# 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_if09902
#
_entry.id if09902
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n ASN 3   
1 n ILE 4   
1 n LEU 5   
1 n VAL 6   
1 n LEU 7   
1 n GLY 8   
1 n ALA 9   
1 n GLY 10  
1 n GLY 11  
1 n GLN 12  
1 n ILE 13  
1 n GLY 14  
1 n SER 15  
1 n GLU 16  
1 n LEU 17  
1 n VAL 18  
1 n PRO 19  
1 n TYR 20  
1 n LEU 21  
1 n ARG 22  
1 n ASP 23  
1 n ILE 24  
1 n TYR 25  
1 n GLY 26  
1 n ASN 27  
1 n ASP 28  
1 n HIS 29  
1 n VAL 30  
1 n ILE 31  
1 n ALA 32  
1 n THR 33  
1 n ASP 34  
1 n ILE 35  
1 n SER 36  
1 n THR 37  
1 n GLU 38  
1 n LYS 39  
1 n ARG 40  
1 n GLU 41  
1 n SER 42  
1 n ILE 43  
1 n ALA 44  
1 n GLY 45  
1 n ASN 46  
1 n GLY 47  
1 n PRO 48  
1 n PHE 49  
1 n GLU 50  
1 n ALA 51  
1 n LEU 52  
1 n ASN 53  
1 n ALA 54  
1 n LEU 55  
1 n ASP 56  
1 n GLY 57  
1 n GLU 58  
1 n ALA 59  
1 n PHE 60  
1 n ASN 61  
1 n ALA 62  
1 n ILE 63  
1 n VAL 64  
1 n LYS 65  
1 n LYS 66  
1 n TYR 67  
1 n LYS 68  
1 n ILE 69  
1 n ASP 70  
1 n THR 71  
1 n ILE 72  
1 n PHE 73  
1 n ASN 74  
1 n LEU 75  
1 n VAL 76  
1 n ALA 77  
1 n LEU 78  
1 n LEU 79  
1 n SER 80  
1 n ALA 81  
1 n THR 82  
1 n GLY 83  
1 n GLU 84  
1 n LYS 85  
1 n SER 86  
1 n PRO 87  
1 n ARG 88  
1 n LEU 89  
1 n ALA 90  
1 n TRP 91  
1 n ASP 92  
1 n VAL 93  
1 n ASN 94  
1 n ILE 95  
1 n GLY 96  
1 n ALA 97  
1 n LEU 98  
1 n THR 99  
1 n ASN 100 
1 n SER 101 
1 n LEU 102 
1 n TYR 103 
1 n ILE 104 
1 n GLY 105 
1 n LYS 106 
1 n GLU 107 
1 n ASN 108 
1 n GLY 109 
1 n CYS 110 
1 n ALA 111 
1 n VAL 112 
1 n PHE 113 
1 n THR 114 
1 n PRO 115 
1 n SER 116 
1 n SER 117 
1 n ILE 118 
1 n GLY 119 
1 n ALA 120 
1 n PHE 121 
1 n GLY 122 
1 n LYS 123 
1 n ASP 124 
1 n THR 125 
1 n PRO 126 
1 n LYS 127 
1 n ASP 128 
1 n LYS 129 
1 n THR 130 
1 n PRO 131 
1 n GLN 132 
1 n ASP 133 
1 n THR 134 
1 n LEU 135 
1 n GLN 136 
1 n ARG 137 
1 n SER 138 
1 n ASN 139 
1 n THR 140 
1 n THR 141 
1 n ILE 142 
1 n TYR 143 
1 n GLY 144 
1 n VAL 145 
1 n CYS 146 
1 n LYS 147 
1 n VAL 148 
1 n THR 149 
1 n GLY 150 
1 n GLU 151 
1 n LEU 152 
1 n LEU 153 
1 n SER 154 
1 n ASP 155 
1 n TYR 156 
1 n TYR 157 
1 n PHE 158 
1 n HIS 159 
1 n ARG 160 
1 n PHE 161 
1 n GLY 162 
1 n VAL 163 
1 n ASP 164 
1 n THR 165 
1 n ARG 166 
1 n SER 167 
1 n VAL 168 
1 n ARG 169 
1 n PHE 170 
1 n PRO 171 
1 n GLY 172 
1 n LEU 173 
1 n ILE 174 
1 n SER 175 
1 n HIS 176 
1 n VAL 177 
1 n THR 178 
1 n LEU 179 
1 n PRO 180 
1 n GLY 181 
1 n GLY 182 
1 n GLY 183 
1 n THR 184 
1 n THR 185 
1 n ASP 186 
1 n TYR 187 
1 n ALA 188 
1 n VAL 189 
1 n GLU 190 
1 n ILE 191 
1 n PHE 192 
1 n TYR 193 
1 n ALA 194 
1 n ALA 195 
1 n THR 196 
1 n ARG 197 
1 n ASP 198 
1 n GLY 199 
1 n ALA 200 
1 n PHE 201 
1 n THR 202 
1 n CYS 203 
1 n ASN 204 
1 n ILE 205 
1 n GLN 206 
1 n ALA 207 
1 n GLY 208 
1 n THR 209 
1 n TYR 210 
1 n MET 211 
1 n ASP 212 
1 n MET 213 
1 n MET 214 
1 n TYR 215 
1 n MET 216 
1 n PRO 217 
1 n ASP 218 
1 n ALA 219 
1 n LEU 220 
1 n ASP 221 
1 n ALA 222 
1 n VAL 223 
1 n VAL 224 
1 n ARG 225 
1 n LEU 226 
1 n MET 227 
1 n GLU 228 
1 n ALA 229 
1 n ASP 230 
1 n PRO 231 
1 n THR 232 
1 n ARG 233 
1 n LEU 234 
1 n LYS 235 
1 n HIS 236 
1 n ARG 237 
1 n ASN 238 
1 n SER 239 
1 n PHE 240 
1 n ASN 241 
1 n ILE 242 
1 n ALA 243 
1 n ALA 244 
1 n MET 245 
1 n SER 246 
1 n PHE 247 
1 n ASP 248 
1 n PRO 249 
1 n GLU 250 
1 n GLU 251 
1 n ILE 252 
1 n ALA 253 
1 n ALA 254 
1 n ALA 255 
1 n ILE 256 
1 n ARG 257 
1 n ARG 258 
1 n HIS 259 
1 n LEU 260 
1 n PRO 261 
1 n SER 262 
1 n PHE 263 
1 n ARG 264 
1 n LEU 265 
1 n SER 266 
1 n TYR 267 
1 n ASP 268 
1 n ILE 269 
1 n ASP 270 
1 n PRO 271 
1 n VAL 272 
1 n LYS 273 
1 n GLN 274 
1 n ALA 275 
1 n ILE 276 
1 n ALA 277 
1 n ASP 278 
1 n SER 279 
1 n TRP 280 
1 n PRO 281 
1 n ASN 282 
1 n SER 283 
1 n MET 284 
1 n ASP 285 
1 n ASP 286 
1 n THR 287 
1 n CYS 288 
1 n ALA 289 
1 n ARG 290 
1 n GLU 291 
1 n GLU 292 
1 n TRP 293 
1 n GLY 294 
1 n TRP 295 
1 n ALA 296 
1 n PRO 297 
1 n LYS 298 
1 n TYR 299 
1 n ASP 300 
1 n LEU 301 
1 n PRO 302 
1 n ALA 303 
1 n MET 304 
1 n THR 305 
1 n ARG 306 
1 n GLU 307 
1 n MET 308 
1 n LEU 309 
1 n GLU 310 
1 n LYS 311 
1 n VAL 312 
1 n GLY 313 
1 n GLU 314 
1 n LYS 315 
1 n PHE 316 
1 n THR 317 
1 n ARG 318 
1 n SER 319 
1 n GLY 320 
1 n LYS 321 
1 n PRO 322 
1 n LEU 323 
1 n PRO 324 
1 n LEU 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 19:55:08)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 90.63
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n HIS . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n TRP . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n CYS . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n GLN . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n GLN . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n CYS . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n TYR . 156 A 156 
A 157 1 n TYR . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n HIS . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n HIS . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n CYS . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n GLN . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n MET . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n MET . 213 A 213 
A 214 1 n MET . 214 A 214 
A 215 1 n TYR . 215 A 215 
A 216 1 n MET . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n MET . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n HIS . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n MET . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n HIS . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n TYR . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n GLN . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n TRP . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n ASN . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n MET . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n CYS . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n TRP . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n TRP . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n PRO . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n TYR . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n PRO . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n MET . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n MET . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n PHE . 316 A 316 
A 317 1 n THR . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n PRO . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n PRO . 324 A 324 
A 325 1 n LEU . 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   . MET A 1 1   ? -11.741 -6.128  -16.191 1.00 92.27 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -12.186 -6.880  -14.993 1.00 95.22 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -13.706 -6.979  -14.978 1.00 95.16 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -14.356 -6.047  -15.439 1.00 92.35 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -11.674 -6.195  -13.718 1.00 93.72 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -10.145 -6.119  -13.668 1.00 93.44 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -9.507  -5.338  -12.173 1.00 93.50 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -9.792  -3.594  -12.558 1.00 90.18 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -14.301 -8.095  -14.505 1.00 95.53 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -15.760 -8.294  -14.393 1.00 95.54 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -16.178 -8.735  -12.997 1.00 96.72 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -16.971 -8.051  -12.379 1.00 95.34 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -16.269 -9.306  -15.427 1.00 92.97 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -16.114 -8.835  -16.874 1.00 83.91 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -16.643 -9.914  -17.824 1.00 78.48 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -16.466 -9.457  -19.270 1.00 68.62 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -16.852 -10.525 -20.218 1.00 58.45 2   A 1 
ATOM 18   N N   . ASN A 1 3   ? -15.662 -9.861  -12.513 1.00 97.53 3   A 1 
ATOM 19   C CA  . ASN A 1 3   ? -15.911 -10.366 -11.165 1.00 98.09 3   A 1 
ATOM 20   C C   . ASN A 1 3   ? -14.593 -10.410 -10.393 1.00 98.45 3   A 1 
ATOM 21   O O   . ASN A 1 3   ? -13.669 -11.142 -10.761 1.00 98.11 3   A 1 
ATOM 22   C CB  . ASN A 1 3   ? -16.570 -11.747 -11.227 1.00 97.80 3   A 1 
ATOM 23   C CG  . ASN A 1 3   ? -17.920 -11.751 -11.916 1.00 97.28 3   A 1 
ATOM 24   O OD1 . ASN A 1 3   ? -18.749 -10.871 -11.779 1.00 90.57 3   A 1 
ATOM 25   N ND2 . ASN A 1 3   ? -18.195 -12.768 -12.696 1.00 90.64 3   A 1 
ATOM 26   N N   . ILE A 1 4   ? -14.521 -9.629  -9.330  1.00 98.29 4   A 1 
ATOM 27   C CA  . ILE A 1 4   ? -13.279 -9.309  -8.634  1.00 98.35 4   A 1 
ATOM 28   C C   . ILE A 1 4   ? -13.304 -9.926  -7.237  1.00 98.34 4   A 1 
ATOM 29   O O   . ILE A 1 4   ? -14.272 -9.762  -6.497  1.00 98.06 4   A 1 
ATOM 30   C CB  . ILE A 1 4   ? -13.086 -7.777  -8.591  1.00 98.23 4   A 1 
ATOM 31   C CG1 . ILE A 1 4   ? -13.055 -7.166  -10.014 1.00 97.66 4   A 1 
ATOM 32   C CG2 . ILE A 1 4   ? -11.800 -7.433  -7.823  1.00 97.75 4   A 1 
ATOM 33   C CD1 . ILE A 1 4   ? -13.186 -5.639  -10.033 1.00 96.38 4   A 1 
ATOM 34   N N   . LEU A 1 5   ? -12.230 -10.599 -6.851  1.00 98.28 5   A 1 
ATOM 35   C CA  . LEU A 1 5   ? -12.001 -11.082 -5.491  1.00 98.32 5   A 1 
ATOM 36   C C   . LEU A 1 5   ? -10.904 -10.251 -4.822  1.00 98.32 5   A 1 
ATOM 37   O O   . LEU A 1 5   ? -9.804  -10.149 -5.357  1.00 98.14 5   A 1 
ATOM 38   C CB  . LEU A 1 5   ? -11.622 -12.568 -5.555  1.00 98.24 5   A 1 
ATOM 39   C CG  . LEU A 1 5   ? -11.471 -13.242 -4.181  1.00 97.66 5   A 1 
ATOM 40   C CD1 . LEU A 1 5   ? -12.805 -13.319 -3.442  1.00 96.66 5   A 1 
ATOM 41   C CD2 . LEU A 1 5   ? -10.963 -14.670 -4.370  1.00 96.60 5   A 1 
ATOM 42   N N   . VAL A 1 6   ? -11.183 -9.703  -3.639  1.00 97.59 6   A 1 
ATOM 43   C CA  . VAL A 1 6   ? -10.202 -8.956  -2.839  1.00 97.38 6   A 1 
ATOM 44   C C   . VAL A 1 6   ? -9.877  -9.741  -1.572  1.00 97.20 6   A 1 
ATOM 45   O O   . VAL A 1 6   ? -10.724 -9.889  -0.689  1.00 96.73 6   A 1 
ATOM 46   C CB  . VAL A 1 6   ? -10.687 -7.529  -2.519  1.00 97.06 6   A 1 
ATOM 47   C CG1 . VAL A 1 6   ? -9.586  -6.726  -1.817  1.00 96.49 6   A 1 
ATOM 48   C CG2 . VAL A 1 6   ? -11.099 -6.763  -3.785  1.00 96.60 6   A 1 
ATOM 49   N N   . LEU A 1 7   ? -8.648  -10.249 -1.469  1.00 97.18 7   A 1 
ATOM 50   C CA  . LEU A 1 7   ? -8.116  -10.904 -0.273  1.00 96.85 7   A 1 
ATOM 51   C C   . LEU A 1 7   ? -7.515  -9.857  0.672   1.00 96.14 7   A 1 
ATOM 52   O O   . LEU A 1 7   ? -6.807  -8.962  0.212   1.00 95.23 7   A 1 
ATOM 53   C CB  . LEU A 1 7   ? -7.040  -11.942 -0.636  1.00 96.85 7   A 1 
ATOM 54   C CG  . LEU A 1 7   ? -7.376  -12.923 -1.768  1.00 95.31 7   A 1 
ATOM 55   C CD1 . LEU A 1 7   ? -6.190  -13.858 -1.980  1.00 91.56 7   A 1 
ATOM 56   C CD2 . LEU A 1 7   ? -8.596  -13.772 -1.448  1.00 90.68 7   A 1 
ATOM 57   N N   . GLY A 1 8   ? -7.747  -9.997  1.978   1.00 94.82 8   A 1 
ATOM 58   C CA  . GLY A 1 8   ? -7.299  -9.006  2.964   1.00 93.87 8   A 1 
ATOM 59   C C   . GLY A 1 8   ? -8.101  -7.706  2.888   1.00 93.55 8   A 1 
ATOM 60   O O   . GLY A 1 8   ? -7.549  -6.620  3.051   1.00 92.30 8   A 1 
ATOM 61   N N   . ALA A 1 9   ? -9.393  -7.821  2.608   1.00 94.65 9   A 1 
ATOM 62   C CA  . ALA A 1 9   ? -10.296 -6.691  2.391   1.00 94.23 9   A 1 
ATOM 63   C C   . ALA A 1 9   ? -10.430 -5.762  3.611   1.00 93.09 9   A 1 
ATOM 64   O O   . ALA A 1 9   ? -10.698 -4.578  3.448   1.00 91.75 9   A 1 
ATOM 65   C CB  . ALA A 1 9   ? -11.657 -7.260  1.979   1.00 94.60 9   A 1 
ATOM 66   N N   . GLY A 1 10  ? -10.215 -6.269  4.829   1.00 92.00 10  A 1 
ATOM 67   C CA  . GLY A 1 10  ? -10.262 -5.465  6.056   1.00 90.29 10  A 1 
ATOM 68   C C   . GLY A 1 10  ? -8.945  -4.777  6.434   1.00 89.42 10  A 1 
ATOM 69   O O   . GLY A 1 10  ? -8.853  -4.184  7.511   1.00 87.06 10  A 1 
ATOM 70   N N   . GLY A 1 11  ? -7.903  -4.884  5.607   1.00 89.72 11  A 1 
ATOM 71   C CA  . GLY A 1 11  ? -6.628  -4.186  5.779   1.00 88.68 11  A 1 
ATOM 72   C C   . GLY A 1 11  ? -6.673  -2.732  5.294   1.00 88.96 11  A 1 
ATOM 73   O O   . GLY A 1 11  ? -7.687  -2.269  4.773   1.00 88.09 11  A 1 
ATOM 74   N N   . GLN A 1 12  ? -5.549  -2.013  5.433   1.00 87.36 12  A 1 
ATOM 75   C CA  . GLN A 1 12  ? -5.443  -0.590  5.071   1.00 87.42 12  A 1 
ATOM 76   C C   . GLN A 1 12  ? -5.877  -0.321  3.620   1.00 88.21 12  A 1 
ATOM 77   O O   . GLN A 1 12  ? -6.769  0.486   3.384   1.00 88.21 12  A 1 
ATOM 78   C CB  . GLN A 1 12  ? -3.998  -0.115  5.312   1.00 86.37 12  A 1 
ATOM 79   C CG  . GLN A 1 12  ? -3.854  1.414   5.204   1.00 82.53 12  A 1 
ATOM 80   C CD  . GLN A 1 12  ? -2.405  1.889   5.277   1.00 82.84 12  A 1 
ATOM 81   O OE1 . GLN A 1 12  ? -1.456  1.119   5.241   1.00 77.54 12  A 1 
ATOM 82   N NE2 . GLN A 1 12  ? -2.173  3.179   5.355   1.00 75.64 12  A 1 
ATOM 83   N N   . ILE A 1 13  ? -5.300  -1.044  2.664   1.00 90.21 13  A 1 
ATOM 84   C CA  . ILE A 1 13  ? -5.639  -0.887  1.241   1.00 90.99 13  A 1 
ATOM 85   C C   . ILE A 1 13  ? -7.029  -1.471  0.958   1.00 91.61 13  A 1 
ATOM 86   O O   . ILE A 1 13  ? -7.850  -0.835  0.313   1.00 91.64 13  A 1 
ATOM 87   C CB  . ILE A 1 13  ? -4.566  -1.538  0.337   1.00 91.28 13  A 1 
ATOM 88   C CG1 . ILE A 1 13  ? -3.166  -0.943  0.601   1.00 90.43 13  A 1 
ATOM 89   C CG2 . ILE A 1 13  ? -4.943  -1.381  -1.147  1.00 90.54 13  A 1 
ATOM 90   C CD1 . ILE A 1 13  ? -2.027  -1.702  -0.095  1.00 88.92 13  A 1 
ATOM 91   N N   . GLY A 1 14  ? -7.307  -2.681  1.441   1.00 92.84 14  A 1 
ATOM 92   C CA  . GLY A 1 14  ? -8.533  -3.414  1.121   1.00 92.86 14  A 1 
ATOM 93   C C   . GLY A 1 14  ? -9.811  -2.693  1.544   1.00 93.28 14  A 1 
ATOM 94   O O   . GLY A 1 14  ? -10.781 -2.686  0.783   1.00 93.24 14  A 1 
ATOM 95   N N   . SER A 1 15  ? -9.805  -2.038  2.713   1.00 92.51 15  A 1 
ATOM 96   C CA  . SER A 1 15  ? -10.954 -1.292  3.239   1.00 91.70 15  A 1 
ATOM 97   C C   . SER A 1 15  ? -11.374 -0.105  2.366   1.00 92.20 15  A 1 
ATOM 98   O O   . SER A 1 15  ? -12.546 0.265   2.385   1.00 91.42 15  A 1 
ATOM 99   C CB  . SER A 1 15  ? -10.668 -0.815  4.664   1.00 90.12 15  A 1 
ATOM 100  O OG  . SER A 1 15  ? -9.544  0.044   4.719   1.00 86.36 15  A 1 
ATOM 101  N N   . GLU A 1 16  ? -10.461 0.453   1.588   1.00 92.82 16  A 1 
ATOM 102  C CA  . GLU A 1 16  ? -10.731 1.541   0.638   1.00 92.95 16  A 1 
ATOM 103  C C   . GLU A 1 16  ? -10.851 1.026   -0.800  1.00 94.19 16  A 1 
ATOM 104  O O   . GLU A 1 16  ? -11.691 1.510   -1.559  1.00 93.88 16  A 1 
ATOM 105  C CB  . GLU A 1 16  ? -9.662  2.634   0.763   1.00 92.08 16  A 1 
ATOM 106  C CG  . GLU A 1 16  ? -9.685  3.267   2.156   1.00 90.28 16  A 1 
ATOM 107  C CD  . GLU A 1 16  ? -8.827  4.527   2.277   1.00 89.98 16  A 1 
ATOM 108  O OE1 . GLU A 1 16  ? -7.933  4.532   3.154   1.00 84.19 16  A 1 
ATOM 109  O OE2 . GLU A 1 16  ? -9.114  5.507   1.561   1.00 84.34 16  A 1 
ATOM 110  N N   . LEU A 1 17  ? -10.084 -0.008  -1.176  1.00 94.45 17  A 1 
ATOM 111  C CA  . LEU A 1 17  ? -10.145 -0.582  -2.519  1.00 95.13 17  A 1 
ATOM 112  C C   . LEU A 1 17  ? -11.491 -1.270  -2.795  1.00 95.71 17  A 1 
ATOM 113  O O   . LEU A 1 17  ? -12.018 -1.143  -3.896  1.00 96.01 17  A 1 
ATOM 114  C CB  . LEU A 1 17  ? -8.965  -1.551  -2.719  1.00 95.57 17  A 1 
ATOM 115  C CG  . LEU A 1 17  ? -8.893  -2.148  -4.140  1.00 95.21 17  A 1 
ATOM 116  C CD1 . LEU A 1 17  ? -8.627  -1.084  -5.206  1.00 94.58 17  A 1 
ATOM 117  C CD2 . LEU A 1 17  ? -7.782  -3.188  -4.227  1.00 94.54 17  A 1 
ATOM 118  N N   . VAL A 1 18  ? -12.058 -1.984  -1.822  1.00 95.88 18  A 1 
ATOM 119  C CA  . VAL A 1 18  ? -13.345 -2.674  -2.007  1.00 96.27 18  A 1 
ATOM 120  C C   . VAL A 1 18  ? -14.473 -1.700  -2.373  1.00 96.59 18  A 1 
ATOM 121  O O   . VAL A 1 18  ? -15.092 -1.919  -3.413  1.00 96.74 18  A 1 
ATOM 122  C CB  . VAL A 1 18  ? -13.705 -3.556  -0.799  1.00 96.13 18  A 1 
ATOM 123  C CG1 . VAL A 1 18  ? -15.155 -4.059  -0.847  1.00 95.39 18  A 1 
ATOM 124  C CG2 . VAL A 1 18  ? -12.795 -4.783  -0.740  1.00 95.46 18  A 1 
ATOM 125  N N   . PRO A 1 19  ? -14.772 -0.640  -1.592  1.00 96.33 19  A 1 
ATOM 126  C CA  . PRO A 1 19  ? -15.793 0.329   -1.994  1.00 96.09 19  A 1 
ATOM 127  C C   . PRO A 1 19  ? -15.431 1.049   -3.296  1.00 96.52 19  A 1 
ATOM 128  O O   . PRO A 1 19  ? -16.300 1.182   -4.151  1.00 96.27 19  A 1 
ATOM 129  C CB  . PRO A 1 19  ? -15.958 1.286   -0.808  1.00 94.86 19  A 1 
ATOM 130  C CG  . PRO A 1 19  ? -14.650 1.153   -0.039  1.00 92.65 19  A 1 
ATOM 131  C CD  . PRO A 1 19  ? -14.254 -0.296  -0.276  1.00 95.40 19  A 1 
ATOM 132  N N   . TYR A 1 20  ? -14.175 1.395   -3.518  1.00 96.30 20  A 1 
ATOM 133  C CA  . TYR A 1 20  ? -13.726 2.024   -4.768  1.00 96.66 20  A 1 
ATOM 134  C C   . TYR A 1 20  ? -14.005 1.150   -6.004  1.00 97.10 20  A 1 
ATOM 135  O O   . TYR A 1 20  ? -14.529 1.626   -7.010  1.00 97.08 20  A 1 
ATOM 136  C CB  . TYR A 1 20  ? -12.230 2.338   -4.643  1.00 96.85 20  A 1 
ATOM 137  C CG  . TYR A 1 20  ? -11.668 3.122   -5.809  1.00 97.03 20  A 1 
ATOM 138  C CD1 . TYR A 1 20  ? -10.871 2.487   -6.783  1.00 96.26 20  A 1 
ATOM 139  C CD2 . TYR A 1 20  ? -11.940 4.498   -5.918  1.00 96.48 20  A 1 
ATOM 140  C CE1 . TYR A 1 20  ? -10.347 3.229   -7.859  1.00 96.20 20  A 1 
ATOM 141  C CE2 . TYR A 1 20  ? -11.420 5.240   -6.992  1.00 96.45 20  A 1 
ATOM 142  C CZ  . TYR A 1 20  ? -10.622 4.607   -7.967  1.00 96.75 20  A 1 
ATOM 143  O OH  . TYR A 1 20  ? -10.118 5.323   -9.008  1.00 96.14 20  A 1 
ATOM 144  N N   . LEU A 1 21  ? -13.713 -0.151  -5.925  1.00 97.01 21  A 1 
ATOM 145  C CA  . LEU A 1 21  ? -14.041 -1.099  -6.991  1.00 97.29 21  A 1 
ATOM 146  C C   . LEU A 1 21  ? -15.556 -1.288  -7.141  1.00 97.30 21  A 1 
ATOM 147  O O   . LEU A 1 21  ? -16.042 -1.401  -8.264  1.00 97.32 21  A 1 
ATOM 148  C CB  . LEU A 1 21  ? -13.369 -2.453  -6.711  1.00 97.61 21  A 1 
ATOM 149  C CG  . LEU A 1 21  ? -11.839 -2.472  -6.859  1.00 97.33 21  A 1 
ATOM 150  C CD1 . LEU A 1 21  ? -11.312 -3.805  -6.319  1.00 97.04 21  A 1 
ATOM 151  C CD2 . LEU A 1 21  ? -11.395 -2.342  -8.314  1.00 96.86 21  A 1 
ATOM 152  N N   . ARG A 1 22  ? -16.311 -1.317  -6.042  1.00 97.21 22  A 1 
ATOM 153  C CA  . ARG A 1 22  ? -17.778 -1.444  -6.076  1.00 96.98 22  A 1 
ATOM 154  C C   . ARG A 1 22  ? -18.446 -0.252  -6.760  1.00 96.92 22  A 1 
ATOM 155  O O   . ARG A 1 22  ? -19.387 -0.465  -7.518  1.00 96.65 22  A 1 
ATOM 156  C CB  . ARG A 1 22  ? -18.329 -1.645  -4.662  1.00 96.86 22  A 1 
ATOM 157  C CG  . ARG A 1 22  ? -18.077 -3.078  -4.179  1.00 96.32 22  A 1 
ATOM 158  C CD  . ARG A 1 22  ? -18.466 -3.222  -2.709  1.00 95.69 22  A 1 
ATOM 159  N NE  . ARG A 1 22  ? -18.343 -4.628  -2.290  1.00 95.09 22  A 1 
ATOM 160  C CZ  . ARG A 1 22  ? -18.419 -5.100  -1.065  1.00 94.72 22  A 1 
ATOM 161  N NH1 . ARG A 1 22  ? -18.610 -4.337  -0.025  1.00 92.81 22  A 1 
ATOM 162  N NH2 . ARG A 1 22  ? -18.305 -6.383  -0.871  1.00 92.77 22  A 1 
ATOM 163  N N   . ASP A 1 23  ? -17.929 0.948   -6.562  1.00 96.76 23  A 1 
ATOM 164  C CA  . ASP A 1 23  ? -18.414 2.154   -7.241  1.00 96.54 23  A 1 
ATOM 165  C C   . ASP A 1 23  ? -18.193 2.092   -8.763  1.00 96.92 23  A 1 
ATOM 166  O O   . ASP A 1 23  ? -19.002 2.614   -9.531  1.00 96.40 23  A 1 
ATOM 167  C CB  . ASP A 1 23  ? -17.730 3.395   -6.642  1.00 95.90 23  A 1 
ATOM 168  C CG  . ASP A 1 23  ? -18.215 3.762   -5.230  1.00 90.68 23  A 1 
ATOM 169  O OD1 . ASP A 1 23  ? -19.300 3.277   -4.818  1.00 86.37 23  A 1 
ATOM 170  O OD2 . ASP A 1 23  ? -17.527 4.586   -4.586  1.00 86.10 23  A 1 
ATOM 171  N N   . ILE A 1 24  ? -17.135 1.410   -9.214  1.00 97.23 24  A 1 
ATOM 172  C CA  . ILE A 1 24  ? -16.806 1.272   -10.642 1.00 97.42 24  A 1 
ATOM 173  C C   . ILE A 1 24  ? -17.535 0.082   -11.281 1.00 97.47 24  A 1 
ATOM 174  O O   . ILE A 1 24  ? -18.110 0.211   -12.361 1.00 97.00 24  A 1 
ATOM 175  C CB  . ILE A 1 24  ? -15.271 1.166   -10.824 1.00 97.64 24  A 1 
ATOM 176  C CG1 . ILE A 1 24  ? -14.561 2.445   -10.316 1.00 97.17 24  A 1 
ATOM 177  C CG2 . ILE A 1 24  ? -14.907 0.929   -12.303 1.00 96.95 24  A 1 
ATOM 178  C CD1 . ILE A 1 24  ? -13.039 2.294   -10.186 1.00 95.53 24  A 1 
ATOM 179  N N   . TYR A 1 25  ? -17.494 -1.096  -10.636 1.00 97.30 25  A 1 
ATOM 180  C CA  . TYR A 1 25  ? -17.916 -2.372  -11.235 1.00 97.33 25  A 1 
ATOM 181  C C   . TYR A 1 25  ? -19.271 -2.876  -10.726 1.00 97.17 25  A 1 
ATOM 182  O O   . TYR A 1 25  ? -19.825 -3.823  -11.291 1.00 96.39 25  A 1 
ATOM 183  C CB  . TYR A 1 25  ? -16.816 -3.425  -11.040 1.00 97.55 25  A 1 
ATOM 184  C CG  . TYR A 1 25  ? -15.473 -3.045  -11.645 1.00 97.72 25  A 1 
ATOM 185  C CD1 . TYR A 1 25  ? -15.216 -3.252  -13.015 1.00 97.34 25  A 1 
ATOM 186  C CD2 . TYR A 1 25  ? -14.497 -2.446  -10.837 1.00 97.33 25  A 1 
ATOM 187  C CE1 . TYR A 1 25  ? -13.988 -2.834  -13.576 1.00 97.11 25  A 1 
ATOM 188  C CE2 . TYR A 1 25  ? -13.273 -2.018  -11.389 1.00 97.20 25  A 1 
ATOM 189  C CZ  . TYR A 1 25  ? -13.022 -2.202  -12.761 1.00 97.39 25  A 1 
ATOM 190  O OH  . TYR A 1 25  ? -11.855 -1.743  -13.283 1.00 96.79 25  A 1 
ATOM 191  N N   . GLY A 1 26  ? -19.831 -2.262  -9.685  1.00 96.63 26  A 1 
ATOM 192  C CA  . GLY A 1 26  ? -21.060 -2.683  -9.014  1.00 96.54 26  A 1 
ATOM 193  C C   . GLY A 1 26  ? -20.808 -3.632  -7.835  1.00 96.93 26  A 1 
ATOM 194  O O   . GLY A 1 26  ? -19.896 -4.460  -7.838  1.00 96.59 26  A 1 
ATOM 195  N N   . ASN A 1 27  ? -21.670 -3.530  -6.819  1.00 96.48 27  A 1 
ATOM 196  C CA  . ASN A 1 27  ? -21.525 -4.238  -5.538  1.00 96.10 27  A 1 
ATOM 197  C C   . ASN A 1 27  ? -21.384 -5.762  -5.683  1.00 96.61 27  A 1 
ATOM 198  O O   . ASN A 1 27  ? -20.504 -6.356  -5.066  1.00 96.29 27  A 1 
ATOM 199  C CB  . ASN A 1 27  ? -22.738 -3.904  -4.651  1.00 94.95 27  A 1 
ATOM 200  C CG  . ASN A 1 27  ? -22.699 -2.487  -4.109  1.00 91.55 27  A 1 
ATOM 201  O OD1 . ASN A 1 27  ? -21.655 -1.909  -3.887  1.00 84.57 27  A 1 
ATOM 202  N ND2 . ASN A 1 27  ? -23.837 -1.889  -3.849  1.00 82.91 27  A 1 
ATOM 203  N N   . ASP A 1 28  ? -22.219 -6.385  -6.512  1.00 96.01 28  A 1 
ATOM 204  C CA  . ASP A 1 28  ? -22.276 -7.847  -6.657  1.00 96.22 28  A 1 
ATOM 205  C C   . ASP A 1 28  ? -21.072 -8.430  -7.417  1.00 97.04 28  A 1 
ATOM 206  O O   . ASP A 1 28  ? -20.840 -9.637  -7.385  1.00 96.53 28  A 1 
ATOM 207  C CB  . ASP A 1 28  ? -23.594 -8.239  -7.345  1.00 95.40 28  A 1 
ATOM 208  C CG  . ASP A 1 28  ? -24.835 -7.870  -6.523  1.00 92.97 28  A 1 
ATOM 209  O OD1 . ASP A 1 28  ? -24.746 -7.889  -5.273  1.00 88.19 28  A 1 
ATOM 210  O OD2 . ASP A 1 28  ? -25.872 -7.567  -7.155  1.00 87.86 28  A 1 
ATOM 211  N N   . HIS A 1 29  ? -20.307 -7.568  -8.073  1.00 96.68 29  A 1 
ATOM 212  C CA  . HIS A 1 29  ? -19.125 -7.933  -8.852  1.00 97.20 29  A 1 
ATOM 213  C C   . HIS A 1 29  ? -17.822 -7.889  -8.042  1.00 97.76 29  A 1 
ATOM 214  O O   . HIS A 1 29  ? -16.786 -8.324  -8.540  1.00 97.59 29  A 1 
ATOM 215  C CB  . HIS A 1 29  ? -19.057 -7.023  -10.080 1.00 97.18 29  A 1 
ATOM 216  C CG  . HIS A 1 29  ? -20.120 -7.366  -11.091 1.00 96.74 29  A 1 
ATOM 217  N ND1 . HIS A 1 29  ? -20.118 -8.486  -11.885 1.00 87.74 29  A 1 
ATOM 218  C CD2 . HIS A 1 29  ? -21.254 -6.664  -11.388 1.00 88.89 29  A 1 
ATOM 219  C CE1 . HIS A 1 29  ? -21.222 -8.453  -12.651 1.00 89.31 29  A 1 
ATOM 220  N NE2 . HIS A 1 29  ? -21.951 -7.358  -12.384 1.00 91.47 29  A 1 
ATOM 221  N N   . VAL A 1 30  ? -17.859 -7.383  -6.812  1.00 97.22 30  A 1 
ATOM 222  C CA  . VAL A 1 30  ? -16.669 -7.249  -5.962  1.00 97.35 30  A 1 
ATOM 223  C C   . VAL A 1 30  ? -16.872 -8.009  -4.656  1.00 97.28 30  A 1 
ATOM 224  O O   . VAL A 1 30  ? -17.582 -7.559  -3.749  1.00 96.88 30  A 1 
ATOM 225  C CB  . VAL A 1 30  ? -16.315 -5.773  -5.715  1.00 97.23 30  A 1 
ATOM 226  C CG1 . VAL A 1 30  ? -15.003 -5.658  -4.926  1.00 96.73 30  A 1 
ATOM 227  C CG2 . VAL A 1 30  ? -16.150 -5.004  -7.031  1.00 96.81 30  A 1 
ATOM 228  N N   . ILE A 1 31  ? -16.226 -9.158  -4.558  1.00 97.45 31  A 1 
ATOM 229  C CA  . ILE A 1 31  ? -16.293 -10.071 -3.419  1.00 97.56 31  A 1 
ATOM 230  C C   . ILE A 1 31  ? -15.138 -9.730  -2.479  1.00 97.58 31  A 1 
ATOM 231  O O   . ILE A 1 31  ? -13.966 -9.910  -2.814  1.00 97.54 31  A 1 
ATOM 232  C CB  . ILE A 1 31  ? -16.285 -11.547 -3.879  1.00 97.64 31  A 1 
ATOM 233  C CG1 . ILE A 1 31  ? -17.508 -11.909 -4.770  1.00 96.43 31  A 1 
ATOM 234  C CG2 . ILE A 1 31  ? -16.320 -12.473 -2.639  1.00 97.15 31  A 1 
ATOM 235  C CD1 . ILE A 1 31  ? -17.508 -11.352 -6.192  1.00 91.75 31  A 1 
ATOM 236  N N   . ALA A 1 32  ? -15.475 -9.227  -1.299  1.00 97.08 32  A 1 
