# 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_if03218
#
_entry.id if03218
#
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" 
"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 ASP 2   
1 n GLY 3   
1 n GLY 4   
1 n ALA 5   
1 n SER 6   
1 n ASP 7   
1 n ASN 8   
1 n TYR 9   
1 n VAL 10  
1 n MET 11  
1 n ASP 12  
1 n ASP 13  
1 n ILE 14  
1 n LEU 15  
1 n ALA 16  
1 n VAL 17  
1 n GLY 18  
1 n ILE 19  
1 n GLU 20  
1 n LYS 21  
1 n TYR 22  
1 n ASN 23  
1 n SER 24  
1 n ASN 25  
1 n SER 26  
1 n ARG 27  
1 n CYS 28  
1 n ALA 29  
1 n PRO 30  
1 n THR 31  
1 n ASN 32  
1 n ILE 33  
1 n LYS 34  
1 n GLY 35  
1 n LYS 36  
1 n TYR 37  
1 n PRO 38  
1 n MET 39  
1 n LYS 40  
1 n ALA 41  
1 n THR 42  
1 n ALA 43  
1 n LEU 44  
1 n ALA 45  
1 n TYR 46  
1 n ALA 47  
1 n LYS 48  
1 n ILE 49  
1 n ASN 50  
1 n LEU 51  
1 n SER 52  
1 n LEU 53  
1 n ASP 54  
1 n ILE 55  
1 n VAL 56  
1 n SER 57  
1 n LYS 58  
1 n MET 59  
1 n ALA 60  
1 n ASP 61  
1 n GLY 62  
1 n TYR 63  
1 n HIS 64  
1 n ASN 65  
1 n LEU 66  
1 n LYS 67  
1 n THR 68  
1 n VAL 69  
1 n MET 70  
1 n GLN 71  
1 n THR 72  
1 n VAL 73  
1 n SER 74  
1 n LEU 75  
1 n ALA 76  
1 n ASP 77  
1 n GLU 78  
1 n VAL 79  
1 n THR 80  
1 n ILE 81  
1 n GLU 82  
1 n CYS 83  
1 n ALA 84  
1 n PRO 85  
1 n GLY 86  
1 n GLU 87  
1 n GLY 88  
1 n ILE 89  
1 n LYS 90  
1 n ILE 91  
1 n ASP 92  
1 n SER 93  
1 n GLY 94  
1 n LEU 95  
1 n PRO 96  
1 n TYR 97  
1 n ILE 98  
1 n PRO 99  
1 n GLY 100 
1 n ASP 101 
1 n GLU 102 
1 n ARG 103 
1 n ASN 104 
1 n ILE 105 
1 n ALA 106 
1 n VAL 107 
1 n LYS 108 
1 n ALA 109 
1 n ALA 110 
1 n LYS 111 
1 n VAL 112 
1 n PHE 113 
1 n TYR 114 
1 n GLU 115 
1 n ASN 116 
1 n THR 117 
1 n GLY 118 
1 n ILE 119 
1 n THR 120 
1 n GLY 121 
1 n ASN 122 
1 n LYS 123 
1 n THR 124 
1 n HIS 125 
1 n ILE 126 
1 n LYS 127 
1 n ILE 128 
1 n ASN 129 
1 n LYS 130 
1 n LYS 131 
1 n ILE 132 
1 n PRO 133 
1 n VAL 134 
1 n CYS 135 
1 n ALA 136 
1 n GLY 137 
1 n LEU 138 
1 n GLY 139 
1 n GLY 140 
1 n GLY 141 
1 n SER 142 
1 n THR 143 
1 n ASP 144 
1 n GLY 145 
1 n ALA 146 
1 n CYS 147 
1 n VAL 148 
1 n LEU 149 
1 n GLN 150 
1 n LEU 151 
1 n LEU 152 
1 n ASP 153 
1 n MET 154 
1 n MET 155 
1 n PHE 156 
1 n LYS 157 
1 n THR 158 
1 n GLU 159 
1 n LEU 160 
1 n GLY 161 
1 n ARG 162 
1 n GLN 163 
1 n LYS 164 
1 n LEU 165 
1 n GLU 166 
1 n ALA 167 
1 n LEU 168 
1 n GLY 169 
1 n ASN 170 
1 n THR 171 
1 n ILE 172 
1 n GLY 173 
1 n SER 174 
1 n ASP 175 
1 n VAL 176 
1 n PRO 177 
1 n PHE 178 
1 n SER 179 
1 n ILE 180 
1 n THR 181 
1 n GLY 182 
1 n GLY 183 
1 n THR 184 
1 n LYS 185 
1 n LEU 186 
1 n ALA 187 
1 n GLU 188 
1 n GLY 189 
1 n LYS 190 
1 n GLY 191 
1 n ASP 192 
1 n ILE 193 
1 n LEU 194 
1 n THR 195 
1 n ASP 196 
1 n LEU 197 
1 n PRO 198 
1 n PRO 199 
1 n VAL 200 
1 n PRO 201 
1 n HIS 202 
1 n CYS 203 
1 n TYR 204 
1 n VAL 205 
1 n VAL 206 
1 n ILE 207 
1 n CYS 208 
1 n LYS 209 
1 n PRO 210 
1 n PRO 211 
1 n PHE 212 
1 n SER 213 
1 n CYS 214 
1 n SER 215 
1 n THR 216 
1 n PRO 217 
1 n GLU 218 
1 n LEU 219 
1 n PHE 220 
1 n GLY 221 
1 n LEU 222 
1 n VAL 223 
1 n LYS 224 
1 n CYS 225 
1 n ASP 226 
1 n LYS 227 
1 n ILE 228 
1 n ARG 229 
1 n ALA 230 
1 n ARG 231 
1 n PRO 232 
1 n ASP 233 
1 n THR 234 
1 n SER 235 
1 n GLY 236 
1 n ILE 237 
1 n ILE 238 
1 n LYS 239 
1 n ALA 240 
1 n LEU 241 
1 n ASP 242 
1 n GLU 243 
1 n ASN 244 
1 n ASN 245 
1 n LEU 246 
1 n GLY 247 
1 n ASP 248 
1 n ILE 249 
1 n ALA 250 
1 n ARG 251 
1 n ARG 252 
1 n MET 253 
1 n TYR 254 
1 n ASN 255 
1 n VAL 256 
1 n PHE 257 
1 n GLU 258 
1 n ASP 259 
1 n ILE 260 
1 n LEU 261 
1 n PRO 262 
1 n ARG 263 
1 n GLY 264 
1 n LYS 265 
1 n GLN 266 
1 n GLU 267 
1 n ILE 268 
1 n ALA 269 
1 n GLU 270 
1 n ILE 271 
1 n LYS 272 
1 n SER 273 
1 n ALA 274 
1 n LEU 275 
1 n LEU 276 
1 n ASP 277 
1 n ASN 278 
1 n ASN 279 
1 n ALA 280 
1 n LEU 281 
1 n GLY 282 
1 n ALA 283 
1 n VAL 284 
1 n MET 285 
1 n THR 286 
1 n GLY 287 
1 n SER 288 
1 n GLY 289 
1 n SER 290 
1 n ALA 291 
1 n VAL 292 
1 n PHE 293 
1 n GLY 294 
1 n VAL 295 
1 n TYR 296 
1 n ASP 297 
1 n ASP 298 
1 n PHE 299 
1 n LYS 300 
1 n ASN 301 
1 n ALA 302 
1 n GLN 303 
1 n ARG 304 
1 n ALA 305 
1 n TYR 306 
1 n GLU 307 
1 n GLN 308 
1 n LEU 309 
1 n ARG 310 
1 n ARG 311 
1 n ASN 312 
1 n TYR 313 
1 n ARG 314 
1 n ASP 315 
1 n CYS 316 
1 n PHE 317 
1 n LEU 318 
1 n THR 319 
1 n GLU 320 
1 n THR 321 
1 n VAL 322 
1 n ASN 323 
#
_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 09:46:39)"
_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 84.01
_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 ASP . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n TYR . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n MET . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n TYR . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n CYS . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n MET . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n MET . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n HIS . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n MET . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n CYS . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n HIS . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n CYS . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n CYS . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n GLN . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n MET . 154 A 154 
A 155 1 n MET . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n GLN . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n THR . 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 LYS . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n HIS . 202 A 202 
A 203 1 n CYS . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n CYS . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n CYS . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n CYS . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n MET . 253 A 253 
A 254 1 n TYR . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n PRO . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n GLN . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n ASN . 278 A 278 
A 279 1 n ASN . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n MET . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n TYR . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n GLN . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n TYR . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n GLN . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n ASN . 312 A 312 
A 313 1 n TYR . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n CYS . 316 A 316 
A 317 1 n PHE . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n ASN . 323 A 323 
#
_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   ? -31.837 28.402  26.894  1.00 13.52 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -32.596 27.229  27.349  1.00 19.66 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -32.902 26.454  26.081  1.00 19.52 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -33.832 26.809  25.387  1.00 18.66 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -33.869 27.648  28.121  1.00 18.66 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -33.532 28.384  29.433  1.00 16.53 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -34.994 28.912  30.378  1.00 15.56 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -34.208 29.718  31.785  1.00 14.51 1   A 1 
ATOM 9    N N   . ASP A 1 2   ? -31.899 25.760  25.572  1.00 14.08 2   A 1 
ATOM 10   C CA  . ASP A 1 2   ? -31.563 24.348  25.836  1.00 19.49 2   A 1 
ATOM 11   C C   . ASP A 1 2   ? -32.566 23.408  25.145  1.00 19.28 2   A 1 
ATOM 12   O O   . ASP A 1 2   ? -33.770 23.575  25.291  1.00 18.22 2   A 1 
ATOM 13   C CB  . ASP A 1 2   ? -31.392 24.010  27.327  1.00 18.23 2   A 1 
ATOM 14   C CG  . ASP A 1 2   ? -30.221 24.728  27.994  1.00 15.93 2   A 1 
ATOM 15   O OD1 . ASP A 1 2   ? -29.268 25.064  27.265  1.00 14.50 2   A 1 
ATOM 16   O OD2 . ASP A 1 2   ? -30.345 24.994  29.210  1.00 14.91 2   A 1 
ATOM 17   N N   . GLY A 1 3   ? -32.165 22.423  24.370  1.00 14.40 3   A 1 
ATOM 18   C CA  . GLY A 1 3   ? -30.859 21.805  24.275  1.00 20.09 3   A 1 
ATOM 19   C C   . GLY A 1 3   ? -30.619 21.077  22.960  1.00 20.32 3   A 1 
ATOM 20   O O   . GLY A 1 3   ? -31.548 20.699  22.244  1.00 18.72 3   A 1 
ATOM 21   N N   . GLY A 1 4   ? -29.333 20.924  22.665  1.00 15.45 4   A 1 
ATOM 22   C CA  . GLY A 1 4   ? -28.835 20.132  21.550  1.00 21.50 4   A 1 
ATOM 23   C C   . GLY A 1 4   ? -28.920 18.638  21.833  1.00 21.86 4   A 1 
ATOM 24   O O   . GLY A 1 4   ? -28.658 18.192  22.945  1.00 20.24 4   A 1 
ATOM 25   N N   . ALA A 1 5   ? -29.241 17.884  20.796  1.00 15.88 5   A 1 
ATOM 26   C CA  . ALA A 1 5   ? -29.000 16.451  20.751  1.00 22.05 5   A 1 
ATOM 27   C C   . ALA A 1 5   ? -27.640 16.231  20.078  1.00 22.79 5   A 1 
ATOM 28   O O   . ALA A 1 5   ? -27.472 16.493  18.890  1.00 21.56 5   A 1 
ATOM 29   C CB  . ALA A 1 5   ? -30.159 15.765  20.022  1.00 20.80 5   A 1 
ATOM 30   N N   . SER A 1 6   ? -26.661 15.824  20.876  1.00 16.68 6   A 1 
ATOM 31   C CA  . SER A 1 6   ? -25.369 15.326  20.418  1.00 20.60 6   A 1 
ATOM 32   C C   . SER A 1 6   ? -25.500 13.843  20.081  1.00 20.63 6   A 1 
ATOM 33   O O   . SER A 1 6   ? -25.639 13.023  20.985  1.00 19.60 6   A 1 
ATOM 34   C CB  . SER A 1 6   ? -24.328 15.542  21.524  1.00 19.26 6   A 1 
ATOM 35   O OG  . SER A 1 6   ? -24.775 14.982  22.747  1.00 16.57 6   A 1 
ATOM 36   N N   . ASP A 1 7   ? -25.428 13.503  18.799  1.00 15.33 7   A 1 
ATOM 37   C CA  . ASP A 1 7   ? -25.228 12.122  18.374  1.00 18.45 7   A 1 
ATOM 38   C C   . ASP A 1 7   ? -23.770 11.725  18.625  1.00 18.48 7   A 1 
ATOM 39   O O   . ASP A 1 7   ? -22.861 12.034  17.850  1.00 17.19 7   A 1 
ATOM 40   C CB  . ASP A 1 7   ? -25.658 11.933  16.908  1.00 17.11 7   A 1 
ATOM 41   C CG  . ASP A 1 7   ? -27.180 11.875  16.722  1.00 14.90 7   A 1 
ATOM 42   O OD1 . ASP A 1 7   ? -27.882 11.466  17.677  1.00 13.52 7   A 1 
ATOM 43   O OD2 . ASP A 1 7   ? -27.636 12.222  15.611  1.00 13.86 7   A 1 
ATOM 44   N N   . ASN A 1 8   ? -23.547 11.067  19.761  1.00 16.07 8   A 1 
ATOM 45   C CA  . ASN A 1 8   ? -22.321 10.339  20.051  1.00 19.45 8   A 1 
ATOM 46   C C   . ASN A 1 8   ? -22.285 9.072   19.185  1.00 19.51 8   A 1 
ATOM 47   O O   . ASN A 1 8   ? -22.953 8.087   19.493  1.00 18.48 8   A 1 
ATOM 48   C CB  . ASN A 1 8   ? -22.271 9.985   21.552  1.00 18.54 8   A 1 
ATOM 49   C CG  . ASN A 1 8   ? -21.823 11.121  22.451  1.00 16.36 8   A 1 
ATOM 50   O OD1 . ASN A 1 8   ? -21.113 12.033  22.064  1.00 15.25 8   A 1 
ATOM 51   N ND2 . ASN A 1 8   ? -22.189 11.086  23.708  1.00 15.91 8   A 1 
ATOM 52   N N   . TYR A 1 9   ? -21.481 9.079   18.124  1.00 16.74 9   A 1 
ATOM 53   C CA  . TYR A 1 9   ? -21.029 7.840   17.500  1.00 18.46 9   A 1 
ATOM 54   C C   . TYR A 1 9   ? -19.940 7.223   18.376  1.00 18.22 9   A 1 
ATOM 55   O O   . TYR A 1 9   ? -18.835 7.749   18.491  1.00 17.20 9   A 1 
ATOM 56   C CB  . TYR A 1 9   ? -20.588 8.071   16.049  1.00 17.41 9   A 1 
ATOM 57   C CG  . TYR A 1 9   ? -21.736 7.917   15.067  1.00 15.64 9   A 1 
ATOM 58   C CD1 . TYR A 1 9   ? -21.999 6.658   14.495  1.00 14.34 9   A 1 
ATOM 59   C CD2 . TYR A 1 9   ? -22.557 9.017   14.750  1.00 13.83 9   A 1 
ATOM 60   C CE1 . TYR A 1 9   ? -23.077 6.498   13.601  1.00 13.37 9   A 1 
ATOM 61   C CE2 . TYR A 1 9   ? -23.640 8.858   13.861  1.00 13.65 9   A 1 
ATOM 62   C CZ  . TYR A 1 9   ? -23.898 7.597   13.285  1.00 14.29 9   A 1 
ATOM 63   O OH  . TYR A 1 9   ? -24.938 7.442   12.422  1.00 13.98 9   A 1 
ATOM 64   N N   . VAL A 1 10  ? -20.306 6.122   19.018  1.00 15.45 10  A 1 
ATOM 65   C CA  . VAL A 1 10  ? -19.418 5.257   19.790  1.00 17.81 10  A 1 
ATOM 66   C C   . VAL A 1 10  ? -18.427 4.598   18.824  1.00 18.21 10  A 1 
ATOM 67   O O   . VAL A 1 10  ? -18.813 3.831   17.950  1.00 17.45 10  A 1 
ATOM 68   C CB  . VAL A 1 10  ? -20.253 4.225   20.579  1.00 16.50 10  A 1 
ATOM 69   C CG1 . VAL A 1 10  ? -19.392 3.238   21.361  1.00 14.02 10  A 1 
ATOM 70   C CG2 . VAL A 1 10  ? -21.174 4.940   21.589  1.00 14.46 10  A 1 
ATOM 71   N N   . MET A 1 11  ? -17.164 4.945   18.965  1.00 19.55 11  A 1 
ATOM 72   C CA  . MET A 1 11  ? -16.007 4.254   18.400  1.00 20.99 11  A 1 
ATOM 73   C C   . MET A 1 11  ? -15.626 3.131   19.364  1.00 21.96 11  A 1 
ATOM 74   O O   . MET A 1 11  ? -14.849 3.372   20.279  1.00 22.01 11  A 1 
ATOM 75   C CB  . MET A 1 11  ? -14.831 5.244   18.268  1.00 20.12 11  A 1 
ATOM 76   C CG  . MET A 1 11  ? -14.783 6.012   16.949  1.00 17.44 11  A 1 
ATOM 77   S SD  . MET A 1 11  ? -13.913 5.122   15.639  1.00 15.56 11  A 1 
ATOM 78   C CE  . MET A 1 11  ? -13.626 6.483   14.470  1.00 15.31 11  A 1 
ATOM 79   N N   . ASP A 1 12  ? -16.165 1.936   19.174  1.00 19.66 12  A 1 
ATOM 80   C CA  . ASP A 1 12  ? -15.656 0.728   19.832  1.00 20.42 12  A 1 
ATOM 81   C C   . ASP A 1 12  ? -15.906 -0.460  18.898  1.00 20.16 12  A 1 
ATOM 82   O O   . ASP A 1 12  ? -17.050 -0.851  18.688  1.00 19.38 12  A 1 
ATOM 83   C CB  . ASP A 1 12  ? -16.313 0.496   21.212  1.00 19.31 12  A 1 
ATOM 84   C CG  . ASP A 1 12  ? -15.651 1.270   22.364  1.00 17.20 12  A 1 
ATOM 85   O OD1 . ASP A 1 12  ? -14.399 1.350   22.377  1.00 15.58 12  A 1 
ATOM 86   O OD2 . ASP A 1 12  ? -16.396 1.710   23.273  1.00 15.69 12  A 1 
ATOM 87   N N   . ASP A 1 13  ? -14.825 -0.940  18.283  1.00 19.43 13  A 1 
ATOM 88   C CA  . ASP A 1 13  ? -14.543 -2.348  17.947  1.00 20.29 13  A 1 
ATOM 89   C C   . ASP A 1 13  ? -13.328 -2.433  17.006  1.00 20.14 13  A 1 
ATOM 90   O O   . ASP A 1 13  ? -13.371 -2.918  15.878  1.00 19.29 13  A 1 
ATOM 91   C CB  . ASP A 1 13  ? -15.761 -3.151  17.422  1.00 19.20 13  A 1 
ATOM 92   C CG  . ASP A 1 13  ? -16.649 -3.733  18.538  1.00 17.31 13  A 1 
ATOM 93   O OD1 . ASP A 1 13  ? -16.154 -3.874  19.685  1.00 15.76 13  A 1 
ATOM 94   O OD2 . ASP A 1 13  ? -17.779 -4.168  18.202  1.00 15.79 13  A 1 
ATOM 95   N N   . ILE A 1 14  ? -12.176 -1.966  17.498  1.00 20.30 14  A 1 
ATOM 96   C CA  . ILE A 1 14  ? -10.871 -2.373  16.968  1.00 20.44 14  A 1 
ATOM 97   C C   . ILE A 1 14  ? -10.390 -3.526  17.846  1.00 20.71 14  A 1 
ATOM 98   O O   . ILE A 1 14  ? -9.842  -3.323  18.928  1.00 20.26 14  A 1 
ATOM 99   C CB  . ILE A 1 14  ? -9.870  -1.193  16.875  1.00 19.61 14  A 1 
ATOM 100  C CG1 . ILE A 1 14  ? -10.410 -0.115  15.907  1.00 17.82 14  A 1 
ATOM 101  C CG2 . ILE A 1 14  ? -8.489  -1.702  16.406  1.00 18.06 14  A 1 
ATOM 102  C CD1 . ILE A 1 14  ? -9.537  1.143   15.797  1.00 16.89 14  A 1 
ATOM 103  N N   . LEU A 1 15  ? -10.618 -4.755  17.387  1.00 19.00 15  A 1 
ATOM 104  C CA  . LEU A 1 15  ? -9.989  -5.947  17.952  1.00 19.79 15  A 1 
ATOM 105  C C   . LEU A 1 15  ? -8.477  -5.878  17.707  1.00 19.96 15  A 1 
ATOM 106  O O   . LEU A 1 15  ? -7.969  -6.289  16.665  1.00 19.63 15  A 1 
ATOM 107  C CB  . LEU A 1 15  ? -10.641 -7.215  17.356  1.00 18.91 15  A 1 
ATOM 108  C CG  . LEU A 1 15  ? -11.817 -7.734  18.201  1.00 16.96 15  A 1 
ATOM 109  C CD1 . LEU A 1 15  ? -12.779 -8.545  17.332  1.00 15.13 15  A 1 
ATOM 110  C CD2 . LEU A 1 15  ? -11.318 -8.645  19.329  1.00 15.98 15  A 1 
ATOM 111  N N   . ALA A 1 16  ? -7.764  -5.353  18.690  1.00 19.22 16  A 1 
ATOM 112  C CA  . ALA A 1 16  ? -6.320  -5.476  18.798  1.00 19.76 16  A 1 
ATOM 113  C C   . ALA A 1 16  ? -5.976  -6.951  19.051  1.00 20.04 16  A 1 
ATOM 114  O O   . ALA A 1 16  ? -6.094  -7.451  20.170  1.00 19.54 16  A 1 
ATOM 115  C CB  . ALA A 1 16  ? -5.827  -4.548  19.915  1.00 18.64 16  A 1 
ATOM 116  N N   . VAL A 1 17  ? -5.559  -7.667  18.007  1.00 22.61 17  A 1 
ATOM 117  C CA  . VAL A 1 17  ? -4.956  -8.995  18.167  1.00 22.47 17  A 1 
ATOM 118  C C   . VAL A 1 17  ? -3.539  -8.789  18.689  1.00 22.42 17  A 1 
ATOM 119  O O   . VAL A 1 17  ? -2.653  -8.348  17.962  1.00 21.82 17  A 1 
ATOM 120  C CB  . VAL A 1 17  ? -5.011  -9.824  16.871  1.00 21.29 17  A 1 
ATOM 121  C CG1 . VAL A 1 17  ? -4.436  -11.229 17.096  1.00 19.01 17  A 1 
ATOM 122  C CG2 . VAL A 1 17  ? -6.464  -9.988  16.390  1.00 19.37 17  A 1 
ATOM 123  N N   . GLY A 1 18  ? -3.347  -9.063  19.978  1.00 19.81 18  A 1 
ATOM 124  C CA  . GLY A 1 18  ? -2.050  -9.001  20.637  1.00 20.12 18  A 1 
ATOM 125  C C   . GLY A 1 18  ? -1.042  -9.941  19.980  1.00 20.66 18  A 1 
ATOM 126  O O   . GLY A 1 18  ? -1.299  -11.127 19.813  1.00 19.76 18  A 1 
ATOM 127  N N   . ILE A 1 19  ? 0.112   -9.395  19.620  1.00 21.51 19  A 1 
ATOM 128  C CA  . ILE A 1 19  ? 1.261   -10.160 19.129  1.00 21.32 19  A 1 
ATOM 129  C C   . ILE A 1 19  ? 1.978   -10.743 20.351  1.00 21.71 19  A 1 
ATOM 130  O O   . ILE A 1 19  ? 2.801   -10.081 20.981  1.00 21.10 19  A 1 
ATOM 131  C CB  . ILE A 1 19  ? 2.174   -9.271  18.243  1.00 20.18 19  A 1 
ATOM 132  C CG1 . ILE A 1 19  ? 1.390   -8.707  17.035  1.00 18.05 19  A 1 
ATOM 133  C CG2 . ILE A 1 19  ? 3.406   -10.065 17.766  1.00 18.00 19  A 1 
ATOM 134  C CD1 . ILE A 1 19  ? 2.170   -7.682  16.197  1.00 16.88 19  A 1 
ATOM 135  N N   . GLU A 1 20  ? 1.660   -11.991 20.711  1.00 19.90 20  A 1 
ATOM 136  C CA  . GLU A 1 20  ? 2.500   -12.771 21.622  1.00 20.72 20  A 1 
ATOM 137  C C   . GLU A 1 20  ? 3.700   -13.361 20.873  1.00 20.94 20  A 1 
ATOM 138  O O   . GLU A 1 20  ? 3.609   -13.832 19.740  1.00 20.18 20  A 1 
ATOM 139  C CB  . GLU A 1 20  ? 1.712   -13.840 22.392  1.00 19.84 20  A 1 
ATOM 140  C CG  . GLU A 1 20  ? 0.947   -13.223 23.575  1.00 17.56 20  A 1 
ATOM 141  C CD  . GLU A 1 20  ? 0.367   -14.272 24.540  1.00 16.26 20  A 1 
ATOM 142  O OE1 . GLU A 1 20  ? 0.103   -13.893 25.703  1.00 14.59 20  A 1 
ATOM 143  O OE2 . GLU A 1 20  ? 0.218   -15.442 24.125  1.00 16.15 20  A 1 
ATOM 144  N N   . LYS A 1 21  ? 4.864   -13.303 21.520  1.00 22.06 21  A 1 
ATOM 145  C CA  . LYS A 1 21  ? 6.168   -13.733 21.007  1.00 23.44 21  A 1 
ATOM 146  C C   . LYS A 1 21  ? 6.160   -15.222 20.639  1.00 23.82 21  A 1 
ATOM 147  O O   . LYS A 1 21  ? 6.037   -16.071 21.520  1.00 22.77 21  A 1 
ATOM 148  C CB  . LYS A 1 21  ? 7.238   -13.476 22.081  1.00 21.93 21  A 1 
ATOM 149  C CG  . LYS A 1 21  ? 7.557   -11.990 22.291  1.00 19.48 21  A 1 
ATOM 150  C CD  . LYS A 1 21  ? 8.534   -11.823 23.465  1.00 17.95 21  A 1 
ATOM 151  C CE  . LYS A 1 21  ? 8.938   -10.354 23.614  1.00 16.06 21  A 1 
ATOM 152  N NZ  . LYS A 1 21  ? 9.783   -10.139 24.813  1.00 14.70 21  A 1 
ATOM 153  N N   . TYR A 1 22  ? 6.394   -15.521 19.366  1.00 24.94 22  A 1 
ATOM 154  C CA  . TYR A 1 22  ? 6.602   -16.890 18.890  1.00 25.31 22  A 1 
ATOM 155  C C   . TYR A 1 22  ? 7.988   -17.422 19.270  1.00 25.21 22  A 1 
ATOM 156  O O   . TYR A 1 22  ? 9.014   -16.878 18.862  1.00 24.05 22  A 1 
ATOM 157  C CB  . TYR A 1 22  ? 6.362   -16.974 17.374  1.00 23.73 22  A 1 
ATOM 158  C CG  . TYR A 1 22  ? 5.076   -17.704 17.023  1.00 22.10 22  A 1 
ATOM 159  C CD1 . TYR A 1 22  ? 5.121   -19.056 16.618  1.00 20.14 22  A 1 
ATOM 160  C CD2 . TYR A 1 22  ? 3.839   -17.038 17.117  1.00 20.28 22  A 1 
ATOM 161  C CE1 . TYR A 1 22  ? 3.929   -19.738 16.300  1.00 19.70 22  A 1 
ATOM 162  C CE2 . TYR A 1 22  ? 2.642   -17.724 16.809  1.00 19.36 22  A 1 
ATOM 163  C CZ  . TYR A 1 22  ? 2.688   -19.073 16.396  1.00 19.46 22  A 1 
ATOM 164  O OH  . TYR A 1 22  ? 1.528   -19.723 16.096  1.00 18.78 22  A 1 
ATOM 165  N N   . ASN A 1 23  ? 8.000   -18.526 20.015  1.00 21.25 23  A 1 
ATOM 166  C CA  . ASN A 1 23  ? 9.176   -19.367 20.229  1.00 23.27 23  A 1 
ATOM 167  C C   . ASN A 1 23  ? 9.141   -20.525 19.224  1.00 23.66 23  A 1 
ATOM 168  O O   . ASN A 1 23  ? 8.193   -21.303 19.179  1.00 22.57 23  A 1 
ATOM 169  C CB  . ASN A 1 23  ? 9.222   -19.857 21.694  1.00 21.65 23  A 1 
ATOM 170  C CG  . ASN A 1 23  ? 10.408  -19.342 22.497  1.00 18.90 23  A 1 
ATOM 171  O OD1 . ASN A 1 23  ? 11.362  -18.775 21.999  1.00 16.80 23  A 1 
ATOM 172  N ND2 . ASN A 1 23  ? 10.398  -19.553 23.792  1.00 17.40 23  A 1 
ATOM 173  N N   . SER A 1 24  ? 10.189  -20.638 18.424  1.00 22.94 24  A 1 
ATOM 174  C CA  . SER A 1 24  ? 10.375  -21.679 17.411  1.00 24.32 24  A 1 
ATOM 175  C C   . SER A 1 24  ? 10.641  -23.044 18.052  1.00 24.54 24  A 1 
ATOM 176  O O   . SER A 1 24  ? 11.612  -23.161 18.796  1.00 23.35 24  A 1 
ATOM 177  C CB  . SER A 1 24  ? 11.572  -21.282 16.540  1.00 22.98 24  A 1 
ATOM 178  O OG  . SER A 1 24  ? 12.714  -21.052 17.351  1.00 21.09 24  A 1 
ATOM 179  N N   . ASN A 1 25  ? 9.828   -24.052 17.733  1.00 20.63 25  A 1 
ATOM 180  C CA  . ASN A 1 25  ? 10.225  -25.441 17.427  1.00 24.19 25  A 1 
ATOM 181  C C   . ASN A 1 25  ? 9.030   -26.410 17.515  1.00 24.42 25  A 1 
ATOM 182  O O   . ASN A 1 25  ? 8.707   -26.901 18.595  1.00 23.01 25  A 1 
ATOM 183  C CB  . ASN A 1 25  ? 11.356  -25.981 18.350  1.00 22.53 25  A 1 
ATOM 184  C CG  . ASN A 1 25  ? 12.750  -25.645 17.858  1.00 19.55 25  A 1 
ATOM 185  O OD1 . ASN A 1 25  ? 13.003  -25.459 16.677  1.00 17.71 25  A 1 
ATOM 186  N ND2 . ASN A 1 25  ? 13.725  -25.625 18.737  1.00 18.30 25  A 1 
ATOM 187  N N   . SER A 1 26  ? 8.468   -26.809 16.378  1.00 21.08 26  A 1 
ATOM 188  C CA  . SER A 1 26  ? 7.980   -28.182 16.189  1.00 23.29 26  A 1 
ATOM 189  C C   . SER A 1 26  ? 7.742   -28.479 14.705  1.00 23.99 26  A 1 
ATOM 190  O O   . SER A 1 26  ? 7.055   -27.758 13.995  1.00 23.19 26  A 1 
ATOM 191  C CB  . SER A 1 26  ? 6.728   -28.516 17.016  1.00 21.96 26  A 1 
ATOM 192  O OG  . SER A 1 26  ? 5.696   -27.592 16.802  1.00 19.75 26  A 1 
ATOM 193  N N   . ARG A 1 27  ? 8.377   -29.555 14.234  1.00 19.82 27  A 1 
ATOM 194  C CA  . ARG A 1 27  ? 8.097   -30.167 12.931  1.00 23.46 27  A 1 
ATOM 195  C C   . ARG A 1 27  ? 6.889   -31.088 13.091  1.00 23.93 27  A 1 
ATOM 196  O O   . ARG A 1 27  ? 6.994   -32.062 13.829  1.00 23.05 27  A 1 
ATOM 197  C CB  . ARG A 1 27  ? 9.303   -31.004 12.460  1.00 22.34 27  A 1 
ATOM 198  C CG  . ARG A 1 27  ? 10.548  -30.197 12.075  1.00 19.39 27  A 1 
ATOM 199  C CD  . ARG A 1 27  ? 11.683  -31.164 11.692  1.00 18.74 27  A 1 
ATOM 200  N NE  . ARG A 1 27  ? 12.929  -30.442 11.353  1.00 16.61 27  A 1 
ATOM 201  C CZ  . ARG A 1 27  ? 14.100  -30.990 11.065  1.00 15.74 27  A 1 
ATOM 202  N NH1 . ARG A 1 27  ? 14.273  -32.280 11.044  1.00 15.74 27  A 1 
ATOM 203  N NH2 . ARG A 1 27  ? 15.131  -30.239 10.789  1.00 15.60 27  A 1 
ATOM 204  N N   . CYS A 1 28  ? 5.822   -30.847 12.354  1.00 22.50 28  A 1 
ATOM 205  C CA  . CYS A 1 28  ? 4.794   -31.857 12.096  1.00 26.41 28  A 1 
ATOM 206  C C   . CYS A 1 28  ? 4.374   -31.802 10.621  1.00 27.99 28  A 1 
ATOM 207  O O   . CYS A 1 28  ? 4.122   -30.730 10.076  1.00 27.07 28  A 1 
ATOM 208  C CB  . CYS A 1 28  ? 3.613   -31.695 13.056  1.00 24.31 28  A 1 
ATOM 209  S SG  . CYS A 1 28  ? 3.884   -32.735 14.519  1.00 20.33 28  A 1 
ATOM 210  N N   . ALA A 1 29  ? 4.368   -32.976 9.971   1.00 25.19 29  A 1 
ATOM 211  C CA  . ALA A 1 29  ? 3.907   -33.168 8.598   1.00 28.67 29  A 1 
ATOM 212  C C   . ALA A 1 29  ? 2.382   -32.936 8.491   1.00 30.46 29  A 1 
ATOM 213  O O   . ALA A 1 29  ? 1.668   -33.214 9.457   1.00 29.78 29  A 1 
ATOM 214  C CB  . ALA A 1 29  ? 4.293   -34.591 8.177   1.00 27.12 29  A 1 
ATOM 215  N N   . PRO A 1 30  ? 1.865   -32.460 7.340   1.00 28.79 30  A 1 
ATOM 216  C CA  . PRO A 1 30  ? 0.449   -32.141 7.208   1.00 30.34 30  A 1 
ATOM 217  C C   . PRO A 1 30  ? -0.378  -33.426 7.117   1.00 32.39 30  A 1 
ATOM 218  O O   . PRO A 1 30  ? -0.411  -34.107 6.097   1.00 32.19 30  A 1 
ATOM 219  C CB  . PRO A 1 30  ? 0.344   -31.247 5.967   1.00 29.01 30  A 1 
ATOM 220  C CG  . PRO A 1 30  ? 1.518   -31.695 5.097   1.00 29.85 30  A 1 
ATOM 221  C CD  . PRO A 1 30  ? 2.575   -32.148 6.098   1.00 33.67 30  A 1 
ATOM 222  N N   . THR A 1 31  ? -1.072  -33.766 8.193   1.00 29.59 31  A 1 
ATOM 223  C CA  . THR A 1 31  ? -2.233  -34.657 8.147   1.00 31.98 31  A 1 
ATOM 224  C C   . THR A 1 31  ? -3.471  -33.833 7.793   1.00 34.13 31  A 1 
ATOM 225  O O   . THR A 1 31  ? -3.635  -32.730 8.299   1.00 32.60 31  A 1 
ATOM 226  C CB  . THR A 1 31  ? -2.428  -35.401 9.478   1.00 29.54 31  A 1 
