# 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_if09773
#
_entry.id if09773
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLN 2   
1 n ILE 3   
1 n ASN 4   
1 n LEU 5   
1 n ALA 6   
1 n ALA 7   
1 n HIS 8   
1 n SER 9   
1 n ALA 10  
1 n LEU 11  
1 n ILE 12  
1 n THR 13  
1 n PHE 14  
1 n VAL 15  
1 n LYS 16  
1 n ARG 17  
1 n MET 18  
1 n GLN 19  
1 n PHE 20  
1 n MET 21  
1 n SER 22  
1 n LYS 23  
1 n LYS 24  
1 n ILE 25  
1 n ARG 26  
1 n VAL 27  
1 n ALA 28  
1 n ILE 29  
1 n ILE 30  
1 n GLY 31  
1 n TYR 32  
1 n GLY 33  
1 n ASN 34  
1 n ILE 35  
1 n GLY 36  
1 n LYS 37  
1 n TYR 38  
1 n VAL 39  
1 n LEU 40  
1 n GLU 41  
1 n ALA 42  
1 n LEU 43  
1 n ASN 44  
1 n GLY 45  
1 n THR 46  
1 n PRO 47  
1 n ASP 48  
1 n PHE 49  
1 n GLU 50  
1 n ILE 51  
1 n ALA 52  
1 n GLY 53  
1 n ILE 54  
1 n VAL 55  
1 n ARG 56  
1 n ARG 57  
1 n ASN 58  
1 n VAL 59  
1 n SER 60  
1 n SER 61  
1 n ILE 62  
1 n PRO 63  
1 n GLU 64  
1 n GLU 65  
1 n LEU 66  
1 n ARG 67  
1 n ALA 68  
1 n TYR 69  
1 n LYS 70  
1 n VAL 71  
1 n VAL 72  
1 n THR 73  
1 n SER 74  
1 n ILE 75  
1 n THR 76  
1 n LEU 77  
1 n LEU 78  
1 n PRO 79  
1 n ASP 80  
1 n VAL 81  
1 n ASP 82  
1 n VAL 83  
1 n ALA 84  
1 n ILE 85  
1 n ILE 86  
1 n CYS 87  
1 n ALA 88  
1 n PRO 89  
1 n THR 90  
1 n ARG 91  
1 n SER 92  
1 n VAL 93  
1 n GLU 94  
1 n LYS 95  
1 n PHE 96  
1 n ALA 97  
1 n ILE 98  
1 n GLU 99  
1 n CYS 100 
1 n LEU 101 
1 n VAL 102 
1 n LEU 103 
1 n GLY 104 
1 n ILE 105 
1 n ASN 106 
1 n THR 107 
1 n VAL 108 
1 n ASP 109 
1 n SER 110 
1 n PHE 111 
1 n ASP 112 
1 n ILE 113 
1 n HIS 114 
1 n GLY 115 
1 n ASP 116 
1 n ILE 117 
1 n VAL 118 
1 n ASN 119 
1 n LEU 120 
1 n ARG 121 
1 n ARG 122 
1 n SER 123 
1 n LEU 124 
1 n ASP 125 
1 n GLU 126 
1 n VAL 127 
1 n ALA 128 
1 n LYS 129 
1 n LYS 130 
1 n ASN 131 
1 n ASN 132 
1 n ALA 133 
1 n VAL 134 
1 n SER 135 
1 n ILE 136 
1 n ILE 137 
1 n ALA 138 
1 n ALA 139 
1 n GLY 140 
1 n TRP 141 
1 n ASP 142 
1 n PRO 143 
1 n GLY 144 
1 n SER 145 
1 n ASP 146 
1 n SER 147 
1 n VAL 148 
1 n VAL 149 
1 n ARG 150 
1 n ALA 151 
1 n LEU 152 
1 n LEU 153 
1 n GLU 154 
1 n ALA 155 
1 n MET 156 
1 n SER 157 
1 n PRO 158 
1 n ARG 159 
1 n GLY 160 
1 n ILE 161 
1 n THR 162 
1 n TYR 163 
1 n THR 164 
1 n ASN 165 
1 n PHE 166 
1 n GLY 167 
1 n PRO 168 
1 n GLY 169 
1 n MET 170 
1 n SER 171 
1 n MET 172 
1 n GLY 173 
1 n HIS 174 
1 n THR 175 
1 n VAL 176 
1 n ALA 177 
1 n VAL 178 
1 n LYS 179 
1 n ALA 180 
1 n ILE 181 
1 n GLU 182 
1 n GLY 183 
1 n VAL 184 
1 n LYS 185 
1 n ASN 186 
1 n ALA 187 
1 n LEU 188 
1 n SER 189 
1 n MET 190 
1 n THR 191 
1 n ILE 192 
1 n PRO 193 
1 n MET 194 
1 n GLY 195 
1 n THR 196 
1 n SER 197 
1 n VAL 198 
1 n HIS 199 
1 n ARG 200 
1 n ARG 201 
1 n MET 202 
1 n VAL 203 
1 n TYR 204 
1 n ILE 205 
1 n GLU 206 
1 n LEU 207 
1 n GLN 208 
1 n GLU 209 
1 n GLY 210 
1 n HIS 211 
1 n ASP 212 
1 n PHE 213 
1 n SER 214 
1 n THR 215 
1 n VAL 216 
1 n ALA 217 
1 n LYS 218 
1 n ALA 219 
1 n ILE 220 
1 n LYS 221 
1 n ASN 222 
1 n ASP 223 
1 n ASP 224 
1 n TYR 225 
1 n PHE 226 
1 n LYS 227 
1 n ASN 228 
1 n ASP 229 
1 n GLU 230 
1 n THR 231 
1 n HIS 232 
1 n VAL 233 
1 n PHE 234 
1 n GLN 235 
1 n VAL 236 
1 n GLU 237 
1 n ASP 238 
1 n VAL 239 
1 n GLU 240 
1 n MET 241 
1 n LEU 242 
1 n LYS 243 
1 n ASP 244 
1 n MET 245 
1 n GLY 246 
1 n HIS 247 
1 n GLY 248 
1 n VAL 249 
1 n SER 250 
1 n MET 251 
1 n GLU 252 
1 n ARG 253 
1 n LYS 254 
1 n GLY 255 
1 n ALA 256 
1 n SER 257 
1 n GLY 258 
1 n ASN 259 
1 n THR 260 
1 n GLN 261 
1 n ASN 262 
1 n GLN 263 
1 n LEU 264 
1 n PHE 265 
1 n ARG 266 
1 n PHE 267 
1 n GLU 268 
1 n MET 269 
1 n ARG 270 
1 n ILE 271 
1 n ASN 272 
1 n ASN 273 
1 n PRO 274 
1 n ALA 275 
1 n LEU 276 
1 n THR 277 
1 n ALA 278 
1 n GLN 279 
1 n VAL 280 
1 n LEU 281 
1 n VAL 282 
1 n CYS 283 
1 n VAL 284 
1 n ALA 285 
1 n ARG 286 
1 n ALA 287 
1 n SER 288 
1 n MET 289 
1 n LYS 290 
1 n GLN 291 
1 n ASN 292 
1 n ALA 293 
1 n GLY 294 
1 n ALA 295 
1 n TYR 296 
1 n THR 297 
1 n MET 298 
1 n ILE 299 
1 n GLU 300 
1 n ILE 301 
1 n PRO 302 
1 n VAL 303 
1 n VAL 304 
1 n ASP 305 
1 n LEU 306 
1 n LEU 307 
1 n PRO 308 
1 n GLY 309 
1 n ASP 310 
1 n LYS 311 
1 n GLU 312 
1 n MET 313 
1 n TRP 314 
1 n ILE 315 
1 n ASN 316 
1 n LYS 317 
1 n LEU 318 
1 n VAL 319 
#
_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 16:58:09)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 91.24
_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 GLN . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n HIS . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n MET . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n TYR . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n CYS . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n CYS . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n HIS . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n TRP . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n MET . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n TYR . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n MET . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n MET . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n HIS . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n MET . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n MET . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n HIS . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n MET . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n GLN . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n HIS . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n TYR . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n HIS . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n GLN . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n MET . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n MET . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n HIS . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n MET . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n GLN . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n GLN . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n MET . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n ASN . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n GLN . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n CYS . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n MET . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n GLN . 291 A 291 
A 292 1 n ASN . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n TYR . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n MET . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n PRO . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n PRO . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n MET . 313 A 313 
A 314 1 n TRP . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n ASN . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n VAL . 319 A 319 
#
_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   ? -12.165 -21.040 -23.486 1.00 39.87 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -11.538 -20.572 -22.237 1.00 55.04 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -12.230 -21.309 -21.089 1.00 59.96 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -13.256 -20.854 -20.610 1.00 57.07 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -11.654 -19.042 -22.173 1.00 52.44 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -10.794 -18.370 -21.104 1.00 46.61 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -10.845 -16.557 -21.275 1.00 42.40 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -10.073 -16.043 -19.716 1.00 36.25 1   A 1 
ATOM 9    N N   . GLN A 1 2   ? -11.769 -22.528 -20.745 1.00 44.85 2   A 1 
ATOM 10   C CA  . GLN A 1 2   ? -12.347 -23.329 -19.656 1.00 50.34 2   A 1 
ATOM 11   C C   . GLN A 1 2   ? -11.845 -22.770 -18.324 1.00 51.34 2   A 1 
ATOM 12   O O   . GLN A 1 2   ? -10.666 -22.880 -17.999 1.00 51.02 2   A 1 
ATOM 13   C CB  . GLN A 1 2   ? -11.974 -24.819 -19.815 1.00 50.45 2   A 1 
ATOM 14   C CG  . GLN A 1 2   ? -12.981 -25.611 -20.663 1.00 48.49 2   A 1 
ATOM 15   C CD  . GLN A 1 2   ? -12.556 -27.060 -20.896 1.00 43.14 2   A 1 
ATOM 16   O OE1 . GLN A 1 2   ? -11.385 -27.390 -20.893 1.00 43.55 2   A 1 
ATOM 17   N NE2 . GLN A 1 2   ? -13.471 -27.966 -21.144 1.00 44.21 2   A 1 
ATOM 18   N N   . ILE A 1 3   ? -12.735 -22.130 -17.570 1.00 49.51 3   A 1 
ATOM 19   C CA  . ILE A 1 3   ? -12.493 -21.763 -16.173 1.00 52.31 3   A 1 
ATOM 20   C C   . ILE A 1 3   ? -12.319 -23.079 -15.414 1.00 53.41 3   A 1 
ATOM 21   O O   . ILE A 1 3   ? -13.208 -23.930 -15.431 1.00 50.56 3   A 1 
ATOM 22   C CB  . ILE A 1 3   ? -13.659 -20.903 -15.638 1.00 50.64 3   A 1 
ATOM 23   C CG1 . ILE A 1 3   ? -13.758 -19.578 -16.442 1.00 48.46 3   A 1 
ATOM 24   C CG2 . ILE A 1 3   ? -13.479 -20.618 -14.137 1.00 48.35 3   A 1 
ATOM 25   C CD1 . ILE A 1 3   ? -15.004 -18.741 -16.124 1.00 45.54 3   A 1 
ATOM 26   N N   . ASN A 1 4   ? -11.150 -23.279 -14.781 1.00 61.76 4   A 1 
ATOM 27   C CA  . ASN A 1 4   ? -10.813 -24.492 -14.055 1.00 65.78 4   A 1 
ATOM 28   C C   . ASN A 1 4   ? -11.621 -24.546 -12.743 1.00 65.03 4   A 1 
ATOM 29   O O   . ASN A 1 4   ? -11.164 -24.113 -11.687 1.00 64.75 4   A 1 
ATOM 30   C CB  . ASN A 1 4   ? -9.277  -24.542 -13.892 1.00 63.47 4   A 1 
ATOM 31   C CG  . ASN A 1 4   ? -8.769  -25.896 -13.443 1.00 59.48 4   A 1 
ATOM 32   O OD1 . ASN A 1 4   ? -9.519  -26.758 -13.022 1.00 55.63 4   A 1 
ATOM 33   N ND2 . ASN A 1 4   ? -7.479  -26.127 -13.517 1.00 55.07 4   A 1 
ATOM 34   N N   . LEU A 1 5   ? -12.854 -25.055 -12.820 1.00 59.89 5   A 1 
ATOM 35   C CA  . LEU A 1 5   ? -13.802 -25.203 -11.701 1.00 63.73 5   A 1 
ATOM 36   C C   . LEU A 1 5   ? -13.209 -26.006 -10.532 1.00 64.16 5   A 1 
ATOM 37   O O   . LEU A 1 5   ? -13.534 -25.733 -9.377  1.00 63.04 5   A 1 
ATOM 38   C CB  . LEU A 1 5   ? -15.089 -25.871 -12.243 1.00 63.92 5   A 1 
ATOM 39   C CG  . LEU A 1 5   ? -16.088 -24.861 -12.848 1.00 62.74 5   A 1 
ATOM 40   C CD1 . LEU A 1 5   ? -16.706 -25.387 -14.144 1.00 55.81 5   A 1 
