 A 1 
ATOM 844  N N   . ALA A 1 113 ? 27.168  -14.122 -4.411  1.00 90.37 113 A 1 
ATOM 845  C CA  . ALA A 1 113 ? 28.019  -12.934 -4.312  1.00 88.99 113 A 1 
ATOM 846  C C   . ALA A 1 113 ? 27.413  -11.817 -3.447  1.00 88.51 113 A 1 
ATOM 847  O O   . ALA A 1 113 ? 28.141  -11.067 -2.795  1.00 86.92 113 A 1 
ATOM 848  C CB  . ALA A 1 113 ? 28.301  -12.435 -5.735  1.00 88.28 113 A 1 
ATOM 849  N N   . THR A 1 114 ? 26.084  -11.704 -3.427  1.00 89.66 114 A 1 
ATOM 850  C CA  . THR A 1 114 ? 25.378  -10.692 -2.624  1.00 88.98 114 A 1 
ATOM 851  C C   . THR A 1 114 ? 25.036  -11.149 -1.211  1.00 88.71 114 A 1 
ATOM 852  O O   . THR A 1 114 ? 24.661  -10.312 -0.388  1.00 86.88 114 A 1 
ATOM 853  C CB  . THR A 1 114 ? 24.089  -10.237 -3.308  1.00 88.40 114 A 1 
ATOM 854  O OG1 . THR A 1 114 ? 23.267  -11.330 -3.632  1.00 83.53 114 A 1 
ATOM 855  C CG2 . THR A 1 114 ? 24.368  -9.469  -4.589  1.00 83.93 114 A 1 
ATOM 856  N N   . GLY A 1 115 ? 25.117  -12.453 -0.921  1.00 91.01 115 A 1 
ATOM 857  C CA  . GLY A 1 115 ? 24.516  -13.004 0.297   1.00 91.64 115 A 1 
ATOM 858  C C   . GLY A 1 115 ? 22.995  -12.800 0.322   1.00 92.96 115 A 1 
ATOM 859  O O   . GLY A 1 115 ? 22.424  -12.484 1.368   1.00 92.18 115 A 1 
ATOM 860  N N   . PHE A 1 116 ? 22.351  -12.936 -0.839  1.00 93.26 116 A 1 
ATOM 861  C CA  . PHE A 1 116 ? 20.951  -12.569 -1.058  1.00 94.11 116 A 1 
ATOM 862  C C   . PHE A 1 116 ? 19.966  -13.159 -0.034  1.00 94.75 116 A 1 
ATOM 863  O O   . PHE A 1 116 ? 19.104  -12.407 0.410   1.00 94.53 116 A 1 
ATOM 864  C CB  . PHE A 1 116 ? 20.541  -12.927 -2.493  1.00 93.92 116 A 1 
ATOM 865  C CG  . PHE A 1 116 ? 19.147  -12.484 -2.874  1.00 94.24 116 A 1 
ATOM 866  C CD1 . PHE A 1 116 ? 18.043  -13.336 -2.669  1.00 92.76 116 A 1 
ATOM 867  C CD2 . PHE A 1 116 ? 18.947  -11.209 -3.434  1.00 93.11 116 A 1 
ATOM 868  C CE1 . PHE A 1 116 ? 16.751  -12.917 -3.031  1.00 92.50 116 A 1 
ATOM 869  C CE2 . PHE A 1 116 ? 17.657  -10.791 -3.798  1.00 92.42 116 A 1 
ATOM 870  C CZ  . PHE A 1 116 ? 16.560  -11.648 -3.597  1.00 92.56 116 A 1 
ATOM 871  N N   . PRO A 1 117 ? 20.064  -14.433 0.421   1.00 95.54 117 A 1 
ATOM 872  C CA  . PRO A 1 117 ? 19.117  -14.978 1.395   1.00 95.88 117 A 1 
ATOM 873  C C   . PRO A 1 117 ? 19.101  -14.214 2.724   1.00 96.11 117 A 1 
ATOM 874  O O   . PRO A 1 117 ? 18.031  -13.930 3.258   1.00 95.77 117 A 1 
ATOM 875  C CB  . PRO A 1 117 ? 19.524  -16.442 1.592   1.00 95.42 117 A 1 
ATOM 876  C CG  . PRO A 1 117 ? 20.239  -16.789 0.288   1.00 94.14 117 A 1 
ATOM 877  C CD  . PRO A 1 117 ? 20.944  -15.484 -0.058  1.00 95.33 117 A 1 
ATOM 878  N N   . SER A 1 118 ? 20.273  -13.831 3.233   1.00 95.73 118 A 1 
ATOM 879  C CA  . SER A 1 118 ? 20.386  -13.022 4.455   1.00 95.61 118 A 1 
ATOM 880  C C   . SER A 1 118 ? 19.847  -11.607 4.226   1.00 95.71 118 A 1 
ATOM 881  O O   . SER A 1 118 ? 19.008  -11.127 4.988   1.00 94.80 118 A 1 
ATOM 882  C CB  . SER A 1 118 ? 21.845  -12.982 4.917   1.00 94.83 118 A 1 
ATOM 883  O OG  . SER A 1 118 ? 21.955  -12.218 6.097   1.00 79.51 118 A 1 
ATOM 884  N N   . ALA A 1 119 ? 20.254  -10.971 3.119   1.00 95.25 119 A 1 
ATOM 885  C CA  . ALA A 1 119 ? 19.776  -9.642  2.749   1.00 94.91 119 A 1 
ATOM 886  C C   . ALA A 1 119 ? 18.252  -9.608  2.538   1.00 95.40 119 A 1 
ATOM 887  O O   . ALA A 1 119 ? 17.586  -8.666  2.970   1.00 95.03 119 A 1 
ATOM 888  C CB  . ALA A 1 119 ? 20.532  -9.199  1.493   1.00 94.14 119 A 1 
ATOM 889  N N   . PHE A 1 120 ? 17.700  -10.655 1.935   1.00 95.39 120 A 1 
ATOM 890  C CA  . PHE A 1 120 ? 16.262  -10.834 1.771   1.00 95.61 120 A 1 
ATOM 891  C C   . PHE A 1 120 ? 15.555  -10.945 3.121   1.00 95.96 120 A 1 
ATOM 892  O O   . PHE A 1 120 ? 14.549  -10.276 3.329   1.00 95.72 120 A 1 
ATOM 893  C CB  . PHE A 1 120 ? 15.996  -12.074 0.911   1.00 95.28 120 A 1 
ATOM 894  C CG  . PHE A 1 120 ? 14.523  -12.338 0.683   1.00 94.97 120 A 1 
ATOM 895  C CD1 . PHE A 1 120 ? 13.794  -13.143 1.576   1.00 92.38 120 A 1 
ATOM 896  C CD2 . PHE A 1 120 ? 13.869  -11.743 -0.408  1.00 92.74 120 A 1 
ATOM 897  C CE1 . PHE A 1 120 ? 12.417  -13.346 1.381   1.00 91.67 120 A 1 
ATOM 898  C CE2 . PHE A 1 120 ? 12.493  -11.948 -0.605  1.00 91.80 120 A 1 
ATOM 899  C CZ  . PHE A 1 120 ? 11.766  -12.748 0.293   1.00 91.84 120 A 1 
ATOM 900  N N   . GLY A 1 121 ? 16.093  -11.744 4.048   1.00 96.27 121 A 1 
ATOM 901  C CA  . GLY A 1 121 ? 15.542  -11.891 5.392   1.00 96.63 121 A 1 
ATOM 902  C C   . GLY A 1 121 ? 15.461  -10.561 6.139   1.00 96.82 121 A 1 
ATOM 903  O O   . GLY A 1 121 ? 14.402  -10.219 6.664   1.00 96.59 121 A 1 
ATOM 904  N N   . TRP A 1 122 ? 16.537  -9.773  6.114   1.00 96.44 122 A 1 
ATOM 905  C CA  . TRP A 1 122 ? 16.548  -8.447  6.736   1.00 96.48 122 A 1 
ATOM 906  C C   . TRP A 1 122 ? 15.618  -7.453  6.045   1.00 96.63 122 A 1 
ATOM 907  O O   . TRP A 1 122 ? 14.851  -6.770  6.725   1.00 96.15 122 A 1 
ATOM 908  C CB  . TRP A 1 122 ? 17.983  -7.911  6.802   1.00 96.21 122 A 1 
ATOM 909  C CG  . TRP A 1 122 ? 18.818  -8.590  7.841   1.00 95.73 122 A 1 
ATOM 910  C CD1 . TRP A 1 122 ? 19.949  -9.297  7.624   1.00 92.98 122 A 1 
ATOM 911  C CD2 . TRP A 1 122 ? 18.571  -8.660  9.279   1.00 94.39 122 A 1 
ATOM 912  N NE1 . TRP A 1 122 ? 20.415  -9.803  8.819   1.00 92.37 122 A 1 
ATOM 913  C CE2 . TRP A 1 122 ? 19.598  -9.452  9.871   1.00 93.79 122 A 1 
ATOM 914  C CE3 . TRP A 1 122 ? 17.574  -8.149  10.141  1.00 92.36 122 A 1 
ATOM 915  C CZ2 . TRP A 1 122 ? 19.629  -9.735  11.244  1.00 92.12 122 A 1 
ATOM 916  C CZ3 . TRP A 1 122 ? 17.598  -8.426  11.522  1.00 91.02 122 A 1 
ATOM 917  C CH2 . TRP A 1 122 ? 18.620  -9.221  12.075  1.00 90.53 122 A 1 
ATOM 918  N N   . SER A 1 123 ? 15.609  -7.410  4.704   1.00 96.27 123 A 1 
ATOM 919  C CA  . SER A 1 123 ? 14.662  -6.566  3.964   1.00 96.09 123 A 1 
ATOM 920  C C   . SER A 1 123 ? 13.213  -6.932  4.262   1.00 96.53 123 A 1 
ATOM 921  O O   . SER A 1 123 ? 12.389  -6.045  4.472   1.00 95.99 123 A 1 
ATOM 922  C CB  . SER A 1 123 ? 14.878  -6.681  2.457   1.00 95.40 123 A 1 
ATOM 923  O OG  . SER A 1 123 ? 16.020  -5.956  2.069   1.00 88.48 123 A 1 
ATOM 924  N N   . LEU A 1 124 ? 12.897  -8.228  4.302   1.00 95.83 124 A 1 
ATOM 925  C CA  . LEU A 1 124 ? 11.555  -8.712  4.596   1.00 96.01 124 A 1 
ATOM 926  C C   . LEU A 1 124 ? 11.142  -8.349  6.022   1.00 96.40 124 A 1 
ATOM 927  O O   . LEU A 1 124 ? 10.073  -7.776  6.210   1.00 96.20 124 A 1 
ATOM 928  C CB  . LEU A 1 124 ? 11.503  -10.232 4.357   1.00 95.63 124 A 1 
ATOM 929  C CG  . LEU A 1 124 ? 10.098  -10.837 4.527   1.00 92.81 124 A 1 
ATOM 930  C CD1 . LEU A 1 124 ? 9.140   -10.359 3.434   1.00 87.16 124 A 1 
ATOM 931  C CD2 . LEU A 1 124 ? 10.185  -12.360 4.464   1.00 86.88 124 A 1 
ATOM 932  N N   . PHE A 1 125 ? 12.001  -8.627  7.005   1.00 96.99 125 A 1 
ATOM 933  C CA  . PHE A 1 125 ? 11.765  -8.285  8.405   1.00 97.32 125 A 1 
ATOM 934  C C   . PHE A 1 125 ? 11.491  -6.788  8.567   1.00 97.50 125 A 1 
ATOM 935  O O   . PHE A 1 125 ? 10.417  -6.402  9.030   1.00 97.23 125 A 1 
ATOM 936  C CB  . PHE A 1 125 ? 12.967  -8.742  9.250   1.00 97.11 125 A 1 
ATOM 937  C CG  . PHE A 1 125 ? 12.877  -8.319  10.705  1.00 96.81 125 A 1 
ATOM 938  C CD1 . PHE A 1 125 ? 13.505  -7.137  11.139  1.00 94.71 125 A 1 
ATOM 939  C CD2 . PHE A 1 125 ? 12.126  -9.085  11.612  1.00 95.20 125 A 1 
ATOM 940  C CE1 . PHE A 1 125 ? 13.372  -6.718  12.473  1.00 94.65 125 A 1 
ATOM 941  C CE2 . PHE A 1 125 ? 11.992  -8.666  12.945  1.00 94.78 125 A 1 
ATOM 942  C CZ  . PHE A 1 125 ? 12.612  -7.479  13.378  1.00 95.38 125 A 1 
ATOM 943  N N   . ILE A 1 126 ? 12.423  -5.947  8.113   1.00 97.23 126 A 1 
ATOM 944  C CA  . ILE A 1 126 ? 12.312  -4.492  8.258   1.00 97.24 126 A 1 
ATOM 945  C C   . ILE A 1 126 ? 11.061  -3.977  7.551   1.00 97.30 126 A 1 
ATOM 946  O O   . ILE A 1 126 ? 10.296  -3.221  8.143   1.00 96.80 126 A 1 
ATOM 947  C CB  . ILE A 1 126 ? 13.602  -3.802  7.755   1.00 96.88 126 A 1 
ATOM 948  C CG1 . ILE A 1 126 ? 14.782  -4.142  8.702   1.00 95.63 126 A 1 
ATOM 949  C CG2 . ILE A 1 126 ? 13.428  -2.277  7.665   1.00 95.63 126 A 1 
ATOM 950  C CD1 . ILE A 1 126 ? 16.157  -3.762  8.140   1.00 90.83 126 A 1 
ATOM 951  N N   . THR A 1 127 ? 10.805  -4.413  6.315   1.00 96.95 127 A 1 
ATOM 952  C CA  . THR A 1 127 ? 9.656   -3.936  5.534   1.00 96.73 127 A 1 
ATOM 953  C C   . THR A 1 127 ? 8.338   -4.352  6.179   1.00 96.83 127 A 1 
ATOM 954  O O   . THR A 1 127 ? 7.496   -3.499  6.443   1.00 96.25 127 A 1 
ATOM 955  C CB  . THR A 1 127 ? 9.713   -4.427  4.082   1.00 96.08 127 A 1 
ATOM 956  O OG1 . THR A 1 127 ? 10.931  -4.050  3.491   1.00 91.39 127 A 1 
ATOM 957  C CG2 . THR A 1 127 ? 8.599   -3.832  3.224   1.00 91.88 127 A 1 
ATOM 958  N N   . VAL A 1 128 ? 8.147   -5.639  6.475   1.00 96.56 128 A 1 
ATOM 959  C CA  . VAL A 1 128 ? 6.882   -6.157  7.013   1.00 96.49 128 A 1 
ATOM 960  C C   . VAL A 1 128 ? 6.563   -5.524  8.362   1.00 96.67 128 A 1 
ATOM 961  O O   . VAL A 1 128 ? 5.470   -4.989  8.540   1.00 96.24 128 A 1 
ATOM 962  C CB  . VAL A 1 128 ? 6.905   -7.696  7.107   1.00 95.92 128 A 1 
ATOM 963  C CG1 . VAL A 1 128 ? 5.684   -8.260  7.846   1.00 93.75 128 A 1 
ATOM 964  C CG2 . VAL A 1 128 ? 6.906   -8.320  5.702   1.00 93.62 128 A 1 
ATOM 965  N N   . PHE A 1 129 ? 7.511   -5.538  9.298   1.00 97.48 129 A 1 
ATOM 966  C CA  . PHE A 1 129 ? 7.260   -5.003  10.636  1.00 97.71 129 A 1 
ATOM 967  C C   . PHE A 1 129 ? 7.101   -3.484  10.634  1.00 97.69 129 A 1 
ATOM 968  O O   . PHE A 1 129 ? 6.196   -2.981  11.298  1.00 97.19 129 A 1 
ATOM 969  C CB  . PHE A 1 129 ? 8.343   -5.476  11.609  1.00 97.64 129 A 1 
ATOM 970  C CG  . PHE A 1 129 ? 8.168   -6.921  12.034  1.00 97.25 129 A 1 
ATOM 971  C CD1 . PHE A 1 129 ? 7.231   -7.247  13.034  1.00 94.47 129 A 1 
ATOM 972  C CD2 . PHE A 1 129 ? 8.910   -7.949  11.428  1.00 94.86 129 A 1 
ATOM 973  C CE1 . PHE A 1 129 ? 7.044   -8.586  13.419  1.00 93.75 129 A 1 
ATOM 974  C CE2 . PHE A 1 129 ? 8.723   -9.287  11.810  1.00 94.30 129 A 1 
ATOM 975  C CZ  . PHE A 1 129 ? 7.790   -9.609  12.808  1.00 94.54 129 A 1 
ATOM 976  N N   . SER A 1 130 ? 7.880   -2.753  9.832   1.00 97.69 130 A 1 
ATOM 977  C CA  . SER A 1 130 ? 7.694   -1.301  9.708   1.00 97.58 130 A 1 
ATOM 978  C C   . SER A 1 130 ? 6.318   -0.964  9.155   1.00 97.62 130 A 1 
ATOM 979  O O   . SER A 1 130 ? 5.628   -0.114  9.710   1.00 97.04 130 A 1 
ATOM 980  C CB  . SER A 1 130 ? 8.746   -0.654  8.807   1.00 97.17 130 A 1 
ATOM 981  O OG  . SER A 1 130 ? 10.036  -0.893  9.309   1.00 92.04 130 A 1 
ATOM 982  N N   . VAL A 1 131 ? 5.874   -1.646  8.097   1.00 97.11 131 A 1 
ATOM 983  C CA  . VAL A 1 131 ? 4.562   -1.403  7.483   1.00 96.81 131 A 1 
ATOM 984  C C   . VAL A 1 131 ? 3.430   -1.726  8.456   1.00 96.98 131 A 1 
ATOM 985  O O   . VAL A 1 131 ? 2.507   -0.924  8.592   1.00 96.45 131 A 1 
ATOM 986  C CB  . VAL A 1 131 ? 4.414   -2.193  6.172   1.00 95.96 131 A 1 
ATOM 987  C CG1 . VAL A 1 131 ? 2.987   -2.131  5.612   1.00 93.87 131 A 1 
ATOM 988  C CG2 . VAL A 1 131 ? 5.340   -1.613  5.098   1.00 94.01 131 A 1 
ATOM 989  N N   . VAL A 1 132 ? 3.502   -2.848  9.173   1.00 97.62 132 A 1 
ATOM 990  C CA  . VAL A 1 132 ? 2.503   -3.215  10.190  1.00 97.56 132 A 1 
ATOM 991  C C   . VAL A 1 132 ? 2.413   -2.146  11.279  1.00 97.62 132 A 1 
ATOM 992  O O   . VAL A 1 132 ? 1.314   -1.697  11.613  1.00 97.27 132 A 1 
ATOM 993  C CB  . VAL A 1 132 ? 2.819   -4.598  10.794  1.00 97.24 132 A 1 
ATOM 994  C CG1 . VAL A 1 132 ? 1.986   -4.912  12.046  1.00 95.21 132 A 1 
ATOM 995  C CG2 . VAL A 1 132 ? 2.521   -5.707  9.772   1.00 95.25 132 A 1 
ATOM 996  N N   . ILE A 1 133 ? 3.558   -1.704  11.801  1.00 97.76 133 A 1 
ATOM 997  C CA  . ILE A 1 133 ? 3.623   -0.664  12.829  1.00 97.55 133 A 1 
ATOM 998  C C   . ILE A 1 133 ? 3.075   0.661   12.287  1.00 97.55 133 A 1 
ATOM 999  O O   . ILE A 1 133 ? 2.239   1.286   12.940  1.00 96.75 133 A 1 
ATOM 1000 C CB  . ILE A 1 133 ? 5.072   -0.568  13.363  1.00 96.51 133 A 1 
ATOM 1001 C CG1 . ILE A 1 133 ? 5.422   -1.829  14.196  1.00 88.37 133 A 1 
ATOM 1002 C CG2 . ILE A 1 133 ? 5.279   0.670   14.234  1.00 85.65 133 A 1 
ATOM 1003 C CD1 . ILE A 1 133 ? 6.910   -1.924  14.569  1.00 80.01 133 A 1 
ATOM 1004 N N   . ILE A 1 134 ? 3.470   1.069   11.076  1.00 97.63 134 A 1 
ATOM 1005 C CA  . ILE A 1 134 ? 2.965   2.292   10.436  1.00 97.49 134 A 1 
ATOM 1006 C C   . ILE A 1 134 ? 1.448   2.226   10.284  1.00 97.34 134 A 1 
ATOM 1007 O O   . ILE A 1 134 ? 0.759   3.143   10.720  1.00 96.56 134 A 1 
ATOM 1008 C CB  . ILE A 1 134 ? 3.651   2.546   9.074   1.00 97.23 134 A 1 
ATOM 1009 C CG1 . ILE A 1 134 ? 5.126   2.955   9.269   1.00 96.08 134 A 1 
ATOM 1010 C CG2 . ILE A 1 134 ? 2.926   3.654   8.279   1.00 95.84 134 A 1 
ATOM 1011 C CD1 . ILE A 1 134 ? 5.972   2.807   7.995   1.00 93.42 134 A 1 
ATOM 1012 N N   . VAL A 1 135 ? 0.904   1.157   9.703   1.00 97.59 135 A 1 
ATOM 1013 C CA  . VAL A 1 135 ? -0.543  1.015   9.486   1.00 97.18 135 A 1 
ATOM 1014 C C   . VAL A 1 135 ? -1.295  1.060   10.810  1.00 97.23 135 A 1 
ATOM 1015 O O   . VAL A 1 135 ? -2.264  1.808   10.935  1.00 96.58 135 A 1 
ATOM 1016 C CB  . VAL A 1 135 ? -0.857  -0.269  8.697   1.00 96.32 135 A 1 
ATOM 1017 C CG1 . VAL A 1 135 ? -2.357  -0.597  8.658   1.00 94.06 135 A 1 
ATOM 1018 C CG2 . VAL A 1 135 ? -0.393  -0.110  7.244   1.00 94.24 135 A 1 
ATOM 1019 N N   . LEU A 1 136 ? -0.828  0.325   11.814  1.00 96.98 136 A 1 
ATOM 1020 C CA  . LEU A 1 136 ? -1.466  0.268   13.122  1.00 96.80 136 A 1 
ATOM 1021 C C   . LEU A 1 136 ? -1.475  1.636   13.815  1.00 96.78 136 A 1 
ATOM 1022 O O   . LEU A 1 136 ? -2.540  2.167   14.131  1.00 96.20 136 A 1 
ATOM 1023 C CB  . LEU A 1 136 ? -0.753  -0.805  13.970  1.00 96.37 136 A 1 
ATOM 1024 C CG  . LEU A 1 136 ? -1.359  -0.990  15.371  1.00 90.57 136 A 1 
ATOM 1025 C CD1 . LEU A 1 136 ? -2.805  -1.486  15.287  1.00 84.32 136 A 1 
ATOM 1026 C CD2 . LEU A 1 136 ? -0.536  -2.007  16.154  1.00 84.40 136 A 1 
ATOM 1027 N N   . PHE A 1 137 ? -0.306  2.230   14.017  1.00 96.98 137 A 1 
ATOM 1028 C CA  . PHE A 1 137 ? -0.203  3.477   14.775  1.00 96.76 137 A 1 
ATOM 1029 C C   . PHE A 1 137 ? -0.715  4.686   13.995  1.00 96.61 137 A 1 
ATOM 1030 O O   . PHE A 1 137 ? -1.353  5.562   14.582  1.00 95.60 137 A 1 
ATOM 1031 C CB  . PHE A 1 137 ? 1.235   3.685   15.253  1.00 96.17 137 A 1 
ATOM 1032 C CG  . PHE A 1 137 ? 1.622   2.791   16.417  1.00 94.82 137 A 1 
ATOM 1033 C CD1 . PHE A 1 137 ? 1.201   3.118   17.719  1.00 90.34 137 A 1 
ATOM 1034 C CD2 . PHE A 1 137 ? 2.396   1.638   16.213  1.00 90.74 137 A 1 
ATOM 1035 C CE1 . PHE A 1 137 ? 1.560   2.298   18.803  1.00 88.56 137 A 1 
ATOM 1036 C CE2 . PHE A 1 137 ? 2.752   0.814   17.295  1.00 89.23 137 A 1 
ATOM 1037 C CZ  . PHE A 1 137 ? 2.337   1.146   18.593  1.00 89.59 137 A 1 
ATOM 1038 N N   . ALA A 1 138 ? -0.503  4.748   12.678  1.00 96.78 138 A 1 
ATOM 1039 C CA  . ALA A 1 138 ? -1.010  5.850   11.868  1.00 96.53 138 A 1 
ATOM 1040 C C   . ALA A 1 138 ? -2.537  5.828   11.768  1.00 96.57 138 A 1 
ATOM 1041 O O   . ALA A 1 138 ? -3.154  6.889   11.852  1.00 95.84 138 A 1 
ATOM 1042 C CB  . ALA A 1 138 ? -0.350  5.840   10.484  1.00 96.21 138 A 1 
ATOM 1043 N N   . SER A 1 139 ? -3.177  4.654   11.648  1.00 96.74 139 A 1 
ATOM 1044 C CA  . SER A 1 139 ? -4.643  4.555   11.631  1.00 96.50 139 A 1 
ATOM 1045 C C   . SER A 1 139 ? -5.266  4.937   12.976  1.00 96.26 139 A 1 
ATOM 1046 O O   . SER A 1 139 ? -6.212  5.727   13.004  1.00 95.12 139 A 1 
ATOM 1047 C CB  . SER A 1 139 ? -5.112  3.165   11.185  1.00 96.01 139 A 1 
ATOM 1048 O OG  . SER A 1 139 ? -4.661  2.155   12.059  1.00 90.91 139 A 1 
ATOM 1049 N N   . MET A 1 140 ? -4.692  4.481   14.094  1.00 96.34 140 A 1 
ATOM 1050 C CA  . MET A 1 140 ? -5.130  4.878   15.438  1.00 96.10 140 A 1 
ATOM 1051 C C   . MET A 1 140 ? -4.957  6.383   15.671  1.00 96.08 140 A 1 
ATOM 1052 O O   . MET A 1 140 ? -5.863  7.047   16.174  1.00 95.23 140 A 1 