ATOM 227  O OG1 . THR A 1 31  ? -2.284  -34.534 10.579  1.00 26.50 31  A 1 
ATOM 228  C CG2 . THR A 1 31  ? -1.394  -36.518 9.645   1.00 25.70 31  A 1 
ATOM 229  N N   . ASN A 1 32  ? -4.330  -34.386 6.924   1.00 35.24 32  A 1 
ATOM 230  C CA  . ASN A 1 32  ? -5.617  -33.832 6.491   1.00 39.78 32  A 1 
ATOM 231  C C   . ASN A 1 32  ? -6.301  -32.965 7.566   1.00 41.02 32  A 1 
ATOM 232  O O   . ASN A 1 32  ? -6.879  -33.492 8.523   1.00 40.29 32  A 1 
ATOM 233  C CB  . ASN A 1 32  ? -6.549  -35.009 6.124   1.00 38.48 32  A 1 
ATOM 234  C CG  . ASN A 1 32  ? -6.337  -35.519 4.712   1.00 34.28 32  A 1 
ATOM 235  O OD1 . ASN A 1 32  ? -6.199  -34.755 3.784   1.00 31.31 32  A 1 
ATOM 236  N ND2 . ASN A 1 32  ? -6.350  -36.810 4.493   1.00 30.72 32  A 1 
ATOM 237  N N   . ILE A 1 33  ? -6.265  -31.646 7.379   1.00 42.89 33  A 1 
ATOM 238  C CA  . ILE A 1 33  ? -6.973  -30.705 8.246   1.00 43.96 33  A 1 
ATOM 239  C C   . ILE A 1 33  ? -8.470  -30.839 7.932   1.00 44.11 33  A 1 
ATOM 240  O O   . ILE A 1 33  ? -8.984  -30.235 6.994   1.00 42.19 33  A 1 
ATOM 241  C CB  . ILE A 1 33  ? -6.431  -29.261 8.078   1.00 41.67 33  A 1 
ATOM 242  C CG1 . ILE A 1 33  ? -4.905  -29.199 8.353   1.00 39.20 33  A 1 
ATOM 243  C CG2 . ILE A 1 33  ? -7.183  -28.305 9.024   1.00 39.15 33  A 1 
ATOM 244  C CD1 . ILE A 1 33  ? -4.275  -27.819 8.121   1.00 37.18 33  A 1 
ATOM 245  N N   . LYS A 1 34  ? -9.184  -31.656 8.716   1.00 42.04 34  A 1 
ATOM 246  C CA  . LYS A 1 34  ? -10.653 -31.640 8.744   1.00 44.04 34  A 1 
ATOM 247  C C   . LYS A 1 34  ? -11.104 -30.376 9.479   1.00 44.89 34  A 1 
ATOM 248  O O   . LYS A 1 34  ? -11.434 -30.415 10.663  1.00 43.18 34  A 1 
ATOM 249  C CB  . LYS A 1 34  ? -11.221 -32.927 9.375   1.00 41.54 34  A 1 
ATOM 250  C CG  . LYS A 1 34  ? -11.128 -34.148 8.452   1.00 37.63 34  A 1 
ATOM 251  C CD  . LYS A 1 34  ? -11.837 -35.355 9.092   1.00 34.76 34  A 1 
ATOM 252  C CE  . LYS A 1 34  ? -11.785 -36.570 8.156   1.00 31.44 34  A 1 
ATOM 253  N NZ  . LYS A 1 34  ? -12.459 -37.753 8.753   1.00 28.78 34  A 1 
ATOM 254  N N   . GLY A 1 35  ? -11.079 -29.241 8.785   1.00 53.25 35  A 1 
ATOM 255  C CA  . GLY A 1 35  ? -11.713 -28.012 9.266   1.00 53.91 35  A 1 
ATOM 256  C C   . GLY A 1 35  ? -13.229 -28.185 9.377   1.00 56.14 35  A 1 
ATOM 257  O O   . GLY A 1 35  ? -13.837 -28.915 8.590   1.00 52.92 35  A 1 
ATOM 258  N N   . LYS A 1 36  ? -13.861 -27.528 10.357  1.00 63.55 36  A 1 
ATOM 259  C CA  . LYS A 1 36  ? -15.322 -27.355 10.349  1.00 66.82 36  A 1 
ATOM 260  C C   . LYS A 1 36  ? -15.677 -26.448 9.169   1.00 70.74 36  A 1 
ATOM 261  O O   . LYS A 1 36  ? -15.319 -25.276 9.178   1.00 63.87 36  A 1 
ATOM 262  C CB  . LYS A 1 36  ? -15.828 -26.755 11.674  1.00 58.70 36  A 1 
ATOM 263  C CG  . LYS A 1 36  ? -15.970 -27.789 12.801  1.00 51.09 36  A 1 
ATOM 264  C CD  . LYS A 1 36  ? -16.551 -27.126 14.062  1.00 47.13 36  A 1 
ATOM 265  C CE  . LYS A 1 36  ? -16.783 -28.153 15.180  1.00 40.68 36  A 1 
ATOM 266  N NZ  . LYS A 1 36  ? -17.315 -27.515 16.411  1.00 34.34 36  A 1 
ATOM 267  N N   . TYR A 1 37  ? -16.360 -26.984 8.171   1.00 71.83 37  A 1 
ATOM 268  C CA  . TYR A 1 37  ? -16.853 -26.228 7.017   1.00 76.86 37  A 1 
ATOM 269  C C   . TYR A 1 37  ? -18.290 -25.736 7.250   1.00 79.25 37  A 1 
ATOM 270  O O   . TYR A 1 37  ? -19.050 -26.419 7.928   1.00 72.69 37  A 1 
ATOM 271  C CB  . TYR A 1 37  ? -16.765 -27.098 5.759   1.00 70.38 37  A 1 
ATOM 272  C CG  . TYR A 1 37  ? -15.352 -27.387 5.301   1.00 70.33 37  A 1 
ATOM 273  C CD1 . TYR A 1 37  ? -14.596 -26.374 4.679   1.00 67.48 37  A 1 
ATOM 274  C CD2 . TYR A 1 37  ? -14.795 -28.669 5.481   1.00 67.88 37  A 1 
ATOM 275  C CE1 . TYR A 1 37  ? -13.290 -26.643 4.230   1.00 61.78 37  A 1 
ATOM 276  C CE2 . TYR A 1 37  ? -13.488 -28.941 5.031   1.00 64.38 37  A 1 
ATOM 277  C CZ  . TYR A 1 37  ? -12.736 -27.932 4.402   1.00 65.25 37  A 1 
ATOM 278  O OH  . TYR A 1 37  ? -11.483 -28.200 3.958   1.00 60.92 37  A 1 
ATOM 279  N N   . PRO A 1 38  ? -18.664 -24.603 6.619   1.00 74.11 38  A 1 
ATOM 280  C CA  . PRO A 1 38  ? -17.813 -23.709 5.827   1.00 78.97 38  A 1 
ATOM 281  C C   . PRO A 1 38  ? -16.894 -22.852 6.709   1.00 81.65 38  A 1 
ATOM 282  O O   . PRO A 1 38  ? -17.279 -22.452 7.807   1.00 77.23 38  A 1 
ATOM 283  C CB  . PRO A 1 38  ? -18.786 -22.847 5.023   1.00 70.41 38  A 1 
ATOM 284  C CG  . PRO A 1 38  ? -20.006 -22.755 5.940   1.00 64.93 38  A 1 
ATOM 285  C CD  . PRO A 1 38  ? -20.025 -24.116 6.644   1.00 72.61 38  A 1 
ATOM 286  N N   . MET A 1 39  ? -15.676 -22.566 6.222   1.00 86.86 39  A 1 
ATOM 287  C CA  . MET A 1 39  ? -14.776 -21.584 6.836   1.00 89.40 39  A 1 
ATOM 288  C C   . MET A 1 39  ? -14.937 -20.251 6.120   1.00 91.26 39  A 1 
ATOM 289  O O   . MET A 1 39  ? -14.978 -20.221 4.892   1.00 89.12 39  A 1 
ATOM 290  C CB  . MET A 1 39  ? -13.312 -22.037 6.764   1.00 84.65 39  A 1 
ATOM 291  C CG  . MET A 1 39  ? -13.047 -23.343 7.510   1.00 79.21 39  A 1 
ATOM 292  S SD  . MET A 1 39  ? -11.307 -23.829 7.580   1.00 78.22 39  A 1 
ATOM 293  C CE  . MET A 1 39  ? -10.938 -24.130 5.833   1.00 66.09 39  A 1 
ATOM 294  N N   . LYS A 1 40  ? -15.002 -19.154 6.872   1.00 85.18 40  A 1 
ATOM 295  C CA  . LYS A 1 40  ? -15.097 -17.797 6.323   1.00 87.73 40  A 1 
ATOM 296  C C   . LYS A 1 40  ? -14.228 -16.850 7.135   1.00 87.09 40  A 1 
ATOM 297  O O   . LYS A 1 40  ? -14.282 -16.881 8.360   1.00 85.63 40  A 1 
ATOM 298  C CB  . LYS A 1 40  ? -16.564 -17.362 6.287   1.00 86.61 40  A 1 
ATOM 299  C CG  . LYS A 1 40  ? -16.733 -15.940 5.739   1.00 89.72 40  A 1 
ATOM 300  C CD  . LYS A 1 40  ? -18.210 -15.626 5.518   1.00 87.49 40  A 1 
ATOM 301  C CE  . LYS A 1 40  ? -18.352 -14.224 4.927   1.00 81.09 40  A 1 
ATOM 302  N NZ  . LYS A 1 40  ? -19.665 -14.063 4.269   1.00 76.26 40  A 1 
ATOM 303  N N   . ALA A 1 41  ? -13.465 -16.009 6.445   1.00 88.71 41  A 1 
ATOM 304  C CA  . ALA A 1 41  ? -12.694 -14.939 7.069   1.00 88.80 41  A 1 
ATOM 305  C C   . ALA A 1 41  ? -12.718 -13.686 6.192   1.00 89.80 41  A 1 
ATOM 306  O O   . ALA A 1 41  ? -12.787 -13.779 4.966   1.00 89.80 41  A 1 
ATOM 307  C CB  . ALA A 1 41  ? -11.270 -15.432 7.334   1.00 87.73 41  A 1 
ATOM 308  N N   . THR A 1 42  ? -12.663 -12.525 6.837   1.00 85.86 42  A 1 
ATOM 309  C CA  . THR A 1 42  ? -12.624 -11.215 6.175   1.00 87.27 42  A 1 
ATOM 310  C C   . THR A 1 42  ? -11.534 -10.377 6.824   1.00 86.87 42  A 1 
ATOM 311  O O   . THR A 1 42  ? -11.416 -10.382 8.046   1.00 86.26 42  A 1 
ATOM 312  C CB  . THR A 1 42  ? -13.980 -10.500 6.266   1.00 87.85 42  A 1 
ATOM 313  O OG1 . THR A 1 42  ? -14.989 -11.284 5.664   1.00 87.56 42  A 1 
ATOM 314  C CG2 . THR A 1 42  ? -13.995 -9.146  5.556   1.00 87.50 42  A 1 
ATOM 315  N N   . ALA A 1 43  ? -10.754 -9.664  6.015   1.00 90.23 43  A 1 
ATOM 316  C CA  . ALA A 1 43  ? -9.747  -8.722  6.488   1.00 90.25 43  A 1 
ATOM 317  C C   . ALA A 1 43  ? -9.631  -7.514  5.552   1.00 90.52 43  A 1 
ATOM 318  O O   . ALA A 1 43  ? -10.089 -7.540  4.406   1.00 90.58 43  A 1 
ATOM 319  C CB  . ALA A 1 43  ? -8.408  -9.444  6.653   1.00 89.90 43  A 1 
ATOM 320  N N   . LEU A 1 44  ? -9.000  -6.457  6.061   1.00 89.60 44  A 1 
ATOM 321  C CA  . LEU A 1 44  ? -8.664  -5.270  5.288   1.00 90.48 44  A 1 
ATOM 322  C C   . LEU A 1 44  ? -7.305  -5.444  4.606   1.00 91.91 44  A 1 
ATOM 323  O O   . LEU A 1 44  ? -6.337  -5.887  5.224   1.00 91.65 44  A 1 
ATOM 324  C CB  . LEU A 1 44  ? -8.701  -4.026  6.190   1.00 90.76 44  A 1 
ATOM 325  C CG  . LEU A 1 44  ? -10.083 -3.698  6.781   1.00 90.14 44  A 1 
ATOM 326  C CD1 . LEU A 1 44  ? -9.977  -2.451  7.654   1.00 85.64 44  A 1 
ATOM 327  C CD2 . LEU A 1 44  ? -11.143 -3.444  5.707   1.00 85.70 44  A 1 
ATOM 328  N N   . ALA A 1 45  ? -7.241  -5.066  3.336   1.00 92.28 45  A 1 
ATOM 329  C CA  . ALA A 1 45  ? -6.046  -5.063  2.511   1.00 92.40 45  A 1 
ATOM 330  C C   . ALA A 1 45  ? -5.610  -3.608  2.283   1.00 92.41 45  A 1 
ATOM 331  O O   . ALA A 1 45  ? -6.180  -2.903  1.449   1.00 92.52 45  A 1 
ATOM 332  C CB  . ALA A 1 45  ? -6.374  -5.823  1.219   1.00 93.21 45  A 1 
ATOM 333  N N   . TYR A 1 46  ? -4.628  -3.145  3.058   1.00 94.14 46  A 1 
ATOM 334  C CA  . TYR A 1 46  ? -4.222  -1.739  3.100   1.00 94.20 46  A 1 
ATOM 335  C C   . TYR A 1 46  ? -3.348  -1.331  1.911   1.00 94.82 46  A 1 
ATOM 336  O O   . TYR A 1 46  ? -2.411  -2.033  1.534   1.00 94.88 46  A 1 
ATOM 337  C CB  . TYR A 1 46  ? -3.508  -1.449  4.419   1.00 93.80 46  A 1 
ATOM 338  C CG  . TYR A 1 46  ? -4.389  -1.606  5.643   1.00 93.34 46  A 1 
ATOM 339  C CD1 . TYR A 1 46  ? -5.373  -0.639  5.920   1.00 89.47 46  A 1 
ATOM 340  C CD2 . TYR A 1 46  ? -4.228  -2.709  6.504   1.00 89.52 46  A 1 
ATOM 341  C CE1 . TYR A 1 46  ? -6.194  -0.769  7.055   1.00 87.97 46  A 1 
ATOM 342  C CE2 . TYR A 1 46  ? -5.048  -2.841  7.640   1.00 88.34 46  A 1 
ATOM 343  C CZ  . TYR A 1 46  ? -6.032  -1.869  7.918   1.00 89.87 46  A 1 
ATOM 344  O OH  . TYR A 1 46  ? -6.822  -1.992  9.016   1.00 88.68 46  A 1 
ATOM 345  N N   . ALA A 1 47  ? -3.612  -0.153  1.360   1.00 95.33 47  A 1 
ATOM 346  C CA  . ALA A 1 47  ? -2.809  0.449   0.306   1.00 95.64 47  A 1 
ATOM 347  C C   . ALA A 1 47  ? -1.409  0.839   0.804   1.00 95.98 47  A 1 
ATOM 348  O O   . ALA A 1 47  ? -1.173  1.024   2.002   1.00 96.04 47  A 1 
ATOM 349  C CB  . ALA A 1 47  ? -3.556  1.661   -0.268  1.00 95.63 47  A 1 
ATOM 350  N N   . LYS A 1 48  ? -0.489  1.025   -0.137  1.00 96.76 48  A 1 
ATOM 351  C CA  . LYS A 1 48  ? 0.830   1.585   0.129   1.00 96.72 48  A 1 
ATOM 352  C C   . LYS A 1 48  ? 1.067   2.862   -0.671  1.00 97.19 48  A 1 
ATOM 353  O O   . LYS A 1 48  ? 0.537   3.042   -1.769  1.00 96.86 48  A 1 
ATOM 354  C CB  . LYS A 1 48  ? 1.926   0.517   -0.067  1.00 95.42 48  A 1 
ATOM 355  C CG  . LYS A 1 48  ? 2.152   0.049   -1.510  1.00 93.15 48  A 1 
ATOM 356  C CD  . LYS A 1 48  ? 3.057   0.972   -2.345  1.00 91.52 48  A 1 
ATOM 357  C CE  . LYS A 1 48  ? 3.216   0.333   -3.721  1.00 89.57 48  A 1 
ATOM 358  N NZ  . LYS A 1 48  ? 4.018   1.148   -4.654  1.00 87.46 48  A 1 
ATOM 359  N N   . ILE A 1 49  ? 1.925   3.717   -0.130  1.00 97.69 49  A 1 
ATOM 360  C CA  . ILE A 1 49  ? 2.486   4.890   -0.807  1.00 97.88 49  A 1 
ATOM 361  C C   . ILE A 1 49  ? 4.015   4.803   -0.827  1.00 97.97 49  A 1 
ATOM 362  O O   . ILE A 1 49  ? 4.624   4.127   0.002   1.00 97.83 49  A 1 
ATOM 363  C CB  . ILE A 1 49  ? 1.974   6.203   -0.166  1.00 97.84 49  A 1 
ATOM 364  C CG1 . ILE A 1 49  ? 2.336   6.296   1.333   1.00 97.52 49  A 1 
ATOM 365  C CG2 . ILE A 1 49  ? 0.462   6.342   -0.423  1.00 97.06 49  A 1 
ATOM 366  C CD1 . ILE A 1 49  ? 1.931   7.612   2.005   1.00 96.78 49  A 1 
ATOM 367  N N   . ASN A 1 50  ? 4.645   5.486   -1.786  1.00 97.96 50  A 1 
ATOM 368  C CA  . ASN A 1 50  ? 6.099   5.626   -1.859  1.00 97.97 50  A 1 
ATOM 369  C C   . ASN A 1 50  ? 6.490   7.031   -1.375  1.00 98.08 50  A 1 
ATOM 370  O O   . ASN A 1 50  ? 6.279   7.998   -2.107  1.00 97.66 50  A 1 
ATOM 371  C CB  . ASN A 1 50  ? 6.579   5.366   -3.298  1.00 97.60 50  A 1 
ATOM 372  C CG  . ASN A 1 50  ? 6.309   3.958   -3.794  1.00 97.06 50  A 1 
ATOM 373  O OD1 . ASN A 1 50  ? 5.309   3.673   -4.449  1.00 91.07 50  A 1 
ATOM 374  N ND2 . ASN A 1 50  ? 7.193   3.030   -3.523  1.00 92.09 50  A 1 
ATOM 375  N N   . LEU A 1 51  ? 7.064   7.138   -0.185  1.00 98.32 51  A 1 
ATOM 376  C CA  . LEU A 1 51  ? 7.608   8.402   0.337   1.00 98.26 51  A 1 
ATOM 377  C C   . LEU A 1 51  ? 8.791   8.873   -0.511  1.00 98.11 51  A 1 
ATOM 378  O O   . LEU A 1 51  ? 8.945   10.059  -0.789  1.00 97.42 51  A 1 
ATOM 379  C CB  . LEU A 1 51  ? 8.055   8.216   1.799   1.00 98.24 51  A 1 
ATOM 380  C CG  . LEU A 1 51  ? 6.943   7.827   2.786   1.00 97.82 51  A 1 
ATOM 381  C CD1 . LEU A 1 51  ? 7.556   7.578   4.161   1.00 96.83 51  A 1 
ATOM 382  C CD2 . LEU A 1 51  ? 5.881   8.917   2.925   1.00 96.52 51  A 1 
ATOM 383  N N   . SER A 1 52  ? 9.594   7.926   -0.980  1.00 97.58 52  A 1 
ATOM 384  C CA  . SER A 1 52  ? 10.617  8.168   -1.992  1.00 97.26 52  A 1 
ATOM 385  C C   . SER A 1 52  ? 10.639  7.045   -3.017  1.00 97.42 52  A 1 
ATOM 386  O O   . SER A 1 52  ? 10.297  5.904   -2.701  1.00 96.77 52  A 1 
ATOM 387  C CB  . SER A 1 52  ? 11.994  8.353   -1.350  1.00 96.27 52  A 1 
ATOM 388  O OG  . SER A 1 52  ? 12.481  7.144   -0.800  1.00 93.58 52  A 1 
ATOM 389  N N   . LEU A 1 53  ? 11.058  7.369   -4.245  1.00 97.08 53  A 1 
ATOM 390  C CA  . LEU A 1 53  ? 11.296  6.368   -5.281  1.00 96.86 53  A 1 
ATOM 391  C C   . LEU A 1 53  ? 12.461  6.810   -6.160  1.00 96.78 53  A 1 
ATOM 392  O O   . LEU A 1 53  ? 12.345  7.790   -6.899  1.00 95.59 53  A 1 
ATOM 393  C CB  . LEU A 1 53  ? 9.991   6.110   -6.058  1.00 95.97 53  A 1 
ATOM 394  C CG  . LEU A 1 53  ? 10.033  4.866   -6.971  1.00 94.62 53  A 1 
ATOM 395  C CD1 . LEU A 1 53  ? 8.604   4.404   -7.261  1.00 89.33 53  A 1 
ATOM 396  C CD2 . LEU A 1 53  ? 10.717  5.107   -8.318  1.00 89.08 53  A 1 
ATOM 397  N N   . ASP A 1 54  ? 13.557  6.063   -6.094  1.00 96.29 54  A 1 
ATOM 398  C CA  . ASP A 1 54  ? 14.740  6.223   -6.935  1.00 96.08 54  A 1 
ATOM 399  C C   . ASP A 1 54  ? 14.934  5.019   -7.864  1.00 96.11 54  A 1 
ATOM 400  O O   . ASP A 1 54  ? 14.533  3.893   -7.560  1.00 95.12 54  A 1 
ATOM 401  C CB  . ASP A 1 54  ? 15.988  6.476   -6.068  1.00 95.33 54  A 1 
ATOM 402  C CG  . ASP A 1 54  ? 17.182  7.007   -6.873  1.00 93.99 54  A 1 
ATOM 403  O OD1 . ASP A 1 54  ? 16.995  7.430   -8.040  1.00 91.38 54  A 1 
ATOM 404  O OD2 . ASP A 1 54  ? 18.314  7.019   -6.347  1.00 90.66 54  A 1 
ATOM 405  N N   . ILE A 1 55  ? 15.572  5.270   -9.009  1.00 95.15 55  A 1 
ATOM 406  C CA  . ILE A 1 55  ? 16.003  4.253   -9.968  1.00 94.25 55  A 1 
ATOM 407  C C   . ILE A 1 55  ? 17.525  4.332   -10.053 1.00 93.87 55  A 1 
ATOM 408  O O   . ILE A 1 55  ? 18.090  5.154   -10.779 1.00 92.43 55  A 1 
ATOM 409  C CB  . ILE A 1 55  ? 15.310  4.431   -11.330 1.00 93.06 55  A 1 
ATOM 410  C CG1 . ILE A 1 55  ? 13.771  4.414   -11.178 1.00 90.07 55  A 1 
ATOM 411  C CG2 . ILE A 1 55  ? 15.778  3.302   -12.269 1.00 90.18 55  A 1 
ATOM 412  C CD1 . ILE A 1 55  ? 13.020  4.724   -12.471 1.00 84.44 55  A 1 
ATOM 413  N N   . VAL A 1 56  ? 18.187  3.482   -9.277  1.00 93.54 56  A 1 
ATOM 414  C CA  . VAL A 1 56  ? 19.632  3.567   -9.032  1.00 92.75 56  A 1 
ATOM 415  C C   . VAL A 1 56  ? 20.427  3.191   -10.277 1.00 92.22 56  A 1 
ATOM 416  O O   . VAL A 1 56  ? 21.371  3.888   -10.652 1.00 89.01 56  A 1 
ATOM 417  C CB  . VAL A 1 56  ? 20.023  2.676   -7.833  1.00 91.49 56  A 1 
ATOM 418  C CG1 . VAL A 1 56  ? 21.515  2.784   -7.514  1.00 86.88 56  A 1 
ATOM 419  C CG2 . VAL A 1 56  ? 19.242  3.066   -6.570  1.00 87.38 56  A 1 
ATOM 420  N N   . SER A 1 57  ? 20.040  2.103   -10.929 1.00 91.13 57  A 1 
ATOM 421  C CA  . SER A 1 57  ? 20.738  1.577   -12.102 1.00 90.79 57  A 1 
ATOM 422  C C   . SER A 1 57  ? 19.853  0.640   -12.922 1.00 90.82 57  A 1 
ATOM 423  O O   . SER A 1 57  ? 18.781  0.220   -12.487 1.00 89.71 57  A 1 
ATOM 424  C CB  . SER A 1 57  ? 22.021  0.850   -11.666 1.00 90.18 57  A 1 
ATOM 425  O OG  . SER A 1 57  ? 21.737  -0.231  -10.802 1.00 88.92 57  A 1 
ATOM 426  N N   . LYS A 1 58  ? 20.309  0.297   -14.123 1.00 88.97 58  A 1 
ATOM 427  C CA  . LYS A 1 58  ? 19.756  -0.823  -14.892 1.00 88.92 58  A 1 
ATOM 428  C C   . LYS A 1 58  ? 20.523  -2.097  -14.536 1.00 89.93 58  A 1 
ATOM 429  O O   . LYS A 1 58  ? 21.752  -2.087  -14.506 1.00 87.09 58  A 1 
ATOM 430  C CB  . LYS A 1 58  ? 19.781  -0.489  -16.389 1.00 85.72 58  A 1 
ATOM 431  C CG  . LYS A 1 58  ? 18.912  -1.477  -17.179 1.00 79.38 58  A 1 
ATOM 432  C CD  . LYS A 1 58  ? 18.752  -1.026  -18.634 1.00 74.88 58  A 1 
ATOM 433  C CE  . LYS A 1 58  ? 17.795  -1.993  -19.338 1.00 69.38 58  A 1 
ATOM 434  N NZ  . LYS A 1 58  ? 17.489  -1.557  -20.722 1.00 61.63 58  A 1 
ATOM 435  N N   . MET A 1 59  ? 19.807  -3.177  -14.256 1.00 88.33 59  A 1 
ATOM 436  C CA  . MET A 1 59  ? 20.368  -4.478  -13.894 1.00 88.63 59  A 1 
ATOM 437  C C   . MET A 1 59  ? 20.731  -5.282  -15.149 1.00 89.36 59  A 1 
ATOM 438  O O   . MET A 1 59  ? 20.223  -5.023  -16.241 1.00 87.45 59  A 1 
ATOM 439  C CB  . MET A 1 59  ? 19.378  -5.242  -13.000 1.00 87.51 59  A 1 
ATOM 440  C CG  . MET A 1 59  ? 19.033  -4.485  -11.709 1.00 86.26 59  A 1 
ATOM 441  S SD  . MET A 1 59  ? 17.759  -5.288  -10.698 1.00 83.80 59  A 1 
ATOM 442  C CE  . MET A 1 59  ? 18.684  -6.697  -10.029 1.00 71.43 59  A 1 
ATOM 443  N N   . ALA A 1 60  ? 21.606  -6.283  -14.995 1.00 90.30 60  A 1 
ATOM 444  C CA  . ALA A 1 60  ? 22.067  -7.126  -16.104 1.00 89.57 60  A 1 
ATOM 445  C C   . ALA A 1 60  ? 20.936  -7.933  -16.771 1.00 89.49 60  A 1 
ATOM 446  O O   . ALA A 1 60  ? 21.004  -8.234  -17.959 1.00 85.14 60  A 1 
ATOM 447  C CB  . ALA A 1 60  ? 23.166  -8.051  -15.566 1.00 88.51 60  A 1 
ATOM 448  N N   . ASP A 1 61  ? 19.884  -8.249  -16.029 1.00 88.81 61  A 1 
ATOM 449  C CA  . ASP A 1 61  ? 18.698  -8.964  -16.514 1.00 87.64 61  A 1 
ATOM 450  C C   . ASP A 1 61  ? 17.654  -8.048  -17.185 1.00 87.80 61  A 1 
ATOM 451  O O   . ASP A 1 61  ? 16.568  -8.491  -17.551 1.00 83.32 61  A 1 
ATOM 452  C CB  . ASP A 1 61  ? 18.106  -9.790  -15.362 1.00 85.05 61  A 1 
ATOM 453  C CG  . ASP A 1 61  ? 17.527  -8.949  -14.223 1.00 82.18 61  A 1 
ATOM 454  O OD1 . ASP A 1 61  ? 17.564  -7.696  -14.285 1.00 79.10 61  A 1 
ATOM 455  O OD2 . ASP A 1 61  ? 17.013  -9.568  -13.265 1.00 81.32 61  A 1 
ATOM 456  N N   . GLY A 1 62  ? 17.982  -6.763  -17.361 1.00 86.81 62  A 1 
ATOM 457  C CA  . GLY A 1 62  ? 17.132  -5.775  -18.027 1.00 85.51 62  A 1 
ATOM 458  C C   . GLY A 1 62  ? 16.147  -5.049  -17.109 1.00 87.24 62  A 1 
ATOM 459  O O   . GLY A 1 62  ? 15.580  -4.037  -17.544 1.00 84.33 62  A 1 
ATOM 460  N N   . TYR A 1 63  ? 15.983  -5.484  -15.856 1.00 87.08 63  A 1 
ATOM 461  C CA  . TYR A 1 63  ? 15.191  -4.769  -14.855 1.00 87.84 63  A 1 
ATOM 462  C C   . TYR A 1 63  ? 15.934  -3.534  -14.327 1.00 89.18 63  A 1 
ATOM 463  O O   . TYR A 1 63  ? 17.100  -3.287  -14.646 1.00 86.76 63  A 1 
ATOM 464  C CB  . TYR A 1 63  ? 14.769  -5.719  -13.722 1.00 85.21 63  A 1 
ATOM 465  C CG  . TYR A 1 63  ? 13.702  -6.712  -14.134 1.00 80.89 63  A 1 
ATOM 466  C CD1 . TYR A 1 63  ? 12.342  -6.418  -13.910 1.00 74.67 63  A 1 
ATOM 467  C CD2 . TYR A 1 63  ? 14.063  -7.924  -14.756 1.00 74.15 63  A 1 
ATOM 468  C CE1 . TYR A 1 63  ? 11.348  -7.340  -14.297 1.00 70.42 63  A 1 
ATOM 469  C CE2 . TYR A 1 63  ? 13.071  -8.845  -15.149 1.00 69.78 63  A 1 
ATOM 470  C CZ  . TYR A 1 63  ? 11.713  -8.555  -14.913 1.00 69.86 63  A 1 
ATOM 471  O OH  . TYR A 1 63  ? 10.757  -9.452  -15.280 1.00 68.11 63  A 1 
ATOM 472  N N   . HIS A 1 64  ? 15.242  -2.731  -13.535 1.00 90.16 64  A 1 
ATOM 473  C CA  . HIS A 1 64  ? 15.827  -1.564  -12.884 1.00 90.55 64  A 1 
ATOM 474  C C   . HIS A 1 64  ? 16.003  -1.838  -11.394 1.00 91.07 64  A 1 
ATOM 475  O O   . HIS A 1 64  ? 15.106  -2.375  -10.752 1.00 89.28 64  A 1 
ATOM 476  C CB  . HIS A 1 64  ? 14.969  -0.328  -13.153 1.00 88.91 64  A 1 
ATOM 477  C CG  . HIS A 1 64  ? 14.965  0.077   -14.607 1.00 88.67 64  A 1 
ATOM 478  N ND1 . HIS A 1 64  ? 14.168  -0.454  -15.597 1.00 77.63 64  A 1 
ATOM 479  C CD2 . HIS A 1 64  ? 15.752  1.033   -15.191 1.00 80.63 64  A 1 
ATOM 480  C CE1 . HIS A 1 64  ? 14.461  0.176   -16.747 1.00 81.07 64  A 1 
ATOM 481  N NE2 . HIS A 1 64  ? 15.425  1.091   -16.549 1.00 82.69 64  A 1 
ATOM 482  N N   . ASN A 1 65  ? 17.164  -1.450  -10.869 1.00 92.66 65  A 1 
ATOM 483  C CA  . ASN A 1 65  ? 17.445  -1.457  -9.444  1.00 93.32 65  A 1 
ATOM 484  C C   . ASN A 1 65  ? 16.782  -0.228  -8.812  1.00 94.05 65  A 1 
ATOM 485  O O   . ASN A 1 65  ? 17.183  0.910   -9.089  1.00 93.45 65  A 1 
ATOM 486  C CB  . ASN A 1 65  ? 18.969  -1.479  -9.238  1.00 92.10 65  A 1 
ATOM 487  C CG  . ASN A 1 65  ? 19.363  -1.538  -7.775  1.00 90.00 65  A 1 
ATOM 488  O OD1 . ASN A 1 65  ? 18.586  -1.861  -6.902  1.00 83.55 65  A 1 
ATOM 489  N ND2 . ASN A 1 65  ? 20.599  -1.238  -7.459  1.00 82.68 65  A 1 
ATOM 490  N N   . LEU A 1 66  ? 15.760  -0.471  -8.010  1.00 94.19 66  A 1 
ATOM 491  C CA  . LEU A 1 66  ? 14.984  0.545   -7.314  1.00 94.48 66  A 1 
ATOM 492  C C   . LEU A 1 66  ? 15.539  0.765   -5.911  1.00 95.52 66  A 1 
ATOM 493  O O   . LEU A 1 66  ? 16.126  -0.133  -5.315  1.00 95.13 66  A 1 
ATOM 494  C CB  . LEU A 1 66  ? 13.499  0.135   -7.263  1.00 92.62 66  A 1 
ATOM 495  C CG  . LEU A 1 66  ? 12.861  -0.164  -8.632  1.00 89.00 66  A 1 
ATOM 496  C CD1 . LEU A 1 66  ? 11.395  -0.553  -8.443  1.00 83.68 66  A 1 
ATOM 497  C CD2 . LEU A 1 66  ? 12.923  1.040   -9.573  1.00 82.74 66  A 1 
ATOM 498  N N   . LYS A 1 67  ? 15.298  1.948   -5.377  1.00 96.34 67  A 1 
ATOM 499  C CA  . LYS A 1 67  ? 15.466  2.249   -3.957  1.00 96.99 67  A 1 
ATOM 500  C C   . LYS A 1 67  ? 14.306  3.130   -3.518  1.00 97.15 67  A 1 
ATOM 501  O O   . LYS A 1 67  ? 14.181  4.263   -3.976  1.00 96.62 67  A 1 
ATOM 502  C CB  . LYS A 1 67  ? 16.842  2.889   -3.732  1.00 96.80 67  A 1 
ATOM 503  C CG  . LYS A 1 67  ? 17.110  3.097   -2.239  1.00 95.82 67  A 1 
ATOM 504  C CD  . LYS A 1 67  ? 18.586  3.438   -2.012  1.00 94.25 67  A 1 
ATOM 505  C CE  . LYS A 1 67  ? 18.842  3.542   -0.506  1.00 87.76 67  A 1 
ATOM 506  N NZ  . LYS A 1 67  ? 20.090  2.843   -0.119  1.00 81.91 67  A 1 
ATOM 507  N N   . THR A 1 68  ? 13.420  2.608   -2.678  1.00 97.63 68  A 1 
ATOM 508  C CA  . THR A 1 68  ? 12.165  3.274   -2.314  1.00 97.77 68  A 1 
ATOM 509  C C   . THR A 1 68  ? 11.829  3.063   -0.846  1.00 98.08 68  A 1 
ATOM 510  O O   . THR A 1 68  ? 11.946  1.955   -0.340  1.00 97.89 68  A 1 
ATOM 511  C CB  . THR A 1 68  ? 11.019  2.828   -3.245  1.00 97.14 68  A 1 
ATOM 512  O OG1 . THR A 1 68  ? 9.803   3.434   -2.874  1.00 93.62 68  A 1 
ATOM 513  C CG2 . THR A 1 68  ? 10.764  1.322   -3.272  1.00 94.22 68  A 1 
ATOM 514  N N   . VAL A 1 69  ? 11.383  4.123   -0.171  1.00 98.42 69  A 1 
ATOM 515  C CA  . VAL A 1 69  ? 10.765  4.014   1.156   1.00 98.53 69  A 1 
ATOM 516  C C   . VAL A 1 69  ? 9.260   3.929   0.962   1.00 98.47 69  A 1 
ATOM 517  O O   . VAL A 1 69  ? 8.654   4.832   0.379   1.00 98.23 69  A 1 
ATOM 518  C CB  . VAL A 1 69  ? 11.163  5.169   2.093   1.00 98.51 69  A 1 
ATOM 519  C CG1 . VAL A 1 69  ? 10.515  5.006   3.471   1.00 98.08 69  A 1 
ATOM 520  C CG2 . VAL A 1 69  ? 12.684  5.208   2.289   1.00 98.01 69  A 1 
ATOM 521  N N   . MET A 1 70  ? 8.665   2.833   1.420   1.00 98.37 70  A 1 
ATOM 522  C CA  . MET A 1 70  ? 7.236   2.556   1.334   1.00 98.28 70  A 1 
ATOM 523  C C   . MET A 1 70  ? 6.575   2.676   2.698   1.00 98.32 70  A 1 
ATOM 524  O O   . MET A 1 70  ? 7.185   2.352   3.715   1.00 97.96 70  A 1 
ATOM 525  C CB  . MET A 1 70  ? 6.988   1.172   0.728   1.00 97.73 70  A 1 
ATOM 526  C CG  . MET A 1 70  ? 7.499   1.073   -0.713  1.00 96.09 70  A 1 
ATOM 527  S SD  . MET A 1 70  ? 6.973   -0.411  -1.606  1.00 94.27 70  A 1 
ATOM 528  C CE  . MET A 1 70  ? 7.931   -1.678  -0.737  1.00 85.37 70  A 1 
ATOM 529  N N   . GLN A 1 71  ? 5.314   3.106   2.701   1.00 97.99 71  A 1 
ATOM 530  C CA  . GLN A 1 71  ? 4.488   3.266   3.894   1.00 97.96 71  A 1 
ATOM 531  C C   . GLN A 1 71  ? 3.077   2.737   3.635   1.00 97.84 71  A 1 
ATOM 532  O O   . GLN A 1 71  ? 2.469   3.052   2.613   1.00 97.38 71  A 1 
ATOM 533  C CB  . GLN A 1 71  ? 4.475   4.756   4.291   1.00 97.78 71  A 1 
ATOM 534  C CG  . GLN A 1 71  ? 3.532   5.089   5.455   1.00 96.91 71  A 1 
ATOM 535  C CD  . GLN A 1 71  ? 3.870   4.309   6.720   1.00 97.54 71  A 1 
ATOM 536  O OE1 . GLN A 1 71  ? 5.011   4.247   7.138   1.00 91.74 71  A 1 
ATOM 537  N NE2 . GLN A 1 71  ? 2.915   3.664   7.355   1.00 91.82 71  A 1 
ATOM 538  N N   . THR A 1 72  ? 2.543   1.958   4.574   1.00 96.50 72  A 1 
ATOM 539  C CA  . THR A 1 72  ? 1.133   1.542   4.569   1.00 96.27 72  A 1 
ATOM 540  C C   . THR A 1 72  ? 0.230   2.691   5.028   1.00 96.50 72  A 1 
ATOM 541  O O   . THR A 1 72  ? 0.572   3.443   5.937   1.00 96.28 72  A 1 
ATOM 542  C CB  . THR A 1 72  ? 0.928   0.303   5.446   1.00 95.42 72  A 1 
ATOM 543  O OG1 . THR A 1 72  ? 1.743   -0.740  4.963   1.00 93.32 72  A 1 