ATOM 41   C CD2 . LEU A 1 5   ? -17.223 -24.569 -11.864 1.00 63.02 5   A 1 
ATOM 42   N N   . ALA A 1 6   ? -12.275 -26.935 -10.794 1.00 66.82 6   A 1 
ATOM 43   C CA  . ALA A 1 6   ? -11.561 -27.692 -9.768  1.00 68.91 6   A 1 
ATOM 44   C C   . ALA A 1 6   ? -10.630 -26.798 -8.926  1.00 69.80 6   A 1 
ATOM 45   O O   . ALA A 1 6   ? -10.597 -26.929 -7.704  1.00 66.70 6   A 1 
ATOM 46   C CB  . ALA A 1 6   ? -10.793 -28.830 -10.457 1.00 67.72 6   A 1 
ATOM 47   N N   . ALA A 1 7   ? -9.928  -25.837 -9.538  1.00 64.48 7   A 1 
ATOM 48   C CA  . ALA A 1 7   ? -9.081  -24.877 -8.823  1.00 65.41 7   A 1 
ATOM 49   C C   . ALA A 1 7   ? -9.907  -23.908 -7.957  1.00 65.34 7   A 1 
ATOM 50   O O   . ALA A 1 7   ? -9.497  -23.558 -6.854  1.00 62.05 7   A 1 
ATOM 51   C CB  . ALA A 1 7   ? -8.222  -24.124 -9.848  1.00 64.59 7   A 1 
ATOM 52   N N   . HIS A 1 8   ? -11.099 -23.515 -8.419  1.00 60.32 8   A 1 
ATOM 53   C CA  . HIS A 1 8   ? -12.006 -22.651 -7.660  1.00 61.66 8   A 1 
ATOM 54   C C   . HIS A 1 8   ? -12.614 -23.381 -6.446  1.00 60.48 8   A 1 
ATOM 55   O O   . HIS A 1 8   ? -12.646 -22.834 -5.345  1.00 59.55 8   A 1 
ATOM 56   C CB  . HIS A 1 8   ? -13.074 -22.103 -8.617  1.00 62.25 8   A 1 
ATOM 57   C CG  . HIS A 1 8   ? -13.720 -20.845 -8.101  1.00 61.88 8   A 1 
ATOM 58   N ND1 . HIS A 1 8   ? -13.143 -19.592 -8.090  1.00 52.44 8   A 1 
ATOM 59   C CD2 . HIS A 1 8   ? -14.974 -20.719 -7.571  1.00 55.19 8   A 1 
ATOM 60   C CE1 . HIS A 1 8   ? -14.037 -18.734 -7.558  1.00 56.45 8   A 1 
ATOM 61   N NE2 . HIS A 1 8   ? -15.165 -19.376 -7.229  1.00 54.42 8   A 1 
ATOM 62   N N   . SER A 1 9   ? -13.003 -24.655 -6.604  1.00 56.03 9   A 1 
ATOM 63   C CA  . SER A 1 9   ? -13.497 -25.514 -5.511  1.00 58.02 9   A 1 
ATOM 64   C C   . SER A 1 9   ? -12.409 -25.832 -4.473  1.00 58.25 9   A 1 
ATOM 65   O O   . SER A 1 9   ? -12.665 -25.783 -3.271  1.00 56.78 9   A 1 
ATOM 66   C CB  . SER A 1 9   ? -14.068 -26.805 -6.110  1.00 57.44 9   A 1 
ATOM 67   O OG  . SER A 1 9   ? -14.647 -27.603 -5.098  1.00 53.74 9   A 1 
ATOM 68   N N   . ALA A 1 10  ? -11.166 -26.090 -4.909  1.00 61.80 10  A 1 
ATOM 69   C CA  . ALA A 1 10  ? -10.012 -26.292 -4.033  1.00 62.73 10  A 1 
ATOM 70   C C   . ALA A 1 10  ? -9.698  -25.032 -3.207  1.00 63.02 10  A 1 
ATOM 71   O O   . ALA A 1 10  ? -9.465  -25.138 -2.006  1.00 61.10 10  A 1 
ATOM 72   C CB  . ALA A 1 10  ? -8.814  -26.730 -4.884  1.00 62.01 10  A 1 
ATOM 73   N N   . LEU A 1 11  ? -9.786  -23.834 -3.802  1.00 58.76 11  A 1 
ATOM 74   C CA  . LEU A 1 11  ? -9.592  -22.558 -3.106  1.00 58.39 11  A 1 
ATOM 75   C C   . LEU A 1 11  ? -10.664 -22.318 -2.027  1.00 58.62 11  A 1 
ATOM 76   O O   . LEU A 1 11  ? -10.328 -21.949 -0.905  1.00 56.68 11  A 1 
ATOM 77   C CB  . LEU A 1 11  ? -9.570  -21.427 -4.154  1.00 57.58 11  A 1 
ATOM 78   C CG  . LEU A 1 11  ? -9.142  -20.056 -3.593  1.00 53.77 11  A 1 
ATOM 79   C CD1 . LEU A 1 11  ? -7.647  -20.023 -3.262  1.00 49.32 11  A 1 
ATOM 80   C CD2 . LEU A 1 11  ? -9.425  -18.967 -4.629  1.00 54.37 11  A 1 
ATOM 81   N N   . ILE A 1 12  ? -11.941 -22.593 -2.316  1.00 53.47 12  A 1 
ATOM 82   C CA  . ILE A 1 12  ? -13.043 -22.456 -1.345  1.00 54.94 12  A 1 
ATOM 83   C C   . ILE A 1 12  ? -12.883 -23.447 -0.180  1.00 55.59 12  A 1 
ATOM 84   O O   . ILE A 1 12  ? -13.087 -23.090 0.981   1.00 54.62 12  A 1 
ATOM 85   C CB  . ILE A 1 12  ? -14.403 -22.628 -2.064  1.00 54.24 12  A 1 
ATOM 86   C CG1 . ILE A 1 12  ? -14.659 -21.430 -3.011  1.00 51.65 12  A 1 
ATOM 87   C CG2 . ILE A 1 12  ? -15.569 -22.754 -1.054  1.00 51.92 12  A 1 
ATOM 88   C CD1 . ILE A 1 12  ? -15.823 -21.641 -3.982  1.00 49.12 12  A 1 
ATOM 89   N N   . THR A 1 13  ? -12.486 -24.700 -0.470  1.00 55.32 13  A 1 
ATOM 90   C CA  . THR A 1 13  ? -12.259 -25.737 0.555   1.00 56.81 13  A 1 
ATOM 91   C C   . THR A 1 13  ? -11.041 -25.403 1.424   1.00 57.65 13  A 1 
ATOM 92   O O   . THR A 1 13  ? -11.064 -25.629 2.632   1.00 55.68 13  A 1 
ATOM 93   C CB  . THR A 1 13  ? -12.092 -27.116 -0.105  1.00 54.95 13  A 1 
ATOM 94   O OG1 . THR A 1 13  ? -13.208 -27.383 -0.930  1.00 50.37 13  A 1 
ATOM 95   C CG2 . THR A 1 13  ? -12.027 -28.252 0.912   1.00 50.67 13  A 1 
ATOM 96   N N   . PHE A 1 14  ? -9.992  -24.802 0.849   1.00 54.03 14  A 1 
ATOM 97   C CA  . PHE A 1 14  ? -8.794  -24.344 1.542   1.00 54.02 14  A 1 
ATOM 98   C C   . PHE A 1 14  ? -9.068  -23.140 2.462   1.00 54.49 14  A 1 
ATOM 99   O O   . PHE A 1 14  ? -8.699  -23.178 3.631   1.00 53.60 14  A 1 
ATOM 100  C CB  . PHE A 1 14  ? -7.727  -24.026 0.494   1.00 51.64 14  A 1 
ATOM 101  C CG  . PHE A 1 14  ? -6.444  -23.514 1.100   1.00 48.92 14  A 1 
ATOM 102  C CD1 . PHE A 1 14  ? -6.180  -22.131 1.125   1.00 46.06 14  A 1 
ATOM 103  C CD2 . PHE A 1 14  ? -5.532  -24.419 1.670   1.00 47.42 14  A 1 
ATOM 104  C CE1 . PHE A 1 14  ? -4.999  -21.657 1.716   1.00 44.53 14  A 1 
ATOM 105  C CE2 . PHE A 1 14  ? -4.349  -23.939 2.264   1.00 44.33 14  A 1 
ATOM 106  C CZ  . PHE A 1 14  ? -4.085  -22.560 2.285   1.00 46.12 14  A 1 
ATOM 107  N N   . VAL A 1 15  ? -9.798  -22.119 1.996   1.00 57.09 15  A 1 
ATOM 108  C CA  . VAL A 1 15  ? -10.229 -20.975 2.827   1.00 57.50 15  A 1 
ATOM 109  C C   . VAL A 1 15  ? -11.051 -21.458 4.029   1.00 57.28 15  A 1 
ATOM 110  O O   . VAL A 1 15  ? -10.836 -21.001 5.152   1.00 54.91 15  A 1 
ATOM 111  C CB  . VAL A 1 15  ? -11.006 -19.948 1.975   1.00 55.64 15  A 1 
ATOM 112  C CG1 . VAL A 1 15  ? -11.658 -18.843 2.822   1.00 51.99 15  A 1 
ATOM 113  C CG2 . VAL A 1 15  ? -10.069 -19.249 0.977   1.00 51.71 15  A 1 
ATOM 114  N N   . LYS A 1 16  ? -11.920 -22.465 3.844   1.00 48.75 16  A 1 
ATOM 115  C CA  . LYS A 1 16  ? -12.662 -23.107 4.944   1.00 49.61 16  A 1 
ATOM 116  C C   . LYS A 1 16  ? -11.760 -23.907 5.899   1.00 50.07 16  A 1 
ATOM 117  O O   . LYS A 1 16  ? -12.030 -23.914 7.093   1.00 48.30 16  A 1 
ATOM 118  C CB  . LYS A 1 16  ? -13.784 -23.994 4.379   1.00 46.70 16  A 1 
ATOM 119  C CG  . LYS A 1 16  ? -14.971 -23.168 3.862   1.00 43.09 16  A 1 
ATOM 120  C CD  . LYS A 1 16  ? -16.077 -24.088 3.328   1.00 40.50 16  A 1 
ATOM 121  C CE  . LYS A 1 16  ? -17.279 -23.253 2.872   1.00 36.25 16  A 1 
ATOM 122  N NZ  . LYS A 1 16  ? -18.395 -24.119 2.398   1.00 32.74 16  A 1 
ATOM 123  N N   . ARG A 1 17  ? -10.681 -24.567 5.422   1.00 49.96 17  A 1 
ATOM 124  C CA  . ARG A 1 17  ? -9.704  -25.270 6.281   1.00 50.03 17  A 1 
ATOM 125  C C   . ARG A 1 17  ? -8.828  -24.309 7.098   1.00 50.86 17  A 1 
ATOM 126  O O   . ARG A 1 17  ? -8.618  -24.566 8.281   1.00 48.93 17  A 1 
ATOM 127  C CB  . ARG A 1 17  ? -8.828  -26.229 5.454   1.00 46.45 17  A 1 
ATOM 128  C CG  . ARG A 1 17  ? -9.311  -27.682 5.544   1.00 42.12 17  A 1 
ATOM 129  C CD  . ARG A 1 17  ? -8.355  -28.601 4.785   1.00 39.57 17  A 1 
ATOM 130  N NE  . ARG A 1 17  ? -8.625  -30.030 5.047   1.00 36.09 17  A 1 
ATOM 131  C CZ  . ARG A 1 17  ? -7.855  -31.047 4.692   1.00 33.57 17  A 1 
ATOM 132  N NH1 . ARG A 1 17  ? -6.759  -30.880 4.001   1.00 31.29 17  A 1 
ATOM 133  N NH2 . ARG A 1 17  ? -8.164  -32.265 5.033   1.00 33.38 17  A 1 
ATOM 134  N N   . MET A 1 18  ? -8.382  -23.189 6.522   1.00 53.52 18  A 1 
ATOM 135  C CA  . MET A 1 18  ? -7.640  -22.137 7.236   1.00 52.48 18  A 1 
ATOM 136  C C   . MET A 1 18  ? -8.443  -21.540 8.398   1.00 53.16 18  A 1 
ATOM 137  O O   . MET A 1 18  ? -7.871  -21.232 9.438   1.00 50.61 18  A 1 
ATOM 138  C CB  . MET A 1 18  ? -7.257  -21.004 6.276   1.00 50.08 18  A 1 
ATOM 139  C CG  . MET A 1 18  ? -5.995  -21.303 5.468   1.00 47.13 18  A 1 
ATOM 140  S SD  . MET A 1 18  ? -5.478  -19.910 4.416   1.00 43.29 18  A 1 
ATOM 141  C CE  . MET A 1 18  ? -5.169  -18.623 5.647   1.00 42.24 18  A 1 
ATOM 142  N N   . GLN A 1 19  ? -9.758  -21.424 8.265   1.00 49.14 19  A 1 
ATOM 143  C CA  . GLN A 1 19  ? -10.637 -20.959 9.349   1.00 49.30 19  A 1 
ATOM 144  C C   . GLN A 1 19  ? -10.639 -21.871 10.592  1.00 50.96 19  A 1 
ATOM 145  O O   . GLN A 1 19  ? -11.062 -21.414 11.653  1.00 48.62 19  A 1 
ATOM 146  C CB  . GLN A 1 19  ? -12.071 -20.796 8.813   1.00 46.09 19  A 1 
ATOM 147  C CG  . GLN A 1 19  ? -12.261 -19.474 8.057   1.00 42.25 19  A 1 
ATOM 148  C CD  . GLN A 1 19  ? -13.681 -19.283 7.531   1.00 38.11 19  A 1 
ATOM 149  O OE1 . GLN A 1 19  ? -14.444 -20.210 7.318   1.00 36.73 19  A 1 
ATOM 150  N NE2 . GLN A 1 19  ? -14.100 -18.060 7.287   1.00 35.80 19  A 1 
ATOM 151  N N   . PHE A 1 20  ? -10.183 -23.124 10.507  1.00 39.55 20  A 1 
ATOM 152  C CA  . PHE A 1 20  ? -10.384 -24.119 11.567  1.00 39.84 20  A 1 
ATOM 153  C C   . PHE A 1 20  ? -9.147  -24.510 12.390  1.00 42.19 20  A 1 
ATOM 154  O O   . PHE A 1 20  ? -9.347  -25.139 13.428  1.00 40.29 20  A 1 
ATOM 155  C CB  . PHE A 1 20  ? -11.118 -25.344 10.984  1.00 35.21 20  A 1 
ATOM 156  C CG  . PHE A 1 20  ? -12.623 -25.262 11.182  1.00 32.13 20  A 1 
ATOM 157  C CD1 . PHE A 1 20  ? -13.189 -25.679 12.405  1.00 28.14 20  A 1 
ATOM 158  C CD2 . PHE A 1 20  ? -13.456 -24.748 10.170  1.00 27.75 20  A 1 
ATOM 159  C CE1 . PHE A 1 20  ? -14.574 -25.581 12.617  1.00 26.53 20  A 1 
ATOM 160  C CE2 . PHE A 1 20  ? -14.845 -24.649 10.381  1.00 26.88 20  A 1 
ATOM 161  C CZ  . PHE A 1 20  ? -15.402 -25.063 11.602  1.00 29.66 20  A 1 
ATOM 162  N N   . MET A 1 21  ? -7.879  -24.175 12.010  1.00 41.19 21  A 1 
ATOM 163  C CA  . MET A 1 21  ? -6.710  -24.781 12.688  1.00 43.37 21  A 1 
ATOM 164  C C   . MET A 1 21  ? -5.474  -23.907 12.967  1.00 49.01 21  A 1 
ATOM 165  O O   . MET A 1 21  ? -4.531  -24.424 13.566  1.00 46.52 21  A 1 
ATOM 166  C CB  . MET A 1 21  ? -6.307  -26.087 11.976  1.00 37.20 21  A 1 
ATOM 167  C CG  . MET A 1 21  ? -7.314  -27.219 12.223  1.00 31.14 21  A 1 
ATOM 168  S SD  . MET A 1 21  ? -6.820  -28.854 11.618  1.00 27.07 21  A 1 
ATOM 169  C CE  . MET A 1 21  ? -5.438  -29.218 12.726  1.00 23.52 21  A 1 
ATOM 170  N N   . SER A 1 22  ? -5.423  -22.610 12.637  1.00 69.45 22  A 1 
ATOM 171  C CA  . SER A 1 22  ? -4.280  -21.757 13.017  1.00 74.40 22  A 1 
ATOM 172  C C   . SER A 1 22  ? -4.684  -20.645 13.990  1.00 80.00 22  A 1 
ATOM 173  O O   . SER A 1 22  ? -5.745  -20.033 13.851  1.00 75.94 22  A 1 