ATOM 1053 C CB  . MET A 1 140 ? -4.339  4.109   16.509  1.00 95.26 140 A 1 
ATOM 1054 C CG  . MET A 1 140 ? -4.695  2.621   16.552  1.00 86.08 140 A 1 
ATOM 1055 S SD  . MET A 1 140 ? -3.758  1.668   17.783  1.00 82.52 140 A 1 
ATOM 1056 C CE  . MET A 1 140 ? -4.563  2.229   19.304  1.00 69.75 140 A 1 
ATOM 1057 N N   . THR A 1 141 ? -3.815  6.927   15.267  1.00 96.41 141 A 1 
ATOM 1058 C CA  . THR A 1 141 ? -3.520  8.360   15.394  1.00 96.23 141 A 1 
ATOM 1059 C C   . THR A 1 141 ? -4.473  9.194   14.542  1.00 96.12 141 A 1 
ATOM 1060 O O   . THR A 1 141 ? -5.034  10.176  15.027  1.00 95.17 141 A 1 
ATOM 1061 C CB  . THR A 1 141 ? -2.065  8.649   14.998  1.00 95.56 141 A 1 
ATOM 1062 O OG1 . THR A 1 141 ? -1.200  7.951   15.854  1.00 88.54 141 A 1 
ATOM 1063 C CG2 . THR A 1 141 ? -1.695  10.125  15.130  1.00 88.27 141 A 1 
ATOM 1064 N N   . ALA A 1 142 ? -4.705  8.799   13.294  1.00 95.96 142 A 1 
ATOM 1065 C CA  . ALA A 1 142 ? -5.627  9.476   12.389  1.00 95.73 142 A 1 
ATOM 1066 C C   . ALA A 1 142 ? -7.064  9.455   12.919  1.00 95.63 142 A 1 
ATOM 1067 O O   . ALA A 1 142 ? -7.744  10.481  12.885  1.00 94.69 142 A 1 
ATOM 1068 C CB  . ALA A 1 142 ? -5.543  8.798   11.024  1.00 95.43 142 A 1 
ATOM 1069 N N   . TRP A 1 143 ? -7.503  8.315   13.451  1.00 96.00 143 A 1 
ATOM 1070 C CA  . TRP A 1 143 ? -8.807  8.198   14.092  1.00 95.88 143 A 1 
ATOM 1071 C C   . TRP A 1 143 ? -8.930  9.156   15.280  1.00 95.62 143 A 1 
ATOM 1072 O O   . TRP A 1 143 ? -9.827  10.001  15.295  1.00 94.44 143 A 1 
ATOM 1073 C CB  . TRP A 1 143 ? -9.048  6.745   14.512  1.00 95.49 143 A 1 
ATOM 1074 C CG  . TRP A 1 143 ? -10.308 6.535   15.292  1.00 94.59 143 A 1 
ATOM 1075 C CD1 . TRP A 1 143 ? -11.551 6.885   14.898  1.00 91.24 143 A 1 
ATOM 1076 C CD2 . TRP A 1 143 ? -10.459 5.953   16.618  1.00 92.75 143 A 1 
ATOM 1077 N NE1 . TRP A 1 143 ? -12.459 6.559   15.883  1.00 90.96 143 A 1 
ATOM 1078 C CE2 . TRP A 1 143 ? -11.844 5.979   16.968  1.00 92.49 143 A 1 
ATOM 1079 C CE3 . TRP A 1 143 ? -9.566  5.396   17.561  1.00 90.32 143 A 1 
ATOM 1080 C CZ2 . TRP A 1 143 ? -12.320 5.477   18.189  1.00 89.96 143 A 1 
ATOM 1081 C CZ3 . TRP A 1 143 ? -10.034 4.890   18.785  1.00 87.53 143 A 1 
ATOM 1082 C CH2 . TRP A 1 143 ? -11.408 4.928   19.104  1.00 87.26 143 A 1 
ATOM 1083 N N   . TYR A 1 144 ? -7.977  9.117   16.211  1.00 95.07 144 A 1 
ATOM 1084 C CA  . TYR A 1 144 ? -7.971  10.000  17.375  1.00 94.51 144 A 1 
ATOM 1085 C C   . TYR A 1 144 ? -7.976  11.488  16.992  1.00 94.49 144 A 1 
ATOM 1086 O O   . TYR A 1 144 ? -8.799  12.259  17.488  1.00 93.56 144 A 1 
ATOM 1087 C CB  . TYR A 1 144 ? -6.755  9.666   18.250  1.00 93.53 144 A 1 
ATOM 1088 C CG  . TYR A 1 144 ? -6.614  10.594  19.443  1.00 89.39 144 A 1 
ATOM 1089 C CD1 . TYR A 1 144 ? -5.676  11.647  19.417  1.00 82.93 144 A 1 
ATOM 1090 C CD2 . TYR A 1 144 ? -7.454  10.434  20.563  1.00 81.92 144 A 1 
ATOM 1091 C CE1 . TYR A 1 144 ? -5.576  12.530  20.508  1.00 78.16 144 A 1 
ATOM 1092 C CE2 . TYR A 1 144 ? -7.360  11.317  21.653  1.00 77.92 144 A 1 
ATOM 1093 C CZ  . TYR A 1 144 ? -6.419  12.367  21.627  1.00 78.06 144 A 1 
ATOM 1094 O OH  . TYR A 1 144 ? -6.327  13.222  22.681  1.00 77.09 144 A 1 
ATOM 1095 N N   . ILE A 1 145 ? -7.089  11.897  16.087  1.00 95.09 145 A 1 
ATOM 1096 C CA  . ILE A 1 145 ? -6.976  13.297  15.645  1.00 94.59 145 A 1 
ATOM 1097 C C   . ILE A 1 145 ? -8.260  13.773  14.964  1.00 94.45 145 A 1 
ATOM 1098 O O   . ILE A 1 145 ? -8.669  14.915  15.157  1.00 92.98 145 A 1 
ATOM 1099 C CB  . ILE A 1 145 ? -5.754  13.464  14.709  1.00 93.33 145 A 1 
ATOM 1100 C CG1 . ILE A 1 145 ? -4.448  13.323  15.518  1.00 86.54 145 A 1 
ATOM 1101 C CG2 . ILE A 1 145 ? -5.760  14.821  13.982  1.00 85.02 145 A 1 
ATOM 1102 C CD1 . ILE A 1 145 ? -3.187  13.288  14.639  1.00 83.30 145 A 1 
ATOM 1103 N N   . THR A 1 146 ? -8.901  12.915  14.170  1.00 94.99 146 A 1 
ATOM 1104 C CA  . THR A 1 146 ? -10.110 13.270  13.411  1.00 94.51 146 A 1 
ATOM 1105 C C   . THR A 1 146 ? -11.337 13.385  14.317  1.00 94.07 146 A 1 
ATOM 1106 O O   . THR A 1 146 ? -12.209 14.213  14.056  1.00 92.00 146 A 1 
ATOM 1107 C CB  . THR A 1 146 ? -10.359 12.257  12.287  1.00 93.89 146 A 1 
ATOM 1108 O OG1 . THR A 1 146 ? -9.220  12.167  11.463  1.00 86.46 146 A 1 
ATOM 1109 C CG2 . THR A 1 146 ? -11.514 12.661  11.375  1.00 85.37 146 A 1 
ATOM 1110 N N   . ARG A 1 147 ? -11.406 12.597  15.388  1.00 93.28 147 A 1 
ATOM 1111 C CA  . ARG A 1 147 ? -12.518 12.632  16.358  1.00 92.83 147 A 1 
ATOM 1112 C C   . ARG A 1 147 ? -12.336 13.679  17.457  1.00 92.91 147 A 1 
ATOM 1113 O O   . ARG A 1 147 ? -13.324 14.160  18.013  1.00 90.32 147 A 1 
ATOM 1114 C CB  . ARG A 1 147 ? -12.733 11.228  16.944  1.00 91.92 147 A 1 
ATOM 1115 C CG  . ARG A 1 147 ? -13.180 10.176  15.907  1.00 88.67 147 A 1 
ATOM 1116 C CD  . ARG A 1 147 ? -14.450 10.580  15.155  1.00 88.05 147 A 1 
ATOM 1117 N NE  . ARG A 1 147 ? -14.925 9.515   14.263  1.00 87.29 147 A 1 
ATOM 1118 C CZ  . ARG A 1 147 ? -15.621 9.652   13.151  1.00 87.07 147 A 1 
ATOM 1119 N NH1 . ARG A 1 147 ? -15.977 10.804  12.667  1.00 80.24 147 A 1 
ATOM 1120 N NH2 . ARG A 1 147 ? -15.981 8.600   12.488  1.00 80.53 147 A 1 
ATOM 1121 N N   . SER A 1 148 ? -11.117 14.089  17.745  1.00 92.60 148 A 1 
ATOM 1122 C CA  . SER A 1 148 ? -10.830 15.098  18.764  1.00 91.96 148 A 1 
ATOM 1123 C C   . SER A 1 148 ? -10.839 16.516  18.189  1.00 91.58 148 A 1 
ATOM 1124 O O   . SER A 1 148 ? -10.025 16.881  17.339  1.00 87.75 148 A 1 
ATOM 1125 C CB  . SER A 1 148 ? -9.500  14.779  19.435  1.00 90.32 148 A 1 
ATOM 1126 O OG  . SER A 1 148 ? -9.210  15.737  20.433  1.00 75.77 148 A 1 
ATOM 1127 N N   . ASN A 1 149 ? -11.707 17.379  18.728  1.00 92.88 149 A 1 
ATOM 1128 C CA  . ASN A 1 149 ? -11.776 18.798  18.358  1.00 92.24 149 A 1 
ATOM 1129 C C   . ASN A 1 149 ? -10.734 19.689  19.064  1.00 93.18 149 A 1 
ATOM 1130 O O   . ASN A 1 149 ? -10.730 20.915  18.891  1.00 89.90 149 A 1 
ATOM 1131 C CB  . ASN A 1 149 ? -13.227 19.278  18.552  1.00 89.36 149 A 1 
ATOM 1132 C CG  . ASN A 1 149 ? -14.126 18.793  17.427  1.00 80.56 149 A 1 
ATOM 1133 O OD1 . ASN A 1 149 ? -13.741 18.821  16.271  1.00 70.26 149 A 1 
ATOM 1134 N ND2 . ASN A 1 149 ? -15.335 18.388  17.718  1.00 71.60 149 A 1 
ATOM 1135 N N   . GLY A 1 150 ? -9.844  19.096  19.856  1.00 93.05 150 A 1 
ATOM 1136 C CA  . GLY A 1 150 ? -8.843  19.814  20.640  1.00 93.81 150 A 1 
ATOM 1137 C C   . GLY A 1 150 ? -7.821  20.574  19.783  1.00 95.12 150 A 1 
ATOM 1138 O O   . GLY A 1 150 ? -7.444  20.150  18.691  1.00 93.41 150 A 1 
ATOM 1139 N N   . ARG A 1 151 ? -7.308  21.696  20.310  1.00 95.44 151 A 1 
ATOM 1140 C CA  . ARG A 1 151 ? -6.249  22.487  19.650  1.00 96.16 151 A 1 
ATOM 1141 C C   . ARG A 1 151 ? -4.985  21.663  19.414  1.00 96.44 151 A 1 
ATOM 1142 O O   . ARG A 1 151 ? -4.349  21.823  18.379  1.00 95.14 151 A 1 
ATOM 1143 C CB  . ARG A 1 151 ? -5.908  23.743  20.478  1.00 95.86 151 A 1 
ATOM 1144 C CG  . ARG A 1 151 ? -7.079  24.740  20.553  1.00 89.88 151 A 1 
ATOM 1145 C CD  . ARG A 1 151 ? -6.753  25.967  21.424  1.00 86.61 151 A 1 
ATOM 1146 N NE  . ARG A 1 151 ? -5.770  26.877  20.818  1.00 79.93 151 A 1 
ATOM 1147 C CZ  . ARG A 1 151 ? -5.418  28.074  21.280  1.00 73.55 151 A 1 
ATOM 1148 N NH1 . ARG A 1 151 ? -5.901  28.560  22.392  1.00 68.20 151 A 1 
ATOM 1149 N NH2 . ARG A 1 151 ? -4.558  28.811  20.626  1.00 63.87 151 A 1 
ATOM 1150 N N   . PHE A 1 152 ? -4.669  20.763  20.341  1.00 94.86 152 A 1 
ATOM 1151 C CA  . PHE A 1 152 ? -3.542  19.842  20.231  1.00 94.96 152 A 1 
ATOM 1152 C C   . PHE A 1 152 ? -3.679  18.912  19.018  1.00 95.31 152 A 1 
ATOM 1153 O O   . PHE A 1 152 ? -2.762  18.836  18.210  1.00 94.29 152 A 1 
ATOM 1154 C CB  . PHE A 1 152 ? -3.422  19.038  21.530  1.00 94.10 152 A 1 
ATOM 1155 C CG  . PHE A 1 152 ? -2.315  18.002  21.485  1.00 93.14 152 A 1 
ATOM 1156 C CD1 . PHE A 1 152 ? -2.618  16.643  21.278  1.00 87.83 152 A 1 
ATOM 1157 C CD2 . PHE A 1 152 ? -0.971  18.406  21.606  1.00 89.01 152 A 1 
ATOM 1158 C CE1 . PHE A 1 152 ? -1.585  15.694  21.199  1.00 87.99 152 A 1 
ATOM 1159 C CE2 . PHE A 1 152 ? 0.064   17.457  21.524  1.00 88.49 152 A 1 
ATOM 1160 C CZ  . PHE A 1 152 ? -0.245  16.098  21.323  1.00 89.47 152 A 1 
ATOM 1161 N N   . SER A 1 153 ? -4.845  18.284  18.827  1.00 94.32 153 A 1 
ATOM 1162 C CA  . SER A 1 153 ? -5.090  17.379  17.697  1.00 94.38 153 A 1 
ATOM 1163 C C   . SER A 1 153 ? -5.010  18.103  16.353  1.00 94.59 153 A 1 
ATOM 1164 O O   . SER A 1 153 ? -4.432  17.581  15.403  1.00 93.41 153 A 1 
ATOM 1165 C CB  . SER A 1 153 ? -6.456  16.705  17.851  1.00 93.54 153 A 1 
ATOM 1166 O OG  . SER A 1 153 ? -6.521  16.077  19.120  1.00 85.10 153 A 1 
ATOM 1167 N N   . LYS A 1 154 ? -5.515  19.339  16.280  1.00 95.37 154 A 1 
ATOM 1168 C CA  . LYS A 1 154 ? -5.377  20.179  15.079  1.00 95.05 154 A 1 
ATOM 1169 C C   . LYS A 1 154 ? -3.914  20.518  14.793  1.00 95.39 154 A 1 
ATOM 1170 O O   . LYS A 1 154 ? -3.473  20.371  13.659  1.00 94.65 154 A 1 
ATOM 1171 C CB  . LYS A 1 154 ? -6.220  21.459  15.213  1.00 94.66 154 A 1 
ATOM 1172 C CG  . LYS A 1 154 ? -7.726  21.156  15.218  1.00 87.15 154 A 1 
ATOM 1173 C CD  . LYS A 1 154 ? -8.560  22.441  15.330  1.00 81.78 154 A 1 
ATOM 1174 C CE  . LYS A 1 154 ? -10.041 22.060  15.387  1.00 74.91 154 A 1 
ATOM 1175 N NZ  . LYS A 1 154 ? -10.935 23.236  15.554  1.00 65.01 154 A 1 
ATOM 1176 N N   . ALA A 1 155 ? -3.154  20.924  15.810  1.00 96.03 155 A 1 
ATOM 1177 C CA  . ALA A 1 155 ? -1.731  21.222  15.662  1.00 96.05 155 A 1 
ATOM 1178 C C   . ALA A 1 155 ? -0.933  19.985  15.214  1.00 95.82 155 A 1 
ATOM 1179 O O   . ALA A 1 155 ? -0.114  20.084  14.306  1.00 94.82 155 A 1 
ATOM 1180 C CB  . ALA A 1 155 ? -1.205  21.784  16.988  1.00 96.08 155 A 1 
ATOM 1181 N N   . LEU A 1 156 ? -1.228  18.819  15.797  1.00 95.13 156 A 1 
ATOM 1182 C CA  . LEU A 1 156 ? -0.582  17.555  15.447  1.00 94.36 156 A 1 
ATOM 1183 C C   . LEU A 1 156 ? -0.891  17.131  14.002  1.00 94.49 156 A 1 
ATOM 1184 O O   . LEU A 1 156 ? 0.011   16.720  13.282  1.00 93.56 156 A 1 
ATOM 1185 C CB  . LEU A 1 156 ? -1.019  16.499  16.474  1.00 93.26 156 A 1 
ATOM 1186 C CG  . LEU A 1 156 ? -0.264  15.165  16.365  1.00 85.32 156 A 1 
ATOM 1187 C CD1 . LEU A 1 156 ? 1.239   15.328  16.595  1.00 80.14 156 A 1 
ATOM 1188 C CD2 . LEU A 1 156 ? -0.794  14.188  17.415  1.00 79.35 156 A 1 
ATOM 1189 N N   . TYR A 1 157 ? -2.139  17.302  13.548  1.00 94.76 157 A 1 
ATOM 1190 C CA  . TYR A 1 157 ? -2.502  17.067  12.147  1.00 94.46 157 A 1 
ATOM 1191 C C   . TYR A 1 157 ? -1.674  17.937  11.193  1.00 94.52 157 A 1 
ATOM 1192 O O   . TYR A 1 157 ? -1.079  17.419  10.252  1.00 94.01 157 A 1 
ATOM 1193 C CB  . TYR A 1 157 ? -4.002  17.319  11.946  1.00 93.95 157 A 1 
ATOM 1194 C CG  . TYR A 1 157 ? -4.440  17.141  10.504  1.00 92.78 157 A 1 
ATOM 1195 C CD1 . TYR A 1 157 ? -4.590  18.262  9.659   1.00 88.68 157 A 1 
ATOM 1196 C CD2 . TYR A 1 157 ? -4.658  15.848  9.991   1.00 89.07 157 A 1 
ATOM 1197 C CE1 . TYR A 1 157 ? -4.964  18.087  8.313   1.00 87.32 157 A 1 
ATOM 1198 C CE2 . TYR A 1 157 ? -5.031  15.670  8.645   1.00 87.61 157 A 1 
ATOM 1199 C CZ  . TYR A 1 157 ? -5.188  16.791  7.807   1.00 88.91 157 A 1 
ATOM 1200 O OH  . TYR A 1 157 ? -5.552  16.618  6.507   1.00 86.87 157 A 1 
ATOM 1201 N N   . PHE A 1 158 ? -1.586  19.242  11.450  1.00 95.02 158 A 1 
ATOM 1202 C CA  . PHE A 1 158 ? -0.766  20.131  10.626  1.00 94.80 158 A 1 
ATOM 1203 C C   . PHE A 1 158 ? 0.721   19.775  10.689  1.00 94.78 158 A 1 
ATOM 1204 O O   . PHE A 1 158 ? 1.380   19.801  9.654   1.00 93.69 158 A 1 
ATOM 1205 C CB  . PHE A 1 158 ? -1.003  21.596  11.013  1.00 94.49 158 A 1 
ATOM 1206 C CG  . PHE A 1 158 ? -2.309  22.162  10.482  1.00 90.60 158 A 1 
ATOM 1207 C CD1 . PHE A 1 158 ? -2.488  22.326  9.097   1.00 83.62 158 A 1 
ATOM 1208 C CD2 . PHE A 1 158 ? -3.340  22.530  11.362  1.00 83.68 158 A 1 
ATOM 1209 C CE1 . PHE A 1 158 ? -3.694  22.837  8.594   1.00 80.75 158 A 1 
ATOM 1210 C CE2 . PHE A 1 158 ? -4.549  23.042  10.861  1.00 81.41 158 A 1 
ATOM 1211 C CZ  . PHE A 1 158 ? -4.728  23.195  9.477   1.00 81.09 158 A 1 
ATOM 1212 N N   . ALA A 1 159 ? 1.236   19.372  11.850  1.00 94.92 159 A 1 
ATOM 1213 C CA  . ALA A 1 159 ? 2.618   18.909  11.973  1.00 94.30 159 A 1 
ATOM 1214 C C   . ALA A 1 159 ? 2.902   17.704  11.058  1.00 94.08 159 A 1 
ATOM 1215 O O   . ALA A 1 159 ? 3.909   17.706  10.357  1.00 92.78 159 A 1 
ATOM 1216 C CB  . ALA A 1 159 ? 2.916   18.598  13.445  1.00 93.93 159 A 1 
ATOM 1217 N N   . PHE A 1 160 ? 1.992   16.720  10.992  1.00 94.16 160 A 1 
ATOM 1218 C CA  . PHE A 1 160 ? 2.120   15.598  10.053  1.00 93.59 160 A 1 
ATOM 1219 C C   . PHE A 1 160 ? 2.053   16.045  8.586   1.00 93.13 160 A 1 
ATOM 1220 O O   . PHE A 1 160 ? 2.873   15.610  7.780   1.00 91.46 160 A 1 
ATOM 1221 C CB  . PHE A 1 160 ? 1.047   14.535  10.340  1.00 93.50 160 A 1 
ATOM 1222 C CG  . PHE A 1 160 ? 1.312   13.688  11.568  1.00 93.94 160 A 1 
ATOM 1223 C CD1 . PHE A 1 160 ? 2.480   12.904  11.640  1.00 90.98 160 A 1 
ATOM 1224 C CD2 . PHE A 1 160 ? 0.388   13.648  12.625  1.00 91.60 160 A 1 
ATOM 1225 C CE1 . PHE A 1 160 ? 2.732   12.106  12.769  1.00 90.36 160 A 1 
ATOM 1226 C CE2 . PHE A 1 160 ? 0.637   12.848  13.754  1.00 90.94 160 A 1 
ATOM 1227 C CZ  . PHE A 1 160 ? 1.812   12.078  13.829  1.00 91.78 160 A 1 
ATOM 1228 N N   . VAL A 1 161 ? 1.131   16.954  8.240   1.00 93.56 161 A 1 
ATOM 1229 C CA  . VAL A 1 161 ? 1.034   17.489  6.870   1.00 92.90 161 A 1 
ATOM 1230 C C   . VAL A 1 161 ? 2.320   18.218  6.471   1.00 92.84 161 A 1 
ATOM 1231 O O   . VAL A 1 161 ? 2.823   18.007  5.373   1.00 91.86 161 A 1 
ATOM 1232 C CB  . VAL A 1 161 ? -0.194  18.408  6.718   1.00 92.24 161 A 1 
ATOM 1233 C CG1 . VAL A 1 161 ? -0.240  19.113  5.355   1.00 88.27 161 A 1 
ATOM 1234 C CG2 . VAL A 1 161 ? -1.497  17.604  6.841   1.00 88.27 161 A 1 
ATOM 1235 N N   . PHE A 1 162 ? 2.896   19.034  7.357   1.00 92.95 162 A 1 
ATOM 1236 C CA  . PHE A 1 162 ? 4.168   19.707  7.081   1.00 92.06 162 A 1 
ATOM 1237 C C   . PHE A 1 162 ? 5.337   18.724  6.997   1.00 91.54 162 A 1 
ATOM 1238 O O   . PHE A 1 162 ? 6.167   18.853  6.100   1.00 89.51 162 A 1 
ATOM 1239 C CB  . PHE A 1 162 ? 4.435   20.796  8.128   1.00 91.31 162 A 1 
ATOM 1240 C CG  . PHE A 1 162 ? 3.603   22.048  7.936   1.00 84.20 162 A 1 
ATOM 1241 C CD1 . PHE A 1 162 ? 3.757   22.817  6.769   1.00 78.25 162 A 1 
ATOM 1242 C CD2 . PHE A 1 162 ? 2.683   22.456  8.918   1.00 77.54 162 A 1 
ATOM 1243 C CE1 . PHE A 1 162 ? 2.981   23.970  6.574   1.00 73.42 162 A 1 
ATOM 1244 C CE2 . PHE A 1 162 ? 1.907   23.610  8.727   1.00 73.60 162 A 1 
ATOM 1245 C CZ  . PHE A 1 162 ? 2.051   24.365  7.551   1.00 73.44 162 A 1 
ATOM 1246 N N   . ALA A 1 163 ? 5.381   17.712  7.871   1.00 92.40 163 A 1 
ATOM 1247 C CA  . ALA A 1 163 ? 6.418   16.683  7.829   1.00 90.94 163 A 1 
ATOM 1248 C C   . ALA A 1 163 ? 6.409   15.892  6.510   1.00 90.24 163 A 1 
ATOM 1249 O O   . ALA A 1 163 ? 7.466   15.503  6.028   1.00 87.52 163 A 1 
ATOM 1250 C CB  . ALA A 1 163 ? 6.242   15.763  9.041   1.00 90.13 163 A 1 
ATOM 1251 N N   . MET A 1 164 ? 5.240   15.714  5.881   1.00 90.48 164 A 1 
ATOM 1252 C CA  . MET A 1 164 ? 5.118   15.055  4.574   1.00 89.17 164 A 1 
ATOM 1253 C C   . MET A 1 164 ? 5.807   15.825  3.436   1.00 88.67 164 A 1 
ATOM 1254 O O   . MET A 1 164 ? 6.235   15.219  2.458   1.00 85.07 164 A 1 
ATOM 1255 C CB  . MET A 1 164 ? 3.624   14.869  4.266   1.00 86.77 164 A 1 
ATOM 1256 C CG  . MET A 1 164 ? 3.366   14.018  3.017   1.00 81.14 164 A 1 
ATOM 1257 S SD  . MET A 1 164 ? 1.610   13.800  2.605   1.00 78.98 164 A 1 
ATOM 1258 C CE  . MET A 1 164 ? 1.194   15.485  2.081   1.00 69.95 164 A 1 
ATOM 1259 N N   . ILE A 1 165 ? 5.908   17.156  3.549   1.00 89.91 165 A 1 
ATOM 1260 C CA  . ILE A 1 165 ? 6.505   18.010  2.511   1.00 88.80 165 A 1 