ATOM 544  C CG2 . THR A 1 72  ? -0.496  -0.240  5.403   1.00 93.61 72  A 1 
ATOM 545  N N   . VAL A 1 73  ? -0.946  2.813   4.408   1.00 95.45 73  A 1 
ATOM 546  C CA  . VAL A 1 73  ? -1.984  3.792   4.772   1.00 95.17 73  A 1 
ATOM 547  C C   . VAL A 1 73  ? -3.335  3.108   4.979   1.00 94.01 73  A 1 
ATOM 548  O O   . VAL A 1 73  ? -3.582  2.057   4.396   1.00 93.71 73  A 1 
ATOM 549  C CB  . VAL A 1 73  ? -2.099  4.928   3.736   1.00 95.70 73  A 1 
ATOM 550  C CG1 . VAL A 1 73  ? -0.824  5.773   3.689   1.00 95.04 73  A 1 
ATOM 551  C CG2 . VAL A 1 73  ? -2.407  4.419   2.320   1.00 94.78 73  A 1 
ATOM 552  N N   . SER A 1 74  ? -4.230  3.707   5.766   1.00 94.09 74  A 1 
ATOM 553  C CA  . SER A 1 74  ? -5.517  3.105   6.167   1.00 93.16 74  A 1 
ATOM 554  C C   . SER A 1 74  ? -6.583  3.034   5.063   1.00 92.90 74  A 1 
ATOM 555  O O   . SER A 1 74  ? -7.666  2.494   5.279   1.00 92.50 74  A 1 
ATOM 556  C CB  . SER A 1 74  ? -6.059  3.795   7.427   1.00 93.09 74  A 1 
ATOM 557  O OG  . SER A 1 74  ? -6.456  5.126   7.159   1.00 91.41 74  A 1 
ATOM 558  N N   . LEU A 1 75  ? -6.301  3.521   3.850   1.00 94.40 75  A 1 
ATOM 559  C CA  . LEU A 1 75  ? -7.124  3.228   2.676   1.00 94.28 75  A 1 
ATOM 560  C C   . LEU A 1 75  ? -6.996  1.740   2.345   1.00 94.39 75  A 1 
ATOM 561  O O   . LEU A 1 75  ? -5.901  1.276   2.033   1.00 94.14 75  A 1 
ATOM 562  C CB  . LEU A 1 75  ? -6.685  4.117   1.500   1.00 94.62 75  A 1 
ATOM 563  C CG  . LEU A 1 75  ? -7.456  3.853   0.194   1.00 94.19 75  A 1 
ATOM 564  C CD1 . LEU A 1 75  ? -8.952  4.142   0.330   1.00 93.60 75  A 1 
ATOM 565  C CD2 . LEU A 1 75  ? -6.902  4.738   -0.922  1.00 93.80 75  A 1 
ATOM 566  N N   . ALA A 1 76  ? -8.109  0.999   2.387   1.00 93.26 76  A 1 
ATOM 567  C CA  . ALA A 1 76  ? -8.083  -0.450  2.253   1.00 92.72 76  A 1 
ATOM 568  C C   . ALA A 1 76  ? -9.233  -0.996  1.411   1.00 92.64 76  A 1 
ATOM 569  O O   . ALA A 1 76  ? -10.366 -0.509  1.477   1.00 92.73 76  A 1 
ATOM 570  C CB  . ALA A 1 76  ? -8.080  -1.073  3.655   1.00 92.10 76  A 1 
ATOM 571  N N   . ASP A 1 77  ? -8.938  -2.052  0.663   1.00 93.41 77  A 1 
ATOM 572  C CA  . ASP A 1 77  ? -9.943  -2.970  0.149   1.00 93.12 77  A 1 
ATOM 573  C C   . ASP A 1 77  ? -10.380 -3.930  1.262   1.00 93.42 77  A 1 
ATOM 574  O O   . ASP A 1 77  ? -9.680  -4.135  2.253   1.00 93.49 77  A 1 
ATOM 575  C CB  . ASP A 1 77  ? -9.400  -3.722  -1.071  1.00 93.41 77  A 1 
ATOM 576  C CG  . ASP A 1 77  ? -9.057  -2.792  -2.235  1.00 92.57 77  A 1 
ATOM 577  O OD1 . ASP A 1 77  ? -9.797  -1.806  -2.477  1.00 90.14 77  A 1 
ATOM 578  O OD2 . ASP A 1 77  ? -8.099  -3.074  -2.973  1.00 90.37 77  A 1 
ATOM 579  N N   . GLU A 1 78  ? -11.556 -4.544  1.113   1.00 91.43 78  A 1 
ATOM 580  C CA  . GLU A 1 78  ? -12.036 -5.593  2.009   1.00 91.72 78  A 1 
ATOM 581  C C   . GLU A 1 78  ? -12.043 -6.921  1.258   1.00 91.91 78  A 1 
ATOM 582  O O   . GLU A 1 78  ? -12.732 -7.069  0.246   1.00 91.84 78  A 1 
ATOM 583  C CB  . GLU A 1 78  ? -13.414 -5.205  2.549   1.00 90.64 78  A 1 
ATOM 584  C CG  . GLU A 1 78  ? -14.029 -6.231  3.499   1.00 87.88 78  A 1 
ATOM 585  C CD  . GLU A 1 78  ? -15.459 -5.809  3.838   1.00 86.42 78  A 1 
ATOM 586  O OE1 . GLU A 1 78  ? -16.328 -5.914  2.931   1.00 78.73 78  A 1 
ATOM 587  O OE2 . GLU A 1 78  ? -15.677 -5.314  4.957   1.00 79.41 78  A 1 
ATOM 588  N N   . VAL A 1 79  ? -11.266 -7.882  1.747   1.00 91.61 79  A 1 
ATOM 589  C CA  . VAL A 1 79  ? -11.117 -9.215  1.161   1.00 91.79 79  A 1 
ATOM 590  C C   . VAL A 1 79  ? -11.816 -10.228 2.052   1.00 91.66 79  A 1 
ATOM 591  O O   . VAL A 1 79  ? -11.496 -10.367 3.229   1.00 91.69 79  A 1 
ATOM 592  C CB  . VAL A 1 79  ? -9.631  -9.576  0.952   1.00 92.75 79  A 1 
ATOM 593  C CG1 . VAL A 1 79  ? -9.490  -10.951 0.284   1.00 92.39 79  A 1 
ATOM 594  C CG2 . VAL A 1 79  ? -8.921  -8.547  0.065   1.00 91.45 79  A 1 
ATOM 595  N N   . THR A 1 80  ? -12.761 -10.970 1.480   1.00 91.40 80  A 1 
ATOM 596  C CA  . THR A 1 80  ? -13.451 -12.081 2.141   1.00 91.10 80  A 1 
ATOM 597  C C   . THR A 1 80  ? -13.123 -13.385 1.431   1.00 92.03 80  A 1 
ATOM 598  O O   . THR A 1 80  ? -13.247 -13.475 0.211   1.00 93.55 80  A 1 
ATOM 599  C CB  . THR A 1 80  ? -14.966 -11.854 2.173   1.00 91.60 80  A 1 
ATOM 600  O OG1 . THR A 1 80  ? -15.278 -10.693 2.900   1.00 91.21 80  A 1 
ATOM 601  C CG2 . THR A 1 80  ? -15.725 -12.999 2.843   1.00 91.38 80  A 1 
ATOM 602  N N   . ILE A 1 81  ? -12.754 -14.411 2.194   1.00 93.19 81  A 1 
ATOM 603  C CA  . ILE A 1 81  ? -12.531 -15.770 1.700   1.00 93.15 81  A 1 
ATOM 604  C C   . ILE A 1 81  ? -13.537 -16.709 2.348   1.00 92.32 81  A 1 
ATOM 605  O O   . ILE A 1 81  ? -13.685 -16.734 3.569   1.00 92.14 81  A 1 
ATOM 606  C CB  . ILE A 1 81  ? -11.078 -16.236 1.929   1.00 93.56 81  A 1 
ATOM 607  C CG1 . ILE A 1 81  ? -10.097 -15.228 1.291   1.00 92.74 81  A 1 
ATOM 608  C CG2 . ILE A 1 81  ? -10.885 -17.648 1.338   1.00 93.26 81  A 1 
ATOM 609  C CD1 . ILE A 1 81  ? -8.632  -15.657 1.362   1.00 91.97 81  A 1 
ATOM 610  N N   . GLU A 1 82  ? -14.191 -17.517 1.523   1.00 93.92 82  A 1 
ATOM 611  C CA  . GLU A 1 82  ? -15.051 -18.620 1.943   1.00 93.62 82  A 1 
ATOM 612  C C   . GLU A 1 82  ? -14.510 -19.928 1.366   1.00 93.53 82  A 1 
ATOM 613  O O   . GLU A 1 82  ? -14.335 -20.058 0.153   1.00 93.05 82  A 1 
ATOM 614  C CB  . GLU A 1 82  ? -16.505 -18.377 1.510   1.00 92.47 82  A 1 
ATOM 615  C CG  . GLU A 1 82  ? -17.110 -17.129 2.174   1.00 83.23 82  A 1 
ATOM 616  C CD  . GLU A 1 82  ? -18.583 -16.867 1.818   1.00 83.19 82  A 1 
ATOM 617  O OE1 . GLU A 1 82  ? -19.128 -15.857 2.349   1.00 74.34 82  A 1 
ATOM 618  O OE2 . GLU A 1 82  ? -19.182 -17.654 1.058   1.00 75.97 82  A 1 
ATOM 619  N N   . CYS A 1 83  ? -14.247 -20.915 2.229   1.00 93.49 83  A 1 
ATOM 620  C CA  . CYS A 1 83  ? -13.796 -22.248 1.848   1.00 92.51 83  A 1 
ATOM 621  C C   . CYS A 1 83  ? -14.853 -23.290 2.218   1.00 91.70 83  A 1 
ATOM 622  O O   . CYS A 1 83  ? -15.339 -23.337 3.350   1.00 91.30 83  A 1 
ATOM 623  C CB  . CYS A 1 83  ? -12.436 -22.560 2.487   1.00 92.65 83  A 1 
ATOM 624  S SG  . CYS A 1 83  ? -11.148 -21.475 1.807   1.00 91.93 83  A 1 
ATOM 625  N N   . ALA A 1 84  ? -15.178 -24.166 1.266   1.00 92.59 84  A 1 
ATOM 626  C CA  . ALA A 1 84  ? -16.079 -25.299 1.435   1.00 91.94 84  A 1 
ATOM 627  C C   . ALA A 1 84  ? -15.472 -26.567 0.806   1.00 91.71 84  A 1 
ATOM 628  O O   . ALA A 1 84  ? -14.570 -26.454 -0.025  1.00 90.71 84  A 1 
ATOM 629  C CB  . ALA A 1 84  ? -17.433 -24.936 0.812   1.00 91.05 84  A 1 
ATOM 630  N N   . PRO A 1 85  ? -15.948 -27.784 1.149   1.00 91.42 85  A 1 
ATOM 631  C CA  . PRO A 1 85  ? -15.519 -29.001 0.469   1.00 91.13 85  A 1 
ATOM 632  C C   . PRO A 1 85  ? -15.767 -28.923 -1.042  1.00 91.85 85  A 1 
ATOM 633  O O   . PRO A 1 85  ? -16.841 -28.500 -1.482  1.00 90.95 85  A 1 
ATOM 634  C CB  . PRO A 1 85  ? -16.306 -30.141 1.120   1.00 89.32 85  A 1 
ATOM 635  C CG  . PRO A 1 85  ? -16.663 -29.584 2.494   1.00 86.91 85  A 1 
ATOM 636  C CD  . PRO A 1 85  ? -16.879 -28.102 2.214   1.00 89.19 85  A 1 
ATOM 637  N N   . GLY A 1 86  ? -14.791 -29.358 -1.834  1.00 91.19 86  A 1 
ATOM 638  C CA  . GLY A 1 86  ? -14.828 -29.311 -3.294  1.00 91.33 86  A 1 
ATOM 639  C C   . GLY A 1 86  ? -13.497 -28.870 -3.886  1.00 92.24 86  A 1 
ATOM 640  O O   . GLY A 1 86  ? -12.461 -28.991 -3.243  1.00 90.35 86  A 1 
ATOM 641  N N   . GLU A 1 87  ? -13.522 -28.358 -5.108  1.00 93.24 87  A 1 
ATOM 642  C CA  . GLU A 1 87  ? -12.331 -27.913 -5.827  1.00 93.81 87  A 1 
ATOM 643  C C   . GLU A 1 87  ? -12.571 -26.592 -6.566  1.00 95.18 87  A 1 
ATOM 644  O O   . GLU A 1 87  ? -13.702 -26.227 -6.901  1.00 93.60 87  A 1 
ATOM 645  C CB  . GLU A 1 87  ? -11.853 -28.994 -6.811  1.00 90.98 87  A 1 
ATOM 646  C CG  . GLU A 1 87  ? -11.356 -30.263 -6.103  1.00 80.42 87  A 1 
ATOM 647  C CD  . GLU A 1 87  ? -10.785 -31.313 -7.067  1.00 75.08 87  A 1 
ATOM 648  O OE1 . GLU A 1 87  ? -10.314 -32.350 -6.546  1.00 65.77 87  A 1 
ATOM 649  O OE2 . GLU A 1 87  ? -10.847 -31.085 -8.296  1.00 65.69 87  A 1 
ATOM 650  N N   . GLY A 1 88  ? -11.470 -25.906 -6.856  1.00 94.08 88  A 1 
ATOM 651  C CA  . GLY A 1 88  ? -11.436 -24.693 -7.667  1.00 94.54 88  A 1 
ATOM 652  C C   . GLY A 1 88  ? -11.508 -23.397 -6.854  1.00 95.42 88  A 1 
ATOM 653  O O   . GLY A 1 88  ? -11.947 -23.351 -5.705  1.00 94.48 88  A 1 
ATOM 654  N N   . ILE A 1 89  ? -11.064 -22.324 -7.505  1.00 95.20 89  A 1 
ATOM 655  C CA  . ILE A 1 89  ? -11.036 -20.970 -6.950  1.00 95.74 89  A 1 
ATOM 656  C C   . ILE A 1 89  ? -11.941 -20.095 -7.815  1.00 95.30 89  A 1 
ATOM 657  O O   . ILE A 1 89  ? -11.805 -20.066 -9.037  1.00 93.93 89  A 1 
ATOM 658  C CB  . ILE A 1 89  ? -9.589  -20.426 -6.860  1.00 96.09 89  A 1 
ATOM 659  C CG1 . ILE A 1 89  ? -8.673  -21.369 -6.041  1.00 95.31 89  A 1 
ATOM 660  C CG2 . ILE A 1 89  ? -9.592  -19.014 -6.238  1.00 95.16 89  A 1 
ATOM 661  C CD1 . ILE A 1 89  ? -7.180  -21.071 -6.213  1.00 92.74 89  A 1 
ATOM 662  N N   . LYS A 1 90  ? -12.875 -19.391 -7.188  1.00 96.17 90  A 1 
ATOM 663  C CA  . LYS A 1 90  ? -13.712 -18.362 -7.812  1.00 95.87 90  A 1 
ATOM 664  C C   . LYS A 1 90  ? -13.414 -17.015 -7.178  1.00 96.23 90  A 1 
ATOM 665  O O   . LYS A 1 90  ? -13.138 -16.957 -5.987  1.00 95.67 90  A 1 
ATOM 666  C CB  . LYS A 1 90  ? -15.198 -18.707 -7.682  1.00 94.61 90  A 1 
ATOM 667  C CG  . LYS A 1 90  ? -15.583 -19.935 -8.515  1.00 81.44 90  A 1 
ATOM 668  C CD  . LYS A 1 90  ? -17.105 -20.103 -8.532  1.00 77.92 90  A 1 
ATOM 669  C CE  . LYS A 1 90  ? -17.489 -21.262 -9.455  1.00 67.31 90  A 1 
ATOM 670  N NZ  . LYS A 1 90  ? -18.949 -21.296 -9.697  1.00 58.88 90  A 1 
ATOM 671  N N   . ILE A 1 91  ? -13.527 -15.962 -7.956  1.00 95.39 91  A 1 
ATOM 672  C CA  . ILE A 1 91  ? -13.359 -14.597 -7.459  1.00 95.55 91  A 1 
ATOM 673  C C   . ILE A 1 91  ? -14.489 -13.697 -7.947  1.00 94.96 91  A 1 
ATOM 674  O O   . ILE A 1 91  ? -14.851 -13.727 -9.119  1.00 93.47 91  A 1 
ATOM 675  C CB  . ILE A 1 91  ? -11.943 -14.063 -7.773  1.00 95.11 91  A 1 
ATOM 676  C CG1 . ILE A 1 91  ? -11.747 -12.676 -7.133  1.00 92.95 91  A 1 
ATOM 677  C CG2 . ILE A 1 91  ? -11.650 -14.026 -9.284  1.00 92.47 91  A 1 
ATOM 678  C CD1 . ILE A 1 91  ? -10.288 -12.237 -7.064  1.00 88.78 91  A 1 
ATOM 679  N N   . ASP A 1 92  ? -15.009 -12.891 -7.045  1.00 95.41 92  A 1 
ATOM 680  C CA  . ASP A 1 92  ? -15.750 -11.666 -7.328  1.00 94.58 92  A 1 
ATOM 681  C C   . ASP A 1 92  ? -14.805 -10.492 -7.059  1.00 94.20 92  A 1 
ATOM 682  O O   . ASP A 1 92  ? -14.475 -10.185 -5.909  1.00 92.42 92  A 1 
ATOM 683  C CB  . ASP A 1 92  ? -17.026 -11.617 -6.479  1.00 93.02 92  A 1 
ATOM 684  C CG  . ASP A 1 92  ? -17.844 -10.340 -6.688  1.00 82.02 92  A 1 
ATOM 685  O OD1 . ASP A 1 92  ? -17.434 -9.492  -7.516  1.00 75.79 92  A 1 
ATOM 686  O OD2 . ASP A 1 92  ? -18.879 -10.221 -5.992  1.00 76.30 92  A 1 
ATOM 687  N N   . SER A 1 93  ? -14.316 -9.877  -8.137  1.00 91.51 93  A 1 
ATOM 688  C CA  . SER A 1 93  ? -13.333 -8.792  -8.077  1.00 88.74 93  A 1 
ATOM 689  C C   . SER A 1 93  ? -13.944 -7.427  -7.752  1.00 87.35 93  A 1 
ATOM 690  O O   . SER A 1 93  ? -13.214 -6.441  -7.672  1.00 80.74 93  A 1 
ATOM 691  C CB  . SER A 1 93  ? -12.535 -8.748  -9.385  1.00 85.74 93  A 1 
ATOM 692  O OG  . SER A 1 93  ? -13.392 -8.556  -10.495 1.00 78.58 93  A 1 
ATOM 693  N N   . GLY A 1 94  ? -15.262 -7.351  -7.600  1.00 86.37 94  A 1 
ATOM 694  C CA  . GLY A 1 94  ? -16.000 -6.135  -7.259  1.00 83.19 94  A 1 
ATOM 695  C C   . GLY A 1 94  ? -16.140 -5.109  -8.389  1.00 84.12 94  A 1 
ATOM 696  O O   . GLY A 1 94  ? -16.990 -4.225  -8.306  1.00 77.98 94  A 1 
ATOM 697  N N   . LEU A 1 95  ? -15.328 -5.215  -9.451  1.00 83.88 95  A 1 
ATOM 698  C CA  . LEU A 1 95  ? -15.330 -4.289  -10.587 1.00 83.27 95  A 1 
ATOM 699  C C   . LEU A 1 95  ? -15.253 -5.051  -11.921 1.00 84.47 95  A 1 
ATOM 700  O O   . LEU A 1 95  ? -14.408 -5.930  -12.069 1.00 79.78 95  A 1 
ATOM 701  C CB  . LEU A 1 95  ? -14.155 -3.305  -10.457 1.00 80.78 95  A 1 
ATOM 702  C CG  . LEU A 1 95  ? -14.236 -2.335  -9.265  1.00 78.22 95  A 1 
ATOM 703  C CD1 . LEU A 1 95  ? -12.946 -1.523  -9.168  1.00 75.64 95  A 1 
ATOM 704  C CD2 . LEU A 1 95  ? -15.402 -1.348  -9.396  1.00 77.02 95  A 1 
ATOM 705  N N   . PRO A 1 96  ? -16.062 -4.683  -12.931 1.00 83.11 96  A 1 
ATOM 706  C CA  . PRO A 1 96  ? -16.201 -5.467  -14.167 1.00 81.21 96  A 1 
ATOM 707  C C   . PRO A 1 96  ? -14.948 -5.479  -15.054 1.00 81.98 96  A 1 
ATOM 708  O O   . PRO A 1 96  ? -14.800 -6.354  -15.898 1.00 76.06 96  A 1 
ATOM 709  C CB  . PRO A 1 96  ? -17.392 -4.834  -14.898 1.00 79.27 96  A 1 
ATOM 710  C CG  . PRO A 1 96  ? -17.412 -3.392  -14.396 1.00 79.50 96  A 1 
ATOM 711  C CD  . PRO A 1 96  ? -16.968 -3.538  -12.949 1.00 84.02 96  A 1 
ATOM 712  N N   . TYR A 1 97  ? -14.045 -4.510  -14.879 1.00 81.00 97  A 1 
ATOM 713  C CA  . TYR A 1 97  ? -12.807 -4.390  -15.653 1.00 79.63 97  A 1 
ATOM 714  C C   . TYR A 1 97  ? -11.594 -5.051  -14.976 1.00 81.18 97  A 1 
ATOM 715  O O   . TYR A 1 97  ? -10.510 -5.082  -15.555 1.00 76.92 97  A 1 
ATOM 716  C CB  . TYR A 1 97  ? -12.561 -2.907  -15.971 1.00 77.12 97  A 1 
ATOM 717  C CG  . TYR A 1 97  ? -12.511 -2.013  -14.744 1.00 73.84 97  A 1 
ATOM 718  C CD1 . TYR A 1 97  ? -13.658 -1.297  -14.348 1.00 69.34 97  A 1 
ATOM 719  C CD2 . TYR A 1 97  ? -11.318 -1.892  -14.010 1.00 70.65 97  A 1 
ATOM 720  C CE1 . TYR A 1 97  ? -13.608 -0.448  -13.230 1.00 64.21 97  A 1 
ATOM 721  C CE2 . TYR A 1 97  ? -11.264 -1.047  -12.884 1.00 65.27 97  A 1 
ATOM 722  C CZ  . TYR A 1 97  ? -12.407 -0.315  -12.500 1.00 66.79 97  A 1 
ATOM 723  O OH  . TYR A 1 97  ? -12.346 0.521   -11.435 1.00 63.87 97  A 1 
ATOM 724  N N   . ILE A 1 98  ? -11.759 -5.576  -13.758 1.00 77.62 98  A 1 
ATOM 725  C CA  . ILE A 1 98  ? -10.731 -6.368  -13.072 1.00 78.96 98  A 1 
ATOM 726  C C   . ILE A 1 98  ? -10.962 -7.844  -13.418 1.00 79.81 98  A 1 
ATOM 727  O O   . ILE A 1 98  ? -12.100 -8.309  -13.347 1.00 77.36 98  A 1 
ATOM 728  C CB  . ILE A 1 98  ? -10.738 -6.104  -11.549 1.00 78.37 98  A 1 
ATOM 729  C CG1 . ILE A 1 98  ? -10.378 -4.628  -11.277 1.00 77.31 98  A 1 
ATOM 730  C CG2 . ILE A 1 98  ? -9.747  -7.036  -10.827 1.00 76.89 98  A 1 
ATOM 731  C CD1 . ILE A 1 98  ? -10.323 -4.263  -9.789  1.00 71.76 98  A 1 
ATOM 732  N N   . PRO A 1 99  ? -9.915  -8.619  -13.762 1.00 84.47 99  A 1 
ATOM 733  C CA  . PRO A 1 99  ? -10.064 -10.035 -14.082 1.00 82.85 99  A 1 
ATOM 734  C C   . PRO A 1 99  ? -10.802 -10.806 -12.984 1.00 84.23 99  A 1 
ATOM 735  O O   . PRO A 1 99  ? -10.405 -10.778 -11.819 1.00 82.48 99  A 1 
ATOM 736  C CB  . PRO A 1 99  ? -8.641  -10.560 -14.297 1.00 80.69 99  A 1 
ATOM 737  C CG  . PRO A 1 99  ? -7.870  -9.324  -14.757 1.00 79.60 99  A 1 
ATOM 738  C CD  . PRO A 1 99  ? -8.524  -8.201  -13.964 1.00 82.78 99  A 1 
ATOM 739  N N   . GLY A 1 100 ? -11.854 -11.536 -13.367 1.00 83.42 100 A 1 
ATOM 740  C CA  . GLY A 1 100 ? -12.602 -12.467 -12.512 1.00 82.66 100 A 1 
ATOM 741  C C   . GLY A 1 100 ? -12.125 -13.919 -12.625 1.00 85.25 100 A 1 
ATOM 742  O O   . GLY A 1 100 ? -12.892 -14.848 -12.384 1.00 79.91 100 A 1 
ATOM 743  N N   . ASP A 1 101 ? -10.879 -14.124 -13.061 1.00 87.16 101 A 1 
ATOM 744  C CA  . ASP A 1 101 ? -10.282 -15.427 -13.355 1.00 86.30 101 A 1 
ATOM 745  C C   . ASP A 1 101 ? -8.845  -15.533 -12.814 1.00 87.04 101 A 1 
ATOM 746  O O   . ASP A 1 101 ? -8.391  -14.719 -12.008 1.00 84.14 101 A 1 
ATOM 747  C CB  . ASP A 1 101 ? -10.384 -15.687 -14.874 1.00 83.15 101 A 1 
ATOM 748  C CG  . ASP A 1 101 ? -9.593  -14.710 -15.755 1.00 83.35 101 A 1 
ATOM 749  O OD1 . ASP A 1 101 ? -8.518  -14.211 -15.354 1.00 79.79 101 A 1 
ATOM 750  O OD2 . ASP A 1 101 ? -10.022 -14.442 -16.894 1.00 80.90 101 A 1 
ATOM 751  N N   . GLU A 1 102 ? -8.112  -16.546 -13.269 1.00 89.35 102 A 1 
ATOM 752  C CA  . GLU A 1 102 ? -6.742  -16.848 -12.834 1.00 89.22 102 A 1 
ATOM 753  C C   . GLU A 1 102 ? -5.683  -15.782 -13.153 1.00 91.09 102 A 1 
ATOM 754  O O   . GLU A 1 102 ? -4.554  -15.889 -12.675 1.00 87.27 102 A 1 
ATOM 755  C CB  . GLU A 1 102 ? -6.331  -18.186 -13.429 1.00 86.11 102 A 1 
ATOM 756  C CG  . GLU A 1 102 ? -6.274  -18.175 -14.974 1.00 77.07 102 A 1 
ATOM 757  C CD  . GLU A 1 102 ? -5.997  -19.574 -15.540 1.00 69.63 102 A 1 
ATOM 758  O OE1 . GLU A 1 102 ? -5.891  -19.673 -16.779 1.00 62.30 102 A 1 
ATOM 759  O OE2 . GLU A 1 102 ? -5.909  -20.522 -14.714 1.00 64.86 102 A 1 
ATOM 760  N N   . ARG A 1 103 ? -6.021  -14.748 -13.923 1.00 93.29 103 A 1 
ATOM 761  C CA  . ARG A 1 103 ? -5.145  -13.587 -14.128 1.00 92.27 103 A 1 
ATOM 762  C C   . ARG A 1 103 ? -5.163  -12.649 -12.924 1.00 93.24 103 A 1 
ATOM 763  O O   . ARG A 1 103 ? -4.234  -11.862 -12.765 1.00 92.66 103 A 1 
ATOM 764  C CB  . ARG A 1 103 ? -5.550  -12.839 -15.404 1.00 92.19 103 A 1 
ATOM 765  C CG  . ARG A 1 103 ? -5.484  -13.729 -16.659 1.00 90.94 103 A 1 
ATOM 766  C CD  . ARG A 1 103 ? -6.048  -13.010 -17.881 1.00 87.58 103 A 1 
ATOM 767  N NE  . ARG A 1 103 ? -7.512  -12.858 -17.795 1.00 81.48 103 A 1 
ATOM 768  C CZ  . ARG A 1 103 ? -8.286  -12.173 -18.619 1.00 75.45 103 A 1 
ATOM 769  N NH1 . ARG A 1 103 ? -7.809  -11.521 -19.641 1.00 69.36 103 A 1 
ATOM 770  N NH2 . ARG A 1 103 ? -9.564  -12.140 -18.422 1.00 68.03 103 A 1 
ATOM 771  N N   . ASN A 1 104 ? -6.185  -12.737 -12.079 1.00 91.66 104 A 1 
ATOM 772  C CA  . ASN A 1 104 ? -6.306  -11.931 -10.874 1.00 93.10 104 A 1 
ATOM 773  C C   . ASN A 1 104 ? -5.244  -12.330 -9.839  1.00 94.10 104 A 1 
ATOM 774  O O   . ASN A 1 104 ? -5.037  -13.508 -9.553  1.00 93.67 104 A 1 
ATOM 775  C CB  . ASN A 1 104 ? -7.732  -12.048 -10.327 1.00 92.90 104 A 1 
ATOM 776  C CG  . ASN A 1 104 ? -8.009  -11.001 -9.268  1.00 92.60 104 A 1 
ATOM 777  O OD1 . ASN A 1 104 ? -7.333  -10.927 -8.259  1.00 88.57 104 A 1 
ATOM 778  N ND2 . ASN A 1 104 ? -8.977  -10.147 -9.486  1.00 87.81 104 A 1 
ATOM 779  N N   . ILE A 1 105 ? -4.575  -11.337 -9.247  1.00 95.32 105 A 1 
ATOM 780  C CA  . ILE A 1 105 ? -3.486  -11.554 -8.296  1.00 95.72 105 A 1 
ATOM 781  C C   . ILE A 1 105 ? -3.947  -12.285 -7.026  1.00 96.80 105 A 1 
ATOM 782  O O   . ILE A 1 105 ? -3.212  -13.118 -6.506  1.00 96.99 105 A 1 
ATOM 783  C CB  . ILE A 1 105 ? -2.792  -10.209 -7.996  1.00 94.75 105 A 1 
ATOM 784  C CG1 . ILE A 1 105 ? -1.408  -10.441 -7.367  1.00 91.81 105 A 1 
ATOM 785  C CG2 . ILE A 1 105 ? -3.667  -9.294  -7.138  1.00 91.66 105 A 1 
ATOM 786  C CD1 . ILE A 1 105 ? -0.512  -9.199  -7.416  1.00 80.25 105 A 1 
ATOM 787  N N   . ALA A 1 106 ? -5.182  -12.063 -6.570  1.00 95.66 106 A 1 
ATOM 788  C CA  . ALA A 1 106 ? -5.764  -12.771 -5.434  1.00 96.21 106 A 1 
ATOM 789  C C   . ALA A 1 106 ? -5.980  -14.267 -5.727  1.00 96.76 106 A 1 
ATOM 790  O O   . ALA A 1 106 ? -5.731  -15.120 -4.878  1.00 96.96 106 A 1 
ATOM 791  C CB  . ALA A 1 106 ? -7.073  -12.064 -5.068  1.00 96.12 106 A 1 
ATOM 792  N N   . VAL A 1 107 ? -6.369  -14.615 -6.965  1.00 96.22 107 A 1 
ATOM 793  C CA  . VAL A 1 107 ? -6.471  -16.018 -7.406  1.00 96.41 107 A 1 
ATOM 794  C C   . VAL A 1 107 ? -5.090  -16.657 -7.487  1.00 96.65 107 A 1 
ATOM 795  O O   . VAL A 1 107 ? -4.915  -17.785 -7.030  1.00 96.72 107 A 1 
ATOM 796  C CB  . VAL A 1 107 ? -7.201  -16.148 -8.755  1.00 96.02 107 A 1 
ATOM 797  C CG1 . VAL A 1 107 ? -7.268  -17.607 -9.231  1.00 94.85 107 A 1 
ATOM 798  C CG2 . VAL A 1 107 ? -8.635  -15.626 -8.651  1.00 94.94 107 A 1 
ATOM 799  N N   . LYS A 1 108 ? -4.090  -15.937 -8.023  1.00 96.63 108 A 1 
ATOM 800  C CA  . LYS A 1 108 ? -2.696  -16.406 -8.042  1.00 96.74 108 A 1 
ATOM 801  C C   . LYS A 1 108 ? -2.180  -16.670 -6.632  1.00 97.13 108 A 1 
ATOM 802  O O   . LYS A 1 108 ? -1.579  -17.712 -6.407  1.00 97.08 108 A 1 
ATOM 803  C CB  . LYS A 1 108 ? -1.786  -15.395 -8.750  1.00 96.35 108 A 1 
ATOM 804  C CG  . LYS A 1 108 ? -2.081  -15.286 -10.251 1.00 92.51 108 A 1 
ATOM 805  C CD  . LYS A 1 108 ? -1.170  -14.223 -10.873 1.00 90.28 108 A 1 
ATOM 806  C CE  . LYS A 1 108 ? -1.474  -14.094 -12.360 1.00 83.67 108 A 1 
ATOM 807  N NZ  . LYS A 1 108 ? -0.626  -13.050 -12.981 1.00 76.25 108 A 1 
ATOM 808  N N   . ALA A 1 109 ? -2.464  -15.785 -5.684  1.00 97.54 109 A 1 
ATOM 809  C CA  . ALA A 1 109 ? -2.090  -15.941 -4.283  1.00 97.71 109 A 1 
ATOM 810  C C   . ALA A 1 109 ? -2.685  -17.216 -3.667  1.00 97.74 109 A 1 
ATOM 811  O O   . ALA A 1 109 ? -1.959  -18.015 -3.080  1.00 97.72 109 A 1 
ATOM 812  C CB  . ALA A 1 109 ? -2.518  -14.683 -3.524  1.00 97.70 109 A 1 
ATOM 813  N N   . ALA A 1 110 ? -3.976  -17.467 -3.880  1.00 97.82 110 A 1 
ATOM 814  C CA  . ALA A 1 110 ? -4.615  -18.687 -3.398  1.00 97.75 110 A 1 
ATOM 815  C C   . ALA A 1 110 ? -4.025  -19.952 -4.049  1.00 97.53 110 A 1 
ATOM 816  O O   . ALA A 1 110 ? -3.770  -20.930 -3.350  1.00 97.35 110 A 1 
ATOM 817  C CB  . ALA A 1 110 ? -6.123  -18.572 -3.621  1.00 97.72 110 A 1 
ATOM 818  N N   . LYS A 1 111 ? -3.743  -19.936 -5.366  1.00 97.62 111 A 1 
ATOM 819  C CA  . LYS A 1 111 ? -3.085  -21.059 -6.062  1.00 97.41 111 A 1 
ATOM 820  C C   . LYS A 1 111 ? -1.711  -21.360 -5.460  1.00 97.34 111 A 1 
ATOM 821  O O   . LYS A 1 111 ? -1.477  -22.487 -5.036  1.00 96.77 111 A 1 
ATOM 822  C CB  . LYS A 1 111 ? -2.961  -20.791 -7.573  1.00 96.97 111 A 1 
ATOM 823  C CG  . LYS A 1 111 ? -4.280  -20.952 -8.341  1.00 91.72 111 A 1 
ATOM 824  C CD  . LYS A 1 111 ? -4.046  -20.758 -9.851  1.00 88.03 111 A 1 
ATOM 825  C CE  . LYS A 1 111 ? -5.321  -20.998 -10.676 1.00 79.72 111 A 1 
ATOM 826  N NZ  . LYS A 1 111 ? -5.060  -20.969 -12.140 1.00 72.04 111 A 1 
ATOM 827  N N   . VAL A 1 112 ? -0.847  -20.345 -5.347  1.00 98.00 112 A 1 
ATOM 828  C CA  . VAL A 1 112 ? 0.508   -20.482 -4.786  1.00 97.85 112 A 1 
ATOM 829  C C   . VAL A 1 112 ? 0.466   -20.986 -3.343  1.00 97.75 112 A 1 
ATOM 830  O O   . VAL A 1 112 ? 1.269   -21.838 -2.964  1.00 97.11 112 A 1 
ATOM 831  C CB  . VAL A 1 112 ? 1.258   -19.139 -4.893  1.00 97.20 112 A 1 
ATOM 832  C CG1 . VAL A 1 112 ? 2.565   -19.114 -4.099  1.00 91.22 112 A 1 
ATOM 833  C CG2 . VAL A 1 112 ? 1.618   -18.842 -6.353  1.00 91.12 112 A 1 
ATOM 834  N N   . PHE A 1 113 ? -0.489  -20.529 -2.536  1.00 97.93 113 A 1 
ATOM 835  C CA  . PHE A 1 113 ? -0.679  -21.023 -1.173  1.00 97.51 113 A 1 
ATOM 836  C C   . PHE A 1 113 ? -1.010  -22.521 -1.147  1.00 97.35 113 A 1 
ATOM 837  O O   . PHE A 1 113 ? -0.351  -23.284 -0.440  1.00 97.00 113 A 1 
ATOM 838  C CB  . PHE A 1 113 ? -1.770  -20.203 -0.476  1.00 97.15 113 A 1 
ATOM 839  C CG  . PHE A 1 113 ? -2.083  -20.706 0.917   1.00 96.81 113 A 1 
ATOM 840  C CD1 . PHE A 1 113 ? -3.086  -21.674 1.111   1.00 96.04 113 A 1 
ATOM 841  C CD2 . PHE A 1 113 ? -1.336  -20.243 2.013   1.00 96.30 113 A 1 
ATOM 842  C CE1 . PHE A 1 113 ? -3.339  -22.176 2.398   1.00 95.69 113 A 1 
ATOM 843  C CE2 . PHE A 1 113 ? -1.591  -20.743 3.299   1.00 95.64 113 A 1 
ATOM 844  C CZ  . PHE A 1 113 ? -2.589  -21.712 3.491   1.00 95.39 113 A 1 
ATOM 845  N N   . TYR A 1 114 ? -1.993  -22.964 -1.930  1.00 97.23 114 A 1 
ATOM 846  C CA  . TYR A 1 114 ? -2.398  -24.370 -1.975  1.00 96.74 114 A 1 
ATOM 847  C C   . TYR A 1 114 ? -1.309  -25.282 -2.545  1.00 96.52 114 A 1 
ATOM 848  O O   . TYR A 1 114 ? -1.055  -26.344 -1.981  1.00 95.74 114 A 1 
ATOM 849  C CB  . TYR A 1 114 ? -3.708  -24.511 -2.761  1.00 96.33 114 A 1 
ATOM 850  C CG  . TYR A 1 114 ? -4.939  -23.969 -2.056  1.00 96.30 114 A 1 
ATOM 851  C CD1 . TYR A 1 114 ? -5.220  -24.357 -0.735  1.00 95.23 114 A 1 
ATOM 852  C CD2 . TYR A 1 114 ? -5.817  -23.097 -2.727  1.00 95.30 114 A 1 
ATOM 853  C CE1 . TYR A 1 114 ? -6.364  -23.867 -0.075  1.00 94.90 114 A 1 
ATOM 854  C CE2 . TYR A 1 114 ? -6.967  -22.608 -2.074  1.00 95.07 114 A 1 
ATOM 855  C CZ  . TYR A 1 114 ? -7.237  -22.992 -0.743  1.00 95.30 114 A 1 
ATOM 856  O OH  . TYR A 1 114 ? -8.336  -22.526 -0.100  1.00 94.44 114 A 1 
ATOM 857  N N   . GLU A 1 115 ? -0.619  -24.850 -3.602  1.00 96.15 115 A 1 
ATOM 858  C CA  . GLU A 1 115 ? 0.517   -25.576 -4.179  1.00 95.82 115 A 1 
ATOM 859  C C   . GLU A 1 115 ? 1.657   -25.740 -3.169  1.00 95.68 115 A 1 