ATOM 174  C CB  . SER A 1 22  ? -3.543  -21.205 11.788  1.00 65.80 22  A 1 
ATOM 175  O OG  . SER A 1 22  ? -4.386  -20.380 11.009  1.00 56.57 22  A 1 
ATOM 176  N N   . LYS A 1 23  ? -3.813  -20.361 14.992  1.00 85.20 23  A 1 
ATOM 177  C CA  . LYS A 1 23  ? -3.926  -19.174 15.852  1.00 88.46 23  A 1 
ATOM 178  C C   . LYS A 1 23  ? -3.978  -17.929 14.952  1.00 90.71 23  A 1 
ATOM 179  O O   . LYS A 1 23  ? -3.075  -17.731 14.147  1.00 89.45 23  A 1 
ATOM 180  C CB  . LYS A 1 23  ? -2.730  -19.123 16.830  1.00 85.11 23  A 1 
ATOM 181  C CG  . LYS A 1 23  ? -2.791  -17.931 17.805  1.00 78.63 23  A 1 
ATOM 182  C CD  . LYS A 1 23  ? -1.507  -17.741 18.632  1.00 75.48 23  A 1 
ATOM 183  C CE  . LYS A 1 23  ? -1.625  -16.436 19.443  1.00 64.33 23  A 1 
ATOM 184  N NZ  . LYS A 1 23  ? -0.321  -15.891 19.920  1.00 56.20 23  A 1 
ATOM 185  N N   . LYS A 1 24  ? -5.024  -17.101 15.095  1.00 93.82 24  A 1 
ATOM 186  C CA  . LYS A 1 24  ? -5.143  -15.832 14.363  1.00 94.77 24  A 1 
ATOM 187  C C   . LYS A 1 24  ? -4.073  -14.845 14.825  1.00 95.75 24  A 1 
ATOM 188  O O   . LYS A 1 24  ? -3.763  -14.796 16.013  1.00 95.21 24  A 1 
ATOM 189  C CB  . LYS A 1 24  ? -6.534  -15.215 14.534  1.00 94.06 24  A 1 
ATOM 190  C CG  . LYS A 1 24  ? -7.635  -16.037 13.854  1.00 92.41 24  A 1 
ATOM 191  C CD  . LYS A 1 24  ? -8.946  -15.249 13.902  1.00 90.11 24  A 1 
ATOM 192  C CE  . LYS A 1 24  ? -10.055 -15.989 13.162  1.00 85.99 24  A 1 
ATOM 193  N NZ  . LYS A 1 24  ? -11.238 -15.104 13.007  1.00 79.82 24  A 1 
ATOM 194  N N   . ILE A 1 25  ? -3.562  -14.038 13.898  1.00 96.30 25  A 1 
ATOM 195  C CA  . ILE A 1 25  ? -2.645  -12.933 14.187  1.00 96.92 25  A 1 
ATOM 196  C C   . ILE A 1 25  ? -3.461  -11.793 14.801  1.00 97.39 25  A 1 
ATOM 197  O O   . ILE A 1 25  ? -4.380  -11.268 14.167  1.00 97.28 25  A 1 
ATOM 198  C CB  . ILE A 1 25  ? -1.912  -12.485 12.900  1.00 97.04 25  A 1 
ATOM 199  C CG1 . ILE A 1 25  ? -1.093  -13.644 12.282  1.00 96.57 25  A 1 
ATOM 200  C CG2 . ILE A 1 25  ? -0.996  -11.281 13.204  1.00 96.42 25  A 1 
ATOM 201  C CD1 . ILE A 1 25  ? -0.608  -13.360 10.850  1.00 95.08 25  A 1 
ATOM 202  N N   . ARG A 1 26  ? -3.131  -11.395 16.043  1.00 98.19 26  A 1 
ATOM 203  C CA  . ARG A 1 26  ? -3.817  -10.298 16.739  1.00 98.50 26  A 1 
ATOM 204  C C   . ARG A 1 26  ? -3.219  -8.958  16.330  1.00 98.73 26  A 1 
ATOM 205  O O   . ARG A 1 26  ? -2.059  -8.671  16.615  1.00 98.64 26  A 1 
ATOM 206  C CB  . ARG A 1 26  ? -3.770  -10.513 18.255  1.00 98.18 26  A 1 
ATOM 207  C CG  . ARG A 1 26  ? -4.605  -11.731 18.674  1.00 94.86 26  A 1 
ATOM 208  C CD  . ARG A 1 26  ? -4.529  -11.976 20.182  1.00 92.89 26  A 1 
ATOM 209  N NE  . ARG A 1 26  ? -5.045  -10.843 20.971  1.00 87.80 26  A 1 
ATOM 210  C CZ  . ARG A 1 26  ? -6.304  -10.579 21.255  1.00 84.32 26  A 1 
ATOM 211  N NH1 . ARG A 1 26  ? -7.281  -11.358 20.901  1.00 73.81 26  A 1 
ATOM 212  N NH2 . ARG A 1 26  ? -6.613  -9.490  21.911  1.00 74.26 26  A 1 
ATOM 213  N N   . VAL A 1 27  ? -4.008  -8.124  15.668  1.00 98.57 27  A 1 
ATOM 214  C CA  . VAL A 1 27  ? -3.551  -6.867  15.060  1.00 98.73 27  A 1 
ATOM 215  C C   . VAL A 1 27  ? -4.162  -5.640  15.734  1.00 98.79 27  A 1 
ATOM 216  O O   . VAL A 1 27  ? -5.366  -5.582  15.984  1.00 98.65 27  A 1 
ATOM 217  C CB  . VAL A 1 27  ? -3.768  -6.890  13.536  1.00 98.39 27  A 1 
ATOM 218  C CG1 . VAL A 1 27  ? -5.242  -7.009  13.138  1.00 93.65 27  A 1 
ATOM 219  C CG2 . VAL A 1 27  ? -3.183  -5.648  12.853  1.00 92.91 27  A 1 
ATOM 220  N N   . ALA A 1 28  ? -3.328  -4.618  16.000  1.00 98.86 28  A 1 
ATOM 221  C CA  . ALA A 1 28  ? -3.776  -3.280  16.378  1.00 98.90 28  A 1 
ATOM 222  C C   . ALA A 1 28  ? -3.672  -2.316  15.187  1.00 98.92 28  A 1 
ATOM 223  O O   . ALA A 1 28  ? -2.707  -2.355  14.428  1.00 98.85 28  A 1 
ATOM 224  C CB  . ALA A 1 28  ? -2.965  -2.792  17.579  1.00 98.81 28  A 1 
ATOM 225  N N   . ILE A 1 29  ? -4.634  -1.401  15.054  1.00 98.87 29  A 1 
ATOM 226  C CA  . ILE A 1 29  ? -4.575  -0.295  14.087  1.00 98.87 29  A 1 
ATOM 227  C C   . ILE A 1 29  ? -4.208  0.981   14.850  1.00 98.84 29  A 1 
ATOM 228  O O   . ILE A 1 29  ? -4.937  1.387   15.755  1.00 98.64 29  A 1 
ATOM 229  C CB  . ILE A 1 29  ? -5.909  -0.138  13.318  1.00 98.82 29  A 1 
ATOM 230  C CG1 . ILE A 1 29  ? -6.359  -1.465  12.657  1.00 98.57 29  A 1 
ATOM 231  C CG2 . ILE A 1 29  ? -5.771  0.979   12.263  1.00 98.60 29  A 1 
ATOM 232  C CD1 . ILE A 1 29  ? -7.747  -1.392  12.006  1.00 98.02 29  A 1 
ATOM 233  N N   . ILE A 1 30  ? -3.095  1.633   14.495  1.00 98.83 30  A 1 
ATOM 234  C CA  . ILE A 1 30  ? -2.671  2.911   15.084  1.00 98.81 30  A 1 
ATOM 235  C C   . ILE A 1 30  ? -3.007  4.046   14.116  1.00 98.69 30  A 1 
ATOM 236  O O   . ILE A 1 30  ? -2.376  4.215   13.078  1.00 98.19 30  A 1 
ATOM 237  C CB  . ILE A 1 30  ? -1.180  2.893   15.493  1.00 98.74 30  A 1 
ATOM 238  C CG1 . ILE A 1 30  ? -0.920  1.739   16.490  1.00 97.86 30  A 1 
ATOM 239  C CG2 . ILE A 1 30  ? -0.791  4.257   16.100  1.00 98.40 30  A 1 
ATOM 240  C CD1 . ILE A 1 30  ? 0.510   1.671   17.034  1.00 94.25 30  A 1 
ATOM 241  N N   . GLY A 1 31  ? -4.007  4.856   14.480  1.00 98.09 31  A 1 
ATOM 242  C CA  . GLY A 1 31  ? -4.551  5.922   13.644  1.00 97.54 31  A 1 
ATOM 243  C C   . GLY A 1 31  ? -5.750  5.470   12.801  1.00 97.30 31  A 1 
ATOM 244  O O   . GLY A 1 31  ? -5.744  4.432   12.158  1.00 95.70 31  A 1 
ATOM 245  N N   . TYR A 1 32  ? -6.796  6.292   12.795  1.00 97.14 32  A 1 
ATOM 246  C CA  . TYR A 1 32  ? -8.052  6.016   12.088  1.00 96.41 32  A 1 
ATOM 247  C C   . TYR A 1 32  ? -8.444  7.184   11.169  1.00 94.87 32  A 1 
ATOM 248  O O   . TYR A 1 32  ? -9.481  7.827   11.307  1.00 90.09 32  A 1 
ATOM 249  C CB  . TYR A 1 32  ? -9.134  5.617   13.102  1.00 95.98 32  A 1 
ATOM 250  C CG  . TYR A 1 32  ? -10.312 4.918   12.452  1.00 95.87 32  A 1 
ATOM 251  C CD1 . TYR A 1 32  ? -11.535 5.596   12.290  1.00 93.97 32  A 1 
ATOM 252  C CD2 . TYR A 1 32  ? -10.176 3.594   11.993  1.00 94.38 32  A 1 
ATOM 253  C CE1 . TYR A 1 32  ? -12.622 4.954   11.674  1.00 93.15 32  A 1 
ATOM 254  C CE2 . TYR A 1 32  ? -11.261 2.949   11.370  1.00 93.04 32  A 1 
ATOM 255  C CZ  . TYR A 1 32  ? -12.488 3.630   11.211  1.00 94.60 32  A 1 
ATOM 256  O OH  . TYR A 1 32  ? -13.540 3.010   10.609  1.00 93.19 32  A 1 
ATOM 257  N N   . GLY A 1 33  ? -7.534  7.509   10.244  1.00 94.61 33  A 1 
ATOM 258  C CA  . GLY A 1 33  ? -7.746  8.440   9.133   1.00 93.36 33  A 1 
ATOM 259  C C   . GLY A 1 33  ? -8.132  7.707   7.844   1.00 93.67 33  A 1 
ATOM 260  O O   . GLY A 1 33  ? -8.751  6.645   7.895   1.00 91.40 33  A 1 
ATOM 261  N N   . ASN A 1 34  ? -7.735  8.253   6.686   1.00 90.67 34  A 1 
ATOM 262  C CA  . ASN A 1 34  ? -8.060  7.656   5.385   1.00 90.52 34  A 1 
ATOM 263  C C   . ASN A 1 34  ? -7.533  6.218   5.266   1.00 92.34 34  A 1 
ATOM 264  O O   . ASN A 1 34  ? -8.320  5.312   5.028   1.00 90.65 34  A 1 
ATOM 265  C CB  . ASN A 1 34  ? -7.533  8.566   4.254   1.00 86.77 34  A 1 
ATOM 266  C CG  . ASN A 1 34  ? -8.274  9.895   4.169   1.00 78.36 34  A 1 
ATOM 267  O OD1 . ASN A 1 34  ? -9.306  10.101  4.778   1.00 70.92 34  A 1 
ATOM 268  N ND2 . ASN A 1 34  ? -7.767  10.848  3.431   1.00 70.15 34  A 1 
ATOM 269  N N   . ILE A 1 35  ? -6.240  5.971   5.530   1.00 94.10 35  A 1 
ATOM 270  C CA  . ILE A 1 35  ? -5.659  4.621   5.450   1.00 95.76 35  A 1 
ATOM 271  C C   . ILE A 1 35  ? -6.241  3.691   6.524   1.00 97.29 35  A 1 
ATOM 272  O O   . ILE A 1 35  ? -6.641  2.575   6.211   1.00 97.59 35  A 1 
ATOM 273  C CB  . ILE A 1 35  ? -4.118  4.686   5.516   1.00 95.16 35  A 1 
ATOM 274  C CG1 . ILE A 1 35  ? -3.503  5.563   4.398   1.00 92.56 35  A 1 
ATOM 275  C CG2 . ILE A 1 35  ? -3.495  3.276   5.476   1.00 93.11 35  A 1 
ATOM 276  C CD1 . ILE A 1 35  ? -3.840  5.126   2.964   1.00 84.95 35  A 1 
ATOM 277  N N   . GLY A 1 36  ? -6.351  4.142   7.782   1.00 97.17 36  A 1 
ATOM 278  C CA  . GLY A 1 36  ? -6.841  3.309   8.888   1.00 97.73 36  A 1 
ATOM 279  C C   . GLY A 1 36  ? -8.260  2.761   8.683   1.00 98.14 36  A 1 
ATOM 280  O O   . GLY A 1 36  ? -8.537  1.636   9.090   1.00 98.15 36  A 1 
ATOM 281  N N   . LYS A 1 37  ? -9.148  3.514   8.013   1.00 97.89 37  A 1 
ATOM 282  C CA  . LYS A 1 37  ? -10.496 3.043   7.642   1.00 97.75 37  A 1 
ATOM 283  C C   . LYS A 1 37  ? -10.440 1.866   6.669   1.00 98.14 37  A 1 
ATOM 284  O O   . LYS A 1 37  ? -11.073 0.846   6.913   1.00 97.94 37  A 1 
ATOM 285  C CB  . LYS A 1 37  ? -11.322 4.188   7.033   1.00 96.73 37  A 1 
ATOM 286  C CG  . LYS A 1 37  ? -11.733 5.227   8.081   1.00 86.07 37  A 1 
ATOM 287  C CD  . LYS A 1 37  ? -12.556 6.343   7.439   1.00 85.00 37  A 1 
ATOM 288  C CE  . LYS A 1 37  ? -12.964 7.351   8.513   1.00 74.07 37  A 1 
ATOM 289  N NZ  . LYS A 1 37  ? -13.978 8.308   7.995   1.00 66.48 37  A 1 
ATOM 290  N N   . TYR A 1 38  ? -9.636  1.976   5.616   1.00 97.74 38  A 1 
ATOM 291  C CA  . TYR A 1 38  ? -9.466  0.892   4.641   1.00 97.99 38  A 1 
ATOM 292  C C   . TYR A 1 38  ? -8.687  -0.300  5.217   1.00 98.43 38  A 1 
ATOM 293  O O   . TYR A 1 38  ? -8.947  -1.434  4.839   1.00 98.42 38  A 1 
ATOM 294  C CB  . TYR A 1 38  ? -8.788  1.430   3.381   1.00 97.66 38  A 1 
ATOM 295  C CG  . TYR A 1 38  ? -9.680  2.302   2.520   1.00 96.90 38  A 1 
ATOM 296  C CD1 . TYR A 1 38  ? -10.635 1.705   1.677   1.00 95.30 38  A 1 
ATOM 297  C CD2 . TYR A 1 38  ? -9.548  3.702   2.545   1.00 95.28 38  A 1 
ATOM 298  C CE1 . TYR A 1 38  ? -11.450 2.504   0.854   1.00 93.88 38  A 1 
ATOM 299  C CE2 . TYR A 1 38  ? -10.361 4.507   1.726   1.00 93.81 38  A 1 
ATOM 300  C CZ  . TYR A 1 38  ? -11.309 3.909   0.873   1.00 93.72 38  A 1 
ATOM 301  O OH  . TYR A 1 38  ? -12.082 4.686   0.069   1.00 91.83 38  A 1 
ATOM 302  N N   . VAL A 1 39  ? -7.769  -0.094  6.184   1.00 98.54 39  A 1 
ATOM 303  C CA  . VAL A 1 39  ? -7.124  -1.199  6.918   1.00 98.73 39  A 1 
ATOM 304  C C   . VAL A 1 39  ? -8.153  -1.986  7.724   1.00 98.76 39  A 1 
ATOM 305  O O   . VAL A 1 39  ? -8.138  -3.213  7.682   1.00 98.69 39  A 1 
ATOM 306  C CB  . VAL A 1 39  ? -5.973  -0.695  7.812   1.00 98.73 39  A 1 