ATOM 237  C CA  . ALA A 1 32  ? -14.507 -8.959  -0.248  1.00 97.03 32  A 1 
ATOM 238  C C   . ALA A 1 32  ? -14.237 -10.232 0.559   1.00 97.11 32  A 1 
ATOM 239  O O   . ALA A 1 32  ? -15.176 -10.952 0.906   1.00 96.82 32  A 1 
ATOM 240  C CB  . ALA A 1 32  ? -15.052 -7.826  0.628   1.00 96.60 32  A 1 
ATOM 241  N N   . THR A 1 33  ? -12.980 -10.494 0.901   1.00 96.31 33  A 1 
ATOM 242  C CA  . THR A 1 33  ? -12.639 -11.596 1.809   1.00 96.21 33  A 1 
ATOM 243  C C   . THR A 1 33  ? -11.623 -11.172 2.862   1.00 95.62 33  A 1 
ATOM 244  O O   . THR A 1 33  ? -10.714 -10.387 2.596   1.00 95.17 33  A 1 
ATOM 245  C CB  . THR A 1 33  ? -12.160 -12.865 1.086   1.00 96.20 33  A 1 
ATOM 246  O OG1 . THR A 1 33  ? -10.914 -12.661 0.482   1.00 93.47 33  A 1 
ATOM 247  C CG2 . THR A 1 33  ? -13.117 -13.341 -0.003  1.00 92.21 33  A 1 
ATOM 248  N N   . ASP A 1 34  ? -11.774 -11.729 4.057   1.00 94.91 34  A 1 
ATOM 249  C CA  . ASP A 1 34  ? -10.804 -11.584 5.139   1.00 94.19 34  A 1 
ATOM 250  C C   . ASP A 1 34  ? -10.834 -12.839 6.025   1.00 94.27 34  A 1 
ATOM 251  O O   . ASP A 1 34  ? -11.829 -13.570 6.053   1.00 93.59 34  A 1 
ATOM 252  C CB  . ASP A 1 34  ? -11.096 -10.308 5.950   1.00 93.11 34  A 1 
ATOM 253  C CG  . ASP A 1 34  ? -9.847  -9.816  6.677   1.00 91.71 34  A 1 
ATOM 254  O OD1 . ASP A 1 34  ? -9.495  -10.436 7.705   1.00 88.78 34  A 1 
ATOM 255  O OD2 . ASP A 1 34  ? -9.218  -8.859  6.170   1.00 88.40 34  A 1 
ATOM 256  N N   . ILE A 1 35  ? -9.744  -13.099 6.751   1.00 94.23 35  A 1 
ATOM 257  C CA  . ILE A 1 35  ? -9.699  -14.194 7.724   1.00 93.30 35  A 1 
ATOM 258  C C   . ILE A 1 35  ? -10.641 -13.938 8.910   1.00 93.04 35  A 1 
ATOM 259  O O   . ILE A 1 35  ? -11.181 -14.880 9.486   1.00 91.48 35  A 1 
ATOM 260  C CB  . ILE A 1 35  ? -8.239  -14.443 8.161   1.00 91.76 35  A 1 
ATOM 261  C CG1 . ILE A 1 35  ? -8.129  -15.781 8.922   1.00 87.45 35  A 1 
ATOM 262  C CG2 . ILE A 1 35  ? -7.665  -13.270 8.979   1.00 86.19 35  A 1 
ATOM 263  C CD1 . ILE A 1 35  ? -6.686  -16.227 9.190   1.00 84.23 35  A 1 
ATOM 264  N N   . SER A 1 36  ? -10.860 -12.666 9.259   1.00 92.73 36  A 1 
ATOM 265  C CA  . SER A 1 36  ? -11.764 -12.243 10.328  1.00 91.69 36  A 1 
ATOM 266  C C   . SER A 1 36  ? -13.088 -11.735 9.753   1.00 92.06 36  A 1 
ATOM 267  O O   . SER A 1 36  ? -13.118 -10.772 8.985   1.00 91.39 36  A 1 
ATOM 268  C CB  . SER A 1 36  ? -11.111 -11.165 11.193  1.00 89.99 36  A 1 
ATOM 269  O OG  . SER A 1 36  ? -12.040 -10.736 12.172  1.00 82.58 36  A 1 
ATOM 270  N N   . THR A 1 37  ? -14.197 -12.342 10.175  1.00 91.87 37  A 1 
ATOM 271  C CA  . THR A 1 37  ? -15.551 -11.897 9.800   1.00 90.94 37  A 1 
ATOM 272  C C   . THR A 1 37  ? -15.906 -10.521 10.364  1.00 91.06 37  A 1 
ATOM 273  O O   . THR A 1 37  ? -16.686 -9.797  9.744   1.00 89.19 37  A 1 
ATOM 274  C CB  . THR A 1 37  ? -16.614 -12.902 10.261  1.00 89.77 37  A 1 
ATOM 275  O OG1 . THR A 1 37  ? -16.444 -13.213 11.621  1.00 84.78 37  A 1 
ATOM 276  C CG2 . THR A 1 37  ? -16.522 -14.213 9.481   1.00 82.71 37  A 1 
ATOM 277  N N   . GLU A 1 38  ? -15.301 -10.127 11.488  1.00 90.35 38  A 1 
ATOM 278  C CA  . GLU A 1 38  ? -15.502 -8.807  12.110  1.00 89.26 38  A 1 
ATOM 279  C C   . GLU A 1 38  ? -15.046 -7.667  11.188  1.00 89.05 38  A 1 
ATOM 280  O O   . GLU A 1 38  ? -15.585 -6.561  11.223  1.00 86.37 38  A 1 
ATOM 281  C CB  . GLU A 1 38  ? -14.704 -8.734  13.420  1.00 88.49 38  A 1 
ATOM 282  C CG  . GLU A 1 38  ? -15.132 -9.781  14.463  1.00 82.69 38  A 1 
ATOM 283  C CD  . GLU A 1 38  ? -14.264 -9.755  15.733  1.00 77.59 38  A 1 
ATOM 284  O OE1 . GLU A 1 38  ? -14.601 -10.511 16.670  1.00 70.43 38  A 1 
ATOM 285  O OE2 . GLU A 1 38  ? -13.237 -9.034  15.739  1.00 72.68 38  A 1 
ATOM 286  N N   . LYS A 1 39  ? -14.090 -7.949  10.302  1.00 88.82 39  A 1 
ATOM 287  C CA  . LYS A 1 39  ? -13.592 -6.967  9.328   1.00 87.75 39  A 1 
ATOM 288  C C   . LYS A 1 39  ? -14.645 -6.540  8.311   1.00 88.81 39  A 1 
ATOM 289  O O   . LYS A 1 39  ? -14.519 -5.460  7.749   1.00 86.67 39  A 1 
ATOM 290  C CB  . LYS A 1 39  ? -12.343 -7.516  8.627   1.00 85.83 39  A 1 
ATOM 291  C CG  . LYS A 1 39  ? -11.134 -7.654  9.562   1.00 85.46 39  A 1 
ATOM 292  C CD  . LYS A 1 39  ? -10.649 -6.288  10.054  1.00 80.85 39  A 1 
ATOM 293  C CE  . LYS A 1 39  ? -9.315  -6.402  10.791  1.00 78.33 39  A 1 
ATOM 294  N NZ  . LYS A 1 39  ? -8.778  -5.049  11.059  1.00 71.45 39  A 1 
ATOM 295  N N   . ARG A 1 40  ? -15.707 -7.315  8.130   1.00 90.03 40  A 1 
ATOM 296  C CA  . ARG A 1 40  ? -16.849 -6.920  7.297   1.00 88.95 40  A 1 
ATOM 297  C C   . ARG A 1 40  ? -17.415 -5.559  7.709   1.00 88.74 40  A 1 
ATOM 298  O O   . ARG A 1 40  ? -17.753 -4.760  6.843   1.00 85.77 40  A 1 
ATOM 299  C CB  . ARG A 1 40  ? -17.925 -8.006  7.378   1.00 87.97 40  A 1 
ATOM 300  C CG  . ARG A 1 40  ? -19.124 -7.671  6.488   1.00 80.64 40  A 1 
ATOM 301  C CD  . ARG A 1 40  ? -20.186 -8.756  6.598   1.00 73.25 40  A 1 
ATOM 302  N NE  . ARG A 1 40  ? -21.359 -8.411  5.785   1.00 64.53 40  A 1 
ATOM 303  C CZ  . ARG A 1 40  ? -22.489 -9.084  5.728   1.00 56.13 40  A 1 
ATOM 304  N NH1 . ARG A 1 40  ? -22.671 -10.174 6.424   1.00 50.52 40  A 1 
ATOM 305  N NH2 . ARG A 1 40  ? -23.457 -8.668  4.963   1.00 48.50 40  A 1 
ATOM 306  N N   . GLU A 1 41  ? -17.507 -5.289  9.014   1.00 88.35 41  A 1 
ATOM 307  C CA  . GLU A 1 41  ? -18.082 -4.043  9.538   1.00 86.32 41  A 1 
ATOM 308  C C   . GLU A 1 41  ? -17.202 -2.818  9.243   1.00 86.16 41  A 1 
ATOM 309  O O   . GLU A 1 41  ? -17.699 -1.697  9.197   1.00 82.25 41  A 1 
ATOM 310  C CB  . GLU A 1 41  ? -18.311 -4.171  11.050  1.00 85.11 41  A 1 
ATOM 311  C CG  . GLU A 1 41  ? -19.279 -5.314  11.401  1.00 80.28 41  A 1 
ATOM 312  C CD  . GLU A 1 41  ? -19.631 -5.385  12.899  1.00 74.47 41  A 1 
ATOM 313  O OE1 . GLU A 1 41  ? -20.524 -6.199  13.219  1.00 67.92 41  A 1 
ATOM 314  O OE2 . GLU A 1 41  ? -19.034 -4.628  13.693  1.00 68.71 41  A 1 
ATOM 315  N N   . SER A 1 42  ? -15.905 -3.024  9.019   1.00 86.97 42  A 1 
ATOM 316  C CA  . SER A 1 42  ? -14.963 -1.956  8.667   1.00 84.61 42  A 1 
ATOM 317  C C   . SER A 1 42  ? -14.972 -1.582  7.181   1.00 86.00 42  A 1 
ATOM 318  O O   . SER A 1 42  ? -14.383 -0.570  6.810   1.00 83.11 42  A 1 
ATOM 319  C CB  . SER A 1 42  ? -13.547 -2.314  9.127   1.00 82.04 42  A 1 
ATOM 320  O OG  . SER A 1 42  ? -12.945 -3.339  8.362   1.00 75.49 42  A 1 
ATOM 321  N N   . ILE A 1 43  ? -15.614 -2.385  6.340   1.00 85.90 43  A 1 
ATOM 322  C CA  . ILE A 1 43  ? -15.679 -2.155  4.894   1.00 86.86 43  A 1 
ATOM 323  C C   . ILE A 1 43  ? -16.947 -1.357  4.585   1.00 86.88 43  A 1 
ATOM 324  O O   . ILE A 1 43  ? -18.061 -1.828  4.817   1.00 85.45 43  A 1 
ATOM 325  C CB  . ILE A 1 43  ? -15.619 -3.485  4.117   1.00 88.25 43  A 1 
ATOM 326  C CG1 . ILE A 1 43  ? -14.323 -4.262  4.442   1.00 86.96 43  A 1 
ATOM 327  C CG2 . ILE A 1 43  ? -15.703 -3.214  2.599   1.00 85.91 43  A 1 
ATOM 328  C CD1 . ILE A 1 43  ? -14.350 -5.715  3.967   1.00 84.21 43  A 1 
ATOM 329  N N   . ALA A 1 44  ? -16.788 -0.156  4.049   1.00 88.31 44  A 1 
ATOM 330  C CA  . ALA A 1 44  ? -17.914 0.697   3.708   1.00 87.03 44  A 1 
ATOM 331  C C   . ALA A 1 44  ? -18.775 0.098   2.579   1.00 87.73 44  A 1 
ATOM 332  O O   . ALA A 1 44  ? -18.277 -0.530  1.641   1.00 84.35 44  A 1 
ATOM 333  C CB  . ALA A 1 44  ? -17.396 2.097   3.366   1.00 84.25 44  A 1 
ATOM 334  N N   . GLY A 1 45  ? -20.083 0.338   2.653   1.00 84.41 45  A 1 
ATOM 335  C CA  . GLY A 1 45  ? -21.044 -0.055  1.627   1.00 83.10 45  A 1 
ATOM 336  C C   . GLY A 1 45  ? -21.546 -1.499  1.730   1.00 85.73 45  A 1 
ATOM 337  O O   . GLY A 1 45  ? -21.214 -2.258  2.639   1.00 81.76 45  A 1 
ATOM 338  N N   . ASN A 1 46  ? -22.395 -1.877  0.777   1.00 90.20 46  A 1 
ATOM 339  C CA  . ASN A 1 46  ? -22.996 -3.204  0.682   1.00 90.01 46  A 1 
ATOM 340  C C   . ASN A 1 46  ? -22.288 -4.043  -0.384  1.00 90.88 46  A 1 
ATOM 341  O O   . ASN A 1 46  ? -21.761 -3.500  -1.347  1.00 84.78 46  A 1 
ATOM 342  C CB  . ASN A 1 46  ? -24.494 -3.057  0.376   1.00 85.52 46  A 1 
ATOM 343  C CG  . ASN A 1 46  ? -25.260 -2.436  1.527   1.00 80.18 46  A 1 
ATOM 344  O OD1 . ASN A 1 46  ? -25.051 -2.744  2.683   1.00 71.50 46  A 1 
ATOM 345  N ND2 . ASN A 1 46  ? -26.188 -1.553  1.248   1.00 71.61 46  A 1 
ATOM 346  N N   . GLY A 1 47  ? -22.314 -5.367  -0.229  1.00 92.90 47  A 1 
ATOM 347  C CA  . GLY A 1 47  ? -21.794 -6.307  -1.222  1.00 93.88 47  A 1 
ATOM 348  C C   . GLY A 1 47  ? -21.377 -7.637  -0.600  1.00 95.28 47  A 1 
ATOM 349  O O   . GLY A 1 47  ? -21.369 -7.765  0.632   1.00 94.16 47  A 1 
ATOM 350  N N   . PRO A 1 48  ? -21.038 -8.638  -1.419  1.00 95.95 48  A 1 
ATOM 351  C CA  . PRO A 1 48  ? -20.630 -9.953  -0.943  1.00 96.36 48  A 1 
ATOM 352  C C   . PRO A 1 48  ? -19.374 -9.895  -0.067  1.00 96.92 48  A 1 
ATOM 353  O O   . PRO A 1 48  ? -18.413 -9.180  -0.368  1.00 96.67 48  A 1 
ATOM 354  C CB  . PRO A 1 48  ? -20.414 -10.806 -2.194  1.00 95.76 48  A 1 
ATOM 355  C CG  . PRO A 1 48  ? -21.259 -10.110 -3.259  1.00 93.85 48  A 1 
ATOM 356  C CD  . PRO A 1 48  ? -21.152 -8.643  -2.868  1.00 95.98 48  A 1 
ATOM 357  N N   . PHE A 1 49  ? -19.389 -10.692 1.006   1.00 96.24 49  A 1 
ATOM 358  C CA  . PHE A 1 49  ? -18.246 -10.920 1.884   1.00 96.33 49  A 1 
ATOM 359  C C   . PHE A 1 49  ? -18.187 -12.402 2.254   1.00 96.60 49  A 1 
ATOM 360  O O   . PHE A 1 49  ? -19.199 -12.976 2.656   1.00 96.31 49  A 1 
ATOM 361  C CB  . PHE A 1 49  ? -18.358 -10.044 3.140   1.00 95.72 49  A 1 
ATOM 362  C CG  . PHE A 1 49  ? -17.193 -10.198 4.101   1.00 95.61 49  A 1 
ATOM 363  C CD1 . PHE A 1 49  ? -17.154 -11.269 5.013   1.00 94.49 49  A 1 
ATOM 364  C CD2 . PHE A 1 49  ? -16.124 -9.288  4.068   1.00 94.62 49  A 1 
ATOM 365  C CE1 . PHE A 1 49  ? -16.054 -11.429 5.876   1.00 93.69 49  A 1 
ATOM 366  C CE2 . PHE A 1 49  ? -15.030 -9.441  4.935   1.00 93.90 49  A 1 
ATOM 367  C CZ  . PHE A 1 49  ? -14.993 -10.515 5.839   1.00 93.78 49  A 1 
ATOM 368  N N   . GLU A 1 50  ? -17.007 -13.001 2.164   1.00 95.81 50  A 1 
ATOM 369  C CA  . GLU A 1 50  ? -16.738 -14.383 2.558   1.00 95.70 50  A 1 
ATOM 370  C C   . GLU A 1 50  ? -15.584 -14.424 3.573   1.00 95.85 50  A 1 
ATOM 371  O O   . GLU A 1 50  ? -14.577 -13.727 3.423   1.00 95.15 50  A 1 
ATOM 372  C CB  . GLU A 1 50  ? -16.402 -15.231 1.317   1.00 95.61 50  A 1 
ATOM 373  C CG  . GLU A 1 50  ? -17.555 -15.382 0.302   1.00 93.91 50  A 1 
ATOM 374  C CD  . GLU A 1 50  ? -18.657 -16.367 0.713   1.00 95.12 50  A 1 
ATOM 375  O OE1 . GLU A 1 50  ? -19.589 -16.561 -0.113  1.00 89.11 50  A 1 
ATOM 376  O OE2 . GLU A 1 50  ? -18.566 -17.002 1.779   1.00 90.39 50  A 1 
ATOM 377  N N   . ALA A 1 51  ? -15.716 -15.263 4.609   1.00 95.70 51  A 1 
ATOM 378  C CA  . ALA A 1 51  ? -14.587 -15.568 5.479   1.00 95.86 51  A 1 
ATOM 379  C C   . ALA A 1 51  ? -13.597 -16.455 4.717   1.00 96.61 51  A 1 
ATOM 380  O O   . ALA A 1 51  ? -13.982 -17.519 4.226   1.00 96.20 51  A 1 
ATOM 381  C CB  . ALA A 1 51  ? -15.090 -16.247 6.752   1.00 94.67 51  A 1 
ATOM 382  N N   . LEU A 1 52  ? -12.336 -16.033 4.628   1.00 95.57 52  A 1 
ATOM 383  C CA  . LEU A 1 52  ? -11.320 -16.801 3.915   1.00 96.16 52  A 1 
ATOM 384  C C   . LEU A 1 52  ? -9.944  -16.627 4.551   1.00 96.15 52  A 1 
ATOM 385  O O   . LEU A 1 52  ? -9.387  -15.528 4.585   1.00 95.87 52  A 1 
ATOM 386  C CB  . LEU A 1 52  ? -11.314 -16.394 2.430   1.00 96.60 52  A 1 
ATOM 387  C CG  . LEU A 1 52  ? -10.247 -17.118 1.588   1.00 96.65 52  A 1 
ATOM 388  C CD1 . LEU A 1 52  ? -10.447 -18.633 1.549   1.00 95.58 52  A 1 
ATOM 389  C CD2 . LEU A 1 52  ? -10.271 -16.598 0.155   1.00 95.65 52  A 1 
ATOM 390  N N   . ASN A 1 53  ? -9.354  -17.748 4.967   1.00 95.34 53  A 1 
ATOM 391  C CA  . ASN A 1 53  ? -7.914  -17.836 5.133   1.00 95.30 53  A 1 
ATOM 392  C C   . ASN A 1 53  ? -7.278  -18.053 3.751   1.00 95.88 53  A 1 
ATOM 393  O O   . ASN A 1 53  ? -7.487  -19.098 3.136   1.00 95.92 53  A 1 
ATOM 394  C CB  . ASN A 1 53  ? -7.588  -18.965 6.123   1.00 94.69 53  A 1 
ATOM 395  C CG  . ASN A 1 53  ? -6.097  -19.116 6.370   1.00 94.24 53  A 1 
ATOM 396  O OD1 . ASN A 1 53  ? -5.259  -18.432 5.808   1.00 92.08 53  A 1 
ATOM 397  N ND2 . ASN A 1 53  ? -5.714  -20.022 7.235   1.00 90.78 53  A 1 
ATOM 398  N N   . ALA A 1 54  ? -6.481  -17.095 3.277   1.00 94.49 54  A 1 
ATOM 399  C CA  . ALA A 1 54  ? -5.832  -17.176 1.963   1.00 94.71 54  A 1 
ATOM 400  C C   . ALA A 1 54  ? -4.858  -18.366 1.810   1.00 95.70 54  A 1 
ATOM 401  O O   . ALA A 1 54  ? -4.463  -18.696 0.688   1.00 95.66 54  A 1 
ATOM 402  C CB  . ALA A 1 54  ? -5.131  -15.837 1.708   1.00 94.00 54  A 1 
ATOM 403  N N   . LEU A 1 55  ? -4.483  -19.025 2.915   1.00 95.80 55  A 1 
ATOM 404  C CA  . LEU A 1 55  ? -3.686  -20.257 2.913   1.00 95.66 55  A 1 
ATOM 405  C C   . LEU A 1 55  ? -4.528  -21.519 2.659   1.00 96.10 55  A 1 
ATOM 406  O O   . LEU A 1 55  ? -3.968  -22.550 2.297   1.00 95.77 55  A 1 
ATOM 407  C CB  . LEU A 1 55  ? -2.909  -20.380 4.238   1.00 95.30 55  A 1 
ATOM 408  C CG  . LEU A 1 55  ? -2.001  -19.186 4.581   1.00 94.05 55  A 1 
ATOM 409  C CD1 . LEU A 1 55  ? -1.224  -19.495 5.861   1.00 91.74 55  A 1 
ATOM 410  C CD2 . LEU A 1 55  ? -1.000  -18.882 3.468   1.00 91.17 55  A 1 
ATOM 411  N N   . ASP A 1 56  ? -5.849  -21.444 2.816   1.00 96.64 56  A 1 
ATOM 412  C CA  . ASP A 1 56  ? -6.772  -22.526 2.477   1.00 96.86 56  A 1 
ATOM 413  C C   . ASP A 1 56  ? -7.095  -22.478 0.979   1.00 97.28 56  A 1 
ATOM 414  O O   . ASP A 1 56  ? -8.023  -21.810 0.519   1.00 97.27 56  A 1 
ATOM 415  C CB  . ASP A 1 56  ? -8.016  -22.456 3.373   1.00 96.82 56  A 1 
ATOM 416  C CG  . ASP A 1 56  ? -8.942  -23.663 3.198   1.00 96.61 56  A 1 
ATOM 417  O OD1 . ASP A 1 56  ? -8.865  -24.342 2.147   1.00 94.94 56  A 1 
ATOM 418  O OD2 . ASP A 1 56  ? -9.741  -23.883 4.134   1.00 94.48 56  A 1 
ATOM 419  N N   . GLY A 1 57  ? -6.274  -23.183 0.203   1.00 97.55 57  A 1 
ATOM 420  C CA  . GLY A 1 57  ? -6.409  -23.222 -1.251  1.00 97.59 57  A 1 
ATOM 421  C C   . GLY A 1 57  ? -7.716  -23.852 -1.741  1.00 98.05 57  A 1 
ATOM 422  O O   . GLY A 1 57  ? -8.203  -23.473 -2.808  1.00 97.79 57  A 1 
ATOM 423  N N   . GLU A 1 58  ? -8.312  -24.777 -0.981  1.00 97.79 58  A 1 
ATOM 424  C CA  . GLU A 1 58  ? -9.580  -25.410 -1.359  1.00 97.86 58  A 1 
ATOM 425  C C   . GLU A 1 58  ? -10.745 -24.428 -1.210  1.00 98.22 58  A 1 
ATOM 426  O O   . GLU A 1 58  ? -11.469 -24.184 -2.181  1.00 97.99 58  A 1 
ATOM 427  C CB  . GLU A 1 58  ? -9.794  -26.697 -0.542  1.00 97.54 58  A 1 
ATOM 428  C CG  . GLU A 1 58  ? -11.042 -27.466 -1.018  1.00 88.24 58  A 1 
ATOM 429  C CD  . GLU A 1 58  ? -11.277 -28.802 -0.292  1.00 83.38 58  A 1 
ATOM 430  O OE1 . GLU A 1 58  ? -12.348 -29.402 -0.555  1.00 73.80 58  A 1 
ATOM 431  O OE2 . GLU A 1 58  ? -10.394 -29.245 0.472   1.00 77.12 58  A 1 
ATOM 432  N N   . ALA A 1 59  ? -10.873 -23.792 -0.036  1.00 98.16 59  A 1 
ATOM 433  C CA  . ALA A 1 59  ? -11.882 -22.767 0.214   1.00 98.15 59  A 1 
ATOM 434  C C   . ALA A 1 59  ? -11.725 -21.574 -0.739  1.00 98.39 59  A 1 
ATOM 435  O O   . ALA A 1 59  ? -12.705 -21.093 -1.309  1.00 98.20 59  A 1 
ATOM 436  C CB  . ALA A 1 59  ? -11.785 -22.329 1.678   1.00 97.84 59  A 1 
ATOM 437  N N   . PHE A 1 60  ? -10.484 -21.149 -0.987  1.00 98.26 60  A 1 
ATOM 438  C CA  . PHE A 1 60  ? -10.187 -20.066 -1.923  1.00 98.46 60  A 1 
ATOM 439  C C   . PHE A 1 60  ? -10.650 -20.408 -3.349  1.00 98.55 60  A 1 
ATOM 440  O O   . PHE A 1 60  ? -11.409 -19.654 -3.961  1.00 98.39 60  A 1 
ATOM 441  C CB  . PHE A 1 60  ? -8.688  -19.748 -1.835  1.00 98.27 60  A 1 
ATOM 442  C CG  . PHE A 1 60  ? -8.149  -18.571 -2.632  1.00 98.44 60  A 1 
ATOM 443  C CD1 . PHE A 1 60  ? -6.767  -18.291 -2.560  1.00 97.86 60  A 1 
ATOM 444  C CD2 . PHE A 1 60  ? -8.961  -17.756 -3.434  1.00 97.96 60  A 1 
ATOM 445  C CE1 . PHE A 1 60  ? -6.214  -17.236 -3.311  1.00 97.72 60  A 1 
ATOM 446  C CE2 . PHE A 1 60  ? -8.410  -16.709 -4.196  1.00 97.62 60  A 1 
ATOM 447  C CZ  . PHE A 1 60  ? -7.036  -16.458 -4.140  1.00 97.87 60  A 1 
ATOM 448  N N   . ASN A 1 61  ? -10.291 -21.579 -3.864  1.00 98.68 61  A 1 
ATOM 449  C CA  . ASN A 1 61  ? -10.719 -22.019 -5.194  1.00 98.71 61  A 1 
ATOM 450  C C   . ASN A 1 61  ? -12.247 -22.191 -5.294  1.00 98.76 61  A 1 
ATOM 451  O O   . ASN A 1 61  ? -12.843 -21.884 -6.327  1.00 98.64 61  A 1 
ATOM 452  C CB  . ASN A 1 61  ? -9.980  -23.324 -5.510  1.00 98.57 61  A 1 
ATOM 453  C CG  . ASN A 1 61  ? -10.164 -23.805 -6.936  1.00 98.21 61  A 1 
ATOM 454  O OD1 . ASN A 1 61  ? -10.294 -23.071 -7.898  1.00 94.24 61  A 1 
ATOM 455  N ND2 . ASN A 1 61  ? -10.147 -25.102 -7.135  1.00 94.08 61  A 1 
ATOM 456  N N   . ALA A 1 62  ? -12.904 -22.647 -4.218  1.00 98.64 62  A 1 
ATOM 457  C CA  . ALA A 1 62  ? -14.360 -22.755 -4.163  1.00 98.63 62  A 1 
ATOM 458  C C   . ALA A 1 62  ? -15.043 -21.385 -4.317  1.00 98.68 62  A 1 
ATOM 459  O O   . ALA A 1 62  ? -15.989 -21.264 -5.096  1.00 98.47 62  A 1 
ATOM 460  C CB  . ALA A 1 62  ? -14.762 -23.457 -2.863  1.00 98.52 62  A 1 
ATOM 461  N N   . ILE A 1 63  ? -14.533 -20.339 -3.653  1.00 98.51 63  A 1 
ATOM 462  C CA  . ILE A 1 63  ? -15.030 -18.959 -3.793  1.00 98.51 63  A 1 
ATOM 463  C C   . ILE A 1 63  ? -14.817 -18.447 -5.221  1.00 98.58 63  A 1 
ATOM 464  O O   . ILE A 1 63  ? -15.754 -17.926 -5.831  1.00 98.44 63  A 1 
ATOM 465  C CB  . ILE A 1 63  ? -14.378 -18.041 -2.730  1.00 98.37 63  A 1 
ATOM 466  C CG1 . ILE A 1 63  ? -14.903 -18.417 -1.324  1.00 97.71 63  A 1 
ATOM 467  C CG2 . ILE A 1 63  ? -14.668 -16.553 -3.015  1.00 97.90 63  A 1 
ATOM 468  C CD1 . ILE A 1 63  ? -14.121 -17.774 -0.173  1.00 95.71 63  A 1 
ATOM 469  N N   . VAL A 1 64  ? -13.633 -18.652 -5.798  1.00 98.68 64  A 1 
ATOM 470  C CA  . VAL A 1 64  ? -13.330 -18.252 -7.184  1.00 98.71 64  A 1 
ATOM 471  C C   . VAL A 1 64  ? -14.332 -18.857 -8.168  1.00 98.67 64  A 1 
ATOM 472  O O   . VAL A 1 64  ? -14.891 -18.146 -9.004  1.00 98.51 64  A 1 
ATOM 473  C CB  . VAL A 1 64  ? -11.876 -18.620 -7.545  1.00 98.66 64  A 1 
ATOM 474  C CG1 . VAL A 1 64  ? -11.570 -18.503 -9.042  1.00 98.28 64  A 1 
ATOM 475  C CG2 . VAL A 1 64  ? -10.922 -17.672 -6.809  1.00 98.18 64  A 1 
ATOM 476  N N   . LYS A 1 65  ? -14.639 -20.145 -8.029  1.00 98.63 65  A 1 
ATOM 477  C CA  . LYS A 1 65  ? -15.619 -20.840 -8.879  1.00 98.60 65  A 1 
ATOM 478  C C   . LYS A 1 65  ? -17.052 -20.379 -8.624  1.00 98.54 65  A 1 
ATOM 479  O O   . LYS A 1 65  ? -17.787 -20.131 -9.581  1.00 98.25 65  A 1 
ATOM 480  C CB  . LYS A 1 65  ? -15.487 -22.353 -8.678  1.00 98.58 65  A 1 
ATOM 481  C CG  . LYS A 1 65  ? -14.208 -22.880 -9.336  1.00 97.77 65  A 1 
ATOM 482  C CD  . LYS A 1 65  ? -14.001 -24.365 -9.024  1.00 95.81 65  A 1 
ATOM 483  C CE  . LYS A 1 65  ? -12.743 -24.823 -9.762  1.00 91.81 65  A 1 
ATOM 484  N NZ  . LYS A 1 65  ? -12.299 -26.168 -9.332  1.00 82.92 65  A 1 
ATOM 485  N N   . LYS A 1 66  ? -17.447 -20.241 -7.351  1.00 98.46 66  A 1 
ATOM 486  C CA  . LYS A 1 66  ? -18.794 -19.809 -6.936  1.00 98.39 66  A 1 
ATOM 487  C C   . LYS A 1 66  ? -19.181 -18.476 -7.574  1.00 98.45 66  A 1 
ATOM 488  O O   . LYS A 1 66  ? -20.276 -18.356 -8.113  1.00 98.04 66  A 1 
ATOM 489  C CB  . LYS A 1 66  ? -18.844 -19.737 -5.401  1.00 98.12 66  A 1 
ATOM 490  C CG  . LYS A 1 66  ? -20.180 -19.217 -4.837  1.00 97.58 66  A 1 
ATOM 491  C CD  . LYS A 1 66  ? -20.103 -19.106 -3.302  1.00 96.55 66  A 1 
ATOM 492  C CE  . LYS A 1 66  ? -21.389 -18.502 -2.719  1.00 93.85 66  A 1 
ATOM 493  N NZ  . LYS A 1 66  ? -21.262 -18.258 -1.261  1.00 91.22 66  A 1 
ATOM 494  N N   . TYR A 1 67  ? -18.280 -17.500 -7.522  1.00 98.42 67  A 1 
ATOM 495  C CA  . TYR A 1 67  ? -18.520 -16.143 -8.015  1.00 98.28 67  A 1 
ATOM 496  C C   . TYR A 1 67  ? -18.002 -15.903 -9.439  1.00 98.34 67  A 1 
ATOM 497  O O   . TYR A 1 67  ? -18.129 -14.792 -9.948  1.00 97.89 67  A 1 
ATOM 498  C CB  . TYR A 1 67  ? -17.943 -15.147 -7.007  1.00 98.12 67  A 1 
ATOM 499  C CG  . TYR A 1 67  ? -18.668 -15.141 -5.675  1.00 98.03 67  A 1 
ATOM 500  C CD1 . TYR A 1 67  ? -19.881 -14.437 -5.542  1.00 97.48 67  A 1 
ATOM 501  C CD2 . TYR A 1 67  ? -18.129 -15.821 -4.569  1.00 97.57 67  A 1 
ATOM 502  C CE1 . TYR A 1 67  ? -20.552 -14.408 -4.305  1.00 97.10 67  A 1 
ATOM 503  C CE2 . TYR A 1 67  ? -18.799 -15.798 -3.328  1.00 97.20 67  A 1 
ATOM 504  C CZ  . TYR A 1 67  ? -20.011 -15.087 -3.196  1.00 97.18 67  A 1 
ATOM 505  O OH  . TYR A 1 67  ? -20.657 -15.056 -2.003  1.00 96.32 67  A 1 
ATOM 506  N N   . LYS A 1 68  ? -17.471 -16.934 -10.105 1.00 98.45 68  A 1 
ATOM 507  C CA  . LYS A 1 68  ? -16.894 -16.832 -11.458 1.00 98.44 68  A 1 
ATOM 508  C C   . LYS A 1 68  ? -15.872 -15.690 -11.555 1.00 98.56 68  A 1 
ATOM 509  O O   . LYS A 1 68  ? -15.961 -14.839 -12.444 1.00 98.23 68  A 1 
ATOM 510  C CB  . LYS A 1 68  ? -18.002 -16.704 -12.512 1.00 98.23 68  A 1 
ATOM 511  C CG  . LYS A 1 68  ? -19.034 -17.833 -12.459 1.00 96.76 68  A 1 
ATOM 512  C CD  . LYS A 1 68  ? -20.117 -17.557 -13.501 1.00 92.90 68  A 1 
ATOM 513  C CE  . LYS A 1 68  ? -21.190 -18.637 -13.424 1.00 87.20 68  A 1 
ATOM 514  N NZ  . LYS A 1 68  ? -22.299 -18.349 -14.366 1.00 76.21 68  A 1 
ATOM 515  N N   . ILE A 1 69  ? -14.953 -15.655 -10.596 1.00 98.52 69  A 1 
ATOM 516  C CA  . ILE A 1 69  ? -13.935 -14.610 -10.487 1.00 98.65 69  A 1 
ATOM 517  C C   . ILE A 1 69  ? -13.030 -14.628 -11.721 1.00 98.66 69  A 1 
ATOM 518  O O   . ILE A 1 69  ? -12.550 -15.687 -12.109 1.00 98.48 69  A 1 
ATOM 519  C CB  . ILE A 1 69  ? -13.123 -14.790 -9.186  1.00 98.60 69  A 1 
ATOM 520  C CG1 . ILE A 1 69  ? -14.007 -14.705 -7.922  1.00 98.05 69  A 1 
ATOM 521  C CG2 . ILE A 1 69  ? -11.964 -13.787 -9.084  1.00 98.33 69  A 1 
ATOM 522  C CD1 . ILE A 1 69  ? -14.818 -13.410 -7.771  1.00 97.29 69  A 1 
ATOM 523  N N   . ASP A 1 70  ? -12.777 -13.453 -12.296 1.00 98.61 70  A 1 
ATOM 524  C CA  . ASP A 1 70  ? -11.796 -13.268 -13.370 1.00 98.47 70  A 1 
ATOM 525  C C   . ASP A 1 70  ? -10.568 -12.460 -12.929 1.00 98.52 70  A 1 
ATOM 526  O O   . ASP A 1 70  ? -9.560  -12.437 -13.635 1.00 97.96 70  A 1 
ATOM 527  C CB  . ASP A 1 70  ? -12.469 -12.649 -14.601 1.00 98.01 70  A 1 
ATOM 528  C CG  . ASP A 1 70  ? -12.991 -11.230 -14.377 1.00 97.62 70  A 1 
ATOM 529  O OD1 . ASP A 1 70  ? -12.197 -10.303 -14.105 1.00 95.42 70  A 1 
ATOM 530  O OD2 . ASP A 1 70  ? -14.208 -11.031 -14.556 1.00 95.02 70  A 1 
ATOM 531  N N   . THR A 1 71  ? -10.634 -11.802 -11.766 1.00 98.32 71  A 1 
ATOM 532  C CA  . THR A 1 71  ? -9.548  -10.957 -11.261 1.00 98.42 71  A 1 
ATOM 533  C C   . THR A 1 71  ? -9.385  -11.117 -9.753  1.00 98.57 71  A 1 
ATOM 534  O O   . THR A 1 71  ? -10.336 -10.952 -8.999  1.00 98.38 71  A 1 
ATOM 535  C CB  . THR A 1 71  ? -9.801  -9.486  -11.609 1.00 98.06 71  A 1 
ATOM 536  O OG1 . THR A 1 71  ? -9.989  -9.330  -13.000 1.00 95.79 71  A 1 
ATOM 537  C CG2 . THR A 1 71  ? -8.622  -8.601  -11.220 1.00 96.22 71  A 1 
ATOM 538  N N   . ILE A 1 72  ? -8.166  -11.394 -9.304  1.00 98.40 72  A 1 
ATOM 539  C CA  . ILE A 1 72  ? -7.805  -11.572 -7.897  1.00 98.44 72  A 1 
ATOM 540  C C   . ILE A 1 72  ? -6.881  -10.428 -7.471  1.00 98.29 72  A 1 
ATOM 541  O O   . ILE A 1 72  ? -5.795  -10.267 -8.025  1.00 98.00 72  A 1 
ATOM 542  C CB  . ILE A 1 72  ? -7.149  -12.955 -7.672  1.00 98.50 72  A 1 
ATOM 543  C CG1 . ILE A 1 72  ? -8.106  -14.108 -8.062  1.00 98.24 72  A 1 
ATOM 544  C CG2 . ILE A 1 72  ? -6.696  -13.103 -6.204  1.00 98.29 72  A 1 
ATOM 545  C CD1 . ILE A 1 72  ? -7.417  -15.471 -8.187  1.00 97.63 72  A 1 
ATOM 546  N N   . PHE A 1 73  ? -7.275  -9.677  -6.443  1.00 98.16 73  A 1 
ATOM 547  C CA  . PHE A 1 73  ? -6.412  -8.751  -5.718  1.00 97.96 73  A 1 
ATOM 548  C C   . PHE A 1 73  ? -5.942  -9.408  -4.425  1.00 97.76 73  A 1 
ATOM 549  O O   . PHE A 1 73  ? -6.714  -9.548  -3.472  1.00 97.17 73  A 1 
ATOM 550  C CB  . PHE A 1 73  ? -7.145  -7.434  -5.443  1.00 97.77 73  A 1 
ATOM 551  C CG  . PHE A 1 73  ? -7.403  -6.615  -6.686  1.00 97.67 73  A 1 
ATOM 552  C CD1 . PHE A 1 73  ? -6.409  -5.751  -7.167  1.00 96.28 73  A 1 
ATOM 553  C CD2 . PHE A 1 73  ? -8.627  -6.712  -7.366  1.00 96.27 73  A 1 
ATOM 554  C CE1 . PHE A 1 73  ? -6.638  -4.985  -8.323  1.00 95.39 73  A 1 
ATOM 555  C CE2 . PHE A 1 73  ? -8.852  -5.948  -8.525  1.00 95.64 73  A 1 
ATOM 556  C CZ  . PHE A 1 73  ? -7.858  -5.084  -9.003  1.00 95.94 73  A 1 
ATOM 557  N N   . ASN A 1 74  ? -4.681  -9.808  -4.361  1.00 97.18 74  A 1 
ATOM 558  C CA  . ASN A 1 74  ? -4.073  -10.370 -3.157  1.00 96.75 74  A 1 
ATOM 559  C C   . ASN A 1 74  ? -3.370  -9.276  -2.348  1.00 96.25 74  A 1 
ATOM 560  O O   . ASN A 1 74  ? -2.218  -8.935  -2.620  1.00 94.82 74  A 1 
ATOM 561  C CB  . ASN A 1 74  ? -3.126  -11.512 -3.540  1.00 96.15 74  A 1 
ATOM 562  C CG  . ASN A 1 74  ? -2.406  -12.057 -2.320  1.00 95.12 74  A 1 