ATOM 860  O O   . GLU A 1 115 ? 2.240   -26.816 -3.044  1.00 94.67 115 A 1 
ATOM 861  C CB  . GLU A 1 115 ? 1.029   -24.817 -5.415  1.00 95.71 115 A 1 
ATOM 862  C CG  . GLU A 1 115 ? 0.085   -24.945 -6.624  1.00 91.34 115 A 1 
ATOM 863  C CD  . GLU A 1 115 ? 0.451   -23.999 -7.785  1.00 89.60 115 A 1 
ATOM 864  O OE1 . GLU A 1 115 ? -0.351  -23.942 -8.746  1.00 83.16 115 A 1 
ATOM 865  O OE2 . GLU A 1 115 ? 1.499   -23.320 -7.708  1.00 84.84 115 A 1 
ATOM 866  N N   . ASN A 1 116 ? 1.970   -24.697 -2.398  1.00 96.67 116 A 1 
ATOM 867  C CA  . ASN A 1 116 ? 3.056   -24.738 -1.417  1.00 96.35 116 A 1 
ATOM 868  C C   . ASN A 1 116 ? 2.727   -25.570 -0.176  1.00 96.17 116 A 1 
ATOM 869  O O   . ASN A 1 116 ? 3.616   -26.194 0.409   1.00 94.77 116 A 1 
ATOM 870  C CB  . ASN A 1 116 ? 3.409   -23.302 -1.016  1.00 95.99 116 A 1 
ATOM 871  C CG  . ASN A 1 116 ? 4.717   -23.278 -0.255  1.00 89.36 116 A 1 
ATOM 872  O OD1 . ASN A 1 116 ? 4.807   -23.372 0.959   1.00 75.99 116 A 1 
ATOM 873  N ND2 . ASN A 1 116 ? 5.817   -23.196 -0.968  1.00 76.80 116 A 1 
ATOM 874  N N   . THR A 1 117 ? 1.470   -25.557 0.253   1.00 95.06 117 A 1 
ATOM 875  C CA  . THR A 1 117 ? 1.016   -26.261 1.465   1.00 94.51 117 A 1 
ATOM 876  C C   . THR A 1 117 ? 0.556   -27.690 1.192   1.00 93.66 117 A 1 
ATOM 877  O O   . THR A 1 117 ? 0.446   -28.483 2.127   1.00 92.29 117 A 1 
ATOM 878  C CB  . THR A 1 117 ? -0.100  -25.486 2.172   1.00 94.88 117 A 1 
ATOM 879  O OG1 . THR A 1 117 ? -1.179  -25.274 1.296   1.00 93.73 117 A 1 
ATOM 880  C CG2 . THR A 1 117 ? 0.372   -24.125 2.686   1.00 93.15 117 A 1 
ATOM 881  N N   . GLY A 1 118 ? 0.286   -28.043 -0.064  1.00 93.92 118 A 1 
ATOM 882  C CA  . GLY A 1 118 ? -0.291  -29.335 -0.443  1.00 92.89 118 A 1 
ATOM 883  C C   . GLY A 1 118 ? -1.744  -29.524 0.012   1.00 92.76 118 A 1 
ATOM 884  O O   . GLY A 1 118 ? -2.261  -30.640 -0.024  1.00 90.61 118 A 1 
ATOM 885  N N   . ILE A 1 119 ? -2.410  -28.460 0.454   1.00 93.37 119 A 1 
ATOM 886  C CA  . ILE A 1 119 ? -3.812  -28.509 0.876   1.00 93.41 119 A 1 
ATOM 887  C C   . ILE A 1 119 ? -4.699  -28.657 -0.365  1.00 93.70 119 A 1 
ATOM 888  O O   . ILE A 1 119 ? -4.626  -27.863 -1.298  1.00 92.98 119 A 1 
ATOM 889  C CB  . ILE A 1 119 ? -4.176  -27.269 1.722   1.00 93.31 119 A 1 
ATOM 890  C CG1 . ILE A 1 119 ? -3.385  -27.287 3.051   1.00 92.31 119 A 1 
ATOM 891  C CG2 . ILE A 1 119 ? -5.688  -27.216 2.006   1.00 92.28 119 A 1 
ATOM 892  C CD1 . ILE A 1 119 ? -3.499  -25.990 3.862   1.00 90.55 119 A 1 
ATOM 893  N N   . THR A 1 120 ? -5.565  -29.669 -0.367  1.00 92.54 120 A 1 
ATOM 894  C CA  . THR A 1 120 ? -6.474  -29.990 -1.480  1.00 92.14 120 A 1 
ATOM 895  C C   . THR A 1 120 ? -7.911  -30.178 -0.991  1.00 91.72 120 A 1 
ATOM 896  O O   . THR A 1 120 ? -8.176  -30.171 0.215   1.00 90.59 120 A 1 
ATOM 897  C CB  . THR A 1 120 ? -6.004  -31.240 -2.248  1.00 91.37 120 A 1 
ATOM 898  O OG1 . THR A 1 120 ? -5.930  -32.349 -1.380  1.00 88.78 120 A 1 
ATOM 899  C CG2 . THR A 1 120 ? -4.627  -31.065 -2.888  1.00 87.15 120 A 1 
ATOM 900  N N   . GLY A 1 121 ? -8.859  -30.352 -1.909  1.00 91.76 121 A 1 
ATOM 901  C CA  . GLY A 1 121 ? -10.262 -30.616 -1.572  1.00 91.27 121 A 1 
ATOM 902  C C   . GLY A 1 121 ? -11.043 -29.384 -1.104  1.00 91.95 121 A 1 
ATOM 903  O O   . GLY A 1 121 ? -12.068 -29.524 -0.434  1.00 89.65 121 A 1 
ATOM 904  N N   . ASN A 1 122 ? -10.572 -28.179 -1.438  1.00 93.07 122 A 1 
ATOM 905  C CA  . ASN A 1 122 ? -11.180 -26.913 -1.045  1.00 93.39 122 A 1 
ATOM 906  C C   . ASN A 1 122 ? -11.677 -26.129 -2.259  1.00 94.70 122 A 1 
ATOM 907  O O   . ASN A 1 122 ? -10.899 -25.703 -3.113  1.00 93.54 122 A 1 
ATOM 908  C CB  . ASN A 1 122 ? -10.185 -26.091 -0.212  1.00 91.35 122 A 1 
ATOM 909  C CG  . ASN A 1 122 ? -9.932  -26.756 1.119   1.00 88.63 122 A 1 
ATOM 910  O OD1 . ASN A 1 122 ? -10.763 -26.718 2.010   1.00 80.25 122 A 1 
ATOM 911  N ND2 . ASN A 1 122 ? -8.818  -27.430 1.266   1.00 80.02 122 A 1 
ATOM 912  N N   . LYS A 1 123 ? -12.982 -25.884 -2.298  1.00 95.04 123 A 1 
ATOM 913  C CA  . LYS A 1 123 ? -13.588 -24.884 -3.168  1.00 95.45 123 A 1 
ATOM 914  C C   . LYS A 1 123 ? -13.515 -23.538 -2.468  1.00 95.59 123 A 1 
ATOM 915  O O   . LYS A 1 123 ? -14.143 -23.353 -1.426  1.00 94.62 123 A 1 
ATOM 916  C CB  . LYS A 1 123 ? -15.021 -25.301 -3.488  1.00 94.86 123 A 1 
ATOM 917  C CG  . LYS A 1 123 ? -15.676 -24.346 -4.493  1.00 91.72 123 A 1 
ATOM 918  C CD  . LYS A 1 123 ? -17.092 -24.844 -4.772  1.00 88.48 123 A 1 
ATOM 919  C CE  . LYS A 1 123 ? -17.804 -23.943 -5.770  1.00 79.67 123 A 1 
ATOM 920  N NZ  . LYS A 1 123 ? -19.179 -24.450 -5.990  1.00 72.01 123 A 1 
ATOM 921  N N   . THR A 1 124 ? -12.776 -22.611 -3.064  1.00 96.10 124 A 1 
ATOM 922  C CA  . THR A 1 124 ? -12.493 -21.296 -2.483  1.00 96.57 124 A 1 
ATOM 923  C C   . THR A 1 124 ? -13.228 -20.214 -3.256  1.00 97.00 124 A 1 
ATOM 924  O O   . THR A 1 124 ? -13.129 -20.136 -4.479  1.00 96.88 124 A 1 
ATOM 925  C CB  . THR A 1 124 ? -10.982 -21.037 -2.470  1.00 96.34 124 A 1 
ATOM 926  O OG1 . THR A 1 124 ? -10.360 -22.100 -1.796  1.00 94.32 124 A 1 
ATOM 927  C CG2 . THR A 1 124 ? -10.608 -19.749 -1.743  1.00 94.70 124 A 1 
ATOM 928  N N   . HIS A 1 125 ? -13.958 -19.374 -2.551  1.00 96.43 125 A 1 
ATOM 929  C CA  . HIS A 1 125 ? -14.566 -18.174 -3.102  1.00 96.54 125 A 1 
ATOM 930  C C   . HIS A 1 125 ? -13.928 -16.940 -2.464  1.00 96.37 125 A 1 
ATOM 931  O O   . HIS A 1 125 ? -13.975 -16.778 -1.250  1.00 95.95 125 A 1 
ATOM 932  C CB  . HIS A 1 125 ? -16.085 -18.223 -2.903  1.00 96.30 125 A 1 
ATOM 933  C CG  . HIS A 1 125 ? -16.814 -17.052 -3.511  1.00 90.45 125 A 1 
ATOM 934  N ND1 . HIS A 1 125 ? -17.835 -16.342 -2.914  1.00 73.55 125 A 1 
ATOM 935  C CD2 . HIS A 1 125 ? -16.607 -16.499 -4.751  1.00 74.73 125 A 1 
ATOM 936  C CE1 . HIS A 1 125 ? -18.230 -15.389 -3.776  1.00 75.66 125 A 1 
ATOM 937  N NE2 . HIS A 1 125 ? -17.511 -15.450 -4.909  1.00 77.55 125 A 1 
ATOM 938  N N   . ILE A 1 126 ? -13.330 -16.093 -3.295  1.00 96.33 126 A 1 
ATOM 939  C CA  . ILE A 1 126 ? -12.719 -14.828 -2.888  1.00 96.59 126 A 1 
ATOM 940  C C   . ILE A 1 126 ? -13.648 -13.705 -3.339  1.00 96.58 126 A 1 
ATOM 941  O O   . ILE A 1 126 ? -14.006 -13.633 -4.511  1.00 96.27 126 A 1 
ATOM 942  C CB  . ILE A 1 126 ? -11.300 -14.675 -3.482  1.00 96.80 126 A 1 
ATOM 943  C CG1 . ILE A 1 126 ? -10.400 -15.887 -3.136  1.00 96.47 126 A 1 
ATOM 944  C CG2 . ILE A 1 126 ? -10.666 -13.360 -2.990  1.00 96.47 126 A 1 
ATOM 945  C CD1 . ILE A 1 126 ? -9.048  -15.883 -3.860  1.00 95.74 126 A 1 
ATOM 946  N N   . LYS A 1 127 ? -14.020 -12.820 -2.425  1.00 96.21 127 A 1 
ATOM 947  C CA  . LYS A 1 127 ? -14.774 -11.608 -2.725  1.00 95.97 127 A 1 
ATOM 948  C C   . LYS A 1 127 ? -13.960 -10.392 -2.320  1.00 95.76 127 A 1 
ATOM 949  O O   . LYS A 1 127 ? -13.473 -10.337 -1.195  1.00 95.17 127 A 1 
ATOM 950  C CB  . LYS A 1 127 ? -16.139 -11.671 -2.032  1.00 95.52 127 A 1 
ATOM 951  C CG  . LYS A 1 127 ? -16.987 -10.440 -2.368  1.00 92.20 127 A 1 
ATOM 952  C CD  . LYS A 1 127 ? -18.356 -10.523 -1.701  1.00 88.38 127 A 1 
ATOM 953  C CE  . LYS A 1 127 ? -19.137 -9.269  -2.086  1.00 78.94 127 A 1 
ATOM 954  N NZ  . LYS A 1 127 ? -20.472 -9.246  -1.449  1.00 70.10 127 A 1 
ATOM 955  N N   . ILE A 1 128 ? -13.839 -9.420  -3.220  1.00 95.64 128 A 1 
ATOM 956  C CA  . ILE A 1 128 ? -13.110 -8.177  -2.960  1.00 95.47 128 A 1 
ATOM 957  C C   . ILE A 1 128 ? -14.071 -7.000  -3.111  1.00 95.31 128 A 1 
ATOM 958  O O   . ILE A 1 128 ? -14.663 -6.792  -4.168  1.00 94.97 128 A 1 
ATOM 959  C CB  . ILE A 1 128 ? -11.863 -8.043  -3.862  1.00 95.31 128 A 1 
ATOM 960  C CG1 . ILE A 1 128 ? -10.966 -9.301  -3.758  1.00 94.26 128 A 1 
ATOM 961  C CG2 . ILE A 1 128 ? -11.080 -6.779  -3.459  1.00 94.75 128 A 1 
ATOM 962  C CD1 . ILE A 1 128 ? -9.725  -9.259  -4.655  1.00 91.28 128 A 1 
ATOM 963  N N   . ASN A 1 129 ? -14.203 -6.217  -2.057  1.00 95.02 129 A 1 
ATOM 964  C CA  . ASN A 1 129 ? -14.865 -4.923  -2.086  1.00 94.58 129 A 1 
ATOM 965  C C   . ASN A 1 129 ? -13.793 -3.843  -2.281  1.00 94.47 129 A 1 
ATOM 966  O O   . ASN A 1 129 ? -13.108 -3.455  -1.330  1.00 93.33 129 A 1 
ATOM 967  C CB  . ASN A 1 129 ? -15.673 -4.779  -0.792  1.00 93.85 129 A 1 
ATOM 968  C CG  . ASN A 1 129 ? -16.411 -3.464  -0.685  1.00 87.97 129 A 1 
ATOM 969  O OD1 . ASN A 1 129 ? -16.619 -2.737  -1.645  1.00 79.65 129 A 1 
ATOM 970  N ND2 . ASN A 1 129 ? -16.852 -3.135  0.507   1.00 80.06 129 A 1 
ATOM 971  N N   . LYS A 1 130 ? -13.617 -3.411  -3.538  1.00 94.69 130 A 1 
ATOM 972  C CA  . LYS A 1 130 ? -12.556 -2.480  -3.934  1.00 94.49 130 A 1 
ATOM 973  C C   . LYS A 1 130 ? -12.876 -1.052  -3.488  1.00 94.79 130 A 1 
ATOM 974  O O   . LYS A 1 130 ? -13.869 -0.479  -3.928  1.00 93.72 130 A 1 
ATOM 975  C CB  . LYS A 1 130 ? -12.330 -2.518  -5.456  1.00 93.17 130 A 1 
ATOM 976  C CG  . LYS A 1 130 ? -11.823 -3.853  -6.016  1.00 86.24 130 A 1 
ATOM 977  C CD  . LYS A 1 130 ? -10.421 -4.269  -5.548  1.00 85.72 130 A 1 
ATOM 978  C CE  . LYS A 1 130 ? -9.320  -3.301  -5.970  1.00 84.16 130 A 1 
ATOM 979  N NZ  . LYS A 1 130 ? -8.016  -3.699  -5.370  1.00 82.32 130 A 1 
ATOM 980  N N   . LYS A 1 131 ? -11.996 -0.473  -2.684  1.00 95.17 131 A 1 
ATOM 981  C CA  . LYS A 1 131 ? -11.985 0.950   -2.304  1.00 95.09 131 A 1 
ATOM 982  C C   . LYS A 1 131 ? -10.709 1.648   -2.764  1.00 95.60 131 A 1 
ATOM 983  O O   . LYS A 1 131 ? -10.742 2.838   -3.064  1.00 94.75 131 A 1 
ATOM 984  C CB  . LYS A 1 131 ? -12.155 1.093   -0.791  1.00 94.60 131 A 1 
ATOM 985  C CG  . LYS A 1 131 ? -13.472 0.511   -0.263  1.00 91.40 131 A 1 
ATOM 986  C CD  . LYS A 1 131 ? -13.535 0.682   1.255   1.00 83.30 131 A 1 
ATOM 987  C CE  . LYS A 1 131 ? -14.793 0.028   1.823   1.00 77.73 131 A 1 
ATOM 988  N NZ  . LYS A 1 131 ? -14.766 0.016   3.308   1.00 67.06 131 A 1 
ATOM 989  N N   . ILE A 1 132 ? -9.600  0.917   -2.856  1.00 95.24 132 A 1 
ATOM 990  C CA  . ILE A 1 132 ? -8.348  1.424   -3.421  1.00 95.28 132 A 1 
ATOM 991  C C   . ILE A 1 132 ? -8.549  1.631   -4.934  1.00 94.80 132 A 1 
ATOM 992  O O   . ILE A 1 132 ? -8.919  0.686   -5.642  1.00 93.67 132 A 1 
ATOM 993  C CB  . ILE A 1 132 ? -7.164  0.471   -3.128  1.00 95.47 132 A 1 
ATOM 994  C CG1 . ILE A 1 132 ? -6.986  0.234   -1.611  1.00 94.89 132 A 1 
ATOM 995  C CG2 . ILE A 1 132 ? -5.865  1.053   -3.727  1.00 95.08 132 A 1 
ATOM 996  C CD1 . ILE A 1 132 ? -6.030  -0.915  -1.278  1.00 94.50 132 A 1 
ATOM 997  N N   . PRO A 1 133 ? -8.323  2.847   -5.456  1.00 94.06 133 A 1 
ATOM 998  C CA  . PRO A 1 133 ? -8.466  3.099   -6.881  1.00 93.13 133 A 1 
ATOM 999  C C   . PRO A 1 133 ? -7.495  2.238   -7.692  1.00 92.62 133 A 1 
ATOM 1000 O O   . PRO A 1 133 ? -6.320  2.072   -7.348  1.00 89.03 133 A 1 
ATOM 1001 C CB  . PRO A 1 133 ? -8.223  4.596   -7.073  1.00 91.44 133 A 1 
ATOM 1002 C CG  . PRO A 1 133 ? -7.360  4.972   -5.876  1.00 89.38 133 A 1 
ATOM 1003 C CD  . PRO A 1 133 ? -7.854  4.040   -4.778  1.00 93.45 133 A 1 
ATOM 1004 N N   . VAL A 1 134 ? -7.981  1.715   -8.813  1.00 90.82 134 A 1 
ATOM 1005 C CA  . VAL A 1 134 ? -7.183  0.860   -9.695  1.00 89.12 134 A 1 
ATOM 1006 C C   . VAL A 1 134 ? -6.188  1.717   -10.472 1.00 88.22 134 A 1 
ATOM 1007 O O   . VAL A 1 134 ? -6.520  2.344   -11.480 1.00 83.99 134 A 1 
ATOM 1008 C CB  . VAL A 1 134 ? -8.076  0.002   -10.610 1.00 86.35 134 A 1 
ATOM 1009 C CG1 . VAL A 1 134 ? -7.241  -0.945  -11.478 1.00 81.85 134 A 1 
ATOM 1010 C CG2 . VAL A 1 134 ? -9.033  -0.853  -9.771  1.00 82.91 134 A 1 
ATOM 1011 N N   . CYS A 1 135 ? -4.955  1.763   -9.974  1.00 87.33 135 A 1 
ATOM 1012 C CA  . CYS A 1 135 ? -3.834  2.440   -10.607 1.00 85.21 135 A 1 
ATOM 1013 C C   . CYS A 1 135 ? -2.507  1.816   -10.163 1.00 85.66 135 A 1 
ATOM 1014 O O   . CYS A 1 135 ? -2.431  1.106   -9.153  1.00 81.74 135 A 1 
ATOM 1015 C CB  . CYS A 1 135 ? -3.884  3.941   -10.287 1.00 83.03 135 A 1 
ATOM 1016 S SG  . CYS A 1 135 ? -3.612  4.274   -8.526  1.00 83.34 135 A 1 
ATOM 1017 N N   . ALA A 1 136 ? -1.446  2.117   -10.912 1.00 86.55 136 A 1 
ATOM 1018 C CA  . ALA A 1 136 ? -0.107  1.834   -10.425 1.00 84.67 136 A 1 
ATOM 1019 C C   . ALA A 1 136 ? 0.252   2.812   -9.290  1.00 84.36 136 A 1 
ATOM 1020 O O   . ALA A 1 136 ? -0.141  3.973   -9.312  1.00 74.39 136 A 1 
ATOM 1021 C CB  . ALA A 1 136 ? 0.858   1.903   -11.608 1.00 79.32 136 A 1 
ATOM 1022 N N   . GLY A 1 137 ? 0.988   2.333   -8.286  1.00 89.98 137 A 1 
ATOM 1023 C CA  . GLY A 1 137 ? 1.482   3.174   -7.194  1.00 90.41 137 A 1 
ATOM 1024 C C   . GLY A 1 137 ? 0.868   2.885   -5.828  1.00 92.93 137 A 1 
ATOM 1025 O O   . GLY A 1 137 ? 1.610   2.908   -4.852  1.00 89.81 137 A 1 
ATOM 1026 N N   . LEU A 1 138 ? -0.427  2.552   -5.742  1.00 95.43 138 A 1 
ATOM 1027 C CA  . LEU A 1 138 ? -1.102  2.281   -4.460  1.00 96.02 138 A 1 
ATOM 1028 C C   . LEU A 1 138 ? -1.061  0.806   -4.023  1.00 96.10 138 A 1 
ATOM 1029 O O   . LEU A 1 138 ? -1.502  0.480   -2.927  1.00 94.93 138 A 1 
ATOM 1030 C CB  . LEU A 1 138 ? -2.540  2.810   -4.516  1.00 96.20 138 A 1 
ATOM 1031 C CG  . LEU A 1 138 ? -2.644  4.341   -4.629  1.00 96.12 138 A 1 
ATOM 1032 C CD1 . LEU A 1 138 ? -4.104  4.735   -4.810  1.00 95.55 138 A 1 
ATOM 1033 C CD2 . LEU A 1 138 ? -2.110  5.061   -3.390  1.00 95.01 138 A 1 
ATOM 1034 N N   . GLY A 1 139 ? -0.566  -0.086  -4.863  1.00 95.30 139 A 1 
ATOM 1035 C CA  . GLY A 1 139 ? -0.401  -1.501  -4.523  1.00 95.22 139 A 1 
ATOM 1036 C C   . GLY A 1 139 ? -1.704  -2.290  -4.330  1.00 95.68 139 A 1 
ATOM 1037 O O   . GLY A 1 139 ? -1.648  -3.401  -3.824  1.00 94.65 139 A 1 
ATOM 1038 N N   . GLY A 1 140 ? -2.864  -1.769  -4.764  1.00 94.68 140 A 1 
ATOM 1039 C CA  . GLY A 1 140 ? -4.182  -2.359  -4.472  1.00 94.73 140 A 1 
ATOM 1040 C C   . GLY A 1 140 ? -4.327  -3.842  -4.846  1.00 95.20 140 A 1 
ATOM 1041 O O   . GLY A 1 140 ? -4.813  -4.636  -4.057  1.00 94.44 140 A 1 
ATOM 1042 N N   . GLY A 1 141 ? -3.843  -4.259  -6.027  1.00 95.26 141 A 1 
ATOM 1043 C CA  . GLY A 1 141 ? -3.865  -5.691  -6.371  1.00 95.15 141 A 1 
ATOM 1044 C C   . GLY A 1 141 ? -2.890  -6.526  -5.529  1.00 95.88 141 A 1 
ATOM 1045 O O   . GLY A 1 141 ? -3.207  -7.648  -5.143  1.00 95.76 141 A 1 
ATOM 1046 N N   . SER A 1 142 ? -1.699  -5.976  -5.234  1.00 96.40 142 A 1 
ATOM 1047 C CA  . SER A 1 142 ? -0.670  -6.665  -4.448  1.00 96.51 142 A 1 
ATOM 1048 C C   . SER A 1 142 ? -1.099  -6.864  -2.997  1.00 96.97 142 A 1 
ATOM 1049 O O   . SER A 1 142 ? -0.885  -7.947  -2.455  1.00 96.85 142 A 1 
ATOM 1050 C CB  . SER A 1 142 ? 0.647   -5.895  -4.501  1.00 95.94 142 A 1 
ATOM 1051 O OG  . SER A 1 142 ? 1.117   -5.820  -5.838  1.00 92.87 142 A 1 
ATOM 1052 N N   . THR A 1 143 ? -1.754  -5.869  -2.397  1.00 95.78 143 A 1 
ATOM 1053 C CA  . THR A 1 143 ? -2.283  -5.987  -1.038  1.00 96.01 143 A 1 
ATOM 1054 C C   . THR A 1 143 ? -3.446  -6.973  -0.952  1.00 96.25 143 A 1 
ATOM 1055 O O   . THR A 1 143 ? -3.495  -7.756  -0.013  1.00 96.09 143 A 1 
ATOM 1056 C CB  . THR A 1 143 ? -2.621  -4.616  -0.444  1.00 95.80 143 A 1 
ATOM 1057 O OG1 . THR A 1 143 ? -2.870  -4.787  0.931   1.00 90.76 143 A 1 
ATOM 1058 C CG2 . THR A 1 143 ? -3.823  -3.924  -1.054  1.00 91.02 143 A 1 
ATOM 1059 N N   . ASP A 1 144 ? -4.309  -7.054  -1.975  1.00 95.59 144 A 1 
ATOM 1060 C CA  . ASP A 1 144 ? -5.340  -8.097  -2.056  1.00 95.70 144 A 1 
ATOM 1061 C C   . ASP A 1 144 ? -4.709  -9.500  -2.073  1.00 96.42 144 A 1 
ATOM 1062 O O   . ASP A 1 144 ? -5.150  -10.398 -1.356  1.00 96.70 144 A 1 
ATOM 1063 C CB  . ASP A 1 144 ? -6.187  -7.930  -3.326  1.00 95.44 144 A 1 
ATOM 1064 C CG  . ASP A 1 144 ? -7.033  -6.659  -3.390  1.00 94.41 144 A 1 
ATOM 1065 O OD1 . ASP A 1 144 ? -7.475  -6.167  -2.343  1.00 92.36 144 A 1 
ATOM 1066 O OD2 . ASP A 1 144 ? -7.291  -6.211  -4.531  1.00 92.05 144 A 1 
ATOM 1067 N N   . GLY A 1 145 ? -3.637  -9.687  -2.858  1.00 96.31 145 A 1 
ATOM 1068 C CA  . GLY A 1 145 ? -2.903  -10.951 -2.908  1.00 96.78 145 A 1 
ATOM 1069 C C   . GLY A 1 145 ? -2.234  -11.312 -1.578  1.00 97.26 145 A 1 
ATOM 1070 O O   . GLY A 1 145 ? -2.332  -12.458 -1.132  1.00 97.36 145 A 1 
ATOM 1071 N N   . ALA A 1 146 ? -1.595  -10.343 -0.916  1.00 96.36 146 A 1 
ATOM 1072 C CA  . ALA A 1 146 ? -1.004  -10.535 0.408   1.00 96.26 146 A 1 
ATOM 1073 C C   . ALA A 1 146 ? -2.065  -10.892 1.459   1.00 96.11 146 A 1 
ATOM 1074 O O   . ALA A 1 146 ? -1.892  -11.854 2.207   1.00 96.16 146 A 1 
ATOM 1075 C CB  . ALA A 1 146 ? -0.246  -9.262  0.790   1.00 96.14 146 A 1 
ATOM 1076 N N   . CYS A 1 147 ? -3.190  -10.187 1.457   1.00 95.54 147 A 1 
ATOM 1077 C CA  . CYS A 1 147 ? -4.318  -10.445 2.345   1.00 94.60 147 A 1 
ATOM 1078 C C   . CYS A 1 147 ? -4.877  -11.862 2.150   1.00 94.32 147 A 1 
ATOM 1079 O O   . CYS A 1 147 ? -5.145  -12.567 3.122   1.00 94.83 147 A 1 
ATOM 1080 C CB  . CYS A 1 147 ? -5.366  -9.357  2.083   1.00 94.85 147 A 1 
ATOM 1081 S SG  . CYS A 1 147 ? -6.712  -9.483  3.288   1.00 93.97 147 A 1 
ATOM 1082 N N   . VAL A 1 148 ? -4.975  -12.340 0.898   1.00 96.47 148 A 1 
ATOM 1083 C CA  . VAL A 1 148 ? -5.369  -13.729 0.606   1.00 96.44 148 A 1 
ATOM 1084 C C   . VAL A 1 148 ? -4.382  -14.730 1.204   1.00 96.16 148 A 1 
ATOM 1085 O O   . VAL A 1 148 ? -4.824  -15.693 1.829   1.00 96.09 148 A 1 
ATOM 1086 C CB  . VAL A 1 148 ? -5.550  -13.951 -0.908  1.00 96.49 148 A 1 
ATOM 1087 C CG1 . VAL A 1 148 ? -5.654  -15.434 -1.293  1.00 95.81 148 A 1 
ATOM 1088 C CG2 . VAL A 1 148 ? -6.839  -13.272 -1.385  1.00 95.82 148 A 1 
ATOM 1089 N N   . LEU A 1 149 ? -3.070  -14.526 1.057   1.00 96.19 149 A 1 
ATOM 1090 C CA  . LEU A 1 149 ? -2.060  -15.406 1.658   1.00 95.60 149 A 1 
ATOM 1091 C C   . LEU A 1 149 ? -2.205  -15.471 3.184   1.00 94.93 149 A 1 
ATOM 1092 O O   . LEU A 1 149 ? -2.228  -16.564 3.748   1.00 95.16 149 A 1 
ATOM 1093 C CB  . LEU A 1 149 ? -0.639  -14.939 1.284   1.00 96.16 149 A 1 
ATOM 1094 C CG  . LEU A 1 149 ? -0.226  -15.145 -0.184  1.00 95.71 149 A 1 
ATOM 1095 C CD1 . LEU A 1 149 ? 1.164   -14.538 -0.401  1.00 95.21 149 A 1 
ATOM 1096 C CD2 . LEU A 1 149 ? -0.154  -16.625 -0.562  1.00 95.19 149 A 1 
ATOM 1097 N N   . GLN A 1 150 ? -2.356  -14.323 3.844   1.00 95.88 150 A 1 
ATOM 1098 C CA  . GLN A 1 150 ? -2.503  -14.239 5.300   1.00 94.77 150 A 1 
ATOM 1099 C C   . GLN A 1 150 ? -3.806  -14.879 5.797   1.00 94.07 150 A 1 
ATOM 1100 O O   . GLN A 1 150 ? -3.799  -15.630 6.771   1.00 93.71 150 A 1 
ATOM 1101 C CB  . GLN A 1 150 ? -2.481  -12.770 5.726   1.00 94.80 150 A 1 
ATOM 1102 C CG  . GLN A 1 150 ? -1.126  -12.089 5.521   1.00 91.70 150 A 1 
ATOM 1103 C CD  . GLN A 1 150 ? -1.249  -10.612 5.855   1.00 89.06 150 A 1 
ATOM 1104 O OE1 . GLN A 1 150 ? -2.068  -9.893  5.306   1.00 81.09 150 A 1 
ATOM 1105 N NE2 . GLN A 1 150 ? -0.488  -10.123 6.796   1.00 77.18 150 A 1 
ATOM 1106 N N   . LEU A 1 151 ? -4.926  -14.615 5.119   1.00 93.24 151 A 1 
ATOM 1107 C CA  . LEU A 1 151 ? -6.214  -15.206 5.476   1.00 91.80 151 A 1 
ATOM 1108 C C   . LEU A 1 151 ? -6.186  -16.726 5.334   1.00 91.26 151 A 1 
ATOM 1109 O O   . LEU A 1 151 ? -6.668  -17.420 6.225   1.00 91.52 151 A 1 
ATOM 1110 C CB  . LEU A 1 151 ? -7.334  -14.608 4.609   1.00 92.67 151 A 1 
ATOM 1111 C CG  . LEU A 1 151 ? -7.785  -13.193 5.017   1.00 91.49 151 A 1 
ATOM 1112 C CD1 . LEU A 1 151 ? -8.837  -12.703 4.018   1.00 89.71 151 A 1 
ATOM 1113 C CD2 . LEU A 1 151 ? -8.419  -13.177 6.408   1.00 90.40 151 A 1 
ATOM 1114 N N   . LEU A 1 152 ? -5.609  -17.259 4.256   1.00 94.10 152 A 1 
ATOM 1115 C CA  . LEU A 1 152 ? -5.490  -18.703 4.071   1.00 93.61 152 A 1 
ATOM 1116 C C   . LEU A 1 152 ? -4.546  -19.330 5.104   1.00 93.14 152 A 1 
ATOM 1117 O O   . LEU A 1 152 ? -4.897  -20.356 5.682   1.00 93.27 152 A 1 
ATOM 1118 C CB  . LEU A 1 152 ? -5.048  -19.013 2.634   1.00 94.74 152 A 1 
ATOM 1119 C CG  . LEU A 1 152 ? -6.103  -18.714 1.552   1.00 94.43 152 A 1 
ATOM 1120 C CD1 . LEU A 1 152 ? -5.483  -18.926 0.172   1.00 93.76 152 A 1 
ATOM 1121 C CD2 . LEU A 1 152 ? -7.331  -19.623 1.657   1.00 93.82 152 A 1 
ATOM 1122 N N   . ASP A 1 153 ? -3.395  -18.708 5.394   1.00 93.55 153 A 1 
ATOM 1123 C CA  . ASP A 1 153 ? -2.466  -19.159 6.441   1.00 92.74 153 A 1 
ATOM 1124 C C   . ASP A 1 153 ? -3.163  -19.255 7.803   1.00 91.59 153 A 1 
ATOM 1125 O O   . ASP A 1 153 ? -3.093  -20.283 8.476   1.00 91.43 153 A 1 
ATOM 1126 C CB  . ASP A 1 153 ? -1.258  -18.207 6.504   1.00 93.61 153 A 1 
ATOM 1127 C CG  . ASP A 1 153 ? -0.153  -18.686 7.456   1.00 93.20 153 A 1 
ATOM 1128 O OD1 . ASP A 1 153 ? 0.195   -19.880 7.404   1.00 89.87 153 A 1 
ATOM 1129 O OD2 . ASP A 1 153 ? 0.400   -17.854 8.200   1.00 90.26 153 A 1 
ATOM 1130 N N   . MET A 1 154 ? -3.940  -18.232 8.160   1.00 91.05 154 A 1 
ATOM 1131 C CA  . MET A 1 154 ? -4.745  -18.200 9.377   1.00 89.63 154 A 1 
ATOM 1132 C C   . MET A 1 154 ? -5.867  -19.248 9.367   1.00 88.82 154 A 1 
ATOM 1133 O O   . MET A 1 154 ? -6.022  -20.010 10.320  1.00 88.17 154 A 1 
ATOM 1134 C CB  . MET A 1 154 ? -5.316  -16.784 9.542   1.00 89.46 154 A 1 
ATOM 1135 C CG  . MET A 1 154 ? -6.153  -16.627 10.813  1.00 84.73 154 A 1 
ATOM 1136 S SD  . MET A 1 154 ? -7.079  -15.077 10.924  1.00 79.34 154 A 1 
ATOM 1137 C CE  . MET A 1 154 ? -8.259  -15.278 9.570   1.00 68.84 154 A 1 
ATOM 1138 N N   . MET A 1 155 ? -6.668  -19.319 8.293   1.00 90.55 155 A 1 
ATOM 1139 C CA  . MET A 1 155 ? -7.828  -20.215 8.189   1.00 89.59 155 A 1 
ATOM 1140 C C   . MET A 1 155 ? -7.430  -21.688 8.259   1.00 88.93 155 A 1 
ATOM 1141 O O   . MET A 1 155 ? -8.124  -22.488 8.886   1.00 88.02 155 A 1 
ATOM 1142 C CB  . MET A 1 155 ? -8.580  -19.961 6.875   1.00 90.22 155 A 1 
ATOM 1143 C CG  . MET A 1 155 ? -9.383  -18.656 6.879   1.00 90.06 155 A 1 
ATOM 1144 S SD  . MET A 1 155 ? -10.066 -18.211 5.258   1.00 90.81 155 A 1 
ATOM 1145 C CE  . MET A 1 155 ? -11.395 -19.426 5.110   1.00 85.61 155 A 1 
ATOM 1146 N N   . PHE A 1 156 ? -6.312  -22.048 7.620   1.00 91.44 156 A 1 
ATOM 1147 C CA  . PHE A 1 156 ? -5.777  -23.404 7.617   1.00 91.00 156 A 1 
ATOM 1148 C C   . PHE A 1 156 ? -4.757  -23.659 8.730   1.00 90.72 156 A 1 
ATOM 1149 O O   . PHE A 1 156 ? -4.318  -24.795 8.878   1.00 88.98 156 A 1 
ATOM 1150 C CB  . PHE A 1 156 ? -5.244  -23.740 6.222   1.00 91.73 156 A 1 
ATOM 1151 C CG  . PHE A 1 156 ? -6.343  -23.919 5.194   1.00 92.07 156 A 1 
ATOM 1152 C CD1 . PHE A 1 156 ? -7.121  -25.091 5.197   1.00 90.24 156 A 1 
ATOM 1153 C CD2 . PHE A 1 156 ? -6.611  -22.912 4.252   1.00 90.85 156 A 1 
ATOM 1154 C CE1 . PHE A 1 156 ? -8.164  -25.249 4.271   1.00 90.34 156 A 1 
ATOM 1155 C CE2 . PHE A 1 156 ? -7.655  -23.068 3.325   1.00 91.25 156 A 1 
ATOM 1156 C CZ  . PHE A 1 156 ? -8.433  -24.235 3.338   1.00 91.76 156 A 1 
ATOM 1157 N N   . LYS A 1 157 ? -4.420  -22.657 9.542   1.00 88.24 157 A 1 
ATOM 1158 C CA  . LYS A 1 157 ? -3.447  -22.744 10.640  1.00 88.25 157 A 1 
ATOM 1159 C C   . LYS A 1 157 ? -2.116  -23.345 10.183  1.00 89.38 157 A 1 
ATOM 1160 O O   . LYS A 1 157 ? -1.582  -24.255 10.823  1.00 87.97 157 A 1 
ATOM 1161 C CB  . LYS A 1 157 ? -4.041  -23.496 11.834  1.00 86.96 157 A 1 
ATOM 1162 C CG  . LYS A 1 157 ? -5.363  -22.905 12.321  1.00 84.55 157 A 1 
ATOM 1163 C CD  . LYS A 1 157 ? -5.817  -23.683 13.552  1.00 78.72 157 A 1 
ATOM 1164 C CE  . LYS A 1 157 ? -7.110  -23.075 14.080  1.00 73.41 157 A 1 
ATOM 1165 N NZ  . LYS A 1 157 ? -7.475  -23.699 15.370  1.00 66.01 157 A 1 
ATOM 1166 N N   . THR A 1 158 ? -1.628  -22.903 9.022   1.00 91.53 158 A 1 
ATOM 1167 C CA  . THR A 1 158 ? -0.394  -23.440 8.438   1.00 92.19 158 A 1 
ATOM 1168 C C   . THR A 1 158 ? 0.862   -22.847 9.059   1.00 91.85 158 A 1 
ATOM 1169 O O   . THR A 1 158 ? 1.919   -23.465 8.947   1.00 90.28 158 A 1 
ATOM 1170 C CB  . THR A 1 158 ? -0.356  -23.311 6.910   1.00 92.80 158 A 1 
ATOM 1171 O OG1 . THR A 1 158 ? -0.662  -22.044 6.411   1.00 91.14 158 A 1 
ATOM 1172 C CG2 . THR A 1 158 ? -1.379  -24.244 6.282   1.00 90.13 158 A 1 
ATOM 1173 N N   . GLU A 1 159 ? 0.739   -21.708 9.740   1.00 89.43 159 A 1 
ATOM 1174 C CA  . GLU A 1 159 ? 1.822   -21.040 10.472  1.00 90.65 159 A 1 
ATOM 1175 C C   . GLU A 1 159 ? 3.085   -20.870 9.618   1.00 92.35 159 A 1 