ATOM 307  C CG1 . VAL A 1 39  ? -5.459  -1.766  8.784   1.00 98.36 39  A 1 
ATOM 308  C CG2 . VAL A 1 39  ? -4.779  -0.274  6.944   1.00 98.24 39  A 1 
ATOM 309  N N   . LEU A 1 40  ? -9.077  -1.316  8.416   1.00 98.71 40  A 1 
ATOM 310  C CA  . LEU A 1 40  ? -10.173 -1.986  9.122   1.00 98.64 40  A 1 
ATOM 311  C C   . LEU A 1 40  ? -11.043 -2.807  8.158   1.00 98.56 40  A 1 
ATOM 312  O O   . LEU A 1 40  ? -11.363 -3.959  8.452   1.00 98.27 40  A 1 
ATOM 313  C CB  . LEU A 1 40  ? -11.004 -0.934  9.884   1.00 98.50 40  A 1 
ATOM 314  C CG  . LEU A 1 40  ? -12.196 -1.527  10.658  1.00 97.80 40  A 1 
ATOM 315  C CD1 . LEU A 1 40  ? -11.730 -2.472  11.763  1.00 96.47 40  A 1 
ATOM 316  C CD2 . LEU A 1 40  ? -13.012 -0.416  11.313  1.00 96.40 40  A 1 
ATOM 317  N N   . GLU A 1 41  ? -11.394 -2.239  7.006   1.00 98.50 41  A 1 
ATOM 318  C CA  . GLU A 1 41  ? -12.154 -2.928  5.955   1.00 98.27 41  A 1 
ATOM 319  C C   . GLU A 1 41  ? -11.406 -4.167  5.431   1.00 98.37 41  A 1 
ATOM 320  O O   . GLU A 1 41  ? -11.968 -5.266  5.407   1.00 97.96 41  A 1 
ATOM 321  C CB  . GLU A 1 41  ? -12.445 -1.930  4.827   1.00 97.43 41  A 1 
ATOM 322  C CG  . GLU A 1 41  ? -13.353 -2.511  3.733   1.00 86.44 41  A 1 
ATOM 323  C CD  . GLU A 1 41  ? -13.541 -1.547  2.552   1.00 84.76 41  A 1 
ATOM 324  O OE1 . GLU A 1 41  ? -13.764 -2.048  1.429   1.00 76.40 41  A 1 
ATOM 325  O OE2 . GLU A 1 41  ? -13.461 -0.315  2.768   1.00 78.66 41  A 1 
ATOM 326  N N   . ALA A 1 42  ? -10.111 -4.028  5.099   1.00 98.35 42  A 1 
ATOM 327  C CA  . ALA A 1 42  ? -9.281  -5.125  4.608   1.00 98.41 42  A 1 
ATOM 328  C C   . ALA A 1 42  ? -9.142  -6.254  5.645   1.00 98.36 42  A 1 
ATOM 329  O O   . ALA A 1 42  ? -9.272  -7.429  5.300   1.00 98.02 42  A 1 
ATOM 330  C CB  . ALA A 1 42  ? -7.919  -4.558  4.188   1.00 98.41 42  A 1 
ATOM 331  N N   . LEU A 1 43  ? -8.937  -5.924  6.930   1.00 98.32 43  A 1 
ATOM 332  C CA  . LEU A 1 43  ? -8.842  -6.903  8.021   1.00 98.15 43  A 1 
ATOM 333  C C   . LEU A 1 43  ? -10.150 -7.671  8.238   1.00 97.61 43  A 1 
ATOM 334  O O   . LEU A 1 43  ? -10.108 -8.875  8.474   1.00 96.94 43  A 1 
ATOM 335  C CB  . LEU A 1 43  ? -8.429  -6.188  9.316   1.00 98.35 43  A 1 
ATOM 336  C CG  . LEU A 1 43  ? -6.955  -5.760  9.366   1.00 98.26 43  A 1 
ATOM 337  C CD1 . LEU A 1 43  ? -6.745  -4.841  10.569  1.00 97.75 43  A 1 
ATOM 338  C CD2 . LEU A 1 43  ? -6.013  -6.957  9.510   1.00 97.89 43  A 1 
ATOM 339  N N   . ASN A 1 44  ? -11.311 -7.018  8.110   1.00 97.85 44  A 1 
ATOM 340  C CA  . ASN A 1 44  ? -12.614 -7.686  8.219   1.00 97.00 44  A 1 
ATOM 341  C C   . ASN A 1 44  ? -12.835 -8.744  7.123   1.00 95.99 44  A 1 
ATOM 342  O O   . ASN A 1 44  ? -13.536 -9.728  7.351   1.00 93.64 44  A 1 
ATOM 343  C CB  . ASN A 1 44  ? -13.723 -6.619  8.194   1.00 96.70 44  A 1 
ATOM 344  C CG  . ASN A 1 44  ? -13.869 -5.888  9.516   1.00 95.25 44  A 1 
ATOM 345  O OD1 . ASN A 1 44  ? -13.637 -6.425  10.585  1.00 87.57 44  A 1 
ATOM 346  N ND2 . ASN A 1 44  ? -14.312 -4.655  9.495   1.00 88.12 44  A 1 
ATOM 347  N N   . GLY A 1 45  ? -12.201 -8.589  5.954   1.00 95.81 45  A 1 
ATOM 348  C CA  . GLY A 1 45  ? -12.185 -9.585  4.880   1.00 94.04 45  A 1 
ATOM 349  C C   . GLY A 1 45  ? -11.078 -10.641 4.996   1.00 93.38 45  A 1 
ATOM 350  O O   . GLY A 1 45  ? -10.971 -11.502 4.123   1.00 90.17 45  A 1 
ATOM 351  N N   . THR A 1 46  ? -10.218 -10.587 6.033   1.00 94.12 46  A 1 
ATOM 352  C CA  . THR A 1 46  ? -8.985  -11.386 6.130   1.00 93.92 46  A 1 
ATOM 353  C C   . THR A 1 46  ? -9.055  -12.390 7.290   1.00 93.31 46  A 1 
ATOM 354  O O   . THR A 1 46  ? -8.864  -12.026 8.445   1.00 91.30 46  A 1 
ATOM 355  C CB  . THR A 1 46  ? -7.764  -10.462 6.237   1.00 93.32 46  A 1 
ATOM 356  O OG1 . THR A 1 46  ? -7.703  -9.597  5.120   1.00 85.11 46  A 1 
ATOM 357  C CG2 . THR A 1 46  ? -6.466  -11.259 6.174   1.00 84.40 46  A 1 
ATOM 358  N N   . PRO A 1 47  ? -9.323  -13.690 7.038   1.00 92.59 47  A 1 
ATOM 359  C CA  . PRO A 1 47  ? -9.712  -14.651 8.080   1.00 90.91 47  A 1 
ATOM 360  C C   . PRO A 1 47  ? -8.593  -15.064 9.041   1.00 91.64 47  A 1 
ATOM 361  O O   . PRO A 1 47  ? -8.887  -15.579 10.123  1.00 90.11 47  A 1 
ATOM 362  C CB  . PRO A 1 47  ? -10.256 -15.861 7.310   1.00 88.54 47  A 1 
ATOM 363  C CG  . PRO A 1 47  ? -9.515  -15.804 5.976   1.00 86.27 47  A 1 
ATOM 364  C CD  . PRO A 1 47  ? -9.420  -14.304 5.718   1.00 89.62 47  A 1 
ATOM 365  N N   . ASP A 1 48  ? -7.313  -14.867 8.681   1.00 93.83 48  A 1 
ATOM 366  C CA  . ASP A 1 48  ? -6.136  -15.189 9.489   1.00 94.21 48  A 1 
ATOM 367  C C   . ASP A 1 48  ? -5.755  -14.092 10.497  1.00 95.39 48  A 1 
ATOM 368  O O   . ASP A 1 48  ? -4.806  -14.269 11.258  1.00 94.87 48  A 1 
ATOM 369  C CB  . ASP A 1 48  ? -4.963  -15.612 8.581   1.00 92.99 48  A 1 
ATOM 370  C CG  . ASP A 1 48  ? -4.476  -14.534 7.613   1.00 92.72 48  A 1 
ATOM 371  O OD1 . ASP A 1 48  ? -5.301  -13.813 7.000   1.00 90.81 48  A 1 
ATOM 372  O OD2 . ASP A 1 48  ? -3.256  -14.475 7.364   1.00 90.23 48  A 1 
ATOM 373  N N   . PHE A 1 49  ? -6.519  -12.999 10.575  1.00 95.61 49  A 1 
ATOM 374  C CA  . PHE A 1 49  ? -6.358  -11.930 11.555  1.00 96.37 49  A 1 
ATOM 375  C C   . PHE A 1 49  ? -7.517  -11.849 12.556  1.00 96.16 49  A 1 
ATOM 376  O O   . PHE A 1 49  ? -8.658  -12.240 12.291  1.00 95.41 49  A 1 
ATOM 377  C CB  . PHE A 1 49  ? -6.143  -10.586 10.846  1.00 96.96 49  A 1 
ATOM 378  C CG  . PHE A 1 49  ? -4.765  -10.428 10.239  1.00 97.37 49  A 1 
ATOM 379  C CD1 . PHE A 1 49  ? -3.725  -9.851  10.990  1.00 96.90 49  A 1 
ATOM 380  C CD2 . PHE A 1 49  ? -4.522  -10.845 8.922   1.00 96.97 49  A 1 
ATOM 381  C CE1 . PHE A 1 49  ? -2.453  -9.678  10.421  1.00 96.88 49  A 1 
ATOM 382  C CE2 . PHE A 1 49  ? -3.246  -10.674 8.352   1.00 96.95 49  A 1 
ATOM 383  C CZ  . PHE A 1 49  ? -2.213  -10.087 9.101   1.00 97.35 49  A 1 
ATOM 384  N N   . GLU A 1 50  ? -7.208  -11.276 13.729  1.00 97.47 50  A 1 
ATOM 385  C CA  . GLU A 1 50  ? -8.167  -10.819 14.733  1.00 97.60 50  A 1 
ATOM 386  C C   . GLU A 1 50  ? -7.820  -9.382  15.137  1.00 98.25 50  A 1 
ATOM 387  O O   . GLU A 1 50  ? -6.683  -9.083  15.494  1.00 97.95 50  A 1 
ATOM 388  C CB  . GLU A 1 50  ? -8.135  -11.761 15.943  1.00 95.62 50  A 1 
ATOM 389  C CG  . GLU A 1 50  ? -9.182  -11.387 17.002  1.00 89.44 50  A 1 
ATOM 390  C CD  . GLU A 1 50  ? -9.018  -12.182 18.301  1.00 87.63 50  A 1 
ATOM 391  O OE1 . GLU A 1 50  ? -9.351  -11.606 19.362  1.00 78.61 50  A 1 
ATOM 392  O OE2 . GLU A 1 50  ? -8.511  -13.323 18.264  1.00 80.71 50  A 1 
ATOM 393  N N   . ILE A 1 51  ? -8.798  -8.469  15.112  1.00 98.38 51  A 1 
ATOM 394  C CA  . ILE A 1 51  ? -8.583  -7.067  15.483  1.00 98.53 51  A 1 
ATOM 395  C C   . ILE A 1 51  ? -8.563  -6.954  17.012  1.00 98.53 51  A 1 
ATOM 396  O O   . ILE A 1 51  ? -9.601  -7.051  17.665  1.00 98.21 51  A 1 
ATOM 397  C CB  . ILE A 1 51  ? -9.634  -6.155  14.812  1.00 98.42 51  A 1 
ATOM 398  C CG1 . ILE A 1 51  ? -9.538  -6.255  13.269  1.00 97.67 51  A 1 
ATOM 399  C CG2 . ILE A 1 51  ? -9.441  -4.695  15.263  1.00 97.73 51  A 1 
ATOM 400  C CD1 . ILE A 1 51  ? -10.762 -5.700  12.542  1.00 94.53 51  A 1 
ATOM 401  N N   . ALA A 1 52  ? -7.370  -6.725  17.591  1.00 98.56 52  A 1 
ATOM 402  C CA  . ALA A 1 52  ? -7.183  -6.518  19.026  1.00 98.57 52  A 1 
ATOM 403  C C   . ALA A 1 52  ? -7.741  -5.164  19.496  1.00 98.61 52  A 1 
ATOM 404  O O   . ALA A 1 52  ? -8.228  -5.035  20.625  1.00 98.06 52  A 1 
ATOM 405  C CB  . ALA A 1 52  ? -5.681  -6.637  19.330  1.00 98.39 52  A 1 
ATOM 406  N N   . GLY A 1 53  ? -7.679  -4.141  18.637  1.00 98.57 53  A 1 
ATOM 407  C CA  . GLY A 1 53  ? -8.242  -2.819  18.892  1.00 98.64 53  A 1 
ATOM 408  C C   . GLY A 1 53  ? -7.661  -1.717  18.011  1.00 98.80 53  A 1 
ATOM 409  O O   . GLY A 1 53  ? -6.822  -1.949  17.139  1.00 98.67 53  A 1 
ATOM 410  N N   . ILE A 1 54  ? -8.126  -0.488  18.264  1.00 98.61 54  A 1 
ATOM 411  C CA  . ILE A 1 54  ? -7.798  0.703   17.477  1.00 98.64 54  A 1 
ATOM 412  C C   . ILE A 1 54  ? -7.284  1.798   18.413  1.00 98.61 54  A 1 
ATOM 413  O O   . ILE A 1 54  ? -7.970  2.195   19.357  1.00 98.22 54  A 1 
ATOM 414  C CB  . ILE A 1 54  ? -9.018  1.162   16.649  1.00 98.42 54  A 1 
ATOM 415  C CG1 . ILE A 1 54  ? -9.529  0.019   15.735  1.00 97.06 54  A 1 
ATOM 416  C CG2 . ILE A 1 54  ? -8.656  2.400   15.803  1.00 97.56 54  A 1 
ATOM 417  C CD1 . ILE A 1 54  ? -10.887 0.291   15.098  1.00 90.34 54  A 1 
ATOM 418  N N   . VAL A 1 55  ? -6.079  2.308   18.145  1.00 98.47 55  A 1 
ATOM 419  C CA  . VAL A 1 55  ? -5.455  3.403   18.895  1.00 98.41 55  A 1 
ATOM 420  C C   . VAL A 1 55  ? -5.782  4.734   18.217  1.00 98.05 55  A 1 
ATOM 421  O O   . VAL A 1 55  ? -5.443  4.968   17.056  1.00 97.20 55  A 1 
ATOM 422  C CB  . VAL A 1 55  ? -3.934  3.203   19.043  1.00 98.39 55  A 1 
ATOM 423  C CG1 . VAL A 1 55  ? -3.329  4.276   19.954  1.00 97.86 55  A 1 
ATOM 424  C CG2 . VAL A 1 55  ? -3.587  1.832   19.635  1.00 97.83 55  A 1 
ATOM 425  N N   . ARG A 1 56  ? -6.446  5.644   18.948  1.00 97.25 56  A 1 
ATOM 426  C CA  . ARG A 1 56  ? -6.834  6.985   18.480  1.00 96.25 56  A 1 
ATOM 427  C C   . ARG A 1 56  ? -6.459  8.048   19.510  1.00 95.77 56  A 1 
ATOM 428  O O   . ARG A 1 56  ? -6.583  7.823   20.706  1.00 93.31 56  A 1 
ATOM 429  C CB  . ARG A 1 56  ? -8.346  7.050   18.189  1.00 94.01 56  A 1 
ATOM 430  C CG  . ARG A 1 56  ? -8.778  6.173   17.010  1.00 88.14 56  A 1 
ATOM 431  C CD  . ARG A 1 56  ? -10.296 6.253   16.776  1.00 89.03 56  A 1 
ATOM 432  N NE  . ARG A 1 56  ? -10.734 7.565   16.257  1.00 86.33 56  A 1 
ATOM 433  C CZ  . ARG A 1 56  ? -11.821 8.243   16.615  1.00 85.86 56  A 1 
ATOM 434  N NH1 . ARG A 1 56  ? -12.642 7.829   17.535  1.00 76.78 56  A 1 
ATOM 435  N NH2 . ARG A 1 56  ? -12.117 9.370   16.044  1.00 75.95 56  A 1 
ATOM 436  N N   . ARG A 1 57  ? -6.113  9.257   19.030  1.00 94.37 57  A 1 
ATOM 437  C CA  . ARG A 1 57  ? -5.869  10.423  19.905  1.00 92.53 57  A 1 
ATOM 438  C C   . ARG A 1 57  ? -7.110  10.831  20.703  1.00 92.20 57  A 1 
ATOM 439  O O   . ARG A 1 57  ? -7.003  11.213  21.854  1.00 86.97 57  A 1 