ATOM 1261 C C   . ILE A 1 165 ? 8.040   17.966  2.566   1.00 87.89 165 A 1 
ATOM 1262 O O   . ILE A 1 165 ? 8.705   18.210  1.560   1.00 84.44 165 A 1 
ATOM 1263 C CB  . ILE A 1 165 ? 5.953   19.453  2.643   1.00 87.90 165 A 1 
ATOM 1264 C CG1 . ILE A 1 165 ? 4.416   19.473  2.463   1.00 82.26 165 A 1 
ATOM 1265 C CG2 . ILE A 1 165 ? 6.602   20.417  1.629   1.00 80.77 165 A 1 
ATOM 1266 C CD1 . ILE A 1 165 ? 3.749   20.799  2.863   1.00 74.57 165 A 1 
ATOM 1267 N N   . VAL A 1 166 ? 8.619   17.661  3.735   1.00 85.80 166 A 1 
ATOM 1268 C CA  . VAL A 1 166 ? 10.071  17.687  3.930   1.00 84.28 166 A 1 
ATOM 1269 C C   . VAL A 1 166 ? 10.726  16.509  3.197   1.00 83.63 166 A 1 
ATOM 1270 O O   . VAL A 1 166 ? 10.435  15.355  3.515   1.00 80.62 166 A 1 
ATOM 1271 C CB  . VAL A 1 166 ? 10.442  17.689  5.420   1.00 81.98 166 A 1 
ATOM 1272 C CG1 . VAL A 1 166 ? 11.964  17.760  5.605   1.00 75.43 166 A 1 
ATOM 1273 C CG2 . VAL A 1 166 ? 9.844   18.907  6.136   1.00 76.82 166 A 1 
ATOM 1274 N N   . PRO A 1 167 ? 11.648  16.755  2.247   1.00 84.43 167 A 1 
ATOM 1275 C CA  . PRO A 1 167 ? 12.347  15.679  1.557   1.00 82.00 167 A 1 
ATOM 1276 C C   . PRO A 1 167 ? 13.201  14.861  2.524   1.00 81.22 167 A 1 
ATOM 1277 O O   . PRO A 1 167 ? 14.022  15.414  3.259   1.00 76.72 167 A 1 
ATOM 1278 C CB  . PRO A 1 167 ? 13.204  16.348  0.478   1.00 79.77 167 A 1 
ATOM 1279 C CG  . PRO A 1 167 ? 12.530  17.704  0.272   1.00 78.05 167 A 1 
ATOM 1280 C CD  . PRO A 1 167 ? 11.999  18.034  1.662   1.00 82.32 167 A 1 
ATOM 1281 N N   . PHE A 1 168 ? 13.083  13.538  2.460   1.00 80.09 168 A 1 
ATOM 1282 C CA  . PHE A 1 168 ? 13.845  12.616  3.309   1.00 78.05 168 A 1 
ATOM 1283 C C   . PHE A 1 168 ? 15.353  12.908  3.292   1.00 79.21 168 A 1 
ATOM 1284 O O   . PHE A 1 168 ? 15.985  13.002  4.338   1.00 75.46 168 A 1 
ATOM 1285 C CB  . PHE A 1 168 ? 13.569  11.180  2.851   1.00 74.30 168 A 1 
ATOM 1286 C CG  . PHE A 1 168 ? 14.365  10.129  3.603   1.00 70.98 168 A 1 
ATOM 1287 C CD1 . PHE A 1 168 ? 15.214  9.245   2.910   1.00 67.19 168 A 1 
ATOM 1288 C CD2 . PHE A 1 168 ? 14.264  10.040  5.003   1.00 66.04 168 A 1 
ATOM 1289 C CE1 . PHE A 1 168 ? 15.938  8.268   3.615   1.00 60.16 168 A 1 
ATOM 1290 C CE2 . PHE A 1 168 ? 14.998  9.068   5.705   1.00 60.52 168 A 1 
ATOM 1291 C CZ  . PHE A 1 168 ? 15.829  8.179   5.011   1.00 59.61 168 A 1 
ATOM 1292 N N   . GLN A 1 169 ? 15.903  13.155  2.102   1.00 79.56 169 A 1 
ATOM 1293 C CA  . GLN A 1 169 ? 17.330  13.429  1.907   1.00 78.95 169 A 1 
ATOM 1294 C C   . GLN A 1 169 ? 17.850  14.615  2.737   1.00 79.90 169 A 1 
ATOM 1295 O O   . GLN A 1 169 ? 18.992  14.590  3.178   1.00 76.66 169 A 1 
ATOM 1296 C CB  . GLN A 1 169 ? 17.573  13.693  0.418   1.00 75.07 169 A 1 
ATOM 1297 C CG  . GLN A 1 169 ? 17.328  12.447  -0.446  1.00 68.46 169 A 1 
ATOM 1298 C CD  . GLN A 1 169 ? 17.319  12.752  -1.938  1.00 63.90 169 A 1 
ATOM 1299 O OE1 . GLN A 1 169 ? 17.204  13.879  -2.379  1.00 58.18 169 A 1 
ATOM 1300 N NE2 . GLN A 1 169 ? 17.410  11.750  -2.778  1.00 52.23 169 A 1 
ATOM 1301 N N   . MET A 1 170 ? 17.026  15.635  2.984   1.00 82.45 170 A 1 
ATOM 1302 C CA  . MET A 1 170 ? 17.419  16.814  3.770   1.00 82.69 170 A 1 
ATOM 1303 C C   . MET A 1 170 ? 17.505  16.531  5.271   1.00 83.71 170 A 1 
ATOM 1304 O O   . MET A 1 170 ? 18.245  17.203  5.980   1.00 80.58 170 A 1 
ATOM 1305 C CB  . MET A 1 170 ? 16.439  17.967  3.520   1.00 80.64 170 A 1 
ATOM 1306 C CG  . MET A 1 170 ? 16.508  18.488  2.082   1.00 75.80 170 A 1 
ATOM 1307 S SD  . MET A 1 170 ? 15.479  19.952  1.814   1.00 68.04 170 A 1 
ATOM 1308 C CE  . MET A 1 170 ? 15.978  20.381  0.129   1.00 58.25 170 A 1 
ATOM 1309 N N   . VAL A 1 171 ? 16.754  15.546  5.757   1.00 85.35 171 A 1 
ATOM 1310 C CA  . VAL A 1 171 ? 16.696  15.213  7.188   1.00 85.57 171 A 1 
ATOM 1311 C C   . VAL A 1 171 ? 17.532  13.989  7.558   1.00 86.36 171 A 1 
ATOM 1312 O O   . VAL A 1 171 ? 17.614  13.652  8.731   1.00 83.28 171 A 1 
ATOM 1313 C CB  . VAL A 1 171 ? 15.249  15.089  7.696   1.00 83.28 171 A 1 
ATOM 1314 C CG1 . VAL A 1 171 ? 14.506  16.422  7.554   1.00 76.04 171 A 1 
ATOM 1315 C CG2 . VAL A 1 171 ? 14.449  14.001  6.970   1.00 77.69 171 A 1 
ATOM 1316 N N   . MET A 1 172 ? 18.200  13.343  6.600   1.00 84.34 172 A 1 
ATOM 1317 C CA  . MET A 1 172 ? 18.976  12.120  6.848   1.00 83.68 172 A 1 
ATOM 1318 C C   . MET A 1 172 ? 20.039  12.287  7.932   1.00 85.11 172 A 1 
ATOM 1319 O O   . MET A 1 172 ? 20.091  11.495  8.869   1.00 82.78 172 A 1 
ATOM 1320 C CB  . MET A 1 172 ? 19.660  11.653  5.557   1.00 79.35 172 A 1 
ATOM 1321 C CG  . MET A 1 172 ? 18.666  11.049  4.571   1.00 72.01 172 A 1 
ATOM 1322 S SD  . MET A 1 172 ? 19.428  10.525  3.016   1.00 66.59 172 A 1 
ATOM 1323 C CE  . MET A 1 172 ? 20.467  9.194   3.656   1.00 58.66 172 A 1 
ATOM 1324 N N   . PHE A 1 173 ? 20.870  13.328  7.835   1.00 84.41 173 A 1 
ATOM 1325 C CA  . PHE A 1 173 ? 21.948  13.548  8.798   1.00 84.56 173 A 1 
ATOM 1326 C C   . PHE A 1 173 ? 21.432  13.800  10.227  1.00 87.13 173 A 1 
ATOM 1327 O O   . PHE A 1 173 ? 21.850  13.085  11.139  1.00 86.60 173 A 1 
ATOM 1328 C CB  . PHE A 1 173 ? 22.883  14.658  8.307   1.00 81.82 173 A 1 
ATOM 1329 C CG  . PHE A 1 173 ? 24.013  14.947  9.274   1.00 74.51 173 A 1 
ATOM 1330 C CD1 . PHE A 1 173 ? 23.893  15.986  10.219  1.00 67.89 173 A 1 
ATOM 1331 C CD2 . PHE A 1 173 ? 25.170  14.144  9.260   1.00 65.98 173 A 1 
ATOM 1332 C CE1 . PHE A 1 173 ? 24.928  16.226  11.140  1.00 58.74 173 A 1 
ATOM 1333 C CE2 . PHE A 1 173 ? 26.205  14.383  10.182  1.00 59.16 173 A 1 
ATOM 1334 C CZ  . PHE A 1 173 ? 26.086  15.425  11.122  1.00 58.34 173 A 1 
ATOM 1335 N N   . PRO A 1 174 ? 20.515  14.767  10.462  1.00 88.05 174 A 1 
ATOM 1336 C CA  . PRO A 1 174 ? 19.955  14.957  11.797  1.00 89.15 174 A 1 
ATOM 1337 C C   . PRO A 1 174 ? 19.185  13.727  12.282  1.00 90.54 174 A 1 
ATOM 1338 O O   . PRO A 1 174 ? 19.293  13.389  13.458  1.00 89.67 174 A 1 
ATOM 1339 C CB  . PRO A 1 174 ? 19.071  16.206  11.709  1.00 87.90 174 A 1 
ATOM 1340 C CG  . PRO A 1 174 ? 18.723  16.319  10.227  1.00 84.85 174 A 1 
ATOM 1341 C CD  . PRO A 1 174 ? 19.968  15.774  9.547   1.00 87.92 174 A 1 
ATOM 1342 N N   . LEU A 1 175 ? 18.481  13.012  11.404  1.00 88.27 175 A 1 
ATOM 1343 C CA  . LEU A 1 175 ? 17.765  11.787  11.753  1.00 88.23 175 A 1 
ATOM 1344 C C   . LEU A 1 175 ? 18.718  10.683  12.225  1.00 89.29 175 A 1 
ATOM 1345 O O   . LEU A 1 175 ? 18.476  10.092  13.273  1.00 88.35 175 A 1 
ATOM 1346 C CB  . LEU A 1 175 ? 16.937  11.337  10.540  1.00 86.75 175 A 1 
ATOM 1347 C CG  . LEU A 1 175 ? 16.028  10.128  10.801  1.00 83.04 175 A 1 
ATOM 1348 C CD1 . LEU A 1 175 ? 14.908  10.476  11.784  1.00 77.48 175 A 1 
ATOM 1349 C CD2 . LEU A 1 175 ? 15.389  9.696   9.481   1.00 75.99 175 A 1 
ATOM 1350 N N   . THR A 1 176 ? 19.825  10.446  11.519  1.00 89.60 176 A 1 
ATOM 1351 C CA  . THR A 1 176 ? 20.854  9.482   11.948  1.00 89.27 176 A 1 
ATOM 1352 C C   . THR A 1 176 ? 21.469  9.886   13.284  1.00 90.48 176 A 1 
ATOM 1353 O O   . THR A 1 176 ? 21.674  9.046   14.159  1.00 89.66 176 A 1 
ATOM 1354 C CB  . THR A 1 176 ? 21.962  9.351   10.896  1.00 87.51 176 A 1 
ATOM 1355 O OG1 . THR A 1 176 ? 21.413  9.008   9.652   1.00 79.02 176 A 1 
ATOM 1356 C CG2 . THR A 1 176 ? 22.977  8.262   11.235  1.00 77.54 176 A 1 
ATOM 1357 N N   . LYS A 1 177 ? 21.710  11.179  13.504  1.00 90.93 177 A 1 
ATOM 1358 C CA  . LYS A 1 177 ? 22.218  11.660  14.793  1.00 91.36 177 A 1 
ATOM 1359 C C   . LYS A 1 177 ? 21.228  11.396  15.930  1.00 92.31 177 A 1 
ATOM 1360 O O   . LYS A 1 177 ? 21.648  10.938  16.990  1.00 92.17 177 A 1 
ATOM 1361 C CB  . LYS A 1 177 ? 22.600  13.146  14.691  1.00 91.70 177 A 1 
ATOM 1362 C CG  . LYS A 1 177 ? 23.236  13.708  15.980  1.00 85.24 177 A 1 
ATOM 1363 C CD  . LYS A 1 177 ? 24.534  12.980  16.367  1.00 81.28 177 A 1 
ATOM 1364 C CE  . LYS A 1 177 ? 25.145  13.606  17.624  1.00 74.79 177 A 1 
ATOM 1365 N NZ  . LYS A 1 177 ? 26.364  12.867  18.056  1.00 67.53 177 A 1 
ATOM 1366 N N   . VAL A 1 178 ? 19.935  11.658  15.711  1.00 91.47 178 A 1 
ATOM 1367 C CA  . VAL A 1 178 ? 18.871  11.349  16.679  1.00 91.46 178 A 1 
ATOM 1368 C C   . VAL A 1 178 ? 18.785  9.845   16.930  1.00 92.51 178 A 1 
ATOM 1369 O O   . VAL A 1 178 ? 18.711  9.438   18.086  1.00 92.19 178 A 1 
ATOM 1370 C CB  . VAL A 1 178 ? 17.521  11.922  16.207  1.00 90.52 178 A 1 
ATOM 1371 C CG1 . VAL A 1 178 ? 16.337  11.447  17.054  1.00 86.26 178 A 1 
ATOM 1372 C CG2 . VAL A 1 178 ? 17.539  13.456  16.287  1.00 86.51 178 A 1 
ATOM 1373 N N   . ALA A 1 179 ? 18.863  9.021   15.880  1.00 91.76 179 A 1 
ATOM 1374 C CA  . ALA A 1 179 ? 18.858  7.567   15.997  1.00 91.55 179 A 1 
ATOM 1375 C C   . ALA A 1 179 ? 19.981  7.059   16.908  1.00 91.86 179 A 1 
ATOM 1376 O O   . ALA A 1 179 ? 19.714  6.292   17.829  1.00 90.76 179 A 1 
ATOM 1377 C CB  . ALA A 1 179 ? 18.972  6.963   14.595  1.00 91.19 179 A 1 
ATOM 1378 N N   . ASN A 1 180 ? 21.199  7.563   16.729  1.00 92.60 180 A 1 
ATOM 1379 C CA  . ASN A 1 180 ? 22.347  7.185   17.555  1.00 92.21 180 A 1 
ATOM 1380 C C   . ASN A 1 180 ? 22.197  7.657   19.010  1.00 93.07 180 A 1 
ATOM 1381 O O   . ASN A 1 180 ? 22.553  6.940   19.933  1.00 91.90 180 A 1 
ATOM 1382 C CB  . ASN A 1 180 ? 23.630  7.766   16.941  1.00 90.81 180 A 1 
ATOM 1383 C CG  . ASN A 1 180 ? 23.975  7.212   15.567  1.00 82.85 180 A 1 
ATOM 1384 O OD1 . ASN A 1 180 ? 23.262  6.471   14.937  1.00 72.88 180 A 1 
ATOM 1385 N ND2 . ASN A 1 180 ? 25.100  7.591   15.016  1.00 73.92 180 A 1 
ATOM 1386 N N   . VAL A 1 181 ? 21.670  8.865   19.239  1.00 93.41 181 A 1 
ATOM 1387 C CA  . VAL A 1 181 ? 21.453  9.396   20.603  1.00 94.09 181 A 1 
ATOM 1388 C C   . VAL A 1 181 ? 20.380  8.606   21.353  1.00 94.50 181 A 1 
ATOM 1389 O O   . VAL A 1 181 ? 20.486  8.429   22.562  1.00 93.33 181 A 1 
ATOM 1390 C CB  . VAL A 1 181 ? 21.099  10.896  20.551  1.00 94.35 181 A 1 
ATOM 1391 C CG1 . VAL A 1 181 ? 20.613  11.463  21.893  1.00 89.76 181 A 1 
ATOM 1392 C CG2 . VAL A 1 181 ? 22.330  11.724  20.149  1.00 88.40 181 A 1 
ATOM 1393 N N   . LEU A 1 182 ? 19.351  8.137   20.644  1.00 93.96 182 A 1 
ATOM 1394 C CA  . LEU A 1 182 ? 18.261  7.342   21.210  1.00 93.72 182 A 1 
ATOM 1395 C C   . LEU A 1 182 ? 18.549  5.831   21.214  1.00 93.84 182 A 1 
ATOM 1396 O O   . LEU A 1 182 ? 17.668  5.062   21.593  1.00 92.24 182 A 1 
ATOM 1397 C CB  . LEU A 1 182 ? 16.956  7.672   20.461  1.00 93.73 182 A 1 
ATOM 1398 C CG  . LEU A 1 182 ? 16.463  9.125   20.599  1.00 92.13 182 A 1 
ATOM 1399 C CD1 . LEU A 1 182 ? 15.160  9.285   19.814  1.00 87.34 182 A 1 
ATOM 1400 C CD2 . LEU A 1 182 ? 16.192  9.525   22.051  1.00 88.01 182 A 1 
ATOM 1401 N N   . HIS A 1 183 ? 19.740  5.403   20.784  1.00 92.91 183 A 1 
ATOM 1402 C CA  . HIS A 1 183 ? 20.104  3.989   20.632  1.00 93.35 183 A 1 
ATOM 1403 C C   . HIS A 1 183 ? 19.118  3.193   19.755  1.00 93.25 183 A 1 
ATOM 1404 O O   . HIS A 1 183 ? 18.771  2.041   20.036  1.00 90.83 183 A 1 
ATOM 1405 C CB  . HIS A 1 183 ? 20.367  3.355   22.008  1.00 93.49 183 A 1 
ATOM 1406 C CG  . HIS A 1 183 ? 21.473  4.037   22.770  1.00 92.18 183 A 1 
ATOM 1407 N ND1 . HIS A 1 183 ? 22.808  3.980   22.460  1.00 79.06 183 A 1 
ATOM 1408 C CD2 . HIS A 1 183 ? 21.345  4.817   23.891  1.00 81.56 183 A 1 
ATOM 1409 C CE1 . HIS A 1 183 ? 23.475  4.706   23.374  1.00 84.53 183 A 1 
ATOM 1410 N NE2 . HIS A 1 183 ? 22.629  5.238   24.274  1.00 86.74 183 A 1 
ATOM 1411 N N   . LEU A 1 184 ? 18.649  3.815   18.671  1.00 92.73 184 A 1 
ATOM 1412 C CA  . LEU A 1 184 ? 17.793  3.209   17.644  1.00 92.95 184 A 1 
ATOM 1413 C C   . LEU A 1 184 ? 18.604  2.662   16.455  1.00 92.91 184 A 1 
ATOM 1414 O O   . LEU A 1 184 ? 18.031  2.286   15.432  1.00 90.78 184 A 1 
ATOM 1415 C CB  . LEU A 1 184 ? 16.721  4.220   17.196  1.00 92.79 184 A 1 
ATOM 1416 C CG  . LEU A 1 184 ? 15.768  4.702   18.302  1.00 92.19 184 A 1 
ATOM 1417 C CD1 . LEU A 1 184 ? 14.813  5.750   17.719  1.00 88.52 184 A 1 
ATOM 1418 C CD2 . LEU A 1 184 ? 14.931  3.575   18.898  1.00 88.95 184 A 1 
ATOM 1419 N N   . ASP A 1 185 ? 19.916  2.602   16.576  1.00 92.62 185 A 1 
ATOM 1420 C CA  . ASP A 1 185 ? 20.895  2.097   15.606  1.00 91.97 185 A 1 
ATOM 1421 C C   . ASP A 1 185 ? 20.965  0.562   15.580  1.00 91.76 185 A 1 
ATOM 1422 O O   . ASP A 1 185 ? 22.027  -0.050  15.572  1.00 88.46 185 A 1 
ATOM 1423 C CB  . ASP A 1 185 ? 22.253  2.774   15.875  1.00 89.69 185 A 1 
ATOM 1424 C CG  . ASP A 1 185 ? 22.805  2.609   17.298  1.00 86.46 185 A 1 
ATOM 1425 O OD1 . ASP A 1 185 ? 22.002  2.470   18.250  1.00 79.99 185 A 1 
ATOM 1426 O OD2 . ASP A 1 185 ? 24.041  2.762   17.451  1.00 82.10 185 A 1 
ATOM 1427 N N   . ASN A 1 186 ? 19.802  -0.079  15.573  1.00 93.31 186 A 1 
ATOM 1428 C CA  . ASN A 1 186 ? 19.648  -1.529  15.549  1.00 93.58 186 A 1 
ATOM 1429 C C   . ASN A 1 186 ? 18.406  -1.932  14.728  1.00 94.25 186 A 1 
ATOM 1430 O O   . ASN A 1 186 ? 17.556  -1.083  14.433  1.00 93.40 186 A 1 
ATOM 1431 C CB  . ASN A 1 186 ? 19.611  -2.039  17.002  1.00 92.85 186 A 1 
ATOM 1432 C CG  . ASN A 1 186 ? 18.405  -1.536  17.766  1.00 91.35 186 A 1 
ATOM 1433 O OD1 . ASN A 1 186 ? 17.291  -1.987  17.556  1.00 83.01 186 A 1 
ATOM 1434 N ND2 . ASN A 1 186 ? 18.592  -0.592  18.658  1.00 84.83 186 A 1 
ATOM 1435 N N   . PRO A 1 187 ? 18.237  -3.231  14.371  1.00 93.99 187 A 1 
ATOM 1436 C CA  . PRO A 1 187 ? 17.123  -3.678  13.525  1.00 94.05 187 A 1 
ATOM 1437 C C   . PRO A 1 187 ? 15.722  -3.425  14.088  1.00 94.87 187 A 1 
ATOM 1438 O O   . PRO A 1 187 ? 14.765  -3.348  13.318  1.00 93.95 187 A 1 
ATOM 1439 C CB  . PRO A 1 187 ? 17.345  -5.182  13.322  1.00 92.72 187 A 1 
ATOM 1440 C CG  . PRO A 1 187 ? 18.854  -5.335  13.466  1.00 90.92 187 A 1 
ATOM 1441 C CD  . PRO A 1 187 ? 19.190  -4.314  14.548  1.00 92.53 187 A 1 
ATOM 1442 N N   . LEU A 1 188 ? 15.558  -3.313  15.406  1.00 94.77 188 A 1 
ATOM 1443 C CA  . LEU A 1 188 ? 14.277  -2.954  16.022  1.00 95.57 188 A 1 
ATOM 1444 C C   . LEU A 1 188 ? 14.086  -1.436  16.057  1.00 95.64 188 A 1 
ATOM 1445 O O   . LEU A 1 188 ? 12.996  -0.945  15.771  1.00 94.68 188 A 1 
ATOM 1446 C CB  . LEU A 1 188 ? 14.184  -3.552  17.435  1.00 95.31 188 A 1 
ATOM 1447 C CG  . LEU A 1 188 ? 14.146  -5.090  17.484  1.00 92.03 188 A 1 
ATOM 1448 C CD1 . LEU A 1 188 ? 14.141  -5.551  18.943  1.00 85.17 188 A 1 
ATOM 1449 C CD2 . LEU A 1 188 ? 12.905  -5.665  16.803  1.00 85.52 188 A 1 
ATOM 1450 N N   . GLY A 1 189 ? 15.138  -0.693  16.360  1.00 95.63 189 A 1 
ATOM 1451 C CA  . GLY A 1 189 ? 15.110  0.766   16.392  1.00 95.50 189 A 1 
ATOM 1452 C C   . GLY A 1 189 ? 14.742  1.383   15.046  1.00 95.66 189 A 1 
ATOM 1453 O O   . GLY A 1 189 ? 13.908  2.286   14.997  1.00 94.90 189 A 1 
ATOM 1454 N N   . ILE A 1 190 ? 15.269  0.830   13.946  1.00 95.32 190 A 1 
ATOM 1455 C CA  . ILE A 1 190 ? 14.957  1.321   12.597  1.00 95.42 190 A 1 
ATOM 1456 C C   . ILE A 1 190 ? 13.460  1.228   12.257  1.00 95.50 190 A 1 
ATOM 1457 O O   . ILE A 1 190 ? 12.954  2.067   11.516  1.00 94.81 190 A 1 
ATOM 1458 C CB  . ILE A 1 190 ? 15.851  0.625   11.546  1.00 94.69 190 A 1 
ATOM 1459 C CG1 . ILE A 1 190 ? 15.840  1.430   10.233  1.00 92.08 190 A 1 
ATOM 1460 C CG2 . ILE A 1 190 ? 15.447  -0.838  11.316  1.00 91.09 190 A 1 
ATOM 1461 C CD1 . ILE A 1 190 ? 16.818  0.914   9.173   1.00 88.10 190 A 1 
ATOM 1462 N N   . LEU A 1 191 ? 12.714  0.284   12.848  1.00 95.80 191 A 1 
ATOM 1463 C CA  . LEU A 1 191 ? 11.264  0.174   12.661  1.00 96.09 191 A 1 
ATOM 1464 C C   . LEU A 1 191 ? 10.532  1.423   13.175  1.00 96.08 191 A 1 
ATOM 1465 O O   . LEU A 1 191 ? 9.593   1.906   12.543  1.00 95.62 191 A 1 
ATOM 1466 C CB  . LEU A 1 191 ? 10.716  -1.071  13.381  1.00 96.36 191 A 1 
ATOM 1467 C CG  . LEU A 1 191 ? 11.399  -2.413  13.074  1.00 95.25 191 A 1 
ATOM 1468 C CD1 . LEU A 1 191 ? 10.694  -3.527  13.846  1.00 91.83 191 A 1 
ATOM 1469 C CD2 . LEU A 1 191 ? 11.364  -2.765  11.593  1.00 91.82 191 A 1 