ATOM 1176 O O   . GLU A 1 159 ? 4.214   -21.098 10.061  1.00 90.41 159 A 1 
ATOM 1177 C CB  . GLU A 1 159 ? 2.088   -21.737 11.822  1.00 89.03 159 A 1 
ATOM 1178 C CG  . GLU A 1 159 ? 0.862   -21.748 12.756  1.00 86.25 159 A 1 
ATOM 1179 C CD  . GLU A 1 159 ? 1.143   -22.399 14.127  1.00 80.32 159 A 1 
ATOM 1180 O OE1 . GLU A 1 159 ? 0.177   -22.513 14.915  1.00 72.52 159 A 1 
ATOM 1181 O OE2 . GLU A 1 159 ? 2.302   -22.781 14.401  1.00 73.39 159 A 1 
ATOM 1182 N N   . LEU A 1 160 ? 2.907   -20.500 8.347   1.00 93.10 160 A 1 
ATOM 1183 C CA  . LEU A 1 160 ? 4.015   -20.352 7.394   1.00 93.71 160 A 1 
ATOM 1184 C C   . LEU A 1 160 ? 5.030   -19.304 7.858   1.00 93.76 160 A 1 
ATOM 1185 O O   . LEU A 1 160 ? 6.221   -19.407 7.554   1.00 92.30 160 A 1 
ATOM 1186 C CB  . LEU A 1 160 ? 3.475   -19.982 6.004   1.00 94.48 160 A 1 
ATOM 1187 C CG  . LEU A 1 160 ? 2.613   -21.053 5.319   1.00 93.84 160 A 1 
ATOM 1188 C CD1 . LEU A 1 160 ? 2.169   -20.555 3.944   1.00 91.26 160 A 1 
ATOM 1189 C CD2 . LEU A 1 160 ? 3.363   -22.366 5.112   1.00 91.30 160 A 1 
ATOM 1190 N N   . GLY A 1 161 ? 4.555   -18.322 8.600   1.00 92.15 161 A 1 
ATOM 1191 C CA  . GLY A 1 161 ? 5.330   -17.204 9.115   1.00 92.33 161 A 1 
ATOM 1192 C C   . GLY A 1 161 ? 5.680   -16.175 8.042   1.00 93.62 161 A 1 
ATOM 1193 O O   . GLY A 1 161 ? 5.646   -16.436 6.837   1.00 93.17 161 A 1 
ATOM 1194 N N   . ARG A 1 162 ? 6.084   -15.000 8.502   1.00 92.61 162 A 1 
ATOM 1195 C CA  . ARG A 1 162 ? 6.372   -13.826 7.661   1.00 93.41 162 A 1 
ATOM 1196 C C   . ARG A 1 162 ? 7.302   -14.127 6.482   1.00 94.13 162 A 1 
ATOM 1197 O O   . ARG A 1 162 ? 6.925   -13.882 5.343   1.00 94.08 162 A 1 
ATOM 1198 C CB  . ARG A 1 162 ? 6.946   -12.718 8.554   1.00 92.64 162 A 1 
ATOM 1199 C CG  . ARG A 1 162 ? 7.428   -11.508 7.750   1.00 92.69 162 A 1 
ATOM 1200 C CD  . ARG A 1 162 ? 7.935   -10.394 8.662   1.00 90.36 162 A 1 
ATOM 1201 N NE  . ARG A 1 162 ? 8.596   -9.364  7.854   1.00 88.23 162 A 1 
ATOM 1202 C CZ  . ARG A 1 162 ? 9.153   -8.242  8.265   1.00 88.14 162 A 1 
ATOM 1203 N NH1 . ARG A 1 162 ? 9.142   -7.843  9.508   1.00 83.39 162 A 1 
ATOM 1204 N NH2 . ARG A 1 162 ? 9.759   -7.496  7.410   1.00 83.66 162 A 1 
ATOM 1205 N N   . GLN A 1 163 ? 8.476   -14.706 6.739   1.00 94.91 163 A 1 
ATOM 1206 C CA  . GLN A 1 163 ? 9.496   -14.932 5.706   1.00 95.06 163 A 1 
ATOM 1207 C C   . GLN A 1 163 ? 8.984   -15.803 4.556   1.00 96.19 163 A 1 
ATOM 1208 O O   . GLN A 1 163 ? 9.258   -15.534 3.389   1.00 95.86 163 A 1 
ATOM 1209 C CB  . GLN A 1 163 ? 10.728  -15.609 6.320   1.00 94.33 163 A 1 
ATOM 1210 C CG  . GLN A 1 163 ? 11.503  -14.700 7.280   1.00 85.47 163 A 1 
ATOM 1211 C CD  . GLN A 1 163 ? 12.729  -15.389 7.867   1.00 76.24 163 A 1 
ATOM 1212 O OE1 . GLN A 1 163 ? 12.962  -16.579 7.715   1.00 68.80 163 A 1 
ATOM 1213 N NE2 . GLN A 1 163 ? 13.562  -14.667 8.575   1.00 63.86 163 A 1 
ATOM 1214 N N   . LYS A 1 164 ? 8.220   -16.853 4.874   1.00 96.19 164 A 1 
ATOM 1215 C CA  . LYS A 1 164 ? 7.678   -17.749 3.857   1.00 96.73 164 A 1 
ATOM 1216 C C   . LYS A 1 164 ? 6.532   -17.091 3.090   1.00 97.38 164 A 1 
ATOM 1217 O O   . LYS A 1 164 ? 6.487   -17.230 1.874   1.00 97.21 164 A 1 
ATOM 1218 C CB  . LYS A 1 164 ? 7.292   -19.081 4.507   1.00 96.42 164 A 1 
ATOM 1219 C CG  . LYS A 1 164 ? 7.014   -20.144 3.444   1.00 87.91 164 A 1 
ATOM 1220 C CD  . LYS A 1 164 ? 6.916   -21.535 4.090   1.00 83.83 164 A 1 
ATOM 1221 C CE  . LYS A 1 164 ? 6.585   -22.556 3.011   1.00 76.68 164 A 1 
ATOM 1222 N NZ  . LYS A 1 164 ? 6.222   -23.880 3.562   1.00 68.32 164 A 1 
ATOM 1223 N N   . LEU A 1 165 ? 5.671   -16.341 3.762   1.00 95.94 165 A 1 
ATOM 1224 C CA  . LEU A 1 165 ? 4.613   -15.569 3.104   1.00 96.24 165 A 1 
ATOM 1225 C C   . LEU A 1 165 ? 5.185   -14.487 2.176   1.00 96.74 165 A 1 
ATOM 1226 O O   . LEU A 1 165 ? 4.715   -14.357 1.047   1.00 96.91 165 A 1 
ATOM 1227 C CB  . LEU A 1 165 ? 3.682   -14.955 4.162   1.00 96.37 165 A 1 
ATOM 1228 C CG  . LEU A 1 165 ? 2.826   -15.967 4.945   1.00 95.50 165 A 1 
ATOM 1229 C CD1 . LEU A 1 165 ? 2.076   -15.240 6.060   1.00 94.34 165 A 1 
ATOM 1230 C CD2 . LEU A 1 165 ? 1.802   -16.670 4.057   1.00 93.98 165 A 1 
ATOM 1231 N N   . GLU A 1 166 ? 6.237   -13.776 2.591   1.00 96.16 166 A 1 
ATOM 1232 C CA  . GLU A 1 166 ? 6.949   -12.810 1.739   1.00 96.13 166 A 1 
ATOM 1233 C C   . GLU A 1 166 ? 7.592   -13.500 0.524   1.00 96.40 166 A 1 
ATOM 1234 O O   . GLU A 1 166 ? 7.442   -13.029 -0.604  1.00 96.38 166 A 1 
ATOM 1235 C CB  . GLU A 1 166 ? 8.013   -12.051 2.555   1.00 96.03 166 A 1 
ATOM 1236 C CG  . GLU A 1 166 ? 7.401   -11.028 3.535   1.00 94.83 166 A 1 
ATOM 1237 C CD  . GLU A 1 166 ? 8.432   -10.295 4.414   1.00 94.78 166 A 1 
ATOM 1238 O OE1 . GLU A 1 166 ? 8.026   -9.348  5.136   1.00 89.83 166 A 1 
ATOM 1239 O OE2 . GLU A 1 166 ? 9.619   -10.681 4.427   1.00 91.36 166 A 1 
ATOM 1240 N N   . ALA A 1 167 ? 8.232   -14.663 0.717   1.00 96.91 167 A 1 
ATOM 1241 C CA  . ALA A 1 167 ? 8.806   -15.443 -0.382  1.00 97.06 167 A 1 
ATOM 1242 C C   . ALA A 1 167 ? 7.737   -15.922 -1.383  1.00 97.36 167 A 1 
ATOM 1243 O O   . ALA A 1 167 ? 7.942   -15.834 -2.593  1.00 96.89 167 A 1 
ATOM 1244 C CB  . ALA A 1 167 ? 9.594   -16.622 0.203   1.00 96.75 167 A 1 
ATOM 1245 N N   . LEU A 1 168 ? 6.581   -16.393 -0.896  1.00 97.42 168 A 1 
ATOM 1246 C CA  . LEU A 1 168 ? 5.443   -16.731 -1.758  1.00 97.62 168 A 1 
ATOM 1247 C C   . LEU A 1 168 ? 4.921   -15.488 -2.480  1.00 97.68 168 A 1 
ATOM 1248 O O   . LEU A 1 168 ? 4.704   -15.530 -3.691  1.00 97.33 168 A 1 
ATOM 1249 C CB  . LEU A 1 168 ? 4.318   -17.390 -0.936  1.00 97.72 168 A 1 
ATOM 1250 C CG  . LEU A 1 168 ? 4.654   -18.772 -0.351  1.00 96.82 168 A 1 
ATOM 1251 C CD1 . LEU A 1 168 ? 3.456   -19.297 0.446   1.00 95.26 168 A 1 
ATOM 1252 C CD2 . LEU A 1 168 ? 5.023   -19.794 -1.421  1.00 95.26 168 A 1 
ATOM 1253 N N   . GLY A 1 169 ? 4.781   -14.375 -1.767  1.00 97.46 169 A 1 
ATOM 1254 C CA  . GLY A 1 169 ? 4.358   -13.092 -2.321  1.00 97.26 169 A 1 
ATOM 1255 C C   . GLY A 1 169 ? 5.237   -12.617 -3.477  1.00 97.03 169 A 1 
ATOM 1256 O O   . GLY A 1 169 ? 4.716   -12.144 -4.490  1.00 96.54 169 A 1 
ATOM 1257 N N   . ASN A 1 170 ? 6.553   -12.824 -3.379  1.00 96.89 170 A 1 
ATOM 1258 C CA  . ASN A 1 170 ? 7.515   -12.435 -4.411  1.00 96.05 170 A 1 
ATOM 1259 C C   . ASN A 1 170 ? 7.325   -13.186 -5.746  1.00 95.97 170 A 1 
ATOM 1260 O O   . ASN A 1 170 ? 7.670   -12.672 -6.806  1.00 94.15 170 A 1 
ATOM 1261 C CB  . ASN A 1 170 ? 8.934   -12.633 -3.850  1.00 94.40 170 A 1 
ATOM 1262 C CG  . ASN A 1 170 ? 9.973   -11.842 -4.628  1.00 85.93 170 A 1 
ATOM 1263 O OD1 . ASN A 1 170 ? 9.731   -10.743 -5.091  1.00 78.05 170 A 1 
ATOM 1264 N ND2 . ASN A 1 170 ? 11.166  -12.361 -4.778  1.00 75.92 170 A 1 
ATOM 1265 N N   . THR A 1 171 ? 6.729   -14.376 -5.725  1.00 96.38 171 A 1 
ATOM 1266 C CA  . THR A 1 171 ? 6.380   -15.116 -6.952  1.00 96.12 171 A 1 
ATOM 1267 C C   . THR A 1 171 ? 5.113   -14.589 -7.642  1.00 95.84 171 A 1 
ATOM 1268 O O   . THR A 1 171 ? 4.819   -14.967 -8.777  1.00 94.37 171 A 1 
ATOM 1269 C CB  . THR A 1 171 ? 6.243   -16.625 -6.692  1.00 96.31 171 A 1 
ATOM 1270 O OG1 . THR A 1 171 ? 5.060   -16.933 -5.991  1.00 94.75 171 A 1 
ATOM 1271 C CG2 . THR A 1 171 ? 7.416   -17.224 -5.921  1.00 93.39 171 A 1 
ATOM 1272 N N   . ILE A 1 172 ? 4.356   -13.725 -6.959  1.00 96.07 172 A 1 
ATOM 1273 C CA  . ILE A 1 172 ? 3.039   -13.246 -7.399  1.00 95.51 172 A 1 
ATOM 1274 C C   . ILE A 1 172 ? 3.121   -11.818 -7.944  1.00 94.47 172 A 1 
ATOM 1275 O O   . ILE A 1 172 ? 2.536   -11.514 -8.992  1.00 91.13 172 A 1 
ATOM 1276 C CB  . ILE A 1 172 ? 2.039   -13.354 -6.225  1.00 95.08 172 A 1 
ATOM 1277 C CG1 . ILE A 1 172 ? 1.917   -14.795 -5.682  1.00 92.37 172 A 1 
ATOM 1278 C CG2 . ILE A 1 172 ? 0.645   -12.863 -6.657  1.00 92.13 172 A 1 
ATOM 1279 C CD1 . ILE A 1 172 ? 1.288   -14.840 -4.285  1.00 89.52 172 A 1 
ATOM 1280 N N   . GLY A 1 173 ? 3.843   -10.928 -7.253  1.00 95.32 173 A 1 
ATOM 1281 C CA  . GLY A 1 173 ? 4.014   -9.532  -7.646  1.00 94.15 173 A 1 
ATOM 1282 C C   . GLY A 1 173 ? 4.962   -8.759  -6.728  1.00 94.51 173 A 1 
ATOM 1283 O O   . GLY A 1 173 ? 5.129   -9.109  -5.566  1.00 93.60 173 A 1 
ATOM 1284 N N   . SER A 1 174 ? 5.566   -7.687  -7.242  1.00 93.36 174 A 1 
ATOM 1285 C CA  . SER A 1 174 ? 6.652   -6.947  -6.578  1.00 92.73 174 A 1 
ATOM 1286 C C   . SER A 1 174 ? 6.279   -6.347  -5.222  1.00 93.86 174 A 1 
ATOM 1287 O O   . SER A 1 174 ? 7.079   -6.374  -4.301  1.00 92.24 174 A 1 
ATOM 1288 C CB  . SER A 1 174 ? 7.146   -5.814  -7.488  1.00 90.03 174 A 1 
ATOM 1289 O OG  . SER A 1 174 ? 6.076   -4.950  -7.851  1.00 78.16 174 A 1 
ATOM 1290 N N   . ASP A 1 175 ? 5.052   -5.833  -5.084  1.00 94.86 175 A 1 
ATOM 1291 C CA  . ASP A 1 175 ? 4.604   -5.166  -3.854  1.00 95.81 175 A 1 
ATOM 1292 C C   . ASP A 1 175 ? 3.886   -6.138  -2.894  1.00 96.73 175 A 1 
ATOM 1293 O O   . ASP A 1 175 ? 3.482   -5.747  -1.799  1.00 96.17 175 A 1 
ATOM 1294 C CB  . ASP A 1 175 ? 3.709   -3.959  -4.211  1.00 95.20 175 A 1 
ATOM 1295 C CG  . ASP A 1 175 ? 4.392   -2.809  -4.973  1.00 94.00 175 A 1 
ATOM 1296 O OD1 . ASP A 1 175 ? 5.634   -2.761  -5.056  1.00 91.20 175 A 1 
ATOM 1297 O OD2 . ASP A 1 175 ? 3.652   -1.913  -5.459  1.00 90.46 175 A 1 
ATOM 1298 N N   . VAL A 1 176 ? 3.696   -7.416  -3.280  1.00 96.84 176 A 1 
ATOM 1299 C CA  . VAL A 1 176 ? 3.035   -8.422  -2.426  1.00 97.25 176 A 1 
ATOM 1300 C C   . VAL A 1 176 ? 3.853   -8.705  -1.158  1.00 97.42 176 A 1 
ATOM 1301 O O   . VAL A 1 176 ? 3.254   -8.661  -0.084  1.00 97.27 176 A 1 
ATOM 1302 C CB  . VAL A 1 176 ? 2.688   -9.725  -3.175  1.00 97.23 176 A 1 
ATOM 1303 C CG1 . VAL A 1 176 ? 1.906   -10.693 -2.280  1.00 96.60 176 A 1 
ATOM 1304 C CG2 . VAL A 1 176 ? 1.838   -9.470  -4.424  1.00 96.61 176 A 1 
ATOM 1305 N N   . PRO A 1 177 ? 5.194   -8.910  -1.222  1.00 97.50 177 A 1 
ATOM 1306 C CA  . PRO A 1 177 ? 6.001   -9.136  -0.021  1.00 97.39 177 A 1 
ATOM 1307 C C   . PRO A 1 177 ? 5.898   -7.994  0.993   1.00 97.45 177 A 1 
ATOM 1308 O O   . PRO A 1 177 ? 5.702   -8.242  2.181   1.00 96.93 177 A 1 
ATOM 1309 C CB  . PRO A 1 177 ? 7.445   -9.303  -0.505  1.00 96.69 177 A 1 
ATOM 1310 C CG  . PRO A 1 177 ? 7.296   -9.764  -1.942  1.00 94.82 177 A 1 
ATOM 1311 C CD  . PRO A 1 177 ? 6.039   -9.041  -2.404  1.00 96.95 177 A 1 
ATOM 1312 N N   . PHE A 1 178 ? 5.957   -6.749  0.530   1.00 97.26 178 A 1 
ATOM 1313 C CA  . PHE A 1 178 ? 5.764   -5.578  1.393   1.00 97.21 178 A 1 
ATOM 1314 C C   . PHE A 1 178 ? 4.412   -5.642  2.114   1.00 97.23 178 A 1 
ATOM 1315 O O   . PHE A 1 178 ? 4.338   -5.454  3.324   1.00 96.79 178 A 1 
ATOM 1316 C CB  . PHE A 1 178 ? 5.876   -4.289  0.565   1.00 97.03 178 A 1 
ATOM 1317 C CG  . PHE A 1 178 ? 5.437   -3.053  1.329   1.00 97.30 178 A 1 
ATOM 1318 C CD1 . PHE A 1 178 ? 4.108   -2.594  1.231   1.00 97.04 178 A 1 
ATOM 1319 C CD2 . PHE A 1 178 ? 6.331   -2.402  2.196   1.00 97.20 178 A 1 
ATOM 1320 C CE1 . PHE A 1 178 ? 3.680   -1.492  1.997   1.00 97.02 178 A 1 
ATOM 1321 C CE2 . PHE A 1 178 ? 5.904   -1.299  2.959   1.00 96.94 178 A 1 
ATOM 1322 C CZ  . PHE A 1 178 ? 4.577   -0.846  2.860   1.00 97.09 178 A 1 
ATOM 1323 N N   . SER A 1 179 ? 3.353   -5.966  1.373   1.00 96.19 179 A 1 
ATOM 1324 C CA  . SER A 1 179 ? 1.978   -5.973  1.882   1.00 95.92 179 A 1 
ATOM 1325 C C   . SER A 1 179 ? 1.682   -7.115  2.867   1.00 95.88 179 A 1 
ATOM 1326 O O   . SER A 1 179 ? 0.641   -7.095  3.511   1.00 95.25 179 A 1 
ATOM 1327 C CB  . SER A 1 179 ? 0.994   -6.014  0.712   1.00 95.88 179 A 1 
ATOM 1328 O OG  . SER A 1 179 ? 1.209   -4.934  -0.185  1.00 93.97 179 A 1 
ATOM 1329 N N   . ILE A 1 180 ? 2.584   -8.104  3.033   1.00 96.01 180 A 1 
ATOM 1330 C CA  . ILE A 1 180 ? 2.442   -9.164  4.044   1.00 95.74 180 A 1 
ATOM 1331 C C   . ILE A 1 180 ? 2.484   -8.593  5.464   1.00 95.23 180 A 1 
ATOM 1332 O O   . ILE A 1 180 ? 1.720   -9.034  6.308   1.00 94.30 180 A 1 
ATOM 1333 C CB  . ILE A 1 180 ? 3.517   -10.258 3.866   1.00 95.84 180 A 1 
ATOM 1334 C CG1 . ILE A 1 180 ? 3.369   -11.018 2.529   1.00 94.96 180 A 1 
ATOM 1335 C CG2 . ILE A 1 180 ? 3.559   -11.263 5.036   1.00 95.53 180 A 1 
ATOM 1336 C CD1 . ILE A 1 180 ? 2.068   -11.805 2.335   1.00 93.49 180 A 1 
ATOM 1337 N N   . THR A 1 181 ? 3.352   -7.638  5.742   1.00 94.67 181 A 1 
ATOM 1338 C CA  . THR A 1 181 ? 3.403   -7.010  7.074   1.00 94.16 181 A 1 
ATOM 1339 C C   . THR A 1 181 ? 3.198   -5.505  7.029   1.00 94.17 181 A 1 
ATOM 1340 O O   . THR A 1 181 ? 2.843   -4.923  8.048   1.00 92.60 181 A 1 
ATOM 1341 C CB  . THR A 1 181 ? 4.693   -7.355  7.835   1.00 92.92 181 A 1 
ATOM 1342 O OG1 . THR A 1 181 ? 5.842   -7.232  7.044   1.00 87.88 181 A 1 
ATOM 1343 C CG2 . THR A 1 181 ? 4.691   -8.810  8.293   1.00 86.41 181 A 1 
ATOM 1344 N N   . GLY A 1 182 ? 3.378   -4.880  5.860   1.00 94.48 182 A 1 
ATOM 1345 C CA  . GLY A 1 182 ? 3.197   -3.440  5.708   1.00 94.80 182 A 1 
ATOM 1346 C C   . GLY A 1 182 ? 4.129   -2.622  6.604   1.00 95.50 182 A 1 
ATOM 1347 O O   . GLY A 1 182 ? 5.296   -2.993  6.798   1.00 95.01 182 A 1 
ATOM 1348 N N   . GLY A 1 183 ? 3.607   -1.521  7.131   1.00 94.54 183 A 1 
ATOM 1349 C CA  . GLY A 1 183 ? 4.332   -0.545  7.942   1.00 94.89 183 A 1 
ATOM 1350 C C   . GLY A 1 183 ? 5.228   0.356   7.098   1.00 96.03 183 A 1 
ATOM 1351 O O   . GLY A 1 183 ? 4.869   0.735   5.975   1.00 95.96 183 A 1 
ATOM 1352 N N   . THR A 1 184 ? 6.406   0.686   7.631   1.00 97.30 184 A 1 
ATOM 1353 C CA  . THR A 1 184 ? 7.440   1.491   6.970   1.00 97.94 184 A 1 
ATOM 1354 C C   . THR A 1 184 ? 8.617   0.604   6.573   1.00 97.98 184 A 1 
ATOM 1355 O O   . THR A 1 184 ? 9.233   -0.036  7.425   1.00 97.62 184 A 1 
ATOM 1356 C CB  . THR A 1 184 ? 7.956   2.615   7.872   1.00 97.89 184 A 1 
ATOM 1357 O OG1 . THR A 1 184 ? 6.912   3.282   8.524   1.00 96.12 184 A 1 
ATOM 1358 C CG2 . THR A 1 184 ? 8.734   3.659   7.066   1.00 96.52 184 A 1 
ATOM 1359 N N   . LYS A 1 185 ? 8.960   0.563   5.285   1.00 98.20 185 A 1 
ATOM 1360 C CA  . LYS A 1 185 ? 10.076  -0.265  4.807   1.00 98.25 185 A 1 
ATOM 1361 C C   . LYS A 1 185 ? 10.876  0.399   3.698   1.00 98.50 185 A 1 
ATOM 1362 O O   . LYS A 1 185 ? 10.319  1.070   2.828   1.00 98.38 185 A 1 
ATOM 1363 C CB  . LYS A 1 185 ? 9.589   -1.640  4.327   1.00 97.69 185 A 1 
ATOM 1364 C CG  . LYS A 1 185 ? 8.836   -2.406  5.409   1.00 96.32 185 A 1 
ATOM 1365 C CD  . LYS A 1 185 ? 8.547   -3.824  4.939   1.00 95.00 185 A 1 
ATOM 1366 C CE  . LYS A 1 185 ? 7.701   -4.521  5.989   1.00 91.12 185 A 1 
ATOM 1367 N NZ  . LYS A 1 185 ? 7.392   -5.887  5.547   1.00 85.32 185 A 1 
ATOM 1368 N N   . LEU A 1 186 ? 12.176  0.130   3.695   1.00 98.36 186 A 1 
ATOM 1369 C CA  . LEU A 1 186 ? 13.036  0.312   2.536   1.00 98.35 186 A 1 
ATOM 1370 C C   . LEU A 1 186 ? 12.898  -0.917  1.635   1.00 98.18 186 A 1 
ATOM 1371 O O   . LEU A 1 186 ? 13.087  -2.043  2.096   1.00 97.78 186 A 1 
ATOM 1372 C CB  . LEU A 1 186 ? 14.478  0.517   3.020   1.00 98.30 186 A 1 
ATOM 1373 C CG  . LEU A 1 186 ? 15.519  0.671   1.902   1.00 97.80 186 A 1 
ATOM 1374 C CD1 . LEU A 1 186 ? 15.325  1.966   1.114   1.00 96.79 186 A 1 
ATOM 1375 C CD2 . LEU A 1 186 ? 16.919  0.686   2.516   1.00 96.81 186 A 1 
ATOM 1376 N N   . ALA A 1 187 ? 12.600  -0.701  0.360   1.00 97.88 187 A 1 
ATOM 1377 C CA  . ALA A 1 187 ? 12.657  -1.728  -0.665  1.00 97.57 187 A 1 
ATOM 1378 C C   . ALA A 1 187 ? 13.741  -1.386  -1.688  1.00 97.59 187 A 1 
ATOM 1379 O O   . ALA A 1 187 ? 13.800  -0.268  -2.207  1.00 97.20 187 A 1 
ATOM 1380 C CB  . ALA A 1 187 ? 11.279  -1.906  -1.297  1.00 96.96 187 A 1 
ATOM 1381 N N   . GLU A 1 188 ? 14.597  -2.364  -1.967  1.00 96.97 188 A 1 
ATOM 1382 C CA  . GLU A 1 188 ? 15.701  -2.277  -2.922  1.00 96.67 188 A 1 
ATOM 1383 C C   . GLU A 1 188 ? 15.621  -3.415  -3.950  1.00 95.80 188 A 1 
ATOM 1384 O O   . GLU A 1 188 ? 14.736  -4.283  -3.884  1.00 94.43 188 A 1 
ATOM 1385 C CB  . GLU A 1 188 ? 17.053  -2.218  -2.167  1.00 96.69 188 A 1 
ATOM 1386 C CG  . GLU A 1 188 ? 17.181  -0.971  -1.288  1.00 96.05 188 A 1 
ATOM 1387 C CD  . GLU A 1 188 ? 18.543  -0.828  -0.590  1.00 96.13 188 A 1 
ATOM 1388 O OE1 . GLU A 1 188 ? 19.267  0.163   -0.905  1.00 91.16 188 A 1 
ATOM 1389 O OE2 . GLU A 1 188 ? 18.829  -1.642  0.308   1.00 91.97 188 A 1 
ATOM 1390 N N   . GLY A 1 189 ? 16.516  -3.406  -4.955  1.00 95.49 189 A 1 
ATOM 1391 C CA  . GLY A 1 189 ? 16.456  -4.372  -6.050  1.00 94.42 189 A 1 
ATOM 1392 C C   . GLY A 1 189 ? 15.240  -4.128  -6.947  1.00 94.28 189 A 1 
ATOM 1393 O O   . GLY A 1 189 ? 15.004  -3.009  -7.406  1.00 92.47 189 A 1 
ATOM 1394 N N   . LYS A 1 190 ? 14.449  -5.172  -7.188  1.00 92.08 190 A 1 
ATOM 1395 C CA  . LYS A 1 190 ? 13.167  -5.073  -7.918  1.00 90.82 190 A 1 
ATOM 1396 C C   . LYS A 1 190 ? 11.988  -4.683  -7.013  1.00 90.87 190 A 1 
ATOM 1397 O O   . LYS A 1 190 ? 10.843  -4.739  -7.444  1.00 87.01 190 A 1 
ATOM 1398 C CB  . LYS A 1 190 ? 12.888  -6.393  -8.657  1.00 88.73 190 A 1 
ATOM 1399 C CG  . LYS A 1 190 ? 13.976  -6.717  -9.684  1.00 83.22 190 A 1 
ATOM 1400 C CD  . LYS A 1 190 ? 13.687  -8.062  -10.363 1.00 79.97 190 A 1 
ATOM 1401 C CE  . LYS A 1 190 ? 14.863  -8.372  -11.288 1.00 73.16 190 A 1 
ATOM 1402 N NZ  . LYS A 1 190 ? 14.764  -9.715  -11.902 1.00 66.16 190 A 1 
ATOM 1403 N N   . GLY A 1 191 ? 12.273  -4.318  -5.757  1.00 91.36 191 A 1 
ATOM 1404 C CA  . GLY A 1 191 ? 11.307  -4.172  -4.669  1.00 90.32 191 A 1 
ATOM 1405 C C   . GLY A 1 191 ? 11.234  -5.397  -3.750  1.00 91.06 191 A 1 
ATOM 1406 O O   . GLY A 1 191 ? 10.430  -5.414  -2.830  1.00 89.00 191 A 1 
ATOM 1407 N N   . ASP A 1 192 ? 12.062  -6.406  -3.999  1.00 91.88 192 A 1 
ATOM 1408 C CA  . ASP A 1 192 ? 12.087  -7.714  -3.332  1.00 90.74 192 A 1 
ATOM 1409 C C   . ASP A 1 192 ? 13.028  -7.785  -2.121  1.00 91.60 192 A 1 
ATOM 1410 O O   . ASP A 1 192 ? 12.871  -8.665  -1.275  1.00 90.14 192 A 1 
ATOM 1411 C CB  . ASP A 1 192 ? 12.446  -8.782  -4.378  1.00 88.66 192 A 1 
ATOM 1412 C CG  . ASP A 1 192 ? 13.812  -8.598  -5.067  1.00 88.08 192 A 1 
ATOM 1413 O OD1 . ASP A 1 192 ? 14.227  -7.437  -5.303  1.00 85.63 192 A 1 
ATOM 1414 O OD2 . ASP A 1 192 ? 14.417  -9.628  -5.444  1.00 85.26 192 A 1 
ATOM 1415 N N   . ILE A 1 193 ? 13.983  -6.856  -2.007  1.00 94.99 193 A 1 
ATOM 1416 C CA  . ILE A 1 193 ? 14.876  -6.744  -0.850  1.00 95.71 193 A 1 
ATOM 1417 C C   . ILE A 1 193 ? 14.259  -5.747  0.128   1.00 96.57 193 A 1 
ATOM 1418 O O   . ILE A 1 193 ? 14.349  -4.535  -0.075  1.00 96.48 193 A 1 
ATOM 1419 C CB  . ILE A 1 193 ? 16.306  -6.345  -1.280  1.00 95.25 193 A 1 
ATOM 1420 C CG1 . ILE A 1 193 ? 16.872  -7.334  -2.327  1.00 94.04 193 A 1 
ATOM 1421 C CG2 . ILE A 1 193 ? 17.219  -6.278  -0.042  1.00 94.07 193 A 1 
ATOM 1422 C CD1 . ILE A 1 193 ? 18.210  -6.891  -2.936  1.00 89.32 193 A 1 
ATOM 1423 N N   . LEU A 1 194 ? 13.621  -6.262  1.175   1.00 97.00 194 A 1 
ATOM 1424 C CA  . LEU A 1 194 ? 12.900  -5.464  2.165   1.00 97.10 194 A 1 
ATOM 1425 C C   . LEU A 1 194 ? 13.695  -5.325  3.466   1.00 97.23 194 A 1 
ATOM 1426 O O   . LEU A 1 194 ? 14.130  -6.315  4.049   1.00 96.66 194 A 1 
ATOM 1427 C CB  . LEU A 1 194 ? 11.519  -6.086  2.431   1.00 96.70 194 A 1 
ATOM 1428 C CG  . LEU A 1 194 ? 10.590  -6.147  1.207   1.00 96.01 194 A 1 
ATOM 1429 C CD1 . LEU A 1 194 ? 9.288   -6.828  1.613   1.00 94.57 194 A 1 
ATOM 1430 C CD2 . LEU A 1 194 ? 10.254  -4.762  0.658   1.00 94.44 194 A 1 
ATOM 1431 N N   . THR A 1 195 ? 13.824  -4.095  3.940   1.00 97.72 195 A 1 
ATOM 1432 C CA  . THR A 1 195 ? 14.387  -3.769  5.255   1.00 97.92 195 A 1 
ATOM 1433 C C   . THR A 1 195 ? 13.349  -2.987  6.052   1.00 98.10 195 A 1 
ATOM 1434 O O   . THR A 1 195 ? 12.869  -1.953  5.584   1.00 97.98 195 A 1 
ATOM 1435 C CB  . THR A 1 195 ? 15.681  -2.956  5.119   1.00 97.86 195 A 1 
ATOM 1436 O OG1 . THR A 1 195 ? 16.601  -3.642  4.303   1.00 95.97 195 A 1 
ATOM 1437 C CG2 . THR A 1 195 ? 16.369  -2.707  6.460   1.00 95.77 195 A 1 
ATOM 1438 N N   . ASP A 1 196 ? 12.990  -3.481  7.237   1.00 97.30 196 A 1 
ATOM 1439 C CA  . ASP A 1 196 ? 12.096  -2.754  8.141   1.00 97.30 196 A 1 
ATOM 1440 C C   . ASP A 1 196 ? 12.769  -1.459  8.609   1.00 97.77 196 A 1 
ATOM 1441 O O   . ASP A 1 196 ? 13.952  -1.452  8.948   1.00 97.45 196 A 1 
ATOM 1442 C CB  . ASP A 1 196 ? 11.700  -3.625  9.347   1.00 96.50 196 A 1 
ATOM 1443 C CG  . ASP A 1 196 ? 10.894  -4.871  8.962   1.00 95.10 196 A 1 
ATOM 1444 O OD1 . ASP A 1 196 ? 10.087  -4.842  8.004   1.00 92.45 196 A 1 
ATOM 1445 O OD2 . ASP A 1 196 ? 11.054  -5.932  9.605   1.00 91.50 196 A 1 
ATOM 1446 N N   . LEU A 1 197 ? 12.014  -0.373  8.629   1.00 97.96 197 A 1 
ATOM 1447 C CA  . LEU A 1 197 ? 12.444  0.936   9.110   1.00 98.09 197 A 1 
ATOM 1448 C C   . LEU A 1 197 ? 11.637  1.325   10.354  1.00 98.07 197 A 1 
ATOM 1449 O O   . LEU A 1 197 ? 10.551  0.782   10.566  1.00 97.74 197 A 1 
ATOM 1450 C CB  . LEU A 1 197 ? 12.292  1.972   7.985   1.00 98.21 197 A 1 
ATOM 1451 C CG  . LEU A 1 197 ? 13.171  1.736   6.744   1.00 97.90 197 A 1 
ATOM 1452 C CD1 . LEU A 1 197 ? 12.907  2.855   5.729   1.00 97.23 197 A 1 
ATOM 1453 C CD2 . LEU A 1 197 ? 14.668  1.736   7.071   1.00 97.21 197 A 1 
ATOM 1454 N N   . PRO A 1 198 ? 12.124  2.280   11.158  1.00 98.23 198 A 1 
ATOM 1455 C CA  . PRO A 1 198 ? 11.293  2.900   12.182  1.00 98.10 198 A 1 
ATOM 1456 C C   . PRO A 1 198 ? 9.977   3.417   11.579  1.00 98.22 198 A 1 
ATOM 1457 O O   . PRO A 1 198 ? 9.963   3.869   10.429  1.00 98.02 198 A 1 
ATOM 1458 C CB  . PRO A 1 198 ? 12.130  4.037   12.779  1.00 97.81 198 A 1 
ATOM 1459 C CG  . PRO A 1 198 ? 13.560  3.587   12.507  1.00 96.88 198 A 1 
ATOM 1460 C CD  . PRO A 1 198 ? 13.446  2.891   11.157  1.00 98.10 198 A 1 
ATOM 1461 N N   . PRO A 1 199 ? 8.859   3.341   12.317  1.00 97.77 199 A 1 
ATOM 1462 C CA  . PRO A 1 199 ? 7.567   3.762   11.801  1.00 97.58 199 A 1 
ATOM 1463 C C   . PRO A 1 199 ? 7.570   5.258   11.472  1.00 97.87 199 A 1 
ATOM 1464 O O   . PRO A 1 199 ? 8.142   6.067   12.206  1.00 97.57 199 A 1 
ATOM 1465 C CB  . PRO A 1 199 ? 6.557   3.409   12.895  1.00 96.61 199 A 1 
ATOM 1466 C CG  . PRO A 1 199 ? 7.392   3.446   14.175  1.00 94.60 199 A 1 
ATOM 1467 C CD  . PRO A 1 199 ? 8.749   2.937   13.707  1.00 97.17 199 A 1 
ATOM 1468 N N   . VAL A 1 200 ? 6.885   5.631   10.393  1.00 97.89 200 A 1 
ATOM 1469 C CA  . VAL A 1 200 ? 6.579   7.045   10.133  1.00 97.86 200 A 1 
ATOM 1470 C C   . VAL A 1 200 ? 5.733   7.565   11.298  1.00 97.65 200 A 1 
ATOM 1471 O O   . VAL A 1 200 ? 4.778   6.888   11.688  1.00 96.91 200 A 1 
ATOM 1472 C CB  . VAL A 1 200 ? 5.852   7.232   8.784   1.00 97.46 200 A 1 
ATOM 1473 C CG1 . VAL A 1 200 ? 5.424   8.681   8.524   1.00 95.52 200 A 1 
ATOM 1474 C CG2 . VAL A 1 200 ? 6.761   6.838   7.616   1.00 95.53 200 A 1 
ATOM 1475 N N   . PRO A 1 201 ? 6.045   8.751   11.863  1.00 97.87 201 A 1 
ATOM 1476 C CA  . PRO A 1 201 ? 5.183   9.374   12.856  1.00 97.54 201 A 1 
ATOM 1477 C C   . PRO A 1 201 ? 3.746   9.453   12.338  1.00 97.53 201 A 1 
ATOM 1478 O O   . PRO A 1 201 ? 3.540   9.763   11.162  1.00 96.81 201 A 1 
ATOM 1479 C CB  . PRO A 1 201 ? 5.756   10.776  13.096  1.00 97.08 201 A 1 
ATOM 1480 C CG  . PRO A 1 201 ? 7.214   10.646  12.669  1.00 96.11 201 A 1 
ATOM 1481 C CD  . PRO A 1 201 ? 7.183   9.598   11.563  1.00 97.69 201 A 1 
ATOM 1482 N N   . HIS A 1 202 ? 2.763   9.189   13.209  1.00 96.72 202 A 1 
ATOM 1483 C CA  . HIS A 1 202 ? 1.357   9.247   12.811  1.00 96.76 202 A 1 
ATOM 1484 C C   . HIS A 1 202 ? 1.057   10.575  12.103  1.00 97.17 202 A 1 
ATOM 1485 O O   . HIS A 1 202 ? 1.350   11.655  12.617  1.00 96.54 202 A 1 
ATOM 1486 C CB  . HIS A 1 202 ? 0.436   9.058   14.022  1.00 95.74 202 A 1 
ATOM 1487 C CG  . HIS A 1 202 ? -1.026  9.207   13.651  1.00 94.29 202 A 1 
ATOM 1488 N ND1 . HIS A 1 202 ? -1.731  10.399  13.605  1.00 86.13 202 A 1 
ATOM 1489 C CD2 . HIS A 1 202 ? -1.853  8.207   13.223  1.00 86.26 202 A 1 
ATOM 1490 C CE1 . HIS A 1 202 ? -2.959  10.115  13.157  1.00 87.46 202 A 1 
ATOM 1491 N NE2 . HIS A 1 202 ? -3.074  8.797   12.914  1.00 88.05 202 A 1 