ATOM 440  C CB  . ARG A 1 57  ? -5.373  11.621  19.076  1.00 89.80 57  A 1 
ATOM 441  C CG  . ARG A 1 57  ? -3.961  11.413  18.521  1.00 80.55 57  A 1 
ATOM 442  C CD  . ARG A 1 57  ? -3.455  12.668  17.784  1.00 77.11 57  A 1 
ATOM 443  N NE  . ARG A 1 57  ? -4.171  12.902  16.512  1.00 68.42 57  A 1 
ATOM 444  C CZ  . ARG A 1 57  ? -4.082  13.988  15.754  1.00 62.00 57  A 1 
ATOM 445  N NH1 . ARG A 1 57  ? -3.348  15.013  16.091  1.00 56.11 57  A 1 
ATOM 446  N NH2 . ARG A 1 57  ? -4.739  14.069  14.631  1.00 55.09 57  A 1 
ATOM 447  N N   . ASN A 1 58  ? -8.282  10.778  20.071  1.00 89.37 58  A 1 
ATOM 448  C CA  . ASN A 1 58  ? -9.549  11.134  20.696  1.00 88.22 58  A 1 
ATOM 449  C C   . ASN A 1 58  ? -10.446 9.892   20.813  1.00 89.76 58  A 1 
ATOM 450  O O   . ASN A 1 58  ? -10.856 9.319   19.801  1.00 87.01 58  A 1 
ATOM 451  C CB  . ASN A 1 58  ? -10.208 12.288  19.915  1.00 84.71 58  A 1 
ATOM 452  C CG  . ASN A 1 58  ? -11.469 12.792  20.601  1.00 79.78 58  A 1 
ATOM 453  O OD1 . ASN A 1 58  ? -11.917 12.244  21.588  1.00 73.41 58  A 1 
ATOM 454  N ND2 . ASN A 1 58  ? -12.091 13.833  20.104  1.00 72.48 58  A 1 
ATOM 455  N N   . VAL A 1 59  ? -10.745 9.502   22.057  1.00 87.41 59  A 1 
ATOM 456  C CA  . VAL A 1 59  ? -11.651 8.400   22.414  1.00 88.57 59  A 1 
ATOM 457  C C   . VAL A 1 59  ? -12.984 8.898   22.989  1.00 89.50 59  A 1 
ATOM 458  O O   . VAL A 1 59  ? -13.855 8.087   23.261  1.00 83.90 59  A 1 
ATOM 459  C CB  . VAL A 1 59  ? -10.975 7.400   23.374  1.00 86.31 59  A 1 
ATOM 460  C CG1 . VAL A 1 59  ? -9.739  6.765   22.715  1.00 81.20 59  A 1 
ATOM 461  C CG2 . VAL A 1 59  ? -10.565 8.055   24.698  1.00 82.02 59  A 1 
ATOM 462  N N   . SER A 1 60  ? -13.178 10.218  23.154  1.00 90.99 60  A 1 
ATOM 463  C CA  . SER A 1 60  ? -14.452 10.777  23.640  1.00 89.80 60  A 1 
ATOM 464  C C   . SER A 1 60  ? -15.536 10.814  22.558  1.00 90.33 60  A 1 
ATOM 465  O O   . SER A 1 60  ? -16.722 10.766  22.871  1.00 86.12 60  A 1 
ATOM 466  C CB  . SER A 1 60  ? -14.238 12.176  24.229  1.00 87.76 60  A 1 
ATOM 467  O OG  . SER A 1 60  ? -13.917 13.138  23.240  1.00 81.16 60  A 1 
ATOM 468  N N   . SER A 1 61  ? -15.139 10.847  21.278  1.00 91.56 61  A 1 
ATOM 469  C CA  . SER A 1 61  ? -16.028 10.766  20.120  1.00 91.55 61  A 1 
ATOM 470  C C   . SER A 1 61  ? -15.621 9.575   19.245  1.00 92.88 61  A 1 
ATOM 471  O O   . SER A 1 61  ? -14.718 9.670   18.408  1.00 90.50 61  A 1 
ATOM 472  C CB  . SER A 1 61  ? -16.007 12.091  19.359  1.00 88.58 61  A 1 
ATOM 473  O OG  . SER A 1 61  ? -16.888 12.035  18.255  1.00 80.52 61  A 1 
ATOM 474  N N   . ILE A 1 62  ? -16.247 8.418   19.504  1.00 92.62 62  A 1 
ATOM 475  C CA  . ILE A 1 62  ? -16.026 7.170   18.766  1.00 93.65 62  A 1 
ATOM 476  C C   . ILE A 1 62  ? -17.038 7.103   17.614  1.00 94.20 62  A 1 
ATOM 477  O O   . ILE A 1 62  ? -18.242 7.145   17.881  1.00 92.49 62  A 1 
ATOM 478  C CB  . ILE A 1 62  ? -16.102 5.945   19.708  1.00 93.06 62  A 1 
ATOM 479  C CG1 . ILE A 1 62  ? -15.022 6.049   20.811  1.00 90.91 62  A 1 
ATOM 480  C CG2 . ILE A 1 62  ? -15.924 4.640   18.906  1.00 90.50 62  A 1 
ATOM 481  C CD1 . ILE A 1 62  ? -15.070 4.934   21.864  1.00 84.26 62  A 1 
ATOM 482  N N   . PRO A 1 63  ? -16.588 7.010   16.345  1.00 94.46 63  A 1 
ATOM 483  C CA  . PRO A 1 63  ? -17.458 6.778   15.196  1.00 93.92 63  A 1 
ATOM 484  C C   . PRO A 1 63  ? -18.313 5.514   15.364  1.00 94.98 63  A 1 
ATOM 485  O O   . PRO A 1 63  ? -17.854 4.534   15.953  1.00 94.49 63  A 1 
ATOM 486  C CB  . PRO A 1 63  ? -16.520 6.649   13.992  1.00 92.51 63  A 1 
ATOM 487  C CG  . PRO A 1 63  ? -15.289 7.440   14.403  1.00 90.47 63  A 1 
ATOM 488  C CD  . PRO A 1 63  ? -15.211 7.182   15.903  1.00 92.79 63  A 1 
ATOM 489  N N   . GLU A 1 64  ? -19.523 5.521   14.825  1.00 93.88 64  A 1 
ATOM 490  C CA  . GLU A 1 64  ? -20.479 4.408   14.943  1.00 94.11 64  A 1 
ATOM 491  C C   . GLU A 1 64  ? -19.876 3.074   14.485  1.00 94.78 64  A 1 
ATOM 492  O O   . GLU A 1 64  ? -19.985 2.063   15.178  1.00 93.65 64  A 1 
ATOM 493  C CB  . GLU A 1 64  ? -21.730 4.746   14.100  1.00 93.11 64  A 1 
ATOM 494  C CG  . GLU A 1 64  ? -22.903 3.771   14.328  1.00 81.42 64  A 1 
ATOM 495  C CD  . GLU A 1 64  ? -23.442 3.848   15.763  1.00 75.52 64  A 1 
ATOM 496  O OE1 . GLU A 1 64  ? -23.877 2.830   16.342  1.00 68.54 64  A 1 
ATOM 497  O OE2 . GLU A 1 64  ? -23.397 4.950   16.354  1.00 68.27 64  A 1 
ATOM 498  N N   . GLU A 1 65  ? -19.153 3.091   13.366  1.00 94.82 65  A 1 
ATOM 499  C CA  . GLU A 1 65  ? -18.510 1.913   12.780  1.00 94.55 65  A 1 
ATOM 500  C C   . GLU A 1 65  ? -17.414 1.290   13.668  1.00 95.60 65  A 1 
ATOM 501  O O   . GLU A 1 65  ? -17.003 0.157   13.430  1.00 94.71 65  A 1 
ATOM 502  C CB  . GLU A 1 65  ? -17.981 2.255   11.369  1.00 92.93 65  A 1 
ATOM 503  C CG  . GLU A 1 65  ? -16.755 3.186   11.279  1.00 89.59 65  A 1 
ATOM 504  C CD  . GLU A 1 65  ? -17.044 4.700   11.276  1.00 90.99 65  A 1 
ATOM 505  O OE1 . GLU A 1 65  ? -16.156 5.442   10.782  1.00 84.60 65  A 1 
ATOM 506  O OE2 . GLU A 1 65  ? -18.097 5.136   11.780  1.00 86.95 65  A 1 
ATOM 507  N N   . LEU A 1 66  ? -16.947 1.998   14.711  1.00 95.33 66  A 1 
ATOM 508  C CA  . LEU A 1 66  ? -15.931 1.516   15.652  1.00 96.04 66  A 1 
ATOM 509  C C   . LEU A 1 66  ? -16.500 0.971   16.967  1.00 96.29 66  A 1 
ATOM 510  O O   . LEU A 1 66  ? -15.732 0.451   17.775  1.00 95.45 66  A 1 
ATOM 511  C CB  . LEU A 1 66  ? -14.894 2.621   15.930  1.00 96.29 66  A 1 
ATOM 512  C CG  . LEU A 1 66  ? -14.096 3.101   14.712  1.00 95.85 66  A 1 
ATOM 513  C CD1 . LEU A 1 66  ? -12.927 3.961   15.209  1.00 94.68 66  A 1 
ATOM 514  C CD2 . LEU A 1 66  ? -13.533 1.946   13.887  1.00 94.91 66  A 1 
ATOM 515  N N   . ARG A 1 67  ? -17.809 1.056   17.219  1.00 96.08 67  A 1 
ATOM 516  C CA  . ARG A 1 67  ? -18.413 0.634   18.503  1.00 95.45 67  A 1 
ATOM 517  C C   . ARG A 1 67  ? -18.226 -0.850  18.826  1.00 96.09 67  A 1 
ATOM 518  O O   . ARG A 1 67  ? -18.211 -1.214  19.995  1.00 94.98 67  A 1 
ATOM 519  C CB  . ARG A 1 67  ? -19.905 0.968   18.512  1.00 94.35 67  A 1 
ATOM 520  C CG  . ARG A 1 67  ? -20.149 2.470   18.686  1.00 87.74 67  A 1 
ATOM 521  C CD  . ARG A 1 67  ? -21.653 2.702   18.822  1.00 80.37 67  A 1 
ATOM 522  N NE  . ARG A 1 67  ? -21.968 4.118   19.072  1.00 72.77 67  A 1 
ATOM 523  C CZ  . ARG A 1 67  ? -23.189 4.611   19.114  1.00 64.01 67  A 1 
ATOM 524  N NH1 . ARG A 1 67  ? -24.251 3.864   19.018  1.00 57.92 67  A 1 
ATOM 525  N NH2 . ARG A 1 67  ? -23.373 5.887   19.237  1.00 57.60 67  A 1 
ATOM 526  N N   . ALA A 1 68  ? -18.066 -1.690  17.809  1.00 96.01 68  A 1 
ATOM 527  C CA  . ALA A 1 68  ? -17.808 -3.120  17.973  1.00 96.44 68  A 1 
ATOM 528  C C   . ALA A 1 68  ? -16.348 -3.445  18.362  1.00 97.17 68  A 1 
ATOM 529  O O   . ALA A 1 68  ? -16.044 -4.594  18.670  1.00 96.12 68  A 1 
ATOM 530  C CB  . ALA A 1 68  ? -18.217 -3.820  16.671  1.00 95.56 68  A 1 
ATOM 531  N N   . TYR A 1 69  ? -15.435 -2.458  18.348  1.00 97.49 69  A 1 
ATOM 532  C CA  . TYR A 1 69  ? -14.005 -2.650  18.585  1.00 97.75 69  A 1 
ATOM 533  C C   . TYR A 1 69  ? -13.549 -1.957  19.870  1.00 97.84 69  A 1 
ATOM 534  O O   . TYR A 1 69  ? -14.099 -0.937  20.292  1.00 97.31 69  A 1 
ATOM 535  C CB  . TYR A 1 69  ? -13.197 -2.149  17.379  1.00 97.85 69  A 1 
ATOM 536  C CG  . TYR A 1 69  ? -13.595 -2.792  16.066  1.00 97.95 69  A 1 
ATOM 537  C CD1 . TYR A 1 69  ? -13.133 -4.081  15.734  1.00 97.29 69  A 1 
ATOM 538  C CD2 . TYR A 1 69  ? -14.463 -2.111  15.191  1.00 97.47 69  A 1 
ATOM 539  C CE1 . TYR A 1 69  ? -13.544 -4.693  14.536  1.00 97.04 69  A 1 
ATOM 540  C CE2 . TYR A 1 69  ? -14.877 -2.720  13.992  1.00 97.16 69  A 1 
ATOM 541  C CZ  . TYR A 1 69  ? -14.421 -4.014  13.664  1.00 97.25 69  A 1 
ATOM 542  O OH  . TYR A 1 69  ? -14.835 -4.604  12.515  1.00 96.39 69  A 1 
ATOM 543  N N   . LYS A 1 70  ? -12.470 -2.473  20.482  1.00 97.68 70  A 1 
ATOM 544  C CA  . LYS A 1 70  ? -11.811 -1.795  21.602  1.00 97.92 70  A 1 
ATOM 545  C C   . LYS A 1 70  ? -11.054 -0.571  21.072  1.00 98.24 70  A 1 
ATOM 546  O O   . LYS A 1 70  ? -10.053 -0.711  20.378  1.00 97.92 70  A 1 
ATOM 547  C CB  . LYS A 1 70  ? -10.916 -2.801  22.351  1.00 97.50 70  A 1 
ATOM 548  C CG  . LYS A 1 70  ? -10.363 -2.198  23.648  1.00 92.00 70  A 1 
ATOM 549  C CD  . LYS A 1 70  ? -9.580  -3.253  24.451  1.00 87.20 70  A 1 
ATOM 550  C CE  . LYS A 1 70  ? -9.040  -2.636  25.743  1.00 79.48 70  A 1 
ATOM 551  N NZ  . LYS A 1 70  ? -8.166  -3.582  26.489  1.00 69.67 70  A 1 
ATOM 552  N N   . VAL A 1 71  ? -11.519 0.637   21.421  1.00 97.80 71  A 1 
ATOM 553  C CA  . VAL A 1 71  ? -10.862 1.906   21.055  1.00 97.85 71  A 1 
ATOM 554  C C   . VAL A 1 71  ? -10.117 2.466   22.265  1.00 97.78 71  A 1 
ATOM 555  O O   . VAL A 1 71  ? -10.708 2.639   23.328  1.00 97.16 71  A 1 
ATOM 556  C CB  . VAL A 1 71  ? -11.858 2.923   20.470  1.00 97.61 71  A 1 
ATOM 557  C CG1 . VAL A 1 71  ? -11.124 4.175   19.974  1.00 96.76 71  A 1 
ATOM 558  C CG2 . VAL A 1 71  ? -12.631 2.342   19.280  1.00 96.72 71  A 1 
ATOM 559  N N   . VAL A 1 72  ? -8.812  2.738   22.118  1.00 97.87 72  A 1 
ATOM 560  C CA  . VAL A 1 72  ? -7.922  3.179   23.206  1.00 97.84 72  A 1 
ATOM 561  C C   . VAL A 1 72  ? -7.033  4.350   22.779  1.00 97.78 72  A 1 
ATOM 562  O O   . VAL A 1 72  ? -6.895  4.654   21.597  1.00 97.58 72  A 1 
ATOM 563  C CB  . VAL A 1 72  ? -7.059  2.012   23.733  1.00 97.90 72  A 1 
ATOM 564  C CG1 . VAL A 1 72  ? -7.915  0.899   24.350  1.00 97.51 72  A 1 
ATOM 565  C CG2 . VAL A 1 72  ? -6.150  1.412   22.659  1.00 97.24 72  A 1 
ATOM 566  N N   . THR A 1 73  ? -6.401  5.016   23.760  1.00 97.52 73  A 1 
ATOM 567  C CA  . THR A 1 73  ? -5.462  6.130   23.530  1.00 97.31 73  A 1 
ATOM 568  C C   . THR A 1 73  ? -4.008  5.687   23.357  1.00 97.53 73  A 1 
ATOM 569  O O   . THR A 1 73  ? -3.193  6.476   22.887  1.00 97.22 73  A 1 
ATOM 570  C CB  . THR A 1 73  ? -5.526  7.144   24.678  1.00 96.79 73  A 1 
ATOM 571  O OG1 . THR A 1 73  ? -5.391  6.471   25.913  1.00 95.25 73  A 1 
ATOM 572  C CG2 . THR A 1 73  ? -6.857  7.890   24.711  1.00 94.47 73  A 1 