ATOM 1470 N N   . PHE A 1 192 ? 10.973  1.974   14.305  1.00 96.15 192 A 1 
ATOM 1471 C CA  . PHE A 1 192 ? 10.409  3.204   14.867  1.00 95.49 192 A 1 
ATOM 1472 C C   . PHE A 1 192 ? 10.814  4.442   14.070  1.00 95.01 192 A 1 
ATOM 1473 O O   . PHE A 1 192 ? 10.030  5.385   13.957  1.00 93.39 192 A 1 
ATOM 1474 C CB  . PHE A 1 192 ? 10.831  3.349   16.331  1.00 94.88 192 A 1 
ATOM 1475 C CG  . PHE A 1 192 ? 10.245  2.285   17.233  1.00 93.79 192 A 1 
ATOM 1476 C CD1 . PHE A 1 192 ? 8.904   2.379   17.653  1.00 88.52 192 A 1 
ATOM 1477 C CD2 . PHE A 1 192 ? 11.027  1.192   17.642  1.00 89.01 192 A 1 
ATOM 1478 C CE1 . PHE A 1 192 ? 8.352   1.391   18.484  1.00 87.23 192 A 1 
ATOM 1479 C CE2 . PHE A 1 192 ? 10.474  0.200   18.471  1.00 87.68 192 A 1 
ATOM 1480 C CZ  . PHE A 1 192 ? 9.136   0.302   18.895  1.00 88.83 192 A 1 
ATOM 1481 N N   . ILE A 1 193 ? 12.001  4.428   13.470  1.00 94.86 193 A 1 
ATOM 1482 C CA  . ILE A 1 193 ? 12.424  5.500   12.560  1.00 94.19 193 A 1 
ATOM 1483 C C   . ILE A 1 193 ? 11.547  5.491   11.307  1.00 93.94 193 A 1 
ATOM 1484 O O   . ILE A 1 193 ? 11.018  6.534   10.915  1.00 92.93 193 A 1 
ATOM 1485 C CB  . ILE A 1 193 ? 13.924  5.376   12.223  1.00 93.53 193 A 1 
ATOM 1486 C CG1 . ILE A 1 193 ? 14.774  5.433   13.512  1.00 91.89 193 A 1 
ATOM 1487 C CG2 . ILE A 1 193 ? 14.332  6.503   11.264  1.00 91.85 193 A 1 
ATOM 1488 C CD1 . ILE A 1 193 ? 16.261  5.180   13.274  1.00 86.20 193 A 1 
ATOM 1489 N N   . TYR A 1 194 ? 11.310  4.306   10.722  1.00 94.99 194 A 1 
ATOM 1490 C CA  . TYR A 1 194 ? 10.378  4.146   9.611   1.00 95.01 194 A 1 
ATOM 1491 C C   . TYR A 1 194 ? 8.950   4.528   9.989   1.00 94.62 194 A 1 
ATOM 1492 O O   . TYR A 1 194 ? 8.282   5.191   9.192   1.00 93.52 194 A 1 
ATOM 1493 C CB  . TYR A 1 194 ? 10.429  2.713   9.076   1.00 95.00 194 A 1 
ATOM 1494 C CG  . TYR A 1 194 ? 11.574  2.442   8.121   1.00 94.92 194 A 1 
ATOM 1495 C CD1 . TYR A 1 194 ? 11.732  3.243   6.975   1.00 93.50 194 A 1 
ATOM 1496 C CD2 . TYR A 1 194 ? 12.454  1.369   8.347   1.00 93.59 194 A 1 
ATOM 1497 C CE1 . TYR A 1 194 ? 12.774  2.986   6.068   1.00 93.18 194 A 1 
ATOM 1498 C CE2 . TYR A 1 194 ? 13.498  1.109   7.439   1.00 93.20 194 A 1 
ATOM 1499 C CZ  . TYR A 1 194 ? 13.661  1.920   6.300   1.00 93.67 194 A 1 
ATOM 1500 O OH  . TYR A 1 194 ? 14.673  1.685   5.430   1.00 92.20 194 A 1 
ATOM 1501 N N   . LEU A 1 195 ? 8.484   4.203   11.203  1.00 94.90 195 A 1 
ATOM 1502 C CA  . LEU A 1 195 ? 7.201   4.682   11.716  1.00 94.59 195 A 1 
ATOM 1503 C C   . LEU A 1 195 ? 7.151   6.209   11.716  1.00 93.99 195 A 1 
ATOM 1504 O O   . LEU A 1 195 ? 6.215   6.779   11.163  1.00 92.61 195 A 1 
ATOM 1505 C CB  . LEU A 1 195 ? 6.937   4.112   13.120  1.00 94.73 195 A 1 
ATOM 1506 C CG  . LEU A 1 195 ? 5.727   4.733   13.845  1.00 93.65 195 A 1 
ATOM 1507 C CD1 . LEU A 1 195 ? 4.408   4.476   13.119  1.00 89.73 195 A 1 
ATOM 1508 C CD2 . LEU A 1 195 ? 5.621   4.185   15.265  1.00 89.89 195 A 1 
ATOM 1509 N N   . GLY A 1 196 ? 8.144   6.878   12.291  1.00 93.56 196 A 1 
ATOM 1510 C CA  . GLY A 1 196 ? 8.196   8.340   12.337  1.00 92.16 196 A 1 
ATOM 1511 C C   . GLY A 1 196 ? 8.150   8.972   10.947  1.00 92.05 196 A 1 
ATOM 1512 O O   . GLY A 1 196 ? 7.387   9.908   10.712  1.00 90.27 196 A 1 
ATOM 1513 N N   . PHE A 1 197 ? 8.902   8.414   10.006  1.00 92.31 197 A 1 
ATOM 1514 C CA  . PHE A 1 197 ? 8.952   8.918   8.637   1.00 91.33 197 A 1 
ATOM 1515 C C   . PHE A 1 197 ? 7.679   8.600   7.831   1.00 91.48 197 A 1 
ATOM 1516 O O   . PHE A 1 197 ? 7.131   9.473   7.157   1.00 89.22 197 A 1 
ATOM 1517 C CB  . PHE A 1 197 ? 10.223  8.370   7.971   1.00 89.46 197 A 1 
ATOM 1518 C CG  . PHE A 1 197 ? 10.493  9.036   6.641   1.00 86.90 197 A 1 
ATOM 1519 C CD1 . PHE A 1 197 ? 10.256  8.347   5.443   1.00 82.54 197 A 1 
ATOM 1520 C CD2 . PHE A 1 197 ? 10.907  10.380  6.612   1.00 82.09 197 A 1 
ATOM 1521 C CE1 . PHE A 1 197 ? 10.405  9.007   4.212   1.00 79.41 197 A 1 
ATOM 1522 C CE2 . PHE A 1 197 ? 11.045  11.039  5.379   1.00 79.12 197 A 1 
ATOM 1523 C CZ  . PHE A 1 197 ? 10.784  10.354  4.182   1.00 78.07 197 A 1 
ATOM 1524 N N   . GLY A 1 198 ? 7.154   7.375   7.943   1.00 92.99 198 A 1 
ATOM 1525 C CA  . GLY A 1 198 ? 5.937   6.937   7.246   1.00 93.35 198 A 1 
ATOM 1526 C C   . GLY A 1 198 ? 4.640   7.482   7.848   1.00 94.24 198 A 1 
ATOM 1527 O O   . GLY A 1 198 ? 3.612   7.522   7.173   1.00 93.25 198 A 1 
ATOM 1528 N N   . ALA A 1 199 ? 4.658   7.931   9.111   1.00 94.41 199 A 1 
ATOM 1529 C CA  . ALA A 1 199 ? 3.475   8.409   9.818   1.00 94.11 199 A 1 
ATOM 1530 C C   . ALA A 1 199 ? 2.834   9.623   9.145   1.00 94.65 199 A 1 
ATOM 1531 O O   . ALA A 1 199 ? 1.612   9.675   9.057   1.00 93.73 199 A 1 
ATOM 1532 C CB  . ALA A 1 199 ? 3.838   8.737   11.271  1.00 92.92 199 A 1 
ATOM 1533 N N   . SER A 1 200 ? 3.623   10.569  8.642   1.00 94.21 200 A 1 
ATOM 1534 C CA  . SER A 1 200 ? 3.115   11.819  8.063   1.00 93.91 200 A 1 
ATOM 1535 C C   . SER A 1 200 ? 2.127   11.578  6.914   1.00 94.66 200 A 1 
ATOM 1536 O O   . SER A 1 200 ? 0.949   11.946  7.013   1.00 93.21 200 A 1 
ATOM 1537 C CB  . SER A 1 200 ? 4.293   12.685  7.609   1.00 92.21 200 A 1 
ATOM 1538 O OG  . SER A 1 200 ? 5.089   12.002  6.663   1.00 81.72 200 A 1 
ATOM 1539 N N   . GLN A 1 201 ? 2.569   10.870  5.878   1.00 94.61 201 A 1 
ATOM 1540 C CA  . GLN A 1 201 ? 1.743   10.512  4.729   1.00 94.47 201 A 1 
ATOM 1541 C C   . GLN A 1 201 ? 0.598   9.572   5.125   1.00 95.12 201 A 1 
ATOM 1542 O O   . GLN A 1 201 ? -0.538  9.735   4.677   1.00 94.50 201 A 1 
ATOM 1543 C CB  . GLN A 1 201 ? 2.646   9.879   3.666   1.00 93.27 201 A 1 
ATOM 1544 C CG  . GLN A 1 201 ? 1.876   9.487   2.396   1.00 83.24 201 A 1 
ATOM 1545 C CD  . GLN A 1 201 ? 2.783   8.887   1.329   1.00 78.56 201 A 1 
ATOM 1546 O OE1 . GLN A 1 201 ? 3.991   8.990   1.348   1.00 70.47 201 A 1 
ATOM 1547 N NE2 . GLN A 1 201 ? 2.236   8.226   0.341   1.00 67.48 201 A 1 
ATOM 1548 N N   . SER A 1 202 ? 0.872   8.598   5.997   1.00 95.54 202 A 1 
ATOM 1549 C CA  . SER A 1 202 ? -0.112  7.589   6.392   1.00 96.14 202 A 1 
ATOM 1550 C C   . SER A 1 202 ? -1.255  8.189   7.214   1.00 96.33 202 A 1 
ATOM 1551 O O   . SER A 1 202 ? -2.419  7.925   6.929   1.00 95.65 202 A 1 
ATOM 1552 C CB  . SER A 1 202 ? 0.574   6.456   7.153   1.00 96.16 202 A 1 
ATOM 1553 O OG  . SER A 1 202 ? 1.610   5.906   6.365   1.00 93.00 202 A 1 
ATOM 1554 N N   . VAL A 1 203 ? -0.957  9.055   8.188   1.00 96.36 203 A 1 
ATOM 1555 C CA  . VAL A 1 203 ? -1.961  9.772   8.991   1.00 96.35 203 A 1 
ATOM 1556 C C   . VAL A 1 203 ? -2.810  10.678  8.107   1.00 96.05 203 A 1 
ATOM 1557 O O   . VAL A 1 203 ? -4.028  10.721  8.280   1.00 95.05 203 A 1 
ATOM 1558 C CB  . VAL A 1 203 ? -1.299  10.580  10.127  1.00 96.09 203 A 1 
ATOM 1559 C CG1 . VAL A 1 203 ? -2.272  11.528  10.840  1.00 93.47 203 A 1 
ATOM 1560 C CG2 . VAL A 1 203 ? -0.737  9.637   11.201  1.00 93.37 203 A 1 
ATOM 1561 N N   . PHE A 1 204 ? -2.212  11.361  7.132   1.00 95.42 204 A 1 
ATOM 1562 C CA  . PHE A 1 204 ? -2.957  12.178  6.179   1.00 94.63 204 A 1 
ATOM 1563 C C   . PHE A 1 204 ? -3.974  11.345  5.386   1.00 94.63 204 A 1 
ATOM 1564 O O   . PHE A 1 204 ? -5.160  11.686  5.355   1.00 93.89 204 A 1 
ATOM 1565 C CB  . PHE A 1 204 ? -1.970  12.900  5.252   1.00 93.93 204 A 1 
ATOM 1566 C CG  . PHE A 1 204 ? -2.649  13.686  4.151   1.00 90.78 204 A 1 
ATOM 1567 C CD1 . PHE A 1 204 ? -2.740  13.154  2.850   1.00 85.59 204 A 1 
ATOM 1568 C CD2 . PHE A 1 204 ? -3.220  14.939  4.433   1.00 86.27 204 A 1 
ATOM 1569 C CE1 . PHE A 1 204 ? -3.392  13.875  1.840   1.00 83.10 204 A 1 
ATOM 1570 C CE2 . PHE A 1 204 ? -3.872  15.660  3.423   1.00 82.80 204 A 1 
ATOM 1571 C CZ  . PHE A 1 204 ? -3.957  15.129  2.124   1.00 83.61 204 A 1 
ATOM 1572 N N   . LEU A 1 205 ? -3.541  10.220  4.809   1.00 94.23 205 A 1 
ATOM 1573 C CA  . LEU A 1 205 ? -4.408  9.322   4.039   1.00 93.97 205 A 1 
ATOM 1574 C C   . LEU A 1 205 ? -5.527  8.720   4.903   1.00 94.19 205 A 1 
ATOM 1575 O O   . LEU A 1 205 ? -6.700  8.788   4.528   1.00 93.42 205 A 1 
ATOM 1576 C CB  . LEU A 1 205 ? -3.553  8.214   3.393   1.00 93.63 205 A 1 
ATOM 1577 C CG  . LEU A 1 205 ? -2.624  8.685   2.259   1.00 91.22 205 A 1 
ATOM 1578 C CD1 . LEU A 1 205 ? -1.729  7.524   1.822   1.00 86.88 205 A 1 
ATOM 1579 C CD2 . LEU A 1 205 ? -3.401  9.173   1.036   1.00 86.39 205 A 1 
ATOM 1580 N N   . PHE A 1 206 ? -5.189  8.194   6.079   1.00 94.61 206 A 1 
ATOM 1581 C CA  . PHE A 1 206 ? -6.181  7.645   7.003   1.00 94.70 206 A 1 
ATOM 1582 C C   . PHE A 1 206 ? -7.174  8.703   7.481   1.00 94.33 206 A 1 
ATOM 1583 O O   . PHE A 1 206 ? -8.369  8.428   7.516   1.00 93.36 206 A 1 
ATOM 1584 C CB  . PHE A 1 206 ? -5.488  6.985   8.202   1.00 94.77 206 A 1 
ATOM 1585 C CG  . PHE A 1 206 ? -4.974  5.585   7.944   1.00 95.21 206 A 1 
ATOM 1586 C CD1 . PHE A 1 206 ? -5.874  4.559   7.611   1.00 93.74 206 A 1 
ATOM 1587 C CD2 . PHE A 1 206 ? -3.606  5.287   8.083   1.00 94.01 206 A 1 
ATOM 1588 C CE1 . PHE A 1 206 ? -5.415  3.250   7.403   1.00 93.75 206 A 1 
ATOM 1589 C CE2 . PHE A 1 206 ? -3.145  3.973   7.874   1.00 94.07 206 A 1 
ATOM 1590 C CZ  . PHE A 1 206 ? -4.049  2.955   7.532   1.00 94.27 206 A 1 
ATOM 1591 N N   . SER A 1 207 ? -6.736  9.919   7.795   1.00 94.96 207 A 1 
ATOM 1592 C CA  . SER A 1 207 ? -7.621  10.992  8.271   1.00 94.40 207 A 1 
ATOM 1593 C C   . SER A 1 207 ? -8.703  11.351  7.251   1.00 93.69 207 A 1 
ATOM 1594 O O   . SER A 1 207 ? -9.831  11.657  7.636   1.00 91.49 207 A 1 
ATOM 1595 C CB  . SER A 1 207 ? -6.824  12.257  8.595   1.00 94.09 207 A 1 
ATOM 1596 O OG  . SER A 1 207 ? -5.910  12.026  9.639   1.00 83.70 207 A 1 
ATOM 1597 N N   . GLY A 1 208 ? -8.385  11.296  5.955   1.00 94.07 208 A 1 
ATOM 1598 C CA  . GLY A 1 208 ? -9.366  11.472  4.884   1.00 92.56 208 A 1 
ATOM 1599 C C   . GLY A 1 208 ? -10.467 10.411  4.921   1.00 92.61 208 A 1 
ATOM 1600 O O   . GLY A 1 208 ? -11.646 10.748  4.856   1.00 90.64 208 A 1 
ATOM 1601 N N   . PHE A 1 209 ? -10.093 9.152   5.119   1.00 92.52 209 A 1 
ATOM 1602 C CA  . PHE A 1 209 ? -11.036 8.028   5.181   1.00 91.93 209 A 1 
ATOM 1603 C C   . PHE A 1 209 ? -11.828 7.975   6.490   1.00 92.65 209 A 1 
ATOM 1604 O O   . PHE A 1 209 ? -13.029 7.717   6.465   1.00 90.84 209 A 1 
ATOM 1605 C CB  . PHE A 1 209 ? -10.290 6.710   4.942   1.00 89.65 209 A 1 
ATOM 1606 C CG  . PHE A 1 209 ? -10.408 6.220   3.515   1.00 83.75 209 A 1 
ATOM 1607 C CD1 . PHE A 1 209 ? -11.326 5.196   3.206   1.00 78.34 209 A 1 
ATOM 1608 C CD2 . PHE A 1 209 ? -9.632  6.794   2.496   1.00 77.96 209 A 1 
ATOM 1609 C CE1 . PHE A 1 209 ? -11.446 4.735   1.887   1.00 74.11 209 A 1 
ATOM 1610 C CE2 . PHE A 1 209 ? -9.754  6.336   1.173   1.00 73.22 209 A 1 
ATOM 1611 C CZ  . PHE A 1 209 ? -10.656 5.301   0.868   1.00 72.76 209 A 1 
ATOM 1612 N N   . VAL A 1 210 ? -11.201 8.267   7.627   1.00 92.03 210 A 1 
ATOM 1613 C CA  . VAL A 1 210 ? -11.887 8.288   8.934   1.00 92.76 210 A 1 
ATOM 1614 C C   . VAL A 1 210 ? -13.062 9.270   8.933   1.00 92.56 210 A 1 
ATOM 1615 O O   . VAL A 1 210 ? -14.091 8.998   9.549   1.00 91.37 210 A 1 
ATOM 1616 C CB  . VAL A 1 210 ? -10.896 8.622   10.063  1.00 92.50 210 A 1 
ATOM 1617 C CG1 . VAL A 1 210 ? -11.591 8.876   11.407  1.00 88.88 210 A 1 
ATOM 1618 C CG2 . VAL A 1 210 ? -9.906  7.474   10.300  1.00 88.84 210 A 1 
ATOM 1619 N N   . LYS A 1 211 ? -12.958 10.387  8.203   1.00 93.20 211 A 1 
ATOM 1620 C CA  . LYS A 1 211 ? -14.061 11.354  8.054   1.00 92.37 211 A 1 
ATOM 1621 C C   . LYS A 1 211 ? -15.292 10.766  7.361   1.00 92.05 211 A 1 
ATOM 1622 O O   . LYS A 1 211 ? -16.386 11.267  7.602   1.00 90.37 211 A 1 
ATOM 1623 C CB  . LYS A 1 211 ? -13.579 12.585  7.274   1.00 91.98 211 A 1 
ATOM 1624 C CG  . LYS A 1 211 ? -12.641 13.463  8.108   1.00 87.16 211 A 1 
ATOM 1625 C CD  . LYS A 1 211 ? -12.046 14.568  7.232   1.00 83.06 211 A 1 
ATOM 1626 C CE  . LYS A 1 211 ? -11.023 15.367  8.040   1.00 76.66 211 A 1 
ATOM 1627 N NZ  . LYS A 1 211 ? -10.393 16.424  7.212   1.00 68.50 211 A 1 
ATOM 1628 N N   . SER A 1 212 ? -15.138 9.741   6.521   1.00 90.96 212 A 1 
ATOM 1629 C CA  . SER A 1 212 ? -16.258 9.071   5.853   1.00 89.29 212 A 1 
ATOM 1630 C C   . SER A 1 212 ? -16.969 8.044   6.736   1.00 89.96 212 A 1 
ATOM 1631 O O   . SER A 1 212 ? -18.078 7.630   6.406   1.00 87.35 212 A 1 
ATOM 1632 C CB  . SER A 1 212 ? -15.805 8.441   4.530   1.00 87.47 212 A 1 
ATOM 1633 O OG  . SER A 1 212 ? -15.054 7.259   4.722   1.00 79.43 212 A 1 
ATOM 1634 N N   . ILE A 1 213 ? -16.376 7.650   7.872   1.00 89.29 213 A 1 
ATOM 1635 C CA  . ILE A 1 213 ? -17.000 6.716   8.818   1.00 90.01 213 A 1 
ATOM 1636 C C   . ILE A 1 213 ? -18.049 7.474   9.645   1.00 91.05 213 A 1 
ATOM 1637 O O   . ILE A 1 213 ? -17.689 8.425   10.353  1.00 90.35 213 A 1 
ATOM 1638 C CB  . ILE A 1 213 ? -15.947 6.023   9.712   1.00 89.25 213 A 1 
ATOM 1639 C CG1 . ILE A 1 213 ? -14.930 5.251   8.840   1.00 85.17 213 A 1 
ATOM 1640 C CG2 . ILE A 1 213 ? -16.638 5.073   10.711  1.00 84.47 213 A 1 
ATOM 1641 C CD1 . ILE A 1 213 ? -13.813 4.563   9.638   1.00 79.66 213 A 1 
ATOM 1642 N N   . PRO A 1 214 ? -19.340 7.060   9.611   1.00 91.90 214 A 1 
ATOM 1643 C CA  . PRO A 1 214 ? -20.377 7.693   10.418  1.00 91.77 214 A 1 
ATOM 1644 C C   . PRO A 1 214 ? -20.093 7.538   11.913  1.00 92.63 214 A 1 
ATOM 1645 O O   . PRO A 1 214 ? -19.828 6.434   12.381  1.00 91.70 214 A 1 
ATOM 1646 C CB  . PRO A 1 214 ? -21.697 7.026   10.019  1.00 90.09 214 A 1 
ATOM 1647 C CG  . PRO A 1 214 ? -21.411 6.435   8.640   1.00 87.37 214 A 1 
ATOM 1648 C CD  . PRO A 1 214 ? -19.936 6.057   8.739   1.00 90.18 214 A 1 
ATOM 1649 N N   . ILE A 1 215 ? -20.219 8.628   12.679  1.00 92.47 215 A 1 
ATOM 1650 C CA  . ILE A 1 215 ? -20.004 8.620   14.138  1.00 92.79 215 A 1 
ATOM 1651 C C   . ILE A 1 215 ? -20.981 7.659   14.832  1.00 93.02 215 A 1 
ATOM 1652 O O   . ILE A 1 215 ? -20.592 6.946   15.752  1.00 91.35 215 A 1 
ATOM 1653 C CB  . ILE A 1 215 ? -20.103 10.061  14.696  1.00 91.37 215 A 1 
ATOM 1654 C CG1 . ILE A 1 215 ? -18.995 10.947  14.080  1.00 83.02 215 A 1 
ATOM 1655 C CG2 . ILE A 1 215 ? -19.988 10.068  16.232  1.00 81.09 215 A 1 
ATOM 1656 C CD1 . ILE A 1 215 ? -19.111 12.441  14.417  1.00 73.24 215 A 1 
ATOM 1657 N N   . ALA A 1 216 ? -22.217 7.546   14.315  1.00 92.73 216 A 1 
ATOM 1658 C CA  . ALA A 1 216 ? -23.236 6.642   14.844  1.00 92.78 216 A 1 
ATOM 1659 C C   . ALA A 1 216 ? -22.790 5.167   14.915  1.00 92.82 216 A 1 
ATOM 1660 O O   . ALA A 1 216 ? -23.232 4.430   15.790  1.00 91.32 216 A 1 
ATOM 1661 C CB  . ALA A 1 216 ? -24.485 6.786   13.964  1.00 92.53 216 A 1 
ATOM 1662 N N   . VAL A 1 217 ? -21.900 4.728   14.019  1.00 91.72 217 A 1 
ATOM 1663 C CA  . VAL A 1 217 ? -21.358 3.357   14.046  1.00 91.21 217 A 1 
ATOM 1664 C C   . VAL A 1 217 ? -20.428 3.157   15.245  1.00 91.52 217 A 1 
ATOM 1665 O O   . VAL A 1 217 ? -20.435 2.100   15.877  1.00 90.22 217 A 1 
ATOM 1666 C CB  . VAL A 1 217 ? -20.625 3.038   12.730  1.00 89.63 217 A 1 
ATOM 1667 C CG1 . VAL A 1 217 ? -20.024 1.629   12.719  1.00 82.77 217 A 1 
ATOM 1668 C CG2 . VAL A 1 217 ? -21.577 3.132   11.527  1.00 82.63 217 A 1 
ATOM 1669 N N   . GLU A 1 218 ? -19.644 4.175   15.582  1.00 90.66 218 A 1 
ATOM 1670 C CA  . GLU A 1 218 ? -18.759 4.156   16.751  1.00 90.02 218 A 1 
ATOM 1671 C C   . GLU A 1 218 ? -19.564 4.244   18.051  1.00 90.86 218 A 1 
ATOM 1672 O O   . GLU A 1 218 ? -19.293 3.501   18.996  1.00 89.51 218 A 1 
ATOM 1673 C CB  . GLU A 1 218 ? -17.752 5.310   16.671  1.00 87.28 218 A 1 
ATOM 1674 C CG  . GLU A 1 218 ? -16.842 5.200   15.435  1.00 80.07 218 A 1 
ATOM 1675 C CD  . GLU A 1 218 ? -15.868 6.375   15.279  1.00 81.32 218 A 1 
ATOM 1676 O OE1 . GLU A 1 218 ? -15.316 6.523   14.162  1.00 73.54 218 A 1 
ATOM 1677 O OE2 . GLU A 1 218 ? -15.662 7.183   16.209  1.00 76.14 218 A 1 