ATOM 1492 N N   . CYS A 1 203 ? 0.475   10.479  10.920  1.00 97.28 203 A 1 
ATOM 1493 C CA  . CYS A 1 203 ? 0.120   11.625  10.106  1.00 97.58 203 A 1 
ATOM 1494 C C   . CYS A 1 203 ? -1.081  11.315  9.223   1.00 97.77 203 A 1 
ATOM 1495 O O   . CYS A 1 203 ? -1.382  10.153  8.927   1.00 97.40 203 A 1 
ATOM 1496 C CB  . CYS A 1 203 ? 1.339   12.086  9.299   1.00 97.35 203 A 1 
ATOM 1497 S SG  . CYS A 1 203 ? 1.892   10.841  8.095   1.00 97.44 203 A 1 
ATOM 1498 N N   . TYR A 1 204 ? -1.749  12.371  8.786   1.00 97.75 204 A 1 
ATOM 1499 C CA  . TYR A 1 204 ? -2.849  12.295  7.838   1.00 97.97 204 A 1 
ATOM 1500 C C   . TYR A 1 204 ? -2.319  12.368  6.415   1.00 98.28 204 A 1 
ATOM 1501 O O   . TYR A 1 204 ? -1.355  13.072  6.121   1.00 98.16 204 A 1 
ATOM 1502 C CB  . TYR A 1 204 ? -3.872  13.390  8.126   1.00 97.88 204 A 1 
ATOM 1503 C CG  . TYR A 1 204 ? -4.373  13.356  9.551   1.00 97.62 204 A 1 
ATOM 1504 C CD1 . TYR A 1 204 ? -5.339  12.405  9.937   1.00 95.79 204 A 1 
ATOM 1505 C CD2 . TYR A 1 204 ? -3.820  14.230  10.508  1.00 96.11 204 A 1 
ATOM 1506 C CE1 . TYR A 1 204 ? -5.757  12.331  11.276  1.00 95.30 204 A 1 
ATOM 1507 C CE2 . TYR A 1 204 ? -4.233  14.155  11.850  1.00 95.48 204 A 1 
ATOM 1508 C CZ  . TYR A 1 204 ? -5.202  13.204  12.233  1.00 95.76 204 A 1 
ATOM 1509 O OH  . TYR A 1 204 ? -5.597  13.131  13.532  1.00 94.34 204 A 1 
ATOM 1510 N N   . VAL A 1 205 ? -2.966  11.646  5.520   1.00 98.05 205 A 1 
ATOM 1511 C CA  . VAL A 1 205 ? -2.572  11.562  4.117   1.00 98.31 205 A 1 
ATOM 1512 C C   . VAL A 1 205 ? -3.791  11.816  3.240   1.00 98.39 205 A 1 
ATOM 1513 O O   . VAL A 1 205 ? -4.811  11.142  3.357   1.00 98.10 205 A 1 
ATOM 1514 C CB  . VAL A 1 205 ? -1.907  10.205  3.806   1.00 98.07 205 A 1 
ATOM 1515 C CG1 . VAL A 1 205 ? -1.458  10.126  2.342   1.00 97.35 205 A 1 
ATOM 1516 C CG2 . VAL A 1 205 ? -0.669  9.959   4.677   1.00 97.39 205 A 1 
ATOM 1517 N N   . VAL A 1 206 ? -3.684  12.776  2.330   1.00 98.19 206 A 1 
ATOM 1518 C CA  . VAL A 1 206 ? -4.676  12.977  1.268   1.00 98.44 206 A 1 
ATOM 1519 C C   . VAL A 1 206 ? -4.127  12.400  -0.022  1.00 98.45 206 A 1 
ATOM 1520 O O   . VAL A 1 206 ? -3.083  12.835  -0.490  1.00 98.36 206 A 1 
ATOM 1521 C CB  . VAL A 1 206 ? -5.074  14.453  1.111   1.00 98.44 206 A 1 
ATOM 1522 C CG1 . VAL A 1 206 ? -6.101  14.636  -0.017  1.00 98.01 206 A 1 
ATOM 1523 C CG2 . VAL A 1 206 ? -5.709  14.971  2.405   1.00 97.94 206 A 1 
ATOM 1524 N N   . ILE A 1 207 ? -4.836  11.432  -0.590  1.00 98.36 207 A 1 
ATOM 1525 C CA  . ILE A 1 207 ? -4.499  10.795  -1.865  1.00 98.28 207 A 1 
ATOM 1526 C C   . ILE A 1 207 ? -5.478  11.296  -2.921  1.00 98.23 207 A 1 
ATOM 1527 O O   . ILE A 1 207 ? -6.687  11.226  -2.729  1.00 97.86 207 A 1 
ATOM 1528 C CB  . ILE A 1 207 ? -4.525  9.256   -1.752  1.00 98.03 207 A 1 
ATOM 1529 C CG1 . ILE A 1 207 ? -3.549  8.762   -0.663  1.00 97.60 207 A 1 
ATOM 1530 C CG2 . ILE A 1 207 ? -4.188  8.613   -3.116  1.00 97.68 207 A 1 
ATOM 1531 C CD1 . ILE A 1 207 ? -3.657  7.268   -0.352  1.00 96.67 207 A 1 
ATOM 1532 N N   . CYS A 1 208 ? -4.969  11.750  -4.054  1.00 98.01 208 A 1 
ATOM 1533 C CA  . CYS A 1 208 ? -5.764  12.194  -5.187  1.00 97.85 208 A 1 
ATOM 1534 C C   . CYS A 1 208 ? -5.220  11.593  -6.480  1.00 97.67 208 A 1 
ATOM 1535 O O   . CYS A 1 208 ? -4.039  11.722  -6.799  1.00 96.89 208 A 1 
ATOM 1536 C CB  . CYS A 1 208 ? -5.768  13.725  -5.199  1.00 97.46 208 A 1 
ATOM 1537 S SG  . CYS A 1 208 ? -6.890  14.297  -6.500  1.00 94.91 208 A 1 
ATOM 1538 N N   . LYS A 1 209 ? -6.087  10.937  -7.235  1.00 96.97 209 A 1 
ATOM 1539 C CA  . LYS A 1 209 ? -5.729  10.319  -8.510  1.00 96.51 209 A 1 
ATOM 1540 C C   . LYS A 1 209 ? -6.443  11.036  -9.661  1.00 96.46 209 A 1 
ATOM 1541 O O   . LYS A 1 209 ? -7.671  11.004  -9.720  1.00 95.73 209 A 1 
ATOM 1542 C CB  . LYS A 1 209 ? -6.057  8.825   -8.443  1.00 95.32 209 A 1 
ATOM 1543 C CG  . LYS A 1 209 ? -5.665  8.107   -9.737  1.00 92.54 209 A 1 
ATOM 1544 C CD  . LYS A 1 209 ? -6.306  6.723   -9.824  1.00 88.56 209 A 1 
ATOM 1545 C CE  . LYS A 1 209 ? -6.619  6.345   -11.275 1.00 84.71 209 A 1 
ATOM 1546 N NZ  . LYS A 1 209 ? -7.737  7.160   -11.801 1.00 79.38 209 A 1 
ATOM 1547 N N   . PRO A 1 210 ? -5.706  11.649  -10.607 1.00 96.37 210 A 1 
ATOM 1548 C CA  . PRO A 1 210 ? -6.315  12.232  -11.797 1.00 95.87 210 A 1 
ATOM 1549 C C   . PRO A 1 210 ? -6.899  11.145  -12.724 1.00 95.45 210 A 1 
ATOM 1550 O O   . PRO A 1 210 ? -6.525  9.970   -12.625 1.00 94.01 210 A 1 
ATOM 1551 C CB  . PRO A 1 210 ? -5.193  13.045  -12.450 1.00 95.28 210 A 1 
ATOM 1552 C CG  . PRO A 1 210 ? -3.930  12.301  -12.039 1.00 94.41 210 A 1 
ATOM 1553 C CD  . PRO A 1 210 ? -4.259  11.800  -10.640 1.00 96.13 210 A 1 
ATOM 1554 N N   . PRO A 1 211 ? -7.811  11.505  -13.655 1.00 94.77 211 A 1 
ATOM 1555 C CA  . PRO A 1 211 ? -8.561  10.555  -14.482 1.00 93.42 211 A 1 
ATOM 1556 C C   . PRO A 1 211 ? -7.755  9.967   -15.654 1.00 92.05 211 A 1 
ATOM 1557 O O   . PRO A 1 211 ? -8.304  9.684   -16.722 1.00 84.76 211 A 1 
ATOM 1558 C CB  . PRO A 1 211 ? -9.808  11.332  -14.924 1.00 92.04 211 A 1 
ATOM 1559 C CG  . PRO A 1 211 ? -9.276  12.752  -15.074 1.00 90.99 211 A 1 
ATOM 1560 C CD  . PRO A 1 211 ? -8.304  12.854  -13.895 1.00 94.41 211 A 1 
ATOM 1561 N N   . PHE A 1 212 ? -6.445  9.770   -15.472 1.00 90.87 212 A 1 
ATOM 1562 C CA  . PHE A 1 212 ? -5.579  9.082   -16.423 1.00 90.26 212 A 1 
ATOM 1563 C C   . PHE A 1 212 ? -4.714  8.041   -15.712 1.00 90.51 212 A 1 
ATOM 1564 O O   . PHE A 1 212 ? -4.568  8.041   -14.488 1.00 87.25 212 A 1 
ATOM 1565 C CB  . PHE A 1 212 ? -4.754  10.091  -17.244 1.00 88.45 212 A 1 
ATOM 1566 C CG  . PHE A 1 212 ? -3.675  10.823  -16.473 1.00 90.19 212 A 1 
ATOM 1567 C CD1 . PHE A 1 212 ? -3.956  12.068  -15.880 1.00 86.23 212 A 1 
ATOM 1568 C CD2 . PHE A 1 212 ? -2.385  10.277  -16.369 1.00 88.20 212 A 1 
ATOM 1569 C CE1 . PHE A 1 212 ? -2.954  12.758  -15.182 1.00 84.18 212 A 1 
ATOM 1570 C CE2 . PHE A 1 212 ? -1.381  10.968  -15.664 1.00 85.36 212 A 1 
ATOM 1571 C CZ  . PHE A 1 212 ? -1.664  12.207  -15.068 1.00 86.85 212 A 1 
ATOM 1572 N N   . SER A 1 213 ? -4.158  7.123   -16.491 1.00 88.44 213 A 1 
ATOM 1573 C CA  . SER A 1 213 ? -3.241  6.098   -16.001 1.00 87.36 213 A 1 
ATOM 1574 C C   . SER A 1 213 ? -1.873  6.238   -16.655 1.00 88.12 213 A 1 
ATOM 1575 O O   . SER A 1 213 ? -1.760  6.645   -17.818 1.00 83.28 213 A 1 
ATOM 1576 C CB  . SER A 1 213 ? -3.818  4.695   -16.221 1.00 82.65 213 A 1 
ATOM 1577 O OG  . SER A 1 213 ? -4.079  4.466   -17.594 1.00 72.59 213 A 1 
ATOM 1578 N N   . CYS A 1 214 ? -0.831  5.866   -15.914 1.00 83.46 214 A 1 
ATOM 1579 C CA  . CYS A 1 214 ? 0.530   5.749   -16.416 1.00 82.02 214 A 1 
ATOM 1580 C C   . CYS A 1 214 ? 0.853   4.267   -16.645 1.00 82.63 214 A 1 
ATOM 1581 O O   . CYS A 1 214 ? 0.572   3.421   -15.794 1.00 79.50 214 A 1 
ATOM 1582 C CB  . CYS A 1 214 ? 1.499   6.400   -15.429 1.00 78.62 214 A 1 
ATOM 1583 S SG  . CYS A 1 214 ? 1.120   8.169   -15.262 1.00 71.06 214 A 1 
ATOM 1584 N N   . SER A 1 215 ? 1.452   3.957   -17.789 1.00 82.29 215 A 1 
ATOM 1585 C CA  . SER A 1 215 ? 1.948   2.609   -18.065 1.00 83.31 215 A 1 
ATOM 1586 C C   . SER A 1 215 ? 3.306   2.422   -17.394 1.00 85.44 215 A 1 
ATOM 1587 O O   . SER A 1 215 ? 4.284   3.072   -17.764 1.00 83.32 215 A 1 
ATOM 1588 C CB  . SER A 1 215 ? 2.036   2.389   -19.577 1.00 79.18 215 A 1 
ATOM 1589 O OG  . SER A 1 215 ? 2.628   1.141   -19.875 1.00 71.70 215 A 1 
ATOM 1590 N N   . THR A 1 216 ? 3.388   1.518   -16.413 1.00 83.61 216 A 1 
ATOM 1591 C CA  . THR A 1 216 ? 4.655   1.207   -15.731 1.00 83.99 216 A 1 
ATOM 1592 C C   . THR A 1 216 ? 5.744   0.737   -16.708 1.00 85.28 216 A 1 
ATOM 1593 O O   . THR A 1 216 ? 6.845   1.285   -16.659 1.00 84.66 216 A 1 
ATOM 1594 C CB  . THR A 1 216 ? 4.433   0.191   -14.597 1.00 82.12 216 A 1 
ATOM 1595 O OG1 . THR A 1 216 ? 3.474   0.675   -13.694 1.00 78.67 216 A 1 
ATOM 1596 C CG2 . THR A 1 216 ? 5.700   -0.097  -13.802 1.00 78.09 216 A 1 
ATOM 1597 N N   . PRO A 1 217 ? 5.476   -0.187  -17.660 1.00 83.98 217 A 1 
ATOM 1598 C CA  . PRO A 1 217 ? 6.470   -0.570  -18.666 1.00 83.78 217 A 1 
ATOM 1599 C C   . PRO A 1 217 ? 6.921   0.594   -19.557 1.00 85.85 217 A 1 
ATOM 1600 O O   . PRO A 1 217 ? 8.105   0.708   -19.856 1.00 84.40 217 A 1 
ATOM 1601 C CB  . PRO A 1 217 ? 5.813   -1.675  -19.502 1.00 82.20 217 A 1 
ATOM 1602 C CG  . PRO A 1 217 ? 4.776   -2.271  -18.559 1.00 80.75 217 A 1 
ATOM 1603 C CD  . PRO A 1 217 ? 4.309   -1.053  -17.767 1.00 84.88 217 A 1 
ATOM 1604 N N   . GLU A 1 218 ? 5.993   1.474   -19.959 1.00 84.99 218 A 1 
ATOM 1605 C CA  . GLU A 1 218 ? 6.308   2.666   -20.761 1.00 85.91 218 A 1 
ATOM 1606 C C   . GLU A 1 218 ? 7.255   3.603   -20.003 1.00 87.43 218 A 1 
ATOM 1607 O O   . GLU A 1 218 ? 8.293   3.986   -20.540 1.00 85.76 218 A 1 
ATOM 1608 C CB  . GLU A 1 218 ? 4.993   3.379   -21.133 1.00 84.01 218 A 1 
ATOM 1609 C CG  . GLU A 1 218 ? 5.164   4.632   -22.010 1.00 74.72 218 A 1 
ATOM 1610 C CD  . GLU A 1 218 ? 3.835   5.392   -22.229 1.00 72.20 218 A 1 
ATOM 1611 O OE1 . GLU A 1 218 ? 3.851   6.369   -23.010 1.00 64.89 218 A 1 
ATOM 1612 O OE2 . GLU A 1 218 ? 2.808   5.025   -21.603 1.00 69.31 218 A 1 
ATOM 1613 N N   . LEU A 1 219 ? 6.949   3.908   -18.735 1.00 84.56 219 A 1 
ATOM 1614 C CA  . LEU A 1 219 ? 7.792   4.771   -17.903 1.00 84.81 219 A 1 
ATOM 1615 C C   . LEU A 1 219 ? 9.190   4.186   -17.704 1.00 85.75 219 A 1 
ATOM 1616 O O   . LEU A 1 219 ? 10.170  4.902   -17.888 1.00 84.46 219 A 1 
ATOM 1617 C CB  . LEU A 1 219 ? 7.116   5.026   -16.551 1.00 84.04 219 A 1 
ATOM 1618 C CG  . LEU A 1 219 ? 5.945   6.016   -16.620 1.00 83.04 219 A 1 
ATOM 1619 C CD1 . LEU A 1 219 ? 5.305   6.119   -15.239 1.00 78.49 219 A 1 
ATOM 1620 C CD2 . LEU A 1 219 ? 6.394   7.421   -17.023 1.00 79.54 219 A 1 
ATOM 1621 N N   . PHE A 1 220 ? 9.306   2.897   -17.404 1.00 87.78 220 A 1 
ATOM 1622 C CA  . PHE A 1 220 ? 10.614  2.244   -17.314 1.00 87.41 220 A 1 
ATOM 1623 C C   . PHE A 1 220 ? 11.382  2.276   -18.642 1.00 87.99 220 A 1 
ATOM 1624 O O   . PHE A 1 220 ? 12.600  2.434   -18.634 1.00 86.07 220 A 1 
ATOM 1625 C CB  . PHE A 1 220 ? 10.449  0.809   -16.810 1.00 86.68 220 A 1 
ATOM 1626 C CG  . PHE A 1 220 ? 10.372  0.690   -15.300 1.00 86.54 220 A 1 
ATOM 1627 C CD1 . PHE A 1 220 ? 11.489  1.030   -14.517 1.00 83.57 220 A 1 
ATOM 1628 C CD2 . PHE A 1 220 ? 9.209   0.207   -14.676 1.00 84.27 220 A 1 
ATOM 1629 C CE1 . PHE A 1 220 ? 11.440  0.897   -13.117 1.00 82.92 220 A 1 
ATOM 1630 C CE2 . PHE A 1 220 ? 9.160   0.072   -13.276 1.00 82.54 220 A 1 
ATOM 1631 C CZ  . PHE A 1 220 ? 10.274  0.419   -12.496 1.00 84.12 220 A 1 
ATOM 1632 N N   . GLY A 1 221 ? 10.700  2.192   -19.785 1.00 87.30 221 A 1 
ATOM 1633 C CA  . GLY A 1 221 ? 11.307  2.339   -21.112 1.00 86.93 221 A 1 
ATOM 1634 C C   . GLY A 1 221 ? 11.895  3.732   -21.374 1.00 88.45 221 A 1 
ATOM 1635 O O   . GLY A 1 221 ? 12.839  3.862   -22.154 1.00 86.93 221 A 1 
ATOM 1636 N N   . LEU A 1 222 ? 11.371  4.766   -20.707 1.00 85.85 222 A 1 
ATOM 1637 C CA  . LEU A 1 222 ? 11.850  6.150   -20.822 1.00 86.08 222 A 1 
ATOM 1638 C C   . LEU A 1 222 ? 13.020  6.470   -19.875 1.00 86.73 222 A 1 
ATOM 1639 O O   . LEU A 1 222 ? 13.683  7.497   -20.048 1.00 84.31 222 A 1 
ATOM 1640 C CB  . LEU A 1 222 ? 10.668  7.112   -20.586 1.00 86.41 222 A 1 
ATOM 1641 C CG  . LEU A 1 222 ? 9.539   7.019   -21.635 1.00 85.25 222 A 1 
ATOM 1642 C CD1 . LEU A 1 222 ? 8.371   7.902   -21.204 1.00 81.09 222 A 1 
ATOM 1643 C CD2 . LEU A 1 222 ? 10.000  7.470   -23.023 1.00 82.38 222 A 1 
ATOM 1644 N N   . VAL A 1 223 ? 13.294  5.611   -18.890 1.00 89.14 223 A 1 
ATOM 1645 C CA  . VAL A 1 223 ? 14.347  5.834   -17.895 1.00 88.14 223 A 1 
ATOM 1646 C C   . VAL A 1 223 ? 15.726  5.781   -18.544 1.00 89.20 223 A 1 
ATOM 1647 O O   . VAL A 1 223 ? 16.144  4.782   -19.127 1.00 88.10 223 A 1 
ATOM 1648 C CB  . VAL A 1 223 ? 14.276  4.834   -16.725 1.00 86.61 223 A 1 
ATOM 1649 C CG1 . VAL A 1 223 ? 15.420  5.048   -15.725 1.00 82.11 223 A 1 
ATOM 1650 C CG2 . VAL A 1 223 ? 12.973  4.989   -15.944 1.00 83.18 223 A 1 
ATOM 1651 N N   . LYS A 1 224 ? 16.479  6.869   -18.350 1.00 86.84 224 A 1 
ATOM 1652 C CA  . LYS A 1 224 ? 17.912  6.942   -18.658 1.00 86.40 224 A 1 
ATOM 1653 C C   . LYS A 1 224 ? 18.637  7.253   -17.354 1.00 86.82 224 A 1 
ATOM 1654 O O   . LYS A 1 224 ? 18.688  8.415   -16.948 1.00 83.59 224 A 1 
ATOM 1655 C CB  . LYS A 1 224 ? 18.164  7.996   -19.747 1.00 84.63 224 A 1 
ATOM 1656 C CG  . LYS A 1 224 ? 17.500  7.605   -21.072 1.00 81.86 224 A 1 
ATOM 1657 C CD  . LYS A 1 224 ? 17.785  8.636   -22.171 1.00 74.97 224 A 1 
ATOM 1658 C CE  . LYS A 1 224 ? 17.029  8.195   -23.426 1.00 70.27 224 A 1 
ATOM 1659 N NZ  . LYS A 1 224 ? 17.203  9.130   -24.559 1.00 60.95 224 A 1 
ATOM 1660 N N   . CYS A 1 225 ? 19.156  6.217   -16.682 1.00 85.60 225 A 1 
ATOM 1661 C CA  . CYS A 1 225 ? 19.725  6.339   -15.330 1.00 84.81 225 A 1 
ATOM 1662 C C   . CYS A 1 225 ? 20.851  7.385   -15.242 1.00 84.89 225 A 1 
ATOM 1663 O O   . CYS A 1 225 ? 20.949  8.104   -14.251 1.00 81.38 225 A 1 
ATOM 1664 C CB  . CYS A 1 225 ? 20.240  4.970   -14.864 1.00 83.11 225 A 1 
ATOM 1665 S SG  . CYS A 1 225 ? 18.891  3.747   -14.802 1.00 80.80 225 A 1 
ATOM 1666 N N   . ASP A 1 226 ? 21.650  7.515   -16.295 1.00 86.37 226 A 1 
ATOM 1667 C CA  . ASP A 1 226 ? 22.722  8.510   -16.453 1.00 85.62 226 A 1 
ATOM 1668 C C   . ASP A 1 226 ? 22.207  9.958   -16.571 1.00 85.63 226 A 1 
ATOM 1669 O O   . ASP A 1 226 ? 22.949  10.909  -16.321 1.00 81.22 226 A 1 
ATOM 1670 C CB  . ASP A 1 226 ? 23.541  8.134   -17.710 1.00 83.65 226 A 1 
ATOM 1671 C CG  . ASP A 1 226 ? 22.719  8.159   -19.014 1.00 77.84 226 A 1 
ATOM 1672 O OD1 . ASP A 1 226 ? 21.665  7.480   -19.053 1.00 71.22 226 A 1 
ATOM 1673 O OD2 . ASP A 1 226 ? 23.099  8.879   -19.962 1.00 74.02 226 A 1 
ATOM 1674 N N   . LYS A 1 227 ? 20.931  10.144  -16.927 1.00 84.15 227 A 1 
ATOM 1675 C CA  . LYS A 1 227 ? 20.296  11.466  -17.079 1.00 83.74 227 A 1 
ATOM 1676 C C   . LYS A 1 227 ? 19.454  11.891  -15.876 1.00 84.98 227 A 1 
ATOM 1677 O O   . LYS A 1 227 ? 18.937  13.011  -15.885 1.00 80.24 227 A 1 
ATOM 1678 C CB  . LYS A 1 227 ? 19.480  11.530  -18.377 1.00 80.67 227 A 1 
ATOM 1679 C CG  . LYS A 1 227 ? 20.353  11.267  -19.605 1.00 77.78 227 A 1 
ATOM 1680 C CD  . LYS A 1 227 ? 19.623  11.662  -20.891 1.00 71.75 227 A 1 
ATOM 1681 C CE  . LYS A 1 227 ? 20.573  11.415  -22.062 1.00 66.53 227 A 1 
ATOM 1682 N NZ  . LYS A 1 227 ? 20.066  12.012  -23.317 1.00 56.99 227 A 1 
ATOM 1683 N N   . ILE A 1 228 ? 19.309  11.032  -14.866 1.00 84.79 228 A 1 
ATOM 1684 C CA  . ILE A 1 228 ? 18.603  11.384  -13.628 1.00 84.16 228 A 1 
ATOM 1685 C C   . ILE A 1 228 ? 19.475  12.368  -12.840 1.00 83.97 228 A 1 
ATOM 1686 O O   . ILE A 1 228 ? 20.521  11.997  -12.306 1.00 80.43 228 A 1 
ATOM 1687 C CB  . ILE A 1 228 ? 18.230  10.125  -12.808 1.00 84.08 228 A 1 
ATOM 1688 C CG1 . ILE A 1 228 ? 17.309  9.190   -13.630 1.00 83.50 228 A 1 
ATOM 1689 C CG2 . ILE A 1 228 ? 17.533  10.543  -11.496 1.00 81.58 228 A 1 
ATOM 1690 C CD1 . ILE A 1 228 ? 16.954  7.871   -12.928 1.00 78.27 228 A 1 
ATOM 1691 N N   . ARG A 1 229 ? 19.048  13.637  -12.803 1.00 85.45 229 A 1 
ATOM 1692 C CA  . ARG A 1 229 ? 19.792  14.723  -12.140 1.00 84.90 229 A 1 
ATOM 1693 C C   . ARG A 1 229 ? 19.394  14.916  -10.681 1.00 87.33 229 A 1 
ATOM 1694 O O   . ARG A 1 229 ? 20.260  15.185  -9.857  1.00 81.93 229 A 1 
ATOM 1695 C CB  . ARG A 1 229 ? 19.600  16.040  -12.904 1.00 81.47 229 A 1 
ATOM 1696 C CG  . ARG A 1 229 ? 20.199  15.995  -14.314 1.00 74.96 229 A 1 
ATOM 1697 C CD  . ARG A 1 229 ? 20.068  17.366  -14.972 1.00 66.59 229 A 1 
ATOM 1698 N NE  . ARG A 1 229 ? 20.639  17.371  -16.328 1.00 59.87 229 A 1 
ATOM 1699 C CZ  . ARG A 1 229 ? 20.727  18.415  -17.132 1.00 50.09 229 A 1 
ATOM 1700 N NH1 . ARG A 1 229 ? 20.286  19.595  -16.783 1.00 45.82 229 A 1 
ATOM 1701 N NH2 . ARG A 1 229 ? 21.262  18.295  -18.317 1.00 45.94 229 A 1 
ATOM 1702 N N   . ALA A 1 230 ? 18.104  14.805  -10.392 1.00 88.72 230 A 1 
ATOM 1703 C CA  . ALA A 1 230 ? 17.574  14.888  -9.041  1.00 89.31 230 A 1 
ATOM 1704 C C   . ALA A 1 230 ? 17.239  13.476  -8.550  1.00 90.43 230 A 1 
ATOM 1705 O O   . ALA A 1 230 ? 16.676  12.670  -9.293  1.00 87.54 230 A 1 
ATOM 1706 C CB  . ALA A 1 230 ? 16.367  15.836  -9.030  1.00 87.34 230 A 1 
ATOM 1707 N N   . ARG A 1 231 ? 17.616  13.179  -7.309  1.00 92.99 231 A 1 
ATOM 1708 C CA  . ARG A 1 231 ? 17.371  11.889  -6.652  1.00 92.30 231 A 1 
ATOM 1709 C C   . ARG A 1 231 ? 16.860  12.126  -5.236  1.00 93.41 231 A 1 
ATOM 1710 O O   . ARG A 1 231 ? 17.264  13.119  -4.619  1.00 91.81 231 A 1 
ATOM 1711 C CB  . ARG A 1 231 ? 18.661  11.046  -6.618  1.00 90.06 231 A 1 
ATOM 1712 C CG  . ARG A 1 231 ? 19.082  10.594  -8.021  1.00 86.20 231 A 1 
ATOM 1713 C CD  . ARG A 1 231 ? 20.313  9.694   -7.942  1.00 85.53 231 A 1 
ATOM 1714 N NE  . ARG A 1 231 ? 20.701  9.219   -9.278  1.00 84.39 231 A 1 
ATOM 1715 C CZ  . ARG A 1 231 ? 20.245  8.141   -9.893  1.00 85.38 231 A 1 
ATOM 1716 N NH1 . ARG A 1 231 ? 19.384  7.327   -9.348  1.00 76.53 231 A 1 
ATOM 1717 N NH2 . ARG A 1 231 ? 20.650  7.864   -11.095 1.00 76.96 231 A 1 
ATOM 1718 N N   . PRO A 1 232 ? 15.998  11.244  -4.707  1.00 93.56 232 A 1 
ATOM 1719 C CA  . PRO A 1 232 ? 15.563  11.358  -3.325  1.00 93.45 232 A 1 
ATOM 1720 C C   . PRO A 1 232 ? 16.740  11.151  -2.367  1.00 94.63 232 A 1 
ATOM 1721 O O   . PRO A 1 232 ? 17.571  10.258  -2.556  1.00 93.72 232 A 1 
ATOM 1722 C CB  . PRO A 1 232 ? 14.486  10.285  -3.144  1.00 91.79 232 A 1 
ATOM 1723 C CG  . PRO A 1 232 ? 14.849  9.231   -4.186  1.00 90.33 232 A 1 
ATOM 1724 C CD  . PRO A 1 232 ? 15.442  10.053  -5.324  1.00 92.67 232 A 1 
ATOM 1725 N N   . ASP A 1 233 ? 16.770  11.940  -1.302  1.00 95.16 233 A 1 
ATOM 1726 C CA  . ASP A 1 233 ? 17.691  11.709  -0.188  1.00 96.04 233 A 1 
ATOM 1727 C C   . ASP A 1 233 ? 17.138  10.604  0.728   1.00 96.79 233 A 1 
ATOM 1728 O O   . ASP A 1 233 ? 16.625  10.860  1.825   1.00 96.41 233 A 1 
ATOM 1729 C CB  . ASP A 1 233 ? 17.989  13.020  0.552   1.00 95.67 233 A 1 
ATOM 1730 C CG  . ASP A 1 233 ? 18.996  12.833  1.695   1.00 95.46 233 A 1 
ATOM 1731 O OD1 . ASP A 1 233 ? 19.576  11.731  1.826   1.00 93.47 233 A 1 
ATOM 1732 O OD2 . ASP A 1 233 ? 19.163  13.796  2.472   1.00 93.06 233 A 1 
ATOM 1733 N N   . THR A 1 234 ? 17.208  9.355   0.254   1.00 96.50 234 A 1 
ATOM 1734 C CA  . THR A 1 234 ? 16.713  8.188   1.001   1.00 96.70 234 A 1 
ATOM 1735 C C   . THR A 1 234 ? 17.433  8.017   2.338   1.00 97.36 234 A 1 
ATOM 1736 O O   . THR A 1 234 ? 16.795  7.673   3.328   1.00 97.35 234 A 1 
ATOM 1737 C CB  . THR A 1 234 ? 16.852  6.904   0.166   1.00 96.02 234 A 1 
ATOM 1738 O OG1 . THR A 1 234 ? 16.229  7.066   -1.086  1.00 94.20 234 A 1 
ATOM 1739 C CG2 . THR A 1 234 ? 16.189  5.699   0.834   1.00 94.11 234 A 1 
ATOM 1740 N N   . SER A 1 235 ? 18.738  8.294   2.402   1.00 96.86 235 A 1 
ATOM 1741 C CA  . SER A 1 235 ? 19.500  8.222   3.658   1.00 96.85 235 A 1 
ATOM 1742 C C   . SER A 1 235 ? 19.025  9.274   4.661   1.00 97.60 235 A 1 
ATOM 1743 O O   . SER A 1 235 ? 18.887  8.979   5.844   1.00 97.41 235 A 1 
ATOM 1744 C CB  . SER A 1 235 ? 20.996  8.419   3.391   1.00 95.79 235 A 1 
ATOM 1745 O OG  . SER A 1 235 ? 21.471  7.436   2.489   1.00 88.60 235 A 1 
ATOM 1746 N N   . GLY A 1 236 ? 18.717  10.483  4.184   1.00 97.82 236 A 1 
ATOM 1747 C CA  . GLY A 1 236 ? 18.116  11.527  5.008   1.00 98.00 236 A 1 
ATOM 1748 C C   . GLY A 1 236 ? 16.709  11.179  5.493   1.00 98.36 236 A 1 
ATOM 1749 O O   . GLY A 1 236 ? 16.392  11.485  6.637   1.00 98.23 236 A 1 
ATOM 1750 N N   . ILE A 1 237 ? 15.888  10.498  4.684   1.00 98.41 237 A 1 
ATOM 1751 C CA  . ILE A 1 237 ? 14.575  9.985   5.126   1.00 98.50 237 A 1 
ATOM 1752 C C   . ILE A 1 237 ? 14.752  8.954   6.244   1.00 98.62 237 A 1 
ATOM 1753 O O   . ILE A 1 237 ? 14.086  9.066   7.266   1.00 98.51 237 A 1 
ATOM 1754 C CB  . ILE A 1 237 ? 13.751  9.402   3.949   1.00 98.28 237 A 1 
ATOM 1755 C CG1 . ILE A 1 237 ? 13.354  10.536  2.978   1.00 97.53 237 A 1 
ATOM 1756 C CG2 . ILE A 1 237 ? 12.483  8.676   4.452   1.00 97.63 237 A 1 
ATOM 1757 C CD1 . ILE A 1 237 ? 12.687  10.058  1.682   1.00 94.98 237 A 1 
ATOM 1758 N N   . ILE A 1 238 ? 15.660  7.989   6.082   1.00 98.37 238 A 1 
ATOM 1759 C CA  . ILE A 1 238 ? 15.927  6.965   7.109   1.00 98.32 238 A 1 
ATOM 1760 C C   . ILE A 1 238 ? 16.379  7.630   8.414   1.00 98.37 238 A 1 
ATOM 1761 O O   . ILE A 1 238 ? 15.828  7.339   9.470   1.00 98.21 238 A 1 
ATOM 1762 C CB  . ILE A 1 238 ? 16.953  5.928   6.595   1.00 98.14 238 A 1 
ATOM 1763 C CG1 . ILE A 1 238 ? 16.336  5.113   5.431   1.00 97.49 238 A 1 
ATOM 1764 C CG2 . ILE A 1 238 ? 17.394  4.976   7.727   1.00 97.61 238 A 1 
ATOM 1765 C CD1 . ILE A 1 238 ? 17.359  4.283   4.645   1.00 95.49 238 A 1 
ATOM 1766 N N   . LYS A 1 239 ? 17.304  8.589   8.339   1.00 98.41 239 A 1 
ATOM 1767 C CA  . LYS A 1 239 ? 17.731  9.359   9.515   1.00 98.35 239 A 1 
ATOM 1768 C C   . LYS A 1 239 ? 16.564  10.118  10.167  1.00 98.47 239 A 1 
ATOM 1769 O O   . LYS A 1 239 ? 16.431  10.115  11.384  1.00 98.33 239 A 1 
ATOM 1770 C CB  . LYS A 1 239 ? 18.872  10.298  9.099   1.00 98.15 239 A 1 
ATOM 1771 C CG  . LYS A 1 239 ? 19.378  11.085  10.306  1.00 91.73 239 A 1 
ATOM 1772 C CD  . LYS A 1 239 ? 20.518  12.035  9.944   1.00 87.27 239 A 1 
ATOM 1773 C CE  . LYS A 1 239 ? 20.720  12.875  11.202  1.00 79.13 239 A 1 
ATOM 1774 N NZ  . LYS A 1 239 ? 21.722  13.942  11.048  1.00 69.85 239 A 1 
ATOM 1775 N N   . ALA A 1 240 ? 15.701  10.744  9.371   1.00 98.47 240 A 1 
ATOM 1776 C CA  . ALA A 1 240 ? 14.536  11.463  9.886   1.00 98.49 240 A 1 
ATOM 1777 C C   . ALA A 1 240 ? 13.496  10.524  10.538  1.00 98.56 240 A 1 
ATOM 1778 O O   . ALA A 1 240 ? 12.824  10.934  11.483  1.00 98.43 240 A 1 
ATOM 1779 C CB  . ALA A 1 240 ? 13.936  12.281  8.739   1.00 98.43 240 A 1 
ATOM 1780 N N   . LEU A 1 241 ? 13.384  9.275   10.063  1.00 98.56 241 A 1 
ATOM 1781 C CA  . LEU A 1 241 ? 12.583  8.232   10.720  1.00 98.46 241 A 1 
ATOM 1782 C C   . LEU A 1 241 ? 13.164  7.870   12.093  1.00 98.42 241 A 1 
ATOM 1783 O O   . LEU A 1 241 ? 12.416  7.841   13.067  1.00 98.22 241 A 1 
ATOM 1784 C CB  . LEU A 1 241 ? 12.490  6.980   9.825   1.00 98.40 241 A 1 
ATOM 1785 C CG  . LEU A 1 241 ? 11.633  7.138   8.557   1.00 97.97 241 A 1 
ATOM 1786 C CD1 . LEU A 1 241 ? 11.911  5.990   7.583   1.00 97.41 241 A 1 
ATOM 1787 C CD2 . LEU A 1 241 ? 10.143  7.116   8.889   1.00 97.44 241 A 1 
ATOM 1788 N N   . ASP A 1 242 ? 14.483  7.677   12.192  1.00 98.29 242 A 1 
ATOM 1789 C CA  . ASP A 1 242 ? 15.168  7.428   13.475  1.00 98.15 242 A 1 
ATOM 1790 C C   . ASP A 1 242 ? 14.973  8.591   14.468  1.00 98.27 242 A 1 
ATOM 1791 O O   . ASP A 1 242 ? 14.851  8.385   15.674  1.00 97.79 242 A 1 
ATOM 1792 C CB  . ASP A 1 242 ? 16.680  7.224   13.246  1.00 97.83 242 A 1 
ATOM 1793 C CG  . ASP A 1 242 ? 17.065  5.945   12.496  1.00 95.49 242 A 1 
ATOM 1794 O OD1 . ASP A 1 242 ? 16.412  4.903   12.725  1.00 90.90 242 A 1 
ATOM 1795 O OD2 . ASP A 1 242 ? 18.075  5.992   11.755  1.00 91.22 242 A 1 
ATOM 1796 N N   . GLU A 1 243 ? 14.918  9.813   13.955  1.00 98.03 243 A 1 
ATOM 1797 C CA  . GLU A 1 243 ? 14.700  11.043  14.735  1.00 98.02 243 A 1 
ATOM 1798 C C   . GLU A 1 243 ? 13.212  11.356  14.997  1.00 98.06 243 A 1 
ATOM 1799 O O   . GLU A 1 243 ? 12.902  12.368  15.631  1.00 97.29 243 A 1 
ATOM 1800 C CB  . GLU A 1 243 ? 15.407  12.220  14.030  1.00 97.86 243 A 1 
ATOM 1801 C CG  . GLU A 1 243 ? 16.947  12.092  14.067  1.00 96.28 243 A 1 
ATOM 1802 C CD  . GLU A 1 243 ? 17.684  13.189  13.273  1.00 95.12 243 A 1 
ATOM 1803 O OE1 . GLU A 1 243 ? 18.937  13.237  13.371  1.00 87.75 243 A 1 
ATOM 1804 O OE2 . GLU A 1 243 ? 17.051  13.973  12.535  1.00 89.75 243 A 1 
ATOM 1805 N N   . ASN A 1 244 ? 12.289  10.511  14.506  1.00 98.15 244 A 1 
ATOM 1806 C CA  . ASN A 1 244 ? 10.840  10.722  14.587  1.00 98.03 244 A 1 
ATOM 1807 C C   . ASN A 1 244 ? 10.396  12.102  14.035  1.00 98.22 244 A 1 
ATOM 1808 O O   . ASN A 1 244 ? 9.494   12.752  14.565  1.00 97.46 244 A 1 