ATOM 573  N N   . SER A 1 74  ? -3.661  4.452   23.742  1.00 97.73 74  A 1 
ATOM 574  C CA  . SER A 1 74  ? -2.297  3.918   23.692  1.00 97.90 74  A 1 
ATOM 575  C C   . SER A 1 74  ? -2.309  2.420   23.391  1.00 98.24 74  A 1 
ATOM 576  O O   . SER A 1 74  ? -3.198  1.705   23.853  1.00 98.02 74  A 1 
ATOM 577  C CB  . SER A 1 74  ? -1.585  4.171   25.027  1.00 97.32 74  A 1 
ATOM 578  O OG  . SER A 1 74  ? -0.307  3.565   25.032  1.00 94.42 74  A 1 
ATOM 579  N N   . ILE A 1 75  ? -1.278  1.946   22.674  1.00 98.25 75  A 1 
ATOM 580  C CA  . ILE A 1 75  ? -1.058  0.527   22.367  1.00 98.50 75  A 1 
ATOM 581  C C   . ILE A 1 75  ? -0.907  -0.323  23.639  1.00 98.57 75  A 1 
ATOM 582  O O   . ILE A 1 75  ? -1.369  -1.457  23.674  1.00 98.45 75  A 1 
ATOM 583  C CB  . ILE A 1 75  ? 0.156   0.386   21.422  1.00 98.44 75  A 1 
ATOM 584  C CG1 . ILE A 1 75  ? 0.325   -1.038  20.855  1.00 97.26 75  A 1 
ATOM 585  C CG2 . ILE A 1 75  ? 1.473   0.823   22.089  1.00 97.42 75  A 1 
ATOM 586  C CD1 . ILE A 1 75  ? -0.863  -1.510  20.008  1.00 96.04 75  A 1 
ATOM 587  N N   . THR A 1 76  ? -0.369  0.246   24.726  1.00 98.61 76  A 1 
ATOM 588  C CA  . THR A 1 76  ? -0.177  -0.437  26.021  1.00 98.42 76  A 1 
ATOM 589  C C   . THR A 1 76  ? -1.489  -0.881  26.684  1.00 98.34 76  A 1 
ATOM 590  O O   . THR A 1 76  ? -1.475  -1.694  27.605  1.00 97.77 76  A 1 
ATOM 591  C CB  . THR A 1 76  ? 0.569   0.468   27.013  1.00 98.20 76  A 1 
ATOM 592  O OG1 . THR A 1 76  ? -0.164  1.649   27.261  1.00 95.86 76  A 1 
ATOM 593  C CG2 . THR A 1 76  ? 1.952   0.890   26.509  1.00 94.74 76  A 1 
ATOM 594  N N   . LEU A 1 77  ? -2.631  -0.356  26.229  1.00 98.25 77  A 1 
ATOM 595  C CA  . LEU A 1 77  ? -3.959  -0.709  26.742  1.00 98.10 77  A 1 
ATOM 596  C C   . LEU A 1 77  ? -4.598  -1.888  25.985  1.00 98.17 77  A 1 
ATOM 597  O O   . LEU A 1 77  ? -5.706  -2.315  26.336  1.00 97.63 77  A 1 
ATOM 598  C CB  . LEU A 1 77  ? -4.856  0.544   26.698  1.00 97.95 77  A 1 
ATOM 599  C CG  . LEU A 1 77  ? -4.340  1.750   27.514  1.00 97.29 77  A 1 
ATOM 600  C CD1 . LEU A 1 77  ? -5.265  2.949   27.289  1.00 95.88 77  A 1 
ATOM 601  C CD2 . LEU A 1 77  ? -4.296  1.449   29.011  1.00 95.79 77  A 1 
ATOM 602  N N   . LEU A 1 78  ? -3.928  -2.407  24.944  1.00 98.24 78  A 1 
ATOM 603  C CA  . LEU A 1 78  ? -4.367  -3.563  24.160  1.00 98.32 78  A 1 
ATOM 604  C C   . LEU A 1 78  ? -3.519  -4.789  24.539  1.00 98.21 78  A 1 
ATOM 605  O O   . LEU A 1 78  ? -2.317  -4.785  24.293  1.00 97.65 78  A 1 
ATOM 606  C CB  . LEU A 1 78  ? -4.272  -3.250  22.655  1.00 98.38 78  A 1 
ATOM 607  C CG  . LEU A 1 78  ? -5.163  -2.089  22.174  1.00 98.15 78  A 1 
ATOM 608  C CD1 . LEU A 1 78  ? -4.981  -1.886  20.670  1.00 97.62 78  A 1 
ATOM 609  C CD2 . LEU A 1 78  ? -6.649  -2.335  22.446  1.00 97.72 78  A 1 
ATOM 610  N N   . PRO A 1 79  ? -4.101  -5.837  25.163  1.00 97.74 79  A 1 
ATOM 611  C CA  . PRO A 1 79  ? -3.358  -7.046  25.506  1.00 97.08 79  A 1 
ATOM 612  C C   . PRO A 1 79  ? -3.101  -7.917  24.270  1.00 97.33 79  A 1 
ATOM 613  O O   . PRO A 1 79  ? -3.909  -7.933  23.336  1.00 96.24 79  A 1 
ATOM 614  C CB  . PRO A 1 79  ? -4.235  -7.762  26.538  1.00 95.95 79  A 1 
ATOM 615  C CG  . PRO A 1 79  ? -5.649  -7.383  26.103  1.00 94.59 79  A 1 
ATOM 616  C CD  . PRO A 1 79  ? -5.489  -5.958  25.586  1.00 96.90 79  A 1 
ATOM 617  N N   . ASP A 1 80  ? -1.997  -8.685  24.311  1.00 97.14 80  A 1 
ATOM 618  C CA  . ASP A 1 80  ? -1.675  -9.769  23.380  1.00 96.94 80  A 1 
ATOM 619  C C   . ASP A 1 80  ? -1.703  -9.357  21.893  1.00 97.42 80  A 1 
ATOM 620  O O   . ASP A 1 80  ? -2.268  -10.054 21.055  1.00 95.81 80  A 1 
ATOM 621  C CB  . ASP A 1 80  ? -2.559  -10.997 23.668  1.00 95.29 80  A 1 
ATOM 622  C CG  . ASP A 1 80  ? -2.603  -11.379 25.150  1.00 90.68 80  A 1 
ATOM 623  O OD1 . ASP A 1 80  ? -1.523  -11.413 25.778  1.00 85.45 80  A 1 
ATOM 624  O OD2 . ASP A 1 80  ? -3.733  -11.599 25.649  1.00 84.88 80  A 1 
ATOM 625  N N   . VAL A 1 81  ? -1.132  -8.189  21.570  1.00 98.21 81  A 1 
ATOM 626  C CA  . VAL A 1 81  ? -0.989  -7.724  20.182  1.00 98.59 81  A 1 
ATOM 627  C C   . VAL A 1 81  ? 0.254   -8.361  19.563  1.00 98.63 81  A 1 
ATOM 628  O O   . VAL A 1 81  ? 1.355   -8.182  20.082  1.00 98.33 81  A 1 
ATOM 629  C CB  . VAL A 1 81  ? -0.920  -6.184  20.105  1.00 98.55 81  A 1 
ATOM 630  C CG1 . VAL A 1 81  ? -0.779  -5.695  18.658  1.00 97.94 81  A 1 
ATOM 631  C CG2 . VAL A 1 81  ? -2.179  -5.535  20.691  1.00 97.69 81  A 1 
ATOM 632  N N   . ASP A 1 82  ? 0.095   -9.061  18.442  1.00 98.11 82  A 1 
ATOM 633  C CA  . ASP A 1 82  ? 1.214   -9.653  17.698  1.00 98.06 82  A 1 
ATOM 634  C C   . ASP A 1 82  ? 1.849   -8.621  16.737  1.00 98.45 82  A 1 
ATOM 635  O O   . ASP A 1 82  ? 3.070   -8.580  16.576  1.00 98.32 82  A 1 
ATOM 636  C CB  . ASP A 1 82  ? 0.730   -10.895 16.919  1.00 97.54 82  A 1 
ATOM 637  C CG  . ASP A 1 82  ? 0.144   -12.054 17.754  1.00 96.75 82  A 1 
ATOM 638  O OD1 . ASP A 1 82  ? 0.815   -12.608 18.652  1.00 94.79 82  A 1 
ATOM 639  O OD2 . ASP A 1 82  ? -0.985  -12.488 17.422  1.00 94.58 82  A 1 
ATOM 640  N N   . VAL A 1 83  ? 1.033   -7.763  16.101  1.00 98.64 83  A 1 
ATOM 641  C CA  . VAL A 1 83  ? 1.490   -6.751  15.129  1.00 98.80 83  A 1 
ATOM 642  C C   . VAL A 1 83  ? 0.640   -5.476  15.180  1.00 98.86 83  A 1 
ATOM 643  O O   . VAL A 1 83  ? -0.580  -5.528  15.333  1.00 98.81 83  A 1 
ATOM 644  C CB  . VAL A 1 83  ? 1.566   -7.351  13.708  1.00 98.68 83  A 1 
ATOM 645  C CG1 . VAL A 1 83  ? 0.211   -7.844  13.180  1.00 97.79 83  A 1 
ATOM 646  C CG2 . VAL A 1 83  ? 2.161   -6.379  12.682  1.00 97.39 83  A 1 
ATOM 647  N N   . ALA A 1 84  ? 1.277   -4.309  15.011  1.00 98.89 84  A 1 
ATOM 648  C CA  . ALA A 1 84  ? 0.619   -3.012  14.880  1.00 98.92 84  A 1 
ATOM 649  C C   . ALA A 1 84  ? 0.752   -2.463  13.450  1.00 98.93 84  A 1 
ATOM 650  O O   . ALA A 1 84  ? 1.860   -2.320  12.926  1.00 98.85 84  A 1 
ATOM 651  C CB  . ALA A 1 84  ? 1.191   -2.056  15.932  1.00 98.87 84  A 1 
ATOM 652  N N   . ILE A 1 85  ? -0.376  -2.108  12.829  1.00 98.93 85  A 1 
ATOM 653  C CA  . ILE A 1 85  ? -0.419  -1.403  11.541  1.00 98.93 85  A 1 
ATOM 654  C C   . ILE A 1 85  ? -0.524  0.101   11.818  1.00 98.91 85  A 1 
ATOM 655  O O   . ILE A 1 85  ? -1.548  0.594   12.300  1.00 98.78 85  A 1 
ATOM 656  C CB  . ILE A 1 85  ? -1.555  -1.923  10.631  1.00 98.90 85  A 1 
ATOM 657  C CG1 . ILE A 1 85  ? -1.437  -3.451  10.410  1.00 98.70 85  A 1 
ATOM 658  C CG2 . ILE A 1 85  ? -1.514  -1.169  9.286   1.00 98.75 85  A 1 
ATOM 659  C CD1 . ILE A 1 85  ? -2.528  -4.067  9.522   1.00 98.13 85  A 1 
ATOM 660  N N   . ILE A 1 86  ? 0.554   0.834   11.519  1.00 98.87 86  A 1 
ATOM 661  C CA  . ILE A 1 86  ? 0.687   2.264   11.806  1.00 98.83 86  A 1 
ATOM 662  C C   . ILE A 1 86  ? 0.138   3.072   10.623  1.00 98.64 86  A 1 
ATOM 663  O O   . ILE A 1 86  ? 0.783   3.231   9.589   1.00 98.16 86  A 1 
ATOM 664  C CB  . ILE A 1 86  ? 2.146   2.623   12.165  1.00 98.82 86  A 1 
ATOM 665  C CG1 . ILE A 1 86  ? 2.666   1.762   13.346  1.00 98.56 86  A 1 
ATOM 666  C CG2 . ILE A 1 86  ? 2.237   4.122   12.516  1.00 98.60 86  A 1 
ATOM 667  C CD1 . ILE A 1 86  ? 4.169   1.900   13.605  1.00 97.44 86  A 1 
ATOM 668  N N   . CYS A 1 87  ? -1.066  3.613   10.800  1.00 98.22 87  A 1 
ATOM 669  C CA  . CYS A 1 87  ? -1.777  4.470   9.844   1.00 97.53 87  A 1 
ATOM 670  C C   . CYS A 1 87  ? -1.750  5.949   10.274  1.00 96.12 87  A 1 
ATOM 671  O O   . CYS A 1 87  ? -2.686  6.716   10.011  1.00 93.89 87  A 1 
ATOM 672  C CB  . CYS A 1 87  ? -3.210  3.944   9.673   1.00 97.75 87  A 1 
ATOM 673  S SG  . CYS A 1 87  ? -3.223  2.188   9.240   1.00 97.59 87  A 1 
ATOM 674  N N   . ALA A 1 88  ? -0.708  6.345   11.023  1.00 96.55 88  A 1 
ATOM 675  C CA  . ALA A 1 88  ? -0.482  7.714   11.478  1.00 95.49 88  A 1 
ATOM 676  C C   . ALA A 1 88  ? 0.205   8.553   10.377  1.00 94.24 88  A 1 
ATOM 677  O O   . ALA A 1 88  ? 0.773   7.985   9.447   1.00 91.48 88  A 1 
ATOM 678  C CB  . ALA A 1 88  ? 0.334   7.656   12.778  1.00 95.35 88  A 1 
ATOM 679  N N   . PRO A 1 89  ? 0.199   9.899   10.478  1.00 93.58 89  A 1 
ATOM 680  C CA  . PRO A 1 89  ? 0.977   10.742  9.571   1.00 92.73 89  A 1 
ATOM 681  C C   . PRO A 1 89  ? 2.456   10.334  9.544   1.00 93.66 89  A 1 
ATOM 682  O O   . PRO A 1 89  ? 3.022   10.036  10.595  1.00 93.02 89  A 1 
ATOM 683  C CB  . PRO A 1 89  ? 0.806   12.175  10.089  1.00 90.57 89  A 1 
ATOM 684  C CG  . PRO A 1 89  ? -0.531  12.124  10.827  1.00 88.13 89  A 1 
ATOM 685  C CD  . PRO A 1 89  ? -0.545  10.718  11.423  1.00 90.50 89  A 1 
ATOM 686  N N   . THR A 1 90  ? 3.096   10.378  8.365   1.00 92.58 90  A 1 
ATOM 687  C CA  . THR A 1 90  ? 4.460   9.870   8.122   1.00 93.26 90  A 1 
ATOM 688  C C   . THR A 1 90  ? 5.492   10.343  9.156   1.00 94.49 90  A 1 
ATOM 689  O O   . THR A 1 90  ? 6.226   9.542   9.717   1.00 93.86 90  A 1 
ATOM 690  C CB  . THR A 1 90  ? 4.879   10.221  6.680   1.00 91.73 90  A 1 
ATOM 691  O OG1 . THR A 1 90  ? 5.956   9.410   6.292   1.00 86.72 90  A 1 
ATOM 692  C CG2 . THR A 1 90  ? 5.263   11.692  6.472   1.00 86.55 90  A 1 
ATOM 693  N N   . ARG A 1 91  ? 5.453   11.628  9.557   1.00 93.10 91  A 1 
ATOM 694  C CA  . ARG A 1 91  ? 6.350   12.224  10.573  1.00 93.23 91  A 1 
ATOM 695  C C   . ARG A 1 91  ? 6.183   11.653  11.993  1.00 95.17 91  A 1 
ATOM 696  O O   . ARG A 1 91  ? 7.022   11.905  12.848  1.00 94.79 91  A 1 
ATOM 697  C CB  . ARG A 1 91  ? 6.150   13.747  10.608  1.00 91.18 91  A 1 
ATOM 698  C CG  . ARG A 1 91  ? 6.564   14.435  9.300   1.00 86.18 91  A 1 
ATOM 699  C CD  . ARG A 1 91  ? 6.403   15.951  9.440   1.00 80.19 91  A 1 
ATOM 700  N NE  . ARG A 1 91  ? 6.783   16.648  8.198   1.00 73.51 91  A 1 
ATOM 701  C CZ  . ARG A 1 91  ? 6.671   17.948  7.959   1.00 67.34 91  A 1 
ATOM 702  N NH1 . ARG A 1 91  ? 6.196   18.778  8.847   1.00 60.96 91  A 1 
ATOM 703  N NH2 . ARG A 1 91  ? 7.043   18.437  6.809   1.00 60.88 91  A 1 
ATOM 704  N N   . SER A 1 92  ? 5.101   10.928  12.265  1.00 94.77 92  A 1 
ATOM 705  C CA  . SER A 1 92  ? 4.835   10.300  13.567  1.00 95.97 92  A 1 