ATOM 1678 N N   . GLU A 1 219 ? -20.586 5.109   18.083  1.00 89.83 219 A 1 
ATOM 1679 C CA  . GLU A 1 219 ? -21.496 5.247   19.224  1.00 89.94 219 A 1 
ATOM 1680 C C   . GLU A 1 219 ? -22.258 3.945   19.498  1.00 90.77 219 A 1 
ATOM 1681 O O   . GLU A 1 219 ? -22.307 3.507   20.645  1.00 89.32 219 A 1 
ATOM 1682 C CB  . GLU A 1 219 ? -22.482 6.399   18.972  1.00 88.69 219 A 1 
ATOM 1683 C CG  . GLU A 1 219 ? -21.788 7.771   19.024  1.00 82.99 219 A 1 
ATOM 1684 C CD  . GLU A 1 219 ? -22.719 8.944   18.670  1.00 79.42 219 A 1 
ATOM 1685 O OE1 . GLU A 1 219 ? -22.278 10.101  18.870  1.00 70.84 219 A 1 
ATOM 1686 O OE2 . GLU A 1 219 ? -23.835 8.701   18.158  1.00 72.97 219 A 1 
ATOM 1687 N N   . ALA A 1 220 ? -22.771 3.279   18.455  1.00 91.91 220 A 1 
ATOM 1688 C CA  . ALA A 1 220 ? -23.421 1.977   18.588  1.00 91.78 220 A 1 
ATOM 1689 C C   . ALA A 1 220 ? -22.480 0.932   19.215  1.00 91.83 220 A 1 
ATOM 1690 O O   . ALA A 1 220 ? -22.862 0.253   20.167  1.00 90.09 220 A 1 
ATOM 1691 C CB  . ALA A 1 220 ? -23.924 1.531   17.210  1.00 91.46 220 A 1 
ATOM 1692 N N   . ALA A 1 221 ? -21.224 0.872   18.761  1.00 89.88 221 A 1 
ATOM 1693 C CA  . ALA A 1 221 ? -20.243 -0.048  19.339  1.00 88.61 221 A 1 
ATOM 1694 C C   . ALA A 1 221 ? -19.959 0.238   20.828  1.00 89.27 221 A 1 
ATOM 1695 O O   . ALA A 1 221 ? -19.745 -0.690  21.611  1.00 87.64 221 A 1 
ATOM 1696 C CB  . ALA A 1 221 ? -18.959 0.026   18.502  1.00 87.75 221 A 1 
ATOM 1697 N N   . ILE A 1 222 ? -19.965 1.512   21.236  1.00 89.45 222 A 1 
ATOM 1698 C CA  . ILE A 1 222 ? -19.793 1.907   22.641  1.00 89.03 222 A 1 
ATOM 1699 C C   . ILE A 1 222 ? -21.030 1.538   23.467  1.00 90.52 222 A 1 
ATOM 1700 O O   . ILE A 1 222 ? -20.883 1.053   24.589  1.00 88.93 222 A 1 
ATOM 1701 C CB  . ILE A 1 222 ? -19.444 3.408   22.743  1.00 86.99 222 A 1 
ATOM 1702 C CG1 . ILE A 1 222 ? -18.053 3.676   22.115  1.00 80.46 222 A 1 
ATOM 1703 C CG2 . ILE A 1 222 ? -19.445 3.886   24.210  1.00 77.63 222 A 1 
ATOM 1704 C CD1 . ILE A 1 222 ? -17.746 5.162   21.894  1.00 69.92 222 A 1 
ATOM 1705 N N   . ILE A 1 223 ? -22.247 1.727   22.918  1.00 89.94 223 A 1 
ATOM 1706 C CA  . ILE A 1 223 ? -23.510 1.322   23.557  1.00 90.92 223 A 1 
ATOM 1707 C C   . ILE A 1 223 ? -23.541 -0.197  23.775  1.00 91.25 223 A 1 
ATOM 1708 O O   . ILE A 1 223 ? -23.945 -0.650  24.846  1.00 89.48 223 A 1 
ATOM 1709 C CB  . ILE A 1 223 ? -24.718 1.824   22.724  1.00 90.53 223 A 1 
ATOM 1710 C CG1 . ILE A 1 223 ? -24.801 3.367   22.793  1.00 86.02 223 A 1 
ATOM 1711 C CG2 . ILE A 1 223 ? -26.040 1.212   23.223  1.00 83.30 223 A 1 
ATOM 1712 C CD1 . ILE A 1 223 ? -25.724 3.986   21.730  1.00 75.85 223 A 1 
ATOM 1713 N N   . ASP A 1 224 ? -23.015 -0.968  22.829  1.00 91.34 224 A 1 
ATOM 1714 C CA  . ASP A 1 224 ? -22.849 -2.425  22.942  1.00 91.36 224 A 1 
ATOM 1715 C C   . ASP A 1 224 ? -21.744 -2.850  23.938  1.00 91.25 224 A 1 
ATOM 1716 O O   . ASP A 1 224 ? -21.402 -4.031  24.052  1.00 87.16 224 A 1 
ATOM 1717 C CB  . ASP A 1 224 ? -22.607 -3.019  21.543  1.00 90.10 224 A 1 
ATOM 1718 C CG  . ASP A 1 224 ? -23.820 -2.966  20.605  1.00 82.06 224 A 1 
ATOM 1719 O OD1 . ASP A 1 224 ? -24.957 -2.800  21.097  1.00 75.37 224 A 1 
ATOM 1720 O OD2 . ASP A 1 224 ? -23.589 -3.172  19.390  1.00 75.34 224 A 1 
ATOM 1721 N N   . GLY A 1 225 ? -21.164 -1.902  24.674  1.00 90.36 225 A 1 
ATOM 1722 C CA  . GLY A 1 225 ? -20.182 -2.157  25.729  1.00 90.51 225 A 1 
ATOM 1723 C C   . GLY A 1 225 ? -18.740 -2.321  25.237  1.00 90.91 225 A 1 
ATOM 1724 O O   . GLY A 1 225 ? -17.877 -2.788  25.989  1.00 87.24 225 A 1 
ATOM 1725 N N   . CYS A 1 226 ? -18.429 -1.945  23.992  1.00 89.53 226 A 1 
ATOM 1726 C CA  . CYS A 1 226 ? -17.054 -1.951  23.509  1.00 89.29 226 A 1 
ATOM 1727 C C   . CYS A 1 226 ? -16.237 -0.817  24.140  1.00 90.02 226 A 1 
ATOM 1728 O O   . CYS A 1 226 ? -16.605 0.356   24.092  1.00 87.54 226 A 1 
ATOM 1729 C CB  . CYS A 1 226 ? -17.016 -1.875  21.980  1.00 85.90 226 A 1 
ATOM 1730 S SG  . CYS A 1 226 ? -17.563 -3.448  21.263  1.00 78.68 226 A 1 
ATOM 1731 N N   . THR A 1 227 ? -15.056 -1.146  24.651  1.00 91.28 227 A 1 
ATOM 1732 C CA  . THR A 1 227 ? -14.053 -0.119  24.984  1.00 91.65 227 A 1 
ATOM 1733 C C   . THR A 1 227 ? -13.533 0.553   23.705  1.00 91.83 227 A 1 
ATOM 1734 O O   . THR A 1 227 ? -13.538 -0.089  22.649  1.00 90.11 227 A 1 
ATOM 1735 C CB  . THR A 1 227 ? -12.875 -0.703  25.779  1.00 90.96 227 A 1 
ATOM 1736 O OG1 . THR A 1 227 ? -12.186 -1.672  25.030  1.00 84.76 227 A 1 
ATOM 1737 C CG2 . THR A 1 227 ? -13.313 -1.355  27.086  1.00 81.99 227 A 1 
ATOM 1738 N N   . PRO A 1 228 ? -13.005 1.789   23.758  1.00 91.33 228 A 1 
ATOM 1739 C CA  . PRO A 1 228 ? -12.471 2.471   22.571  1.00 91.05 228 A 1 
ATOM 1740 C C   . PRO A 1 228 ? -11.441 1.639   21.796  1.00 92.12 228 A 1 
ATOM 1741 O O   . PRO A 1 228 ? -11.464 1.577   20.569  1.00 91.00 228 A 1 
ATOM 1742 C CB  . PRO A 1 228 ? -11.855 3.772   23.094  1.00 89.14 228 A 1 
ATOM 1743 C CG  . PRO A 1 228 ? -12.689 4.075   24.340  1.00 86.05 228 A 1 
ATOM 1744 C CD  . PRO A 1 228 ? -12.978 2.686   24.909  1.00 88.21 228 A 1 
ATOM 1745 N N   . PHE A 1 229 ? -10.576 0.930   22.516  1.00 91.76 229 A 1 
ATOM 1746 C CA  . PHE A 1 229 ? -9.593  0.030   21.915  1.00 92.13 229 A 1 
ATOM 1747 C C   . PHE A 1 229 ? -10.262 -1.136  21.175  1.00 92.85 229 A 1 
ATOM 1748 O O   . PHE A 1 229 ? -9.936  -1.429  20.027  1.00 91.44 229 A 1 
ATOM 1749 C CB  . PHE A 1 229 ? -8.655  -0.467  23.017  1.00 90.99 229 A 1 
ATOM 1750 C CG  . PHE A 1 229 ? -7.470  -1.248  22.497  1.00 87.02 229 A 1 
ATOM 1751 C CD1 . PHE A 1 229 ? -7.487  -2.653  22.488  1.00 80.54 229 A 1 
ATOM 1752 C CD2 . PHE A 1 229 ? -6.330  -0.559  22.041  1.00 80.36 229 A 1 
ATOM 1753 C CE1 . PHE A 1 229 ? -6.357  -3.366  22.046  1.00 77.65 229 A 1 
ATOM 1754 C CE2 . PHE A 1 229 ? -5.201  -1.275  21.598  1.00 78.44 229 A 1 
ATOM 1755 C CZ  . PHE A 1 229 ? -5.212  -2.681  21.609  1.00 79.20 229 A 1 
ATOM 1756 N N   . ARG A 1 230 ? -11.263 -1.776  21.796  1.00 91.77 230 A 1 
ATOM 1757 C CA  . ARG A 1 230 ? -12.017 -2.874  21.174  1.00 91.97 230 A 1 
ATOM 1758 C C   . ARG A 1 230 ? -12.845 -2.390  19.980  1.00 92.20 230 A 1 
ATOM 1759 O O   . ARG A 1 230 ? -12.848 -3.059  18.951  1.00 90.90 230 A 1 
ATOM 1760 C CB  . ARG A 1 230 ? -12.870 -3.566  22.248  1.00 92.09 230 A 1 
ATOM 1761 C CG  . ARG A 1 230 ? -13.508 -4.859  21.732  1.00 83.55 230 A 1 
ATOM 1762 C CD  . ARG A 1 230 ? -14.278 -5.553  22.861  1.00 81.52 230 A 1 
ATOM 1763 N NE  . ARG A 1 230 ? -14.893 -6.813  22.395  1.00 73.72 230 A 1 
ATOM 1764 C CZ  . ARG A 1 230 ? -15.603 -7.654  23.126  1.00 66.11 230 A 1 
ATOM 1765 N NH1 . ARG A 1 230 ? -15.836 -7.443  24.393  1.00 60.68 230 A 1 
ATOM 1766 N NH2 . ARG A 1 230 ? -16.099 -8.735  22.593  1.00 57.59 230 A 1 
ATOM 1767 N N   . ALA A 1 231 ? -13.487 -1.226  20.091  1.00 91.86 231 A 1 
ATOM 1768 C CA  . ALA A 1 231 ? -14.221 -0.594  18.996  1.00 91.27 231 A 1 
ATOM 1769 C C   . ALA A 1 231 ? -13.304 -0.312  17.793  1.00 91.97 231 A 1 
ATOM 1770 O O   . ALA A 1 231 ? -13.667 -0.607  16.655  1.00 91.12 231 A 1 
ATOM 1771 C CB  . ALA A 1 231 ? -14.876 0.692   19.520  1.00 90.72 231 A 1 
ATOM 1772 N N   . PHE A 1 232 ? -12.075 0.160   18.039  1.00 91.88 232 A 1 
ATOM 1773 C CA  . PHE A 1 232 ? -11.103 0.379   16.971  1.00 92.36 232 A 1 
ATOM 1774 C C   . PHE A 1 232 ? -10.796 -0.913  16.195  1.00 92.87 232 A 1 
ATOM 1775 O O   . PHE A 1 232 ? -10.933 -0.933  14.975  1.00 92.48 232 A 1 
ATOM 1776 C CB  . PHE A 1 232 ? -9.824  1.009   17.540  1.00 92.62 232 A 1 
ATOM 1777 C CG  . PHE A 1 232 ? -8.768  1.230   16.475  1.00 92.90 232 A 1 
ATOM 1778 C CD1 . PHE A 1 232 ? -7.740  0.286   16.291  1.00 90.54 232 A 1 
ATOM 1779 C CD2 . PHE A 1 232 ? -8.862  2.336   15.612  1.00 91.25 232 A 1 
ATOM 1780 C CE1 . PHE A 1 232 ? -6.821  0.441   15.241  1.00 90.72 232 A 1 
ATOM 1781 C CE2 . PHE A 1 232 ? -7.944  2.491   14.560  1.00 90.93 232 A 1 
ATOM 1782 C CZ  . PHE A 1 232 ? -6.926  1.538   14.373  1.00 91.63 232 A 1 
ATOM 1783 N N   . PHE A 1 233 ? -10.438 -2.000  16.878  1.00 92.82 233 A 1 
ATOM 1784 C CA  . PHE A 1 233 ? -10.046 -3.245  16.198  1.00 93.06 233 A 1 
ATOM 1785 C C   . PHE A 1 233 ? -11.211 -4.018  15.580  1.00 92.92 233 A 1 
ATOM 1786 O O   . PHE A 1 233 ? -11.023 -4.666  14.549  1.00 91.10 233 A 1 
ATOM 1787 C CB  . PHE A 1 233 ? -9.256  -4.137  17.161  1.00 92.92 233 A 1 
ATOM 1788 C CG  . PHE A 1 233 ? -7.825  -3.676  17.339  1.00 93.33 233 A 1 
ATOM 1789 C CD1 . PHE A 1 233 ? -6.879  -3.922  16.325  1.00 89.86 233 A 1 
ATOM 1790 C CD2 . PHE A 1 233 ? -7.441  -2.968  18.487  1.00 90.42 233 A 1 
ATOM 1791 C CE1 . PHE A 1 233 ? -5.563  -3.449  16.453  1.00 89.63 233 A 1 
ATOM 1792 C CE2 . PHE A 1 233 ? -6.125  -2.492  18.616  1.00 90.02 233 A 1 
ATOM 1793 C CZ  . PHE A 1 233 ? -5.186  -2.729  17.597  1.00 90.77 233 A 1 
ATOM 1794 N N   . LEU A 1 234 ? -12.405 -3.978  16.189  1.00 92.47 234 A 1 
ATOM 1795 C CA  . LEU A 1 234 ? -13.552 -4.759  15.721  1.00 92.03 234 A 1 
ATOM 1796 C C   . LEU A 1 234 ? -14.406 -4.030  14.682  1.00 91.89 234 A 1 
ATOM 1797 O O   . LEU A 1 234 ? -15.049 -4.691  13.872  1.00 89.85 234 A 1 
ATOM 1798 C CB  . LEU A 1 234 ? -14.421 -5.187  16.918  1.00 91.64 234 A 1 
ATOM 1799 C CG  . LEU A 1 234 ? -13.743 -6.166  17.895  1.00 87.38 234 A 1 
ATOM 1800 C CD1 . LEU A 1 234 ? -14.738 -6.526  18.997  1.00 80.92 234 A 1 
ATOM 1801 C CD2 . LEU A 1 234 ? -13.299 -7.472  17.230  1.00 80.97 234 A 1 
ATOM 1802 N N   . VAL A 1 235 ? -14.426 -2.699  14.699  1.00 92.38 235 A 1 
ATOM 1803 C CA  . VAL A 1 235 ? -15.333 -1.904  13.859  1.00 91.92 235 A 1 
ATOM 1804 C C   . VAL A 1 235 ? -14.551 -0.971  12.941  1.00 92.18 235 A 1 
ATOM 1805 O O   . VAL A 1 235 ? -14.673 -1.058  11.721  1.00 90.96 235 A 1 
ATOM 1806 C CB  . VAL A 1 235 ? -16.361 -1.142  14.724  1.00 90.92 235 A 1 
ATOM 1807 C CG1 . VAL A 1 235 ? -17.384 -0.408  13.858  1.00 86.39 235 A 1 
ATOM 1808 C CG2 . VAL A 1 235 ? -17.123 -2.093  15.661  1.00 86.86 235 A 1 
ATOM 1809 N N   . ILE A 1 236 ? -13.707 -0.111  13.503  1.00 92.57 236 A 1 
ATOM 1810 C CA  . ILE A 1 236 ? -13.079 0.981   12.750  1.00 92.43 236 A 1 
ATOM 1811 C C   . ILE A 1 236 ? -11.994 0.455   11.813  1.00 92.45 236 A 1 
ATOM 1812 O O   . ILE A 1 236 ? -12.014 0.755   10.619  1.00 91.58 236 A 1 
ATOM 1813 C CB  . ILE A 1 236 ? -12.537 2.054   13.719  1.00 92.13 236 A 1 
ATOM 1814 C CG1 . ILE A 1 236 ? -13.683 2.652   14.565  1.00 88.51 236 A 1 
ATOM 1815 C CG2 . ILE A 1 236 ? -11.797 3.170   12.958  1.00 87.81 236 A 1 
ATOM 1816 C CD1 . ILE A 1 236 ? -13.185 3.300   15.853  1.00 78.45 236 A 1 
ATOM 1817 N N   . LEU A 1 237 ? -11.061 -0.346  12.316  1.00 92.63 237 A 1 
ATOM 1818 C CA  . LEU A 1 237 ? -9.964  -0.881  11.509  1.00 92.67 237 A 1 
ATOM 1819 C C   . LEU A 1 237 ? -10.456 -1.730  10.317  1.00 92.13 237 A 1 
ATOM 1820 O O   . LEU A 1 237 ? -9.963  -1.492  9.212   1.00 90.81 237 A 1 
ATOM 1821 C CB  . LEU A 1 237 ? -8.955  -1.610  12.419  1.00 92.91 237 A 1 
ATOM 1822 C CG  . LEU A 1 237 ? -7.729  -2.174  11.682  1.00 91.34 237 A 1 
ATOM 1823 C CD1 . LEU A 1 237 ? -6.850  -1.062  11.108  1.00 86.39 237 A 1 
ATOM 1824 C CD2 . LEU A 1 237 ? -6.884  -3.006  12.648  1.00 86.68 237 A 1 
ATOM 1825 N N   . PRO A 1 238 ? -11.451 -2.628  10.460  1.00 92.51 238 A 1 
ATOM 1826 C CA  . PRO A 1 238 ? -12.054 -3.312  9.308   1.00 91.34 238 A 1 
ATOM 1827 C C   . PRO A 1 238 ? -12.649 -2.359  8.263   1.00 90.49 238 A 1 
ATOM 1828 O O   . PRO A 1 238 ? -12.476 -2.582  7.063   1.00 88.62 238 A 1 
ATOM 1829 C CB  . PRO A 1 238 ? -13.122 -4.237  9.895   1.00 90.59 238 A 1 
ATOM 1830 C CG  . PRO A 1 238 ? -12.588 -4.542  11.290  1.00 89.49 238 A 1 
ATOM 1831 C CD  . PRO A 1 238 ? -11.953 -3.219  11.695  1.00 92.01 238 A 1 
ATOM 1832 N N   . MET A 1 239 ? -13.289 -1.264  8.688   1.00 91.91 239 A 1 
ATOM 1833 C CA  . MET A 1 239 ? -13.800 -0.242  7.760   1.00 90.93 239 A 1 
ATOM 1834 C C   . MET A 1 239 ? -12.674 0.535   7.063   1.00 90.80 239 A 1 
ATOM 1835 O O   . MET A 1 239 ? -12.845 0.988   5.928   1.00 88.93 239 A 1 
ATOM 1836 C CB  . MET A 1 239 ? -14.736 0.726   8.500   1.00 90.09 239 A 1 
ATOM 1837 C CG  . MET A 1 239 ? -16.029 0.046   8.962   1.00 87.00 239 A 1 
ATOM 1838 S SD  . MET A 1 239 ? -17.144 1.131   9.889   1.00 81.59 239 A 1 
ATOM 1839 C CE  . MET A 1 239 ? -17.808 2.136   8.531   1.00 71.30 239 A 1 
ATOM 1840 N N   . LEU A 1 240 ? -11.522 0.662   7.707   1.00 90.81 240 A 1 
ATOM 1841 C CA  . LEU A 1 240 ? -10.320 1.285   7.151   1.00 91.18 240 A 1 
ATOM 1842 C C   . LEU A 1 240 ? -9.480  0.332   6.281   1.00 90.86 240 A 1 
ATOM 1843 O O   . LEU A 1 240 ? -8.482  0.772   5.712   1.00 89.59 240 A 1 
ATOM 1844 C CB  . LEU A 1 240 ? -9.478  1.894   8.289   1.00 91.92 240 A 1 
ATOM 1845 C CG  . LEU A 1 240 ? -10.137 3.070   9.034   1.00 91.38 240 A 1 
ATOM 1846 C CD1 . LEU A 1 240 ? -9.209  3.536   10.156  1.00 89.21 240 A 1 
ATOM 1847 C CD2 . LEU A 1 240 ? -10.425 4.257   8.115   1.00 89.63 240 A 1 
ATOM 1848 N N   . MET A 1 241 ? -9.856  -0.943  6.139   1.00 89.85 241 A 1 
ATOM 1849 C CA  . MET A 1 241 ? -9.063  -1.921  5.379   1.00 88.72 241 A 1 
ATOM 1850 C C   . MET A 1 241 ? -8.724  -1.489  3.940   1.00 88.21 241 A 1 
ATOM 1851 O O   . MET A 1 241 ? -7.574  -1.674  3.549   1.00 86.58 241 A 1 
ATOM 1852 C CB  . MET A 1 241 ? -9.739  -3.301  5.372   1.00 88.16 241 A 1 
ATOM 1853 C CG  . MET A 1 241 ? -9.562  -4.038  6.705   1.00 79.38 241 A 1 
ATOM 1854 S SD  . MET A 1 241 ? -7.848  -4.410  7.173   1.00 75.17 241 A 1 
ATOM 1855 C CE  . MET A 1 241 ? -7.367  -5.544  5.848   1.00 63.84 241 A 1 
ATOM 1856 N N   . PRO A 1 242 ? -9.633  -0.883  3.148   1.00 89.05 242 A 1 
ATOM 1857 C CA  . PRO A 1 242 ? -9.289  -0.448  1.791   1.00 87.46 242 A 1 
ATOM 1858 C C   . PRO A 1 242 ? -8.132  0.560   1.762   1.00 88.04 242 A 1 
ATOM 1859 O O   . PRO A 1 242 ? -7.182  0.403   0.993   1.00 86.91 242 A 1 
ATOM 1860 C CB  . PRO A 1 242 ? -10.583 0.141   1.211   1.00 85.84 242 A 1 
ATOM 1861 C CG  . PRO A 1 242 ? -11.688 -0.546  2.015   1.00 84.11 242 A 1 
ATOM 1862 C CD  . PRO A 1 242 ? -11.056 -0.673  3.395   1.00 87.02 242 A 1 
ATOM 1863 N N   . ILE A 1 243 ? -8.173  1.569   2.648   1.00 89.62 243 A 1 
ATOM 1864 C CA  . ILE A 1 243 ? -7.085  2.549   2.745   1.00 90.59 243 A 1 
ATOM 1865 C C   . ILE A 1 243 ? -5.842  1.958   3.423   1.00 91.06 243 A 1 
ATOM 1866 O O   . ILE A 1 243 ? -4.728  2.287   3.023   1.00 90.79 243 A 1 
ATOM 1867 C CB  . ILE A 1 243 ? -7.567  3.865   3.398   1.00 91.06 243 A 1 
ATOM 1868 C CG1 . ILE A 1 243 ? -6.495  4.972   3.379   1.00 88.24 243 A 1 
ATOM 1869 C CG2 . ILE A 1 243 ? -8.072  3.677   4.829   1.00 88.46 243 A 1 
ATOM 1870 C CD1 . ILE A 1 243 ? -6.097  5.397   1.958   1.00 83.28 243 A 1 
ATOM 1871 N N   . ALA A 1 244 ? -6.001  1.035   4.376   1.00 91.72 244 A 1 
ATOM 1872 C CA  . ALA A 1 244 ? -4.885  0.346   5.018   1.00 91.98 244 A 1 
ATOM 1873 C C   . ALA A 1 244 ? -4.055  -0.456  4.005   1.00 91.69 244 A 1 
ATOM 1874 O O   . ALA A 1 244 ? -2.826  -0.441  4.068   1.00 90.69 244 A 1 
ATOM 1875 C CB  . ALA A 1 244 ? -5.431  -0.549  6.137   1.00 92.67 244 A 1 
ATOM 1876 N N   . ILE A 1 245 ? -4.703  -1.087  3.027   1.00 90.98 245 A 1 
ATOM 1877 C CA  . ILE A 1 245 ? -4.026  -1.773  1.920   1.00 89.79 245 A 1 
ATOM 1878 C C   . ILE A 1 245 ? -3.247  -0.773  1.059   1.00 89.99 245 A 1 
ATOM 1879 O O   . ILE A 1 245 ? -2.068  -0.997  0.782   1.00 89.09 245 A 1 
ATOM 1880 C CB  . ILE A 1 245 ? -5.045  -2.588  1.092   1.00 88.42 245 A 1 
ATOM 1881 C CG1 . ILE A 1 245 ? -5.592  -3.765  1.930   1.00 85.40 245 A 1 
ATOM 1882 C CG2 . ILE A 1 245 ? -4.398  -3.129  -0.194  1.00 84.55 245 A 1 
ATOM 1883 C CD1 . ILE A 1 245 ? -6.887  -4.356  1.365   1.00 77.53 245 A 1 
ATOM 1884 N N   . THR A 1 246 ? -3.848  0.357   0.694   1.00 90.46 246 A 1 
ATOM 1885 C CA  . THR A 1 246 ? -3.162  1.406   -0.080  1.00 89.65 246 A 1 
ATOM 1886 C C   . THR A 1 246 ? -1.944  1.953   0.665   1.00 90.44 246 A 1 