ATOM 1809 C CB  . ASN A 1 244 ? 10.387  10.410  16.027  1.00 97.19 244 A 1 
ATOM 1810 C CG  . ASN A 1 244 ? 8.894   10.187  16.145  1.00 93.39 244 A 1 
ATOM 1811 O OD1 . ASN A 1 244 ? 8.294   9.409   15.432  1.00 85.02 244 A 1 
ATOM 1812 N ND2 . ASN A 1 244 ? 8.238   10.837  17.075  1.00 84.02 244 A 1 
ATOM 1813 N N   . ASN A 1 245 ? 11.045  12.569  12.963  1.00 98.31 245 A 1 
ATOM 1814 C CA  . ASN A 1 245 ? 10.876  13.915  12.412  1.00 98.43 245 A 1 
ATOM 1815 C C   . ASN A 1 245 ? 10.055  13.899  11.111  1.00 98.51 245 A 1 
ATOM 1816 O O   . ASN A 1 245 ? 10.594  13.830  10.003  1.00 98.29 245 A 1 
ATOM 1817 C CB  . ASN A 1 245 ? 12.262  14.560  12.257  1.00 98.21 245 A 1 
ATOM 1818 C CG  . ASN A 1 245 ? 12.208  16.030  11.867  1.00 97.78 245 A 1 
ATOM 1819 O OD1 . ASN A 1 245 ? 11.236  16.558  11.340  1.00 95.81 245 A 1 
ATOM 1820 N ND2 . ASN A 1 245 ? 13.284  16.742  12.094  1.00 95.07 245 A 1 
ATOM 1821 N N   . LEU A 1 246 ? 8.726   14.020  11.243  1.00 98.36 246 A 1 
ATOM 1822 C CA  . LEU A 1 246 ? 7.796   14.015  10.107  1.00 98.40 246 A 1 
ATOM 1823 C C   . LEU A 1 246 ? 8.091   15.124  9.084   1.00 98.45 246 A 1 
ATOM 1824 O O   . LEU A 1 246 ? 8.008   14.895  7.877   1.00 98.18 246 A 1 
ATOM 1825 C CB  . LEU A 1 246 ? 6.358   14.139  10.651  1.00 98.22 246 A 1 
ATOM 1826 C CG  . LEU A 1 246 ? 5.267   14.060  9.568   1.00 97.83 246 A 1 
ATOM 1827 C CD1 . LEU A 1 246 ? 5.253   12.700  8.862   1.00 97.13 246 A 1 
ATOM 1828 C CD2 . LEU A 1 246 ? 3.898   14.295  10.200  1.00 97.10 246 A 1 
ATOM 1829 N N   . GLY A 1 247 ? 8.465   16.316  9.546   1.00 98.46 247 A 1 
ATOM 1830 C CA  . GLY A 1 247 ? 8.759   17.451  8.668   1.00 98.30 247 A 1 
ATOM 1831 C C   . GLY A 1 247 ? 9.980   17.219  7.776   1.00 98.23 247 A 1 
ATOM 1832 O O   . GLY A 1 247 ? 9.974   17.608  6.607   1.00 97.65 247 A 1 
ATOM 1833 N N   . ASP A 1 248 ? 11.022  16.565  8.287   1.00 98.05 248 A 1 
ATOM 1834 C CA  . ASP A 1 248 ? 12.197  16.195  7.489   1.00 97.89 248 A 1 
ATOM 1835 C C   . ASP A 1 248 ? 11.907  15.046  6.520   1.00 98.01 248 A 1 
ATOM 1836 O O   . ASP A 1 248 ? 12.386  15.083  5.386   1.00 97.14 248 A 1 
ATOM 1837 C CB  . ASP A 1 248 ? 13.393  15.851  8.390   1.00 97.03 248 A 1 
ATOM 1838 C CG  . ASP A 1 248 ? 14.267  17.059  8.758   1.00 90.88 248 A 1 
ATOM 1839 O OD1 . ASP A 1 248 ? 14.133  18.132  8.120   1.00 85.52 248 A 1 
ATOM 1840 O OD2 . ASP A 1 248 ? 15.144  16.900  9.626   1.00 83.66 248 A 1 
ATOM 1841 N N   . ILE A 1 249 ? 11.085  14.070  6.933   1.00 98.28 249 A 1 
ATOM 1842 C CA  . ILE A 1 249 ? 10.605  13.006  6.038   1.00 98.29 249 A 1 
ATOM 1843 C C   . ILE A 1 249 ? 9.860   13.632  4.855   1.00 98.20 249 A 1 
ATOM 1844 O O   . ILE A 1 249 ? 10.217  13.395  3.698   1.00 97.93 249 A 1 
ATOM 1845 C CB  . ILE A 1 249 ? 9.708   12.001  6.806   1.00 98.30 249 A 1 
ATOM 1846 C CG1 . ILE A 1 249 ? 10.512  11.258  7.895   1.00 97.50 249 A 1 
ATOM 1847 C CG2 . ILE A 1 249 ? 9.077   10.974  5.840   1.00 97.55 249 A 1 
ATOM 1848 C CD1 . ILE A 1 249 ? 9.624   10.568  8.938   1.00 95.75 249 A 1 
ATOM 1849 N N   . ALA A 1 250 ? 8.871   14.490  5.139   1.00 98.28 250 A 1 
ATOM 1850 C CA  . ALA A 1 250 ? 8.011   15.092  4.128   1.00 98.05 250 A 1 
ATOM 1851 C C   . ALA A 1 250 ? 8.777   15.998  3.151   1.00 97.73 250 A 1 
ATOM 1852 O O   . ALA A 1 250 ? 8.529   15.950  1.945   1.00 97.02 250 A 1 
ATOM 1853 C CB  . ALA A 1 250 ? 6.896   15.847  4.852   1.00 97.90 250 A 1 
ATOM 1854 N N   . ARG A 1 251 ? 9.754   16.785  3.638   1.00 97.74 251 A 1 
ATOM 1855 C CA  . ARG A 1 251 ? 10.608  17.640  2.784   1.00 97.19 251 A 1 
ATOM 1856 C C   . ARG A 1 251 ? 11.523  16.856  1.837   1.00 97.18 251 A 1 
ATOM 1857 O O   . ARG A 1 251 ? 11.968  17.414  0.840   1.00 96.07 251 A 1 
ATOM 1858 C CB  . ARG A 1 251 ? 11.447  18.575  3.664   1.00 96.16 251 A 1 
ATOM 1859 C CG  . ARG A 1 251 ? 10.634  19.801  4.099   1.00 85.22 251 A 1 
ATOM 1860 C CD  . ARG A 1 251 ? 11.479  20.789  4.915   1.00 82.16 251 A 1 
ATOM 1861 N NE  . ARG A 1 251 ? 11.608  20.382  6.320   1.00 71.24 251 A 1 
ATOM 1862 C CZ  . ARG A 1 251 ? 12.613  20.594  7.138   1.00 63.60 251 A 1 
ATOM 1863 N NH1 . ARG A 1 251 ? 13.701  21.209  6.778   1.00 56.52 251 A 1 
ATOM 1864 N NH2 . ARG A 1 251 ? 12.543  20.183  8.365   1.00 54.73 251 A 1 
ATOM 1865 N N   . ARG A 1 252 ? 11.813  15.600  2.148   1.00 97.69 252 A 1 
ATOM 1866 C CA  . ARG A 1 252 ? 12.685  14.720  1.351   1.00 97.49 252 A 1 
ATOM 1867 C C   . ARG A 1 252 ? 11.910  13.791  0.417   1.00 97.40 252 A 1 
ATOM 1868 O O   . ARG A 1 252 ? 12.537  13.053  -0.339  1.00 96.66 252 A 1 
ATOM 1869 C CB  . ARG A 1 252 ? 13.599  13.930  2.297   1.00 97.42 252 A 1 
ATOM 1870 C CG  . ARG A 1 252 ? 14.561  14.842  3.065   1.00 96.45 252 A 1 
ATOM 1871 C CD  . ARG A 1 252 ? 15.307  14.028  4.118   1.00 96.12 252 A 1 
ATOM 1872 N NE  . ARG A 1 252 ? 16.098  14.866  5.027   1.00 95.05 252 A 1 
ATOM 1873 C CZ  . ARG A 1 252 ? 17.200  15.529  4.743   1.00 95.00 252 A 1 
ATOM 1874 N NH1 . ARG A 1 252 ? 17.710  15.548  3.552   1.00 90.18 252 A 1 
ATOM 1875 N NH2 . ARG A 1 252 ? 17.813  16.199  5.670   1.00 90.99 252 A 1 
ATOM 1876 N N   . MET A 1 253 ? 10.573  13.829  0.458   1.00 97.71 253 A 1 
ATOM 1877 C CA  . MET A 1 253 ? 9.741   13.042  -0.447  1.00 97.62 253 A 1 
ATOM 1878 C C   . MET A 1 253 ? 10.008  13.434  -1.897  1.00 97.27 253 A 1 
ATOM 1879 O O   . MET A 1 253 ? 9.931   14.604  -2.272  1.00 96.36 253 A 1 
ATOM 1880 C CB  . MET A 1 253 ? 8.247   13.201  -0.146  1.00 97.54 253 A 1 
ATOM 1881 C CG  . MET A 1 253 ? 7.853   12.658  1.230   1.00 96.88 253 A 1 
ATOM 1882 S SD  . MET A 1 253 ? 6.074   12.424  1.470   1.00 96.25 253 A 1 
ATOM 1883 C CE  . MET A 1 253 ? 5.404   14.032  1.015   1.00 90.85 253 A 1 
ATOM 1884 N N   . TYR A 1 254 ? 10.309  12.437  -2.721  1.00 97.27 254 A 1 
ATOM 1885 C CA  . TYR A 1 254 ? 10.597  12.649  -4.133  1.00 96.90 254 A 1 
ATOM 1886 C C   . TYR A 1 254 ? 10.457  11.345  -4.925  1.00 96.99 254 A 1 
ATOM 1887 O O   . TYR A 1 254 ? 10.816  10.266  -4.459  1.00 96.10 254 A 1 
ATOM 1888 C CB  . TYR A 1 254 ? 12.000  13.243  -4.278  1.00 95.92 254 A 1 
ATOM 1889 C CG  . TYR A 1 254 ? 12.398  13.534  -5.706  1.00 94.29 254 A 1 
ATOM 1890 C CD1 . TYR A 1 254 ? 13.252  12.641  -6.369  1.00 91.29 254 A 1 
ATOM 1891 C CD2 . TYR A 1 254 ? 11.912  14.674  -6.374  1.00 91.20 254 A 1 
ATOM 1892 C CE1 . TYR A 1 254 ? 13.631  12.889  -7.694  1.00 89.02 254 A 1 
ATOM 1893 C CE2 . TYR A 1 254 ? 12.293  14.922  -7.705  1.00 88.00 254 A 1 
ATOM 1894 C CZ  . TYR A 1 254 ? 13.157  14.026  -8.363  1.00 88.53 254 A 1 
ATOM 1895 O OH  . TYR A 1 254 ? 13.557  14.234  -9.636  1.00 85.46 254 A 1 
ATOM 1896 N N   . ASN A 1 255 ? 9.952   11.463  -6.151  1.00 96.45 255 A 1 
ATOM 1897 C CA  . ASN A 1 255 ? 9.751   10.341  -7.055  1.00 96.51 255 A 1 
ATOM 1898 C C   . ASN A 1 255 ? 10.331  10.659  -8.440  1.00 96.34 255 A 1 
ATOM 1899 O O   . ASN A 1 255 ? 9.809   11.517  -9.150  1.00 95.30 255 A 1 
ATOM 1900 C CB  . ASN A 1 255 ? 8.251   10.030  -7.084  1.00 96.19 255 A 1 
ATOM 1901 C CG  . ASN A 1 255 ? 7.887   8.841   -7.949  1.00 95.84 255 A 1 
ATOM 1902 O OD1 . ASN A 1 255 ? 8.656   8.319   -8.741  1.00 93.51 255 A 1 
ATOM 1903 N ND2 . ASN A 1 255 ? 6.669   8.376   -7.821  1.00 93.27 255 A 1 
ATOM 1904 N N   . VAL A 1 256 ? 11.372  9.926   -8.852  1.00 96.28 256 A 1 
ATOM 1905 C CA  . VAL A 1 256 ? 12.062  10.160  -10.134 1.00 95.71 256 A 1 
ATOM 1906 C C   . VAL A 1 256 ? 11.158  9.980   -11.358 1.00 95.15 256 A 1 
ATOM 1907 O O   . VAL A 1 256 ? 11.452  10.531  -12.417 1.00 93.84 256 A 1 
ATOM 1908 C CB  . VAL A 1 256 ? 13.307  9.266   -10.298 1.00 94.72 256 A 1 
ATOM 1909 C CG1 . VAL A 1 256 ? 14.331  9.502   -9.189  1.00 87.59 256 A 1 
ATOM 1910 C CG2 . VAL A 1 256 ? 12.962  7.777   -10.354 1.00 88.49 256 A 1 
ATOM 1911 N N   . PHE A 1 257 ? 10.051  9.235   -11.234 1.00 95.21 257 A 1 
ATOM 1912 C CA  . PHE A 1 257 ? 9.105   9.084   -12.336 1.00 94.49 257 A 1 
ATOM 1913 C C   . PHE A 1 257 ? 8.388   10.390  -12.690 1.00 94.28 257 A 1 
ATOM 1914 O O   . PHE A 1 257 ? 8.033   10.561  -13.855 1.00 93.40 257 A 1 
ATOM 1915 C CB  . PHE A 1 257 ? 8.090   7.977   -12.038 1.00 93.81 257 A 1 
ATOM 1916 C CG  . PHE A 1 257 ? 8.613   6.569   -12.234 1.00 93.15 257 A 1 
ATOM 1917 C CD1 . PHE A 1 257 ? 9.038   6.153   -13.509 1.00 90.76 257 A 1 
ATOM 1918 C CD2 . PHE A 1 257 ? 8.624   5.656   -11.167 1.00 91.00 257 A 1 
ATOM 1919 C CE1 . PHE A 1 257 ? 9.480   4.834   -13.715 1.00 89.67 257 A 1 
ATOM 1920 C CE2 . PHE A 1 257 ? 9.065   4.334   -11.374 1.00 89.43 257 A 1 
ATOM 1921 C CZ  . PHE A 1 257 ? 9.493   3.925   -12.647 1.00 90.00 257 A 1 
ATOM 1922 N N   . GLU A 1 258 ? 8.219   11.319  -11.757 1.00 94.64 258 A 1 
ATOM 1923 C CA  . GLU A 1 258 ? 7.595   12.621  -12.047 1.00 94.59 258 A 1 
ATOM 1924 C C   . GLU A 1 258 ? 8.348   13.386  -13.150 1.00 94.14 258 A 1 
ATOM 1925 O O   . GLU A 1 258 ? 7.733   14.015  -14.013 1.00 92.86 258 A 1 
ATOM 1926 C CB  . GLU A 1 258 ? 7.525   13.489  -10.781 1.00 94.73 258 A 1 
ATOM 1927 C CG  . GLU A 1 258 ? 6.529   12.961  -9.740  1.00 93.92 258 A 1 
ATOM 1928 C CD  . GLU A 1 258 ? 6.318   13.936  -8.575  1.00 95.31 258 A 1 
ATOM 1929 O OE1 . GLU A 1 258 ? 6.048   13.487  -7.443  1.00 91.46 258 A 1 
ATOM 1930 O OE2 . GLU A 1 258 ? 6.371   15.173  -8.783  1.00 93.26 258 A 1 
ATOM 1931 N N   . ASP A 1 259 ? 9.678   13.279  -13.182 1.00 94.19 259 A 1 
ATOM 1932 C CA  . ASP A 1 259 ? 10.524  14.002  -14.138 1.00 93.17 259 A 1 
ATOM 1933 C C   . ASP A 1 259 ? 10.425  13.452  -15.562 1.00 93.29 259 A 1 
ATOM 1934 O O   . ASP A 1 259 ? 10.626  14.188  -16.534 1.00 91.51 259 A 1 
ATOM 1935 C CB  . ASP A 1 259 ? 11.981  13.971  -13.664 1.00 92.18 259 A 1 
ATOM 1936 C CG  . ASP A 1 259 ? 12.220  14.786  -12.396 1.00 89.72 259 A 1 
ATOM 1937 O OD1 . ASP A 1 259 ? 11.379  15.648  -12.066 1.00 86.35 259 A 1 
ATOM 1938 O OD2 . ASP A 1 259 ? 13.295  14.588  -11.801 1.00 86.01 259 A 1 
ATOM 1939 N N   . ILE A 1 260 ? 10.073  12.177  -15.695 1.00 93.54 260 A 1 
ATOM 1940 C CA  . ILE A 1 260 ? 10.047  11.454  -16.968 1.00 92.64 260 A 1 
ATOM 1941 C C   . ILE A 1 260 ? 8.631   11.157  -17.475 1.00 92.92 260 A 1 
ATOM 1942 O O   . ILE A 1 260 ? 8.490   10.497  -18.498 1.00 90.88 260 A 1 
ATOM 1943 C CB  . ILE A 1 260 ? 10.924  10.184  -16.904 1.00 90.68 260 A 1 
ATOM 1944 C CG1 . ILE A 1 260 ? 10.359  9.162   -15.897 1.00 82.98 260 A 1 
ATOM 1945 C CG2 . ILE A 1 260 ? 12.379  10.552  -16.573 1.00 81.00 260 A 1 
ATOM 1946 C CD1 . ILE A 1 260 ? 11.016  7.787   -16.018 1.00 77.92 260 A 1 
ATOM 1947 N N   . LEU A 1 261 ? 7.583   11.648  -16.802 1.00 91.49 261 A 1 
ATOM 1948 C CA  . LEU A 1 261 ? 6.202   11.464  -17.258 1.00 91.30 261 A 1 
ATOM 1949 C C   . LEU A 1 261 ? 6.032   11.950  -18.709 1.00 91.30 261 A 1 
ATOM 1950 O O   . LEU A 1 261 ? 6.346   13.109  -19.007 1.00 89.72 261 A 1 
ATOM 1951 C CB  . LEU A 1 261 ? 5.227   12.220  -16.336 1.00 90.85 261 A 1 
ATOM 1952 C CG  . LEU A 1 261 ? 4.964   11.558  -14.977 1.00 90.08 261 A 1 
ATOM 1953 C CD1 . LEU A 1 261 ? 4.151   12.511  -14.106 1.00 87.50 261 A 1 
ATOM 1954 C CD2 . LEU A 1 261 ? 4.187   10.255  -15.113 1.00 88.06 261 A 1 
ATOM 1955 N N   . PRO A 1 262 ? 5.511   11.115  -19.625 1.00 91.58 262 A 1 
ATOM 1956 C CA  . PRO A 1 262 ? 5.298   11.512  -21.019 1.00 90.51 262 A 1 
ATOM 1957 C C   . PRO A 1 262 ? 4.100   12.458  -21.186 1.00 90.70 262 A 1 
ATOM 1958 O O   . PRO A 1 262 ? 4.027   13.211  -22.153 1.00 87.71 262 A 1 
ATOM 1959 C CB  . PRO A 1 262 ? 5.099   10.189  -21.770 1.00 89.42 262 A 1 
ATOM 1960 C CG  . PRO A 1 262 ? 4.484   9.262   -20.720 1.00 89.00 262 A 1 
ATOM 1961 C CD  . PRO A 1 262 ? 5.157   9.711   -19.429 1.00 91.66 262 A 1 
ATOM 1962 N N   . ARG A 1 263 ? 3.139   12.413  -20.254 1.00 92.09 263 A 1 
ATOM 1963 C CA  . ARG A 1 263 ? 1.906   13.214  -20.227 1.00 91.84 263 A 1 
ATOM 1964 C C   . ARG A 1 263 ? 1.419   13.384  -18.791 1.00 93.25 263 A 1 
ATOM 1965 O O   . ARG A 1 263 ? 1.844   12.640  -17.911 1.00 90.75 263 A 1 
ATOM 1966 C CB  . ARG A 1 263 ? 0.827   12.548  -21.100 1.00 88.69 263 A 1 
ATOM 1967 C CG  . ARG A 1 263 ? 0.466   11.124  -20.642 1.00 79.52 263 A 1 
ATOM 1968 C CD  . ARG A 1 263 ? -0.590  10.505  -21.554 1.00 75.86 263 A 1 
ATOM 1969 N NE  . ARG A 1 263 ? -0.876  9.110   -21.165 1.00 66.66 263 A 1 
ATOM 1970 C CZ  . ARG A 1 263 ? -1.744  8.302   -21.742 1.00 57.35 263 A 1 
ATOM 1971 N NH1 . ARG A 1 263 ? -2.492  8.691   -22.740 1.00 52.36 263 A 1 
ATOM 1972 N NH2 . ARG A 1 263 ? -1.869  7.079   -21.316 1.00 49.65 263 A 1 
ATOM 1973 N N   . GLY A 1 264 ? 0.511   14.323  -18.566 1.00 91.93 264 A 1 
ATOM 1974 C CA  . GLY A 1 264 ? -0.137  14.538  -17.268 1.00 92.95 264 A 1 
ATOM 1975 C C   . GLY A 1 264 ? 0.727   15.241  -16.220 1.00 94.71 264 A 1 
ATOM 1976 O O   . GLY A 1 264 ? 0.347   15.311  -15.058 1.00 93.85 264 A 1 
ATOM 1977 N N   . LYS A 1 265 ? 1.901   15.784  -16.606 1.00 94.99 265 A 1 
ATOM 1978 C CA  . LYS A 1 265 ? 2.771   16.540  -15.681 1.00 95.34 265 A 1 
ATOM 1979 C C   . LYS A 1 265 ? 2.059   17.733  -15.058 1.00 96.43 265 A 1 
ATOM 1980 O O   . LYS A 1 265 ? 2.276   18.012  -13.887 1.00 96.19 265 A 1 
ATOM 1981 C CB  . LYS A 1 265 ? 4.034   17.051  -16.391 1.00 93.88 265 A 1 
ATOM 1982 C CG  . LYS A 1 265 ? 4.981   15.914  -16.755 1.00 87.67 265 A 1 
ATOM 1983 C CD  . LYS A 1 265 ? 6.342   16.458  -17.214 1.00 84.89 265 A 1 
ATOM 1984 C CE  . LYS A 1 265 ? 7.227   15.256  -17.508 1.00 77.80 265 A 1 
ATOM 1985 N NZ  . LYS A 1 265 ? 8.662   15.592  -17.645 1.00 69.17 265 A 1 
ATOM 1986 N N   . GLN A 1 266 ? 1.232   18.421  -15.844 1.00 95.70 266 A 1 
ATOM 1987 C CA  . GLN A 1 266 ? 0.502   19.599  -15.397 1.00 96.13 266 A 1 
ATOM 1988 C C   . GLN A 1 266 ? -0.536  19.220  -14.337 1.00 96.77 266 A 1 
ATOM 1989 O O   . GLN A 1 266 ? -0.544  19.809  -13.265 1.00 96.62 266 A 1 
ATOM 1990 C CB  . GLN A 1 266 ? -0.118  20.285  -16.623 1.00 95.65 266 A 1 
ATOM 1991 C CG  . GLN A 1 266 ? -0.871  21.582  -16.270 1.00 86.23 266 A 1 
ATOM 1992 C CD  . GLN A 1 266 ? 0.018   22.647  -15.636 1.00 79.87 266 A 1 
ATOM 1993 O OE1 . GLN A 1 266 ? 1.228   22.705  -15.827 1.00 73.01 266 A 1 
ATOM 1994 N NE2 . GLN A 1 266 ? -0.568  23.523  -14.860 1.00 69.06 266 A 1 
ATOM 1995 N N   . GLU A 1 267 ? -1.332  18.184  -14.570 1.00 96.33 267 A 1 
ATOM 1996 C CA  . GLU A 1 267 ? -2.339  17.694  -13.626 1.00 96.47 267 A 1 
ATOM 1997 C C   . GLU A 1 267 ? -1.696  17.188  -12.327 1.00 97.37 267 A 1 
ATOM 1998 O O   . GLU A 1 267 ? -2.206  17.450  -11.237 1.00 97.25 267 A 1 
ATOM 1999 C CB  . GLU A 1 267 ? -3.171  16.571  -14.275 1.00 95.12 267 A 1 
ATOM 2000 C CG  . GLU A 1 267 ? -3.969  16.992  -15.530 1.00 83.91 267 A 1 
ATOM 2001 C CD  . GLU A 1 267 ? -3.226  16.794  -16.861 1.00 79.20 267 A 1 
ATOM 2002 O OE1 . GLU A 1 267 ? -3.904  16.456  -17.859 1.00 70.64 267 A 1 
ATOM 2003 O OE2 . GLU A 1 267 ? -1.979  16.933  -16.910 1.00 70.50 267 A 1 
ATOM 2004 N N   . ILE A 1 268 ? -0.550  16.502  -12.411 1.00 96.77 268 A 1 
ATOM 2005 C CA  . ILE A 1 268 ? 0.226   16.102  -11.229 1.00 97.29 268 A 1 
ATOM 2006 C C   . ILE A 1 268 ? 0.702   17.339  -10.454 1.00 97.82 268 A 1 
ATOM 2007 O O   . ILE A 1 268 ? 0.559   17.387  -9.234  1.00 97.97 268 A 1 
ATOM 2008 C CB  . ILE A 1 268 ? 1.410   15.183  -11.632 1.00 96.86 268 A 1 
ATOM 2009 C CG1 . ILE A 1 268 ? 0.943   13.830  -12.227 1.00 95.21 268 A 1 
ATOM 2010 C CG2 . ILE A 1 268 ? 2.382   14.931  -10.466 1.00 96.05 268 A 1 
ATOM 2011 C CD1 . ILE A 1 268 ? 0.083   12.949  -11.320 1.00 88.00 268 A 1 
ATOM 2012 N N   . ALA A 1 269 ? 1.243   18.349  -11.156 1.00 97.68 269 A 1 
ATOM 2013 C CA  . ALA A 1 269 ? 1.705   19.585  -10.531 1.00 97.80 269 A 1 
ATOM 2014 C C   . ALA A 1 269 ? 0.554   20.353  -9.861  1.00 98.08 269 A 1 
ATOM 2015 O O   . ALA A 1 269 ? 0.706   20.801  -8.728  1.00 98.07 269 A 1 
ATOM 2016 C CB  . ALA A 1 269 ? 2.430   20.437  -11.577 1.00 97.47 269 A 1 
ATOM 2017 N N   . GLU A 1 270 ? -0.612  20.452  -10.506 1.00 97.78 270 A 1 
ATOM 2018 C CA  . GLU A 1 270 ? -1.809  21.106  -9.961  1.00 97.78 270 A 1 
ATOM 2019 C C   . GLU A 1 270 ? -2.309  20.426  -8.680  1.00 98.11 270 A 1 
ATOM 2020 O O   . GLU A 1 270 ? -2.603  21.108  -7.698  1.00 97.93 270 A 1 
ATOM 2021 C CB  . GLU A 1 270 ? -2.920  21.104  -11.019 1.00 97.35 270 A 1 
ATOM 2022 C CG  . GLU A 1 270 ? -2.645  22.147  -12.117 1.00 93.09 270 A 1 
ATOM 2023 C CD  . GLU A 1 270 ? -3.590  22.043  -13.320 1.00 90.06 270 A 1 
ATOM 2024 O OE1 . GLU A 1 270 ? -3.292  22.754  -14.312 1.00 81.06 270 A 1 
ATOM 2025 O OE2 . GLU A 1 270 ? -4.566  21.260  -13.267 1.00 83.17 270 A 1 
ATOM 2026 N N   . ILE A 1 271 ? -2.352  19.088  -8.653  1.00 98.11 271 A 1 
ATOM 2027 C CA  . ILE A 1 271 ? -2.720  18.344  -7.442  1.00 98.36 271 A 1 
ATOM 2028 C C   . ILE A 1 271 ? -1.695  18.596  -6.332  1.00 98.58 271 A 1 
ATOM 2029 O O   . ILE A 1 271 ? -2.085  18.887  -5.202  1.00 98.55 271 A 1 
ATOM 2030 C CB  . ILE A 1 271 ? -2.892  16.836  -7.741  1.00 98.22 271 A 1 
ATOM 2031 C CG1 . ILE A 1 271 ? -4.106  16.602  -8.669  1.00 97.62 271 A 1 
ATOM 2032 C CG2 . ILE A 1 271 ? -3.092  16.039  -6.436  1.00 97.66 271 A 1 
ATOM 2033 C CD1 . ILE A 1 271 ? -4.131  15.204  -9.299  1.00 96.30 271 A 1 
ATOM 2034 N N   . LYS A 1 272 ? -0.390  18.529  -6.634  1.00 98.49 272 A 1 
ATOM 2035 C CA  . LYS A 1 272 ? 0.669   18.823  -5.656  1.00 98.55 272 A 1 
ATOM 2036 C C   . LYS A 1 272 ? 0.552   20.242  -5.102  1.00 98.67 272 A 1 
ATOM 2037 O O   . LYS A 1 272 ? 0.614   20.413  -3.892  1.00 98.63 272 A 1 
ATOM 2038 C CB  . LYS A 1 272 ? 2.063   18.607  -6.271  1.00 98.32 272 A 1 
ATOM 2039 C CG  . LYS A 1 272 ? 2.382   17.117  -6.469  1.00 97.42 272 A 1 
ATOM 2040 C CD  . LYS A 1 272 ? 3.725   16.904  -7.176  1.00 96.30 272 A 1 
ATOM 2041 C CE  . LYS A 1 272 ? 4.906   17.345  -6.305  1.00 92.17 272 A 1 
ATOM 2042 N NZ  . LYS A 1 272 ? 6.198   16.962  -6.923  1.00 91.01 272 A 1 
ATOM 2043 N N   . SER A 1 273 ? 0.341   21.239  -5.969  1.00 98.56 273 A 1 
ATOM 2044 C CA  . SER A 1 273 ? 0.134   22.625  -5.547  1.00 98.55 273 A 1 
ATOM 2045 C C   . SER A 1 273 ? -1.079  22.754  -4.630  1.00 98.65 273 A 1 
ATOM 2046 O O   . SER A 1 273 ? -0.939  23.286  -3.539  1.00 98.52 273 A 1 
ATOM 2047 C CB  . SER A 1 273 ? -0.023  23.552  -6.754  1.00 98.29 273 A 1 
ATOM 2048 O OG  . SER A 1 273 ? 1.196   23.613  -7.471  1.00 87.22 273 A 1 
ATOM 2049 N N   . ALA A 1 274 ? -2.226  22.176  -4.992  1.00 98.44 274 A 1 
ATOM 2050 C CA  . ALA A 1 274 ? -3.424  22.220  -4.154  1.00 98.45 274 A 1 
ATOM 2051 C C   . ALA A 1 274 ? -3.216  21.564  -2.776  1.00 98.60 274 A 1 
ATOM 2052 O O   . ALA A 1 274 ? -3.743  22.048  -1.774  1.00 98.40 274 A 1 
ATOM 2053 C CB  . ALA A 1 274 ? -4.569  21.555  -4.920  1.00 98.30 274 A 1 
ATOM 2054 N N   . LEU A 1 275 ? -2.442  20.474  -2.701  1.00 98.65 275 A 1 
ATOM 2055 C CA  . LEU A 1 275 ? -2.069  19.845  -1.428  1.00 98.70 275 A 1 
ATOM 2056 C C   . LEU A 1 275 ? -1.191  20.787  -0.588  1.00 98.72 275 A 1 
ATOM 2057 O O   . LEU A 1 275 ? -1.494  21.025  0.582   1.00 98.61 275 A 1 
ATOM 2058 C CB  . LEU A 1 275 ? -1.364  18.501  -1.700  1.00 98.70 275 A 1 
ATOM 2059 C CG  . LEU A 1 275 ? -2.270  17.396  -2.282  1.00 98.46 275 A 1 
ATOM 2060 C CD1 . LEU A 1 275 ? -1.424  16.258  -2.853  1.00 98.16 275 A 1 
ATOM 2061 C CD2 . LEU A 1 275 ? -3.206  16.809  -1.228  1.00 98.10 275 A 1 
ATOM 2062 N N   . LEU A 1 276 ? -0.154  21.379  -1.191  1.00 98.64 276 A 1 
ATOM 2063 C CA  . LEU A 1 276 ? 0.783   22.288  -0.518  1.00 98.56 276 A 1 
ATOM 2064 C C   . LEU A 1 276 ? 0.115   23.604  -0.085  1.00 98.55 276 A 1 
ATOM 2065 O O   . LEU A 1 276 ? 0.354   24.064  1.027   1.00 98.31 276 A 1 
ATOM 2066 C CB  . LEU A 1 276 ? 1.982   22.550  -1.446  1.00 98.52 276 A 1 
ATOM 2067 C CG  . LEU A 1 276 ? 2.881   21.325  -1.704  1.00 98.20 276 A 1 
ATOM 2068 C CD1 . LEU A 1 276 ? 3.851   21.627  -2.846  1.00 97.47 276 A 1 
ATOM 2069 C CD2 . LEU A 1 276 ? 3.695   20.928  -0.478  1.00 97.47 276 A 1 
ATOM 2070 N N   . ASP A 1 277 ? -0.796  24.160  -0.893  1.00 98.65 277 A 1 
ATOM 2071 C CA  . ASP A 1 277 ? -1.579  25.363  -0.567  1.00 98.58 277 A 1 
ATOM 2072 C C   . ASP A 1 277 ? -2.495  25.145  0.649   1.00 98.57 277 A 1 
ATOM 2073 O O   . ASP A 1 277 ? -2.868  26.090  1.348   1.00 98.15 277 A 1 
ATOM 2074 C CB  . ASP A 1 277 ? -2.430  25.772  -1.784  1.00 98.35 277 A 1 
ATOM 2075 C CG  . ASP A 1 277 ? -1.633  26.323  -2.975  1.00 96.61 277 A 1 
ATOM 2076 O OD1 . ASP A 1 277 ? -0.461  26.718  -2.786  1.00 93.74 277 A 1 
ATOM 2077 O OD2 . ASP A 1 277 ? -2.229  26.381  -4.079  1.00 93.66 277 A 1 
ATOM 2078 N N   . ASN A 1 278 ? -2.840  23.896  0.947   1.00 98.35 278 A 1 
ATOM 2079 C CA  . ASN A 1 278 ? -3.557  23.491  2.156   1.00 98.38 278 A 1 
ATOM 2080 C C   . ASN A 1 278 ? -2.614  23.022  3.279   1.00 98.53 278 A 1 
ATOM 2081 O O   . ASN A 1 278 ? -3.050  22.306  4.180   1.00 98.16 278 A 1 
ATOM 2082 C CB  . ASN A 1 278 ? -4.644  22.469  1.800   1.00 98.25 278 A 1 
ATOM 2083 C CG  . ASN A 1 278 ? -5.796  23.110  1.057   1.00 97.92 278 A 1 
ATOM 2084 O OD1 . ASN A 1 278 ? -6.709  23.677  1.640   1.00 91.58 278 A 1 
ATOM 2085 N ND2 . ASN A 1 278 ? -5.786  23.040  -0.249  1.00 92.71 278 A 1 
ATOM 2086 N N   . ASN A 1 279 ? -1.350  23.463  3.254   1.00 98.49 279 A 1 
ATOM 2087 C CA  . ASN A 1 279 ? -0.336  23.193  4.278   1.00 98.53 279 A 1 
ATOM 2088 C C   . ASN A 1 279 ? 0.090   21.716  4.393   1.00 98.61 279 A 1 
ATOM 2089 O O   . ASN A 1 279 ? 0.401   21.258  5.493   1.00 98.05 279 A 1 
ATOM 2090 C CB  . ASN A 1 279 ? -0.742  23.795  5.642   1.00 98.21 279 A 1 
ATOM 2091 C CG  . ASN A 1 279 ? -1.137  25.252  5.589   1.00 97.02 279 A 1 
ATOM 2092 O OD1 . ASN A 1 279 ? -0.431  26.117  5.109   1.00 89.00 279 A 1 
ATOM 2093 N ND2 . ASN A 1 279 ? -2.291  25.595  6.104   1.00 87.79 279 A 1 
ATOM 2094 N N   . ALA A 1 280 ? 0.128   20.966  3.291   1.00 98.63 280 A 1 
ATOM 2095 C CA  . ALA A 1 280 ? 0.846   19.697  3.294   1.00 98.68 280 A 1 
ATOM 2096 C C   . ALA A 1 280 ? 2.331   19.939  3.610   1.00 98.67 280 A 1 
ATOM 2097 O O   . ALA A 1 280 ? 2.954   20.838  3.043   1.00 98.49 280 A 1 
ATOM 2098 C CB  . ALA A 1 280 ? 0.684   18.974  1.951   1.00 98.60 280 A 1 
ATOM 2099 N N   . LEU A 1 281 ? 2.905   19.109  4.476   1.00 98.75 281 A 1 
ATOM 2100 C CA  . LEU A 1 281 ? 4.340   19.128  4.788   1.00 98.68 281 A 1 
ATOM 2101 C C   . LEU A 1 281 ? 5.196   18.715  3.582   1.00 98.58 281 A 1 
ATOM 2102 O O   . LEU A 1 281 ? 6.353   19.112  3.453   1.00 98.06 281 A 1 
ATOM 2103 C CB  . LEU A 1 281 ? 4.605   18.181  5.969   1.00 98.65 281 A 1 
ATOM 2104 C CG  . LEU A 1 281 ? 3.887   18.529  7.284   1.00 98.17 281 A 1 
ATOM 2105 C CD1 . LEU A 1 281 ? 4.242   17.464  8.321   1.00 97.09 281 A 1 
ATOM 2106 C CD2 . LEU A 1 281 ? 4.312   19.895  7.822   1.00 96.92 281 A 1 
ATOM 2107 N N   . GLY A 1 282 ? 4.606   17.929  2.684   1.00 98.59 282 A 1 
ATOM 2108 C CA  . GLY A 1 282 ? 5.153   17.550  1.392   1.00 98.55 282 A 1 
ATOM 2109 C C   . GLY A 1 282 ? 4.088   16.884  0.525   1.00 98.68 282 A 1 
ATOM 2110 O O   . GLY A 1 282 ? 3.083   16.388  1.035   1.00 98.48 282 A 1 
ATOM 2111 N N   . ALA A 1 283 ? 4.299   16.881  -0.787  1.00 98.53 283 A 1 
ATOM 2112 C CA  . ALA A 1 283 ? 3.413   16.239  -1.752  1.00 98.55 283 A 1 
ATOM 2113 C C   . ALA A 1 283 ? 4.215   15.604  -2.893  1.00 98.39 283 A 1 
ATOM 2114 O O   . ALA A 1 283 ? 5.120   16.231  -3.445  1.00 97.82 283 A 1 
ATOM 2115 C CB  . ALA A 1 283 ? 2.398   17.263  -2.272  1.00 98.46 283 A 1 
ATOM 2116 N N   . VAL A 1 284 ? 3.869   14.359  -3.265  1.00 98.39 284 A 1 
ATOM 2117 C CA  . VAL A 1 284 ? 4.594   13.592  -4.282  1.00 98.31 284 A 1 
ATOM 2118 C C   . VAL A 1 284 ? 3.685   12.559  -4.957  1.00 98.35 284 A 1 
ATOM 2119 O O   . VAL A 1 284 ? 2.686   12.117  -4.385  1.00 97.99 284 A 1 
ATOM 2120 C CB  . VAL A 1 284 ? 5.853   12.953  -3.646  1.00 97.70 284 A 1 
ATOM 2121 C CG1 . VAL A 1 284 ? 5.534   11.799  -2.697  1.00 94.02 284 A 1 
ATOM 2122 C CG2 . VAL A 1 284 ? 6.856   12.467  -4.691  1.00 94.14 284 A 1 
ATOM 2123 N N   . MET A 1 285 ? 4.011   12.169  -6.184  1.00 97.53 285 A 1 
ATOM 2124 C CA  . MET A 1 285 ? 3.376   11.048  -6.877  1.00 97.28 285 A 1 