ATOM 706  C C   . SER A 1 92  ? 5.131   8.799   13.571  1.00 97.67 92  A 1 
ATOM 707  O O   . SER A 1 92  ? 5.045   8.179   14.631  1.00 97.72 92  A 1 
ATOM 708  C CB  . SER A 1 92  ? 3.380   10.543  13.990  1.00 94.35 92  A 1 
ATOM 709  O OG  . SER A 1 92  ? 3.081   11.930  14.029  1.00 88.82 92  A 1 
ATOM 710  N N   . VAL A 1 93  ? 5.459   8.203   12.415  1.00 96.83 93  A 1 
ATOM 711  C CA  . VAL A 1 93  ? 5.643   6.754   12.252  1.00 97.94 93  A 1 
ATOM 712  C C   . VAL A 1 93  ? 6.754   6.232   13.155  1.00 98.53 93  A 1 
ATOM 713  O O   . VAL A 1 93  ? 6.503   5.312   13.923  1.00 98.59 93  A 1 
ATOM 714  C CB  . VAL A 1 93  ? 5.904   6.395   10.777  1.00 97.58 93  A 1 
ATOM 715  C CG1 . VAL A 1 93  ? 6.429   4.967   10.598  1.00 96.24 93  A 1 
ATOM 716  C CG2 . VAL A 1 93  ? 4.605   6.524   9.975   1.00 96.16 93  A 1 
ATOM 717  N N   . GLU A 1 94  ? 7.946   6.836   13.134  1.00 98.24 94  A 1 
ATOM 718  C CA  . GLU A 1 94  ? 9.100   6.378   13.924  1.00 98.43 94  A 1 
ATOM 719  C C   . GLU A 1 94  ? 8.768   6.287   15.416  1.00 98.56 94  A 1 
ATOM 720  O O   . GLU A 1 94  ? 9.028   5.264   16.052  1.00 98.47 94  A 1 
ATOM 721  C CB  . GLU A 1 94  ? 10.300  7.306   13.685  1.00 98.26 94  A 1 
ATOM 722  C CG  . GLU A 1 94  ? 11.551  6.819   14.435  1.00 96.87 94  A 1 
ATOM 723  C CD  . GLU A 1 94  ? 12.823  7.610   14.103  1.00 96.73 94  A 1 
ATOM 724  O OE1 . GLU A 1 94  ? 13.920  7.007   14.239  1.00 91.34 94  A 1 
ATOM 725  O OE2 . GLU A 1 94  ? 12.687  8.800   13.745  1.00 92.75 94  A 1 
ATOM 726  N N   . LYS A 1 95  ? 8.109   7.318   15.965  1.00 98.55 95  A 1 
ATOM 727  C CA  . LYS A 1 95  ? 7.698   7.334   17.375  1.00 98.46 95  A 1 
ATOM 728  C C   . LYS A 1 95  ? 6.790   6.146   17.715  1.00 98.63 95  A 1 
ATOM 729  O O   . LYS A 1 95  ? 7.056   5.430   18.672  1.00 98.49 95  A 1 
ATOM 730  C CB  . LYS A 1 95  ? 7.028   8.678   17.695  1.00 97.84 95  A 1 
ATOM 731  C CG  . LYS A 1 95  ? 6.568   8.701   19.155  1.00 92.93 95  A 1 
ATOM 732  C CD  . LYS A 1 95  ? 5.812   9.979   19.510  1.00 88.95 95  A 1 
ATOM 733  C CE  . LYS A 1 95  ? 5.231   9.733   20.899  1.00 77.27 95  A 1 
ATOM 734  N NZ  . LYS A 1 95  ? 4.386   10.844  21.374  1.00 70.07 95  A 1 
ATOM 735  N N   . PHE A 1 96  ? 5.726   5.925   16.942  1.00 98.50 96  A 1 
ATOM 736  C CA  . PHE A 1 96  ? 4.794   4.822   17.194  1.00 98.61 96  A 1 
ATOM 737  C C   . PHE A 1 96  ? 5.438   3.451   16.964  1.00 98.79 96  A 1 
ATOM 738  O O   . PHE A 1 96  ? 5.150   2.512   17.703  1.00 98.72 96  A 1 
ATOM 739  C CB  . PHE A 1 96  ? 3.550   4.973   16.313  1.00 98.42 96  A 1 
ATOM 740  C CG  . PHE A 1 96  ? 2.586   6.055   16.756  1.00 98.11 96  A 1 
ATOM 741  C CD1 . PHE A 1 96  ? 1.969   5.967   18.016  1.00 97.03 96  A 1 
ATOM 742  C CD2 . PHE A 1 96  ? 2.274   7.129   15.902  1.00 97.11 96  A 1 
ATOM 743  C CE1 . PHE A 1 96  ? 1.056   6.955   18.428  1.00 96.18 96  A 1 
ATOM 744  C CE2 . PHE A 1 96  ? 1.362   8.115   16.311  1.00 96.15 96  A 1 
ATOM 745  C CZ  . PHE A 1 96  ? 0.755   8.030   17.576  1.00 96.15 96  A 1 
ATOM 746  N N   . ALA A 1 97  ? 6.325   3.324   15.973  1.00 98.75 97  A 1 
ATOM 747  C CA  . ALA A 1 97  ? 7.066   2.097   15.720  1.00 98.85 97  A 1 
ATOM 748  C C   . ALA A 1 97  ? 7.951   1.740   16.920  1.00 98.89 97  A 1 
ATOM 749  O O   . ALA A 1 97  ? 7.852   0.628   17.425  1.00 98.86 97  A 1 
ATOM 750  C CB  . ALA A 1 97  ? 7.862   2.244   14.421  1.00 98.83 97  A 1 
ATOM 751  N N   . ILE A 1 98  ? 8.731   2.684   17.450  1.00 98.83 98  A 1 
ATOM 752  C CA  . ILE A 1 98  ? 9.563   2.475   18.646  1.00 98.83 98  A 1 
ATOM 753  C C   . ILE A 1 98  ? 8.706   2.062   19.849  1.00 98.82 98  A 1 
ATOM 754  O O   . ILE A 1 98  ? 9.042   1.089   20.523  1.00 98.70 98  A 1 
ATOM 755  C CB  . ILE A 1 98  ? 10.414  3.732   18.942  1.00 98.77 98  A 1 
ATOM 756  C CG1 . ILE A 1 98  ? 11.489  3.911   17.840  1.00 98.34 98  A 1 
ATOM 757  C CG2 . ILE A 1 98  ? 11.095  3.640   20.324  1.00 98.30 98  A 1 
ATOM 758  C CD1 . ILE A 1 98  ? 12.205  5.266   17.883  1.00 96.12 98  A 1 
ATOM 759  N N   . GLU A 1 99  ? 7.579   2.748   20.106  1.00 98.76 99  A 1 
ATOM 760  C CA  . GLU A 1 99  ? 6.665   2.411   21.212  1.00 98.64 99  A 1 
ATOM 761  C C   . GLU A 1 99  ? 6.176   0.954   21.141  1.00 98.72 99  A 1 
ATOM 762  O O   . GLU A 1 99  ? 6.109   0.279   22.169  1.00 98.42 99  A 1 
ATOM 763  C CB  . GLU A 1 99  ? 5.453   3.369   21.220  1.00 98.12 99  A 1 
ATOM 764  C CG  . GLU A 1 99  ? 5.771   4.771   21.773  1.00 90.42 99  A 1 
ATOM 765  C CD  . GLU A 1 99  ? 4.593   5.771   21.681  1.00 89.38 99  A 1 
ATOM 766  O OE1 . GLU A 1 99  ? 4.811   6.975   21.970  1.00 79.89 99  A 1 
ATOM 767  O OE2 . GLU A 1 99  ? 3.457   5.368   21.335  1.00 83.29 99  A 1 
ATOM 768  N N   . CYS A 1 100 ? 5.866   0.439   19.950  1.00 98.75 100 A 1 
ATOM 769  C CA  . CYS A 1 100 ? 5.434   -0.947  19.757  1.00 98.84 100 A 1 
ATOM 770  C C   . CYS A 1 100 ? 6.596   -1.944  19.875  1.00 98.87 100 A 1 
ATOM 771  O O   . CYS A 1 100 ? 6.486   -2.939  20.591  1.00 98.72 100 A 1 
ATOM 772  C CB  . CYS A 1 100 ? 4.752   -1.074  18.391  1.00 98.80 100 A 1 
ATOM 773  S SG  . CYS A 1 100 ? 3.231   -0.087  18.339  1.00 98.60 100 A 1 
ATOM 774  N N   . LEU A 1 101 ? 7.718   -1.682  19.201  1.00 98.78 101 A 1 
ATOM 775  C CA  . LEU A 1 101 ? 8.875   -2.584  19.153  1.00 98.79 101 A 1 
ATOM 776  C C   . LEU A 1 101 ? 9.479   -2.819  20.544  1.00 98.74 101 A 1 
ATOM 777  O O   . LEU A 1 101 ? 9.867   -3.939  20.860  1.00 98.58 101 A 1 
ATOM 778  C CB  . LEU A 1 101 ? 9.937   -2.007  18.204  1.00 98.82 101 A 1 
ATOM 779  C CG  . LEU A 1 101 ? 9.552   -2.000  16.714  1.00 98.62 101 A 1 
ATOM 780  C CD1 . LEU A 1 101 ? 10.581  -1.179  15.935  1.00 98.23 101 A 1 
ATOM 781  C CD2 . LEU A 1 101 ? 9.496   -3.404  16.124  1.00 98.34 101 A 1 
ATOM 782  N N   . VAL A 1 102 ? 9.515   -1.799  21.410  1.00 98.81 102 A 1 
ATOM 783  C CA  . VAL A 1 102 ? 9.976   -1.934  22.807  1.00 98.73 102 A 1 
ATOM 784  C C   . VAL A 1 102 ? 9.104   -2.903  23.615  1.00 98.70 102 A 1 
ATOM 785  O O   . VAL A 1 102 ? 9.589   -3.522  24.559  1.00 98.14 102 A 1 
ATOM 786  C CB  . VAL A 1 102 ? 10.054  -0.546  23.472  1.00 98.38 102 A 1 
ATOM 787  C CG1 . VAL A 1 102 ? 10.268  -0.591  24.993  1.00 94.30 102 A 1 
ATOM 788  C CG2 . VAL A 1 102 ? 11.224  0.261   22.889  1.00 94.59 102 A 1 
ATOM 789  N N   . LEU A 1 103 ? 7.847   -3.090  23.224  1.00 98.60 103 A 1 
ATOM 790  C CA  . LEU A 1 103 ? 6.919   -4.054  23.825  1.00 98.53 103 A 1 
ATOM 791  C C   . LEU A 1 103 ? 6.996   -5.449  23.176  1.00 98.57 103 A 1 
ATOM 792  O O   . LEU A 1 103 ? 6.218   -6.325  23.543  1.00 98.06 103 A 1 
ATOM 793  C CB  . LEU A 1 103 ? 5.489   -3.481  23.767  1.00 98.50 103 A 1 
ATOM 794  C CG  . LEU A 1 103 ? 5.285   -2.148  24.510  1.00 98.12 103 A 1 
ATOM 795  C CD1 . LEU A 1 103 ? 3.894   -1.603  24.189  1.00 96.90 103 A 1 
ATOM 796  C CD2 . LEU A 1 103 ? 5.408   -2.308  26.023  1.00 96.95 103 A 1 
ATOM 797  N N   . GLY A 1 104 ? 7.901   -5.673  22.214  1.00 98.51 104 A 1 
ATOM 798  C CA  . GLY A 1 104 ? 7.982   -6.918  21.441  1.00 98.39 104 A 1 
ATOM 799  C C   . GLY A 1 104 ? 6.867   -7.079  20.395  1.00 98.52 104 A 1 
ATOM 800  O O   . GLY A 1 104 ? 6.643   -8.185  19.914  1.00 98.00 104 A 1 
ATOM 801  N N   . ILE A 1 105 ? 6.154   -6.000  20.061  1.00 98.61 105 A 1 
ATOM 802  C CA  . ILE A 1 105 ? 5.076   -5.991  19.061  1.00 98.78 105 A 1 
ATOM 803  C C   . ILE A 1 105 ? 5.679   -5.665  17.692  1.00 98.85 105 A 1 
ATOM 804  O O   . ILE A 1 105 ? 6.339   -4.635  17.536  1.00 98.73 105 A 1 
ATOM 805  C CB  . ILE A 1 105 ? 3.970   -4.985  19.455  1.00 98.74 105 A 1 
ATOM 806  C CG1 . ILE A 1 105 ? 3.366   -5.324  20.839  1.00 98.50 105 A 1 
ATOM 807  C CG2 . ILE A 1 105 ? 2.864   -4.937  18.386  1.00 98.57 105 A 1 
ATOM 808  C CD1 . ILE A 1 105 ? 2.418   -4.248  21.392  1.00 97.84 105 A 1 
ATOM 809  N N   . ASN A 1 106 ? 5.425   -6.505  16.690  1.00 98.68 106 A 1 
ATOM 810  C CA  . ASN A 1 106 ? 5.850   -6.229  15.316  1.00 98.79 106 A 1 
ATOM 811  C C   . ASN A 1 106 ? 5.159   -4.970  14.769  1.00 98.86 106 A 1 
ATOM 812  O O   . ASN A 1 106 ? 4.032   -4.653  15.138  1.00 98.79 106 A 1 
ATOM 813  C CB  . ASN A 1 106 ? 5.562   -7.437  14.417  1.00 98.75 106 A 1 
ATOM 814  C CG  . ASN A 1 106 ? 6.434   -8.643  14.698  1.00 98.66 106 A 1 
ATOM 815  O OD1 . ASN A 1 106 ? 7.362   -8.629  15.487  1.00 96.13 106 A 1 
ATOM 816  N ND2 . ASN A 1 106 ? 6.178   -9.727  14.009  1.00 96.09 106 A 1 
ATOM 817  N N   . THR A 1 107 ? 5.799   -4.264  13.834  1.00 98.91 107 A 1 
ATOM 818  C CA  . THR A 1 107 ? 5.212   -3.061  13.228  1.00 98.92 107 A 1 
ATOM 819  C C   . THR A 1 107 ? 5.237   -3.101  11.713  1.00 98.91 107 A 1 
ATOM 820  O O   . THR A 1 107 ? 6.178   -3.606  11.102  1.00 98.80 107 A 1 
ATOM 821  C CB  . THR A 1 107 ? 5.861   -1.766  13.724  1.00 98.85 107 A 1 
ATOM 822  O OG1 . THR A 1 107 ? 7.219   -1.698  13.380  1.00 98.22 107 A 1 
ATOM 823  C CG2 . THR A 1 107 ? 5.756   -1.610  15.233  1.00 97.99 107 A 1 
ATOM 824  N N   . VAL A 1 108 ? 4.206   -2.527  11.100  1.00 98.89 108 A 1 
ATOM 825  C CA  . VAL A 1 108 ? 4.194   -2.215  9.669   1.00 98.84 108 A 1 
ATOM 826  C C   . VAL A 1 108 ? 3.656   -0.804  9.451   1.00 98.87 108 A 1 
ATOM 827  O O   . VAL A 1 108 ? 2.746   -0.367  10.156  1.00 98.63 108 A 1 
ATOM 828  C CB  . VAL A 1 108 ? 3.422   -3.251  8.833   1.00 98.25 108 A 1 
ATOM 829  C CG1 . VAL A 1 108 ? 3.967   -4.664  9.049   1.00 91.65 108 A 1 
ATOM 830  C CG2 . VAL A 1 108 ? 1.926   -3.265  9.134   1.00 91.48 108 A 1 
ATOM 831  N N   . ASP A 1 109 ? 4.223   -0.077  8.492   1.00 98.72 109 A 1 
ATOM 832  C CA  . ASP A 1 109 ? 3.856   1.309   8.208   1.00 98.60 109 A 1 
ATOM 833  C C   . ASP A 1 109 ? 3.968   1.650   6.718   1.00 98.26 109 A 1 
ATOM 834  O O   . ASP A 1 109 ? 4.569   0.920   5.931   1.00 96.91 109 A 1 
ATOM 835  C CB  . ASP A 1 109 ? 4.709   2.259   9.059   1.00 98.47 109 A 1 
ATOM 836  C CG  . ASP A 1 109 ? 6.180   2.257   8.651   1.00 98.43 109 A 1 
ATOM 837  O OD1 . ASP A 1 109 ? 6.487   2.807   7.565   1.00 97.18 109 A 1 
ATOM 838  O OD2 . ASP A 1 109 ? 7.004   1.731   9.425   1.00 97.32 109 A 1 