ATOM 1887 O O   . THR A 1 246 ? -0.852  2.024   0.100   1.00 89.63 246 A 1 
ATOM 1888 C CB  . THR A 1 246 ? -4.127  2.549   -0.416  1.00 88.44 246 A 1 
ATOM 1889 O OG1 . THR A 1 246 ? -5.229  2.045   -1.129  1.00 84.63 246 A 1 
ATOM 1890 C CG2 . THR A 1 246 ? -3.485  3.627   -1.290  1.00 84.15 246 A 1 
ATOM 1891 N N   . VAL A 1 247 ? -2.097  2.278   1.955   1.00 91.74 247 A 1 
ATOM 1892 C CA  . VAL A 1 247 ? -0.998  2.736   2.816   1.00 92.67 247 A 1 
ATOM 1893 C C   . VAL A 1 247 ? 0.089   1.665   2.936   1.00 92.85 247 A 1 
ATOM 1894 O O   . VAL A 1 247 ? 1.275   1.988   2.871   1.00 92.48 247 A 1 
ATOM 1895 C CB  . VAL A 1 247 ? -1.542  3.150   4.198   1.00 93.39 247 A 1 
ATOM 1896 C CG1 . VAL A 1 247 ? -0.429  3.428   5.216   1.00 92.30 247 A 1 
ATOM 1897 C CG2 . VAL A 1 247 ? -2.376  4.435   4.083   1.00 92.14 247 A 1 
ATOM 1898 N N   . SER A 1 248 ? -0.295  0.389   3.045   1.00 92.72 248 A 1 
ATOM 1899 C CA  . SER A 1 248 ? 0.654   -0.728  3.095   1.00 92.26 248 A 1 
ATOM 1900 C C   . SER A 1 248 ? 1.469   -0.839  1.811   1.00 91.95 248 A 1 
ATOM 1901 O O   . SER A 1 248 ? 2.686   -0.971  1.885   1.00 90.70 248 A 1 
ATOM 1902 C CB  . SER A 1 248 ? -0.055  -2.062  3.343   1.00 91.96 248 A 1 
ATOM 1903 O OG  . SER A 1 248 ? -0.773  -2.030  4.549   1.00 82.79 248 A 1 
ATOM 1904 N N   . ILE A 1 249 ? 0.831   -0.741  0.642   1.00 90.91 249 A 1 
ATOM 1905 C CA  . ILE A 1 249 ? 1.517   -0.776  -0.660  1.00 89.57 249 A 1 
ATOM 1906 C C   . ILE A 1 249 ? 2.517   0.373   -0.761  1.00 90.22 249 A 1 
ATOM 1907 O O   . ILE A 1 249 ? 3.690   0.132   -1.038  1.00 89.65 249 A 1 
ATOM 1908 C CB  . ILE A 1 249 ? 0.502   -0.741  -1.827  1.00 87.80 249 A 1 
ATOM 1909 C CG1 . ILE A 1 249 ? -0.310  -2.052  -1.870  1.00 84.42 249 A 1 
ATOM 1910 C CG2 . ILE A 1 249 ? 1.208   -0.536  -3.181  1.00 83.38 249 A 1 
ATOM 1911 C CD1 . ILE A 1 249 ? -1.574  -1.945  -2.731  1.00 77.90 249 A 1 
ATOM 1912 N N   . LEU A 1 250 ? 2.081   1.597   -0.484  1.00 91.53 250 A 1 
ATOM 1913 C CA  . LEU A 1 250 ? 2.932   2.782   -0.586  1.00 91.52 250 A 1 
ATOM 1914 C C   . LEU A 1 250 ? 4.160   2.677   0.325   1.00 92.29 250 A 1 
ATOM 1915 O O   . LEU A 1 250 ? 5.276   2.914   -0.130  1.00 92.01 250 A 1 
ATOM 1916 C CB  . LEU A 1 250 ? 2.108   4.038   -0.252  1.00 90.89 250 A 1 
ATOM 1917 C CG  . LEU A 1 250 ? 1.037   4.403   -1.301  1.00 84.36 250 A 1 
ATOM 1918 C CD1 . LEU A 1 250 ? 0.184   5.558   -0.772  1.00 79.92 250 A 1 
ATOM 1919 C CD2 . LEU A 1 250 ? 1.655   4.832   -2.634  1.00 79.50 250 A 1 
ATOM 1920 N N   . ASN A 1 251 ? 3.970   2.265   1.587   1.00 93.67 251 A 1 
ATOM 1921 C CA  . ASN A 1 251 ? 5.083   2.100   2.516   1.00 94.36 251 A 1 
ATOM 1922 C C   . ASN A 1 251 ? 5.981   0.911   2.147   1.00 94.38 251 A 1 
ATOM 1923 O O   . ASN A 1 251 ? 7.201   1.043   2.197   1.00 93.43 251 A 1 
ATOM 1924 C CB  . ASN A 1 251 ? 4.556   2.012   3.954   1.00 95.02 251 A 1 
ATOM 1925 C CG  . ASN A 1 251 ? 4.123   3.370   4.473   1.00 94.67 251 A 1 
ATOM 1926 O OD1 . ASN A 1 251 ? 4.929   4.216   4.814   1.00 87.98 251 A 1 
ATOM 1927 N ND2 . ASN A 1 251 ? 2.842   3.635   4.526   1.00 88.55 251 A 1 
ATOM 1928 N N   . THR A 1 252 ? 5.423   -0.217  1.706   1.00 93.84 252 A 1 
ATOM 1929 C CA  . THR A 1 252 ? 6.218   -1.370  1.246   1.00 93.61 252 A 1 
ATOM 1930 C C   . THR A 1 252 ? 7.125   -0.990  0.080   1.00 93.25 252 A 1 
ATOM 1931 O O   . THR A 1 252 ? 8.300   -1.341  0.081   1.00 91.53 252 A 1 
ATOM 1932 C CB  . THR A 1 252 ? 5.313   -2.538  0.829   1.00 93.14 252 A 1 
ATOM 1933 O OG1 . THR A 1 252 ? 4.559   -2.968  1.931   1.00 88.43 252 A 1 
ATOM 1934 C CG2 . THR A 1 252 ? 6.077   -3.756  0.323   1.00 88.98 252 A 1 
ATOM 1935 N N   . MET A 1 253 ? 6.609   -0.243  -0.897  1.00 92.39 253 A 1 
ATOM 1936 C CA  . MET A 1 253 ? 7.367   0.136   -2.090  1.00 90.72 253 A 1 
ATOM 1937 C C   . MET A 1 253 ? 8.617   0.944   -1.759  1.00 90.91 253 A 1 
ATOM 1938 O O   . MET A 1 253 ? 9.673   0.659   -2.314  1.00 88.44 253 A 1 
ATOM 1939 C CB  . MET A 1 253 ? 6.486   0.942   -3.051  1.00 88.42 253 A 1 
ATOM 1940 C CG  . MET A 1 253 ? 5.484   0.058   -3.794  1.00 78.92 253 A 1 
ATOM 1941 S SD  . MET A 1 253 ? 4.411   0.973   -4.938  1.00 69.04 253 A 1 
ATOM 1942 C CE  . MET A 1 253 ? 5.601   1.374   -6.246  1.00 60.90 253 A 1 
ATOM 1943 N N   . TRP A 1 254 ? 8.526   1.936   -0.866  1.00 90.61 254 A 1 
ATOM 1944 C CA  . TRP A 1 254 ? 9.697   2.753   -0.566  1.00 91.07 254 A 1 
ATOM 1945 C C   . TRP A 1 254 ? 10.621  2.103   0.469   1.00 92.29 254 A 1 
ATOM 1946 O O   . TRP A 1 254 ? 11.832  2.139   0.260   1.00 90.67 254 A 1 
ATOM 1947 C CB  . TRP A 1 254 ? 9.285   4.182   -0.202  1.00 88.42 254 A 1 
ATOM 1948 C CG  . TRP A 1 254 ? 8.718   4.366   1.168   1.00 86.21 254 A 1 
ATOM 1949 C CD1 . TRP A 1 254 ? 7.412   4.359   1.489   1.00 77.03 254 A 1 
ATOM 1950 C CD2 . TRP A 1 254 ? 9.437   4.598   2.416   1.00 81.93 254 A 1 
ATOM 1951 N NE1 . TRP A 1 254 ? 7.262   4.559   2.846   1.00 73.08 254 A 1 
ATOM 1952 C CE2 . TRP A 1 254 ? 8.475   4.709   3.469   1.00 79.19 254 A 1 
ATOM 1953 C CE3 . TRP A 1 254 ? 10.790  4.729   2.758   1.00 70.17 254 A 1 
ATOM 1954 C CZ2 . TRP A 1 254 ? 8.847   4.939   4.799   1.00 74.35 254 A 1 
ATOM 1955 C CZ3 . TRP A 1 254 ? 11.176  4.960   4.092   1.00 70.02 254 A 1 
ATOM 1956 C CH2 . TRP A 1 254 ? 10.205  5.057   5.113   1.00 70.55 254 A 1 
ATOM 1957 N N   . ILE A 1 255 ? 10.098  1.434   1.499   1.00 94.44 255 A 1 
ATOM 1958 C CA  . ILE A 1 255 ? 10.929  0.776   2.527   1.00 95.23 255 A 1 
ATOM 1959 C C   . ILE A 1 255 ? 11.744  -0.366  1.914   1.00 94.76 255 A 1 
ATOM 1960 O O   . ILE A 1 255 ? 12.935  -0.489  2.190   1.00 93.29 255 A 1 
ATOM 1961 C CB  . ILE A 1 255 ? 10.076  0.277   3.719   1.00 95.70 255 A 1 
ATOM 1962 C CG1 . ILE A 1 255 ? 9.423   1.463   4.461   1.00 94.88 255 A 1 
ATOM 1963 C CG2 . ILE A 1 255 ? 10.934  -0.533  4.713   1.00 94.66 255 A 1 
ATOM 1964 C CD1 . ILE A 1 255 ? 8.397   1.055   5.525   1.00 92.18 255 A 1 
ATOM 1965 N N   . TRP A 1 256 ? 11.142  -1.176  1.037   1.00 94.49 256 A 1 
ATOM 1966 C CA  . TRP A 1 256 ? 11.839  -2.274  0.363   1.00 94.30 256 A 1 
ATOM 1967 C C   . TRP A 1 256 ? 13.007  -1.797  -0.497  1.00 93.34 256 A 1 
ATOM 1968 O O   . TRP A 1 256 ? 14.029  -2.481  -0.592  1.00 90.39 256 A 1 
ATOM 1969 C CB  . TRP A 1 256 ? 10.846  -3.034  -0.508  1.00 94.04 256 A 1 
ATOM 1970 C CG  . TRP A 1 256 ? 11.417  -4.257  -1.149  1.00 93.98 256 A 1 
ATOM 1971 C CD1 . TRP A 1 256 ? 12.044  -4.321  -2.343  1.00 90.51 256 A 1 
ATOM 1972 C CD2 . TRP A 1 256 ? 11.450  -5.610  -0.609  1.00 92.72 256 A 1 
ATOM 1973 N NE1 . TRP A 1 256 ? 12.453  -5.618  -2.586  1.00 89.84 256 A 1 
ATOM 1974 C CE2 . TRP A 1 256 ? 12.109  -6.458  -1.547  1.00 91.82 256 A 1 
ATOM 1975 C CE3 . TRP A 1 256 ? 10.980  -6.207  0.581   1.00 90.05 256 A 1 
ATOM 1976 C CZ2 . TRP A 1 256 ? 12.291  -7.826  -1.318  1.00 90.00 256 A 1 
ATOM 1977 C CZ3 . TRP A 1 256 ? 11.152  -7.577  0.821   1.00 86.72 256 A 1 
ATOM 1978 C CH2 . TRP A 1 256 ? 11.805  -8.390  -0.124  1.00 86.70 256 A 1 
ATOM 1979 N N   . ASN A 1 257 ? 12.855  -0.639  -1.128  1.00 92.19 257 A 1 
ATOM 1980 C CA  . ASN A 1 257 ? 13.865  -0.056  -2.013  1.00 90.74 257 A 1 
ATOM 1981 C C   . ASN A 1 257 ? 14.800  0.928   -1.298  1.00 90.69 257 A 1 
ATOM 1982 O O   . ASN A 1 257 ? 15.700  1.478   -1.934  1.00 87.97 257 A 1 
ATOM 1983 C CB  . ASN A 1 257 ? 13.157  0.585   -3.217  1.00 87.60 257 A 1 
ATOM 1984 C CG  . ASN A 1 257 ? 12.504  -0.457  -4.106  1.00 80.19 257 A 1 
ATOM 1985 O OD1 . ASN A 1 257 ? 13.153  -1.266  -4.747  1.00 70.32 257 A 1 
ATOM 1986 N ND2 . ASN A 1 257 ? 11.203  -0.471  -4.180  1.00 70.48 257 A 1 
ATOM 1987 N N   . ASP A 1 258 ? 14.616  1.158   0.002   1.00 90.53 258 A 1 
ATOM 1988 C CA  . ASP A 1 258 ? 15.432  2.111   0.738   1.00 90.85 258 A 1 
ATOM 1989 C C   . ASP A 1 258 ? 16.829  1.547   1.014   1.00 90.35 258 A 1 
ATOM 1990 O O   . ASP A 1 258 ? 17.029  0.570   1.736   1.00 87.71 258 A 1 
ATOM 1991 C CB  . ASP A 1 258 ? 14.739  2.586   2.015   1.00 89.78 258 A 1 
ATOM 1992 C CG  . ASP A 1 258 ? 15.519  3.718   2.694   1.00 89.19 258 A 1 
ATOM 1993 O OD1 . ASP A 1 258 ? 16.442  4.294   2.068   1.00 84.57 258 A 1 
ATOM 1994 O OD2 . ASP A 1 258 ? 15.212  4.004   3.864   1.00 84.84 258 A 1 
ATOM 1995 N N   . TYR A 1 259 ? 17.807  2.188   0.414   1.00 88.59 259 A 1 
ATOM 1996 C CA  . TYR A 1 259 ? 19.226  1.932   0.617   1.00 88.06 259 A 1 
ATOM 1997 C C   . TYR A 1 259 ? 19.807  2.806   1.733   1.00 88.73 259 A 1 
ATOM 1998 O O   . TYR A 1 259 ? 20.655  2.363   2.503   1.00 87.23 259 A 1 
ATOM 1999 C CB  . TYR A 1 259 ? 19.949  2.194   -0.712  1.00 85.62 259 A 1 
ATOM 2000 C CG  . TYR A 1 259 ? 21.449  2.315   -0.587  1.00 82.29 259 A 1 
ATOM 2001 C CD1 . TYR A 1 259 ? 22.071  3.580   -0.662  1.00 78.33 259 A 1 
ATOM 2002 C CD2 . TYR A 1 259 ? 22.221  1.170   -0.332  1.00 79.04 259 A 1 
ATOM 2003 C CE1 . TYR A 1 259 ? 23.462  3.693   -0.480  1.00 73.15 259 A 1 
ATOM 2004 C CE2 . TYR A 1 259 ? 23.610  1.281   -0.147  1.00 73.61 259 A 1 
ATOM 2005 C CZ  . TYR A 1 259 ? 24.231  2.541   -0.218  1.00 73.25 259 A 1 
ATOM 2006 O OH  . TYR A 1 259 ? 25.572  2.646   -0.022  1.00 71.80 259 A 1 
ATOM 2007 N N   . LEU A 1 260 ? 19.375  4.064   1.788   1.00 86.56 260 A 1 
ATOM 2008 C CA  . LEU A 1 260 ? 20.080  5.106   2.523   1.00 85.95 260 A 1 
ATOM 2009 C C   . LEU A 1 260 ? 19.912  4.955   4.032   1.00 86.97 260 A 1 
ATOM 2010 O O   . LEU A 1 260 ? 20.910  4.951   4.755   1.00 86.13 260 A 1 
ATOM 2011 C CB  . LEU A 1 260 ? 19.590  6.479   2.036   1.00 83.81 260 A 1 
ATOM 2012 C CG  . LEU A 1 260 ? 20.000  6.848   0.599   1.00 75.79 260 A 1 
ATOM 2013 C CD1 . LEU A 1 260 ? 19.312  8.145   0.168   1.00 71.60 260 A 1 
ATOM 2014 C CD2 . LEU A 1 260 ? 21.513  7.042   0.467   1.00 70.65 260 A 1 
ATOM 2015 N N   . LEU A 1 261 ? 18.676  4.805   4.510   1.00 88.06 261 A 1 
ATOM 2016 C CA  . LEU A 1 261 ? 18.410  4.733   5.942   1.00 88.57 261 A 1 
ATOM 2017 C C   . LEU A 1 261 ? 18.999  3.466   6.582   1.00 89.37 261 A 1 
ATOM 2018 O O   . LEU A 1 261 ? 19.730  3.615   7.563   1.00 88.31 261 A 1 
ATOM 2019 C CB  . LEU A 1 261 ? 16.905  4.939   6.196   1.00 87.62 261 A 1 
ATOM 2020 C CG  . LEU A 1 261 ? 16.521  4.967   7.673   1.00 82.34 261 A 1 
ATOM 2021 C CD1 . LEU A 1 261 ? 17.076  6.205   8.383   1.00 78.47 261 A 1 
ATOM 2022 C CD2 . LEU A 1 261 ? 15.000  4.983   7.804   1.00 77.50 261 A 1 
ATOM 2023 N N   . PRO A 1 262 ? 18.820  2.246   6.029   1.00 91.25 262 A 1 
ATOM 2024 C CA  . PRO A 1 262 ? 19.460  1.062   6.588   1.00 91.10 262 A 1 
ATOM 2025 C C   . PRO A 1 262 ? 20.985  1.152   6.575   1.00 90.75 262 A 1 
ATOM 2026 O O   . PRO A 1 262 ? 21.627  0.803   7.560   1.00 89.00 262 A 1 
ATOM 2027 C CB  . PRO A 1 262 ? 18.959  -0.124  5.764   1.00 90.21 262 A 1 
ATOM 2028 C CG  . PRO A 1 262 ? 17.635  0.366   5.201   1.00 89.20 262 A 1 
ATOM 2029 C CD  . PRO A 1 262 ? 17.916  1.844   4.955   1.00 92.03 262 A 1 
ATOM 2030 N N   . ASN A 1 263 ? 21.582  1.674   5.503   1.00 91.31 263 A 1 
ATOM 2031 C CA  . ASN A 1 263 ? 23.035  1.809   5.410   1.00 89.65 263 A 1 
ATOM 2032 C C   . ASN A 1 263 ? 23.615  2.775   6.457   1.00 88.79 263 A 1 
ATOM 2033 O O   . ASN A 1 263 ? 24.715  2.544   6.954   1.00 86.13 263 A 1 
ATOM 2034 C CB  . ASN A 1 263 ? 23.392  2.244   3.984   1.00 87.80 263 A 1 
ATOM 2035 C CG  . ASN A 1 263 ? 24.887  2.294   3.758   1.00 82.76 263 A 1 
ATOM 2036 O OD1 . ASN A 1 263 ? 25.599  1.315   3.855   1.00 74.08 263 A 1 
ATOM 2037 N ND2 . ASN A 1 263 ? 25.418  3.450   3.439   1.00 74.36 263 A 1 
ATOM 2038 N N   . LEU A 1 264 ? 22.898  3.842   6.799   1.00 89.05 264 A 1 
ATOM 2039 C CA  . LEU A 1 264 ? 23.356  4.835   7.774   1.00 87.89 264 A 1 
ATOM 2040 C C   . LEU A 1 264 ? 23.080  4.433   9.224   1.00 88.04 264 A 1 
ATOM 2041 O O   . LEU A 1 264 ? 23.849  4.804   10.104  1.00 85.73 264 A 1 
ATOM 2042 C CB  . LEU A 1 264 ? 22.683  6.178   7.471   1.00 86.37 264 A 1 
ATOM 2043 C CG  . LEU A 1 264 ? 23.161  6.862   6.181   1.00 80.93 264 A 1 
ATOM 2044 C CD1 . LEU A 1 264 ? 22.330  8.127   5.987   1.00 76.67 264 A 1 
ATOM 2045 C CD2 . LEU A 1 264 ? 24.632  7.274   6.236   1.00 76.37 264 A 1 
ATOM 2046 N N   . VAL A 1 265 ? 21.986  3.720   9.482   1.00 89.63 265 A 1 
ATOM 2047 C CA  . VAL A 1 265 ? 21.520  3.423   10.844  1.00 89.73 265 A 1 
ATOM 2048 C C   . VAL A 1 265 ? 22.022  2.069   11.328  1.00 89.22 265 A 1 
ATOM 2049 O O   . VAL A 1 265 ? 22.596  1.995   12.404  1.00 85.78 265 A 1 
ATOM 2050 C CB  . VAL A 1 265 ? 19.989  3.534   10.938  1.00 89.25 265 A 1 
ATOM 2051 C CG1 . VAL A 1 265 ? 19.466  3.168   12.333  1.00 84.90 265 A 1 
ATOM 2052 C CG2 . VAL A 1 265 ? 19.523  4.964   10.643  1.00 86.05 265 A 1 
ATOM 2053 N N   . ILE A 1 266 ? 21.838  1.010   10.545  1.00 89.86 266 A 1 
ATOM 2054 C CA  . ILE A 1 266 ? 22.181  -0.371  10.944  1.00 88.12 266 A 1 
ATOM 2055 C C   . ILE A 1 266 ? 23.433  -0.915  10.241  1.00 84.37 266 A 1 
ATOM 2056 O O   . ILE A 1 266 ? 23.903  -2.006  10.547  1.00 73.83 266 A 1 
ATOM 2057 C CB  . ILE A 1 266 ? 20.959  -1.310  10.809  1.00 87.02 266 A 1 
ATOM 2058 C CG1 . ILE A 1 266 ? 20.436  -1.390  9.357   1.00 81.82 266 A 1 
ATOM 2059 C CG2 . ILE A 1 266 ? 19.842  -0.862  11.769  1.00 79.36 266 A 1 
ATOM 2060 C CD1 . ILE A 1 266 ? 19.374  -2.463  9.122   1.00 79.19 266 A 1 
ATOM 2061 N N   . GLY A 1 267 ? 23.994  -0.157  9.304   1.00 85.52 267 A 1 
ATOM 2062 C CA  . GLY A 1 267 ? 25.260  -0.451  8.645   1.00 82.41 267 A 1 
ATOM 2063 C C   . GLY A 1 267 ? 25.260  -1.734  7.812   1.00 82.58 267 A 1 
ATOM 2064 O O   . GLY A 1 267 ? 24.239  -2.222  7.330   1.00 77.36 267 A 1 
ATOM 2065 N N   . SER A 1 268 ? 26.459  -2.284  7.596   1.00 81.32 268 A 1 
ATOM 2066 C CA  . SER A 1 268 ? 26.666  -3.457  6.741   1.00 80.12 268 A 1 
ATOM 2067 C C   . SER A 1 268 ? 26.488  -4.804  7.451   1.00 81.49 268 A 1 
ATOM 2068 O O   . SER A 1 268 ? 26.586  -5.841  6.796   1.00 77.35 268 A 1 
ATOM 2069 C CB  . SER A 1 268 ? 28.046  -3.365  6.085   1.00 76.07 268 A 1 
ATOM 2070 O OG  . SER A 1 268 ? 29.075  -3.435  7.053   1.00 68.24 268 A 1 
ATOM 2071 N N   . GLU A 1 269 ? 26.253  -4.804  8.754   1.00 83.44 269 A 1 
ATOM 2072 C CA  . GLU A 1 269 ? 26.010  -6.018  9.546   1.00 84.97 269 A 1 
ATOM 2073 C C   . GLU A 1 269 ? 24.633  -6.615  9.219   1.00 86.89 269 A 1 
ATOM 2074 O O   . GLU A 1 269 ? 24.503  -7.810  8.963   1.00 85.07 269 A 1 
ATOM 2075 C CB  . GLU A 1 269 ? 26.142  -5.650  11.032  1.00 82.36 269 A 1 
ATOM 2076 C CG  . GLU A 1 269 ? 26.140  -6.889  11.930  1.00 73.69 269 A 1 
ATOM 2077 C CD  . GLU A 1 269 ? 26.345  -6.552  13.419  1.00 68.70 269 A 1 
ATOM 2078 O OE1 . GLU A 1 269 ? 26.124  -7.472  14.234  1.00 61.45 269 A 1 
ATOM 2079 O OE2 . GLU A 1 269 ? 26.716  -5.400  13.723  1.00 61.01 269 A 1 
ATOM 2080 N N   . TYR A 1 270 ? 23.626  -5.754  9.090   1.00 90.58 270 A 1 
ATOM 2081 C CA  . TYR A 1 270 ? 22.242  -6.115  8.769   1.00 91.26 270 A 1 
ATOM 2082 C C   . TYR A 1 270 ? 21.871  -5.689  7.339   1.00 90.98 270 A 1 
ATOM 2083 O O   . TYR A 1 270 ? 20.944  -4.908  7.110   1.00 88.03 270 A 1 
ATOM 2084 C CB  . TYR A 1 270 ? 21.313  -5.530  9.834   1.00 90.98 270 A 1 
ATOM 2085 C CG  . TYR A 1 270 ? 21.685  -5.922  11.247  1.00 91.71 270 A 1 
ATOM 2086 C CD1 . TYR A 1 270 ? 21.410  -7.220  11.716  1.00 87.77 270 A 1 
ATOM 2087 C CD2 . TYR A 1 270 ? 22.354  -5.003  12.078  1.00 88.94 270 A 1 
ATOM 2088 C CE1 . TYR A 1 270 ? 21.798  -7.601  13.012  1.00 88.04 270 A 1 
ATOM 2089 C CE2 . TYR A 1 270 ? 22.746  -5.381  13.375  1.00 88.53 270 A 1 
ATOM 2090 C CZ  . TYR A 1 270 ? 22.471  -6.684  13.844  1.00 89.02 270 A 1 
ATOM 2091 O OH  . TYR A 1 270 ? 22.866  -7.060  15.086  1.00 86.50 270 A 1 
ATOM 2092 N N   . ARG A 1 271 ? 22.631  -6.182  6.354   1.00 91.39 271 A 1 
ATOM 2093 C CA  . ARG A 1 271 ? 22.472  -5.773  4.951   1.00 91.36 271 A 1 
ATOM 2094 C C   . ARG A 1 271 ? 21.072  -6.075  4.429   1.00 93.23 271 A 1 
ATOM 2095 O O   . ARG A 1 271 ? 20.672  -7.234  4.351   1.00 92.19 271 A 1 