ATOM 563  O OD1 . ASN A 1 74  ? -2.924  -12.078 -1.213  1.00 87.82 74  A 1 
ATOM 564  N ND2 . ASN A 1 74  ? -1.186  -12.500 -2.474  1.00 87.78 74  A 1 
ATOM 565  N N   . LEU A 1 75  ? -4.049  -8.754  -1.328  1.00 95.29 75  A 1 
ATOM 566  C CA  . LEU A 1 75  ? -3.532  -7.731  -0.408  1.00 94.34 75  A 1 
ATOM 567  C C   . LEU A 1 75  ? -3.067  -8.320  0.933   1.00 92.94 75  A 1 
ATOM 568  O O   . LEU A 1 75  ? -2.687  -7.579  1.840   1.00 90.38 75  A 1 
ATOM 569  C CB  . LEU A 1 75  ? -4.588  -6.632  -0.204  1.00 94.51 75  A 1 
ATOM 570  C CG  . LEU A 1 75  ? -5.219  -6.074  -1.488  1.00 94.47 75  A 1 
ATOM 571  C CD1 . LEU A 1 75  ? -6.251  -5.023  -1.103  1.00 93.45 75  A 1 
ATOM 572  C CD2 . LEU A 1 75  ? -4.189  -5.435  -2.417  1.00 93.07 75  A 1 
ATOM 573  N N   . VAL A 1 76  ? -3.097  -9.646  1.081   1.00 91.38 76  A 1 
ATOM 574  C CA  . VAL A 1 76  ? -2.672  -10.328 2.307   1.00 90.73 76  A 1 
ATOM 575  C C   . VAL A 1 76  ? -1.161  -10.199 2.466   1.00 89.44 76  A 1 
ATOM 576  O O   . VAL A 1 76  ? -0.393  -10.676 1.631   1.00 87.20 76  A 1 
ATOM 577  C CB  . VAL A 1 76  ? -3.112  -11.802 2.311   1.00 90.49 76  A 1 
ATOM 578  C CG1 . VAL A 1 76  ? -2.591  -12.557 3.540   1.00 86.34 76  A 1 
ATOM 579  C CG2 . VAL A 1 76  ? -4.641  -11.900 2.321   1.00 85.36 76  A 1 
ATOM 580  N N   . ALA A 1 77  ? -0.734  -9.573  3.563   1.00 89.13 77  A 1 
ATOM 581  C CA  . ALA A 1 77  ? 0.672   -9.497  3.940   1.00 87.11 77  A 1 
ATOM 582  C C   . ALA A 1 77  ? 0.848   -9.175  5.430   1.00 86.34 77  A 1 
ATOM 583  O O   . ALA A 1 77  ? 0.140   -8.335  5.984   1.00 81.86 77  A 1 
ATOM 584  C CB  . ALA A 1 77  ? 1.371   -8.429  3.083   1.00 83.61 77  A 1 
ATOM 585  N N   . LEU A 1 78  ? 1.860   -9.784  6.048   1.00 81.29 78  A 1 
ATOM 586  C CA  . LEU A 1 78  ? 2.450   -9.289  7.292   1.00 79.89 78  A 1 
ATOM 587  C C   . LEU A 1 78  ? 3.576   -8.310  6.938   1.00 78.75 78  A 1 
ATOM 588  O O   . LEU A 1 78  ? 4.511   -8.668  6.214   1.00 74.03 78  A 1 
ATOM 589  C CB  . LEU A 1 78  ? 2.935   -10.456 8.165   1.00 77.11 78  A 1 
ATOM 590  C CG  . LEU A 1 78  ? 1.824   -11.420 8.630   1.00 71.91 78  A 1 
ATOM 591  C CD1 . LEU A 1 78  ? 2.415   -12.504 9.527   1.00 67.76 78  A 1 
ATOM 592  C CD2 . LEU A 1 78  ? 0.721   -10.714 9.423   1.00 66.63 78  A 1 
ATOM 593  N N   . LEU A 1 79  ? 3.438   -7.059  7.412   1.00 76.93 79  A 1 
ATOM 594  C CA  . LEU A 1 79  ? 4.320   -5.942  7.059   1.00 73.22 79  A 1 
ATOM 595  C C   . LEU A 1 79  ? 5.657   -5.992  7.815   1.00 72.29 79  A 1 
ATOM 596  O O   . LEU A 1 79  ? 5.819   -6.777  8.746   1.00 63.38 79  A 1 
ATOM 597  C CB  . LEU A 1 79  ? 3.578   -4.608  7.280   1.00 65.43 79  A 1 
ATOM 598  C CG  . LEU A 1 79  ? 2.267   -4.443  6.492   1.00 58.88 79  A 1 
ATOM 599  C CD1 . LEU A 1 79  ? 1.715   -3.038  6.715   1.00 56.06 79  A 1 
ATOM 600  C CD2 . LEU A 1 79  ? 2.448   -4.640  4.985   1.00 53.33 79  A 1 
ATOM 601  N N   . SER A 1 80  ? 6.590   -5.123  7.417   1.00 68.87 80  A 1 
ATOM 602  C CA  . SER A 1 80  ? 7.993   -5.105  7.858   1.00 65.30 80  A 1 
ATOM 603  C C   . SER A 1 80  ? 8.193   -5.333  9.360   1.00 67.41 80  A 1 
ATOM 604  O O   . SER A 1 80  ? 8.515   -6.453  9.766   1.00 62.44 80  A 1 
ATOM 605  C CB  . SER A 1 80  ? 8.671   -3.810  7.372   1.00 57.62 80  A 1 
ATOM 606  O OG  . SER A 1 80  ? 7.969   -2.664  7.818   1.00 54.72 80  A 1 
ATOM 607  N N   . ALA A 1 81  ? 7.929   -4.343  10.207  1.00 69.95 81  A 1 
ATOM 608  C CA  . ALA A 1 81  ? 8.174   -4.439  11.648  1.00 69.70 81  A 1 
ATOM 609  C C   . ALA A 1 81  ? 7.336   -5.535  12.347  1.00 72.83 81  A 1 
ATOM 610  O O   . ALA A 1 81  ? 7.770   -6.112  13.345  1.00 70.06 81  A 1 
ATOM 611  C CB  . ALA A 1 81  ? 7.921   -3.058  12.267  1.00 65.78 81  A 1 
ATOM 612  N N   . THR A 1 82  ? 6.147   -5.851  11.824  1.00 74.70 82  A 1 
ATOM 613  C CA  . THR A 1 82  ? 5.312   -6.950  12.332  1.00 76.00 82  A 1 
ATOM 614  C C   . THR A 1 82  ? 5.890   -8.310  11.932  1.00 78.68 82  A 1 
ATOM 615  O O   . THR A 1 82  ? 5.948   -9.215  12.765  1.00 75.91 82  A 1 
ATOM 616  C CB  . THR A 1 82  ? 3.864   -6.808  11.837  1.00 73.27 82  A 1 
ATOM 617  O OG1 . THR A 1 82  ? 3.344   -5.577  12.278  1.00 66.70 82  A 1 
ATOM 618  C CG2 . THR A 1 82  ? 2.938   -7.890  12.391  1.00 64.72 82  A 1 
ATOM 619  N N   . GLY A 1 83  ? 6.342   -8.453  10.692  1.00 74.91 83  A 1 
ATOM 620  C CA  . GLY A 1 83  ? 6.942   -9.674  10.160  1.00 75.05 83  A 1 
ATOM 621  C C   . GLY A 1 83  ? 8.215   -10.094 10.895  1.00 78.19 83  A 1 
ATOM 622  O O   . GLY A 1 83  ? 8.385   -11.279 11.186  1.00 76.74 83  A 1 
ATOM 623  N N   . GLU A 1 84  ? 9.057   -9.129  11.290  1.00 78.47 84  A 1 
ATOM 624  C CA  . GLU A 1 84  ? 10.305  -9.414  12.024  1.00 78.31 84  A 1 
ATOM 625  C C   . GLU A 1 84  ? 10.078  -10.060 13.403  1.00 80.38 84  A 1 
ATOM 626  O O   . GLU A 1 84  ? 10.950  -10.771 13.901  1.00 79.03 84  A 1 
ATOM 627  C CB  . GLU A 1 84  ? 11.146  -8.138  12.183  1.00 75.79 84  A 1 
ATOM 628  C CG  . GLU A 1 84  ? 11.699  -7.573  10.865  1.00 71.38 84  A 1 
ATOM 629  C CD  . GLU A 1 84  ? 12.317  -8.655  9.978   1.00 70.15 84  A 1 
ATOM 630  O OE1 . GLU A 1 84  ? 11.745  -8.911  8.884   1.00 64.51 84  A 1 
ATOM 631  O OE2 . GLU A 1 84  ? 13.310  -9.282  10.390  1.00 67.69 84  A 1 
ATOM 632  N N   . LYS A 1 85  ? 8.886   -9.909  13.999  1.00 80.67 85  A 1 
ATOM 633  C CA  . LYS A 1 85  ? 8.526   -10.608 15.249  1.00 81.76 85  A 1 
ATOM 634  C C   . LYS A 1 85  ? 8.342   -12.116 15.047  1.00 84.61 85  A 1 
ATOM 635  O O   . LYS A 1 85  ? 8.461   -12.881 16.001  1.00 84.07 85  A 1 
ATOM 636  C CB  . LYS A 1 85  ? 7.247   -10.002 15.848  1.00 80.01 85  A 1 
ATOM 637  C CG  . LYS A 1 85  ? 7.409   -8.514  16.190  1.00 77.67 85  A 1 
ATOM 638  C CD  . LYS A 1 85  ? 6.095   -7.927  16.721  1.00 74.50 85  A 1 
ATOM 639  C CE  . LYS A 1 85  ? 6.287   -6.432  16.988  1.00 69.66 85  A 1 
ATOM 640  N NZ  . LYS A 1 85  ? 5.025   -5.768  17.404  1.00 62.61 85  A 1 
ATOM 641  N N   . SER A 1 86  ? 8.020   -12.548 13.833  1.00 86.60 86  A 1 
ATOM 642  C CA  . SER A 1 86  ? 7.780   -13.951 13.490  1.00 87.83 86  A 1 
ATOM 643  C C   . SER A 1 86  ? 8.095   -14.217 12.011  1.00 89.68 86  A 1 
ATOM 644  O O   . SER A 1 86  ? 7.178   -14.449 11.217  1.00 89.45 86  A 1 
ATOM 645  C CB  . SER A 1 86  ? 6.327   -14.325 13.835  1.00 86.44 86  A 1 
ATOM 646  O OG  . SER A 1 86  ? 6.156   -14.355 15.242  1.00 78.70 86  A 1 
ATOM 647  N N   . PRO A 1 87  ? 9.382   -14.219 11.606  1.00 90.12 87  A 1 
ATOM 648  C CA  . PRO A 1 87  ? 9.779   -14.270 10.195  1.00 90.78 87  A 1 
ATOM 649  C C   . PRO A 1 87  ? 9.241   -15.485 9.433   1.00 92.06 87  A 1 
ATOM 650  O O   . PRO A 1 87  ? 8.819   -15.368 8.287   1.00 92.16 87  A 1 
ATOM 651  C CB  . PRO A 1 87  ? 11.311  -14.254 10.202  1.00 89.43 87  A 1 
ATOM 652  C CG  . PRO A 1 87  ? 11.648  -13.496 11.480  1.00 87.58 87  A 1 
ATOM 653  C CD  . PRO A 1 87  ? 10.551  -13.954 12.437  1.00 89.24 87  A 1 
ATOM 654  N N   . ARG A 1 88  ? 9.197   -16.653 10.072  1.00 91.01 88  A 1 
ATOM 655  C CA  . ARG A 1 88  ? 8.628   -17.865 9.468   1.00 91.31 88  A 1 
ATOM 656  C C   . ARG A 1 88  ? 7.139   -17.703 9.167   1.00 91.36 88  A 1 
ATOM 657  O O   . ARG A 1 88  ? 6.716   -18.019 8.065   1.00 91.29 88  A 1 
ATOM 658  C CB  . ARG A 1 88  ? 8.901   -19.077 10.370  1.00 91.77 88  A 1 
ATOM 659  C CG  . ARG A 1 88  ? 8.370   -20.363 9.715   1.00 87.88 88  A 1 
ATOM 660  C CD  . ARG A 1 88  ? 8.703   -21.582 10.570  1.00 84.22 88  A 1 
ATOM 661  N NE  . ARG A 1 88  ? 8.140   -22.796 9.967   1.00 76.23 88  A 1 
ATOM 662  C CZ  . ARG A 1 88  ? 8.285   -24.033 10.402  1.00 69.28 88  A 1 
ATOM 663  N NH1 . ARG A 1 88  ? 8.986   -24.312 11.468  1.00 63.94 88  A 1 
ATOM 664  N NH2 . ARG A 1 88  ? 7.717   -25.010 9.761   1.00 60.59 88  A 1 
ATOM 665  N N   . LEU A 1 89  ? 6.363   -17.175 10.116  1.00 90.16 89  A 1 
ATOM 666  C CA  . LEU A 1 89  ? 4.938   -16.915 9.903   1.00 89.96 89  A 1 
ATOM 667  C C   . LEU A 1 89  ? 4.727   -15.877 8.794   1.00 90.63 89  A 1 
ATOM 668  O O   . LEU A 1 89  ? 3.848   -16.049 7.955   1.00 90.78 89  A 1 
ATOM 669  C CB  . LEU A 1 89  ? 4.306   -16.456 11.228  1.00 89.79 89  A 1 
ATOM 670  C CG  . LEU A 1 89  ? 2.809   -16.103 11.127  1.00 87.65 89  A 1 
ATOM 671  C CD1 . LEU A 1 89  ? 1.953   -17.316 10.762  1.00 85.59 89  A 1 
ATOM 672  C CD2 . LEU A 1 89  ? 2.323   -15.551 12.467  1.00 85.52 89  A 1 
ATOM 673  N N   . ALA A 1 90  ? 5.550   -14.822 8.766   1.00 91.63 90  A 1 
ATOM 674  C CA  . ALA A 1 90  ? 5.489   -13.814 7.712   1.00 90.93 90  A 1 
ATOM 675  C C   . ALA A 1 90  ? 5.768   -14.418 6.330   1.00 91.90 90  A 1 
ATOM 676  O O   . ALA A 1 90  ? 5.038   -14.125 5.385   1.00 92.17 90  A 1 
ATOM 677  C CB  . ALA A 1 90  ? 6.465   -12.684 8.048   1.00 90.16 90  A 1 
ATOM 678  N N   . TRP A 1 91  ? 6.761   -15.295 6.216   1.00 92.04 91  A 1 
ATOM 679  C CA  . TRP A 1 91  ? 7.018   -16.049 4.987   1.00 92.92 91  A 1 
ATOM 680  C C   . TRP A 1 91  ? 5.827   -16.928 4.600   1.00 93.34 91  A 1 
ATOM 681  O O   . TRP A 1 91  ? 5.325   -16.813 3.483   1.00 93.19 91  A 1 
ATOM 682  C CB  . TRP A 1 91  ? 8.285   -16.892 5.152   1.00 93.16 91  A 1 
ATOM 683  C CG  . TRP A 1 91  ? 8.576   -17.758 3.972   1.00 93.43 91  A 1 
ATOM 684  C CD1 . TRP A 1 91  ? 8.142   -19.034 3.793   1.00 92.20 91  A 1 
ATOM 685  C CD2 . TRP A 1 91  ? 9.303   -17.413 2.756   1.00 93.88 91  A 1 
ATOM 686  N NE1 . TRP A 1 91  ? 8.558   -19.496 2.559   1.00 92.23 91  A 1 
ATOM 687  C CE2 . TRP A 1 91  ? 9.272   -18.535 1.877   1.00 93.12 91  A 1 
ATOM 688  C CE3 . TRP A 1 91  ? 9.981   -16.258 2.315   1.00 92.84 91  A 1 
ATOM 689  C CZ2 . TRP A 1 91  ? 9.884   -18.510 0.611   1.00 92.98 91  A 1 
ATOM 690  C CZ3 . TRP A 1 91  ? 10.601  -16.228 1.047   1.00 91.62 91  A 1 
ATOM 691  C CH2 . TRP A 1 91  ? 10.549  -17.348 0.199   1.00 91.35 91  A 1 
ATOM 692  N N   . ASP A 1 92  ? 5.344   -17.764 5.527   1.00 91.92 92  A 1 
ATOM 693  C CA  . ASP A 1 92  ? 4.261   -18.715 5.263   1.00 91.75 92  A 1 
ATOM 694  C C   . ASP A 1 92  ? 2.989   -17.988 4.792   1.00 92.36 92  A 1 
ATOM 695  O O   . ASP A 1 92  ? 2.363   -18.400 3.817   1.00 92.02 92  A 1 
ATOM 696  C CB  . ASP A 1 92  ? 3.984   -19.565 6.523   1.00 91.81 92  A 1 
ATOM 697  C CG  . ASP A 1 92  ? 5.111   -20.546 6.917   1.00 90.02 92  A 1 
ATOM 698  O OD1 . ASP A 1 92  ? 5.952   -20.891 6.059   1.00 86.76 92  A 1 
ATOM 699  O OD2 . ASP A 1 92  ? 5.127   -20.991 8.094   1.00 86.44 92  A 1 
ATOM 700  N N   . VAL A 1 93  ? 2.636   -16.860 5.427   1.00 93.27 93  A 1 
ATOM 701  C CA  . VAL A 1 93  ? 1.462   -16.051 5.055   1.00 92.88 93  A 1 
ATOM 702  C C   . VAL A 1 93  ? 1.683   -15.320 3.733   1.00 93.51 93  A 1 
ATOM 703  O O   . VAL A 1 93  ? 0.864   -15.450 2.822   1.00 93.53 93  A 1 
ATOM 704  C CB  . VAL A 1 93  ? 1.083   -15.072 6.189   1.00 92.06 93  A 1 
ATOM 705  C CG1 . VAL A 1 93  ? -0.019  -14.088 5.775   1.00 90.35 93  A 1 
ATOM 706  C CG2 . VAL A 1 93  ? 0.563   -15.844 7.413   1.00 90.11 93  A 1 
ATOM 707  N N   . ASN A 1 94  ? 2.773   -14.561 3.598   1.00 93.21 94  A 1 
ATOM 708  C CA  . ASN A 1 94  ? 2.975   -13.684 2.441   1.00 92.80 94  A 1 
ATOM 709  C C   . ASN A 1 94  ? 3.184   -14.487 1.148   1.00 93.84 94  A 1 
ATOM 710  O O   . ASN A 1 94  ? 2.586   -14.174 0.120   1.00 93.91 94  A 1 
ATOM 711  C CB  . ASN A 1 94  ? 4.163   -12.731 2.695   1.00 91.70 94  A 1 
ATOM 712  C CG  . ASN A 1 94  ? 3.949   -11.718 3.813   1.00 90.36 94  A 1 
ATOM 713  O OD1 . ASN A 1 94  ? 2.960   -11.699 4.529   1.00 84.56 94  A 1 
ATOM 714  N ND2 . ASN A 1 94  ? 4.892   -10.823 4.003   1.00 83.30 94  A 1 
ATOM 715  N N   . ILE A 1 95  ? 4.010   -15.533 1.199   1.00 94.49 95  A 1 
ATOM 716  C CA  . ILE A 1 95  ? 4.293   -16.375 0.033   1.00 95.03 95  A 1 
ATOM 717  C C   . ILE A 1 95  ? 3.197   -17.422 -0.174  1.00 95.68 95  A 1 
ATOM 718  O O   . ILE A 1 95  ? 2.833   -17.694 -1.314  1.00 95.83 95  A 1 
ATOM 719  C CB  . ILE A 1 95  ? 5.705   -16.997 0.131   1.00 94.73 95  A 1 
ATOM 720  C CG1 . ILE A 1 95  ? 6.807   -15.920 0.233   1.00 93.56 95  A 1 
ATOM 721  C CG2 . ILE A 1 95  ? 6.001   -17.932 -1.050  1.00 93.85 95  A 1 
ATOM 722  C CD1 . ILE A 1 95  ? 6.830   -14.890 -0.913  1.00 90.58 95  A 1 
ATOM 723  N N   . GLY A 1 96  ? 2.611   -17.965 0.893   1.00 95.58 96  A 1 
ATOM 724  C CA  . GLY A 1 96  ? 1.499   -18.912 0.790   1.00 95.74 96  A 1 
ATOM 725  C C   . GLY A 1 96  ? 0.263   -18.303 0.123   1.00 96.49 96  A 1 
ATOM 726  O O   . GLY A 1 96  ? -0.271  -18.872 -0.828  1.00 96.60 96  A 1 
ATOM 727  N N   . ALA A 1 97  ? -0.149  -17.099 0.548   1.00 96.20 97  A 1 
ATOM 728  C CA  . ALA A 1 97  ? -1.268  -16.387 -0.074  1.00 96.12 97  A 1 
ATOM 729  C C   . ALA A 1 97  ? -0.989  -16.042 -1.547  1.00 96.72 97  A 1 
ATOM 730  O O   . ALA A 1 97  ? -1.869  -16.194 -2.400  1.00 96.80 97  A 1 
ATOM 731  C CB  . ALA A 1 97  ? -1.562  -15.124 0.747   1.00 95.68 97  A 1 
ATOM 732  N N   . LEU A 1 98  ? 0.243   -15.627 -1.864  1.00 96.83 98  A 1 
ATOM 733  C CA  . LEU A 1 98  ? 0.652   -15.346 -3.240  1.00 96.91 98  A 1 
ATOM 734  C C   . LEU A 1 98  ? 0.638   -16.603 -4.110  1.00 97.45 98  A 1 
ATOM 735  O O   . LEU A 1 98  ? 0.056   -16.592 -5.192  1.00 97.46 98  A 1 
ATOM 736  C CB  . LEU A 1 98  ? 2.045   -14.698 -3.236  1.00 96.33 98  A 1 
ATOM 737  C CG  . LEU A 1 98  ? 2.621   -14.486 -4.649  1.00 95.13 98  A 1 
ATOM 738  C CD1 . LEU A 1 98  ? 1.763   -13.552 -5.499  1.00 92.86 98  A 1 
ATOM 739  C CD2 . LEU A 1 98  ? 4.020   -13.896 -4.539  1.00 92.54 98  A 1 
ATOM 740  N N   . THR A 1 99  ? 1.256   -17.692 -3.657  1.00 97.69 99  A 1 
ATOM 741  C CA  . THR A 1 99  ? 1.327   -18.936 -4.436  1.00 97.75 99  A 1 
ATOM 742  C C   . THR A 1 99  ? -0.054  -19.532 -4.678  1.00 98.14 99  A 1 
ATOM 743  O O   . THR A 1 99  ? -0.332  -19.938 -5.805  1.00 97.92 99  A 1 
ATOM 744  C CB  . THR A 1 99  ? 2.251   -19.982 -3.797  1.00 96.69 99  A 1 
ATOM 745  O OG1 . THR A 1 99  ? 1.952   -20.190 -2.446  1.00 85.87 99  A 1 
ATOM 746  C CG2 . THR A 1 99  ? 3.720   -19.569 -3.885  1.00 82.44 99  A 1 
ATOM 747  N N   . ASN A 1 100 ? -0.955  -19.481 -3.688  1.00 97.99 100 A 1 
ATOM 748  C CA  . ASN A 1 100 ? -2.355  -19.851 -3.887  1.00 98.12 100 A 1 
ATOM 749  C C   . ASN A 1 100 ? -3.037  -18.945 -4.920  1.00 98.33 100 A 1 
ATOM 750  O O   . ASN A 1 100 ? -3.695  -19.450 -5.825  1.00 98.25 100 A 1 
ATOM 751  C CB  . ASN A 1 100 ? -3.103  -19.822 -2.544  1.00 98.05 100 A 1 
ATOM 752  C CG  . ASN A 1 100 ? -2.852  -21.050 -1.688  1.00 97.67 100 A 1 
ATOM 753  O OD1 . ASN A 1 100 ? -2.308  -22.057 -2.119  1.00 93.85 100 A 1 
ATOM 754  N ND2 . ASN A 1 100 ? -3.305  -21.027 -0.457  1.00 93.86 100 A 1 
ATOM 755  N N   . SER A 1 101 ? -2.840  -17.621 -4.842  1.00 98.16 101 A 1 
ATOM 756  C CA  . SER A 1 101 ? -3.425  -16.673 -5.805  1.00 98.20 101 A 1 
ATOM 757  C C   . SER A 1 101 ? -2.956  -16.944 -7.237  1.00 98.32 101 A 1 
ATOM 758  O O   . SER A 1 101 ? -3.774  -17.009 -8.149  1.00 98.10 101 A 1 
ATOM 759  C CB  . SER A 1 101 ? -3.086  -15.227 -5.430  1.00 97.97 101 A 1 
ATOM 760  O OG  . SER A 1 101 ? -3.565  -14.920 -4.135  1.00 95.82 101 A 1 
ATOM 761  N N   . LEU A 1 102 ? -1.658  -17.164 -7.434  1.00 98.57 102 A 1 
ATOM 762  C CA  . LEU A 1 102 ? -1.070  -17.457 -8.743  1.00 98.50 102 A 1 
ATOM 763  C C   . LEU A 1 102 ? -1.522  -18.819 -9.285  1.00 98.49 102 A 1 
ATOM 764  O O   . LEU A 1 102 ? -1.900  -18.934 -10.450 1.00 98.30 102 A 1 
ATOM 765  C CB  . LEU A 1 102 ? 0.463   -17.409 -8.628  1.00 98.38 102 A 1 
ATOM 766  C CG  . LEU A 1 102 ? 1.063   -16.013 -8.373  1.00 97.98 102 A 1 
ATOM 767  C CD1 . LEU A 1 102 ? 2.557   -16.156 -8.081  1.00 97.50 102 A 1 
ATOM 768  C CD2 . LEU A 1 102 ? 0.892   -15.087 -9.575  1.00 97.31 102 A 1 
ATOM 769  N N   . TYR A 1 103 ? -1.519  -19.854 -8.445  1.00 98.53 103 A 1 
ATOM 770  C CA  . TYR A 1 103 ? -1.942  -21.196 -8.840  1.00 98.41 103 A 1 
ATOM 771  C C   . TYR A 1 103 ? -3.433  -21.237 -9.190  1.00 98.53 103 A 1 
ATOM 772  O O   . TYR A 1 103 ? -3.805  -21.711 -10.262 1.00 98.30 103 A 1 
ATOM 773  C CB  . TYR A 1 103 ? -1.598  -22.190 -7.727  1.00 97.91 103 A 1 
ATOM 774  C CG  . TYR A 1 103 ? -1.963  -23.619 -8.084  1.00 90.35 103 A 1 
ATOM 775  C CD1 . TYR A 1 103 ? -3.186  -24.171 -7.653  1.00 82.06 103 A 1 
ATOM 776  C CD2 . TYR A 1 103 ? -1.095  -24.382 -8.893  1.00 80.69 103 A 1 
ATOM 777  C CE1 . TYR A 1 103 ? -3.541  -25.480 -8.033  1.00 72.78 103 A 1 
ATOM 778  C CE2 . TYR A 1 103 ? -1.448  -25.688 -9.274  1.00 73.33 103 A 1 
ATOM 779  C CZ  . TYR A 1 103 ? -2.673  -26.238 -8.846  1.00 71.49 103 A 1 
ATOM 780  O OH  . TYR A 1 103 ? -3.021  -27.496 -9.224  1.00 69.22 103 A 1 
ATOM 781  N N   . ILE A 1 104 ? -4.291  -20.693 -8.321  1.00 98.47 104 A 1 
ATOM 782  C CA  . ILE A 1 104 ? -5.739  -20.640 -8.546  1.00 98.60 104 A 1 
ATOM 783  C C   . ILE A 1 104 ? -6.060  -19.743 -9.742  1.00 98.64 104 A 1 
ATOM 784  O O   . ILE A 1 104 ? -6.906  -20.103 -10.559 1.00 98.48 104 A 1 
ATOM 785  C CB  . ILE A 1 104 ? -6.449  -20.188 -7.254  1.00 98.59 104 A 1 
ATOM 786  C CG1 . ILE A 1 104 ? -6.322  -21.296 -6.180  1.00 98.16 104 A 1 
ATOM 787  C CG2 . ILE A 1 104 ? -7.931  -19.866 -7.502  1.00 98.28 104 A 1 
ATOM 788  C CD1 . ILE A 1 104 ? -6.701  -20.837 -4.771  1.00 96.67 104 A 1 
ATOM 789  N N   . GLY A 1 105 ? -5.360  -18.608 -9.886  1.00 98.53 105 A 1 
ATOM 790  C CA  . GLY A 1 105 ? -5.468  -17.725 -11.043 1.00 98.45 105 A 1 
ATOM 791  C C   . GLY A 1 105 ? -5.145  -18.447 -12.348 1.00 98.58 105 A 1 
ATOM 792  O O   . GLY A 1 105 ? -5.923  -18.368 -13.297 1.00 98.34 105 A 1 
ATOM 793  N N   . LYS A 1 106 ? -4.072  -19.233 -12.373 1.00 98.64 106 A 1 
ATOM 794  C CA  . LYS A 1 106 ? -3.713  -20.096 -13.508 1.00 98.62 106 A 1 
ATOM 795  C C   . LYS A 1 106 ? -4.817  -21.107 -13.834 1.00 98.64 106 A 1 
ATOM 796  O O   . LYS A 1 106 ? -5.234  -21.195 -14.983 1.00 98.45 106 A 1 
ATOM 797  C CB  . LYS A 1 106 ? -2.387  -20.793 -13.192 1.00 98.50 106 A 1 
ATOM 798  C CG  . LYS A 1 106 ? -1.921  -21.733 -14.308 1.00 97.68 106 A 1 
ATOM 799  C CD  . LYS A 1 106 ? -0.922  -22.740 -13.747 1.00 95.83 106 A 1 
ATOM 800  C CE  . LYS A 1 106 ? -0.763  -23.898 -14.733 1.00 91.38 106 A 1 
ATOM 801  N NZ  . LYS A 1 106 ? -0.837  -25.197 -14.019 1.00 85.33 106 A 1 
ATOM 802  N N   . GLU A 1 107 ? -5.300  -21.854 -12.843 1.00 98.51 107 A 1 
ATOM 803  C CA  . GLU A 1 107 ? -6.277  -22.931 -13.059 1.00 98.35 107 A 1 
ATOM 804  C C   . GLU A 1 107 ? -7.665  -22.419 -13.480 1.00 98.47 107 A 1 
ATOM 805  O O   . GLU A 1 107 ? -8.399  -23.130 -14.166 1.00 97.80 107 A 1 
ATOM 806  C CB  . GLU A 1 107 ? -6.394  -23.792 -11.792 1.00 97.80 107 A 1 
ATOM 807  C CG  . GLU A 1 107 ? -5.120  -24.586 -11.439 1.00 92.48 107 A 1 
ATOM 808  C CD  . GLU A 1 107 ? -4.645  -25.529 -12.545 1.00 85.80 107 A 1 
ATOM 809  O OE1 . GLU A 1 107 ? -3.462  -25.412 -12.964 1.00 76.24 107 A 1 
ATOM 810  O OE2 . GLU A 1 107 ? -5.456  -26.367 -12.983 1.00 76.96 107 A 1 
ATOM 811  N N   . ASN A 1 108 ? -8.032  -21.186 -13.112 1.00 98.49 108 A 1 
ATOM 812  C CA  . ASN A 1 108 ? -9.342  -20.599 -13.425 1.00 98.54 108 A 1 
ATOM 813  C C   . ASN A 1 108 ? -9.268  -19.464 -14.465 1.00 98.55 108 A 1 
ATOM 814  O O   . ASN A 1 108 ? -10.298 -18.869 -14.772 1.00 98.01 108 A 1 
ATOM 815  C CB  . ASN A 1 108 ? -10.053 -20.179 -12.124 1.00 98.54 108 A 1 
ATOM 816  C CG  . ASN A 1 108 ? -10.297 -21.340 -11.172 1.00 98.49 108 A 1 
ATOM 817  O OD1 . ASN A 1 108 ? -11.290 -22.058 -11.218 1.00 93.27 108 A 1 
ATOM 818  N ND2 . ASN A 1 108 ? -9.392  -21.568 -10.259 1.00 93.73 108 A 1 
ATOM 819  N N   . GLY A 1 109 ? -8.095  -19.156 -15.019 1.00 98.44 109 A 1 
ATOM 820  C CA  . GLY A 1 109 ? -7.924  -18.092 -16.012 1.00 98.38 109 A 1 
ATOM 821  C C   . GLY A 1 109 ? -8.119  -16.678 -15.453 1.00 98.49 109 A 1 
ATOM 822  O O   . GLY A 1 109 ? -8.604  -15.810 -16.174 1.00 97.77 109 A 1 
ATOM 823  N N   . CYS A 1 110 ? -7.784  -16.450 -14.177 1.00 98.45 110 A 1 
ATOM 824  C CA  . CYS A 1 110 ? -7.902  -15.137 -13.544 1.00 98.47 110 A 1 
ATOM 825  C C   . CYS A 1 110 ? -6.632  -14.300 -13.753 1.00 98.40 110 A 1 
ATOM 826  O O   . CYS A 1 110 ? -5.518  -14.823 -13.661 1.00 97.91 110 A 1 
ATOM 827  C CB  . CYS A 1 110 ? -8.181  -15.268 -12.037 1.00 98.38 110 A 1 
ATOM 828  S SG  . CYS A 1 110 ? -9.567  -16.379 -11.691 1.00 97.93 110 A 1 
ATOM 829  N N   . ALA A 1 111 ? -6.806  -12.987 -13.906 1.00 98.39 111 A 1 
ATOM 830  C CA  . ALA A 1 111 ? -5.733  -12.024 -13.690 1.00 98.34 111 A 1 
ATOM 831  C C   . ALA A 1 111 ? -5.409  -11.912 -12.189 1.00 98.52 111 A 1 
ATOM 832  O O   . ALA A 1 111 ? -6.290  -12.065 -11.342 1.00 98.36 111 A 1 
ATOM 833  C CB  . ALA A 1 111 ? -6.129  -10.676 -14.297 1.00 98.01 111 A 1 
ATOM 834  N N   . VAL A 1 112 ? -4.153  -11.634 -11.852 1.00 98.08 112 A 1 
ATOM 835  C CA  . VAL A 1 112 ? -3.699  -11.544 -10.457 1.00 98.15 112 A 1 
ATOM 836  C C   . VAL A 1 112 ? -2.940  -10.244 -10.231 1.00 97.97 112 A 1 
ATOM 837  O O   . VAL A 1 112 ? -1.891  -10.012 -10.828 1.00 97.45 112 A 1 
ATOM 838  C CB  . VAL A 1 112 ? -2.853  -12.767 -10.047 1.00 98.07 112 A 1 
ATOM 839  C CG1 . VAL A 1 112 ? -2.434  -12.682 -8.572  1.00 97.53 112 A 1 
ATOM 840  C CG2 . VAL A 1 112 ? -3.626  -14.081 -10.229 1.00 97.43 112 A 1 
ATOM 841  N N   . PHE A 1 113 ? -3.440  -9.424  -9.311  1.00 97.58 113 A 1 
ATOM 842  C CA  . PHE A 1 113 ? -2.722  -8.285  -8.761  1.00 97.39 113 A 1 
ATOM 843  C C   . PHE A 1 113 ? -2.216  -8.616  -7.360  1.00 97.30 113 A 1 
ATOM 844  O O   . PHE A 1 113 ? -2.988  -9.033  -6.494  1.00 96.66 113 A 1 
ATOM 845  C CB  . PHE A 1 113 ? -3.617  -7.042  -8.759  1.00 97.06 113 A 1 
ATOM 846  C CG  . PHE A 1 113 ? -2.920  -5.806  -8.226  1.00 96.99 113 A 1 
ATOM 847  C CD1 . PHE A 1 113 ? -2.943  -5.508  -6.850  1.00 96.09 113 A 1 
ATOM 848  C CD2 . PHE A 1 113 ? -2.212  -4.970  -9.104  1.00 96.27 113 A 1 
ATOM 849  C CE1 . PHE A 1 113 ? -2.262  -4.381  -6.359  1.00 95.69 113 A 1 
ATOM 850  C CE2 . PHE A 1 113 ? -1.532  -3.841  -8.613  1.00 95.52 113 A 1 
ATOM 851  C CZ  . PHE A 1 113 ? -1.553  -3.546  -7.241  1.00 95.60 113 A 1 
ATOM 852  N N   . THR A 1 114 ? -0.940  -8.381  -7.103  1.00 95.38 114 A 1 
ATOM 853  C CA  . THR A 1 114 ? -0.395  -8.395  -5.737  1.00 94.63 114 A 1 
ATOM 854  C C   . THR A 1 114 ? 0.632   -7.281  -5.590  1.00 94.42 114 A 1 
ATOM 855  O O   . THR A 1 114 ? 1.567   -7.214  -6.383  1.00 92.29 114 A 1 
ATOM 856  C CB  . THR A 1 114 ? 0.174   -9.773  -5.373  1.00 92.52 114 A 1 
ATOM 857  O OG1 . THR A 1 114 ? 0.443   -9.835  -3.992  1.00 81.42 114 A 1 
ATOM 858  C CG2 . THR A 1 114 ? 1.453   -10.151 -6.114  1.00 81.07 114 A 1 
ATOM 859  N N   . PRO A 1 115 ? 0.483   -6.357  -4.620  1.00 94.67 115 A 1 
ATOM 860  C CA  . PRO A 1 115 ? 1.405   -5.241  -4.525  1.00 93.88 115 A 1 
ATOM 861  C C   . PRO A 1 115 ? 2.794   -5.698  -4.079  1.00 94.05 115 A 1 
ATOM 862  O O   . PRO A 1 115 ? 2.936   -6.458  -3.112  1.00 91.89 115 A 1 
ATOM 863  C CB  . PRO A 1 115 ? 0.763   -4.263  -3.542  1.00 91.50 115 A 1 
ATOM 864  C CG  . PRO A 1 115 ? -0.103  -5.156  -2.660  1.00 89.28 115 A 1 
ATOM 865  C CD  . PRO A 1 115 ? -0.555  -6.259  -3.611  1.00 92.91 115 A 1 
ATOM 866  N N   . SER A 1 116 ? 3.820   -5.166  -4.748  1.00 90.89 116 A 1 
ATOM 867  C CA  . SER A 1 116 ? 5.165   -5.082  -4.189  1.00 89.90 116 A 1 
ATOM 868  C C   . SER A 1 116 ? 5.271   -3.841  -3.284  1.00 89.53 116 A 1 
ATOM 869  O O   . SER A 1 116 ? 4.249   -3.309  -2.828  1.00 87.82 116 A 1 
ATOM 870  C CB  . SER A 1 116 ? 6.213   -5.130  -5.308  1.00 89.74 116 A 1 
ATOM 871  O OG  . SER A 1 116 ? 7.480   -5.337  -4.715  1.00 85.70 116 A 1 
ATOM 872  N N   . SER A 1 117 ? 6.474   -3.401  -2.951  1.00 89.40 117 A 1 
ATOM 873  C CA  . SER A 1 117 ? 6.741   -2.300  -2.026  1.00 88.80 117 A 1 
ATOM 874  C C   . SER A 1 117 ? 8.146   -1.749  -2.247  1.00 89.17 117 A 1 
ATOM 875  O O   . SER A 1 117 ? 9.023   -2.487  -2.695  1.00 88.70 117 A 1 
ATOM 876  C CB  . SER A 1 117 ? 6.628   -2.838  -0.595  1.00 87.57 117 A 1 
ATOM 877  O OG  . SER A 1 117 ? 6.944   -1.878  0.386   1.00 82.32 117 A 1 
ATOM 878  N N   . ILE A 1 118 ? 8.392   -0.513  -1.807  1.00 89.94 118 A 1 
ATOM 879  C CA  . ILE A 1 118 ? 9.757   -0.011  -1.562  1.00 88.94 118 A 1 
ATOM 880  C C   . ILE A 1 118 ? 10.584  -0.948  -0.662  1.00 88.96 118 A 1 
ATOM 881  O O   . ILE A 1 118 ? 11.805  -0.967  -0.749  1.00 87.45 118 A 1 
ATOM 882  C CB  . ILE A 1 118 ? 9.732   1.407   -0.957  1.00 87.69 118 A 1 
ATOM 883  C CG1 . ILE A 1 118 ? 8.945   1.500   0.365   1.00 83.89 118 A 1 
ATOM 884  C CG2 . ILE A 1 118 ? 9.190   2.394   -2.003  1.00 82.89 118 A 1 
ATOM 885  C CD1 . ILE A 1 118 ? 9.061   2.860   1.068   1.00 80.83 118 A 1 
ATOM 886  N N   . GLY A 1 119 ? 9.932   -1.790  0.136   1.00 88.11 119 A 1 
ATOM 887  C CA  . GLY A 1 119 ? 10.588  -2.855  0.897   1.00 86.64 119 A 1 
ATOM 888  C C   . GLY A 1 119 ? 11.292  -3.920  0.050   1.00 87.72 119 A 1 