ATOM 2125 C C   . MET A 1 285 ? 3.854   9.712   -6.291  1.00 97.10 285 A 1 
ATOM 2126 O O   . MET A 1 285 ? 5.042   9.535   -6.016  1.00 96.47 285 A 1 
ATOM 2127 C CB  . MET A 1 285 ? 3.682   11.150  -8.376  1.00 96.68 285 A 1 
ATOM 2128 C CG  . MET A 1 285 ? 2.913   10.129  -9.220  1.00 95.49 285 A 1 
ATOM 2129 S SD  . MET A 1 285 ? 3.278   10.194  -10.996 1.00 94.87 285 A 1 
ATOM 2130 C CE  . MET A 1 285 ? 4.940   9.465   -11.007 1.00 91.81 285 A 1 
ATOM 2131 N N   . THR A 1 286 ? 2.954   8.735   -6.117  1.00 96.53 286 A 1 
ATOM 2132 C CA  . THR A 1 286 ? 3.323   7.389   -5.647  1.00 96.20 286 A 1 
ATOM 2133 C C   . THR A 1 286 ? 3.538   6.405   -6.799  1.00 95.16 286 A 1 
ATOM 2134 O O   . THR A 1 286 ? 2.774   6.375   -7.764  1.00 92.75 286 A 1 
ATOM 2135 C CB  . THR A 1 286 ? 2.332   6.853   -4.602  1.00 95.94 286 A 1 
ATOM 2136 O OG1 . THR A 1 286 ? 2.811   5.632   -4.085  1.00 91.65 286 A 1 
ATOM 2137 C CG2 . THR A 1 286 ? 0.928   6.607   -5.108  1.00 93.16 286 A 1 
ATOM 2138 N N   . GLY A 1 287 ? 4.585   5.585   -6.691  1.00 94.34 287 A 1 
ATOM 2139 C CA  . GLY A 1 287 ? 4.941   4.576   -7.682  1.00 93.13 287 A 1 
ATOM 2140 C C   . GLY A 1 287 ? 5.109   5.159   -9.084  1.00 92.93 287 A 1 
ATOM 2141 O O   . GLY A 1 287 ? 5.616   6.263   -9.244  1.00 89.62 287 A 1 
ATOM 2142 N N   . SER A 1 288 ? 4.658   4.440   -10.113 1.00 92.43 288 A 1 
ATOM 2143 C CA  . SER A 1 288 ? 4.630   4.942   -11.493 1.00 90.37 288 A 1 
ATOM 2144 C C   . SER A 1 288 ? 3.409   5.834   -11.797 1.00 89.50 288 A 1 
ATOM 2145 O O   . SER A 1 288 ? 3.142   6.134   -12.953 1.00 83.19 288 A 1 
ATOM 2146 C CB  . SER A 1 288 ? 4.776   3.783   -12.487 1.00 88.57 288 A 1 
ATOM 2147 O OG  . SER A 1 288 ? 3.757   2.829   -12.309 1.00 84.69 288 A 1 
ATOM 2148 N N   . GLY A 1 289 ? 2.666   6.265   -10.772 1.00 88.72 289 A 1 
ATOM 2149 C CA  . GLY A 1 289 ? 1.513   7.155   -10.895 1.00 88.37 289 A 1 
ATOM 2150 C C   . GLY A 1 289 ? 0.224   6.478   -11.356 1.00 88.90 289 A 1 
ATOM 2151 O O   . GLY A 1 289 ? 0.155   5.265   -11.517 1.00 80.67 289 A 1 
ATOM 2152 N N   . SER A 1 290 ? -0.827  7.255   -11.573 1.00 91.18 290 A 1 
ATOM 2153 C CA  . SER A 1 290 ? -0.867  8.723   -11.513 1.00 92.79 290 A 1 
ATOM 2154 C C   . SER A 1 290 ? -1.304  9.304   -10.156 1.00 93.59 290 A 1 
ATOM 2155 O O   . SER A 1 290 ? -1.499  10.511  -10.051 1.00 88.94 290 A 1 
ATOM 2156 C CB  . SER A 1 290 ? -1.776  9.248   -12.632 1.00 89.92 290 A 1 
ATOM 2157 O OG  . SER A 1 290 ? -3.058  8.658   -12.540 1.00 88.89 290 A 1 
ATOM 2158 N N   . ALA A 1 291 ? -1.494  8.468   -9.124  1.00 95.80 291 A 1 
ATOM 2159 C CA  . ALA A 1 291 ? -1.933  8.949   -7.820  1.00 96.48 291 A 1 
ATOM 2160 C C   . ALA A 1 291 ? -0.853  9.826   -7.152  1.00 96.89 291 A 1 
ATOM 2161 O O   . ALA A 1 291 ? 0.324   9.468   -7.116  1.00 96.66 291 A 1 
ATOM 2162 C CB  . ALA A 1 291 ? -2.345  7.766   -6.942  1.00 96.35 291 A 1 
ATOM 2163 N N   . VAL A 1 292 ? -1.284  10.969  -6.614  1.00 97.75 292 A 1 
ATOM 2164 C CA  . VAL A 1 292 ? -0.481  11.940  -5.866  1.00 98.12 292 A 1 
ATOM 2165 C C   . VAL A 1 292 ? -0.991  11.959  -4.438  1.00 98.31 292 A 1 
ATOM 2166 O O   . VAL A 1 292 ? -2.197  11.846  -4.222  1.00 98.15 292 A 1 
ATOM 2167 C CB  . VAL A 1 292 ? -0.591  13.342  -6.490  1.00 97.86 292 A 1 
ATOM 2168 C CG1 . VAL A 1 292 ? 0.292   14.374  -5.779  1.00 96.67 292 A 1 
ATOM 2169 C CG2 . VAL A 1 292 ? -0.180  13.333  -7.962  1.00 96.77 292 A 1 
ATOM 2170 N N   . PHE A 1 293 ? -0.099  12.128  -3.474  1.00 98.50 293 A 1 
ATOM 2171 C CA  . PHE A 1 293 ? -0.496  12.272  -2.080  1.00 98.61 293 A 1 
ATOM 2172 C C   . PHE A 1 293 ? 0.246   13.415  -1.389  1.00 98.67 293 A 1 
ATOM 2173 O O   . PHE A 1 293 ? 1.366   13.760  -1.761  1.00 98.55 293 A 1 
ATOM 2174 C CB  . PHE A 1 293 ? -0.339  10.938  -1.346  1.00 98.57 293 A 1 
ATOM 2175 C CG  . PHE A 1 293 ? 1.096   10.545  -1.081  1.00 98.63 293 A 1 
ATOM 2176 C CD1 . PHE A 1 293 ? 1.849   9.894   -2.071  1.00 98.40 293 A 1 
ATOM 2177 C CD2 . PHE A 1 293 ? 1.684   10.848  0.160   1.00 98.39 293 A 1 
ATOM 2178 C CE1 . PHE A 1 293 ? 3.184   9.545   -1.821  1.00 98.20 293 A 1 
ATOM 2179 C CE2 . PHE A 1 293 ? 3.018   10.501  0.410   1.00 98.14 293 A 1 
ATOM 2180 C CZ  . PHE A 1 293 ? 3.771   9.849   -0.580  1.00 98.22 293 A 1 
ATOM 2181 N N   . GLY A 1 294 ? -0.406  13.994  -0.378  1.00 98.68 294 A 1 
ATOM 2182 C CA  . GLY A 1 294 ? 0.175   14.963  0.547   1.00 98.73 294 A 1 
ATOM 2183 C C   . GLY A 1 294 ? 0.146   14.433  1.973   1.00 98.78 294 A 1 
ATOM 2184 O O   . GLY A 1 294 ? -0.787  13.718  2.340   1.00 98.61 294 A 1 
ATOM 2185 N N   . VAL A 1 295 ? 1.166   14.789  2.757   1.00 98.77 295 A 1 
ATOM 2186 C CA  . VAL A 1 295 ? 1.330   14.394  4.166   1.00 98.79 295 A 1 
ATOM 2187 C C   . VAL A 1 295 ? 1.041   15.590  5.067   1.00 98.83 295 A 1 
ATOM 2188 O O   . VAL A 1 295 ? 1.524   16.689  4.801   1.00 98.62 295 A 1 
ATOM 2189 C CB  . VAL A 1 295 ? 2.746   13.839  4.417   1.00 98.38 295 A 1 
ATOM 2190 C CG1 . VAL A 1 295 ? 2.994   13.524  5.894   1.00 96.71 295 A 1 
ATOM 2191 C CG2 . VAL A 1 295 ? 2.972   12.547  3.626   1.00 96.98 295 A 1 
ATOM 2192 N N   . TYR A 1 296 ? 0.282   15.369  6.142   1.00 98.58 296 A 1 
ATOM 2193 C CA  . TYR A 1 296 ? -0.181  16.398  7.068   1.00 98.59 296 A 1 
ATOM 2194 C C   . TYR A 1 296 ? 0.009   15.967  8.526   1.00 98.44 296 A 1 
ATOM 2195 O O   . TYR A 1 296 ? -0.278  14.828  8.884   1.00 97.96 296 A 1 
ATOM 2196 C CB  . TYR A 1 296 ? -1.663  16.699  6.822   1.00 98.57 296 A 1 
ATOM 2197 C CG  . TYR A 1 296 ? -1.997  17.183  5.426   1.00 98.74 296 A 1 
ATOM 2198 C CD1 . TYR A 1 296 ? -2.113  18.559  5.174   1.00 98.40 296 A 1 
ATOM 2199 C CD2 . TYR A 1 296 ? -2.188  16.260  4.381   1.00 98.38 296 A 1 
ATOM 2200 C CE1 . TYR A 1 296 ? -2.408  19.019  3.880   1.00 98.33 296 A 1 
ATOM 2201 C CE2 . TYR A 1 296 ? -2.474  16.713  3.081   1.00 98.37 296 A 1 
ATOM 2202 C CZ  . TYR A 1 296 ? -2.579  18.095  2.830   1.00 98.66 296 A 1 
ATOM 2203 O OH  . TYR A 1 296 ? -2.833  18.540  1.577   1.00 98.47 296 A 1 
ATOM 2204 N N   . ASP A 1 297 ? 0.428   16.888  9.368   1.00 98.35 297 A 1 
ATOM 2205 C CA  . ASP A 1 297 ? 0.445   16.740  10.828  1.00 98.13 297 A 1 
ATOM 2206 C C   . ASP A 1 297 ? -0.867  17.198  11.488  1.00 98.12 297 A 1 
ATOM 2207 O O   . ASP A 1 297 ? -1.190  16.760  12.590  1.00 97.07 297 A 1 
ATOM 2208 C CB  . ASP A 1 297 ? 1.653   17.505  11.397  1.00 97.58 297 A 1 
ATOM 2209 C CG  . ASP A 1 297 ? 1.708   19.000  11.038  1.00 96.89 297 A 1 
ATOM 2210 O OD1 . ASP A 1 297 ? 0.859   19.469  10.237  1.00 93.93 297 A 1 
ATOM 2211 O OD2 . ASP A 1 297 ? 2.652   19.666  11.508  1.00 93.14 297 A 1 
ATOM 2212 N N   . ASP A 1 298 ? -1.666  18.026  10.798  1.00 97.29 298 A 1 
ATOM 2213 C CA  . ASP A 1 298 ? -2.966  18.507  11.259  1.00 97.56 298 A 1 
ATOM 2214 C C   . ASP A 1 298 ? -4.123  17.973  10.395  1.00 97.87 298 A 1 
ATOM 2215 O O   . ASP A 1 298 ? -4.179  18.169  9.176   1.00 97.58 298 A 1 
ATOM 2216 C CB  . ASP A 1 298 ? -2.969  20.044  11.322  1.00 97.06 298 A 1 
ATOM 2217 C CG  . ASP A 1 298 ? -4.350  20.613  11.677  1.00 95.51 298 A 1 
ATOM 2218 O OD1 . ASP A 1 298 ? -5.021  20.066  12.574  1.00 90.79 298 A 1 
ATOM 2219 O OD2 . ASP A 1 298 ? -4.800  21.564  10.998  1.00 89.73 298 A 1 
ATOM 2220 N N   . PHE A 1 299 ? -5.104  17.361  11.063  1.00 96.25 299 A 1 
ATOM 2221 C CA  . PHE A 1 299 ? -6.311  16.829  10.430  1.00 96.36 299 A 1 
ATOM 2222 C C   . PHE A 1 299 ? -7.107  17.895  9.671   1.00 96.82 299 A 1 
ATOM 2223 O O   . PHE A 1 299 ? -7.611  17.620  8.582   1.00 96.76 299 A 1 
ATOM 2224 C CB  . PHE A 1 299 ? -7.203  16.188  11.498  1.00 95.77 299 A 1 
ATOM 2225 C CG  . PHE A 1 299 ? -8.495  15.627  10.942  1.00 94.67 299 A 1 
ATOM 2226 C CD1 . PHE A 1 299 ? -9.708  16.328  11.103  1.00 89.75 299 A 1 
ATOM 2227 C CD2 . PHE A 1 299 ? -8.489  14.416  10.227  1.00 89.64 299 A 1 
ATOM 2228 C CE1 . PHE A 1 299 ? -10.897 15.811  10.561  1.00 88.18 299 A 1 
ATOM 2229 C CE2 . PHE A 1 299 ? -9.677  13.902  9.684   1.00 87.62 299 A 1 
ATOM 2230 C CZ  . PHE A 1 299 ? -10.882 14.598  9.854   1.00 90.81 299 A 1 
ATOM 2231 N N   . LYS A 1 300 ? -7.217  19.122  10.197  1.00 96.21 300 A 1 
ATOM 2232 C CA  . LYS A 1 300 ? -8.013  20.185  9.560   1.00 96.42 300 A 1 
ATOM 2233 C C   . LYS A 1 300 ? -7.405  20.631  8.235   1.00 97.08 300 A 1 
ATOM 2234 O O   . LYS A 1 300 ? -8.138  20.968  7.303   1.00 97.02 300 A 1 
ATOM 2235 C CB  . LYS A 1 300 ? -8.139  21.393  10.492  1.00 96.53 300 A 1 
ATOM 2236 C CG  . LYS A 1 300 ? -8.917  21.083  11.774  1.00 93.00 300 A 1 
ATOM 2237 C CD  . LYS A 1 300 ? -8.950  22.328  12.662  1.00 86.14 300 A 1 
ATOM 2238 C CE  . LYS A 1 300 ? -9.717  22.022  13.945  1.00 79.84 300 A 1 
ATOM 2239 N NZ  . LYS A 1 300 ? -9.651  23.165  14.889  1.00 68.92 300 A 1 
ATOM 2240 N N   . ASN A 1 301 ? -6.079  20.634  8.134   1.00 97.45 301 A 1 
ATOM 2241 C CA  . ASN A 1 301 ? -5.379  20.904  6.884   1.00 97.85 301 A 1 
ATOM 2242 C C   . ASN A 1 301 ? -5.648  19.793  5.864   1.00 98.17 301 A 1 
ATOM 2243 O O   . ASN A 1 301 ? -6.077  20.078  4.745   1.00 98.10 301 A 1 
ATOM 2244 C CB  . ASN A 1 301 ? -3.877  21.070  7.170   1.00 97.89 301 A 1 
ATOM 2245 C CG  . ASN A 1 301 ? -3.545  22.338  7.935   1.00 97.65 301 A 1 
ATOM 2246 O OD1 . ASN A 1 301 ? -4.321  23.279  8.000   1.00 93.94 301 A 1 
ATOM 2247 N ND2 . ASN A 1 301 ? -2.371  22.417  8.510   1.00 93.98 301 A 1 
ATOM 2248 N N   . ALA A 1 302 ? -5.502  18.532  6.279   1.00 96.85 302 A 1 
ATOM 2249 C CA  . ALA A 1 302 ? -5.795  17.378  5.435   1.00 96.91 302 A 1 
ATOM 2250 C C   . ALA A 1 302 ? -7.259  17.357  4.968   1.00 97.04 302 A 1 
ATOM 2251 O O   . ALA A 1 302 ? -7.541  17.154  3.787   1.00 97.37 302 A 1 
ATOM 2252 C CB  . ALA A 1 302 ? -5.435  16.110  6.218   1.00 97.20 302 A 1 
ATOM 2253 N N   . GLN A 1 303 ? -8.207  17.636  5.873   1.00 97.41 303 A 1 
ATOM 2254 C CA  . GLN A 1 303 ? -9.629  17.690  5.554   1.00 97.30 303 A 1 
ATOM 2255 C C   . GLN A 1 303 ? -9.947  18.782  4.524   1.00 97.43 303 A 1 
ATOM 2256 O O   . GLN A 1 303 ? -10.652 18.511  3.550   1.00 97.49 303 A 1 
ATOM 2257 C CB  . GLN A 1 303 ? -10.435 17.879  6.846   1.00 97.11 303 A 1 
ATOM 2258 C CG  . GLN A 1 303 ? -11.941 17.800  6.554   1.00 92.85 303 A 1 
ATOM 2259 C CD  . GLN A 1 303 ? -12.813 17.941  7.789   1.00 89.38 303 A 1 
ATOM 2260 O OE1 . GLN A 1 303 ? -12.380 18.206  8.897   1.00 82.28 303 A 1 
ATOM 2261 N NE2 . GLN A 1 303 ? -14.106 17.766  7.628   1.00 76.96 303 A 1 
ATOM 2262 N N   . ARG A 1 304 ? -9.388  19.995  4.679   1.00 97.82 304 A 1 
ATOM 2263 C CA  . ARG A 1 304 ? -9.565  21.084  3.698   1.00 97.84 304 A 1 
ATOM 2264 C C   . ARG A 1 304 ? -9.044  20.698  2.313   1.00 98.14 304 A 1 
ATOM 2265 O O   . ARG A 1 304 ? -9.741  20.903  1.322   1.00 97.78 304 A 1 
ATOM 2266 C CB  . ARG A 1 304 ? -8.878  22.364  4.182   1.00 97.22 304 A 1 
ATOM 2267 C CG  . ARG A 1 304 ? -9.653  23.044  5.315   1.00 88.30 304 A 1 
ATOM 2268 C CD  . ARG A 1 304 ? -9.057  24.407  5.684   1.00 88.23 304 A 1 
ATOM 2269 N NE  . ARG A 1 304 ? -7.668  24.326  6.189   1.00 78.18 304 A 1 
ATOM 2270 C CZ  . ARG A 1 304 ? -6.834  25.353  6.299   1.00 71.59 304 A 1 
ATOM 2271 N NH1 . ARG A 1 304 ? -7.170  26.552  5.936   1.00 63.88 304 A 1 
ATOM 2272 N NH2 . ARG A 1 304 ? -5.630  25.201  6.772   1.00 60.31 304 A 1 
ATOM 2273 N N   . ALA A 1 305 ? -7.859  20.109  2.248   1.00 97.82 305 A 1 
ATOM 2274 C CA  . ALA A 1 305 ? -7.283  19.627  0.994   1.00 97.95 305 A 1 
ATOM 2275 C C   . ALA A 1 305 ? -8.167  18.564  0.329   1.00 98.08 305 A 1 
ATOM 2276 O O   . ALA A 1 305 ? -8.471  18.654  -0.862  1.00 97.96 305 A 1 
ATOM 2277 C CB  . ALA A 1 305 ? -5.887  19.068  1.284   1.00 98.00 305 A 1 
ATOM 2278 N N   . TYR A 1 306 ? -8.640  17.589  1.117   1.00 97.11 306 A 1 
ATOM 2279 C CA  . TYR A 1 306 ? -9.561  16.557  0.654   1.00 96.97 306 A 1 
ATOM 2280 C C   . TYR A 1 306 ? -10.868 17.153  0.116   1.00 96.97 306 A 1 
ATOM 2281 O O   . TYR A 1 306 ? -11.293 16.820  -0.991  1.00 97.19 306 A 1 
ATOM 2282 C CB  . TYR A 1 306 ? -9.826  15.575  1.801   1.00 97.00 306 A 1 
ATOM 2283 C CG  . TYR A 1 306 ? -10.989 14.643  1.541   1.00 96.57 306 A 1 
ATOM 2284 C CD1 . TYR A 1 306 ? -12.184 14.778  2.277   1.00 94.02 306 A 1 
ATOM 2285 C CD2 . TYR A 1 306 ? -10.890 13.663  0.538   1.00 95.20 306 A 1 
ATOM 2286 C CE1 . TYR A 1 306 ? -13.270 13.925  2.014   1.00 94.77 306 A 1 
ATOM 2287 C CE2 . TYR A 1 306 ? -11.975 12.809  0.270   1.00 94.92 306 A 1 
ATOM 2288 C CZ  . TYR A 1 306 ? -13.167 12.939  1.010   1.00 95.98 306 A 1 
ATOM 2289 O OH  . TYR A 1 306 ? -14.215 12.115  0.751   1.00 94.99 306 A 1 
ATOM 2290 N N   . GLU A 1 307 ? -11.499 18.073  0.860   1.00 97.47 307 A 1 
ATOM 2291 C CA  . GLU A 1 307 ? -12.755 18.719  0.462   1.00 97.26 307 A 1 
ATOM 2292 C C   . GLU A 1 307 ? -12.609 19.585  -0.795  1.00 97.25 307 A 1 
ATOM 2293 O O   . GLU A 1 307 ? -13.556 19.679  -1.582  1.00 96.68 307 A 1 
ATOM 2294 C CB  . GLU A 1 307 ? -13.278 19.587  1.609   1.00 97.23 307 A 1 
ATOM 2295 C CG  . GLU A 1 307 ? -13.895 18.752  2.742   1.00 94.09 307 A 1 
ATOM 2296 C CD  . GLU A 1 307 ? -14.334 19.605  3.940   1.00 90.54 307 A 1 
ATOM 2297 O OE1 . GLU A 1 307 ? -14.721 18.989  4.963   1.00 82.67 307 A 1 
ATOM 2298 O OE2 . GLU A 1 307 ? -14.309 20.851  3.819   1.00 82.83 307 A 1 
ATOM 2299 N N   . GLN A 1 308 ? -11.449 20.204  -0.999  1.00 97.78 308 A 1 
ATOM 2300 C CA  . GLN A 1 308 ? -11.144 20.948  -2.220  1.00 97.76 308 A 1 
ATOM 2301 C C   . GLN A 1 308 ? -10.953 20.000  -3.408  1.00 97.78 308 A 1 
ATOM 2302 O O   . GLN A 1 308 ? -11.613 20.166  -4.436  1.00 97.12 308 A 1 
ATOM 2303 C CB  . GLN A 1 308 ? -9.910  21.830  -1.975  1.00 97.61 308 A 1 
ATOM 2304 C CG  . GLN A 1 308 ? -9.494  22.630  -3.222  1.00 95.92 308 A 1 
ATOM 2305 C CD  . GLN A 1 308 ? -8.332  23.575  -2.940  1.00 95.48 308 A 1 
ATOM 2306 O OE1 . GLN A 1 308 ? -8.107  24.003  -1.822  1.00 91.30 308 A 1 
ATOM 2307 N NE2 . GLN A 1 308 ? -7.559  23.952  -3.930  1.00 88.97 308 A 1 
ATOM 2308 N N   . LEU A 1 309 ? -10.089 18.993  -3.268  1.00 97.34 309 A 1 
ATOM 2309 C CA  . LEU A 1 309 ? -9.714  18.103  -4.366  1.00 97.23 309 A 1 
ATOM 2310 C C   . LEU A 1 309 ? -10.864 17.190  -4.806  1.00 96.99 309 A 1 
ATOM 2311 O O   . LEU A 1 309 ? -11.068 17.011  -6.006  1.00 96.61 309 A 1 
ATOM 2312 C CB  . LEU A 1 309 ? -8.470  17.293  -3.962  1.00 97.59 309 A 1 
ATOM 2313 C CG  . LEU A 1 309 ? -7.166  18.114  -3.973  1.00 97.31 309 A 1 
ATOM 2314 C CD1 . LEU A 1 309 ? -6.059  17.320  -3.287  1.00 96.23 309 A 1 
ATOM 2315 C CD2 . LEU A 1 309 ? -6.707  18.423  -5.404  1.00 96.16 309 A 1 
ATOM 2316 N N   . ARG A 1 310 ? -11.677 16.672  -3.872  1.00 97.32 310 A 1 
ATOM 2317 C CA  . ARG A 1 310 ? -12.824 15.793  -4.194  1.00 96.89 310 A 1 
ATOM 2318 C C   . ARG A 1 310 ? -13.904 16.446  -5.061  1.00 96.67 310 A 1 
ATOM 2319 O O   . ARG A 1 310 ? -14.757 15.743  -5.595  1.00 95.53 310 A 1 
ATOM 2320 C CB  . ARG A 1 310 ? -13.450 15.224  -2.905  1.00 95.77 310 A 1 
ATOM 2321 C CG  . ARG A 1 310 ? -14.150 16.309  -2.061  1.00 92.95 310 A 1 
ATOM 2322 C CD  . ARG A 1 310 ? -14.818 15.749  -0.806  1.00 89.99 310 A 1 
ATOM 2323 N NE  . ARG A 1 310 ? -16.130 15.140  -1.112  1.00 81.72 310 A 1 
ATOM 2324 C CZ  . ARG A 1 310 ? -17.013 14.733  -0.212  1.00 74.84 310 A 1 
ATOM 2325 N NH1 . ARG A 1 310 ? -16.764 14.765  1.068   1.00 69.96 310 A 1 
ATOM 2326 N NH2 . ARG A 1 310 ? -18.176 14.285  -0.583  1.00 66.13 310 A 1 
ATOM 2327 N N   . ARG A 1 311 ? -13.905 17.784  -5.179  1.00 97.23 311 A 1 
ATOM 2328 C CA  . ARG A 1 311 ? -14.834 18.507  -6.067  1.00 97.01 311 A 1 
ATOM 2329 C C   . ARG A 1 311 ? -14.494 18.291  -7.538  1.00 96.88 311 A 1 
ATOM 2330 O O   . ARG A 1 311 ? -15.396 18.267  -8.366  1.00 95.26 311 A 1 
ATOM 2331 C CB  . ARG A 1 311 ? -14.817 20.011  -5.749  1.00 96.73 311 A 1 
ATOM 2332 C CG  . ARG A 1 311 ? -15.325 20.320  -4.336  1.00 93.78 311 A 1 
ATOM 2333 C CD  . ARG A 1 311 ? -15.152 21.807  -4.016  1.00 90.44 311 A 1 
ATOM 2334 N NE  . ARG A 1 311 ? -15.508 22.094  -2.613  1.00 83.52 311 A 1 
ATOM 2335 C CZ  . ARG A 1 311 ? -15.476 23.279  -2.027  1.00 75.82 311 A 1 
ATOM 2336 N NH1 . ARG A 1 311 ? -15.136 24.361  -2.672  1.00 68.58 311 A 1 
ATOM 2337 N NH2 . ARG A 1 311 ? -15.782 23.388  -0.764  1.00 67.68 311 A 1 
ATOM 2338 N N   . ASN A 1 312 ? -13.212 18.124  -7.835  1.00 96.84 312 A 1 
ATOM 2339 C CA  . ASN A 1 312 ? -12.697 18.002  -9.199  1.00 96.12 312 A 1 
ATOM 2340 C C   . ASN A 1 312 ? -12.235 16.576  -9.531  1.00 96.38 312 A 1 
ATOM 2341 O O   . ASN A 1 312 ? -12.217 16.186  -10.697 1.00 94.70 312 A 1 
ATOM 2342 C CB  . ASN A 1 312 ? -11.551 19.017  -9.364  1.00 95.22 312 A 1 
ATOM 2343 C CG  . ASN A 1 312 ? -12.002 20.459  -9.185  1.00 92.14 312 A 1 
ATOM 2344 O OD1 . ASN A 1 312 ? -13.127 20.840  -9.459  1.00 82.77 312 A 1 
ATOM 2345 N ND2 . ASN A 1 312 ? -11.138 21.314  -8.695  1.00 82.68 312 A 1 
ATOM 2346 N N   . TYR A 1 313 ? -11.886 15.789  -8.515  1.00 96.36 313 A 1 
ATOM 2347 C CA  . TYR A 1 313 ? -11.358 14.439  -8.674  1.00 96.45 313 A 1 
ATOM 2348 C C   . TYR A 1 313 ? -12.225 13.428  -7.923  1.00 96.37 313 A 1 
ATOM 2349 O O   . TYR A 1 313 ? -12.384 13.497  -6.706  1.00 95.38 313 A 1 
ATOM 2350 C CB  . TYR A 1 313 ? -9.903  14.398  -8.203  1.00 96.44 313 A 1 
ATOM 2351 C CG  . TYR A 1 313 ? -8.991  15.351  -8.951  1.00 96.72 313 A 1 
ATOM 2352 C CD1 . TYR A 1 313 ? -8.534  15.030  -10.243 1.00 95.51 313 A 1 
ATOM 2353 C CD2 . TYR A 1 313 ? -8.614  16.577  -8.363  1.00 95.78 313 A 1 
ATOM 2354 C CE1 . TYR A 1 313 ? -7.699  15.920  -10.944 1.00 95.26 313 A 1 
ATOM 2355 C CE2 . TYR A 1 313 ? -7.779  17.472  -9.061  1.00 95.59 313 A 1 
ATOM 2356 C CZ  . TYR A 1 313 ? -7.319  17.141  -10.354 1.00 95.75 313 A 1 
ATOM 2357 O OH  . TYR A 1 313 ? -6.509  18.002  -11.028 1.00 94.66 313 A 1 
ATOM 2358 N N   . ARG A 1 314 ? -12.766 12.461  -8.665  1.00 96.51 314 A 1 
ATOM 2359 C CA  . ARG A 1 314 ? -13.589 11.380  -8.100  1.00 95.99 314 A 1 
ATOM 2360 C C   . ARG A 1 314 ? -12.788 10.491  -7.148  1.00 96.51 314 A 1 
ATOM 2361 O O   . ARG A 1 314 ? -13.292 10.115  -6.094  1.00 95.17 314 A 1 
ATOM 2362 C CB  . ARG A 1 314 ? -14.192 10.563  -9.252  1.00 94.27 314 A 1 
ATOM 2363 C CG  . ARG A 1 314 ? -15.058 9.404   -8.740  1.00 85.39 314 A 1 
ATOM 2364 C CD  . ARG A 1 314 ? -15.625 8.605   -9.909  1.00 79.09 314 A 1 
ATOM 2365 N NE  . ARG A 1 314 ? -16.335 7.409   -9.430  1.00 68.83 314 A 1 
ATOM 2366 C CZ  . ARG A 1 314 ? -16.937 6.506   -10.181 1.00 58.66 314 A 1 
ATOM 2367 N NH1 . ARG A 1 314 ? -16.982 6.610   -11.482 1.00 53.76 314 A 1 
ATOM 2368 N NH2 . ARG A 1 314 ? -17.509 5.473   -9.630  1.00 50.70 314 A 1 
ATOM 2369 N N   . ASP A 1 315 ? -11.563 10.146  -7.539  1.00 96.07 315 A 1 
ATOM 2370 C CA  . ASP A 1 315 ? -10.671 9.278   -6.780  1.00 96.37 315 A 1 
ATOM 2371 C C   . ASP A 1 315 ? -9.818  10.123  -5.819  1.00 97.04 315 A 1 
ATOM 2372 O O   . ASP A 1 315 ? -8.617  10.316  -6.022  1.00 96.46 315 A 1 
ATOM 2373 C CB  . ASP A 1 315 ? -9.816  8.419   -7.736  1.00 95.33 315 A 1 
ATOM 2374 C CG  . ASP A 1 315 ? -10.596 7.472   -8.651  1.00 93.75 315 A 1 
ATOM 2375 O OD1 . ASP A 1 315 ? -11.712 7.043   -8.288  1.00 90.21 315 A 1 
ATOM 2376 O OD2 . ASP A 1 315 ? -10.047 7.164   -9.743  1.00 89.55 315 A 1 
ATOM 2377 N N   . CYS A 1 316 ? -10.460 10.671  -4.787  1.00 96.88 316 A 1 
ATOM 2378 C CA  . CYS A 1 316 ? -9.818  11.439  -3.722  1.00 97.32 316 A 1 
ATOM 2379 C C   . CYS A 1 316 ? -10.174 10.842  -2.356  1.00 97.34 316 A 1 
ATOM 2380 O O   . CYS A 1 316 ? -11.345 10.547  -2.097  1.00 96.59 316 A 1 
ATOM 2381 C CB  . CYS A 1 316 ? -10.227 12.909  -3.850  1.00 97.23 316 A 1 
ATOM 2382 S SG  . CYS A 1 316 ? -9.228  13.930  -2.736  1.00 95.68 316 A 1 
ATOM 2383 N N   . PHE A 1 317 ? -9.186  10.670  -1.494  1.00 97.48 317 A 1 
ATOM 2384 C CA  . PHE A 1 317 ? -9.301  9.953   -0.225  1.00 97.33 317 A 1 
ATOM 2385 C C   . PHE A 1 317 ? -8.540  10.690  0.878   1.00 97.74 317 A 1 
ATOM 2386 O O   . PHE A 1 317 ? -7.427  11.152  0.659   1.00 97.43 317 A 1 
ATOM 2387 C CB  . PHE A 1 317 ? -8.762  8.520   -0.385  1.00 96.87 317 A 1 
ATOM 2388 C CG  . PHE A 1 317 ? -9.357  7.765   -1.560  1.00 96.45 317 A 1 
ATOM 2389 C CD1 . PHE A 1 317 ? -10.542 7.026   -1.409  1.00 94.41 317 A 1 
ATOM 2390 C CD2 . PHE A 1 317 ? -8.751  7.858   -2.825  1.00 95.02 317 A 1 
ATOM 2391 C CE1 . PHE A 1 317 ? -11.127 6.397   -2.518  1.00 93.72 317 A 1 
ATOM 2392 C CE2 . PHE A 1 317 ? -9.340  7.232   -3.938  1.00 93.95 317 A 1 
ATOM 2393 C CZ  . PHE A 1 317 ? -10.531 6.507   -3.786  1.00 93.78 317 A 1 
ATOM 2394 N N   . LEU A 1 318 ? -9.142  10.745  2.067   1.00 96.36 318 A 1 
ATOM 2395 C CA  . LEU A 1 318 ? -8.479  11.132  3.305   1.00 96.72 318 A 1 
ATOM 2396 C C   . LEU A 1 318 ? -8.201  9.853   4.094   1.00 96.26 318 A 1 
ATOM 2397 O O   . LEU A 1 318 ? -9.116  9.062   4.323   1.00 95.65 318 A 1 
ATOM 2398 C CB  . LEU A 1 318 ? -9.368  12.133  4.062   1.00 96.82 318 A 1 
ATOM 2399 C CG  . LEU A 1 318 ? -8.839  12.555  5.444   1.00 96.17 318 A 1 
ATOM 2400 C CD1 . LEU A 1 318 ? -7.453  13.186  5.377   1.00 94.04 318 A 1 
ATOM 2401 C CD2 . LEU A 1 318 ? -9.796  13.586  6.044   1.00 93.98 318 A 1 
ATOM 2402 N N   . THR A 1 319 ? -6.951  9.640   4.465   1.00 96.98 319 A 1 
ATOM 2403 C CA  . THR A 1 319 ? -6.449  8.439   5.139   1.00 96.92 319 A 1 
ATOM 2404 C C   . THR A 1 319 ? -5.355  8.815   6.137   1.00 97.12 319 A 1 
ATOM 2405 O O   . THR A 1 319 ? -5.082  9.998   6.338   1.00 96.59 319 A 1 
ATOM 2406 C CB  . THR A 1 319 ? -5.999  7.420   4.059   1.00 96.21 319 A 1 
ATOM 2407 O OG1 . THR A 1 319 ? -5.697  6.168   4.603   1.00 91.86 319 A 1 
ATOM 2408 C CG2 . THR A 1 319 ? -4.773  7.859   3.259   1.00 92.15 319 A 1 
ATOM 2409 N N   . GLU A 1 320 ? -4.736  7.829   6.778   1.00 96.04 320 A 1 
ATOM 2410 C CA  . GLU A 1 320 ? -3.637  8.022   7.725   1.00 95.53 320 A 1 
ATOM 2411 C C   . GLU A 1 320 ? -2.615  6.890   7.614   1.00 95.89 320 A 1 
ATOM 2412 O O   . GLU A 1 320 ? -2.877  5.857   6.982   1.00 94.84 320 A 1 
ATOM 2413 C CB  . GLU A 1 320 ? -4.195  8.171   9.149   1.00 92.03 320 A 1 
ATOM 2414 C CG  . GLU A 1 320 ? -4.962  6.940   9.641   1.00 86.65 320 A 1 
ATOM 2415 C CD  . GLU A 1 320 ? -5.698  7.181   10.965  1.00 87.40 320 A 1 
ATOM 2416 O OE1 . GLU A 1 320 ? -6.316  6.203   11.444  1.00 78.38 320 A 1 
ATOM 2417 O OE2 . GLU A 1 320 ? -5.694  8.335   11.457  1.00 79.36 320 A 1 
ATOM 2418 N N   . THR A 1 321 ? -1.432  7.092   8.182   1.00 96.11 321 A 1 
ATOM 2419 C CA  . THR A 1 321 ? -0.387  6.062   8.248   1.00 95.78 321 A 1 
ATOM 2420 C C   . THR A 1 321 ? -0.809  4.896   9.142   1.00 94.79 321 A 1 
ATOM 2421 O O   . THR A 1 321 ? -1.403  5.103   10.199  1.00 93.82 321 A 1 
ATOM 2422 C CB  . THR A 1 321 ? 0.942   6.634   8.759   1.00 95.61 321 A 1 
ATOM 2423 O OG1 . THR A 1 321 ? 0.730   7.420   9.916   1.00 93.89 321 A 1 
ATOM 2424 C CG2 . THR A 1 321 ? 1.596   7.518   7.705   1.00 93.50 321 A 1 
ATOM 2425 N N   . VAL A 1 322 ? -0.464  3.679   8.733   1.00 94.16 322 A 1 
ATOM 2426 C CA  . VAL A 1 322 ? -0.653  2.438   9.500   1.00 93.48 322 A 1 
ATOM 2427 C C   . VAL A 1 322 ? 0.714   1.800   9.736   1.00 93.66 322 A 1 
ATOM 2428 O O   . VAL A 1 322 ? 1.488   1.636   8.790   1.00 92.31 322 A 1 
ATOM 2429 C CB  . VAL A 1 322 ? -1.602  1.466   8.770   1.00 91.73 322 A 1 
ATOM 2430 C CG1 . VAL A 1 322 ? -1.788  0.151   9.533   1.00 88.21 322 A 1 
ATOM 2431 C CG2 . VAL A 1 322 ? -2.990  2.089   8.574   1.00 88.14 322 A 1 
ATOM 2432 N N   . ASN A 1 323 ? 0.992   1.462   11.001  1.00 91.78 323 A 1 
ATOM 2433 C CA  . ASN A 1 323 ? 2.232   0.813   11.440  1.00 90.42 323 A 1 
ATOM 2434 C C   . ASN A 1 323 ? 2.137   -0.706  11.396  1.00 86.72 323 A 1 
ATOM 2435 O O   . ASN A 1 323 ? 1.041   -1.244  11.695  1.00 78.28 323 A 1 
ATOM 2436 C CB  . ASN A 1 323 ? 2.621   1.327   12.836  1.00 84.59 323 A 1 
ATOM 2437 C CG  . ASN A 1 323 ? 3.026   2.794   12.861  1.00 75.95 323 A 1 
ATOM 2438 O OD1 . ASN A 1 323 ? 3.478   3.378   11.885  1.00 68.10 323 A 1 
ATOM 2439 N ND2 . ASN A 1 323 ? 2.919   3.445   13.997  1.00 66.43 323 A 1 
ATOM 2440 O OXT . ASN A 1 323 ? 3.191   -1.307  11.075  1.00 61.93 323 A 1 
#