ATOM 2096 C CB  . ARG A 1 271 ? 23.517  -6.450  4.057   1.00 87.47 271 A 1 
ATOM 2097 C CG  . ARG A 1 271 ? 24.925  -5.941  4.362   1.00 79.53 271 A 1 
ATOM 2098 C CD  . ARG A 1 271 ? 25.954  -6.617  3.465   1.00 78.48 271 A 1 
ATOM 2099 N NE  . ARG A 1 271 ? 27.317  -6.200  3.853   1.00 71.87 271 A 1 
ATOM 2100 C CZ  . ARG A 1 271 ? 28.450  -6.672  3.367   1.00 66.38 271 A 1 
ATOM 2101 N NH1 . ARG A 1 271 ? 28.475  -7.575  2.427   1.00 63.46 271 A 1 
ATOM 2102 N NH2 . ARG A 1 271 ? 29.586  -6.240  3.831   1.00 57.07 271 A 1 
ATOM 2103 N N   . THR A 1 272 ? 20.382  -5.045  3.975   1.00 93.01 272 A 1 
ATOM 2104 C CA  . THR A 1 272 ? 19.164  -5.175  3.168   1.00 93.59 272 A 1 
ATOM 2105 C C   . THR A 1 272 ? 19.508  -5.450  1.700   1.00 93.02 272 A 1 
ATOM 2106 O O   . THR A 1 272 ? 20.653  -5.271  1.272   1.00 91.66 272 A 1 
ATOM 2107 C CB  . THR A 1 272 ? 18.275  -3.931  3.301   1.00 93.93 272 A 1 
ATOM 2108 O OG1 . THR A 1 272 ? 18.960  -2.792  2.848   1.00 90.75 272 A 1 
ATOM 2109 C CG2 . THR A 1 272 ? 17.837  -3.680  4.739   1.00 89.62 272 A 1 
ATOM 2110 N N   . ILE A 1 273 ? 18.520  -5.866  0.901   1.00 92.99 273 A 1 
ATOM 2111 C CA  . ILE A 1 273 ? 18.708  -6.109  -0.541  1.00 92.04 273 A 1 
ATOM 2112 C C   . ILE A 1 273 ? 19.314  -4.890  -1.262  1.00 91.00 273 A 1 
ATOM 2113 O O   . ILE A 1 273 ? 20.297  -5.086  -1.979  1.00 89.02 273 A 1 
ATOM 2114 C CB  . ILE A 1 273 ? 17.396  -6.567  -1.212  1.00 91.45 273 A 1 
ATOM 2115 C CG1 . ILE A 1 273 ? 17.007  -7.981  -0.738  1.00 85.74 273 A 1 
ATOM 2116 C CG2 . ILE A 1 273 ? 17.529  -6.553  -2.746  1.00 84.75 273 A 1 
ATOM 2117 C CD1 . ILE A 1 273 ? 15.592  -8.385  -1.149  1.00 75.31 273 A 1 
ATOM 2118 N N   . PRO A 1 274 ? 18.823  -3.657  -1.076  1.00 92.31 274 A 1 
ATOM 2119 C CA  . PRO A 1 274 ? 19.428  -2.494  -1.727  1.00 91.18 274 A 1 
ATOM 2120 C C   . PRO A 1 274 ? 20.907  -2.309  -1.369  1.00 89.85 274 A 1 
ATOM 2121 O O   . PRO A 1 274 ? 21.717  -2.045  -2.254  1.00 87.61 274 A 1 
ATOM 2122 C CB  . PRO A 1 274 ? 18.580  -1.297  -1.293  1.00 90.68 274 A 1 
ATOM 2123 C CG  . PRO A 1 274 ? 17.216  -1.916  -1.024  1.00 90.08 274 A 1 
ATOM 2124 C CD  . PRO A 1 274 ? 17.590  -3.260  -0.410  1.00 92.55 274 A 1 
ATOM 2125 N N   . ILE A 1 275 ? 21.288  -2.530  -0.108  1.00 90.45 275 A 1 
ATOM 2126 C CA  . ILE A 1 275 ? 22.694  -2.479  0.329   1.00 89.72 275 A 1 
ATOM 2127 C C   . ILE A 1 275 ? 23.512  -3.584  -0.353  1.00 88.35 275 A 1 
ATOM 2128 O O   . ILE A 1 275 ? 24.599  -3.322  -0.865  1.00 86.49 275 A 1 
ATOM 2129 C CB  . ILE A 1 275 ? 22.809  -2.579  1.870   1.00 89.78 275 A 1 
ATOM 2130 C CG1 . ILE A 1 275 ? 22.143  -1.365  2.551   1.00 88.12 275 A 1 
ATOM 2131 C CG2 . ILE A 1 275 ? 24.287  -2.666  2.305   1.00 88.33 275 A 1 
ATOM 2132 C CD1 . ILE A 1 275 ? 22.011  -1.515  4.072   1.00 83.62 275 A 1 
ATOM 2133 N N   . ALA A 1 276 ? 22.985  -4.810  -0.407  1.00 89.38 276 A 1 
ATOM 2134 C CA  . ALA A 1 276 ? 23.660  -5.946  -1.027  1.00 87.85 276 A 1 
ATOM 2135 C C   . ALA A 1 276 ? 23.894  -5.737  -2.537  1.00 86.74 276 A 1 
ATOM 2136 O O   . ALA A 1 276 ? 24.980  -6.026  -3.040  1.00 84.67 276 A 1 
ATOM 2137 C CB  . ALA A 1 276 ? 22.831  -7.197  -0.731  1.00 88.05 276 A 1 
ATOM 2138 N N   . VAL A 1 277 ? 22.912  -5.176  -3.250  1.00 87.12 277 A 1 
ATOM 2139 C CA  . VAL A 1 277 ? 23.043  -4.825  -4.677  1.00 85.25 277 A 1 
ATOM 2140 C C   . VAL A 1 277 ? 24.070  -3.707  -4.881  1.00 83.54 277 A 1 
ATOM 2141 O O   . VAL A 1 277 ? 24.907  -3.795  -5.779  1.00 80.03 277 A 1 
ATOM 2142 C CB  . VAL A 1 277 ? 21.675  -4.429  -5.268  1.00 84.77 277 A 1 
ATOM 2143 C CG1 . VAL A 1 277 ? 21.789  -3.910  -6.710  1.00 80.41 277 A 1 
ATOM 2144 C CG2 . VAL A 1 277 ? 20.723  -5.630  -5.305  1.00 81.51 277 A 1 
ATOM 2145 N N   . GLN A 1 278 ? 24.058  -2.674  -4.044  1.00 84.47 278 A 1 
ATOM 2146 C CA  . GLN A 1 278 ? 25.043  -1.589  -4.142  1.00 81.50 278 A 1 
ATOM 2147 C C   . GLN A 1 278 ? 26.462  -2.047  -3.788  1.00 79.14 278 A 1 
ATOM 2148 O O   . GLN A 1 278 ? 27.428  -1.556  -4.377  1.00 74.72 278 A 1 
ATOM 2149 C CB  . GLN A 1 278 ? 24.628  -0.416  -3.249  1.00 79.08 278 A 1 
ATOM 2150 C CG  . GLN A 1 278 ? 23.390  0.331   -3.770  1.00 72.02 278 A 1 
ATOM 2151 C CD  . GLN A 1 278 ? 23.599  1.116   -5.061  1.00 69.66 278 A 1 
ATOM 2152 O OE1 . GLN A 1 278 ? 24.669  1.238   -5.630  1.00 63.72 278 A 1 
ATOM 2153 N NE2 . GLN A 1 278 ? 22.546  1.702   -5.586  1.00 58.73 278 A 1 
ATOM 2154 N N   . TYR A 1 279 ? 26.611  -3.033  -2.904  1.00 79.08 279 A 1 
ATOM 2155 C CA  . TYR A 1 279 ? 27.906  -3.632  -2.593  1.00 75.73 279 A 1 
ATOM 2156 C C   . TYR A 1 279 ? 28.545  -4.310  -3.818  1.00 74.39 279 A 1 
ATOM 2157 O O   . TYR A 1 279 ? 29.754  -4.184  -4.016  1.00 68.94 279 A 1 
ATOM 2158 C CB  . TYR A 1 279 ? 27.742  -4.608  -1.424  1.00 72.36 279 A 1 
ATOM 2159 C CG  . TYR A 1 279 ? 29.065  -5.093  -0.874  1.00 65.11 279 A 1 
ATOM 2160 C CD1 . TYR A 1 279 ? 29.606  -6.325  -1.295  1.00 60.03 279 A 1 
ATOM 2161 C CD2 . TYR A 1 279 ? 29.774  -4.289  0.040   1.00 58.30 279 A 1 
ATOM 2162 C CE1 . TYR A 1 279 ? 30.851  -6.754  -0.800  1.00 52.18 279 A 1 
ATOM 2163 C CE2 . TYR A 1 279 ? 31.020  -4.714  0.536   1.00 52.93 279 A 1 
ATOM 2164 C CZ  . TYR A 1 279 ? 31.559  -5.948  0.117   1.00 51.02 279 A 1 
ATOM 2165 O OH  . TYR A 1 279 ? 32.760  -6.363  0.597   1.00 48.88 279 A 1 
ATOM 2166 N N   . LEU A 1 280 ? 27.751  -4.934  -4.709  1.00 76.37 280 A 1 
ATOM 2167 C CA  . LEU A 1 280 ? 28.256  -5.427  -6.005  1.00 72.93 280 A 1 
ATOM 2168 C C   . LEU A 1 280 ? 28.832  -4.306  -6.883  1.00 70.66 280 A 1 
ATOM 2169 O O   . LEU A 1 280 ? 29.712  -4.563  -7.705  1.00 66.10 280 A 1 
ATOM 2170 C CB  . LEU A 1 280 ? 27.132  -6.117  -6.799  1.00 71.35 280 A 1 
ATOM 2171 C CG  . LEU A 1 280 ? 26.629  -7.461  -6.268  1.00 69.27 280 A 1 
ATOM 2172 C CD1 . LEU A 1 280 ? 25.492  -7.925  -7.180  1.00 66.72 280 A 1 
ATOM 2173 C CD2 . LEU A 1 280 ? 27.738  -8.522  -6.295  1.00 67.41 280 A 1 
ATOM 2174 N N   . ARG A 1 281 ? 28.341  -3.079  -6.720  1.00 69.93 281 A 1 
ATOM 2175 C CA  . ARG A 1 281 ? 28.771  -1.910  -7.495  1.00 65.65 281 A 1 
ATOM 2176 C C   . ARG A 1 281 ? 30.047  -1.258  -6.952  1.00 62.36 281 A 1 
ATOM 2177 O O   . ARG A 1 281 ? 30.778  -0.655  -7.730  1.00 56.04 281 A 1 
ATOM 2178 C CB  . ARG A 1 281 ? 27.596  -0.920  -7.566  1.00 62.16 281 A 1 
ATOM 2179 C CG  . ARG A 1 281 ? 27.816  0.179   -8.606  1.00 57.25 281 A 1 
ATOM 2180 C CD  . ARG A 1 281 ? 26.590  1.096   -8.666  1.00 56.55 281 A 1 
ATOM 2181 N NE  . ARG A 1 281 ? 26.787  2.178   -9.643  1.00 51.10 281 A 1 
ATOM 2182 C CZ  . ARG A 1 281 ? 25.940  3.168   -9.888  1.00 46.78 281 A 1 
ATOM 2183 N NH1 . ARG A 1 281 ? 24.799  3.269   -9.262  1.00 43.82 281 A 1 
ATOM 2184 N NH2 . ARG A 1 281 ? 26.234  4.080   -10.773 1.00 41.60 281 A 1 
ATOM 2185 N N   . GLY A 1 282 ? 30.298  -1.347  -5.650  1.00 60.28 282 A 1 
ATOM 2186 C CA  . GLY A 1 282 ? 31.384  -0.627  -4.969  1.00 57.23 282 A 1 
ATOM 2187 C C   . GLY A 1 282 ? 32.546  -1.490  -4.466  1.00 56.92 282 A 1 
ATOM 2188 O O   . GLY A 1 282 ? 33.516  -0.944  -3.952  1.00 51.61 282 A 1 
ATOM 2189 N N   . GLY A 1 283 ? 32.483  -2.820  -4.590  1.00 52.68 283 A 1 
ATOM 2190 C CA  . GLY A 1 283 ? 33.584  -3.714  -4.221  1.00 51.53 283 A 1 
ATOM 2191 C C   . GLY A 1 283 ? 34.781  -3.604  -5.183  1.00 51.85 283 A 1 
ATOM 2192 O O   . GLY A 1 283 ? 34.602  -3.352  -6.368  1.00 47.76 283 A 1 
ATOM 2193 N N   . TYR A 1 284 ? 36.004  -3.847  -4.693  1.00 43.91 284 A 1 
ATOM 2194 C CA  . TYR A 1 284 ? 37.280  -3.780  -5.442  1.00 44.68 284 A 1 
ATOM 2195 C C   . TYR A 1 284 ? 37.427  -4.786  -6.618  1.00 46.83 284 A 1 
ATOM 2196 O O   . TYR A 1 284 ? 38.516  -4.951  -7.170  1.00 43.32 284 A 1 
ATOM 2197 C CB  . TYR A 1 284 ? 38.440  -3.929  -4.444  1.00 38.47 284 A 1 
ATOM 2198 C CG  . TYR A 1 284 ? 38.699  -2.711  -3.569  1.00 34.45 284 A 1 
ATOM 2199 C CD1 . TYR A 1 284 ? 39.585  -1.712  -4.028  1.00 32.04 284 A 1 
ATOM 2200 C CD2 . TYR A 1 284 ? 38.099  -2.577  -2.307  1.00 29.80 284 A 1 
ATOM 2201 C CE1 . TYR A 1 284 ? 39.869  -0.590  -3.226  1.00 27.23 284 A 1 
ATOM 2202 C CE2 . TYR A 1 284 ? 38.373  -1.453  -1.503  1.00 28.72 284 A 1 
ATOM 2203 C CZ  . TYR A 1 284 ? 39.268  -0.461  -1.960  1.00 29.12 284 A 1 
ATOM 2204 O OH  . TYR A 1 284 ? 39.545  0.621   -1.180  1.00 27.68 284 A 1 
ATOM 2205 N N   . GLY A 1 285 ? 36.368  -5.463  -7.028  1.00 51.23 285 A 1 
ATOM 2206 C CA  . GLY A 1 285 ? 36.297  -6.354  -8.184  1.00 51.74 285 A 1 
ATOM 2207 C C   . GLY A 1 285 ? 35.516  -5.725  -9.338  1.00 54.22 285 A 1 
ATOM 2208 O O   . GLY A 1 285 ? 34.621  -4.908  -9.134  1.00 50.56 285 A 1 
ATOM 2209 N N   . SER A 1 286 ? 35.836  -6.121  -10.587 1.00 57.38 286 A 1 
ATOM 2210 C CA  . SER A 1 286 ? 35.088  -5.654  -11.756 1.00 57.89 286 A 1 
ATOM 2211 C C   . SER A 1 286 ? 33.617  -6.066  -11.652 1.00 61.34 286 A 1 
ATOM 2212 O O   . SER A 1 286 ? 33.313  -7.258  -11.705 1.00 57.30 286 A 1 
ATOM 2213 C CB  . SER A 1 286 ? 35.725  -6.185  -13.044 1.00 50.38 286 A 1 
ATOM 2214 O OG  . SER A 1 286 ? 35.509  -7.576  -13.207 1.00 44.23 286 A 1 
ATOM 2215 N N   . ILE A 1 287 ? 32.714  -5.088  -11.571 1.00 67.96 287 A 1 
ATOM 2216 C CA  . ILE A 1 287 ? 31.257  -5.266  -11.467 1.00 68.55 287 A 1 
ATOM 2217 C C   . ILE A 1 287 ? 30.777  -6.306  -12.490 1.00 73.31 287 A 1 
ATOM 2218 O O   . ILE A 1 287 ? 30.959  -6.116  -13.696 1.00 68.51 287 A 1 
ATOM 2219 C CB  . ILE A 1 287 ? 30.530  -3.919  -11.722 1.00 60.37 287 A 1 
ATOM 2220 C CG1 . ILE A 1 287 ? 31.006  -2.813  -10.755 1.00 52.33 287 A 1 
ATOM 2221 C CG2 . ILE A 1 287 ? 29.000  -4.090  -11.623 1.00 50.18 287 A 1 
ATOM 2222 C CD1 . ILE A 1 287 ? 30.558  -1.412  -11.182 1.00 45.05 287 A 1 
ATOM 2223 N N   . ASP A 1 288 ? 30.132  -7.379  -12.029 1.00 78.73 288 A 1 
ATOM 2224 C CA  . ASP A 1 288 ? 29.425  -8.272  -12.931 1.00 80.37 288 A 1 
ATOM 2225 C C   . ASP A 1 288 ? 28.010  -7.747  -13.166 1.00 83.06 288 A 1 
ATOM 2226 O O   . ASP A 1 288 ? 27.109  -7.887  -12.335 1.00 82.25 288 A 1 
ATOM 2227 C CB  . ASP A 1 288 ? 29.453  -9.727  -12.468 1.00 76.45 288 A 1 
ATOM 2228 C CG  . ASP A 1 288 ? 29.105  -10.630 -13.661 1.00 70.52 288 A 1 
ATOM 2229 O OD1 . ASP A 1 288 ? 28.092  -10.340 -14.344 1.00 66.87 288 A 1 
ATOM 2230 O OD2 . ASP A 1 288 ? 29.917  -11.531 -13.959 1.00 65.51 288 A 1 
ATOM 2231 N N   . MET A 1 289 ? 27.832  -7.103  -14.314 1.00 86.15 289 A 1 
ATOM 2232 C CA  . MET A 1 289 ? 26.544  -6.531  -14.700 1.00 87.00 289 A 1 
ATOM 2233 C C   . MET A 1 289 ? 25.463  -7.608  -14.843 1.00 88.97 289 A 1 
ATOM 2234 O O   . MET A 1 289 ? 24.306  -7.337  -14.543 1.00 87.82 289 A 1 
ATOM 2235 C CB  . MET A 1 289 ? 26.698  -5.741  -16.009 1.00 84.51 289 A 1 
ATOM 2236 C CG  . MET A 1 289 ? 27.609  -4.520  -15.860 1.00 78.74 289 A 1 
ATOM 2237 S SD  . MET A 1 289 ? 26.963  -3.220  -14.774 1.00 72.79 289 A 1 
ATOM 2238 C CE  . MET A 1 289 ? 26.440  -2.013  -16.016 1.00 63.60 289 A 1 
ATOM 2239 N N   . GLY A 1 290 ? 25.820  -8.837  -15.246 1.00 89.15 290 A 1 
ATOM 2240 C CA  . GLY A 1 290 ? 24.886  -9.965  -15.321 1.00 90.21 290 A 1 
ATOM 2241 C C   . GLY A 1 290 ? 24.350  -10.347 -13.939 1.00 91.49 290 A 1 
ATOM 2242 O O   . GLY A 1 290 ? 23.137  -10.443 -13.749 1.00 90.96 290 A 1 
ATOM 2243 N N   . TYR A 1 291 ? 25.239  -10.469 -12.945 1.00 90.54 291 A 1 
ATOM 2244 C CA  . TYR A 1 291 ? 24.861  -10.775 -11.558 1.00 90.78 291 A 1 
ATOM 2245 C C   . TYR A 1 291 ? 23.993  -9.669  -10.950 1.00 91.44 291 A 1 
ATOM 2246 O O   . TYR A 1 291 ? 22.999  -9.955  -10.278 1.00 90.88 291 A 1 
ATOM 2247 C CB  . TYR A 1 291 ? 26.112  -10.974 -10.689 1.00 89.86 291 A 1 
ATOM 2248 C CG  . TYR A 1 291 ? 27.031  -12.132 -11.032 1.00 88.71 291 A 1 
ATOM 2249 C CD1 . TYR A 1 291 ? 26.751  -13.024 -12.084 1.00 85.11 291 A 1 
ATOM 2250 C CD2 . TYR A 1 291 ? 28.194  -12.316 -10.258 1.00 85.02 291 A 1 
ATOM 2251 C CE1 . TYR A 1 291 ? 27.637  -14.070 -12.388 1.00 83.71 291 A 1 
ATOM 2252 C CE2 . TYR A 1 291 ? 29.085  -13.364 -10.555 1.00 83.87 291 A 1 
ATOM 2253 C CZ  . TYR A 1 291 ? 28.811  -14.236 -11.628 1.00 83.24 291 A 1 
ATOM 2254 O OH  . TYR A 1 291 ? 29.679  -15.229 -11.938 1.00 80.33 291 A 1 
ATOM 2255 N N   . MET A 1 292 ? 24.326  -8.407  -11.229 1.00 90.54 292 A 1 
ATOM 2256 C CA  . MET A 1 292 ? 23.553  -7.263  -10.760 1.00 90.33 292 A 1 
ATOM 2257 C C   . MET A 1 292 ? 22.136  -7.266  -11.352 1.00 91.57 292 A 1 
ATOM 2258 O O   . MET A 1 292 ? 21.171  -7.139  -10.600 1.00 90.94 292 A 1 
ATOM 2259 C CB  . MET A 1 292 ? 24.309  -5.970  -11.086 1.00 87.82 292 A 1 
ATOM 2260 C CG  . MET A 1 292 ? 23.680  -4.762  -10.385 1.00 79.20 292 A 1 
ATOM 2261 S SD  . MET A 1 292 ? 24.587  -3.205  -10.612 1.00 76.18 292 A 1 
ATOM 2262 C CE  . MET A 1 292 ? 24.256  -2.903  -12.364 1.00 66.88 292 A 1 
ATOM 2263 N N   . MET A 1 293 ? 21.997  -7.478  -12.672 1.00 91.48 293 A 1 
ATOM 2264 C CA  . MET A 1 293 ? 20.683  -7.564  -13.328 1.00 92.13 293 A 1 
ATOM 2265 C C   . MET A 1 293 ? 19.842  -8.713  -12.762 1.00 93.46 293 A 1 
ATOM 2266 O O   . MET A 1 293 ? 18.676  -8.511  -12.422 1.00 93.11 293 A 1 
ATOM 2267 C CB  . MET A 1 293 ? 20.846  -7.732  -14.849 1.00 91.22 293 A 1 
ATOM 2268 C CG  . MET A 1 293 ? 21.461  -6.509  -15.544 1.00 88.06 293 A 1 
ATOM 2269 S SD  . MET A 1 293 ? 20.536  -4.966  -15.396 1.00 83.80 293 A 1 
ATOM 2270 C CE  . MET A 1 293 ? 21.790  -3.813  -16.005 1.00 74.75 293 A 1 
ATOM 2271 N N   . ALA A 1 294 ? 20.440  -9.896  -12.585 1.00 93.31 294 A 1 
ATOM 2272 C CA  . ALA A 1 294 ? 19.754  -11.047 -12.004 1.00 94.13 294 A 1 
ATOM 2273 C C   . ALA A 1 294 ? 19.295  -10.783 -10.557 1.00 94.30 294 A 1 
ATOM 2274 O O   . ALA A 1 294 ? 18.160  -11.098 -10.192 1.00 93.99 294 A 1 
ATOM 2275 C CB  . ALA A 1 294 ? 20.693  -12.250 -12.092 1.00 94.63 294 A 1 
ATOM 2276 N N   . THR A 1 295 ? 20.147  -10.147 -9.744  1.00 93.27 295 A 1 
ATOM 2277 C CA  . THR A 1 295 ? 19.820  -9.808  -8.349  1.00 93.01 295 A 1 
ATOM 2278 C C   . THR A 1 295 ? 18.696  -8.775  -8.264  1.00 93.26 295 A 1 
ATOM 2279 O O   . THR A 1 295 ? 17.807  -8.910  -7.424  1.00 92.18 295 A 1 
ATOM 2280 C CB  . THR A 1 295 ? 21.059  -9.316  -7.591  1.00 91.99 295 A 1 
ATOM 2281 O OG1 . THR A 1 295 ? 22.100  -10.261 -7.691  1.00 86.15 295 A 1 
ATOM 2282 C CG2 . THR A 1 295 ? 20.778  -9.153  -6.100  1.00 86.46 295 A 1 
ATOM 2283 N N   . ILE A 1 296 ? 18.673  -7.779  -9.159  1.00 92.76 296 A 1 
ATOM 2284 C CA  . ILE A 1 296 ? 17.573  -6.805  -9.249  1.00 92.47 296 A 1 
ATOM 2285 C C   . ILE A 1 296 ? 16.254  -7.512  -9.582  1.00 93.06 296 A 1 
ATOM 2286 O O   . ILE A 1 296 ? 15.244  -7.247  -8.932  1.00 92.51 296 A 1 
ATOM 2287 C CB  . ILE A 1 296 ? 17.906  -5.693  -10.272 1.00 91.52 296 A 1 
ATOM 2288 C CG1 . ILE A 1 296 ? 19.042  -4.794  -9.732  1.00 89.40 296 A 1 
ATOM 2289 C CG2 . ILE A 1 296 ? 16.665  -4.829  -10.586 1.00 89.14 296 A 1 
ATOM 2290 C CD1 . ILE A 1 296 ? 19.685  -3.899  -10.802 1.00 83.95 296 A 1 
ATOM 2291 N N   . ILE A 1 297 ? 16.250  -8.441  -10.544 1.00 94.33 297 A 1 
ATOM 2292 C CA  . ILE A 1 297 ? 15.040  -9.211  -10.872 1.00 94.90 297 A 1 
ATOM 2293 C C   . ILE A 1 297 ? 14.553  -10.004 -9.654  1.00 94.68 297 A 1 
ATOM 2294 O O   . ILE A 1 297 ? 13.370  -9.923  -9.313  1.00 93.96 297 A 1 
ATOM 2295 C CB  . ILE A 1 297 ? 15.277  -10.112 -12.103 1.00 95.33 297 A 1 
ATOM 2296 C CG1 . ILE A 1 297 ? 15.500  -9.279  -13.386 1.00 93.51 297 A 1 
ATOM 2297 C CG2 . ILE A 1 297 ? 14.120  -11.102 -12.318 1.00 93.60 297 A 1 
ATOM 2298 C CD1 . ILE A 1 297 ? 14.347  -8.362  -13.805 1.00 87.93 297 A 1 
ATOM 2299 N N   . MET A 1 298 ? 15.453  -10.697 -8.946  1.00 94.84 298 A 1 
ATOM 2300 C CA  . MET A 1 298 ? 15.093  -11.415 -7.715  1.00 94.59 298 A 1 
ATOM 2301 C C   . MET A 1 298 ? 14.516  -10.478 -6.643  1.00 94.43 298 A 1 
ATOM 2302 O O   . MET A 1 298 ? 13.582  -10.866 -5.943  1.00 93.67 298 A 1 
ATOM 2303 C CB  . MET A 1 298 ? 16.309  -12.158 -7.147  1.00 94.38 298 A 1 