ATOM 889  O O   . GLY A 1 119 ? 12.089  -4.673  0.598   1.00 86.51 119 A 1 
ATOM 890  N N   . ALA A 1 120 ? 11.050  -3.975  -1.262  1.00 88.87 120 A 1 
ATOM 891  C CA  . ALA A 1 120 ? 11.790  -4.835  -2.193  1.00 88.61 120 A 1 
ATOM 892  C C   . ALA A 1 120 ? 13.225  -4.342  -2.467  1.00 88.35 120 A 1 
ATOM 893  O O   . ALA A 1 120 ? 14.030  -5.082  -3.034  1.00 86.64 120 A 1 
ATOM 894  C CB  . ALA A 1 120 ? 10.992  -4.942  -3.496  1.00 89.17 120 A 1 
ATOM 895  N N   . PHE A 1 121 ? 13.546  -3.109  -2.077  1.00 90.34 121 A 1 
ATOM 896  C CA  . PHE A 1 121 ? 14.879  -2.538  -2.201  1.00 89.55 121 A 1 
ATOM 897  C C   . PHE A 1 121 ? 15.719  -2.784  -0.942  1.00 88.43 121 A 1 
ATOM 898  O O   . PHE A 1 121 ? 15.204  -3.072  0.142   1.00 85.31 121 A 1 
ATOM 899  C CB  . PHE A 1 121 ? 14.756  -1.059  -2.567  1.00 89.42 121 A 1 
ATOM 900  C CG  . PHE A 1 121 ? 13.959  -0.798  -3.834  1.00 90.67 121 A 1 
ATOM 901  C CD1 . PHE A 1 121 ? 14.368  -1.360  -5.056  1.00 88.38 121 A 1 
ATOM 902  C CD2 . PHE A 1 121 ? 12.813  0.015   -3.794  1.00 89.12 121 A 1 
ATOM 903  C CE1 . PHE A 1 121 ? 13.642  -1.101  -6.232  1.00 88.26 121 A 1 
ATOM 904  C CE2 . PHE A 1 121 ? 12.090  0.279   -4.972  1.00 88.41 121 A 1 
ATOM 905  C CZ  . PHE A 1 121 ? 12.506  -0.276  -6.193  1.00 89.98 121 A 1 
ATOM 906  N N   . GLY A 1 122 ? 17.033  -2.691  -1.086  1.00 89.62 122 A 1 
ATOM 907  C CA  . GLY A 1 122 ? 17.997  -2.885  -0.009  1.00 88.99 122 A 1 
ATOM 908  C C   . GLY A 1 122 ? 19.055  -1.785  0.035   1.00 90.19 122 A 1 
ATOM 909  O O   . GLY A 1 122 ? 19.020  -0.833  -0.739  1.00 88.96 122 A 1 
ATOM 910  N N   . LYS A 1 123 ? 20.021  -1.931  0.927   1.00 89.57 123 A 1 
ATOM 911  C CA  . LYS A 1 123 ? 21.071  -0.918  1.169   1.00 89.24 123 A 1 
ATOM 912  C C   . LYS A 1 123 ? 21.921  -0.584  -0.061  1.00 90.64 123 A 1 
ATOM 913  O O   . LYS A 1 123 ? 22.401  0.538   -0.168  1.00 88.76 123 A 1 
ATOM 914  C CB  . LYS A 1 123 ? 21.988  -1.377  2.312   1.00 86.71 123 A 1 
ATOM 915  C CG  . LYS A 1 123 ? 21.248  -1.413  3.654   1.00 80.16 123 A 1 
ATOM 916  C CD  . LYS A 1 123 ? 22.207  -1.736  4.803   1.00 74.28 123 A 1 
ATOM 917  C CE  . LYS A 1 123 ? 21.425  -1.670  6.117   1.00 67.25 123 A 1 
ATOM 918  N NZ  . LYS A 1 123 ? 22.300  -1.836  7.299   1.00 57.84 123 A 1 
ATOM 919  N N   . ASP A 1 124 ? 22.093  -1.547  -0.962  1.00 91.07 124 A 1 
ATOM 920  C CA  . ASP A 1 124 ? 22.895  -1.397  -2.184  1.00 91.06 124 A 1 
ATOM 921  C C   . ASP A 1 124 ? 22.096  -0.794  -3.353  1.00 92.73 124 A 1 
ATOM 922  O O   . ASP A 1 124 ? 22.642  -0.566  -4.433  1.00 91.06 124 A 1 
ATOM 923  C CB  . ASP A 1 124 ? 23.487  -2.764  -2.573  1.00 88.63 124 A 1 
ATOM 924  C CG  . ASP A 1 124 ? 24.306  -3.424  -1.459  1.00 83.02 124 A 1 
ATOM 925  O OD1 . ASP A 1 124 ? 25.088  -2.716  -0.788  1.00 77.52 124 A 1 
ATOM 926  O OD2 . ASP A 1 124 ? 24.129  -4.650  -1.268  1.00 77.30 124 A 1 
ATOM 927  N N   . THR A 1 125 ? 20.795  -0.551  -3.163  1.00 92.20 125 A 1 
ATOM 928  C CA  . THR A 1 125 ? 19.940  0.086   -4.167  1.00 92.47 125 A 1 
ATOM 929  C C   . THR A 1 125 ? 20.218  1.596   -4.201  1.00 93.17 125 A 1 
ATOM 930  O O   . THR A 1 125 ? 20.296  2.208   -3.132  1.00 92.94 125 A 1 
ATOM 931  C CB  . THR A 1 125 ? 18.459  -0.173  -3.862  1.00 91.85 125 A 1 
ATOM 932  O OG1 . THR A 1 125 ? 18.206  -1.555  -3.736  1.00 87.01 125 A 1 
ATOM 933  C CG2 . THR A 1 125 ? 17.546  0.336   -4.968  1.00 86.83 125 A 1 
ATOM 934  N N   . PRO A 1 126 ? 20.331  2.237   -5.383  1.00 92.94 126 A 1 
ATOM 935  C CA  . PRO A 1 126 ? 20.416  3.694   -5.485  1.00 92.67 126 A 1 
ATOM 936  C C   . PRO A 1 126 ? 19.244  4.365   -4.763  1.00 93.27 126 A 1 
ATOM 937  O O   . PRO A 1 126 ? 18.090  4.046   -5.042  1.00 92.51 126 A 1 
ATOM 938  C CB  . PRO A 1 126 ? 20.402  4.010   -6.983  1.00 91.74 126 A 1 
ATOM 939  C CG  . PRO A 1 126 ? 20.946  2.733   -7.619  1.00 90.07 126 A 1 
ATOM 940  C CD  . PRO A 1 126 ? 20.407  1.633   -6.708  1.00 92.73 126 A 1 
ATOM 941  N N   . LYS A 1 127 ? 19.528  5.294   -3.835  1.00 94.11 127 A 1 
ATOM 942  C CA  . LYS A 1 127 ? 18.487  5.902   -2.989  1.00 93.60 127 A 1 
ATOM 943  C C   . LYS A 1 127 ? 17.662  6.964   -3.705  1.00 94.38 127 A 1 
ATOM 944  O O   . LYS A 1 127 ? 16.462  7.054   -3.474  1.00 92.87 127 A 1 
ATOM 945  C CB  . LYS A 1 127 ? 19.105  6.498   -1.721  1.00 91.42 127 A 1 
ATOM 946  C CG  . LYS A 1 127 ? 19.542  5.419   -0.729  1.00 87.45 127 A 1 
ATOM 947  C CD  . LYS A 1 127 ? 19.776  6.058   0.644   1.00 81.27 127 A 1 
ATOM 948  C CE  . LYS A 1 127 ? 19.892  4.990   1.720   1.00 75.59 127 A 1 
ATOM 949  N NZ  . LYS A 1 127 ? 19.438  5.515   3.033   1.00 66.93 127 A 1 
ATOM 950  N N   . ASP A 1 128 ? 18.297  7.750   -4.562  1.00 94.12 128 A 1 
ATOM 951  C CA  . ASP A 1 128 ? 17.652  8.865   -5.247  1.00 94.47 128 A 1 
ATOM 952  C C   . ASP A 1 128 ? 17.320  8.470   -6.682  1.00 94.98 128 A 1 
ATOM 953  O O   . ASP A 1 128 ? 18.192  7.982   -7.410  1.00 94.08 128 A 1 
ATOM 954  C CB  . ASP A 1 128 ? 18.542  10.113  -5.197  1.00 93.77 128 A 1 
ATOM 955  C CG  . ASP A 1 128 ? 18.888  10.503  -3.761  1.00 93.03 128 A 1 
ATOM 956  O OD1 . ASP A 1 128 ? 17.952  10.690  -2.959  1.00 88.69 128 A 1 
ATOM 957  O OD2 . ASP A 1 128 ? 20.102  10.552  -3.456  1.00 89.03 128 A 1 
ATOM 958  N N   . LYS A 1 129 ? 16.063  8.718   -7.087  1.00 94.95 129 A 1 
ATOM 959  C CA  . LYS A 1 129 ? 15.530  8.334   -8.397  1.00 94.99 129 A 1 
ATOM 960  C C   . LYS A 1 129 ? 15.830  6.865   -8.712  1.00 95.70 129 A 1 
ATOM 961  O O   . LYS A 1 129 ? 16.383  6.539   -9.763  1.00 95.03 129 A 1 
ATOM 962  C CB  . LYS A 1 129 ? 16.038  9.279   -9.493  1.00 94.48 129 A 1 
ATOM 963  C CG  . LYS A 1 129 ? 15.647  10.736  -9.244  1.00 89.83 129 A 1 
ATOM 964  C CD  . LYS A 1 129 ? 16.126  11.574  -10.429 1.00 81.51 129 A 1 
ATOM 965  C CE  . LYS A 1 129 ? 15.695  13.022  -10.223 1.00 75.43 129 A 1 
ATOM 966  N NZ  . LYS A 1 129 ? 16.087  13.851  -11.382 1.00 64.96 129 A 1 
ATOM 967  N N   . THR A 1 130 ? 15.482  5.987   -7.782  1.00 94.82 130 A 1 
ATOM 968  C CA  . THR A 1 130 ? 15.717  4.542   -7.902  1.00 94.60 130 A 1 
ATOM 969  C C   . THR A 1 130 ? 15.138  4.022   -9.215  1.00 95.30 130 A 1 
ATOM 970  O O   . THR A 1 130 ? 13.918  4.107   -9.387  1.00 95.14 130 A 1 
ATOM 971  C CB  . THR A 1 130 ? 15.080  3.781   -6.737  1.00 93.71 130 A 1 
ATOM 972  O OG1 . THR A 1 130 ? 15.603  4.267   -5.530  1.00 91.18 130 A 1 
ATOM 973  C CG2 . THR A 1 130 ? 15.367  2.286   -6.790  1.00 91.26 130 A 1 
ATOM 974  N N   . PRO A 1 131 ? 15.952  3.485   -10.135 1.00 95.80 131 A 1 
ATOM 975  C CA  . PRO A 1 131 ? 15.475  3.029   -11.437 1.00 95.51 131 A 1 
ATOM 976  C C   . PRO A 1 131 ? 14.455  1.890   -11.328 1.00 95.76 131 A 1 
ATOM 977  O O   . PRO A 1 131 ? 14.453  1.132   -10.357 1.00 94.77 131 A 1 
ATOM 978  C CB  . PRO A 1 131 ? 16.725  2.597   -12.210 1.00 94.50 131 A 1 
ATOM 979  C CG  . PRO A 1 131 ? 17.855  3.369   -11.540 1.00 92.87 131 A 1 
ATOM 980  C CD  . PRO A 1 131 ? 17.407  3.423   -10.083 1.00 95.34 131 A 1 
ATOM 981  N N   . GLN A 1 132 ? 13.619  1.726   -12.364 1.00 95.94 132 A 1 
ATOM 982  C CA  . GLN A 1 132 ? 12.671  0.606   -12.464 1.00 95.73 132 A 1 
ATOM 983  C C   . GLN A 1 132 ? 13.381  -0.749  -12.312 1.00 95.71 132 A 1 
ATOM 984  O O   . GLN A 1 132 ? 12.985  -1.568  -11.471 1.00 94.62 132 A 1 
ATOM 985  C CB  . GLN A 1 132 ? 11.927  0.705   -13.808 1.00 95.22 132 A 1 
ATOM 986  C CG  . GLN A 1 132 ? 10.956  -0.460  -14.065 1.00 94.13 132 A 1 
ATOM 987  C CD  . GLN A 1 132 ? 9.850   -0.571  -13.017 1.00 95.76 132 A 1 
ATOM 988  O OE1 . GLN A 1 132 ? 9.196   0.399   -12.654 1.00 91.58 132 A 1 
ATOM 989  N NE2 . GLN A 1 132 ? 9.605   -1.749  -12.494 1.00 90.89 132 A 1 
ATOM 990  N N   . ASP A 1 133 ? 14.458  -0.946  -13.061 1.00 95.41 133 A 1 
ATOM 991  C CA  . ASP A 1 133 ? 15.302  -2.137  -13.010 1.00 94.92 133 A 1 
ATOM 992  C C   . ASP A 1 133 ? 16.604  -1.801  -12.278 1.00 94.78 133 A 1 
ATOM 993  O O   . ASP A 1 133 ? 17.420  -1.002  -12.743 1.00 92.38 133 A 1 
ATOM 994  C CB  . ASP A 1 133 ? 15.556  -2.672  -14.425 1.00 93.66 133 A 1 
ATOM 995  C CG  . ASP A 1 133 ? 14.266  -3.076  -15.145 1.00 91.84 133 A 1 
ATOM 996  O OD1 . ASP A 1 133 ? 13.379  -3.662  -14.487 1.00 87.73 133 A 1 
ATOM 997  O OD2 . ASP A 1 133 ? 14.173  -2.793  -16.360 1.00 87.52 133 A 1 
ATOM 998  N N   . THR A 1 134 ? 16.787  -2.384  -11.104 1.00 93.46 134 A 1 
ATOM 999  C CA  . THR A 1 134 ? 17.928  -2.086  -10.228 1.00 93.02 134 A 1 
ATOM 1000 C C   . THR A 1 134 ? 18.272  -3.266  -9.316  1.00 92.87 134 A 1 
ATOM 1001 O O   . THR A 1 134 ? 17.662  -4.333  -9.384  1.00 90.36 134 A 1 
ATOM 1002 C CB  . THR A 1 134 ? 17.643  -0.796  -9.435  1.00 91.86 134 A 1 
ATOM 1003 O OG1 . THR A 1 134 ? 18.825  -0.323  -8.831  1.00 87.49 134 A 1 
ATOM 1004 C CG2 . THR A 1 134 ? 16.581  -0.959  -8.353  1.00 87.30 134 A 1 
ATOM 1005 N N   . LEU A 1 135 ? 19.271  -3.088  -8.454  1.00 89.19 135 A 1 
ATOM 1006 C CA  . LEU A 1 135 ? 19.668  -4.093  -7.470  1.00 88.30 135 A 1 
ATOM 1007 C C   . LEU A 1 135 ? 18.604  -4.221  -6.374  1.00 88.61 135 A 1 
ATOM 1008 O O   . LEU A 1 135 ? 18.319  -3.262  -5.662  1.00 85.40 135 A 1 
ATOM 1009 C CB  . LEU A 1 135 ? 21.038  -3.732  -6.868  1.00 84.70 135 A 1 
ATOM 1010 C CG  . LEU A 1 135 ? 22.203  -3.706  -7.872  1.00 75.08 135 A 1 
ATOM 1011 C CD1 . LEU A 1 135 ? 23.473  -3.239  -7.160  1.00 68.74 135 A 1 
ATOM 1012 C CD2 . LEU A 1 135 ? 22.474  -5.080  -8.481  1.00 69.31 135 A 1 
ATOM 1013 N N   . GLN A 1 136 ? 18.070  -5.425  -6.188  1.00 88.40 136 A 1 
ATOM 1014 C CA  . GLN A 1 136 ? 17.055  -5.749  -5.177  1.00 88.22 136 A 1 
ATOM 1015 C C   . GLN A 1 136 ? 17.581  -6.786  -4.170  1.00 87.70 136 A 1 
ATOM 1016 O O   . GLN A 1 136 ? 17.037  -7.882  -4.009  1.00 83.19 136 A 1 
ATOM 1017 C CB  . GLN A 1 136 ? 15.750  -6.176  -5.857  1.00 86.93 136 A 1 
ATOM 1018 C CG  . GLN A 1 136 ? 15.093  -5.036  -6.639  1.00 85.15 136 A 1 
ATOM 1019 C CD  . GLN A 1 136 ? 13.788  -5.505  -7.255  1.00 85.51 136 A 1 
ATOM 1020 O OE1 . GLN A 1 136 ? 13.747  -5.964  -8.383  1.00 77.52 136 A 1 
ATOM 1021 N NE2 . GLN A 1 136 ? 12.690  -5.439  -6.534  1.00 77.20 136 A 1 
ATOM 1022 N N   . ARG A 1 137 ? 18.671  -6.456  -3.494  1.00 88.52 137 A 1 
ATOM 1023 C CA  . ARG A 1 137 ? 19.226  -7.273  -2.396  1.00 87.81 137 A 1 
ATOM 1024 C C   . ARG A 1 137 ? 18.546  -6.918  -1.062  1.00 88.15 137 A 1 
ATOM 1025 O O   . ARG A 1 137 ? 19.197  -6.478  -0.118  1.00 85.01 137 A 1 
ATOM 1026 C CB  . ARG A 1 137 ? 20.760  -7.126  -2.347  1.00 85.13 137 A 1 
ATOM 1027 C CG  . ARG A 1 137 ? 21.487  -7.783  -3.535  1.00 77.78 137 A 1 
ATOM 1028 C CD  . ARG A 1 137 ? 21.548  -9.313  -3.403  1.00 72.81 137 A 1 
ATOM 1029 N NE  . ARG A 1 137 ? 22.398  -9.904  -4.458  1.00 69.36 137 A 1 
ATOM 1030 C CZ  . ARG A 1 137 ? 22.919  -11.124 -4.471  1.00 64.68 137 A 1 
ATOM 1031 N NH1 . ARG A 1 137 ? 22.724  -11.969 -3.493  1.00 59.52 137 A 1 
ATOM 1032 N NH2 . ARG A 1 137 ? 23.657  -11.513 -5.474  1.00 58.65 137 A 1 
ATOM 1033 N N   . SER A 1 138 ? 17.215  -7.117  -0.995  1.00 86.28 138 A 1 
ATOM 1034 C CA  . SER A 1 138 ? 16.427  -6.841  0.208   1.00 85.20 138 A 1 
ATOM 1035 C C   . SER A 1 138 ? 16.605  -7.949  1.249   1.00 84.92 138 A 1 
ATOM 1036 O O   . SER A 1 138 ? 15.815  -8.877  1.339   1.00 79.91 138 A 1 
ATOM 1037 C CB  . SER A 1 138 ? 14.961  -6.624  -0.144  1.00 81.90 138 A 1 
ATOM 1038 O OG  . SER A 1 138 ? 14.334  -6.087  0.999   1.00 72.30 138 A 1 
ATOM 1039 N N   . ASN A 1 139 ? 17.678  -7.876  2.028   1.00 86.53 139 A 1 
ATOM 1040 C CA  . ASN A 1 139 ? 18.037  -8.870  3.045   1.00 84.79 139 A 1 
ATOM 1041 C C   . ASN A 1 139 ? 17.932  -8.346  4.487   1.00 84.55 139 A 1 
ATOM 1042 O O   . ASN A 1 139 ? 18.372  -9.018  5.416   1.00 80.71 139 A 1 
ATOM 1043 C CB  . ASN A 1 139 ? 19.439  -9.424  2.720   1.00 80.87 139 A 1 
ATOM 1044 C CG  . ASN A 1 139 ? 20.547  -8.387  2.814   1.00 79.65 139 A 1 
ATOM 1045 O OD1 . ASN A 1 139 ? 20.340  -7.203  3.010   1.00 72.48 139 A 1 
ATOM 1046 N ND2 . ASN A 1 139 ? 21.781  -8.801  2.651   1.00 74.69 139 A 1 
ATOM 1047 N N   . THR A 1 140 ? 17.364  -7.150  4.669   1.00 85.40 140 A 1 
ATOM 1048 C CA  . THR A 1 140 ? 17.209  -6.504  5.982   1.00 83.74 140 A 1 
ATOM 1049 C C   . THR A 1 140 ? 15.900  -6.865  6.676   1.00 84.11 140 A 1 
ATOM 1050 O O   . THR A 1 140 ? 15.814  -6.720  7.891   1.00 80.82 140 A 1 
ATOM 1051 C CB  . THR A 1 140 ? 17.312  -4.981  5.854   1.00 81.22 140 A 1 
ATOM 1052 O OG1 . THR A 1 140 ? 16.411  -4.507  4.875   1.00 75.54 140 A 1 
ATOM 1053 C CG2 . THR A 1 140 ? 18.713  -4.555  5.414   1.00 73.47 140 A 1 
ATOM 1054 N N   . THR A 1 141 ? 14.899  -7.327  5.926   1.00 86.35 141 A 1 
ATOM 1055 C CA  . THR A 1 141 ? 13.603  -7.753  6.469   1.00 86.45 141 A 1 
ATOM 1056 C C   . THR A 1 141 ? 13.068  -8.970  5.721   1.00 88.31 141 A 1 
ATOM 1057 O O   . THR A 1 141 ? 13.225  -9.080  4.503   1.00 88.07 141 A 1 
ATOM 1058 C CB  . THR A 1 141 ? 12.546  -6.638  6.410   1.00 84.43 141 A 1 
ATOM 1059 O OG1 . THR A 1 141 ? 12.257  -6.265  5.080   1.00 82.81 141 A 1 
ATOM 1060 C CG2 . THR A 1 141 ? 12.957  -5.368  7.150   1.00 81.84 141 A 1 
ATOM 1061 N N   . ILE A 1 142 ? 12.355  -9.857  6.419   1.00 88.32 142 A 1 
ATOM 1062 C CA  . ILE A 1 142 ? 11.639  -10.960 5.765   1.00 89.55 142 A 1 
ATOM 1063 C C   . ILE A 1 142 ? 10.551  -10.444 4.819   1.00 90.12 142 A 1 
ATOM 1064 O O   . ILE A 1 142 ? 10.295  -11.049 3.779   1.00 90.02 142 A 1 
ATOM 1065 C CB  . ILE A 1 142 ? 11.067  -11.934 6.817   1.00 89.63 142 A 1 
ATOM 1066 C CG1 . ILE A 1 142 ? 10.534  -13.238 6.197   1.00 87.13 142 A 1 
ATOM 1067 C CG2 . ILE A 1 142 ? 9.959   -11.292 7.671   1.00 87.73 142 A 1 
ATOM 1068 C CD1 . ILE A 1 142 ? 11.600  -14.048 5.449   1.00 84.79 142 A 1 
ATOM 1069 N N   . TYR A 1 143 ? 9.956   -9.288  5.129   1.00 87.37 143 A 1 
ATOM 1070 C CA  . TYR A 1 143 ? 8.992   -8.619  4.263   1.00 87.74 143 A 1 
ATOM 1071 C C   . TYR A 1 143 ? 9.598   -8.288  2.898   1.00 89.14 143 A 1 
ATOM 1072 O O   . TYR A 1 143 ? 9.020   -8.642  1.873   1.00 88.93 143 A 1 
ATOM 1073 C CB  . TYR A 1 143 ? 8.480   -7.359  4.964   1.00 87.14 143 A 1 
ATOM 1074 C CG  . TYR A 1 143 ? 7.538   -6.538  4.108   1.00 85.68 143 A 1 
ATOM 1075 C CD1 . TYR A 1 143 ? 7.977   -5.334  3.518   1.00 84.27 143 A 1 
ATOM 1076 C CD2 . TYR A 1 143 ? 6.218   -6.982  3.900   1.00 83.97 143 A 1 
ATOM 1077 C CE1 . TYR A 1 143 ? 7.090   -4.569  2.742   1.00 82.59 143 A 1 
ATOM 1078 C CE2 . TYR A 1 143 ? 5.329   -6.217  3.122   1.00 82.62 143 A 1 
ATOM 1079 C CZ  . TYR A 1 143 ? 5.764   -5.006  2.549   1.00 82.88 143 A 1 
ATOM 1080 O OH  . TYR A 1 143 ? 4.898   -4.259  1.818   1.00 81.30 143 A 1 
ATOM 1081 N N   . GLY A 1 144 ? 10.784  -7.684  2.867   1.00 88.99 144 A 1 
ATOM 1082 C CA  . GLY A 1 144 ? 11.484  -7.378  1.620   1.00 89.03 144 A 1 
ATOM 1083 C C   . GLY A 1 144 ? 11.859  -8.624  0.822   1.00 90.60 144 A 1 
ATOM 1084 O O   . GLY A 1 144 ? 11.627  -8.671  -0.386  1.00 90.84 144 A 1 
ATOM 1085 N N   . VAL A 1 145 ? 12.330  -9.682  1.497   1.00 91.55 145 A 1 
ATOM 1086 C CA  . VAL A 1 145 ? 12.585  -10.987 0.853   1.00 92.23 145 A 1 
ATOM 1087 C C   . VAL A 1 145 ? 11.308  -11.534 0.203   1.00 92.95 145 A 1 
ATOM 1088 O O   . VAL A 1 145 ? 11.343  -11.976 -0.947  1.00 92.98 145 A 1 
ATOM 1089 C CB  . VAL A 1 145 ? 13.160  -12.003 1.861   1.00 92.07 145 A 1 
ATOM 1090 C CG1 . VAL A 1 145 ? 13.349  -13.391 1.235   1.00 90.61 145 A 1 
ATOM 1091 C CG2 . VAL A 1 145 ? 14.530  -11.563 2.392   1.00 90.68 145 A 1 
ATOM 1092 N N   . CYS A 1 146 ? 10.169  -11.464 0.902   1.00 92.67 146 A 1 
ATOM 1093 C CA  . CYS A 1 146 ? 8.878   -11.872 0.347   1.00 92.84 146 A 1 
ATOM 1094 C C   . CYS A 1 146 ? 8.474   -11.017 -0.862  1.00 93.36 146 A 1 
ATOM 1095 O O   . CYS A 1 146 ? 7.956   -11.567 -1.831  1.00 93.44 146 A 1 
ATOM 1096 C CB  . CYS A 1 146 ? 7.795   -11.793 1.427   1.00 92.71 146 A 1 
ATOM 1097 S SG  . CYS A 1 146 ? 8.038   -13.077 2.681   1.00 91.80 146 A 1 
ATOM 1098 N N   . LYS A 1 147 ? 8.709   -9.691  -0.845  1.00 92.62 147 A 1 
ATOM 1099 C CA  . LYS A 1 147 ? 8.375   -8.807  -1.977  1.00 92.46 147 A 1 
ATOM 1100 C C   . LYS A 1 147 ? 9.202   -9.122  -3.220  1.00 93.16 147 A 1 
ATOM 1101 O O   . LYS A 1 147 ? 8.605   -9.373  -4.265  1.00 93.20 147 A 1 
ATOM 1102 C CB  . LYS A 1 147 ? 8.468   -7.328  -1.565  1.00 92.14 147 A 1 
ATOM 1103 C CG  . LYS A 1 147 ? 7.376   -6.895  -0.565  1.00 90.66 147 A 1 
ATOM 1104 C CD  . LYS A 1 147 ? 5.958   -7.207  -1.056  1.00 88.46 147 A 1 
ATOM 1105 C CE  . LYS A 1 147 ? 4.879   -6.670  -0.116  1.00 87.04 147 A 1 
ATOM 1106 N NZ  . LYS A 1 147 ? 3.530   -6.999  -0.628  1.00 83.54 147 A 1 
ATOM 1107 N N   . VAL A 1 148 ? 10.517  -9.252  -3.095  1.00 94.73 148 A 1 
ATOM 1108 C CA  . VAL A 1 148 ? 11.377  -9.650  -4.229  1.00 94.96 148 A 1 
ATOM 1109 C C   . VAL A 1 148 ? 10.987  -11.032 -4.762  1.00 95.40 148 A 1 
ATOM 1110 O O   . VAL A 1 148 ? 10.861  -11.228 -5.969  1.00 94.99 148 A 1 
ATOM 1111 C CB  . VAL A 1 148 ? 12.864  -9.642  -3.825  1.00 94.18 148 A 1 
ATOM 1112 C CG1 . VAL A 1 148 ? 13.777  -10.115 -4.959  1.00 89.57 148 A 1 
ATOM 1113 C CG2 . VAL A 1 148 ? 13.317  -8.236  -3.435  1.00 89.55 148 A 1 
ATOM 1114 N N   . THR A 1 149 ? 10.739  -11.989 -3.865  1.00 95.28 149 A 1 
ATOM 1115 C CA  . THR A 1 149 ? 10.275  -13.327 -4.266  1.00 95.55 149 A 1 
ATOM 1116 C C   . THR A 1 149 ? 8.943   -13.247 -5.010  1.00 95.87 149 A 1 
ATOM 1117 O O   . THR A 1 149 ? 8.753   -13.929 -6.014  1.00 95.72 149 A 1 
ATOM 1118 C CB  . THR A 1 149 ? 10.126  -14.244 -3.042  1.00 95.35 149 A 1 
ATOM 1119 O OG1 . THR A 1 149 ? 11.344  -14.347 -2.345  1.00 92.82 149 A 1 
ATOM 1120 C CG2 . THR A 1 149 ? 9.720   -15.670 -3.421  1.00 92.99 149 A 1 
ATOM 1121 N N   . GLY A 1 150 ? 8.021   -12.399 -4.539  1.00 95.34 150 A 1 
ATOM 1122 C CA  . GLY A 1 150 ? 6.719   -12.184 -5.157  1.00 95.22 150 A 1 
ATOM 1123 C C   . GLY A 1 150 ? 6.795   -11.581 -6.559  1.00 95.73 150 A 1 
ATOM 1124 O O   . GLY A 1 150 ? 6.061   -12.027 -7.446  1.00 95.69 150 A 1 
ATOM 1125 N N   . GLU A 1 151 ? 7.694   -10.631 -6.780  1.00 95.70 151 A 1 
ATOM 1126 C CA  . GLU A 1 151 ? 7.970   -10.065 -8.107  1.00 95.56 151 A 1 
ATOM 1127 C C   . GLU A 1 151 ? 8.432   -11.165 -9.076  1.00 95.91 151 A 1 
ATOM 1128 O O   . GLU A 1 151 ? 7.814   -11.381 -10.121 1.00 95.42 151 A 1 
ATOM 1129 C CB  . GLU A 1 151 ? 9.011   -8.931  -8.011  1.00 95.20 151 A 1 
ATOM 1130 C CG  . GLU A 1 151 ? 8.530   -7.723  -7.187  1.00 94.48 151 A 1 
ATOM 1131 C CD  . GLU A 1 151 ? 9.470   -6.503  -7.215  1.00 94.87 151 A 1 
ATOM 1132 O OE1 . GLU A 1 151 ? 9.185   -5.503  -6.511  1.00 92.17 151 A 1 
ATOM 1133 O OE2 . GLU A 1 151 ? 10.451  -6.474  -7.996  1.00 92.86 151 A 1 
ATOM 1134 N N   . LEU A 1 152 ? 9.433   -11.951 -8.669  1.00 95.97 152 A 1 
ATOM 1135 C CA  . LEU A 1 152 ? 9.982   -13.043 -9.476  1.00 95.93 152 A 1 
ATOM 1136 C C   . LEU A 1 152 ? 8.952   -14.147 -9.764  1.00 96.63 152 A 1 
ATOM 1137 O O   . LEU A 1 152 ? 8.886   -14.659 -10.883 1.00 96.47 152 A 1 
ATOM 1138 C CB  . LEU A 1 152 ? 11.199  -13.647 -8.750  1.00 95.17 152 A 1 
ATOM 1139 C CG  . LEU A 1 152 ? 12.416  -12.709 -8.613  1.00 90.28 152 A 1 
ATOM 1140 C CD1 . LEU A 1 152 ? 13.473  -13.386 -7.741  1.00 87.20 152 A 1 
ATOM 1141 C CD2 . LEU A 1 152 ? 13.045  -12.382 -9.968  1.00 86.36 152 A 1 
ATOM 1142 N N   . LEU A 1 153 ? 8.143   -14.529 -8.773  1.00 96.80 153 A 1 
ATOM 1143 C CA  . LEU A 1 153 ? 7.084   -15.526 -8.965  1.00 97.09 153 A 1 
ATOM 1144 C C   . LEU A 1 153 ? 6.002   -15.022 -9.921  1.00 97.46 153 A 1 
ATOM 1145 O O   . LEU A 1 153 ? 5.530   -15.795 -10.754 1.00 97.41 153 A 1 
ATOM 1146 C CB  . LEU A 1 153 ? 6.459   -15.916 -7.614  1.00 96.83 153 A 1 
ATOM 1147 C CG  . LEU A 1 153 ? 7.325   -16.850 -6.749  1.00 93.13 153 A 1 
ATOM 1148 C CD1 . LEU A 1 153 ? 6.661   -17.026 -5.383  1.00 91.88 153 A 1 
ATOM 1149 C CD2 . LEU A 1 153 ? 7.484   -18.240 -7.373  1.00 91.74 153 A 1 
ATOM 1150 N N   . SER A 1 154 ? 5.623   -13.745 -9.827  1.00 97.24 154 A 1 
ATOM 1151 C CA  . SER A 1 154 ? 4.619   -13.143 -10.710 1.00 97.17 154 A 1 
ATOM 1152 C C   . SER A 1 154 ? 5.096   -13.133 -12.165 1.00 97.24 154 A 1 
ATOM 1153 O O   . SER A 1 154 ? 4.380   -13.609 -13.047 1.00 97.00 154 A 1 
ATOM 1154 C CB  . SER A 1 154 ? 4.263   -11.737 -10.230 1.00 96.96 154 A 1 
ATOM 1155 O OG  . SER A 1 154 ? 3.736   -11.794 -8.915  1.00 93.86 154 A 1 
ATOM 1156 N N   . ASP A 1 155 ? 6.342   -12.728 -12.409 1.00 97.14 155 A 1 
ATOM 1157 C CA  . ASP A 1 155 ? 6.953   -12.783 -13.745 1.00 96.77 155 A 1 
ATOM 1158 C C   . ASP A 1 155 ? 7.059   -14.220 -14.264 1.00 97.17 155 A 1 
ATOM 1159 O O   . ASP A 1 155 ? 6.702   -14.508 -15.410 1.00 96.85 155 A 1 
ATOM 1160 C CB  . ASP A 1 155 ? 8.349   -12.137 -13.710 1.00 95.86 155 A 1 
ATOM 1161 C CG  . ASP A 1 155 ? 8.317   -10.613 -13.587 1.00 93.06 155 A 1 
ATOM 1162 O OD1 . ASP A 1 155 ? 7.260   -10.020 -13.900 1.00 89.76 155 A 1 
ATOM 1163 O OD2 . ASP A 1 155 ? 9.367   -10.056 -13.207 1.00 88.86 155 A 1 
ATOM 1164 N N   . TYR A 1 156 ? 7.473   -15.160 -13.419 1.00 97.51 156 A 1 
ATOM 1165 C CA  . TYR A 1 156 ? 7.535   -16.575 -13.779 1.00 97.81 156 A 1 
ATOM 1166 C C   . TYR A 1 156 ? 6.166   -17.119 -14.202 1.00 97.98 156 A 1 
ATOM 1167 O O   . TYR A 1 156 ? 6.070   -17.795 -15.226 1.00 97.91 156 A 1 
ATOM 1168 C CB  . TYR A 1 156 ? 8.116   -17.383 -12.613 1.00 97.92 156 A 1 
ATOM 1169 C CG  . TYR A 1 156 ? 8.011   -18.886 -12.820 1.00 97.76 156 A 1 
ATOM 1170 C CD1 . TYR A 1 156 ? 6.973   -19.613 -12.198 1.00 97.03 156 A 1 
ATOM 1171 C CD2 . TYR A 1 156 ? 8.914   -19.549 -13.672 1.00 97.20 156 A 1 
ATOM 1172 C CE1 . TYR A 1 156 ? 6.847   -20.996 -12.419 1.00 96.61 156 A 1 
ATOM 1173 C CE2 . TYR A 1 156 ? 8.792   -20.933 -13.899 1.00 96.56 156 A 1 
ATOM 1174 C CZ  . TYR A 1 156 ? 7.758   -21.658 -13.268 1.00 96.94 156 A 1 
ATOM 1175 O OH  . TYR A 1 156 ? 7.636   -22.998 -13.483 1.00 96.23 156 A 1 
ATOM 1176 N N   . TYR A 1 157 ? 5.097   -16.826 -13.446 1.00 98.03 157 A 1 
ATOM 1177 C CA  . TYR A 1 157 ? 3.750   -17.297 -13.788 1.00 98.15 157 A 1 
ATOM 1178 C C   . TYR A 1 157 ? 3.235   -16.676 -15.089 1.00 98.07 157 A 1 
ATOM 1179 O O   . TYR A 1 157 ? 2.595   -17.378 -15.874 1.00 97.76 157 A 1 
ATOM 1180 C CB  . TYR A 1 157 ? 2.778   -17.053 -12.626 1.00 98.24 157 A 1 
ATOM 1181 C CG  . TYR A 1 157 ? 2.661   -18.237 -11.683 1.00 98.32 157 A 1 
ATOM 1182 C CD1 . TYR A 1 157 ? 1.525   -19.070 -11.732 1.00 97.94 157 A 1 
ATOM 1183 C CD2 . TYR A 1 157 ? 3.683   -18.517 -10.759 1.00 97.92 157 A 1 
ATOM 1184 C CE1 . TYR A 1 157 ? 1.402   -20.158 -10.850 1.00 97.70 157 A 1 
ATOM 1185 C CE2 . TYR A 1 157 ? 3.569   -19.610 -9.876  1.00 97.69 157 A 1 
ATOM 1186 C CZ  . TYR A 1 157 ? 2.423   -20.428 -9.916  1.00 97.95 157 A 1 
ATOM 1187 O OH  . TYR A 1 157 ? 2.303   -21.474 -9.051  1.00 97.34 157 A 1 
ATOM 1188 N N   . PHE A 1 158 ? 3.549   -15.411 -15.362 1.00 97.55 158 A 1 
ATOM 1189 C CA  . PHE A 1 158 ? 3.250   -14.802 -16.651 1.00 97.26 158 A 1 
ATOM 1190 C C   . PHE A 1 158 ? 4.010   -15.488 -17.795 1.00 97.35 158 A 1 
ATOM 1191 O O   . PHE A 1 158 ? 3.393   -16.021 -18.716 1.00 97.03 158 A 1 
ATOM 1192 C CB  . PHE A 1 158 ? 3.542   -13.296 -16.602 1.00 96.81 158 A 1 
ATOM 1193 C CG  . PHE A 1 158 ? 3.386   -12.645 -17.965 1.00 96.21 158 A 1 
ATOM 1194 C CD1 . PHE A 1 158 ? 4.517   -12.190 -18.666 1.00 94.48 158 A 1 
ATOM 1195 C CD2 . PHE A 1 158 ? 2.116   -12.570 -18.559 1.00 94.78 158 A 1 
ATOM 1196 C CE1 . PHE A 1 158 ? 4.377   -11.659 -19.959 1.00 93.74 158 A 1 
ATOM 1197 C CE2 . PHE A 1 158 ? 1.977   -12.041 -19.854 1.00 93.68 158 A 1 
ATOM 1198 C CZ  . PHE A 1 158 ? 3.109   -11.587 -20.554 1.00 93.39 158 A 1 
ATOM 1199 N N   . HIS A 1 159 ? 5.334   -15.564 -17.711 1.00 97.36 159 A 1 
ATOM 1200 C CA  . HIS A 1 159 ? 6.152   -16.128 -18.792 1.00 97.16 159 A 1 
ATOM 1201 C C   . HIS A 1 159 ? 5.930   -17.628 -19.010 1.00 97.58 159 A 1 
ATOM 1202 O O   . HIS A 1 159 ? 5.944   -18.102 -20.145 1.00 97.04 159 A 1 
ATOM 1203 C CB  . HIS A 1 159 ? 7.632   -15.859 -18.500 1.00 96.36 159 A 1 
ATOM 1204 C CG  . HIS A 1 159 ? 8.009   -14.405 -18.661 1.00 89.23 159 A 1 
ATOM 1205 N ND1 . HIS A 1 159 ? 7.823   -13.639 -19.789 1.00 74.44 159 A 1 
ATOM 1206 C CD2 . HIS A 1 159 ? 8.608   -13.613 -17.728 1.00 74.51 159 A 1 
ATOM 1207 C CE1 . HIS A 1 159 ? 8.294   -12.408 -19.536 1.00 75.40 159 A 1 
ATOM 1208 N NE2 . HIS A 1 159 ? 8.791   -12.348 -18.298 1.00 77.39 159 A 1 
ATOM 1209 N N   . ARG A 1 160 ? 5.736   -18.381 -17.930 1.00 97.54 160 A 1 
ATOM 1210 C CA  . ARG A 1 160 ? 5.629   -19.842 -18.015 1.00 97.94 160 A 1 
ATOM 1211 C C   . ARG A 1 160 ? 4.223   -20.336 -18.337 1.00 98.12 160 A 1 
ATOM 1212 O O   . ARG A 1 160 ? 4.100   -21.381 -18.977 1.00 97.65 160 A 1 
ATOM 1213 C CB  . ARG A 1 160 ? 6.158   -20.449 -16.706 1.00 97.84 160 A 1 
ATOM 1214 C CG  . ARG A 1 160 ? 6.143   -21.987 -16.676 1.00 94.80 160 A 1 
ATOM 1215 C CD  . ARG A 1 160 ? 7.019   -22.593 -17.786 1.00 91.72 160 A 1 
ATOM 1216 N NE  . ARG A 1 160 ? 6.896   -24.061 -17.815 1.00 87.63 160 A 1 
ATOM 1217 C CZ  . ARG A 1 160 ? 5.960   -24.756 -18.454 1.00 82.37 160 A 1 
ATOM 1218 N NH1 . ARG A 1 160 ? 4.997   -24.178 -19.127 1.00 76.30 160 A 1 
ATOM 1219 N NH2 . ARG A 1 160 ? 5.981   -26.060 -18.419 1.00 77.28 160 A 1 
ATOM 1220 N N   . PHE A 1 161 ? 3.189   -19.625 -17.862 1.00 98.30 161 A 1 
ATOM 1221 C CA  . PHE A 1 161 ? 1.799   -20.097 -17.896 1.00 98.36 161 A 1 
ATOM 1222 C C   . PHE A 1 161 ? 0.820   -19.093 -18.516 1.00 98.33 161 A 1 
ATOM 1223 O O   . PHE A 1 161 ? -0.339  -19.444 -18.695 1.00 97.66 161 A 1 
ATOM 1224 C CB  . PHE A 1 161 ? 1.351   -20.483 -16.480 1.00 98.37 161 A 1 
ATOM 1225 C CG  . PHE A 1 161 ? 2.246   -21.473 -15.754 1.00 98.44 161 A 1 
ATOM 1226 C CD1 . PHE A 1 161 ? 2.416   -22.775 -16.258 1.00 97.84 161 A 1 
ATOM 1227 C CD2 . PHE A 1 161 ? 2.884   -21.098 -14.558 1.00 97.95 161 A 1 
ATOM 1228 C CE1 . PHE A 1 161 ? 3.218   -23.701 -15.570 1.00 97.47 161 A 1 
ATOM 1229 C CE2 . PHE A 1 161 ? 3.685   -22.025 -13.866 1.00 97.52 161 A 1 
ATOM 1230 C CZ  . PHE A 1 161 ? 3.851   -23.328 -14.370 1.00 97.56 161 A 1 
ATOM 1231 N N   . GLY A 1 162 ? 1.253   -17.872 -18.833 1.00 97.93 162 A 1 
ATOM 1232 C CA  . GLY A 1 162 ? 0.387   -16.836 -19.397 1.00 97.67 162 A 1 
ATOM 1233 C C   . GLY A 1 162 ? -0.598  -16.217 -18.398 1.00 97.86 162 A 1 
ATOM 1234 O O   . GLY A 1 162 ? -1.551  -15.581 -18.828 1.00 97.28 162 A 1 
ATOM 1235 N N   . VAL A 1 163 ? -0.395  -16.392 -17.090 1.00 97.90 163 A 1 
ATOM 1236 C CA  . VAL A 1 163 ? -1.232  -15.736 -16.068 1.00 98.00 163 A 1 
ATOM 1237 C C   . VAL A 1 163 ? -1.031  -14.227 -16.171 1.00 97.81 163 A 1 
ATOM 1238 O O   . VAL A 1 163 ? 0.103   -13.757 -16.119 1.00 97.36 163 A 1 
ATOM 1239 C CB  . VAL A 1 163 ? -0.906  -16.217 -14.640 1.00 98.03 163 A 1 
ATOM 1240 C CG1 . VAL A 1 163 ? -1.849  -15.593 -13.601 1.00 97.51 163 A 1 
ATOM 1241 C CG2 . VAL A 1 163 ? -1.045  -17.739 -14.520 1.00 97.40 163 A 1 
ATOM 1242 N N   . ASP A 1 164 ? -2.121  -13.460 -16.307 1.00 97.79 164 A 1 
ATOM 1243 C CA  . ASP A 1 164 ? -2.037  -11.998 -16.341 1.00 97.67 164 A 1 
ATOM 1244 C C   . ASP A 1 164 ? -1.722  -11.448 -14.942 1.00 97.88 164 A 1 
ATOM 1245 O O   . ASP A 1 164 ? -2.612  -11.060 -14.187 1.00 97.41 164 A 1 
ATOM 1246 C CB  . ASP A 1 164 ? -3.309  -11.387 -16.965 1.00 97.05 164 A 1 
ATOM 1247 C CG  . ASP A 1 164 ? -3.160  -9.882  -17.241 1.00 96.19 164 A 1 
ATOM 1248 O OD1 . ASP A 1 164 ? -2.095  -9.298  -16.927 1.00 94.44 164 A 1 
ATOM 1249 O OD2 . ASP A 1 164 ? -4.045  -9.277  -17.875 1.00 93.39 164 A 1 
ATOM 1250 N N   . THR A 1 165 ? -0.447  -11.461 -14.581 1.00 97.55 165 A 1 
ATOM 1251 C CA  . THR A 1 165 ? 0.065   -10.905 -13.328 1.00 97.52 165 A 1 
ATOM 1252 C C   . THR A 1 165 ? 0.442   -9.444  -13.517 1.00 97.23 165 A 1 
ATOM 1253 O O   . THR A 1 165 ? 1.116   -9.096  -14.489 1.00 96.30 165 A 1 
ATOM 1254 C CB  . THR A 1 165 ? 1.258   -11.698 -12.786 1.00 97.30 165 A 1 
ATOM 1255 O OG1 . THR A 1 165 ? 2.302   -11.748 -13.730 1.00 93.93 165 A 1 
ATOM 1256 C CG2 . THR A 1 165 ? 0.887   -13.139 -12.467 1.00 94.09 165 A 1 
ATOM 1257 N N   . ARG A 1 166 ? 0.028   -8.584  -12.586 1.00 96.96 166 A 1 
ATOM 1258 C CA  . ARG A 1 166 ? 0.392   -7.161  -12.560 1.00 96.83 166 A 1 
ATOM 1259 C C   . ARG A 1 166 ? 0.660   -6.705  -11.128 1.00 96.82 166 A 1 
ATOM 1260 O O   . ARG A 1 166 ? 0.041   -7.201  -10.188 1.00 96.03 166 A 1 
ATOM 1261 C CB  . ARG A 1 166 ? -0.699  -6.304  -13.224 1.00 96.50 166 A 1 
ATOM 1262 C CG  . ARG A 1 166 ? -1.056  -6.784  -14.641 1.00 95.64 166 A 1 
ATOM 1263 C CD  . ARG A 1 166 ? -1.953  -5.788  -15.366 1.00 95.33 166 A 1 
ATOM 1264 N NE  . ARG A 1 166 ? -2.530  -6.382  -16.583 1.00 94.50 166 A 1 
ATOM 1265 C CZ  . ARG A 1 166 ? -3.210  -5.763  -17.526 1.00 95.24 166 A 1 
ATOM 1266 N NH1 . ARG A 1 166 ? -3.379  -4.474  -17.545 1.00 91.28 166 A 1 
ATOM 1267 N NH2 . ARG A 1 166 ? -3.758  -6.458  -18.471 1.00 91.34 166 A 1 
ATOM 1268 N N   . SER A 1 167 ? 1.582   -5.779  -10.956 1.00 96.55 167 A 1 
ATOM 1269 C CA  . SER A 1 167 ? 1.877   -5.221  -9.634  1.00 96.49 167 A 1 
ATOM 1270 C C   . SER A 1 167 ? 2.559   -3.858  -9.702  1.00 97.19 167 A 1 
ATOM 1271 O O   . SER A 1 167 ? 3.147   -3.484  -10.710 1.00 96.65 167 A 1 
ATOM 1272 C CB  . SER A 1 167 ? 2.715   -6.191  -8.800  1.00 94.68 167 A 1 
ATOM 1273 O OG  . SER A 1 167 ? 3.986   -6.436  -9.352  1.00 89.39 167 A 1 
ATOM 1274 N N   . VAL A 1 168 ? 2.486   -3.139  -8.595  1.00 96.31 168 A 1 
ATOM 1275 C CA  . VAL A 1 168 ? 3.215   -1.890  -8.356  1.00 96.12 168 A 1 
ATOM 1276 C C   . VAL A 1 168 ? 4.051   -2.015  -7.087  1.00 95.63 168 A 1 
ATOM 1277 O O   . VAL A 1 168 ? 3.667   -2.739  -6.162  1.00 94.68 168 A 1 
ATOM 1278 C CB  . VAL A 1 168 ? 2.275   -0.672  -8.267  1.00 95.84 168 A 1 
ATOM 1279 C CG1 . VAL A 1 168 ? 1.518   -0.452  -9.576  1.00 94.47 168 A 1 
ATOM 1280 C CG2 . VAL A 1 168 ? 1.255   -0.783  -7.125  1.00 94.26 168 A 1 
ATOM 1281 N N   . ARG A 1 169 ? 5.161   -1.292  -7.014  1.00 95.84 169 A 1 
ATOM 1282 C CA  . ARG A 1 169 ? 5.932   -1.095  -5.782  1.00 95.31 169 A 1 
ATOM 1283 C C   . ARG A 1 169 ? 5.347   0.098   -5.031  1.00 95.18 169 A 1 
ATOM 1284 O O   . ARG A 1 169 ? 5.677   1.242   -5.336  1.00 94.64 169 A 1 
ATOM 1285 C CB  . ARG A 1 169 ? 7.412   -0.891  -6.103  1.00 94.93 169 A 1 
ATOM 1286 C CG  . ARG A 1 169 ? 8.074   -2.176  -6.622  1.00 93.53 169 A 1 
ATOM 1287 C CD  . ARG A 1 169 ? 9.458   -1.846  -7.170  1.00 93.44 169 A 1 
ATOM 1288 N NE  . ARG A 1 169 ? 10.106  -3.018  -7.785  1.00 92.95 169 A 1 
ATOM 1289 C CZ  . ARG A 1 169 ? 10.964  -3.004  -8.790  1.00 94.13 169 A 1 
ATOM 1290 N NH1 . ARG A 1 169 ? 11.369  -1.902  -9.355  1.00 89.98 169 A 1 
ATOM 1291 N NH2 . ARG A 1 169 ? 11.437  -4.120  -9.250  1.00 90.64 169 A 1 
ATOM 1292 N N   . PHE A 1 170 ? 4.439   -0.169  -4.095  1.00 94.04 170 A 1 
ATOM 1293 C CA  . PHE A 1 170 ? 3.883   0.904   -3.279  1.00 93.35 170 A 1 
ATOM 1294 C C   . PHE A 1 170 ? 4.957   1.538   -2.389  1.00 92.48 170 A 1 
ATOM 1295 O O   . PHE A 1 170 ? 5.739   0.815   -1.757  1.00 91.20 170 A 1 
ATOM 1296 C CB  . PHE A 1 170 ? 2.706   0.417   -2.429  1.00 93.31 170 A 1 
ATOM 1297 C CG  . PHE A 1 170 ? 1.384   0.326   -3.162  1.00 93.72 170 A 1 
ATOM 1298 C CD1 . PHE A 1 170 ? 0.868   1.449   -3.833  1.00 92.08 170 A 1 
ATOM 1299 C CD2 . PHE A 1 170 ? 0.642   -0.870  -3.140  1.00 92.03 170 A 1 
ATOM 1300 C CE1 . PHE A 1 170 ? -0.371  1.373   -4.493  1.00 91.57 170 A 1 
ATOM 1301 C CE2 . PHE A 1 170 ? -0.597  -0.942  -3.799  1.00 91.27 170 A 1 
ATOM 1302 C CZ  . PHE A 1 170 ? -1.101  0.177   -4.480  1.00 92.29 170 A 1 
ATOM 1303 N N   . PRO A 1 171 ? 4.966   2.887   -2.289  1.00 93.57 171 A 1 
ATOM 1304 C CA  . PRO A 1 171 ? 5.697   3.603   -1.255  1.00 92.82 171 A 1 
ATOM 1305 C C   . PRO A 1 171 ? 4.943   3.537   0.086   1.00 91.62 171 A 1 
ATOM 1306 O O   . PRO A 1 171 ? 4.039   2.709   0.270   1.00 88.91 171 A 1 
ATOM 1307 C CB  . PRO A 1 171 ? 5.831   5.014   -1.830  1.00 92.75 171 A 1 
ATOM 1308 C CG  . PRO A 1 171 ? 4.513   5.211   -2.570  1.00 92.14 171 A 1 
ATOM 1309 C CD  . PRO A 1 171 ? 4.206   3.823   -3.108  1.00 94.00 171 A 1 
ATOM 1310 N N   . GLY A 1 172 ? 5.293   4.396   1.046   1.00 91.31 172 A 1 
ATOM 1311 C CA  . GLY A 1 172 ? 4.491   4.568   2.261   1.00 91.00 172 A 1 
ATOM 1312 C C   . GLY A 1 172 ? 3.084   5.062   1.910   1.00 92.06 172 A 1 
ATOM 1313 O O   . GLY A 1 172 ? 2.942   6.079   1.243   1.00 91.85 172 A 1 
ATOM 1314 N N   . LEU A 1 173 ? 2.043   4.350   2.350   1.00 92.11 173 A 1 
ATOM 1315 C CA  . LEU A 1 173 ? 0.655   4.727   2.066   1.00 91.97 173 A 1 
ATOM 1316 C C   . LEU A 1 173 ? 0.039   5.491   3.235   1.00 91.81 173 A 1 
ATOM 1317 O O   . LEU A 1 173 ? 0.014   5.005   4.369   1.00 90.67 173 A 1 
ATOM 1318 C CB  . LEU A 1 173 ? -0.188  3.499   1.697   1.00 91.66 173 A 1 
ATOM 1319 C CG  . LEU A 1 173 ? 0.237   2.789   0.398   1.00 90.98 173 A 1 
ATOM 1320 C CD1 . LEU A 1 173 ? -0.738  1.651   0.115   1.00 90.08 173 A 1 
ATOM 1321 C CD2 . LEU A 1 173 ? 0.252   3.715   -0.817  1.00 89.73 173 A 1 
ATOM 1322 N N   . ILE A 1 174 ? -0.513  6.657   2.930   1.00 92.81 174 A 1 
ATOM 1323 C CA  . ILE A 1 174 ? -1.170  7.545   3.890   1.00 93.02 174 A 1 
ATOM 1324 C C   . ILE A 1 174 ? -2.678  7.497   3.655   1.00 92.94 174 A 1 
ATOM 1325 O O   . ILE A 1 174 ? -3.152  7.715   2.541   1.00 92.64 174 A 1 
ATOM 1326 C CB  . ILE A 1 174 ? -0.576  8.963   3.789   1.00 93.04 174 A 1 
ATOM 1327 C CG1 . ILE A 1 174 ? 0.933   8.916   4.130   1.00 91.81 174 A 1 
ATOM 1328 C CG2 . ILE A 1 174 ? -1.317  9.922   4.736   1.00 92.41 174 A 1 
ATOM 1329 C CD1 . ILE A 1 174 ? 1.677   10.220  3.883   1.00 88.13 174 A 1 
ATOM 1330 N N   . SER A 1 175 ? -3.433  7.176   4.713   1.00 92.08 175 A 1 
ATOM 1331 C CA  . SER A 1 175 ? -4.886  7.008   4.647   1.00 91.07 175 A 1 
ATOM 1332 C C   . SER A 1 175 ? -5.558  7.346   5.973   1.00 91.08 175 A 1 
ATOM 1333 O O   . SER A 1 175 ? -4.930  7.319   7.029   1.00 89.91 175 A 1 
ATOM 1334 C CB  . SER A 1 175 ? -5.235  5.575   4.245   1.00 88.48 175 A 1 
ATOM 1335 O OG  . SER A 1 175 ? -4.838  4.642   5.231   1.00 83.48 175 A 1 
ATOM 1336 N N   . HIS A 1 176 ? -6.857  7.637   5.920   1.00 91.02 176 A 1 
ATOM 1337 C CA  . HIS A 1 176 ? -7.654  8.007   7.094   1.00 89.00 176 A 1 
ATOM 1338 C C   . HIS A 1 176 ? -8.731  6.973   7.459   1.00 87.35 176 A 1 
ATOM 1339 O O   . HIS A 1 176 ? -9.290  7.032   8.558   1.00 84.12 176 A 1 
ATOM 1340 C CB  . HIS A 1 176 ? -8.252  9.401   6.851   1.00 88.29 176 A 1 
ATOM 1341 C CG  . HIS A 1 176 ? -9.203  9.444   5.682   1.00 88.72 176 A 1 
ATOM 1342 N ND1 . HIS A 1 176 ? -8.887  9.707   4.370   1.00 79.91 176 A 1 
ATOM 1343 C CD2 . HIS A 1 176 ? -10.550 9.191   5.731   1.00 81.33 176 A 1 
ATOM 1344 C CE1 . HIS A 1 176 ? -10.016 9.615   3.642   1.00 81.69 176 A 1 
ATOM 1345 N NE2 . HIS A 1 176 ? -11.054 9.303   4.431   1.00 83.66 176 A 1 
ATOM 1346 N N   . VAL A 1 177 ? -9.042  6.018   6.575   1.00 85.87 177 A 1 
ATOM 1347 C CA  . VAL A 1 177 ? -10.128 5.042   6.788   1.00 83.60 177 A 1 
ATOM 1348 C C   . VAL A 1 177 ? -9.717  3.986   7.809   1.00 82.15 177 A 1 
ATOM 1349 O O   . VAL A 1 177 ? -10.306 3.918   8.897   1.00 78.65 177 A 1 
ATOM 1350 C CB  . VAL A 1 177 ? -10.617 4.430   5.453   1.00 82.83 177 A 1 
ATOM 1351 C CG1 . VAL A 1 177 ? -11.666 3.335   5.682   1.00 78.95 177 A 1 
ATOM 1352 C CG2 . VAL A 1 177 ? -11.253 5.523   4.589   1.00 77.77 177 A 1 
ATOM 1353 N N   . THR A 1 178 ? -8.692  3.201   7.494   1.00 79.86 178 A 1 
ATOM 1354 C CA  . THR A 1 178 ? -8.148  2.136   8.349   1.00 78.40 178 A 1 
ATOM 1355 C C   . THR A 1 178 ? -6.692  2.444   8.692   1.00 79.54 178 A 1 
ATOM 1356 O O   . THR A 1 178 ? -5.916  2.848   7.826   1.00 77.16 178 A 1 
ATOM 1357 C CB  . THR A 1 178 ? -8.302  0.766   7.674   1.00 74.60 178 A 1 
ATOM 1358 O OG1 . THR A 1 178 ? -9.672  0.505   7.494   1.00 68.27 178 A 1 
ATOM 1359 C CG2 . THR A 1 178 ? -7.762  -0.392  8.507   1.00 66.12 178 A 1 
ATOM 1360 N N   . LEU A 1 179 ? -6.341  2.254   9.967   1.00 80.74 179 A 1 
ATOM 1361 C CA  . LEU A 1 179 ? -4.970  2.456   10.440  1.00 80.61 179 A 1 
ATOM 1362 C C   . LEU A 1 179 ? -3.990  1.478   9.757   1.00 81.05 179 A 1 
ATOM 1363 O O   . LEU A 1 179 ? -4.377  0.350   9.427   1.00 77.39 179 A 1 
ATOM 1364 C CB  . LEU A 1 179 ? -4.909  2.317   11.976  1.00 77.76 179 A 1 
ATOM 1365 C CG  . LEU A 1 179 ? -5.608  3.452   12.748  1.00 74.23 179 A 1 
ATOM 1366 C CD1 . LEU A 1 179 ? -5.576  3.142   14.244  1.00 72.60 179 A 1 
ATOM 1367 C CD2 . LEU A 1 179 ? -4.944  4.812   12.529  1.00 69.82 179 A 1 
ATOM 1368 N N   . PRO A 1 180 ? -2.729  1.885   9.559   1.00 77.45 180 A 1 
ATOM 1369 C CA  . PRO A 1 180 ? -1.710  1.035   8.954   1.00 75.51 180 A 1 
ATOM 1370 C C   . PRO A 1 180 ? -1.357  -0.175  9.840   1.00 75.14 180 A 1 
ATOM 1371 O O   . PRO A 1 180 ? -1.547  -0.173  11.056  1.00 70.73 180 A 1 
ATOM 1372 C CB  . PRO A 1 180 ? -0.522  1.966   8.702   1.00 71.95 180 A 1 
ATOM 1373 C CG  . PRO A 1 180 ? -0.668  3.037   9.777   1.00 71.46 180 A 1 
ATOM 1374 C CD  . PRO A 1 180 ? -2.174  3.189   9.904   1.00 74.44 180 A 1 
ATOM 1375 N N   . GLY A 1 181 ? -0.838  -1.236  9.214   1.00 73.82 181 A 1 
ATOM 1376 C CA  . GLY A 1 181 ? -0.678  -2.554  9.840   1.00 71.05 181 A 1 
ATOM 1377 C C   . GLY A 1 181 ? 0.673   -2.834  10.521  1.00 72.68 181 A 1 
ATOM 1378 O O   . GLY A 1 181 ? 1.063   -4.002  10.612  1.00 67.07 181 A 1 
ATOM 1379 N N   . GLY A 1 182 ? 1.408   -1.817  10.977  1.00 73.69 182 A 1 
ATOM 1380 C CA  . GLY A 1 182 ? 2.725   -1.993  11.611  1.00 73.24 182 A 1 
ATOM 1381 C C   . GLY A 1 182 ? 3.902   -1.910  10.629  1.00 75.18 182 A 1 
ATOM 1382 O O   . GLY A 1 182 ? 4.827   -2.733  10.680  1.00 69.52 182 A 1 
ATOM 1383 N N   . GLY A 1 183 ? 3.854   -0.949  9.711   1.00 75.92 183 A 1 
ATOM 1384 C CA  . GLY A 1 183 ? 4.935   -0.608  8.797   1.00 76.60 183 A 1 
ATOM 1385 C C   . GLY A 1 183 ? 5.914   0.428   9.377   1.00 79.11 183 A 1 
ATOM 1386 O O   . GLY A 1 183 ? 5.704   1.007   10.440  1.00 75.78 183 A 1 
ATOM 1387 N N   . THR A 1 184 ? 7.001   0.676   8.649   1.00 79.52 184 A 1 
ATOM 1388 C CA  . THR A 1 184 ? 7.991   1.711   9.005   1.00 80.61 184 A 1 
ATOM 1389 C C   . THR A 1 184 ? 7.473   3.121   8.717   1.00 82.35 184 A 1 
ATOM 1390 O O   . THR A 1 184 ? 7.842   4.065   9.407   1.00 79.06 184 A 1 
ATOM 1391 C CB  . THR A 1 184 ? 9.296   1.434   8.247   1.00 77.74 184 A 1 
ATOM 1392 O OG1 . THR A 1 184 ? 9.757   0.155   8.618   1.00 73.00 184 A 1 
ATOM 1393 C CG2 . THR A 1 184 ? 10.411  2.421   8.556   1.00 70.00 184 A 1 
ATOM 1394 N N   . THR A 1 185 ? 6.574   3.269   7.740   1.00 83.50 185 A 1 
ATOM 1395 C CA  . THR A 1 185 ? 5.996   4.553   7.313   1.00 83.72 185 A 1 
ATOM 1396 C C   . THR A 1 185 ? 4.739   4.963   8.086   1.00 85.92 185 A 1 
ATOM 1397 O O   . THR A 1 185 ? 4.160   6.004   7.789   1.00 84.30 185 A 1 
ATOM 1398 C CB  . THR A 1 185 ? 5.695   4.511   5.810   1.00 81.45 185 A 1 
ATOM 1399 O OG1 . THR A 1 185 ? 4.883   3.393   5.518   1.00 79.71 185 A 1 
ATOM 1400 C CG2 . THR A 1 185 ? 6.978   4.363   4.992   1.00 77.05 185 A 1 
ATOM 1401 N N   . ASP A 1 186 ? 4.317   4.183   9.091   1.00 87.12 186 A 1 
ATOM 1402 C CA  . ASP A 1 186 ? 3.080   4.421   9.852   1.00 87.43 186 A 1 
ATOM 1403 C C   . ASP A 1 186 ? 3.060   5.801   10.532  1.00 89.51 186 A 1 
ATOM 1404 O O   . ASP A 1 186 ? 1.998   6.410   10.653  1.00 89.20 186 A 1 
ATOM 1405 C CB  . ASP A 1 186 ? 2.901   3.315   10.905  1.00 84.71 186 A 1 
ATOM 1406 C CG  . ASP A 1 186 ? 2.626   1.916   10.341  1.00 81.12 186 A 1 
ATOM 1407 O OD1 . ASP A 1 186 ? 2.689   1.715   9.105   1.00 77.19 186 A 1 
ATOM 1408 O OD2 . ASP A 1 186 ? 2.408   0.999   11.163  1.00 75.74 186 A 1 
ATOM 1409 N N   . TYR A 1 187 ? 4.229   6.343   10.894  1.00 91.13 187 A 1 
ATOM 1410 C CA  . TYR A 1 187 ? 4.370   7.687   11.470  1.00 92.25 187 A 1 
ATOM 1411 C C   . TYR A 1 187 ? 3.709   8.772   10.610  1.00 93.49 187 A 1 
ATOM 1412 O O   . TYR A 1 187 ? 3.166   9.738   11.154  1.00 93.07 187 A 1 
ATOM 1413 C CB  . TYR A 1 187 ? 5.859   8.017   11.674  1.00 91.67 187 A 1 
ATOM 1414 C CG  . TYR A 1 187 ? 6.565   8.575   10.448  1.00 91.14 187 A 1 
ATOM 1415 C CD1 . TYR A 1 187 ? 7.181   7.721   9.510   1.00 89.81 187 A 1 
ATOM 1416 C CD2 . TYR A 1 187 ? 6.570   9.969   10.225  1.00 90.63 187 A 1 
ATOM 1417 C CE1 . TYR A 1 187 ? 7.790   8.252   8.357   1.00 88.87 187 A 1 
ATOM 1418 C CE2 . TYR A 1 187 ? 7.175   10.503  9.069   1.00 88.81 187 A 1 
ATOM 1419 C CZ  . TYR A 1 187 ? 7.785   9.644   8.133   1.00 89.04 187 A 1 
ATOM 1420 O OH  . TYR A 1 187 ? 8.362   10.158  7.016   1.00 86.97 187 A 1 
ATOM 1421 N N   . ALA A 1 188 ? 3.717   8.613   9.285   1.00 90.81 188 A 1 
ATOM 1422 C CA  . ALA A 1 188 ? 3.138   9.572   8.349   1.00 91.23 188 A 1 
ATOM 1423 C C   . ALA A 1 188 ? 1.597   9.571   8.359   1.00 92.19 188 A 1 
ATOM 1424 O O   . ALA A 1 188 ? 0.980   10.507  7.858   1.00 91.84 188 A 1 
ATOM 1425 C CB  . ALA A 1 188 ? 3.709   9.282   6.953   1.00 90.89 188 A 1 
ATOM 1426 N N   . VAL A 1 189 ? 0.969   8.552   8.945   1.00 91.96 189 A 1 
ATOM 1427 C CA  . VAL A 1 189 ? -0.466  8.526   9.264   1.00 91.70 189 A 1 
ATOM 1428 C C   . VAL A 1 189 ? -0.691  8.984   10.707  1.00 92.32 189 A 1 
ATOM 1429 O O   . VAL A 1 189 ? -1.495  9.882   10.955  1.00 92.43 189 A 1 
ATOM 1430 C CB  . VAL A 1 189 ? -1.061  7.122   9.026   1.00 90.72 189 A 1 
ATOM 1431 C CG1 . VAL A 1 189 ? -2.535  7.046   9.446   1.00 87.60 189 A 1 
ATOM 1432 C CG2 . VAL A 1 189 ? -0.964  6.735   7.549   1.00 87.28 189 A 1 
ATOM 1433 N N   . GLU A 1 190 ? 0.051   8.404   11.654  1.00 92.30 190 A 1 
ATOM 1434 C CA  . GLU A 1 190 ? -0.074  8.675   13.093  1.00 91.87 190 A 1 
ATOM 1435 C C   . GLU A 1 190 ? 0.048   10.174  13.418  1.00 92.71 190 A 1 
ATOM 1436 O O   . GLU A 1 190 ? -0.703  10.693  14.248  1.00 92.53 190 A 1 
ATOM 1437 C CB  . GLU A 1 190 ? 1.011   7.887   13.848  1.00 91.19 190 A 1 
ATOM 1438 C CG  . GLU A 1 190 ? 0.812   6.355   13.818  1.00 89.05 190 A 1 
ATOM 1439 C CD  . GLU A 1 190 ? 2.025   5.566   14.363  1.00 87.55 190 A 1 
ATOM 1440 O OE1 . GLU A 1 190 ? 1.920   4.318   14.449  1.00 80.54 190 A 1 
ATOM 1441 O OE2 . GLU A 1 190 ? 3.073   6.184   14.662  1.00 81.76 190 A 1 
ATOM 1442 N N   . ILE A 1 191 ? 0.927   10.889  12.712  1.00 93.60 191 A 1 
ATOM 1443 C CA  . ILE A 1 191 ? 1.154   12.326  12.890  1.00 94.51 191 A 1 
ATOM 1444 C C   . ILE A 1 191 ? -0.118  13.160  12.672  1.00 94.69 191 A 1 
ATOM 1445 O O   . ILE A 1 191 ? -0.345  14.116  13.418  1.00 94.75 191 A 1 
ATOM 1446 C CB  . ILE A 1 191 ? 2.331   12.791  12.001  1.00 95.31 191 A 1 
ATOM 1447 C CG1 . ILE A 1 191 ? 2.796   14.198  12.427  1.00 94.98 191 A 1 
ATOM 1448 C CG2 . ILE A 1 191 ? 1.996   12.751  10.501  1.00 94.07 191 A 1 
ATOM 1449 C CD1 . ILE A 1 191 ? 4.110   14.649  11.774  1.00 94.27 191 A 1 
ATOM 1450 N N   . PHE A 1 192 ? -0.993  12.803  11.725  1.00 94.96 192 A 1 
ATOM 1451 C CA  . PHE A 1 192 ? -2.246  13.533  11.479  1.00 94.69 192 A 1 
ATOM 1452 C C   . PHE A 1 192 ? -3.278  13.310  12.587  1.00 94.23 192 A 1 
ATOM 1453 O O   . PHE A 1 192 ? -3.971  14.249  12.997  1.00 93.83 192 A 1 
ATOM 1454 C CB  . PHE A 1 192 ? -2.836  13.134  10.122  1.00 95.26 192 A 1 
ATOM 1455 C CG  . PHE A 1 192 ? -2.031  13.632  8.942   1.00 95.85 192 A 1 
ATOM 1456 C CD1 . PHE A 1 192 ? -2.082  14.991  8.588   1.00 95.31 192 A 1 
ATOM 1457 C CD2 . PHE A 1 192 ? -1.219  12.751  8.209   1.00 95.47 192 A 1 
ATOM 1458 C CE1 . PHE A 1 192 ? -1.320  15.469  7.510   1.00 95.33 192 A 1 
ATOM 1459 C CE2 . PHE A 1 192 ? -0.456  13.228  7.129   1.00 95.47 192 A 1 
ATOM 1460 C CZ  . PHE A 1 192 ? -0.503  14.589  6.780   1.00 95.95 192 A 1 
ATOM 1461 N N   . TYR A 1 193 ? -3.354  12.079  13.109  1.00 94.25 193 A 1 
ATOM 1462 C CA  . TYR A 1 193 ? -4.216  11.758  14.245  1.00 93.10 193 A 1 
ATOM 1463 C C   . TYR A 1 193 ? -3.746  12.500  15.499  1.00 93.31 193 A 1 
ATOM 1464 O O   . TYR A 1 193 ? -4.547  13.176  16.147  1.00 92.63 193 A 1 
ATOM 1465 C CB  . TYR A 1 193 ? -4.259  10.242  14.471  1.00 92.16 193 A 1 
ATOM 1466 C CG  . TYR A 1 193 ? -5.143  9.492   13.487  1.00 91.43 193 A 1 
ATOM 1467 C CD1 . TYR A 1 193 ? -6.456  9.132   13.858  1.00 88.73 193 A 1 
ATOM 1468 C CD2 . TYR A 1 193 ? -4.666  9.158   12.206  1.00 88.68 193 A 1 
ATOM 1469 C CE1 . TYR A 1 193 ? -7.281  8.437   12.954  1.00 86.85 193 A 1 
ATOM 1470 C CE2 . TYR A 1 193 ? -5.489  8.469   11.296  1.00 87.08 193 A 1 
ATOM 1471 C CZ  . TYR A 1 193 ? -6.799  8.102   11.670  1.00 88.16 193 A 1 
ATOM 1472 O OH  . TYR A 1 193 ? -7.594  7.426   10.795  1.00 86.01 193 A 1 
ATOM 1473 N N   . ALA A 1 194 ? -2.445  12.453  15.795  1.00 93.49 194 A 1 
ATOM 1474 C CA  . ALA A 1 194 ? -1.856  13.152  16.932  1.00 93.61 194 A 1 
ATOM 1475 C C   . ALA A 1 194 ? -1.956  14.684  16.797  1.00 93.87 194 A 1 
ATOM 1476 O O   . ALA A 1 194 ? -2.292  15.367  17.765  1.00 93.53 194 A 1 
ATOM 1477 C CB  . ALA A 1 194 ? -0.411  12.673  17.071  1.00 93.88 194 A 1 
ATOM 1478 N N   . ALA A 1 195 ? -1.741  15.228  15.594  1.00 93.99 195 A 1 
ATOM 1479 C CA  . ALA A 1 195 ? -1.906  16.658  15.338  1.00 93.95 195 A 1 
ATOM 1480 C C   . ALA A 1 195 ? -3.340  17.121  15.617  1.00 93.76 195 A 1 
ATOM 1481 O O   . ALA A 1 195 ? -3.540  18.142  16.276  1.00 93.27 195 A 1 
ATOM 1482 C CB  . ALA A 1 195 ? -1.508  16.952  13.887  1.00 94.83 195 A 1 
ATOM 1483 N N   . THR A 1 196 ? -4.329  16.347  15.172  1.00 93.96 196 A 1 
ATOM 1484 C CA  . THR A 1 196 ? -5.753  16.672  15.341  1.00 93.02 196 A 1 
ATOM 1485 C C   . THR A 1 196 ? -6.218  16.493  16.789  1.00 92.16 196 A 1 
ATOM 1486 O O   . THR A 1 196 ? -7.018  17.285  17.280  1.00 90.01 196 A 1 
ATOM 1487 C CB  . THR A 1 196 ? -6.608  15.814  14.399  1.00 92.37 196 A 1 
ATOM 1488 O OG1 . THR A 1 196 ? -6.163  15.951  13.072  1.00 87.24 196 A 1 
ATOM 1489 C CG2 . THR A 1 196 ? -8.080  16.221  14.410  1.00 86.44 196 A 1 
ATOM 1490 N N   . ARG A 1 197 ? -5.723  15.453  17.485  1.00 91.84 197 A 1 
ATOM 1491 C CA  . ARG A 1 197 ? -6.140  15.106  18.854  1.00 90.60 197 A 1 
ATOM 1492 C C   . ARG A 1 197 ? -5.404  15.907  19.922  1.00 90.69 197 A 1 
ATOM 1493 O O   . ARG A 1 197 ? -6.039  16.432  20.833  1.00 89.46 197 A 1 
ATOM 1494 C CB  . ARG A 1 197 ? -5.936  13.595  19.048  1.00 89.12 197 A 1 
ATOM 1495 C CG  . ARG A 1 197 ? -6.495  13.088  20.390  1.00 83.77 197 A 1 
ATOM 1496 C CD  . ARG A 1 197 ? -6.170  11.599  20.600  1.00 81.31 197 A 1 
ATOM 1497 N NE  . ARG A 1 197 ? -4.722  11.405  20.760  1.00 72.78 197 A 1 
ATOM 1498 C CZ  . ARG A 1 197 ? -4.044  10.277  20.685  1.00 67.63 197 A 1 
ATOM 1499 N NH1 . ARG A 1 197 ? -4.617  9.121   20.505  1.00 61.98 197 A 1 
ATOM 1500 N NH2 . ARG A 1 197 ? -2.752  10.316  20.790  1.00 58.06 197 A 1 
ATOM 1501 N N   . ASP A 1 198 ? -4.076  15.981  19.825  1.00 91.53 198 A 1 
ATOM 1502 C CA  . ASP A 1 198 ? -3.184  16.418  20.908  1.00 91.73 198 A 1 
ATOM 1503 C C   . ASP A 1 198 ? -2.437  17.720  20.577  1.00 93.43 198 A 1 
ATOM 1504 O O   . ASP A 1 198 ? -1.824  18.330  21.459  1.00 92.39 198 A 1 
ATOM 1505 C CB  . ASP A 1 198 ? -2.179  15.297  21.237  1.00 90.51 198 A 1 
ATOM 1506 C CG  . ASP A 1 198 ? -2.819  13.931  21.491  1.00 89.26 198 A 1 
ATOM 1507 O OD1 . ASP A 1 198 ? -3.829  13.841  22.227  1.00 84.93 198 A 1 
ATOM 1508 O OD2 . ASP A 1 198 ? -2.310  12.932  20.941  1.00 85.45 198 A 1 
ATOM 1509 N N   . GLY A 1 199 ? -2.431  18.142  19.306  1.00 92.15 199 A 1 
ATOM 1510 C CA  . GLY A 1 199 ? -1.624  19.275  18.843  1.00 93.19 199 A 1 
ATOM 1511 C C   . GLY A 1 199 ? -0.109  19.025  18.907  1.00 95.14 199 A 1 
ATOM 1512 O O   . GLY A 1 199 ? 0.683   19.967  18.811  1.00 94.61 199 A 1 
ATOM 1513 N N   . ALA A 1 200 ? 0.309   17.764  19.104  1.00 95.32 200 A 1 
ATOM 1514 C CA  . ALA A 1 200 ? 1.709   17.369  19.217  1.00 95.96 200 A 1 
ATOM 1515 C C   . ALA A 1 200 ? 1.915   15.913  18.787  1.00 96.02 200 A 1 
ATOM 1516 O O   . ALA A 1 200 ? 1.031   15.083  18.972  1.00 94.91 200 A 1 
ATOM 1517 C CB  . ALA A 1 200 ? 2.176   17.575  20.668  1.00 95.67 200 A 1 
ATOM 1518 N N   . PHE A 1 201 ? 3.108   15.587  18.279  1.00 95.92 201 A 1 
ATOM 1519 C CA  . PHE A 1 201 ? 3.495   14.230  17.893  1.00 96.27 201 A 1 
ATOM 1520 C C   . PHE A 1 201 ? 4.949   13.946  18.267  1.00 97.02 201 A 1 
ATOM 1521 O O   . PHE A 1 201 ? 5.811   14.818  18.131  1.00 96.80 201 A 1 
ATOM 1522 C CB  . PHE A 1 201 ? 3.271   14.047  16.388  1.00 95.81 201 A 1 
ATOM 1523 C CG  . PHE A 1 201 ? 3.593   12.656  15.875  1.00 95.76 201 A 1 
ATOM 1524 C CD1 . PHE A 1 201 ? 4.606   12.472  14.912  1.00 94.04 201 A 1 
ATOM 1525 C CD2 . PHE A 1 201 ? 2.874   11.546  16.348  1.00 94.58 201 A 1 
ATOM 1526 C CE1 . PHE A 1 201 ? 4.882   11.185  14.414  1.00 93.70 201 A 1 
ATOM 1527 C CE2 . PHE A 1 201 ? 3.158   10.255  15.855  1.00 93.88 201 A 1 
ATOM 1528 C CZ  . PHE A 1 201 ? 4.158   10.078  14.884  1.00 94.10 201 A 1 
ATOM 1529 N N   . THR A 1 202 ? 5.228   12.711  18.719  1.00 96.32 202 A 1 
ATOM 1530 C CA  . THR A 1 202 ? 6.591   12.212  18.930  1.00 96.18 202 A 1 
ATOM 1531 C C   . THR A 1 202 ? 6.914   11.214  17.826  1.00 95.65 202 A 1 
ATOM 1532 O O   . THR A 1 202 ? 6.375   10.112  17.809  1.00 94.89 202 A 1 
ATOM 1533 C CB  . THR A 1 202 ? 6.767   11.597  20.323  1.00 96.27 202 A 1 
ATOM 1534 O OG1 . THR A 1 202 ? 6.471   12.570  21.305  1.00 93.87 202 A 1 
ATOM 1535 C CG2 . THR A 1 202 ? 8.205   11.153  20.570  1.00 92.89 202 A 1 
ATOM 1536 N N   . CYS A 1 203 ? 7.761   11.616  16.883  1.00 95.99 203 A 1 
ATOM 1537 C CA  . CYS A 1 203 ? 8.134   10.807  15.727  1.00 95.68 203 A 1 
ATOM 1538 C C   . CYS A 1 203 ? 9.199   9.770   16.096  1.00 95.74 203 A 1 
ATOM 1539 O O   . CYS A 1 203 ? 10.170  10.084  16.783  1.00 95.54 203 A 1 
ATOM 1540 C CB  . CYS A 1 203 ? 8.610   11.726  14.599  1.00 95.46 203 A 1 