ATOM 2304 C CG  . MET A 1 298 ? 16.741  -13.336 -8.028  1.00 91.80 298 A 1 
ATOM 2305 S SD  . MET A 1 298 ? 18.008  -14.399 -7.285  1.00 88.76 298 A 1 
ATOM 2306 C CE  . MET A 1 298 ? 19.416  -13.271 -7.163  1.00 75.40 298 A 1 
ATOM 2307 N N   . ALA A 1 299 ? 15.020  -9.255  -6.535  1.00 93.42 299 A 1 
ATOM 2308 C CA  . ALA A 1 299 ? 14.533  -8.257  -5.587  1.00 92.27 299 A 1 
ATOM 2309 C C   . ALA A 1 299 ? 13.129  -7.721  -5.916  1.00 92.21 299 A 1 
ATOM 2310 O O   . ALA A 1 299 ? 12.378  -7.358  -5.009  1.00 90.79 299 A 1 
ATOM 2311 C CB  . ALA A 1 299 ? 15.554  -7.114  -5.548  1.00 91.47 299 A 1 
ATOM 2312 N N   . VAL A 1 300 ? 12.770  -7.669  -7.207  1.00 92.40 300 A 1 
ATOM 2313 C CA  . VAL A 1 300 ? 11.480  -7.138  -7.678  1.00 91.70 300 A 1 
ATOM 2314 C C   . VAL A 1 300 ? 10.354  -8.175  -7.566  1.00 91.88 300 A 1 
ATOM 2315 O O   . VAL A 1 300 ? 9.206   -7.804  -7.313  1.00 90.50 300 A 1 
ATOM 2316 C CB  . VAL A 1 300 ? 11.645  -6.593  -9.111  1.00 90.58 300 A 1 
ATOM 2317 C CG1 . VAL A 1 300 ? 10.317  -6.202  -9.767  1.00 84.81 300 A 1 
ATOM 2318 C CG2 . VAL A 1 300 ? 12.519  -5.331  -9.123  1.00 85.00 300 A 1 
ATOM 2319 N N   . ILE A 1 301 ? 10.654  -9.472  -7.696  1.00 92.83 301 A 1 
ATOM 2320 C CA  . ILE A 1 301 ? 9.649   -10.552 -7.641  1.00 93.12 301 A 1 
ATOM 2321 C C   . ILE A 1 301 ? 8.741   -10.474 -6.393  1.00 93.10 301 A 1 
ATOM 2322 O O   . ILE A 1 301 ? 7.519   -10.492 -6.566  1.00 92.26 301 A 1 
ATOM 2323 C CB  . ILE A 1 301 ? 10.320  -11.939 -7.810  1.00 93.25 301 A 1 
ATOM 2324 C CG1 . ILE A 1 301 ? 10.809  -12.133 -9.257  1.00 90.96 301 A 1 
ATOM 2325 C CG2 . ILE A 1 301 ? 9.367   -13.092 -7.428  1.00 90.00 301 A 1 
ATOM 2326 C CD1 . ILE A 1 301 ? 11.818  -13.282 -9.425  1.00 82.71 301 A 1 
ATOM 2327 N N   . PRO A 1 302 ? 9.252   -10.344 -5.157  1.00 92.74 302 A 1 
ATOM 2328 C CA  . PRO A 1 302 ? 8.410   -10.264 -3.962  1.00 91.87 302 A 1 
ATOM 2329 C C   . PRO A 1 302 ? 7.448   -9.072  -3.970  1.00 91.26 302 A 1 
ATOM 2330 O O   . PRO A 1 302 ? 6.300   -9.210  -3.549  1.00 89.17 302 A 1 
ATOM 2331 C CB  . PRO A 1 302 ? 9.377   -10.178 -2.778  1.00 90.93 302 A 1 
ATOM 2332 C CG  . PRO A 1 302 ? 10.652  -10.823 -3.317  1.00 89.64 302 A 1 
ATOM 2333 C CD  . PRO A 1 302 ? 10.652  -10.391 -4.771  1.00 91.84 302 A 1 
ATOM 2334 N N   . ILE A 1 303 ? 7.886   -7.922  -4.490  1.00 89.77 303 A 1 
ATOM 2335 C CA  . ILE A 1 303 ? 7.044   -6.720  -4.599  1.00 88.34 303 A 1 
ATOM 2336 C C   . ILE A 1 303 ? 5.903   -6.957  -5.584  1.00 87.98 303 A 1 
ATOM 2337 O O   . ILE A 1 303 ? 4.761   -6.605  -5.304  1.00 86.42 303 A 1 
ATOM 2338 C CB  . ILE A 1 303 ? 7.863   -5.490  -5.042  1.00 87.08 303 A 1 
ATOM 2339 C CG1 . ILE A 1 303 ? 9.027   -5.221  -4.070  1.00 81.92 303 A 1 
ATOM 2340 C CG2 . ILE A 1 303 ? 6.959   -4.245  -5.147  1.00 80.80 303 A 1 
ATOM 2341 C CD1 . ILE A 1 303 ? 9.942   -4.097  -4.559  1.00 72.93 303 A 1 
ATOM 2342 N N   . ILE A 1 304 ? 6.191   -7.587  -6.730  1.00 89.64 304 A 1 
ATOM 2343 C CA  . ILE A 1 304 ? 5.174   -7.923  -7.733  1.00 89.05 304 A 1 
ATOM 2344 C C   . ILE A 1 304 ? 4.134   -8.879  -7.133  1.00 89.41 304 A 1 
ATOM 2345 O O   . ILE A 1 304 ? 2.933   -8.645  -7.263  1.00 88.49 304 A 1 
ATOM 2346 C CB  . ILE A 1 304 ? 5.844   -8.506  -8.998  1.00 88.99 304 A 1 
ATOM 2347 C CG1 . ILE A 1 304 ? 6.665   -7.410  -9.714  1.00 87.40 304 A 1 
ATOM 2348 C CG2 . ILE A 1 304 ? 4.804   -9.108  -9.956  1.00 87.15 304 A 1 
ATOM 2349 C CD1 . ILE A 1 304 ? 7.475   -7.913  -10.916 1.00 82.23 304 A 1 
ATOM 2350 N N   . ILE A 1 305 ? 4.581   -9.923  -6.430  1.00 91.50 305 A 1 
ATOM 2351 C CA  . ILE A 1 305 ? 3.687   -10.877 -5.749  1.00 91.81 305 A 1 
ATOM 2352 C C   . ILE A 1 305 ? 2.819   -10.155 -4.712  1.00 90.86 305 A 1 
ATOM 2353 O O   . ILE A 1 305 ? 1.602   -10.358 -4.667  1.00 89.30 305 A 1 
ATOM 2354 C CB  . ILE A 1 305 ? 4.508   -12.017 -5.103  1.00 92.86 305 A 1 
ATOM 2355 C CG1 . ILE A 1 305 ? 5.176   -12.880 -6.197  1.00 92.09 305 A 1 
ATOM 2356 C CG2 . ILE A 1 305 ? 3.622   -12.900 -4.202  1.00 91.46 305 A 1 
ATOM 2357 C CD1 . ILE A 1 305 ? 6.230   -13.859 -5.657  1.00 87.91 305 A 1 
ATOM 2358 N N   . PHE A 1 306 ? 3.425   -9.290  -3.903  1.00 87.95 306 A 1 
ATOM 2359 C CA  . PHE A 1 306 ? 2.715   -8.483  -2.914  1.00 86.54 306 A 1 
ATOM 2360 C C   . PHE A 1 306 ? 1.664   -7.583  -3.571  1.00 86.45 306 A 1 
ATOM 2361 O O   . PHE A 1 306 ? 0.503   -7.588  -3.152  1.00 85.44 306 A 1 
ATOM 2362 C CB  . PHE A 1 306 ? 3.733   -7.665  -2.111  1.00 85.89 306 A 1 
ATOM 2363 C CG  . PHE A 1 306 ? 3.086   -6.707  -1.134  1.00 85.70 306 A 1 
ATOM 2364 C CD1 . PHE A 1 306 ? 3.048   -5.329  -1.413  1.00 82.39 306 A 1 
ATOM 2365 C CD2 . PHE A 1 306 ? 2.490   -7.199  0.041   1.00 82.58 306 A 1 
ATOM 2366 C CE1 . PHE A 1 306 ? 2.426   -4.447  -0.514  1.00 81.49 306 A 1 
ATOM 2367 C CE2 . PHE A 1 306 ? 1.867   -6.318  0.941   1.00 81.28 306 A 1 
ATOM 2368 C CZ  . PHE A 1 306 ? 1.836   -4.940  0.665   1.00 82.26 306 A 1 
ATOM 2369 N N   . TYR A 1 307 ? 2.023   -6.880  -4.644  1.00 86.08 307 A 1 
ATOM 2370 C CA  . TYR A 1 307 ? 1.110   -6.006  -5.376  1.00 84.31 307 A 1 
ATOM 2371 C C   . TYR A 1 307 ? -0.101  -6.765  -5.928  1.00 85.00 307 A 1 
ATOM 2372 O O   . TYR A 1 307 ? -1.239  -6.370  -5.663  1.00 84.10 307 A 1 
ATOM 2373 C CB  . TYR A 1 307 ? 1.871   -5.290  -6.497  1.00 82.12 307 A 1 
ATOM 2374 C CG  . TYR A 1 307 ? 0.981   -4.369  -7.305  1.00 74.25 307 A 1 
ATOM 2375 C CD1 . TYR A 1 307 ? 0.379   -4.828  -8.494  1.00 67.91 307 A 1 
ATOM 2376 C CD2 . TYR A 1 307 ? 0.712   -3.066  -6.843  1.00 66.36 307 A 1 
ATOM 2377 C CE1 . TYR A 1 307 ? -0.483  -3.986  -9.219  1.00 58.95 307 A 1 
ATOM 2378 C CE2 . TYR A 1 307 ? -0.150  -2.222  -7.564  1.00 59.13 307 A 1 
ATOM 2379 C CZ  . TYR A 1 307 ? -0.750  -2.683  -8.754  1.00 58.89 307 A 1 
ATOM 2380 O OH  . TYR A 1 307 ? -1.589  -1.867  -9.453  1.00 56.55 307 A 1 
ATOM 2381 N N   . PHE A 1 308 ? 0.112   -7.885  -6.632  1.00 87.41 308 A 1 
ATOM 2382 C CA  . PHE A 1 308 ? -0.993  -8.693  -7.159  1.00 87.25 308 A 1 
ATOM 2383 C C   . PHE A 1 308 ? -1.876  -9.282  -6.056  1.00 86.88 308 A 1 
ATOM 2384 O O   . PHE A 1 308 ? -3.100  -9.352  -6.206  1.00 85.48 308 A 1 
ATOM 2385 C CB  . PHE A 1 308 ? -0.441  -9.812  -8.050  1.00 88.06 308 A 1 
ATOM 2386 C CG  . PHE A 1 308 ? -0.027  -9.364  -9.438  1.00 87.29 308 A 1 
ATOM 2387 C CD1 . PHE A 1 308 ? -0.966  -8.742  -10.284 1.00 82.13 308 A 1 
ATOM 2388 C CD2 . PHE A 1 308 ? 1.275   -9.603  -9.909  1.00 82.52 308 A 1 
ATOM 2389 C CE1 . PHE A 1 308 ? -0.603  -8.349  -11.580 1.00 80.86 308 A 1 
ATOM 2390 C CE2 . PHE A 1 308 ? 1.641   -9.212  -11.207 1.00 81.58 308 A 1 
ATOM 2391 C CZ  . PHE A 1 308 ? 0.703   -8.582  -12.046 1.00 82.85 308 A 1 
ATOM 2392 N N   . SER A 1 309 ? -1.283  -9.652  -4.928  1.00 89.41 309 A 1 
ATOM 2393 C CA  . SER A 1 309 ? -2.034  -10.127 -3.763  1.00 87.51 309 A 1 
ATOM 2394 C C   . SER A 1 309 ? -2.933  -9.025  -3.197  1.00 85.91 309 A 1 
ATOM 2395 O O   . SER A 1 309 ? -4.107  -9.264  -2.911  1.00 82.91 309 A 1 
ATOM 2396 C CB  . SER A 1 309 ? -1.077  -10.635 -2.679  1.00 87.40 309 A 1 
ATOM 2397 O OG  . SER A 1 309 ? -0.276  -11.684 -3.193  1.00 77.82 309 A 1 
ATOM 2398 N N   . CYS A 1 310 ? -2.420  -7.800  -3.101  1.00 84.57 310 A 1 
ATOM 2399 C CA  . CYS A 1 310 ? -3.176  -6.646  -2.620  1.00 82.03 310 A 1 
ATOM 2400 C C   . CYS A 1 310 ? -4.240  -6.164  -3.613  1.00 81.08 310 A 1 
ATOM 2401 O O   . CYS A 1 310 ? -5.308  -5.726  -3.190  1.00 78.46 310 A 1 
ATOM 2402 C CB  . CYS A 1 310 ? -2.191  -5.528  -2.284  1.00 80.23 310 A 1 
ATOM 2403 S SG  . CYS A 1 310 ? -1.260  -5.971  -0.789  1.00 75.40 310 A 1 
ATOM 2404 N N   . GLN A 1 311 ? -4.002  -6.293  -4.917  1.00 80.07 311 A 1 
ATOM 2405 C CA  . GLN A 1 311 ? -4.919  -5.838  -5.966  1.00 78.35 311 A 1 
ATOM 2406 C C   . GLN A 1 311 ? -6.319  -6.443  -5.812  1.00 77.66 311 A 1 
ATOM 2407 O O   . GLN A 1 311 ? -7.324  -5.736  -5.939  1.00 75.38 311 A 1 
ATOM 2408 C CB  . GLN A 1 311 ? -4.315  -6.180  -7.334  1.00 76.27 311 A 1 
ATOM 2409 C CG  . GLN A 1 311 ? -5.142  -5.611  -8.499  1.00 69.24 311 A 1 
ATOM 2410 C CD  . GLN A 1 311 ? -4.576  -5.972  -9.871  1.00 67.53 311 A 1 
ATOM 2411 O OE1 . GLN A 1 311 ? -3.606  -6.689  -10.022 1.00 61.47 311 A 1 
ATOM 2412 N NE2 . GLN A 1 311 ? -5.181  -5.498  -10.937 1.00 57.01 311 A 1 
ATOM 2413 N N   . LYS A 1 312 ? -6.410  -7.727  -5.456  1.00 78.40 312 A 1 
ATOM 2414 C CA  . LYS A 1 312 ? -7.686  -8.407  -5.198  1.00 76.44 312 A 1 
ATOM 2415 C C   . LYS A 1 312 ? -8.497  -7.709  -4.102  1.00 75.41 312 A 1 
ATOM 2416 O O   . LYS A 1 312 ? -9.706  -7.530  -4.244  1.00 71.80 312 A 1 
ATOM 2417 C CB  . LYS A 1 312 ? -7.397  -9.874  -4.837  1.00 74.87 312 A 1 
ATOM 2418 C CG  . LYS A 1 312 ? -8.684  -10.679 -4.611  1.00 68.25 312 A 1 
ATOM 2419 C CD  . LYS A 1 312 ? -8.355  -12.130 -4.242  1.00 66.55 312 A 1 
ATOM 2420 C CE  . LYS A 1 312 ? -9.647  -12.900 -3.953  1.00 58.96 312 A 1 
ATOM 2421 N NZ  . LYS A 1 312 ? -9.362  -14.298 -3.524  1.00 52.96 312 A 1 
ATOM 2422 N N   . TYR A 1 313 ? -7.839  -7.305  -3.024  1.00 74.36 313 A 1 
ATOM 2423 C CA  . TYR A 1 313 ? -8.501  -6.636  -1.902  1.00 71.38 313 A 1 
ATOM 2424 C C   . TYR A 1 313 ? -8.908  -5.201  -2.242  1.00 69.49 313 A 1 
ATOM 2425 O O   . TYR A 1 313 ? -9.987  -4.772  -1.839  1.00 66.79 313 A 1 
ATOM 2426 C CB  . TYR A 1 313 ? -7.601  -6.674  -0.668  1.00 71.69 313 A 1 
ATOM 2427 C CG  . TYR A 1 313 ? -7.304  -8.072  -0.168  1.00 70.98 313 A 1 
ATOM 2428 C CD1 . TYR A 1 313 ? -8.249  -8.759  0.616   1.00 68.07 313 A 1 
ATOM 2429 C CD2 . TYR A 1 313 ? -6.080  -8.688  -0.486  1.00 67.57 313 A 1 
ATOM 2430 C CE1 . TYR A 1 313 ? -7.975  -10.053 1.086   1.00 65.86 313 A 1 
ATOM 2431 C CE2 . TYR A 1 313 ? -5.798  -9.986  -0.022  1.00 66.15 313 A 1 
ATOM 2432 C CZ  . TYR A 1 313 ? -6.745  -10.669 0.772   1.00 65.79 313 A 1 
ATOM 2433 O OH  . TYR A 1 313 ? -6.470  -11.921 1.227   1.00 65.58 313 A 1 
ATOM 2434 N N   . ILE A 1 314 ? -8.103  -4.487  -3.028  1.00 70.03 314 A 1 
ATOM 2435 C CA  . ILE A 1 314 ? -8.446  -3.146  -3.522  1.00 67.34 314 A 1 
ATOM 2436 C C   . ILE A 1 314 ? -9.714  -3.210  -4.376  1.00 66.36 314 A 1 
ATOM 2437 O O   . ILE A 1 314 ? -10.665 -2.470  -4.124  1.00 64.28 314 A 1 
ATOM 2438 C CB  . ILE A 1 314 ? -7.263  -2.525  -4.307  1.00 64.88 314 A 1 
ATOM 2439 C CG1 . ILE A 1 314 ? -6.055  -2.295  -3.371  1.00 61.12 314 A 1 
ATOM 2440 C CG2 . ILE A 1 314 ? -7.672  -1.203  -4.977  1.00 60.62 314 A 1 
ATOM 2441 C CD1 . ILE A 1 314 ? -4.754  -1.956  -4.115  1.00 56.18 314 A 1 
ATOM 2442 N N   . ILE A 1 315 ? -9.768  -4.127  -5.347  1.00 66.85 315 A 1 
ATOM 2443 C CA  . ILE A 1 315 ? -10.927 -4.293  -6.234  1.00 67.09 315 A 1 
ATOM 2444 C C   . ILE A 1 315 ? -12.180 -4.636  -5.419  1.00 67.16 315 A 1 
ATOM 2445 O O   . ILE A 1 315 ? -13.221 -4.004  -5.593  1.00 64.53 315 A 1 
ATOM 2446 C CB  . ILE A 1 315 ? -10.630 -5.353  -7.320  1.00 64.91 315 A 1 
ATOM 2447 C CG1 . ILE A 1 315 ? -9.524  -4.841  -8.273  1.00 60.36 315 A 1 
ATOM 2448 C CG2 . ILE A 1 315 ? -11.900 -5.694  -8.123  1.00 59.67 315 A 1 
ATOM 2449 C CD1 . ILE A 1 315 ? -8.935  -5.934  -9.178  1.00 54.82 315 A 1 
ATOM 2450 N N   . ASN A 1 316 ? -12.077 -5.578  -4.481  1.00 66.82 316 A 1 
ATOM 2451 C CA  . ASN A 1 316 ? -13.197 -5.948  -3.617  1.00 65.01 316 A 1 
ATOM 2452 C C   . ASN A 1 316 ? -13.676 -4.773  -2.750  1.00 62.54 316 A 1 
ATOM 2453 O O   . ASN A 1 316 ? -14.881 -4.578  -2.601  1.00 58.59 316 A 1 
ATOM 2454 C CB  . ASN A 1 316 ? -12.782 -7.139  -2.741  1.00 63.51 316 A 1 
ATOM 2455 C CG  . ASN A 1 316 ? -12.638 -8.446  -3.505  1.00 58.86 316 A 1 
ATOM 2456 O OD1 . ASN A 1 316 ? -13.004 -8.612  -4.651  1.00 56.01 316 A 1 
ATOM 2457 N ND2 . ASN A 1 316 ? -12.121 -9.464  -2.853  1.00 54.58 316 A 1 
ATOM 2458 N N   . GLY A 1 317 ? -12.755 -3.977  -2.203  1.00 59.84 317 A 1 
ATOM 2459 C CA  . GLY A 1 317 ? -13.080 -2.798  -1.400  1.00 56.39 317 A 1 
ATOM 2460 C C   . GLY A 1 317 ? -13.800 -1.710  -2.202  1.00 55.04 317 A 1 
ATOM 2461 O O   . GLY A 1 317 ? -14.812 -1.179  -1.743  1.00 52.66 317 A 1 
ATOM 2462 N N   . ILE A 1 318 ? -13.344 -1.429  -3.419  1.00 53.95 318 A 1 
ATOM 2463 C CA  . ILE A 1 318 ? -13.990 -0.466  -4.326  1.00 53.42 318 A 1 
ATOM 2464 C C   . ILE A 1 318 ? -15.383 -0.960  -4.733  1.00 53.66 318 A 1 
ATOM 2465 O O   . ILE A 1 318 ? -16.349 -0.200  -4.673  1.00 50.62 318 A 1 
ATOM 2466 C CB  . ILE A 1 318 ? -13.091 -0.194  -5.556  1.00 49.24 318 A 1 
ATOM 2467 C CG1 . ILE A 1 318 ? -11.791 0.523   -5.123  1.00 45.06 318 A 1 
ATOM 2468 C CG2 . ILE A 1 318 ? -13.826 0.662   -6.607  1.00 45.90 318 A 1 
ATOM 2469 C CD1 . ILE A 1 318 ? -10.712 0.556   -6.215  1.00 43.02 318 A 1 
ATOM 2470 N N   . THR A 1 319 ? -15.508 -2.239  -5.081  1.00 53.30 319 A 1 
ATOM 2471 C CA  . THR A 1 319 ? -16.791 -2.837  -5.486  1.00 54.84 319 A 1 
ATOM 2472 C C   . THR A 1 319 ? -17.796 -2.845  -4.334  1.00 54.58 319 A 1 
ATOM 2473 O O   . THR A 1 319 ? -18.965 -2.535  -4.534  1.00 51.59 319 A 1 
ATOM 2474 C CB  . THR A 1 319 ? -16.587 -4.261  -6.027  1.00 51.68 319 A 1 
ATOM 2475 O OG1 . THR A 1 319 ? -15.581 -4.278  -7.014  1.00 46.29 319 A 1 
ATOM 2476 C CG2 . THR A 1 319 ? -17.844 -4.818  -6.692  1.00 47.38 319 A 1 
ATOM 2477 N N   . ALA A 1 320 ? -17.355 -3.132  -3.105  1.00 54.44 320 A 1 
ATOM 2478 C CA  . ALA A 1 320 ? -18.220 -3.062  -1.927  1.00 53.78 320 A 1 
ATOM 2479 C C   . ALA A 1 320 ? -18.699 -1.630  -1.620  1.00 53.18 320 A 1 
ATOM 2480 O O   . ALA A 1 320 ? -19.819 -1.445  -1.142  1.00 49.69 320 A 1 
ATOM 2481 C CB  . ALA A 1 320 ? -17.463 -3.666  -0.740  1.00 50.69 320 A 1 
ATOM 2482 N N   . GLY A 1 321 ? -17.871 -0.621  -1.909  1.00 50.13 321 A 1 
ATOM 2483 C CA  . GLY A 1 321 ? -18.241 0.791   -1.784  1.00 50.08 321 A 1 
ATOM 2484 C C   . GLY A 1 321 ? -19.245 1.243   -2.848  1.00 49.13 321 A 1 
ATOM 2485 O O   . GLY A 1 321 ? -20.181 1.967   -2.524  1.00 47.16 321 A 1 
ATOM 2486 N N   . SER A 1 322 ? -19.117 0.771   -4.087  1.00 43.61 322 A 1 
ATOM 2487 C CA  . SER A 1 322 ? -20.015 1.152   -5.185  1.00 44.65 322 A 1 
ATOM 2488 C C   . SER A 1 322 ? -21.423 0.558   -5.087  1.00 42.79 322 A 1 
ATOM 2489 O O   . SER A 1 322 ? -22.348 1.103   -5.676  1.00 41.29 322 A 1 
ATOM 2490 C CB  . SER A 1 322 ? -19.392 0.800   -6.538  1.00 42.90 322 A 1 
ATOM 2491 O OG  . SER A 1 322 ? -19.193 -0.590  -6.683  1.00 38.81 322 A 1 
ATOM 2492 N N   . VAL A 1 323 ? -21.609 -0.533  -4.332  1.00 41.58 323 A 1 
ATOM 2493 C CA  . VAL A 1 323 ? -22.933 -1.153  -4.105  1.00 44.55 323 A 1 
ATOM 2494 C C   . VAL A 1 323 ? -23.738 -0.423  -3.018  1.00 44.44 323 A 1 
ATOM 2495 O O   . VAL A 1 323 ? -24.944 -0.622  -2.898  1.00 41.74 323 A 1 
ATOM 2496 C CB  . VAL A 1 323 ? -22.763 -2.658  -3.809  1.00 40.80 323 A 1 
ATOM 2497 C CG1 . VAL A 1 323 ? -24.067 -3.394  -3.468  1.00 35.61 323 A 1 
ATOM 2498 C CG2 . VAL A 1 323 ? -22.170 -3.387  -5.025  1.00 38.56 323 A 1 
ATOM 2499 N N   . LYS A 1 324 ? -23.099 0.439   -2.225  1.00 42.89 324 A 1 
ATOM 2500 C CA  . LYS A 1 324 ? -23.750 1.230   -1.166  1.00 44.33 324 A 1 
ATOM 2501 C C   . LYS A 1 324 ? -24.073 2.673   -1.572  1.00 43.37 324 A 1 
ATOM 2502 O O   . LYS A 1 324 ? -24.533 3.432   -0.719  1.00 41.26 324 A 1 
ATOM 2503 C CB  . LYS A 1 324 ? -22.907 1.187   0.119   1.00 41.57 324 A 1 
ATOM 2504 C CG  . LYS A 1 324 ? -22.975 -0.175  0.824   1.00 38.64 324 A 1 
ATOM 2505 C CD  . LYS A 1 324 ? -22.262 -0.085  2.178   1.00 37.80 324 A 1 
ATOM 2506 C CE  . LYS A 1 324 ? -22.407 -1.405  2.940   1.00 34.01 324 A 1 
ATOM 2507 N NZ  . LYS A 1 324 ? -21.800 -1.307  4.294   1.00 31.55 324 A 1 
ATOM 2508 N N   . GLY A 1 325 ? -23.810 3.048   -2.818  1.00 40.17 325 A 1 
ATOM 2509 C CA  . GLY A 1 325 ? -24.069 4.369   -3.379  1.00 39.75 325 A 1 
ATOM 2510 C C   . GLY A 1 325 ? -25.365 4.451   -4.163  1.00 35.69 325 A 1 
ATOM 2511 O O   . GLY A 1 325 ? -25.709 3.449   -4.831  1.00 31.92 325 A 1 
ATOM 2512 O OXT . GLY A 1 325 ? -25.956 5.552   -4.097  1.00 36.29 325 A 1 
#