ATOM 1541 S SG  . CYS A 1 203 ? 8.675   10.790  13.050  1.00 94.66 203 A 1 
ATOM 1542 N N   . ASN A 1 204 ? 9.025   8.540   15.604  1.00 95.44 204 A 1 
ATOM 1543 C CA  . ASN A 1 204 ? 9.970   7.439   15.806  1.00 94.35 204 A 1 
ATOM 1544 C C   . ASN A 1 204 ? 10.985  7.265   14.660  1.00 94.95 204 A 1 
ATOM 1545 O O   . ASN A 1 204 ? 11.773  6.323   14.679  1.00 93.82 204 A 1 
ATOM 1546 C CB  . ASN A 1 204 ? 9.171   6.162   16.117  1.00 92.10 204 A 1 
ATOM 1547 C CG  . ASN A 1 204 ? 8.200   5.752   15.023  1.00 90.44 204 A 1 
ATOM 1548 O OD1 . ASN A 1 204 ? 8.247   6.169   13.881  1.00 84.88 204 A 1 
ATOM 1549 N ND2 . ASN A 1 204 ? 7.249   4.908   15.352  1.00 85.01 204 A 1 
ATOM 1550 N N   . ILE A 1 205 ? 10.960  8.164   13.672  1.00 94.87 205 A 1 
ATOM 1551 C CA  . ILE A 1 205 ? 11.886  8.251   12.534  1.00 95.00 205 A 1 
ATOM 1552 C C   . ILE A 1 205 ? 12.633  9.587   12.608  1.00 95.82 205 A 1 
ATOM 1553 O O   . ILE A 1 205 ? 12.032  10.612  12.928  1.00 95.94 205 A 1 
ATOM 1554 C CB  . ILE A 1 205 ? 11.117  8.086   11.202  1.00 93.90 205 A 1 
ATOM 1555 C CG1 . ILE A 1 205 ? 10.418  6.715   11.079  1.00 91.43 205 A 1 
ATOM 1556 C CG2 . ILE A 1 205 ? 12.017  8.319   9.979   1.00 92.32 205 A 1 
ATOM 1557 C CD1 . ILE A 1 205 ? 11.351  5.495   11.068  1.00 87.96 205 A 1 
ATOM 1558 N N   . GLN A 1 206 ? 13.933  9.581   12.314  1.00 95.69 206 A 1 
ATOM 1559 C CA  . GLN A 1 206 ? 14.789  10.765  12.381  1.00 95.59 206 A 1 
ATOM 1560 C C   . GLN A 1 206 ? 14.384  11.833  11.359  1.00 96.14 206 A 1 
ATOM 1561 O O   . GLN A 1 206 ? 14.009  11.522  10.228  1.00 96.09 206 A 1 
ATOM 1562 C CB  . GLN A 1 206 ? 16.265  10.376  12.174  1.00 94.07 206 A 1 
ATOM 1563 C CG  . GLN A 1 206 ? 16.833  9.631   13.389  1.00 84.73 206 A 1 
ATOM 1564 C CD  . GLN A 1 206 ? 18.244  9.093   13.198  1.00 83.67 206 A 1 
ATOM 1565 O OE1 . GLN A 1 206 ? 18.980  9.433   12.298  1.00 75.34 206 A 1 
ATOM 1566 N NE2 . GLN A 1 206 ? 18.688  8.207   14.068  1.00 71.95 206 A 1 
ATOM 1567 N N   . ALA A 1 207 ? 14.538  13.096  11.747  1.00 96.41 207 A 1 
ATOM 1568 C CA  . ALA A 1 207 ? 14.499  14.215  10.811  1.00 96.28 207 A 1 
ATOM 1569 C C   . ALA A 1 207 ? 15.533  14.015  9.690   1.00 96.03 207 A 1 
ATOM 1570 O O   . ALA A 1 207 ? 16.628  13.501  9.935   1.00 94.91 207 A 1 
ATOM 1571 C CB  . ALA A 1 207 ? 14.767  15.515  11.578  1.00 95.79 207 A 1 
ATOM 1572 N N   . GLY A 1 208 ? 15.196  14.417  8.479   1.00 95.98 208 A 1 
ATOM 1573 C CA  . GLY A 1 208 ? 16.035  14.213  7.293   1.00 95.28 208 A 1 
ATOM 1574 C C   . GLY A 1 208 ? 15.975  12.802  6.699   1.00 95.33 208 A 1 
ATOM 1575 O O   . GLY A 1 208 ? 16.670  12.530  5.720   1.00 93.68 208 A 1 
ATOM 1576 N N   . THR A 1 209 ? 15.172  11.892  7.253   1.00 94.80 209 A 1 
ATOM 1577 C CA  . THR A 1 209 ? 14.914  10.578  6.650   1.00 94.28 209 A 1 
ATOM 1578 C C   . THR A 1 209 ? 13.822  10.707  5.591   1.00 94.54 209 A 1 
ATOM 1579 O O   . THR A 1 209 ? 12.632  10.683  5.909   1.00 93.69 209 A 1 
ATOM 1580 C CB  . THR A 1 209 ? 14.520  9.524   7.694   1.00 93.74 209 A 1 
ATOM 1581 O OG1 . THR A 1 209 ? 15.463  9.470   8.736   1.00 91.68 209 A 1 
ATOM 1582 C CG2 . THR A 1 209 ? 14.450  8.120   7.089   1.00 91.73 209 A 1 
ATOM 1583 N N   . TYR A 1 210 ? 14.228  10.836  4.333   1.00 93.94 210 A 1 
ATOM 1584 C CA  . TYR A 1 210 ? 13.320  10.893  3.188   1.00 93.49 210 A 1 
ATOM 1585 C C   . TYR A 1 210 ? 12.824  9.502   2.801   1.00 92.52 210 A 1 
ATOM 1586 O O   . TYR A 1 210 ? 13.602  8.549   2.747   1.00 90.27 210 A 1 
ATOM 1587 C CB  . TYR A 1 210 ? 13.990  11.580  1.998   1.00 93.54 210 A 1 
ATOM 1588 C CG  . TYR A 1 210 ? 14.041  13.085  2.141   1.00 94.16 210 A 1 
ATOM 1589 C CD1 . TYR A 1 210 ? 13.054  13.870  1.525   1.00 91.48 210 A 1 
ATOM 1590 C CD2 . TYR A 1 210 ? 15.038  13.692  2.929   1.00 91.79 210 A 1 
ATOM 1591 C CE1 . TYR A 1 210 ? 13.049  15.263  1.713   1.00 91.25 210 A 1 
ATOM 1592 C CE2 . TYR A 1 210 ? 15.028  15.084  3.130   1.00 92.02 210 A 1 
ATOM 1593 C CZ  . TYR A 1 210 ? 14.026  15.868  2.527   1.00 93.45 210 A 1 
ATOM 1594 O OH  . TYR A 1 210 ? 13.983  17.205  2.759   1.00 92.55 210 A 1 
ATOM 1595 N N   . MET A 1 211 ? 11.540  9.401   2.490   1.00 92.15 211 A 1 
ATOM 1596 C CA  . MET A 1 211 ? 10.917  8.221   1.897   1.00 91.71 211 A 1 
ATOM 1597 C C   . MET A 1 211 ? 9.837   8.643   0.907   1.00 92.63 211 A 1 
ATOM 1598 O O   . MET A 1 211 ? 9.122   9.619   1.140   1.00 91.96 211 A 1 
ATOM 1599 C CB  . MET A 1 211 ? 10.316  7.313   2.984   1.00 89.46 211 A 1 
ATOM 1600 C CG  . MET A 1 211 ? 11.377  6.565   3.796   1.00 86.77 211 A 1 
ATOM 1601 S SD  . MET A 1 211 ? 10.715  5.473   5.086   1.00 85.01 211 A 1 
ATOM 1602 C CE  . MET A 1 211 ? 10.307  6.709   6.347   1.00 75.70 211 A 1 
ATOM 1603 N N   . ASP A 1 212 ? 9.683   7.871   -0.169  1.00 92.36 212 A 1 
ATOM 1604 C CA  . ASP A 1 212 ? 8.530   8.021   -1.049  1.00 91.98 212 A 1 
ATOM 1605 C C   . ASP A 1 212 ? 7.236   7.677   -0.308  1.00 92.00 212 A 1 
ATOM 1606 O O   . ASP A 1 212 ? 7.139   6.668   0.406   1.00 90.46 212 A 1 
ATOM 1607 C CB  . ASP A 1 212 ? 8.661   7.163   -2.306  1.00 90.57 212 A 1 
ATOM 1608 C CG  . ASP A 1 212 ? 9.228   7.893   -3.524  1.00 88.32 212 A 1 
ATOM 1609 O OD1 . ASP A 1 212 ? 9.083   9.125   -3.634  1.00 83.09 212 A 1 
ATOM 1610 O OD2 . ASP A 1 212 ? 9.777   7.190   -4.399  1.00 83.15 212 A 1 
ATOM 1611 N N   . MET A 1 213 ? 6.235   8.517   -0.509  1.00 93.94 213 A 1 
ATOM 1612 C CA  . MET A 1 213 ? 4.920   8.446   0.115   1.00 93.97 213 A 1 
ATOM 1613 C C   . MET A 1 213 ? 3.825   8.667   -0.926  1.00 94.77 213 A 1 
ATOM 1614 O O   . MET A 1 213 ? 4.026   9.334   -1.947  1.00 94.35 213 A 1 
ATOM 1615 C CB  . MET A 1 213 ? 4.816   9.499   1.223   1.00 93.07 213 A 1 
ATOM 1616 C CG  . MET A 1 213 ? 5.826   9.320   2.357   1.00 91.13 213 A 1 
ATOM 1617 S SD  . MET A 1 213 ? 5.518   7.920   3.460   1.00 91.15 213 A 1 
ATOM 1618 C CE  . MET A 1 213 ? 6.944   8.158   4.558   1.00 86.39 213 A 1 
ATOM 1619 N N   . MET A 1 214 ? 2.631   8.120   -0.654  1.00 94.80 214 A 1 
ATOM 1620 C CA  . MET A 1 214 ? 1.482   8.248   -1.545  1.00 95.08 214 A 1 
ATOM 1621 C C   . MET A 1 214 ? 0.189   8.330   -0.748  1.00 95.25 214 A 1 
ATOM 1622 O O   . MET A 1 214 ? -0.025  7.566   0.195   1.00 94.63 214 A 1 
ATOM 1623 C CB  . MET A 1 214 ? 1.475   7.066   -2.512  1.00 94.60 214 A 1 
ATOM 1624 C CG  . MET A 1 214 ? 0.401   7.173   -3.591  1.00 92.79 214 A 1 
ATOM 1625 S SD  . MET A 1 214 ? 0.467   5.838   -4.818  1.00 93.49 214 A 1 
ATOM 1626 C CE  . MET A 1 214 ? 2.056   6.216   -5.595  1.00 89.27 214 A 1 
ATOM 1627 N N   . TYR A 1 215 ? -0.698  9.231   -1.154  1.00 93.63 215 A 1 
ATOM 1628 C CA  . TYR A 1 215 ? -2.033  9.279   -0.584  1.00 93.95 215 A 1 
ATOM 1629 C C   . TYR A 1 215 ? -2.903  8.166   -1.174  1.00 94.38 215 A 1 
ATOM 1630 O O   . TYR A 1 215 ? -2.811  7.865   -2.368  1.00 94.29 215 A 1 
ATOM 1631 C CB  . TYR A 1 215 ? -2.621  10.677  -0.783  1.00 93.83 215 A 1 
ATOM 1632 C CG  . TYR A 1 215 ? -3.882  10.944  0.014   1.00 93.69 215 A 1 
ATOM 1633 C CD1 . TYR A 1 215 ? -4.970  11.586  -0.602  1.00 92.24 215 A 1 
ATOM 1634 C CD2 . TYR A 1 215 ? -3.966  10.579  1.372   1.00 92.72 215 A 1 
ATOM 1635 C CE1 . TYR A 1 215 ? -6.137  11.858  0.138   1.00 92.41 215 A 1 
ATOM 1636 C CE2 . TYR A 1 215 ? -5.136  10.838  2.108   1.00 92.34 215 A 1 
ATOM 1637 C CZ  . TYR A 1 215 ? -6.225  11.477  1.490   1.00 93.27 215 A 1 
ATOM 1638 O OH  . TYR A 1 215 ? -7.359  11.720  2.193   1.00 92.73 215 A 1 
ATOM 1639 N N   . MET A 1 216 ? -3.728  7.523   -0.345  1.00 95.03 216 A 1 
ATOM 1640 C CA  . MET A 1 216 ? -4.483  6.326   -0.729  1.00 94.90 216 A 1 
ATOM 1641 C C   . MET A 1 216 ? -5.318  6.481   -2.014  1.00 95.48 216 A 1 
ATOM 1642 O O   . MET A 1 216 ? -5.260  5.560   -2.829  1.00 95.63 216 A 1 
ATOM 1643 C CB  . MET A 1 216 ? -5.331  5.836   0.454   1.00 93.80 216 A 1 
ATOM 1644 C CG  . MET A 1 216 ? -6.023  4.499   0.162   1.00 91.69 216 A 1 
ATOM 1645 S SD  . MET A 1 216 ? -4.907  3.076   -0.079  1.00 91.83 216 A 1 
ATOM 1646 C CE  . MET A 1 216 ? -4.343  2.854   1.626   1.00 88.44 216 A 1 
ATOM 1647 N N   . PRO A 1 217 ? -6.021  7.598   -2.285  1.00 95.81 217 A 1 
ATOM 1648 C CA  . PRO A 1 217 ? -6.748  7.765   -3.551  1.00 95.79 217 A 1 
ATOM 1649 C C   . PRO A 1 217 ? -5.886  7.564   -4.807  1.00 96.28 217 A 1 
ATOM 1650 O O   . PRO A 1 217 ? -6.338  6.933   -5.762  1.00 96.23 217 A 1 
ATOM 1651 C CB  . PRO A 1 217 ? -7.330  9.176   -3.496  1.00 95.05 217 A 1 
ATOM 1652 C CG  . PRO A 1 217 ? -7.524  9.415   -1.999  1.00 93.16 217 A 1 
ATOM 1653 C CD  . PRO A 1 217 ? -6.318  8.709   -1.392  1.00 95.32 217 A 1 
ATOM 1654 N N   . ASP A 1 218 ? -4.635  8.029   -4.800  1.00 96.95 218 A 1 
ATOM 1655 C CA  . ASP A 1 218 ? -3.705  7.798   -5.911  1.00 97.13 218 A 1 
ATOM 1656 C C   . ASP A 1 218 ? -3.288  6.322   -5.997  1.00 97.26 218 A 1 
ATOM 1657 O O   . ASP A 1 218 ? -3.192  5.767   -7.090  1.00 97.00 218 A 1 
ATOM 1658 C CB  . ASP A 1 218 ? -2.463  8.698   -5.776  1.00 97.13 218 A 1 
ATOM 1659 C CG  . ASP A 1 218 ? -2.681  10.144  -6.227  1.00 96.83 218 A 1 
ATOM 1660 O OD1 . ASP A 1 218 ? -3.529  10.391  -7.121  1.00 95.21 218 A 1 
ATOM 1661 O OD2 . ASP A 1 218 ? -1.956  11.027  -5.727  1.00 95.33 218 A 1 
ATOM 1662 N N   . ALA A 1 219 ? -3.111  5.646   -4.857  1.00 96.47 219 A 1 
ATOM 1663 C CA  . ALA A 1 219 ? -2.821  4.214   -4.826  1.00 96.08 219 A 1 
ATOM 1664 C C   . ALA A 1 219 ? -3.972  3.377   -5.413  1.00 96.31 219 A 1 
ATOM 1665 O O   . ALA A 1 219 ? -3.729  2.445   -6.183  1.00 96.14 219 A 1 
ATOM 1666 C CB  . ALA A 1 219 ? -2.497  3.806   -3.381  1.00 95.41 219 A 1 
ATOM 1667 N N   . LEU A 1 220 ? -5.223  3.730   -5.098  1.00 96.40 220 A 1 
ATOM 1668 C CA  . LEU A 1 220 ? -6.410  3.060   -5.644  1.00 96.25 220 A 1 
ATOM 1669 C C   . LEU A 1 220 ? -6.542  3.287   -7.159  1.00 96.47 220 A 1 
ATOM 1670 O O   . LEU A 1 220 ? -6.787  2.335   -7.905  1.00 96.32 220 A 1 
ATOM 1671 C CB  . LEU A 1 220 ? -7.677  3.544   -4.913  1.00 95.93 220 A 1 
ATOM 1672 C CG  . LEU A 1 220 ? -7.694  3.358   -3.386  1.00 95.03 220 A 1 
ATOM 1673 C CD1 . LEU A 1 220 ? -9.014  3.881   -2.824  1.00 93.88 220 A 1 
ATOM 1674 C CD2 . LEU A 1 220 ? -7.503  1.910   -2.954  1.00 93.71 220 A 1 
ATOM 1675 N N   . ASP A 1 221 ? -6.329  4.530   -7.618  1.00 97.46 221 A 1 
ATOM 1676 C CA  . ASP A 1 221 ? -6.328  4.873   -9.048  1.00 97.42 221 A 1 
ATOM 1677 C C   . ASP A 1 221 ? -5.219  4.116   -9.794  1.00 97.56 221 A 1 
ATOM 1678 O O   . ASP A 1 221 ? -5.478  3.552   -10.858 1.00 97.26 221 A 1 
ATOM 1679 C CB  . ASP A 1 221 ? -6.208  6.404   -9.206  1.00 97.09 221 A 1 
ATOM 1680 C CG  . ASP A 1 221 ? -6.282  6.918   -10.656 1.00 95.35 221 A 1 
ATOM 1681 O OD1 . ASP A 1 221 ? -7.367  6.927   -11.288 1.00 89.48 221 A 1 
ATOM 1682 O OD2 . ASP A 1 221 ? -5.274  7.443   -11.174 1.00 89.13 221 A 1 
ATOM 1683 N N   . ALA A 1 222 ? -4.007  4.007   -9.218  1.00 97.48 222 A 1 
ATOM 1684 C CA  . ALA A 1 222 ? -2.897  3.245   -9.794  1.00 97.33 222 A 1 
ATOM 1685 C C   . ALA A 1 222 ? -3.249  1.771   -10.013 1.00 97.43 222 A 1 
ATOM 1686 O O   . ALA A 1 222 ? -3.028  1.225   -11.097 1.00 97.10 222 A 1 
ATOM 1687 C CB  . ALA A 1 222 ? -1.673  3.354   -8.869  1.00 96.98 222 A 1 
ATOM 1688 N N   . VAL A 1 223 ? -3.824  1.131   -9.001  1.00 97.17 223 A 1 
ATOM 1689 C CA  . VAL A 1 223 ? -4.218  -0.282  -9.044  1.00 96.68 223 A 1 
ATOM 1690 C C   . VAL A 1 223 ? -5.224  -0.540  -10.168 1.00 97.18 223 A 1 
ATOM 1691 O O   . VAL A 1 223 ? -5.016  -1.443  -10.978 1.00 96.65 223 A 1 
ATOM 1692 C CB  . VAL A 1 223 ? -4.781  -0.709  -7.677  1.00 94.69 223 A 1 
ATOM 1693 C CG1 . VAL A 1 223 ? -5.442  -2.083  -7.720  1.00 89.74 223 A 1 
ATOM 1694 C CG2 . VAL A 1 223 ? -3.673  -0.786  -6.629  1.00 89.83 223 A 1 
ATOM 1695 N N   . VAL A 1 224 ? -6.289  0.267   -10.244 1.00 97.63 224 A 1 
ATOM 1696 C CA  . VAL A 1 224 ? -7.326  0.095   -11.274 1.00 97.64 224 A 1 
ATOM 1697 C C   . VAL A 1 224 ? -6.782  0.417   -12.663 1.00 97.65 224 A 1 
ATOM 1698 O O   . VAL A 1 224 ? -6.967  -0.382  -13.578 1.00 97.24 224 A 1 
ATOM 1699 C CB  . VAL A 1 224 ? -8.584  0.916   -10.943 1.00 97.34 224 A 1 
ATOM 1700 C CG1 . VAL A 1 224 ? -9.620  0.873   -12.073 1.00 95.92 224 A 1 
ATOM 1701 C CG2 . VAL A 1 224 ? -9.249  0.334   -9.687  1.00 95.93 224 A 1 
ATOM 1702 N N   . ARG A 1 225 ? -6.053  1.523   -12.823 1.00 97.78 225 A 1 
ATOM 1703 C CA  . ARG A 1 225 ? -5.443  1.890   -14.109 1.00 97.71 225 A 1 
ATOM 1704 C C   . ARG A 1 225 ? -4.522  0.811   -14.639 1.00 97.92 225 A 1 
ATOM 1705 O O   . ARG A 1 225 ? -4.610  0.485   -15.819 1.00 97.51 225 A 1 
ATOM 1706 C CB  . ARG A 1 225 ? -4.633  3.177   -13.990 1.00 96.94 225 A 1 
ATOM 1707 C CG  . ARG A 1 225 ? -5.516  4.409   -13.981 1.00 88.87 225 A 1 
ATOM 1708 C CD  . ARG A 1 225 ? -4.599  5.628   -13.908 1.00 89.03 225 A 1 
ATOM 1709 N NE  . ARG A 1 225 ? -5.400  6.831   -13.692 1.00 82.58 225 A 1 
ATOM 1710 C CZ  . ARG A 1 225 ? -5.925  7.643   -14.567 1.00 77.92 225 A 1 
ATOM 1711 N NH1 . ARG A 1 225 ? -5.649  7.585   -15.840 1.00 70.01 225 A 1 
ATOM 1712 N NH2 . ARG A 1 225 ? -6.767  8.520   -14.120 1.00 67.94 225 A 1 
ATOM 1713 N N   . LEU A 1 226 ? -3.649  0.264   -13.799 1.00 97.67 226 A 1 
ATOM 1714 C CA  . LEU A 1 226 ? -2.739  -0.797  -14.222 1.00 97.78 226 A 1 
ATOM 1715 C C   . LEU A 1 226 ? -3.512  -2.053  -14.639 1.00 97.81 226 A 1 
ATOM 1716 O O   . LEU A 1 226 ? -3.207  -2.643  -15.671 1.00 97.35 226 A 1 
ATOM 1717 C CB  . LEU A 1 226 ? -1.726  -1.084  -13.104 1.00 97.67 226 A 1 
ATOM 1718 C CG  . LEU A 1 226 ? -0.770  -2.245  -13.435 1.00 97.17 226 A 1 
ATOM 1719 C CD1 . LEU A 1 226 ? 0.051   -1.997  -14.701 1.00 96.50 226 A 1 
ATOM 1720 C CD2 . LEU A 1 226 ? 0.188   -2.475  -12.276 1.00 96.48 226 A 1 
ATOM 1721 N N   . MET A 1 227 ? -4.527  -2.452  -13.875 1.00 97.94 227 A 1 
ATOM 1722 C CA  . MET A 1 227 ? -5.312  -3.650  -14.195 1.00 97.83 227 A 1 
ATOM 1723 C C   . MET A 1 227 ? -6.166  -3.489  -15.457 1.00 97.72 227 A 1 
ATOM 1724 O O   . MET A 1 227 ? -6.377  -4.474  -16.165 1.00 97.13 227 A 1 
ATOM 1725 C CB  . MET A 1 227 ? -6.164  -4.061  -12.990 1.00 97.73 227 A 1 
ATOM 1726 C CG  . MET A 1 227 ? -5.303  -4.617  -11.851 1.00 96.69 227 A 1 
ATOM 1727 S SD  . MET A 1 227 ? -4.258  -6.044  -12.257 1.00 96.29 227 A 1 
ATOM 1728 C CE  . MET A 1 227 ? -5.515  -7.308  -12.577 1.00 92.48 227 A 1 
ATOM 1729 N N   . GLU A 1 228 ? -6.600  -2.276  -15.782 1.00 97.70 228 A 1 
ATOM 1730 C CA  . GLU A 1 228 ? -7.333  -1.962  -17.019 1.00 97.50 228 A 1 
ATOM 1731 C C   . GLU A 1 228 ? -6.415  -1.541  -18.184 1.00 97.47 228 A 1 
ATOM 1732 O O   . GLU A 1 228 ? -6.886  -1.338  -19.304 1.00 96.60 228 A 1 
ATOM 1733 C CB  . GLU A 1 228 ? -8.395  -0.887  -16.723 1.00 97.16 228 A 1 
ATOM 1734 C CG  . GLU A 1 228 ? -9.530  -1.361  -15.795 1.00 95.11 228 A 1 
ATOM 1735 C CD  . GLU A 1 228 ? -10.434 -2.468  -16.387 1.00 94.07 228 A 1 
ATOM 1736 O OE1 . GLU A 1 228 ? -11.225 -3.058  -15.612 1.00 85.77 228 A 1 
ATOM 1737 O OE2 . GLU A 1 228 ? -10.369 -2.740  -17.608 1.00 87.64 228 A 1 
ATOM 1738 N N   . ALA A 1 229 ? -5.112  -1.406  -17.957 1.00 97.58 229 A 1 
ATOM 1739 C CA  . ALA A 1 229 ? -4.170  -1.012  -18.998 1.00 97.46 229 A 1 
ATOM 1740 C C   . ALA A 1 229 ? -4.101  -2.050  -20.125 1.00 97.34 229 A 1 
ATOM 1741 O O   . ALA A 1 229 ? -4.137  -3.263  -19.892 1.00 96.62 229 A 1 
ATOM 1742 C CB  . ALA A 1 229 ? -2.788  -0.754  -18.389 1.00 97.27 229 A 1 
ATOM 1743 N N   . ASP A 1 230 ? -3.930  -1.552  -21.350 1.00 97.07 230 A 1 
ATOM 1744 C CA  . ASP A 1 230 ? -3.672  -2.389  -22.524 1.00 96.85 230 A 1 
ATOM 1745 C C   . ASP A 1 230 ? -2.406  -3.237  -22.301 1.00 96.85 230 A 1 
ATOM 1746 O O   . ASP A 1 230 ? -1.308  -2.675  -22.186 1.00 96.22 230 A 1 
ATOM 1747 C CB  . ASP A 1 230 ? -3.546  -1.490  -23.764 1.00 96.24 230 A 1 
ATOM 1748 C CG  . ASP A 1 230 ? -3.244  -2.243  -25.068 1.00 95.31 230 A 1 
ATOM 1749 O OD1 . ASP A 1 230 ? -2.982  -3.467  -25.033 1.00 93.52 230 A 1 
ATOM 1750 O OD2 . ASP A 1 230 ? -3.236  -1.567  -26.116 1.00 92.38 230 A 1 
ATOM 1751 N N   . PRO A 1 231 ? -2.522  -4.576  -22.246 1.00 96.49 231 A 1 
ATOM 1752 C CA  . PRO A 1 231 ? -1.381  -5.445  -21.980 1.00 95.72 231 A 1 
ATOM 1753 C C   . PRO A 1 231 ? -0.276  -5.349  -23.036 1.00 95.77 231 A 1 
ATOM 1754 O O   . PRO A 1 231 ? 0.863   -5.689  -22.737 1.00 94.54 231 A 1 
ATOM 1755 C CB  . PRO A 1 231 ? -1.962  -6.860  -21.915 1.00 94.55 231 A 1 
ATOM 1756 C CG  . PRO A 1 231 ? -3.219  -6.781  -22.774 1.00 92.92 231 A 1 
ATOM 1757 C CD  . PRO A 1 231 ? -3.716  -5.366  -22.491 1.00 95.44 231 A 1 
ATOM 1758 N N   . THR A 1 232 ? -0.579  -4.875  -24.256 1.00 95.81 232 A 1 
ATOM 1759 C CA  . THR A 1 232 ? 0.418   -4.732  -25.333 1.00 95.58 232 A 1 
ATOM 1760 C C   . THR A 1 232 ? 1.399   -3.581  -25.094 1.00 95.70 232 A 1 
ATOM 1761 O O   . THR A 1 232 ? 2.478   -3.565  -25.685 1.00 94.76 232 A 1 
ATOM 1762 C CB  . THR A 1 232 ? -0.239  -4.552  -26.708 1.00 95.40 232 A 1 
ATOM 1763 O OG1 . THR A 1 232 ? -0.904  -3.315  -26.809 1.00 93.06 232 A 1 
ATOM 1764 C CG2 . THR A 1 232 ? -1.230  -5.665  -27.048 1.00 91.51 232 A 1 
ATOM 1765 N N   . ARG A 1 233 ? 1.045   -2.635  -24.214 1.00 96.11 233 A 1 
ATOM 1766 C CA  . ARG A 1 233 ? 1.906   -1.507  -23.829 1.00 95.81 233 A 1 
ATOM 1767 C C   . ARG A 1 233 ? 2.830   -1.832  -22.654 1.00 96.11 233 A 1 
ATOM 1768 O O   . ARG A 1 233 ? 3.786   -1.092  -22.429 1.00 95.00 233 A 1 
ATOM 1769 C CB  . ARG A 1 233 ? 1.045   -0.284  -23.507 1.00 95.22 233 A 1 
ATOM 1770 C CG  . ARG A 1 233 ? 0.275   0.229   -24.736 1.00 90.75 233 A 1 
ATOM 1771 C CD  . ARG A 1 233 ? -0.542  1.481   -24.395 1.00 88.09 233 A 1 
ATOM 1772 N NE  . ARG A 1 233 ? 0.327   2.595   -23.969 1.00 81.35 233 A 1 
ATOM 1773 C CZ  . ARG A 1 233 ? 0.004   3.598   -23.170 1.00 74.53 233 A 1 
ATOM 1774 N NH1 . ARG A 1 233 ? -1.208  3.773   -22.727 1.00 69.67 233 A 1 
ATOM 1775 N NH2 . ARG A 1 233 ? 0.919   4.442   -22.785 1.00 65.83 233 A 1 
ATOM 1776 N N   . LEU A 1 234 ? 2.550   -2.895  -21.914 1.00 96.23 234 A 1 
ATOM 1777 C CA  . LEU A 1 234 ? 3.290   -3.255  -20.707 1.00 95.97 234 A 1 
ATOM 1778 C C   . LEU A 1 234 ? 4.564   -4.026  -21.069 1.00 95.36 234 A 1 
ATOM 1779 O O   . LEU A 1 234 ? 4.499   -5.205  -21.430 1.00 93.64 234 A 1 
ATOM 1780 C CB  . LEU A 1 234 ? 2.394   -4.065  -19.752 1.00 95.83 234 A 1 
ATOM 1781 C CG  . LEU A 1 234 ? 1.080   -3.375  -19.337 1.00 95.54 234 A 1 
ATOM 1782 C CD1 . LEU A 1 234 ? 0.335   -4.260  -18.339 1.00 94.67 234 A 1 
ATOM 1783 C CD2 . LEU A 1 234 ? 1.298   -2.007  -18.696 1.00 94.56 234 A 1 
ATOM 1784 N N   . LYS A 1 235 ? 5.715   -3.365  -20.945 1.00 96.01 235 A 1 
ATOM 1785 C CA  . LYS A 1 235 ? 7.033   -4.003  -21.110 1.00 94.65 235 A 1 
ATOM 1786 C C   . LYS A 1 235 ? 7.433   -4.769  -19.851 1.00 93.88 235 A 1 
ATOM 1787 O O   . LYS A 1 235 ? 7.942   -5.878  -19.962 1.00 90.77 235 A 1 
ATOM 1788 C CB  . LYS A 1 235 ? 8.094   -2.948  -21.439 1.00 93.60 235 A 1 
ATOM 1789 C CG  . LYS A 1 235 ? 7.804   -2.166  -22.726 1.00 87.67 235 A 1 
ATOM 1790 C CD  . LYS A 1 235 ? 8.825   -1.033  -22.855 1.00 84.38 235 A 1 
ATOM 1791 C CE  . LYS A 1 235 ? 8.461   -0.092  -23.998 1.00 77.72 235 A 1 
ATOM 1792 N NZ  . LYS A 1 235 ? 9.195   1.188   -23.848 1.00 69.81 235 A 1 
ATOM 1793 N N   . HIS A 1 236 ? 7.156   -4.174  -18.684 1.00 95.19 236 A 1 
ATOM 1794 C CA  . HIS A 1 236 ? 7.523   -4.755  -17.389 1.00 93.13 236 A 1 
ATOM 1795 C C   . HIS A 1 236 ? 6.406   -5.608  -16.787 1.00 90.19 236 A 1 
ATOM 1796 O O   . HIS A 1 236 ? 6.685   -6.660  -16.222 1.00 84.61 236 A 1 
ATOM 1797 C CB  . HIS A 1 236 ? 7.935   -3.628  -16.428 1.00 92.90 236 A 1 
ATOM 1798 C CG  . HIS A 1 236 ? 9.081   -2.802  -16.949 1.00 93.89 236 A 1 
ATOM 1799 N ND1 . HIS A 1 236 ? 8.974   -1.704  -17.766 1.00 87.43 236 A 1 
ATOM 1800 C CD2 . HIS A 1 236 ? 10.415  -3.024  -16.740 1.00 89.68 236 A 1 
ATOM 1801 C CE1 . HIS A 1 236 ? 10.216  -1.278  -18.044 1.00 90.25 236 A 1 
ATOM 1802 N NE2 . HIS A 1 236 ? 11.128  -2.049  -17.440 1.00 91.16 236 A 1 
ATOM 1803 N N   . ARG A 1 237 ? 5.135   -5.206  -16.932 1.00 90.26 237 A 1 
ATOM 1804 C CA  . ARG A 1 237 ? 3.922   -5.829  -16.360 1.00 89.52 237 A 1 
ATOM 1805 C C   . ARG A 1 237 ? 3.842   -5.803  -14.835 1.00 90.45 237 A 1 
ATOM 1806 O O   . ARG A 1 237 ? 2.826   -5.360  -14.287 1.00 85.73 237 A 1 
ATOM 1807 C CB  . ARG A 1 237 ? 3.713   -7.263  -16.876 1.00 85.51 237 A 1 
ATOM 1808 C CG  . ARG A 1 237 ? 3.465   -7.322  -18.377 1.00 79.85 237 A 1 
ATOM 1809 C CD  . ARG A 1 237 ? 3.193   -8.751  -18.831 1.00 78.04 237 A 1 
ATOM 1810 N NE  . ARG A 1 237 ? 1.973   -8.820  -19.670 1.00 80.04 237 A 1 
ATOM 1811 C CZ  . ARG A 1 237 ? 0.753   -9.056  -19.240 1.00 79.79 237 A 1 
ATOM 1812 N NH1 . ARG A 1 237 ? 0.501   -9.320  -17.998 1.00 70.18 237 A 1 
ATOM 1813 N NH2 . ARG A 1 237 ? -0.259  -9.040  -20.059 1.00 72.65 237 A 1 
ATOM 1814 N N   . ASN A 1 238 ? 4.868   -6.285  -14.163 1.00 92.22 238 A 1 
ATOM 1815 C CA  . ASN A 1 238 ? 4.930   -6.373  -12.714 1.00 91.92 238 A 1 
ATOM 1816 C C   . ASN A 1 238 ? 5.896   -5.345  -12.135 1.00 92.77 238 A 1 
ATOM 1817 O O   . ASN A 1 238 ? 6.812   -4.877  -12.811 1.00 89.71 238 A 1 
ATOM 1818 C CB  . ASN A 1 238 ? 5.292   -7.807  -12.304 1.00 87.90 238 A 1 
ATOM 1819 C CG  . ASN A 1 238 ? 4.224   -8.790  -12.731 1.00 82.95 238 A 1 
ATOM 1820 O OD1 . ASN A 1 238 ? 3.071   -8.688  -12.344 1.00 72.77 238 A 1 
ATOM 1821 N ND2 . ASN A 1 238 ? 4.566   -9.747  -13.561 1.00 74.70 238 A 1 
ATOM 1822 N N   . SER A 1 239 ? 5.687   -5.036  -10.857 1.00 94.53 239 A 1 
ATOM 1823 C CA  . SER A 1 239 ? 6.679   -4.353  -10.029 1.00 94.99 239 A 1 
ATOM 1824 C C   . SER A 1 239 ? 7.018   -2.936  -10.504 1.00 96.12 239 A 1 
ATOM 1825 O O   . SER A 1 239 ? 8.152   -2.497  -10.367 1.00 94.30 239 A 1 
ATOM 1826 C CB  . SER A 1 239 ? 7.932   -5.231  -9.882  1.00 92.65 239 A 1 
ATOM 1827 O OG  . SER A 1 239 ? 7.570   -6.581  -9.689  1.00 85.87 239 A 1 
ATOM 1828 N N   . PHE A 1 240 ? 6.024   -2.216  -11.055 1.00 96.91 240 A 1 
ATOM 1829 C CA  . PHE A 1 240 ? 6.224   -0.827  -11.456 1.00 96.91 240 A 1 
ATOM 1830 C C   . PHE A 1 240 ? 6.545   0.057   -10.255 1.00 96.92 240 A 1 
ATOM 1831 O O   . PHE A 1 240 ? 5.781   0.084   -9.284  1.00 96.26 240 A 1 
ATOM 1832 C CB  . PHE A 1 240 ? 4.982   -0.291  -12.168 1.00 96.72 240 A 1 
ATOM 1833 C CG  . PHE A 1 240 ? 4.837   -0.790  -13.581 1.00 97.05 240 A 1 
ATOM 1834 C CD1 . PHE A 1 240 ? 5.569   -0.173  -14.609 1.00 96.14 240 A 1 
ATOM 1835 C CD2 . PHE A 1 240 ? 3.973   -1.857  -13.876 1.00 96.25 240 A 1 
ATOM 1836 C CE1 . PHE A 1 240 ? 5.430   -0.616  -15.932 1.00 95.89 240 A 1 
ATOM 1837 C CE2 . PHE A 1 240 ? 3.837   -2.303  -15.201 1.00 95.77 240 A 1 
ATOM 1838 C CZ  . PHE A 1 240 ? 4.564   -1.681  -16.228 1.00 96.22 240 A 1 
ATOM 1839 N N   . ASN A 1 241 ? 7.633   0.821   -10.348 1.00 96.75 241 A 1 
ATOM 1840 C CA  . ASN A 1 241 ? 7.839   1.968   -9.479  1.00 96.86 241 A 1 
ATOM 1841 C C   . ASN A 1 241 ? 6.687   2.953   -9.687  1.00 97.26 241 A 1 
ATOM 1842 O O   . ASN A 1 241 ? 6.391   3.343   -10.821 1.00 96.81 241 A 1 
ATOM 1843 C CB  . ASN A 1 241 ? 9.172   2.651   -9.802  1.00 96.26 241 A 1 
ATOM 1844 C CG  . ASN A 1 241 ? 10.402  1.886   -9.358  1.00 95.70 241 A 1 
ATOM 1845 O OD1 . ASN A 1 241 ? 10.352  0.882   -8.667  1.00 92.26 241 A 1 
ATOM 1846 N ND2 . ASN A 1 241 ? 11.561  2.372   -9.735  1.00 91.96 241 A 1 
ATOM 1847 N N   . ILE A 1 242 ? 6.060   3.379   -8.597  1.00 96.76 242 A 1 
ATOM 1848 C CA  . ILE A 1 242 ? 5.088   4.472   -8.585  1.00 96.09 242 A 1 
ATOM 1849 C C   . ILE A 1 242 ? 5.454   5.433   -7.461  1.00 94.96 242 A 1 
ATOM 1850 O O   . ILE A 1 242 ? 5.586   5.023   -6.306  1.00 92.55 242 A 1 
ATOM 1851 C CB  . ILE A 1 242 ? 3.627   3.976   -8.504  1.00 95.59 242 A 1 
ATOM 1852 C CG1 . ILE A 1 242 ? 3.355   3.026   -7.325  1.00 93.60 242 A 1 
ATOM 1853 C CG2 . ILE A 1 242 ? 3.221   3.325   -9.839  1.00 92.29 242 A 1 
ATOM 1854 C CD1 . ILE A 1 242 ? 1.854   2.796   -7.084  1.00 92.72 242 A 1 
ATOM 1855 N N   . ALA A 1 243 ? 5.625   6.704   -7.802  1.00 94.23 243 A 1 
ATOM 1856 C CA  . ALA A 1 243 ? 5.950   7.768   -6.864  1.00 92.43 243 A 1 
ATOM 1857 C C   . ALA A 1 243 ? 4.914   8.893   -6.983  1.00 92.98 243 A 1 
ATOM 1858 O O   . ALA A 1 243 ? 4.389   9.163   -8.067  1.00 89.42 243 A 1 
ATOM 1859 C CB  . ALA A 1 243 ? 7.384   8.244   -7.128  1.00 89.19 243 A 1 
ATOM 1860 N N   . ALA A 1 244 ? 4.602   9.540   -5.866  1.00 93.56 244 A 1 
ATOM 1861 C CA  . ALA A 1 244 ? 3.753   10.726  -5.838  1.00 93.34 244 A 1 
ATOM 1862 C C   . ALA A 1 244 ? 4.473   11.896  -5.166  1.00 93.95 244 A 1 
ATOM 1863 O O   . ALA A 1 244 ? 4.451   13.014  -5.666  1.00 91.42 244 A 1 
ATOM 1864 C CB  . ALA A 1 244 ? 2.432   10.375  -5.142  1.00 91.29 244 A 1 
ATOM 1865 N N   . MET A 1 245 ? 5.115   11.626  -4.035  1.00 95.19 245 A 1 
ATOM 1866 C CA  . MET A 1 245 ? 5.834   12.615  -3.239  1.00 94.70 245 A 1 
ATOM 1867 C C   . MET A 1 245 ? 6.911   11.931  -2.394  1.00 94.89 245 A 1 
ATOM 1868 O O   . MET A 1 245 ? 6.753   10.786  -1.995  1.00 93.61 245 A 1 
ATOM 1869 C CB  . MET A 1 245 ? 4.836   13.404  -2.372  1.00 93.03 245 A 1 
ATOM 1870 C CG  . MET A 1 245 ? 3.862   12.520  -1.583  1.00 91.61 245 A 1 
ATOM 1871 S SD  . MET A 1 245 ? 2.482   13.411  -0.828  1.00 91.74 245 A 1 
ATOM 1872 C CE  . MET A 1 245 ? 1.296   12.060  -0.669  1.00 86.25 245 A 1 
ATOM 1873 N N   . SER A 1 246 ? 7.992   12.654  -2.099  1.00 93.94 246 A 1 
ATOM 1874 C CA  . SER A 1 246 ? 9.036   12.217  -1.170  1.00 93.89 246 A 1 
ATOM 1875 C C   . SER A 1 246 ? 9.259   13.324  -0.154  1.00 94.48 246 A 1 
ATOM 1876 O O   . SER A 1 246 ? 9.400   14.481  -0.549  1.00 93.88 246 A 1 
ATOM 1877 C CB  . SER A 1 246 ? 10.330  11.899  -1.919  1.00 92.82 246 A 1 
ATOM 1878 O OG  . SER A 1 246 ? 11.348  11.545  -1.004  1.00 88.92 246 A 1 
ATOM 1879 N N   . PHE A 1 247 ? 9.228   12.990  1.121   1.00 94.48 247 A 1 
ATOM 1880 C CA  . PHE A 1 247 ? 9.417   13.961  2.193   1.00 94.48 247 A 1 
ATOM 1881 C C   . PHE A 1 247 ? 9.907   13.302  3.487   1.00 94.89 247 A 1 
ATOM 1882 O O   . PHE A 1 247 ? 9.776   12.096  3.688   1.00 94.23 247 A 1 
ATOM 1883 C CB  . PHE A 1 247 ? 8.120   14.753  2.422   1.00 93.98 247 A 1 
ATOM 1884 C CG  . PHE A 1 247 ? 6.846   13.939  2.567   1.00 94.86 247 A 1 
ATOM 1885 C CD1 . PHE A 1 247 ? 5.840   14.054  1.588   1.00 92.39 247 A 1 
ATOM 1886 C CD2 . PHE A 1 247 ? 6.641   13.101  3.672   1.00 92.65 247 A 1 
ATOM 1887 C CE1 . PHE A 1 247 ? 4.633   13.347  1.727   1.00 91.38 247 A 1 
ATOM 1888 C CE2 . PHE A 1 247 ? 5.439   12.390  3.808   1.00 91.82 247 A 1 
ATOM 1889 C CZ  . PHE A 1 247 ? 4.429   12.516  2.837   1.00 92.43 247 A 1 
ATOM 1890 N N   . ASP A 1 248 ? 10.445  14.132  4.373   1.00 94.64 248 A 1 
ATOM 1891 C CA  . ASP A 1 248 ? 10.885  13.753  5.713   1.00 94.90 248 A 1 
ATOM 1892 C C   . ASP A 1 248 ? 9.857   14.169  6.801   1.00 95.70 248 A 1 
ATOM 1893 O O   . ASP A 1 248 ? 8.885   14.887  6.523   1.00 95.74 248 A 1 
ATOM 1894 C CB  . ASP A 1 248 ? 12.304  14.321  5.933   1.00 94.25 248 A 1 
ATOM 1895 C CG  . ASP A 1 248 ? 12.327  15.683  6.624   1.00 94.16 248 A 1 
ATOM 1896 O OD1 . ASP A 1 248 ? 11.499  16.544  6.287   1.00 89.46 248 A 1 
ATOM 1897 O OD2 . ASP A 1 248 ? 13.099  15.813  7.604   1.00 90.67 248 A 1 
ATOM 1898 N N   . PRO A 1 249 ? 10.018  13.731  8.066   1.00 96.05 249 A 1 
ATOM 1899 C CA  . PRO A 1 249 ? 9.111   14.109  9.152   1.00 96.14 249 A 1 
ATOM 1900 C C   . PRO A 1 249 ? 8.919   15.624  9.358   1.00 96.60 249 A 1 
ATOM 1901 O O   . PRO A 1 249 ? 7.822   16.057  9.719   1.00 96.59 249 A 1 
ATOM 1902 C CB  . PRO A 1 249 ? 9.701   13.457  10.407  1.00 95.57 249 A 1 
ATOM 1903 C CG  . PRO A 1 249 ? 10.403  12.213  9.865   1.00 94.20 249 A 1 
ATOM 1904 C CD  . PRO A 1 249 ? 10.954  12.700  8.531   1.00 95.79 249 A 1 
ATOM 1905 N N   . GLU A 1 250 ? 9.955   16.445  9.135   1.00 96.85 250 A 1 
ATOM 1906 C CA  . GLU A 1 250 ? 9.867   17.904  9.318   1.00 96.87 250 A 1 
ATOM 1907 C C   . GLU A 1 250 ? 9.012   18.565  8.235   1.00 97.20 250 A 1 
ATOM 1908 O O   . GLU A 1 250 ? 8.231   19.474  8.540   1.00 96.76 250 A 1 
ATOM 1909 C CB  . GLU A 1 250 ? 11.261  18.550  9.349   1.00 96.32 250 A 1 
ATOM 1910 C CG  . GLU A 1 250 ? 12.039  18.278  10.648  1.00 92.47 250 A 1 
ATOM 1911 C CD  . GLU A 1 250 ? 11.414  18.922  11.910  1.00 92.49 250 A 1 
ATOM 1912 O OE1 . GLU A 1 250 ? 11.808  18.526  13.028  1.00 83.39 250 A 1 
ATOM 1913 O OE2 . GLU A 1 250 ? 10.530  19.810  11.804  1.00 85.24 250 A 1 
ATOM 1914 N N   . GLU A 1 251 ? 9.080   18.084  6.993   1.00 96.90 251 A 1 
ATOM 1915 C CA  . GLU A 1 251 ? 8.247   18.593  5.898   1.00 97.00 251 A 1 
ATOM 1916 C C   . GLU A 1 251 ? 6.757   18.287  6.122   1.00 97.28 251 A 1 
ATOM 1917 O O   . GLU A 1 251 ? 5.915   19.172  5.919   1.00 96.90 251 A 1 
ATOM 1918 C CB  . GLU A 1 251 ? 8.735   18.030  4.560   1.00 96.66 251 A 1 
ATOM 1919 C CG  . GLU A 1 251 ? 10.066  18.672  4.137   1.00 94.61 251 A 1 
ATOM 1920 C CD  . GLU A 1 251 ? 10.537  18.144  2.780   1.00 93.33 251 A 1 
ATOM 1921 O OE1 . GLU A 1 251 ? 10.808  18.977  1.891   1.00 85.61 251 A 1 
ATOM 1922 O OE2 . GLU A 1 251 ? 10.614  16.912  2.633   1.00 86.61 251 A 1 
ATOM 1923 N N   . ILE A 1 252 ? 6.414   17.096  6.634   1.00 97.07 252 A 1 
ATOM 1924 C CA  . ILE A 1 252 ? 5.032   16.782  7.046   1.00 96.86 252 A 1 
ATOM 1925 C C   . ILE A 1 252 ? 4.588   17.734  8.161   1.00 97.43 252 A 1 
ATOM 1926 O O   . ILE A 1 252 ? 3.513   18.337  8.088   1.00 97.12 252 A 1 
ATOM 1927 C CB  . ILE A 1 252 ? 4.868   15.318  7.526   1.00 94.74 252 A 1 
ATOM 1928 C CG1 . ILE A 1 252 ? 5.351   14.291  6.488   1.00 82.20 252 A 1 
ATOM 1929 C CG2 . ILE A 1 252 ? 3.383   15.044  7.839   1.00 82.46 252 A 1 
ATOM 1930 C CD1 . ILE A 1 252 ? 5.376   12.850  7.021   1.00 81.15 252 A 1 
ATOM 1931 N N   . ALA A 1 253 ? 5.419   17.909  9.187   1.00 97.15 253 A 1 
ATOM 1932 C CA  . ALA A 1 253 ? 5.108   18.796  10.301  1.00 97.29 253 A 1 
ATOM 1933 C C   . ALA A 1 253 ? 4.948   20.254  9.842   1.00 97.50 253 A 1 
ATOM 1934 O O   . ALA A 1 253 ? 4.036   20.948  10.300  1.00 97.53 253 A 1 
ATOM 1935 C CB  . ALA A 1 253 ? 6.198   18.652  11.361  1.00 97.21 253 A 1 
ATOM 1936 N N   . ALA A 1 254 ? 5.783   20.718  8.914   1.00 97.70 254 A 1 
ATOM 1937 C CA  . ALA A 1 254 ? 5.670   22.045  8.314   1.00 97.66 254 A 1 
ATOM 1938 C C   . ALA A 1 254 ? 4.365   22.211  7.517   1.00 97.76 254 A 1 
ATOM 1939 O O   . ALA A 1 254 ? 3.717   23.256  7.620   1.00 97.40 254 A 1 
ATOM 1940 C CB  . ALA A 1 254 ? 6.904   22.300  7.444   1.00 97.52 254 A 1 
ATOM 1941 N N   . ALA A 1 255 ? 3.945   21.182  6.776   1.00 97.44 255 A 1 
ATOM 1942 C CA  . ALA A 1 255 ? 2.664   21.180  6.073   1.00 97.27 255 A 1 
ATOM 1943 C C   . ALA A 1 255 ? 1.478   21.240  7.055   1.00 97.34 255 A 1 
ATOM 1944 O O   . ALA A 1 255 ? 0.573   22.056  6.868   1.00 96.99 255 A 1 
ATOM 1945 C CB  . ALA A 1 255 ? 2.608   19.957  5.152   1.00 97.21 255 A 1 
ATOM 1946 N N   . ILE A 1 256 ? 1.519   20.465  8.143   1.00 96.66 256 A 1 
ATOM 1947 C CA  . ILE A 1 256 ? 0.503   20.493  9.211   1.00 96.39 256 A 1 
ATOM 1948 C C   . ILE A 1 256 ? 0.435   21.876  9.877   1.00 96.41 256 A 1 
ATOM 1949 O O   . ILE A 1 256 ? -0.658  22.414  10.064  1.00 96.17 256 A 1 
ATOM 1950 C CB  . ILE A 1 256 ? 0.770   19.367  10.236  1.00 96.41 256 A 1 
ATOM 1951 C CG1 . ILE A 1 256 ? 0.483   17.992  9.588   1.00 95.76 256 A 1 
ATOM 1952 C CG2 . ILE A 1 256 ? -0.089  19.544  11.505  1.00 95.83 256 A 1 
ATOM 1953 C CD1 . ILE A 1 256 ? 0.992   16.802  10.405  1.00 95.18 256 A 1 
ATOM 1954 N N   . ARG A 1 257 ? 1.582   22.496  10.183  1.00 96.76 257 A 1 
ATOM 1955 C CA  . ARG A 1 257 ? 1.641   23.828  10.826  1.00 96.57 257 A 1 
ATOM 1956 C C   . ARG A 1 257 ? 0.998   24.942  9.996   1.00 96.19 257 A 1 
ATOM 1957 O O   . ARG A 1 257 ? 0.593   25.949  10.574  1.00 95.85 257 A 1 
ATOM 1958 C CB  . ARG A 1 257 ? 3.094   24.192  11.168  1.00 96.77 257 A 1 
ATOM 1959 C CG  . ARG A 1 257 ? 3.639   23.417  12.383  1.00 95.41 257 A 1 
ATOM 1960 C CD  . ARG A 1 257 ? 5.128   23.726  12.577  1.00 95.28 257 A 1 
ATOM 1961 N NE  . ARG A 1 257 ? 5.786   22.789  13.517  1.00 93.16 257 A 1 
ATOM 1962 C CZ  . ARG A 1 257 ? 6.897   22.089  13.296  1.00 92.95 257 A 1 
ATOM 1963 N NH1 . ARG A 1 257 ? 7.575   22.153  12.184  1.00 85.70 257 A 1 
ATOM 1964 N NH2 . ARG A 1 257 ? 7.361   21.292  14.211  1.00 86.81 257 A 1 
ATOM 1965 N N   . ARG A 1 258 ? 0.838   24.773  8.681   1.00 96.55 258 A 1 
ATOM 1966 C CA  . ARG A 1 258 ? 0.068   25.726  7.851   1.00 96.05 258 A 1 
ATOM 1967 C C   . ARG A 1 258 ? -1.417  25.755  8.222   1.00 95.79 258 A 1 
ATOM 1968 O O   . ARG A 1 258 ? -2.069  26.778  8.027   1.00 94.62 258 A 1 
ATOM 1969 C CB  . ARG A 1 258 ? 0.228   25.404  6.359   1.00 96.59 258 A 1 
ATOM 1970 C CG  . ARG A 1 258 ? 1.675   25.555  5.873   1.00 93.81 258 A 1 
ATOM 1971 C CD  . ARG A 1 258 ? 1.786   25.144  4.405   1.00 87.57 258 A 1 
ATOM 1972 N NE  . ARG A 1 258 ? 3.182   25.201  3.938   1.00 79.92 258 A 1 
ATOM 1973 C CZ  . ARG A 1 258 ? 3.615   24.900  2.724   1.00 71.85 258 A 1 
ATOM 1974 N NH1 . ARG A 1 258 ? 2.804   24.538  1.769   1.00 65.34 258 A 1 
ATOM 1975 N NH2 . ARG A 1 258 ? 4.891   24.954  2.450   1.00 66.04 258 A 1 
ATOM 1976 N N   . HIS A 1 259 ? -1.936  24.657  8.764   1.00 95.19 259 A 1 
ATOM 1977 C CA  . HIS A 1 259 ? -3.323  24.515  9.217   1.00 94.16 259 A 1 
ATOM 1978 C C   . HIS A 1 259 ? -3.447  24.599  10.747  1.00 94.30 259 A 1 
ATOM 1979 O O   . HIS A 1 259 ? -4.414  25.151  11.261  1.00 93.14 259 A 1 
ATOM 1980 C CB  . HIS A 1 259 ? -3.876  23.181  8.698   1.00 94.71 259 A 1 
ATOM 1981 C CG  . HIS A 1 259 ? -3.844  23.065  7.195   1.00 95.18 259 A 1 
ATOM 1982 N ND1 . HIS A 1 259 ? -4.792  23.565  6.321   1.00 87.45 259 A 1 
ATOM 1983 C CD2 . HIS A 1 259 ? -2.869  22.474  6.442   1.00 88.95 259 A 1 
ATOM 1984 C CE1 . HIS A 1 259 ? -4.393  23.272  5.078   1.00 89.03 259 A 1 
ATOM 1985 N NE2 . HIS A 1 259 ? -3.226  22.614  5.101   1.00 90.97 259 A 1 
ATOM 1986 N N   . LEU A 1 260 ? -2.449  24.072  11.467  1.00 94.51 260 A 1 
ATOM 1987 C CA  . LEU A 1 260 ? -2.367  24.045  12.929  1.00 94.09 260 A 1 
ATOM 1988 C C   . LEU A 1 260 ? -1.048  24.702  13.386  1.00 94.97 260 A 1 
ATOM 1989 O O   . LEU A 1 260 ? -0.089  23.990  13.698  1.00 94.67 260 A 1 
ATOM 1990 C CB  . LEU A 1 260 ? -2.487  22.586  13.419  1.00 93.41 260 A 1 
ATOM 1991 C CG  . LEU A 1 260 ? -3.791  21.852  13.041  1.00 90.58 260 A 1 
ATOM 1992 C CD1 . LEU A 1 260 ? -3.709  20.404  13.514  1.00 87.41 260 A 1 
ATOM 1993 C CD2 . LEU A 1 260 ? -5.022  22.498  13.670  1.00 88.35 260 A 1 
ATOM 1994 N N   . PRO A 1 261 ? -0.951  26.043  13.451  1.00 94.24 261 A 1 
ATOM 1995 C CA  . PRO A 1 261 ? 0.318   26.744  13.708  1.00 93.96 261 A 1 
ATOM 1996 C C   . PRO A 1 261 ? 1.001   26.385  15.033  1.00 94.56 261 A 1 
ATOM 1997 O O   . PRO A 1 261 ? 2.217   26.505  15.159  1.00 94.35 261 A 1 
ATOM 1998 C CB  . PRO A 1 261 ? -0.031  28.236  13.665  1.00 93.99 261 A 1 
ATOM 1999 C CG  . PRO A 1 261 ? -1.238  28.294  12.732  1.00 93.03 261 A 1 
ATOM 2000 C CD  . PRO A 1 261 ? -1.984  27.007  13.069  1.00 94.57 261 A 1 
ATOM 2001 N N   . SER A 1 262 ? 0.232   25.929  16.030  1.00 94.60 262 A 1 
ATOM 2002 C CA  . SER A 1 262 ? 0.729   25.509  17.344  1.00 94.62 262 A 1 
ATOM 2003 C C   . SER A 1 262 ? 1.204   24.052  17.400  1.00 95.40 262 A 1 
ATOM 2004 O O   . SER A 1 262 ? 1.629   23.608  18.470  1.00 94.52 262 A 1 
ATOM 2005 C CB  . SER A 1 262 ? -0.350  25.757  18.405  1.00 93.91 262 A 1 
ATOM 2006 O OG  . SER A 1 262 ? -1.536  25.056  18.079  1.00 90.63 262 A 1 
ATOM 2007 N N   . PHE A 1 263 ? 1.132   23.298  16.289  1.00 94.56 263 A 1 
ATOM 2008 C CA  . PHE A 1 263 ? 1.531   21.893  16.241  1.00 95.52 263 A 1 
ATOM 2009 C C   . PHE A 1 263 ? 3.017   21.710  16.578  1.00 96.43 263 A 1 
ATOM 2010 O O   . PHE A 1 263 ? 3.896   22.370  16.010  1.00 96.69 263 A 1 
ATOM 2011 C CB  . PHE A 1 263 ? 1.199   21.288  14.869  1.00 95.88 263 A 1 
ATOM 2012 C CG  . PHE A 1 263 ? 1.672   19.851  14.733  1.00 96.21 263 A 1 
ATOM 2013 C CD1 . PHE A 1 263 ? 2.710   19.526  13.839  1.00 95.12 263 A 1 
ATOM 2014 C CD2 . PHE A 1 263 ? 1.119   18.848  15.548  1.00 95.67 263 A 1 
ATOM 2015 C CE1 . PHE A 1 263 ? 3.181   18.208  13.758  1.00 95.45 263 A 1 
ATOM 2016 C CE2 . PHE A 1 263 ? 1.596   17.531  15.473  1.00 95.60 263 A 1 
ATOM 2017 C CZ  . PHE A 1 263 ? 2.628   17.209  14.574  1.00 95.90 263 A 1 
ATOM 2018 N N   . ARG A 1 264 ? 3.300   20.780  17.502  1.00 96.99 264 A 1 
ATOM 2019 C CA  . ARG A 1 264 ? 4.651   20.481  17.991  1.00 96.92 264 A 1 
ATOM 2020 C C   . ARG A 1 264 ? 5.097   19.102  17.528  1.00 97.01 264 A 1 
ATOM 2021 O O   . ARG A 1 264 ? 4.361   18.132  17.671  1.00 96.44 264 A 1 
ATOM 2022 C CB  . ARG A 1 264 ? 4.691   20.580  19.521  1.00 96.69 264 A 1 
ATOM 2023 C CG  . ARG A 1 264 ? 4.403   22.003  20.034  1.00 93.67 264 A 1 
ATOM 2024 C CD  . ARG A 1 264 ? 4.530   22.083  21.558  1.00 91.34 264 A 1 
ATOM 2025 N NE  . ARG A 1 264 ? 3.521   21.234  22.232  1.00 83.21 264 A 1 
ATOM 2026 C CZ  . ARG A 1 264 ? 2.532   21.612  23.018  1.00 75.82 264 A 1 
ATOM 2027 N NH1 . ARG A 1 264 ? 2.356   22.859  23.352  1.00 65.31 264 A 1 
ATOM 2028 N NH2 . ARG A 1 264 ? 1.693   20.733  23.484  1.00 66.78 264 A 1 
ATOM 2029 N N   . LEU A 1 265 ? 6.331   19.013  17.045  1.00 97.20 265 A 1 
ATOM 2030 C CA  . LEU A 1 265 ? 7.000   17.758  16.710  1.00 97.47 265 A 1 
ATOM 2031 C C   . LEU A 1 265 ? 8.171   17.538  17.673  1.00 97.74 265 A 1 
ATOM 2032 O O   . LEU A 1 265 ? 8.946   18.460  17.925  1.00 97.23 265 A 1 
ATOM 2033 C CB  . LEU A 1 265 ? 7.441   17.799  15.233  1.00 97.23 265 A 1 
ATOM 2034 C CG  . LEU A 1 265 ? 8.068   16.485  14.722  1.00 96.88 265 A 1 
ATOM 2035 C CD1 . LEU A 1 265 ? 7.062   15.335  14.710  1.00 94.72 265 A 1 
ATOM 2036 C CD2 . LEU A 1 265 ? 8.579   16.680  13.300  1.00 94.87 265 A 1 
ATOM 2037 N N   . SER A 1 266 ? 8.291   16.320  18.206  1.00 97.89 266 A 1 
ATOM 2038 C CA  . SER A 1 266 ? 9.425   15.812  18.984  1.00 97.74 266 A 1 
ATOM 2039 C C   . SER A 1 266 ? 9.866   14.455  18.432  1.00 97.80 266 A 1 
ATOM 2040 O O   . SER A 1 266 ? 9.195   13.895  17.566  1.00 97.09 266 A 1 
ATOM 2041 C CB  . SER A 1 266 ? 9.062   15.719  20.473  1.00 97.19 266 A 1 
ATOM 2042 O OG  . SER A 1 266 ? 7.899   14.938  20.680  1.00 94.52 266 A 1 
ATOM 2043 N N   . TYR A 1 267 ? 10.984  13.927  18.926  1.00 97.12 267 A 1 
ATOM 2044 C CA  . TYR A 1 267 ? 11.573  12.688  18.429  1.00 97.23 267 A 1 
ATOM 2045 C C   . TYR A 1 267 ? 11.878  11.711  19.565  1.00 97.38 267 A 1 
ATOM 2046 O O   . TYR A 1 267 ? 12.449  12.097  20.580  1.00 96.39 267 A 1 
ATOM 2047 C CB  . TYR A 1 267 ? 12.828  13.010  17.611  1.00 96.88 267 A 1 
ATOM 2048 C CG  . TYR A 1 267 ? 12.525  13.753  16.323  1.00 97.36 267 A 1 
ATOM 2049 C CD1 . TYR A 1 267 ? 12.144  13.024  15.186  1.00 96.31 267 A 1 
ATOM 2050 C CD2 . TYR A 1 267 ? 12.596  15.164  16.261  1.00 96.66 267 A 1 
ATOM 2051 C CE1 . TYR A 1 267 ? 11.836  13.689  13.985  1.00 96.05 267 A 1 
ATOM 2052 C CE2 . TYR A 1 267 ? 12.284  15.835  15.058  1.00 96.29 267 A 1 
ATOM 2053 C CZ  . TYR A 1 267 ? 11.904  15.093  13.919  1.00 96.85 267 A 1 
ATOM 2054 O OH  . TYR A 1 267 ? 11.596  15.712  12.752  1.00 96.01 267 A 1 
ATOM 2055 N N   . ASP A 1 268 ? 11.522  10.441  19.351  1.00 96.49 268 A 1 
ATOM 2056 C CA  . ASP A 1 268 ? 11.932  9.269   20.130  1.00 96.04 268 A 1 
ATOM 2057 C C   . ASP A 1 268 ? 12.152  8.125   19.134  1.00 95.39 268 A 1 
ATOM 2058 O O   . ASP A 1 268 ? 11.206  7.493   18.660  1.00 93.50 268 A 1 
ATOM 2059 C CB  . ASP A 1 268 ? 10.879  8.925   21.192  1.00 95.78 268 A 1 
ATOM 2060 C CG  . ASP A 1 268 ? 11.309  7.750   22.084  1.00 94.57 268 A 1 
ATOM 2061 O OD1 . ASP A 1 268 ? 12.530  7.469   22.136  1.00 90.12 268 A 1 
ATOM 2062 O OD2 . ASP A 1 268 ? 10.419  7.174   22.750  1.00 90.23 268 A 1 
ATOM 2063 N N   . ILE A 1 269 ? 13.407  7.957   18.704  1.00 95.94 269 A 1 
ATOM 2064 C CA  . ILE A 1 269 ? 13.742  7.157   17.527  1.00 95.55 269 A 1 
ATOM 2065 C C   . ILE A 1 269 ? 13.667  5.667   17.852  1.00 94.68 269 A 1 
ATOM 2066 O O   . ILE A 1 269 ? 14.389  5.177   18.724  1.00 93.87 269 A 1 
ATOM 2067 C CB  . ILE A 1 269 ? 15.120  7.549   16.947  1.00 95.59 269 A 1 
ATOM 2068 C CG1 . ILE A 1 269 ? 15.236  9.063   16.641  1.00 94.16 269 A 1 
ATOM 2069 C CG2 . ILE A 1 269 ? 15.444  6.725   15.689  1.00 94.49 269 A 1 
ATOM 2070 C CD1 . ILE A 1 269 ? 14.120  9.649   15.769  1.00 89.40 269 A 1 
ATOM 2071 N N   . ASP A 1 270 ? 12.863  4.926   17.083  1.00 93.80 270 A 1 
ATOM 2072 C CA  . ASP A 1 270 ? 12.884  3.464   17.084  1.00 92.19 270 A 1 
ATOM 2073 C C   . ASP A 1 270 ? 14.061  2.973   16.218  1.00 92.19 270 A 1 
ATOM 2074 O O   . ASP A 1 270 ? 14.025  3.106   14.988  1.00 91.41 270 A 1 
ATOM 2075 C CB  . ASP A 1 270 ? 11.528  2.918   16.607  1.00 90.60 270 A 1 
ATOM 2076 C CG  . ASP A 1 270 ? 11.437  1.382   16.602  1.00 89.23 270 A 1 
ATOM 2077 O OD1 . ASP A 1 270 ? 12.473  0.701   16.398  1.00 86.10 270 A 1 
ATOM 2078 O OD2 . ASP A 1 270 ? 10.304  0.870   16.737  1.00 84.93 270 A 1 
ATOM 2079 N N   . PRO A 1 271 ? 15.110  2.370   16.819  1.00 92.09 271 A 1 
ATOM 2080 C CA  . PRO A 1 271 ? 16.300  1.963   16.073  1.00 91.04 271 A 1 
ATOM 2081 C C   . PRO A 1 271 ? 16.016  0.868   15.037  1.00 89.97 271 A 1 
ATOM 2082 O O   . PRO A 1 271 ? 16.730  0.775   14.040  1.00 88.25 271 A 1 
ATOM 2083 C CB  . PRO A 1 271 ? 17.296  1.493   17.141  1.00 91.42 271 A 1 
ATOM 2084 C CG  . PRO A 1 271 ? 16.405  1.031   18.293  1.00 91.27 271 A 1 
ATOM 2085 C CD  . PRO A 1 271 ? 15.238  2.014   18.227  1.00 93.28 271 A 1 
ATOM 2086 N N   . VAL A 1 272 ? 14.982  0.037   15.244  1.00 87.66 272 A 1 
ATOM 2087 C CA  . VAL A 1 272 ? 14.594  -1.014  14.293  1.00 86.08 272 A 1 
ATOM 2088 C C   . VAL A 1 272 ? 13.927  -0.383  13.076  1.00 86.79 272 A 1 
ATOM 2089 O O   . VAL A 1 272 ? 14.351  -0.636  11.948  1.00 86.34 272 A 1 
ATOM 2090 C CB  . VAL A 1 272 ? 13.676  -2.071  14.942  1.00 84.62 272 A 1 
ATOM 2091 C CG1 . VAL A 1 272 ? 13.249  -3.149  13.935  1.00 81.97 272 A 1 
ATOM 2092 C CG2 . VAL A 1 272 ? 14.380  -2.770  16.112  1.00 81.77 272 A 1 
ATOM 2093 N N   . LYS A 1 273 ? 12.929  0.485   13.288  1.00 87.60 273 A 1 
ATOM 2094 C CA  . LYS A 1 273 ? 12.252  1.197   12.197  1.00 87.75 273 A 1 
ATOM 2095 C C   . LYS A 1 273 ? 13.213  2.102   11.431  1.00 88.44 273 A 1 
ATOM 2096 O O   . LYS A 1 273 ? 13.184  2.091   10.203  1.00 88.20 273 A 1 
ATOM 2097 C CB  . LYS A 1 273 ? 11.061  2.003   12.731  1.00 87.68 273 A 1 
ATOM 2098 C CG  . LYS A 1 273 ? 9.884   1.121   13.187  1.00 86.89 273 A 1 
ATOM 2099 C CD  . LYS A 1 273 ? 8.671   2.015   13.475  1.00 84.59 273 A 1 
ATOM 2100 C CE  . LYS A 1 273 ? 7.419   1.213   13.852  1.00 81.05 273 A 1 
ATOM 2101 N NZ  . LYS A 1 273 ? 6.226   2.101   13.914  1.00 75.78 273 A 1 
ATOM 2102 N N   . GLN A 1 274 ? 14.101  2.811   12.134  1.00 91.20 274 A 1 
ATOM 2103 C CA  . GLN A 1 274 ? 15.111  3.659   11.492  1.00 91.90 274 A 1 
ATOM 2104 C C   . GLN A 1 274 ? 16.059  2.845   10.608  1.00 91.45 274 A 1 
ATOM 2105 O O   . GLN A 1 274 ? 16.270  3.198   9.452   1.00 90.62 274 A 1 
ATOM 2106 C CB  . GLN A 1 274 ? 15.889  4.449   12.556  1.00 92.82 274 A 1 
ATOM 2107 C CG  . GLN A 1 274 ? 16.839  5.483   11.919  1.00 92.43 274 A 1 
ATOM 2108 C CD  . GLN A 1 274 ? 16.082  6.548   11.131  1.00 93.66 274 A 1 
ATOM 2109 O OE1 . GLN A 1 274 ? 15.106  7.103   11.608  1.00 89.76 274 A 1 
ATOM 2110 N NE2 . GLN A 1 274 ? 16.471  6.865   9.919   1.00 90.08 274 A 1 
ATOM 2111 N N   . ALA A 1 275 ? 16.578  1.715   11.101  1.00 89.18 275 A 1 
ATOM 2112 C CA  . ALA A 1 275 ? 17.464  0.858   10.307  1.00 87.53 275 A 1 
ATOM 2113 C C   . ALA A 1 275 ? 16.782  0.295   9.043   1.00 87.07 275 A 1 
ATOM 2114 O O   . ALA A 1 275 ? 17.453  0.069   8.029   1.00 85.82 275 A 1 
ATOM 2115 C CB  . ALA A 1 275 ? 17.976  -0.275  11.201  1.00 87.32 275 A 1 
ATOM 2116 N N   . ILE A 1 276 ? 15.462  0.067   9.100   1.00 86.73 276 A 1 
ATOM 2117 C CA  . ILE A 1 276 ? 14.662  -0.328  7.934   1.00 85.75 276 A 1 
ATOM 2118 C C   . ILE A 1 276 ? 14.508  0.862   6.978   1.00 86.50 276 A 1 
ATOM 2119 O O   . ILE A 1 276 ? 14.817  0.707   5.799   1.00 86.21 276 A 1 
ATOM 2120 C CB  . ILE A 1 276 ? 13.304  -0.935  8.358   1.00 84.73 276 A 1 
ATOM 2121 C CG1 . ILE A 1 276 ? 13.498  -2.241  9.170   1.00 82.86 276 A 1 
ATOM 2122 C CG2 . ILE A 1 276 ? 12.447  -1.236  7.114   1.00 81.77 276 A 1 
ATOM 2123 C CD1 . ILE A 1 276 ? 12.225  -2.728  9.881   1.00 77.88 276 A 1 
ATOM 2124 N N   . ALA A 1 277 ? 14.104  2.039   7.471   1.00 86.81 277 A 1 
ATOM 2125 C CA  . ALA A 1 277 ? 13.969  3.255   6.659   1.00 86.97 277 A 1 
ATOM 2126 C C   . ALA A 1 277 ? 15.280  3.610   5.929   1.00 86.98 277 A 1 
ATOM 2127 O O   . ALA A 1 277 ? 15.279  3.849   4.724   1.00 86.65 277 A 1 
ATOM 2128 C CB  . ALA A 1 277 ? 13.507  4.399   7.569   1.00 87.68 277 A 1 
ATOM 2129 N N   . ASP A 1 278 ? 16.416  3.511   6.625   1.00 89.21 278 A 1 
ATOM 2130 C CA  . ASP A 1 278 ? 17.755  3.763   6.068   1.00 88.64 278 A 1 
ATOM 2131 C C   . ASP A 1 278 ? 18.155  2.788   4.948   1.00 88.36 278 A 1 
ATOM 2132 O O   . ASP A 1 278 ? 19.118  3.046   4.218   1.00 87.11 278 A 1 
ATOM 2133 C CB  . ASP A 1 278 ? 18.809  3.656   7.184   1.00 89.21 278 A 1 
ATOM 2134 C CG  . ASP A 1 278 ? 18.757  4.777   8.222   1.00 88.95 278 A 1 
ATOM 2135 O OD1 . ASP A 1 278 ? 18.122  5.818   7.959   1.00 86.16 278 A 1 
ATOM 2136 O OD2 . ASP A 1 278 ? 19.408  4.579   9.279   1.00 86.21 278 A 1 
ATOM 2137 N N   . SER A 1 279 ? 17.473  1.648   4.834   1.00 87.66 279 A 1 
ATOM 2138 C CA  . SER A 1 279 ? 17.702  0.675   3.765   1.00 86.19 279 A 1 
ATOM 2139 C C   . SER A 1 279 ? 16.856  0.924   2.512   1.00 87.02 279 A 1 
ATOM 2140 O O   . SER A 1 279 ? 17.153  0.334   1.474   1.00 85.83 279 A 1 
ATOM 2141 C CB  . SER A 1 279 ? 17.534  -0.755  4.289   1.00 84.72 279 A 1 
ATOM 2142 O OG  . SER A 1 279 ? 16.190  -1.148  4.478   1.00 81.15 279 A 1 
ATOM 2143 N N   . TRP A 1 280 ? 15.841  1.793   2.585   1.00 88.68 280 A 1 
ATOM 2144 C CA  . TRP A 1 280 ? 14.922  2.067   1.485   1.00 87.94 280 A 1 
ATOM 2145 C C   . TRP A 1 280 ? 15.319  3.300   0.666   1.00 88.94 280 A 1 
ATOM 2146 O O   . TRP A 1 280 ? 16.124  4.124   1.115   1.00 88.03 280 A 1 
ATOM 2147 C CB  . TRP A 1 280 ? 13.494  2.175   2.035   1.00 86.83 280 A 1 
ATOM 2148 C CG  . TRP A 1 280 ? 12.925  0.924   2.640   1.00 85.50 280 A 1 
ATOM 2149 C CD1 . TRP A 1 280 ? 13.399  -0.337  2.502   1.00 80.15 280 A 1 
ATOM 2150 C CD2 . TRP A 1 280 ? 11.738  0.801   3.475   1.00 82.64 280 A 1 
ATOM 2151 N NE1 . TRP A 1 280 ? 12.596  -1.225  3.193   1.00 78.04 280 A 1 
ATOM 2152 C CE2 . TRP A 1 280 ? 11.545  -0.580  3.801   1.00 80.39 280 A 1 
ATOM 2153 C CE3 . TRP A 1 280 ? 10.790  1.710   3.986   1.00 77.41 280 A 1 
ATOM 2154 C CZ2 . TRP A 1 280 ? 10.470  -1.032  4.573   1.00 77.73 280 A 1 
ATOM 2155 C CZ3 . TRP A 1 280 ? 9.710   1.269   4.766   1.00 77.43 280 A 1 
ATOM 2156 C CH2 . TRP A 1 280 ? 9.543   -0.099  5.060   1.00 76.96 280 A 1 
ATOM 2157 N N   . PRO A 1 281 ? 14.768  3.428   -0.556  1.00 89.74 281 A 1 
ATOM 2158 C CA  . PRO A 1 281 ? 14.913  4.625   -1.372  1.00 89.02 281 A 1 
ATOM 2159 C C   . PRO A 1 281 ? 14.364  5.885   -0.699  1.00 90.65 281 A 1 
ATOM 2160 O O   . PRO A 1 281 ? 13.339  5.834   -0.015  1.00 90.34 281 A 1 
ATOM 2161 C CB  . PRO A 1 281 ? 14.142  4.340   -2.661  1.00 86.65 281 A 1 
ATOM 2162 C CG  . PRO A 1 281 ? 14.186  2.824   -2.766  1.00 83.25 281 A 1 
ATOM 2163 C CD  . PRO A 1 281 ? 14.062  2.397   -1.315  1.00 85.39 281 A 1 
ATOM 2164 N N   . ASN A 1 282 ? 15.003  7.018   -0.985  1.00 90.92 282 A 1 
ATOM 2165 C CA  . ASN A 1 282 ? 14.447  8.347   -0.724  1.00 91.15 282 A 1 
ATOM 2166 C C   . ASN A 1 282 ? 13.358  8.679   -1.755  1.00 92.01 282 A 1 
ATOM 2167 O O   . ASN A 1 282 ? 12.333  9.256   -1.407  1.00 91.57 282 A 1 
ATOM 2168 C CB  . ASN A 1 282 ? 15.568  9.397   -0.816  1.00 90.71 282 A 1 
ATOM 2169 C CG  . ASN A 1 282 ? 16.727  9.205   0.138   1.00 89.88 282 A 1 
ATOM 2170 O OD1 . ASN A 1 282 ? 16.629  8.641   1.214   1.00 85.89 282 A 1 
ATOM 2171 N ND2 . ASN A 1 282 ? 17.888  9.695   -0.234  1.00 85.23 282 A 1 
ATOM 2172 N N   . SER A 1 283 ? 13.609  8.315   -3.024  1.00 93.57 283 A 1 
ATOM 2173 C CA  . SER A 1 283 ? 12.706  8.572   -4.149  1.00 93.78 283 A 1 
ATOM 2174 C C   . SER A 1 283 ? 12.885  7.526   -5.253  1.00 94.27 283 A 1 
ATOM 2175 O O   . SER A 1 283 ? 14.014  7.118   -5.544  1.00 93.80 283 A 1 
ATOM 2176 C CB  . SER A 1 283 ? 12.963  9.974   -4.727  1.00 93.19 283 A 1 
ATOM 2177 O OG  . SER A 1 283 ? 14.291  10.097  -5.218  1.00 92.08 283 A 1 
ATOM 2178 N N   . MET A 1 284 ? 11.799  7.131   -5.908  1.00 94.84 284 A 1 
ATOM 2179 C CA  . MET A 1 284 ? 11.794  6.240   -7.068  1.00 94.93 284 A 1 
ATOM 2180 C C   . MET A 1 284 ? 11.640  7.010   -8.382  1.00 95.60 284 A 1 
ATOM 2181 O O   . MET A 1 284 ? 10.968  8.042   -8.452  1.00 95.42 284 A 1 
ATOM 2182 C CB  . MET A 1 284 ? 10.686  5.188   -6.928  1.00 93.83 284 A 1 
ATOM 2183 C CG  . MET A 1 284 ? 10.921  4.228   -5.752  1.00 92.32 284 A 1 
ATOM 2184 S SD  . MET A 1 284 ? 9.648   2.950   -5.549  1.00 91.54 284 A 1 
ATOM 2185 C CE  . MET A 1 284 ? 8.238   3.983   -5.065  1.00 84.56 284 A 1 
ATOM 2186 N N   . ASP A 1 285 ? 12.222  6.476   -9.447  1.00 96.63 285 A 1 
ATOM 2187 C CA  . ASP A 1 285 ? 11.902  6.858   -10.819 1.00 97.05 285 A 1 
ATOM 2188 C C   . ASP A 1 285 ? 10.680  6.059   -11.298 1.00 97.31 285 A 1 
ATOM 2189 O O   . ASP A 1 285 ? 10.729  4.832   -11.422 1.00 96.90 285 A 1 
ATOM 2190 C CB  . ASP A 1 285 ? 13.132  6.653   -11.711 1.00 96.77 285 A 1 
ATOM 2191 C CG  . ASP A 1 285 ? 12.934  7.145   -13.147 1.00 96.19 285 A 1 
ATOM 2192 O OD1 . ASP A 1 285 ? 11.800  7.523   -13.513 1.00 93.23 285 A 1 
ATOM 2193 O OD2 . ASP A 1 285 ? 13.941  7.151   -13.886 1.00 92.72 285 A 1 
ATOM 2194 N N   . ASP A 1 286 ? 9.573   6.759   -11.553 1.00 97.29 286 A 1 
ATOM 2195 C CA  . ASP A 1 286 ? 8.295   6.197   -12.000 1.00 97.32 286 A 1 
ATOM 2196 C C   . ASP A 1 286 ? 8.037   6.374   -13.505 1.00 97.73 286 A 1 
ATOM 2197 O O   . ASP A 1 286 ? 6.918   6.166   -13.984 1.00 97.17 286 A 1 
ATOM 2198 C CB  . ASP A 1 286 ? 7.158   6.720   -11.105 1.00 96.41 286 A 1 
ATOM 2199 C CG  . ASP A 1 286 ? 6.779   8.189   -11.318 1.00 96.22 286 A 1 
ATOM 2200 O OD1 . ASP A 1 286 ? 7.486   8.954   -12.008 1.00 93.65 286 A 1 
ATOM 2201 O OD2 . ASP A 1 286 ? 5.706   8.588   -10.810 1.00 93.22 286 A 1 
ATOM 2202 N N   . THR A 1 287 ? 9.066   6.720   -14.281 1.00 97.70 287 A 1 
ATOM 2203 C CA  . THR A 1 287 ? 8.969   6.978   -15.731 1.00 97.68 287 A 1 
ATOM 2204 C C   . THR A 1 287 ? 8.308   5.817   -16.479 1.00 97.87 287 A 1 
ATOM 2205 O O   . THR A 1 287 ? 7.395   6.048   -17.276 1.00 97.69 287 A 1 
ATOM 2206 C CB  . THR A 1 287 ? 10.359  7.269   -16.326 1.00 97.27 287 A 1 
ATOM 2207 O OG1 . THR A 1 287 ? 10.889  8.436   -15.739 1.00 93.39 287 A 1 
ATOM 2208 C CG2 . THR A 1 287 ? 10.326  7.530   -17.831 1.00 92.45 287 A 1 
ATOM 2209 N N   . CYS A 1 288 ? 8.677   4.565   -16.185 1.00 97.78 288 A 1 
ATOM 2210 C CA  . CYS A 1 288 ? 8.091   3.392   -16.840 1.00 97.74 288 A 1 
ATOM 2211 C C   . CYS A 1 288 ? 6.573   3.297   -16.615 1.00 97.91 288 A 1 
ATOM 2212 O O   . CYS A 1 288 ? 5.823   3.065   -17.559 1.00 97.62 288 A 1 
ATOM 2213 C CB  . CYS A 1 288 ? 8.792   2.122   -16.341 1.00 97.51 288 A 1 
ATOM 2214 S SG  . CYS A 1 288 ? 10.533  2.135   -16.864 1.00 96.20 288 A 1 
ATOM 2215 N N   . ALA A 1 289 ? 6.097   3.544   -15.385 1.00 97.95 289 A 1 
ATOM 2216 C CA  . ALA A 1 289 ? 4.667   3.543   -15.082 1.00 97.93 289 A 1 
ATOM 2217 C C   . ALA A 1 289 ? 3.915   4.637   -15.867 1.00 97.88 289 A 1 
ATOM 2218 O O   . ALA A 1 289 ? 2.848   4.385   -16.434 1.00 97.61 289 A 1 
ATOM 2219 C CB  . ALA A 1 289 ? 4.492   3.703   -13.566 1.00 97.81 289 A 1 
ATOM 2220 N N   . ARG A 1 290 ? 4.503   5.836   -15.968 1.00 97.98 290 A 1 
ATOM 2221 C CA  . ARG A 1 290 ? 3.929   6.951   -16.741 1.00 97.75 290 A 1 
ATOM 2222 C C   . ARG A 1 290 ? 3.847   6.631   -18.233 1.00 97.72 290 A 1 
ATOM 2223 O O   . ARG A 1 290 ? 2.811   6.870   -18.857 1.00 97.34 290 A 1 
ATOM 2224 C CB  . ARG A 1 290 ? 4.749   8.230   -16.505 1.00 97.51 290 A 1 
ATOM 2225 C CG  . ARG A 1 290 ? 4.651   8.713   -15.048 1.00 96.27 290 A 1 
ATOM 2226 C CD  . ARG A 1 290 ? 5.555   9.923   -14.801 1.00 94.74 290 A 1 
ATOM 2227 N NE  . ARG A 1 290 ? 5.531   10.300  -13.380 1.00 92.08 290 A 1 
ATOM 2228 C CZ  . ARG A 1 290 ? 4.645   11.049  -12.748 1.00 90.48 290 A 1 
ATOM 2229 N NH1 . ARG A 1 290 ? 3.675   11.669  -13.355 1.00 84.34 290 A 1 
ATOM 2230 N NH2 . ARG A 1 290 ? 4.732   11.165  -11.462 1.00 85.78 290 A 1 
ATOM 2231 N N   . GLU A 1 291 ? 4.892   6.068   -18.810 1.00 97.59 291 A 1 
ATOM 2232 C CA  . GLU A 1 291 ? 4.969   5.765   -20.244 1.00 97.39 291 A 1 
ATOM 2233 C C   . GLU A 1 291 ? 4.103   4.560   -20.646 1.00 97.47 291 A 1 
ATOM 2234 O O   . GLU A 1 291 ? 3.390   4.606   -21.657 1.00 96.78 291 A 1 
ATOM 2235 C CB  . GLU A 1 291 ? 6.428   5.506   -20.640 1.00 97.15 291 A 1 
ATOM 2236 C CG  . GLU A 1 291 ? 7.291   6.781   -20.609 1.00 94.55 291 A 1 
ATOM 2237 C CD  . GLU A 1 291 ? 8.728   6.536   -21.102 1.00 92.52 291 A 1 
ATOM 2238 O OE1 . GLU A 1 291 ? 9.451   7.546   -21.274 1.00 86.58 291 A 1 
ATOM 2239 O OE2 . GLU A 1 291 ? 9.076   5.365   -21.396 1.00 87.59 291 A 1 
ATOM 2240 N N   . GLU A 1 292 ? 4.150   3.491   -19.862 1.00 97.78 292 A 1 
ATOM 2241 C CA  . GLU A 1 292 ? 3.559   2.209   -20.244 1.00 97.63 292 A 1 
ATOM 2242 C C   . GLU A 1 292 ? 2.048   2.165   -20.009 1.00 97.63 292 A 1 
ATOM 2243 O O   . GLU A 1 292 ? 1.316   1.675   -20.870 1.00 96.74 292 A 1 
ATOM 2244 C CB  . GLU A 1 292 ? 4.283   1.048   -19.548 1.00 97.31 292 A 1 
ATOM 2245 C CG  . GLU A 1 292 ? 5.729   0.931   -20.046 1.00 96.51 292 A 1 
ATOM 2246 C CD  . GLU A 1 292 ? 6.481   -0.265  -19.467 1.00 97.00 292 A 1 
ATOM 2247 O OE1 . GLU A 1 292 ? 7.708   -0.132  -19.273 1.00 93.90 292 A 1 
ATOM 2248 O OE2 . GLU A 1 292 ? 5.867   -1.346  -19.307 1.00 94.74 292 A 1 
ATOM 2249 N N   . TRP A 1 293 ? 1.557   2.735   -18.911 1.00 97.96 293 A 1 
ATOM 2250 C CA  . TRP A 1 293 ? 0.129   2.671   -18.573 1.00 97.92 293 A 1 
ATOM 2251 C C   . TRP A 1 293 ? -0.494  3.990   -18.109 1.00 97.94 293 A 1 
ATOM 2252 O O   . TRP A 1 293 ? -1.664  4.030   -17.719 1.00 97.15 293 A 1 
ATOM 2253 C CB  . TRP A 1 293 ? -0.099  1.505   -17.605 1.00 97.72 293 A 1 
ATOM 2254 C CG  . TRP A 1 293 ? 0.708   1.537   -16.353 1.00 97.90 293 A 1 
ATOM 2255 C CD1 . TRP A 1 293 ? 1.920   0.968   -16.185 1.00 97.46 293 A 1 
ATOM 2256 C CD2 . TRP A 1 293 ? 0.366   2.141   -15.074 1.00 97.89 293 A 1 
ATOM 2257 N NE1 . TRP A 1 293 ? 2.354   1.175   -14.891 1.00 97.32 293 A 1 
ATOM 2258 C CE2 . TRP A 1 293 ? 1.434   1.883   -14.161 1.00 97.67 293 A 1 
ATOM 2259 C CE3 . TRP A 1 293 ? -0.741  2.861   -14.586 1.00 97.53 293 A 1 
ATOM 2260 C CZ2 . TRP A 1 293 ? 1.395   2.310   -12.828 1.00 97.04 293 A 1 
ATOM 2261 C CZ3 . TRP A 1 293 ? -0.784  3.302   -13.250 1.00 96.68 293 A 1 
ATOM 2262 C CH2 . TRP A 1 293 ? 0.278   3.025   -12.374 1.00 96.46 293 A 1 
ATOM 2263 N N   . GLY A 1 294 ? 0.228   5.114   -18.246 1.00 97.69 294 A 1 
ATOM 2264 C CA  . GLY A 1 294 ? -0.326  6.451   -18.018 1.00 97.47 294 A 1 
ATOM 2265 C C   . GLY A 1 294 ? -0.534  6.802   -16.544 1.00 97.75 294 A 1 
ATOM 2266 O O   . GLY A 1 294 ? -1.481  7.524   -16.227 1.00 96.92 294 A 1 
ATOM 2267 N N   . TRP A 1 295 ? 0.326   6.303   -15.675 1.00 97.60 295 A 1 
ATOM 2268 C CA  . TRP A 1 295 ? 0.364   6.684   -14.266 1.00 97.68 295 A 1 
ATOM 2269 C C   . TRP A 1 295 ? 0.507   8.202   -14.106 1.00 97.81 295 A 1 
ATOM 2270 O O   . TRP A 1 295 ? 1.370   8.823   -14.729 1.00 96.97 295 A 1 
ATOM 2271 C CB  . TRP A 1 295 ? 1.523   5.959   -13.570 1.00 96.97 295 A 1 
ATOM 2272 C CG  . TRP A 1 295 ? 1.850   6.467   -12.196 1.00 96.90 295 A 1 
ATOM 2273 C CD1 . TRP A 1 295 ? 3.053   6.898   -11.775 1.00 95.53 295 A 1 
ATOM 2274 C CD2 . TRP A 1 295 ? 0.956   6.623   -11.055 1.00 96.91 295 A 1 
ATOM 2275 N NE1 . TRP A 1 295 ? 2.983   7.300   -10.458 1.00 95.50 295 A 1 
ATOM 2276 C CE2 . TRP A 1 295 ? 1.704   7.155   -9.963  1.00 96.31 295 A 1 
ATOM 2277 C CE3 . TRP A 1 295 ? -0.420  6.371   -10.832 1.00 95.29 295 A 1 
ATOM 2278 C CZ2 . TRP A 1 295 ? 1.123   7.426   -8.716  1.00 94.97 295 A 1 
ATOM 2279 C CZ3 . TRP A 1 295 ? -1.011  6.641   -9.588  1.00 93.37 295 A 1 
ATOM 2280 C CH2 . TRP A 1 295 ? -0.246  7.165   -8.532  1.00 93.36 295 A 1 
ATOM 2281 N N   . ALA A 1 296 ? -0.363  8.799   -13.285 1.00 97.62 296 A 1 
ATOM 2282 C CA  . ALA A 1 296 ? -0.400  10.236  -13.044 1.00 97.47 296 A 1 
ATOM 2283 C C   . ALA A 1 296 ? -1.043  10.529  -11.676 1.00 97.72 296 A 1 
ATOM 2284 O O   . ALA A 1 296 ? -2.272  10.653  -11.609 1.00 96.91 296 A 1 
ATOM 2285 C CB  . ALA A 1 296 ? -1.171  10.909  -14.194 1.00 96.45 296 A 1 
ATOM 2286 N N   . PRO A 1 297 ? -0.244  10.638  -10.600 1.00 97.70 297 A 1 
ATOM 2287 C CA  . PRO A 1 297 ? -0.764  10.971  -9.277  1.00 97.60 297 A 1 
ATOM 2288 C C   . PRO A 1 297 ? -1.333  12.392  -9.261  1.00 97.58 297 A 1 
ATOM 2289 O O   . PRO A 1 297 ? -0.861  13.278  -9.987  1.00 96.73 297 A 1 
ATOM 2290 C CB  . PRO A 1 297 ? 0.417   10.820  -8.315  1.00 97.00 297 A 1 
ATOM 2291 C CG  . PRO A 1 297 ? 1.628   11.110  -9.203  1.00 96.10 297 A 1 
ATOM 2292 C CD  . PRO A 1 297 ? 1.208   10.560  -10.564 1.00 97.21 297 A 1 
ATOM 2293 N N   . LYS A 1 298 ? -2.357  12.606  -8.440  1.00 97.69 298 A 1 
ATOM 2294 C CA  . LYS A 1 298 ? -3.087  13.880  -8.326  1.00 97.36 298 A 1 
ATOM 2295 C C   . LYS A 1 298 ? -2.769  14.641  -7.045  1.00 97.50 298 A 1 
ATOM 2296 O O   . LYS A 1 298 ? -2.950  15.857  -7.005  1.00 96.60 298 A 1 
ATOM 2297 C CB  . LYS A 1 298 ? -4.592  13.605  -8.395  1.00 96.55 298 A 1 
ATOM 2298 C CG  . LYS A 1 298 ? -5.019  13.005  -9.741  1.00 90.54 298 A 1 
ATOM 2299 C CD  . LYS A 1 298 ? -6.499  12.633  -9.686  1.00 83.59 298 A 1 
ATOM 2300 C CE  . LYS A 1 298 ? -6.892  11.929  -10.982 1.00 75.03 298 A 1 
ATOM 2301 N NZ  . LYS A 1 298 ? -8.167  11.190  -10.809 1.00 63.60 298 A 1 
ATOM 2302 N N   . TYR A 1 299 ? -2.345  13.931  -6.007  1.00 97.18 299 A 1 
ATOM 2303 C CA  . TYR A 1 299 ? -2.109  14.517  -4.696  1.00 96.84 299 A 1 
ATOM 2304 C C   . TYR A 1 299 ? -0.632  14.856  -4.492  1.00 96.65 299 A 1 
ATOM 2305 O O   . TYR A 1 299 ? 0.264   14.043  -4.715  1.00 95.65 299 A 1 
ATOM 2306 C CB  . TYR A 1 299 ? -2.647  13.603  -3.598  1.00 96.45 299 A 1 
ATOM 2307 C CG  . TYR A 1 299 ? -4.165  13.551  -3.545  1.00 96.19 299 A 1 
ATOM 2308 C CD1 . TYR A 1 299 ? -4.864  14.373  -2.637  1.00 94.55 299 A 1 
ATOM 2309 C CD2 . TYR A 1 299 ? -4.880  12.693  -4.402  1.00 94.94 299 A 1 
ATOM 2310 C CE1 . TYR A 1 299 ? -6.269  14.315  -2.570  1.00 93.65 299 A 1 
ATOM 2311 C CE2 . TYR A 1 299 ? -6.284  12.640  -4.343  1.00 94.10 299 A 1 
ATOM 2312 C CZ  . TYR A 1 299 ? -6.981  13.444  -3.418  1.00 94.22 299 A 1 
ATOM 2313 O OH  . TYR A 1 299 ? -8.335  13.370  -3.337  1.00 92.41 299 A 1 
ATOM 2314 N N   . ASP A 1 300 ? -0.413  16.072  -4.015  1.00 96.52 300 A 1 
ATOM 2315 C CA  . ASP A 1 300 ? 0.844   16.526  -3.439  1.00 96.22 300 A 1 
ATOM 2316 C C   . ASP A 1 300 ? 0.719   16.645  -1.908  1.00 96.87 300 A 1 
ATOM 2317 O O   . ASP A 1 300 ? -0.373  16.516  -1.333  1.00 96.67 300 A 1 
ATOM 2318 C CB  . ASP A 1 300 ? 1.293   17.834  -4.127  1.00 95.58 300 A 1 
ATOM 2319 C CG  . ASP A 1 300 ? 0.381   19.051  -3.897  1.00 95.43 300 A 1 
ATOM 2320 O OD1 . ASP A 1 300 ? -0.598  18.956  -3.119  1.00 94.12 300 A 1 
ATOM 2321 O OD2 . ASP A 1 300 ? 0.677   20.118  -4.476  1.00 92.98 300 A 1 
ATOM 2322 N N   . LEU A 1 301 ? 1.835   16.911  -1.225  1.00 96.01 301 A 1 
ATOM 2323 C CA  . LEU A 1 301 ? 1.860   17.031  0.239   1.00 96.60 301 A 1 
ATOM 2324 C C   . LEU A 1 301 ? 0.858   18.078  0.790   1.00 97.17 301 A 1 
ATOM 2325 O O   . LEU A 1 301 ? 0.141   17.754  1.745   1.00 97.23 301 A 1 
ATOM 2326 C CB  . LEU A 1 301 ? 3.321   17.259  0.695   1.00 96.39 301 A 1 
ATOM 2327 C CG  . LEU A 1 301 ? 3.502   17.530  2.195   1.00 95.86 301 A 1 
ATOM 2328 C CD1 . LEU A 1 301 ? 3.045   16.352  3.058   1.00 94.67 301 A 1 
ATOM 2329 C CD2 . LEU A 1 301 ? 4.972   17.800  2.505   1.00 94.74 301 A 1 
ATOM 2330 N N   . PRO A 1 302 ? 0.708   19.292  0.217   1.00 97.49 302 A 1 
ATOM 2331 C CA  . PRO A 1 302 ? -0.305  20.248  0.659   1.00 97.37 302 A 1 
ATOM 2332 C C   . PRO A 1 302 ? -1.750  19.748  0.512   1.00 97.49 302 A 1 
ATOM 2333 O O   . PRO A 1 302 ? -2.541  19.890  1.447   1.00 97.29 302 A 1 
ATOM 2334 C CB  . PRO A 1 302 ? -0.080  21.513  -0.177  1.00 96.99 302 A 1 
ATOM 2335 C CG  . PRO A 1 302 ? 1.398   21.447  -0.537  1.00 95.29 302 A 1 
ATOM 2336 C CD  . PRO A 1 302 ? 1.629   19.954  -0.714  1.00 97.11 302 A 1 
ATOM 2337 N N   . ALA A 1 303 ? -2.110  19.172  -0.646  1.00 97.17 303 A 1 
ATOM 2338 C CA  . ALA A 1 303 ? -3.458  18.674  -0.908  1.00 96.96 303 A 1 
ATOM 2339 C C   . ALA A 1 303 ? -3.818  17.507  0.023   1.00 97.12 303 A 1 
ATOM 2340 O O   . ALA A 1 303 ? -4.871  17.541  0.669   1.00 96.72 303 A 1 
ATOM 2341 C CB  . ALA A 1 303 ? -3.571  18.277  -2.385  1.00 96.64 303 A 1 
ATOM 2342 N N   . MET A 1 304 ? -2.904  16.532  0.158   1.00 96.97 304 A 1 
ATOM 2343 C CA  . MET A 1 304 ? -3.045  15.416  1.091   1.00 96.85 304 A 1 
ATOM 2344 C C   . MET A 1 304 ? -3.174  15.901  2.537   1.00 97.14 304 A 1 
ATOM 2345 O O   . MET A 1 304 ? -4.061  15.455  3.252   1.00 96.88 304 A 1 
ATOM 2346 C CB  . MET A 1 304 ? -1.825  14.499  0.949   1.00 96.10 304 A 1 
ATOM 2347 C CG  . MET A 1 304 ? -1.885  13.297  1.893   1.00 94.40 304 A 1 
ATOM 2348 S SD  . MET A 1 304 ? -0.292  12.477  2.112   1.00 92.65 304 A 1 
ATOM 2349 C CE  . MET A 1 304 ? 0.585   13.701  3.114   1.00 86.06 304 A 1 
ATOM 2350 N N   . THR A 1 305 ? -2.329  16.835  2.979   1.00 96.69 305 A 1 
ATOM 2351 C CA  . THR A 1 305 ? -2.347  17.345  4.362   1.00 96.77 305 A 1 
ATOM 2352 C C   . THR A 1 305 ? -3.685  17.983  4.708   1.00 96.60 305 A 1 
ATOM 2353 O O   . THR A 1 305 ? -4.238  17.712  5.776   1.00 96.41 305 A 1 
ATOM 2354 C CB  . THR A 1 305 ? -1.226  18.364  4.601   1.00 96.83 305 A 1 
ATOM 2355 O OG1 . THR A 1 305 ? 0.020   17.745  4.418   1.00 94.97 305 A 1 
ATOM 2356 C CG2 . THR A 1 305 ? -1.226  18.921  6.031   1.00 94.67 305 A 1 
ATOM 2357 N N   . ARG A 1 306 ? -4.224  18.807  3.810   1.00 96.78 306 A 1 
ATOM 2358 C CA  . ARG A 1 306 ? -5.534  19.437  4.000   1.00 96.25 306 A 1 
ATOM 2359 C C   . ARG A 1 306 ? -6.625  18.385  4.182   1.00 95.72 306 A 1 
ATOM 2360 O O   . ARG A 1 306 ? -7.379  18.463  5.148   1.00 95.39 306 A 1 
ATOM 2361 C CB  . ARG A 1 306 ? -5.829  20.358  2.805   1.00 96.07 306 A 1 
ATOM 2362 C CG  . ARG A 1 306 ? -7.190  21.056  2.940   1.00 92.17 306 A 1 
ATOM 2363 C CD  . ARG A 1 306 ? -7.516  21.898  1.703   1.00 90.42 306 A 1 
ATOM 2364 N NE  . ARG A 1 306 ? -7.670  21.043  0.503   1.00 82.27 306 A 1 
ATOM 2365 C CZ  . ARG A 1 306 ? -7.099  21.198  -0.678  1.00 75.05 306 A 1 
ATOM 2366 N NH1 . ARG A 1 306 ? -6.324  22.213  -0.949  1.00 66.25 306 A 1 
ATOM 2367 N NH2 . ARG A 1 306 ? -7.296  20.317  -1.615  1.00 65.76 306 A 1 
ATOM 2368 N N   . GLU A 1 307 ? -6.685  17.404  3.278   1.00 96.23 307 A 1 
ATOM 2369 C CA  . GLU A 1 307 ? -7.732  16.380  3.306   1.00 95.75 307 A 1 
ATOM 2370 C C   . GLU A 1 307 ? -7.572  15.427  4.501   1.00 95.81 307 A 1 
ATOM 2371 O O   . GLU A 1 307 ? -8.553  15.135  5.183   1.00 95.18 307 A 1 
ATOM 2372 C CB  . GLU A 1 307 ? -7.748  15.632  1.970   1.00 95.02 307 A 1 
ATOM 2373 C CG  . GLU A 1 307 ? -9.023  14.780  1.836   1.00 88.04 307 A 1 
ATOM 2374 C CD  . GLU A 1 307 ? -9.162  14.116  0.461   1.00 88.34 307 A 1 
ATOM 2375 O OE1 . GLU A 1 307 ? -9.624  12.959  0.433   1.00 80.91 307 A 1 
ATOM 2376 O OE2 . GLU A 1 307 ? -8.831  14.770  -0.552  1.00 82.65 307 A 1 
ATOM 2377 N N   . MET A 1 308 ? -6.352  15.004  4.840   1.00 95.07 308 A 1 
ATOM 2378 C CA  . MET A 1 308 ? -6.088  14.170  6.019   1.00 94.49 308 A 1 
ATOM 2379 C C   . MET A 1 308 ? -6.561  14.844  7.307   1.00 94.40 308 A 1 
ATOM 2380 O O   . MET A 1 308 ? -7.260  14.214  8.097   1.00 94.10 308 A 1 
ATOM 2381 C CB  . MET A 1 308 ? -4.588  13.840  6.119   1.00 94.44 308 A 1 
ATOM 2382 C CG  . MET A 1 308 ? -4.184  12.694  5.186   1.00 92.76 308 A 1 
ATOM 2383 S SD  . MET A 1 308 ? -4.922  11.074  5.569   1.00 92.70 308 A 1 
ATOM 2384 C CE  . MET A 1 308 ? -4.156  10.713  7.169   1.00 90.29 308 A 1 
ATOM 2385 N N   . LEU A 1 309 ? -6.234  16.122  7.521   1.00 94.29 309 A 1 
ATOM 2386 C CA  . LEU A 1 309 ? -6.681  16.859  8.711   1.00 93.78 309 A 1 
ATOM 2387 C C   . LEU A 1 309 ? -8.207  16.999  8.759   1.00 93.00 309 A 1 
ATOM 2388 O O   . LEU A 1 309 ? -8.801  16.813  9.824   1.00 92.35 309 A 1 
ATOM 2389 C CB  . LEU A 1 309 ? -6.010  18.241  8.749   1.00 94.44 309 A 1 
ATOM 2390 C CG  . LEU A 1 309 ? -4.502  18.217  9.063   1.00 94.12 309 A 1 
ATOM 2391 C CD1 . LEU A 1 309 ? -3.932  19.623  8.880   1.00 92.87 309 A 1 
ATOM 2392 C CD2 . LEU A 1 309 ? -4.208  17.770  10.498  1.00 93.07 309 A 1 
ATOM 2393 N N   . GLU A 1 310 ? -8.848  17.279  7.621   1.00 93.78 310 A 1 
ATOM 2394 C CA  . GLU A 1 310 ? -10.307 17.349  7.515   1.00 92.85 310 A 1 
ATOM 2395 C C   . GLU A 1 310 ? -10.950 15.998  7.864   1.00 92.18 310 A 1 
ATOM 2396 O O   . GLU A 1 310 ? -11.778 15.917  8.776   1.00 91.02 310 A 1 
ATOM 2397 C CB  . GLU A 1 310 ? -10.682 17.804  6.094   1.00 92.60 310 A 1 
ATOM 2398 C CG  . GLU A 1 310 ? -12.193 18.008  5.893   1.00 83.68 310 A 1 
ATOM 2399 C CD  . GLU A 1 310 ? -12.556 18.348  4.434   1.00 81.09 310 A 1 
ATOM 2400 O OE1 . GLU A 1 310 ? -13.694 18.030  4.035   1.00 74.24 310 A 1 
ATOM 2401 O OE2 . GLU A 1 310 ? -11.692 18.902  3.715   1.00 76.53 310 A 1 
ATOM 2402 N N   . LYS A 1 311 ? -10.521 14.911  7.221   1.00 93.01 311 A 1 
ATOM 2403 C CA  . LYS A 1 311 ? -11.118 13.578  7.380   1.00 92.26 311 A 1 
ATOM 2404 C C   . LYS A 1 311 ? -10.867 12.972  8.758   1.00 92.14 311 A 1 
ATOM 2405 O O   . LYS A 1 311 ? -11.775 12.368  9.337   1.00 90.93 311 A 1 
ATOM 2406 C CB  . LYS A 1 311 ? -10.614 12.647  6.260   1.00 92.49 311 A 1 
ATOM 2407 C CG  . LYS A 1 311 ? -11.086 13.060  4.848   1.00 91.33 311 A 1 
ATOM 2408 C CD  . LYS A 1 311 ? -12.608 12.936  4.705   1.00 87.29 311 A 1 
ATOM 2409 C CE  . LYS A 1 311 ? -13.113 13.655  3.461   1.00 83.99 311 A 1 
ATOM 2410 N NZ  . LYS A 1 311 ? -14.506 14.111  3.693   1.00 75.95 311 A 1 
ATOM 2411 N N   . VAL A 1 312 ? -9.683  13.156  9.316   1.00 92.52 312 A 1 
ATOM 2412 C CA  . VAL A 1 312 ? -9.383  12.740  10.692  1.00 91.96 312 A 1 
ATOM 2413 C C   . VAL A 1 312 ? -10.209 13.561  11.690  1.00 91.31 312 A 1 
ATOM 2414 O O   . VAL A 1 312 ? -10.791 12.989  12.614  1.00 90.17 312 A 1 
ATOM 2415 C CB  . VAL A 1 312 ? -7.867  12.823  10.962  1.00 92.09 312 A 1 
ATOM 2416 C CG1 . VAL A 1 312 ? -7.530  12.567  12.430  1.00 90.60 312 A 1 
ATOM 2417 C CG2 . VAL A 1 312 ? -7.110  11.765  10.143  1.00 90.73 312 A 1 
ATOM 2418 N N   . GLY A 1 313 ? -10.356 14.870  11.479  1.00 91.56 313 A 1 
ATOM 2419 C CA  . GLY A 1 313 ? -11.207 15.740  12.299  1.00 90.55 313 A 1 
ATOM 2420 C C   . GLY A 1 313 ? -12.689 15.344  12.271  1.00 90.34 313 A 1 
ATOM 2421 O O   . GLY A 1 313 ? -13.328 15.245  13.324  1.00 89.05 313 A 1 
ATOM 2422 N N   . GLU A 1 314 ? -13.237 15.031  11.093  1.00 89.96 314 A 1 
ATOM 2423 C CA  . GLU A 1 314 ? -14.593 14.486  10.937  1.00 89.41 314 A 1 
ATOM 2424 C C   . GLU A 1 314 ? -14.763 13.176  11.716  1.00 88.52 314 A 1 
ATOM 2425 O O   . GLU A 1 314 ? -15.773 12.975  12.396  1.00 86.14 314 A 1 
ATOM 2426 C CB  . GLU A 1 314 ? -14.901 14.199  9.455   1.00 89.15 314 A 1 
ATOM 2427 C CG  . GLU A 1 314 ? -15.187 15.433  8.585   1.00 86.00 314 A 1 
ATOM 2428 C CD  . GLU A 1 314 ? -15.464 15.063  7.109   1.00 85.92 314 A 1 
ATOM 2429 O OE1 . GLU A 1 314 ? -15.611 15.978  6.281   1.00 80.23 314 A 1 
ATOM 2430 O OE2 . GLU A 1 314 ? -15.574 13.853  6.776   1.00 82.49 314 A 1 
ATOM 2431 N N   . LYS A 1 315 ? -13.766 12.282  11.655  1.00 90.00 315 A 1 
ATOM 2432 C CA  . LYS A 1 315 ? -13.781 10.978  12.329  1.00 88.72 315 A 1 
ATOM 2433 C C   . LYS A 1 315 ? -13.805 11.129  13.857  1.00 88.63 315 A 1 
ATOM 2434 O O   . LYS A 1 315 ? -14.596 10.453  14.515  1.00 85.68 315 A 1 
ATOM 2435 C CB  . LYS A 1 315 ? -12.584 10.155  11.819  1.00 86.88 315 A 1 
ATOM 2436 C CG  . LYS A 1 315 ? -12.715 8.656   12.107  1.00 83.16 315 A 1 
ATOM 2437 C CD  . LYS A 1 315 ? -11.562 7.894   11.430  1.00 81.88 315 A 1 
ATOM 2438 C CE  . LYS A 1 315 ? -11.676 6.380   11.638  1.00 77.35 315 A 1 
ATOM 2439 N NZ  . LYS A 1 315 ? -10.588 5.654   10.931  1.00 71.71 315 A 1 
ATOM 2440 N N   . PHE A 1 316 ? -13.028 12.052  14.423  1.00 88.63 316 A 1 
ATOM 2441 C CA  . PHE A 1 316 ? -13.077 12.380  15.851  1.00 87.73 316 A 1 
ATOM 2442 C C   . PHE A 1 316 ? -14.422 12.977  16.268  1.00 86.63 316 A 1 
ATOM 2443 O O   . PHE A 1 316 ? -15.002 12.546  17.269  1.00 81.85 316 A 1 
ATOM 2444 C CB  . PHE A 1 316 ? -11.933 13.337  16.221  1.00 86.82 316 A 1 
ATOM 2445 C CG  . PHE A 1 316 ? -10.581 12.663  16.344  1.00 86.65 316 A 1 
ATOM 2446 C CD1 . PHE A 1 316 ? -10.417 11.586  17.230  1.00 82.97 316 A 1 
ATOM 2447 C CD2 . PHE A 1 316 ? -9.482  13.127  15.607  1.00 83.51 316 A 1 
ATOM 2448 C CE1 . PHE A 1 316 ? -9.169  10.952  17.350  1.00 81.85 316 A 1 
ATOM 2449 C CE2 . PHE A 1 316 ? -8.233  12.495  15.730  1.00 82.65 316 A 1 
ATOM 2450 C CZ  . PHE A 1 316 ? -8.079  11.403  16.598  1.00 82.95 316 A 1 
ATOM 2451 N N   . THR A 1 317 ? -14.964 13.889  15.470  1.00 87.17 317 A 1 
ATOM 2452 C CA  . THR A 1 317 ? -16.260 14.523  15.749  1.00 86.12 317 A 1 
ATOM 2453 C C   . THR A 1 317 ? -17.399 13.498  15.765  1.00 84.10 317 A 1 
ATOM 2454 O O   . THR A 1 317 ? -18.247 13.531  16.654  1.00 79.70 317 A 1 
ATOM 2455 C CB  . THR A 1 317 ? -16.553 15.627  14.724  1.00 84.55 317 A 1 
ATOM 2456 O OG1 . THR A 1 317 ? -15.497 16.557  14.716  1.00 78.27 317 A 1 
ATOM 2457 C CG2 . THR A 1 317 ? -17.828 16.406  15.055  1.00 77.13 317 A 1 
ATOM 2458 N N   . ARG A 1 318 ? -17.406 12.540  14.827  1.00 84.10 318 A 1 
ATOM 2459 C CA  . ARG A 1 318 ? -18.422 11.472  14.751  1.00 82.06 318 A 1 
ATOM 2460 C C   . ARG A 1 318 ? -18.309 10.455  15.887  1.00 81.34 318 A 1 
ATOM 2461 O O   . ARG A 1 318 ? -19.330 9.951   16.343  1.00 76.27 318 A 1 
ATOM 2462 C CB  . ARG A 1 318 ? -18.327 10.752  13.399  1.00 80.02 318 A 1 
ATOM 2463 C CG  . ARG A 1 318 ? -18.806 11.617  12.228  1.00 71.59 318 A 1 
ATOM 2464 C CD  . ARG A 1 318 ? -18.621 10.857  10.909  1.00 68.27 318 A 1 
ATOM 2465 N NE  . ARG A 1 318 ? -18.801 11.732  9.738   1.00 62.08 318 A 1 
ATOM 2466 C CZ  . ARG A 1 318 ? -18.810 11.358  8.471   1.00 55.70 318 A 1 
ATOM 2467 N NH1 . ARG A 1 318 ? -18.772 10.101  8.119   1.00 51.13 318 A 1 
ATOM 2468 N NH2 . ARG A 1 318 ? -18.833 12.254  7.521   1.00 48.78 318 A 1 
ATOM 2469 N N   . SER A 1 319 ? -17.099 10.117  16.318  1.00 81.71 319 A 1 
ATOM 2470 C CA  . SER A 1 319 ? -16.881 9.121   17.376  1.00 79.90 319 A 1 
ATOM 2471 C C   . SER A 1 319 ? -17.172 9.652   18.785  1.00 77.79 319 A 1 
ATOM 2472 O O   . SER A 1 319 ? -17.406 8.855   19.695  1.00 70.64 319 A 1 
ATOM 2473 C CB  . SER A 1 319 ? -15.461 8.557   17.294  1.00 76.58 319 A 1 
ATOM 2474 O OG  . SER A 1 319 ? -14.499 9.550   17.582  1.00 68.14 319 A 1 
ATOM 2475 N N   . GLY A 1 320 ? -17.154 10.969  18.988  1.00 76.19 320 A 1 
ATOM 2476 C CA  . GLY A 1 320 ? -17.357 11.605  20.296  1.00 76.17 320 A 1 
ATOM 2477 C C   . GLY A 1 320 ? -16.306 11.238  21.357  1.00 75.46 320 A 1 
ATOM 2478 O O   . GLY A 1 320 ? -16.462 11.597  22.524  1.00 69.01 320 A 1 
ATOM 2479 N N   . LYS A 1 321 ? -15.254 10.498  20.980  1.00 68.18 321 A 1 
ATOM 2480 C CA  . LYS A 1 321 ? -14.158 10.012  21.838  1.00 66.93 321 A 1 
ATOM 2481 C C   . LYS A 1 321 ? -12.837 10.046  21.060  1.00 64.40 321 A 1 
ATOM 2482 O O   . LYS A 1 321 ? -12.858 9.860   19.842  1.00 60.05 321 A 1 
ATOM 2483 C CB  . LYS A 1 321 ? -14.446 8.573   22.320  1.00 63.67 321 A 1 
ATOM 2484 C CG  . LYS A 1 321 ? -15.614 8.496   23.309  1.00 60.16 321 A 1 
ATOM 2485 C CD  . LYS A 1 321 ? -15.804 7.065   23.825  1.00 55.46 321 A 1 
ATOM 2486 C CE  . LYS A 1 321 ? -17.005 7.017   24.773  1.00 52.34 321 A 1 
ATOM 2487 N NZ  . LYS A 1 321 ? -17.251 5.639   25.270  1.00 44.22 321 A 1 
ATOM 2488 N N   . PRO A 1 322 ? -11.698 10.226  21.742  1.00 58.12 322 A 1 
ATOM 2489 C CA  . PRO A 1 322 ? -10.394 10.026  21.119  1.00 58.55 322 A 1 
ATOM 2490 C C   . PRO A 1 322 ? -10.306 8.615   20.529  1.00 59.11 322 A 1 
ATOM 2491 O O   . PRO A 1 322 ? -10.572 7.638   21.230  1.00 57.24 322 A 1 
ATOM 2492 C CB  . PRO A 1 322 ? -9.354  10.245  22.225  1.00 56.57 322 A 1 
ATOM 2493 C CG  . PRO A 1 322 ? -10.107 11.027  23.297  1.00 55.38 322 A 1 
ATOM 2494 C CD  . PRO A 1 322 ? -11.547 10.543  23.152  1.00 59.51 322 A 1 
ATOM 2495 N N   . LEU A 1 323 ? -9.964  8.501   19.248  1.00 57.45 323 A 1 
ATOM 2496 C CA  . LEU A 1 323 ? -9.673  7.200   18.647  1.00 57.93 323 A 1 
ATOM 2497 C C   . LEU A 1 323 ? -8.291  6.729   19.128  1.00 57.46 323 A 1 
ATOM 2498 O O   . LEU A 1 323 ? -7.379  7.555   19.215  1.00 54.87 323 A 1 
ATOM 2499 C CB  . LEU A 1 323 ? -9.760  7.295   17.112  1.00 55.87 323 A 1 
ATOM 2500 C CG  . LEU A 1 323 ? -11.202 7.450   16.595  1.00 53.49 323 A 1 
ATOM 2501 C CD1 . LEU A 1 323 ? -11.191 7.933   15.150  1.00 51.98 323 A 1 
ATOM 2502 C CD2 . LEU A 1 323 ? -11.979 6.129   16.647  1.00 54.36 323 A 1 
ATOM 2503 N N   . PRO A 1 324 ? -8.118  5.432   19.456  1.00 47.69 324 A 1 
ATOM 2504 C CA  . PRO A 1 324 ? -6.797  4.888   19.747  1.00 50.39 324 A 1 
ATOM 2505 C C   . PRO A 1 324 ? -5.907  4.991   18.500  1.00 51.22 324 A 1 
ATOM 2506 O O   . PRO A 1 324 ? -6.401  4.844   17.380  1.00 50.00 324 A 1 
ATOM 2507 C CB  . PRO A 1 324 ? -7.037  3.442   20.195  1.00 48.57 324 A 1 
ATOM 2508 C CG  . PRO A 1 324 ? -8.353  3.062   19.510  1.00 48.94 324 A 1 
ATOM 2509 C CD  . PRO A 1 324 ? -9.125  4.378   19.437  1.00 56.36 324 A 1 
ATOM 2510 N N   . LEU A 1 325 ? -4.622  5.303   18.725  1.00 46.10 325 A 1 
ATOM 2511 C CA  . LEU A 1 325 ? -3.566  5.195   17.713  1.00 46.71 325 A 1 
ATOM 2512 C C   . LEU A 1 325 ? -3.172  3.730   17.527  1.00 42.15 325 A 1 
ATOM 2513 O O   . LEU A 1 325 ? -3.122  3.008   18.552  1.00 37.84 325 A 1 
ATOM 2514 C CB  . LEU A 1 325 ? -2.349  6.060   18.097  1.00 43.96 325 A 1 
ATOM 2515 C CG  . LEU A 1 325 ? -2.538  7.568   17.896  1.00 42.81 325 A 1 
ATOM 2516 C CD1 . LEU A 1 325 ? -1.340  8.308   18.496  1.00 42.21 325 A 1 
ATOM 2517 C CD2 . LEU A 1 325 ? -2.634  7.949   16.420  1.00 44.57 325 A 1 
ATOM 2518 O OXT . LEU A 1 325 ? -2.910  3.396   16.342  1.00 42.16 325 A 1 
#