ATOM 839  N N   . SER A 1 110 ? 3.387   2.787   6.343   1.00 97.45 110 A 1 
ATOM 840  C CA  . SER A 1 110 ? 3.441   3.341   4.990   1.00 96.24 110 A 1 
ATOM 841  C C   . SER A 1 110 ? 4.271   4.629   4.929   1.00 95.56 110 A 1 
ATOM 842  O O   . SER A 1 110 ? 3.837   5.604   4.317   1.00 92.88 110 A 1 
ATOM 843  C CB  . SER A 1 110 ? 2.017   3.530   4.441   1.00 95.09 110 A 1 
ATOM 844  O OG  . SER A 1 110 ? 1.349   4.568   5.131   1.00 92.49 110 A 1 
ATOM 845  N N   . PHE A 1 111 ? 5.424   4.673   5.621   1.00 96.86 111 A 1 
ATOM 846  C CA  . PHE A 1 111 ? 6.331   5.827   5.603   1.00 96.53 111 A 1 
ATOM 847  C C   . PHE A 1 111 ? 6.752   6.167   4.167   1.00 95.81 111 A 1 
ATOM 848  O O   . PHE A 1 111 ? 7.192   5.292   3.426   1.00 94.28 111 A 1 
ATOM 849  C CB  . PHE A 1 111 ? 7.553   5.524   6.477   1.00 96.65 111 A 1 
ATOM 850  C CG  . PHE A 1 111 ? 8.529   6.676   6.601   1.00 96.98 111 A 1 
ATOM 851  C CD1 . PHE A 1 111 ? 9.586   6.820   5.678   1.00 96.44 111 A 1 
ATOM 852  C CD2 . PHE A 1 111 ? 8.396   7.600   7.648   1.00 96.71 111 A 1 
ATOM 853  C CE1 . PHE A 1 111 ? 10.503  7.877   5.816   1.00 96.18 111 A 1 
ATOM 854  C CE2 . PHE A 1 111 ? 9.316   8.655   7.788   1.00 96.24 111 A 1 
ATOM 855  C CZ  . PHE A 1 111 ? 10.370  8.791   6.876   1.00 96.51 111 A 1 
ATOM 856  N N   . ASP A 1 112 ? 6.637   7.441   3.776   1.00 95.29 112 A 1 
ATOM 857  C CA  . ASP A 1 112 ? 6.696   7.873   2.371   1.00 93.69 112 A 1 
ATOM 858  C C   . ASP A 1 112 ? 7.743   8.958   2.064   1.00 93.10 112 A 1 
ATOM 859  O O   . ASP A 1 112 ? 7.839   9.429   0.930   1.00 89.14 112 A 1 
ATOM 860  C CB  . ASP A 1 112 ? 5.283   8.291   1.920   1.00 91.12 112 A 1 
ATOM 861  C CG  . ASP A 1 112 ? 4.718   9.533   2.635   1.00 87.00 112 A 1 
ATOM 862  O OD1 . ASP A 1 112 ? 5.312   9.996   3.640   1.00 82.65 112 A 1 
ATOM 863  O OD2 . ASP A 1 112 ? 3.631   9.995   2.215   1.00 82.24 112 A 1 
ATOM 864  N N   . ILE A 1 113 ? 8.587   9.330   3.044   1.00 92.26 113 A 1 
ATOM 865  C CA  . ILE A 1 113 ? 9.688   10.279  2.807   1.00 92.57 113 A 1 
ATOM 866  C C   . ILE A 1 113 ? 10.887  9.502   2.246   1.00 94.20 113 A 1 
ATOM 867  O O   . ILE A 1 113 ? 11.751  9.026   2.984   1.00 94.16 113 A 1 
ATOM 868  C CB  . ILE A 1 113 ? 10.029  11.106  4.069   1.00 91.14 113 A 1 
ATOM 869  C CG1 . ILE A 1 113 ? 8.773   11.813  4.630   1.00 88.87 113 A 1 
ATOM 870  C CG2 . ILE A 1 113 ? 11.118  12.140  3.723   1.00 88.70 113 A 1 
ATOM 871  C CD1 . ILE A 1 113 ? 8.992   12.527  5.967   1.00 83.95 113 A 1 
ATOM 872  N N   . HIS A 1 114 ? 10.952  9.369   0.919   1.00 92.21 114 A 1 
ATOM 873  C CA  . HIS A 1 114 ? 11.927  8.517   0.220   1.00 92.71 114 A 1 
ATOM 874  C C   . HIS A 1 114 ? 13.387  8.734   0.665   1.00 94.53 114 A 1 
ATOM 875  O O   . HIS A 1 114 ? 14.123  7.763   0.815   1.00 93.29 114 A 1 
ATOM 876  C CB  . HIS A 1 114 ? 11.806  8.747   -1.296  1.00 90.80 114 A 1 
ATOM 877  C CG  . HIS A 1 114 ? 10.589  8.119   -1.936  1.00 89.02 114 A 1 
ATOM 878  N ND1 . HIS A 1 114 ? 10.623  7.182   -2.955  1.00 78.56 114 A 1 
ATOM 879  C CD2 . HIS A 1 114 ? 9.276   8.352   -1.654  1.00 78.29 114 A 1 
ATOM 880  C CE1 . HIS A 1 114 ? 9.355   6.869   -3.274  1.00 79.24 114 A 1 
ATOM 881  N NE2 . HIS A 1 114 ? 8.503   7.558   -2.501  1.00 79.98 114 A 1 
ATOM 882  N N   . GLY A 1 115 ? 13.817  9.978   0.893   1.00 91.52 115 A 1 
ATOM 883  C CA  . GLY A 1 115 ? 15.186  10.308  1.317   1.00 92.74 115 A 1 
ATOM 884  C C   . GLY A 1 115 ? 15.571  9.772   2.701   1.00 95.28 115 A 1 
ATOM 885  O O   . GLY A 1 115 ? 16.749  9.509   2.941   1.00 94.92 115 A 1 
ATOM 886  N N   . ASP A 1 116 ? 14.592  9.540   3.576   1.00 94.29 116 A 1 
ATOM 887  C CA  . ASP A 1 116 ? 14.820  9.148   4.974   1.00 96.44 116 A 1 
ATOM 888  C C   . ASP A 1 116 ? 14.562  7.658   5.250   1.00 98.00 116 A 1 
ATOM 889  O O   . ASP A 1 116 ? 14.869  7.180   6.344   1.00 97.98 116 A 1 
ATOM 890  C CB  . ASP A 1 116 ? 13.993  10.054  5.903   1.00 95.43 116 A 1 
ATOM 891  C CG  . ASP A 1 116 ? 14.459  11.513  5.897   1.00 91.79 116 A 1 
ATOM 892  O OD1 . ASP A 1 116 ? 15.682  11.738  5.724   1.00 86.73 116 A 1 
ATOM 893  O OD2 . ASP A 1 116 ? 13.589  12.390  6.088   1.00 85.67 116 A 1 
ATOM 894  N N   . ILE A 1 117 ? 14.072  6.874   4.276   1.00 97.53 117 A 1 
ATOM 895  C CA  . ILE A 1 117 ? 13.735  5.445   4.451   1.00 98.18 117 A 1 
ATOM 896  C C   . ILE A 1 117 ? 14.931  4.639   4.976   1.00 98.54 117 A 1 
ATOM 897  O O   . ILE A 1 117 ? 14.786  3.833   5.893   1.00 98.50 117 A 1 
ATOM 898  C CB  . ILE A 1 117 ? 13.189  4.846   3.127   1.00 97.92 117 A 1 
ATOM 899  C CG1 . ILE A 1 117 ? 11.803  5.448   2.809   1.00 97.04 117 A 1 
ATOM 900  C CG2 . ILE A 1 117 ? 13.090  3.307   3.183   1.00 97.20 117 A 1 
ATOM 901  C CD1 . ILE A 1 117 ? 11.245  5.084   1.426   1.00 94.73 117 A 1 
ATOM 902  N N   . VAL A 1 118 ? 16.136  4.851   4.433   1.00 98.60 118 A 1 
ATOM 903  C CA  . VAL A 1 118 ? 17.342  4.115   4.858   1.00 98.67 118 A 1 
ATOM 904  C C   . VAL A 1 118 ? 17.717  4.438   6.306   1.00 98.74 118 A 1 
ATOM 905  O O   . VAL A 1 118 ? 18.106  3.539   7.055   1.00 98.59 118 A 1 
ATOM 906  C CB  . VAL A 1 118 ? 18.521  4.405   3.906   1.00 98.44 118 A 1 
ATOM 907  C CG1 . VAL A 1 118 ? 19.825  3.735   4.369   1.00 97.14 118 A 1 
ATOM 908  C CG2 . VAL A 1 118 ? 18.221  3.892   2.493   1.00 97.03 118 A 1 
ATOM 909  N N   . ASN A 1 119 ? 17.591  5.702   6.714   1.00 98.55 119 A 1 
ATOM 910  C CA  . ASN A 1 119 ? 17.897  6.134   8.077   1.00 98.44 119 A 1 
ATOM 911  C C   . ASN A 1 119 ? 16.875  5.580   9.071   1.00 98.60 119 A 1 
ATOM 912  O O   . ASN A 1 119 ? 17.271  4.990   10.075  1.00 98.44 119 A 1 
ATOM 913  C CB  . ASN A 1 119 ? 17.968  7.667   8.121   1.00 98.05 119 A 1 
ATOM 914  C CG  . ASN A 1 119 ? 19.154  8.231   7.362   1.00 94.07 119 A 1 
ATOM 915  O OD1 . ASN A 1 119 ? 20.178  7.585   7.160   1.00 87.79 119 A 1 
ATOM 916  N ND2 . ASN A 1 119 ? 19.054  9.463   6.925   1.00 86.41 119 A 1 
ATOM 917  N N   . LEU A 1 120 ? 15.582  5.674   8.747   1.00 98.29 120 A 1 
ATOM 918  C CA  . LEU A 1 120 ? 14.508  5.090   9.549   1.00 98.48 120 A 1 
ATOM 919  C C   . LEU A 1 120 ? 14.693  3.579   9.708   1.00 98.65 120 A 1 
ATOM 920  O O   . LEU A 1 120 ? 14.629  3.063   10.821  1.00 98.60 120 A 1 
ATOM 921  C CB  . LEU A 1 120 ? 13.154  5.423   8.897   1.00 98.44 120 A 1 
ATOM 922  C CG  . LEU A 1 120 ? 11.953  4.857   9.679   1.00 97.86 120 A 1 
ATOM 923  C CD1 . LEU A 1 120 ? 11.832  5.478   11.070  1.00 96.84 120 A 1 
ATOM 924  C CD2 . LEU A 1 120 ? 10.660  5.118   8.917   1.00 97.01 120 A 1 
ATOM 925  N N   . ARG A 1 121 ? 14.999  2.860   8.619   1.00 98.77 121 A 1 
ATOM 926  C CA  . ARG A 1 121 ? 15.261  1.415   8.657   1.00 98.77 121 A 1 
ATOM 927  C C   . ARG A 1 121 ? 16.397  1.066   9.622   1.00 98.81 121 A 1 
ATOM 928  O O   . ARG A 1 121 ? 16.250  0.137   10.395  1.00 98.67 121 A 1 
ATOM 929  C CB  . ARG A 1 121 ? 15.558  0.907   7.234   1.00 98.50 121 A 1 
ATOM 930  C CG  . ARG A 1 121 ? 15.738  -0.618  7.182   1.00 97.03 121 A 1 
ATOM 931  C CD  . ARG A 1 121 ? 16.371  -1.017  5.843   1.00 95.79 121 A 1 
ATOM 932  N NE  . ARG A 1 121 ? 16.830  -2.408  5.847   1.00 92.46 121 A 1 
ATOM 933  C CZ  . ARG A 1 121 ? 17.920  -2.903  6.415   1.00 92.05 121 A 1 
ATOM 934  N NH1 . ARG A 1 121 ? 18.761  -2.178  7.094   1.00 81.88 121 A 1 
ATOM 935  N NH2 . ARG A 1 121 ? 18.176  -4.166  6.288   1.00 83.78 121 A 1 
ATOM 936  N N   . ARG A 1 122 ? 17.516  1.803   9.592   1.00 98.71 122 A 1 
ATOM 937  C CA  . ARG A 1 122 ? 18.654  1.573   10.503  1.00 98.59 122 A 1 
ATOM 938  C C   . ARG A 1 122 ? 18.279  1.833   11.962  1.00 98.61 122 A 1 
ATOM 939  O O   . ARG A 1 122 ? 18.582  0.999   12.807  1.00 98.29 122 A 1 
ATOM 940  C CB  . ARG A 1 122 ? 19.843  2.457   10.104  1.00 98.26 122 A 1 
ATOM 941  C CG  . ARG A 1 122 ? 20.528  1.967   8.822   1.00 94.75 122 A 1 
ATOM 942  C CD  . ARG A 1 122 ? 21.550  3.016   8.380   1.00 93.80 122 A 1 
ATOM 943  N NE  . ARG A 1 122 ? 22.281  2.598   7.170   1.00 89.13 122 A 1 
ATOM 944  C CZ  . ARG A 1 122 ? 23.045  3.378   6.426   1.00 86.30 122 A 1 
ATOM 945  N NH1 . ARG A 1 122 ? 23.216  4.640   6.705   1.00 80.07 122 A 1 
ATOM 946  N NH2 . ARG A 1 122 ? 23.654  2.896   5.381   1.00 78.31 122 A 1 
ATOM 947  N N   . SER A 1 123 ? 17.588  2.944   12.233  1.00 98.50 123 A 1 
ATOM 948  C CA  . SER A 1 123 ? 17.098  3.310   13.571  1.00 98.37 123 A 1 
ATOM 949  C C   . SER A 1 123 ? 16.196  2.211   14.156  1.00 98.65 123 A 1 
ATOM 950  O O   . SER A 1 123 ? 16.430  1.710   15.259  1.00 98.40 123 A 1 
ATOM 951  C CB  . SER A 1 123 ? 16.336  4.651   13.465  1.00 97.54 123 A 1 
ATOM 952  O OG  . SER A 1 123 ? 15.785  5.056   14.700  1.00 88.17 123 A 1 
ATOM 953  N N   . LEU A 1 124 ? 15.211  1.754   13.380  1.00 98.55 124 A 1 
ATOM 954  C CA  . LEU A 1 124 ? 14.268  0.730   13.826  1.00 98.73 124 A 1 
ATOM 955  C C   . LEU A 1 124 ? 14.887  -0.674  13.890  1.00 98.80 124 A 1 
ATOM 956  O O   . LEU A 1 124 ? 14.454  -1.465  14.721  1.00 98.74 124 A 1 
ATOM 957  C CB  . LEU A 1 124 ? 13.011  0.752   12.942  1.00 98.74 124 A 1 
ATOM 958  C CG  . LEU A 1 124 ? 12.193  2.055   13.018  1.00 98.40 124 A 1 
ATOM 959  C CD1 . LEU A 1 124 ? 10.943  1.907   12.151  1.00 98.04 124 A 1 
ATOM 960  C CD2 . LEU A 1 124 ? 11.746  2.410   14.436  1.00 97.93 124 A 1 
ATOM 961  N N   . ASP A 1 125 ? 15.903  -1.000  13.084  1.00 98.81 125 A 1 
ATOM 962  C CA  . ASP A 1 125 ? 16.588  -2.305  13.107  1.00 98.82 125 A 1 
ATOM 963  C C   . ASP A 1 125 ? 17.249  -2.585  14.462  1.00 98.84 125 A 1 
ATOM 964  O O   . ASP A 1 125 ? 17.119  -3.684  15.007  1.00 98.69 125 A 1 
ATOM 965  C CB  . ASP A 1 125 ? 17.623  -2.356  11.969  1.00 98.73 125 A 1 
ATOM 966  C CG  . ASP A 1 125 ? 18.303  -3.721  11.838  1.00 98.56 125 A 1 
ATOM 967  O OD1 . ASP A 1 125 ? 17.639  -4.716  11.473  1.00 96.86 125 A 1 
ATOM 968  O OD2 . ASP A 1 125 ? 19.529  -3.819  12.065  1.00 97.10 125 A 1 
ATOM 969  N N   . GLU A 1 126 ? 17.900  -1.580  15.050  1.00 98.67 126 A 1 
ATOM 970  C CA  . GLU A 1 126 ? 18.518  -1.697  16.374  1.00 98.55 126 A 1 
ATOM 971  C C   . GLU A 1 126 ? 17.468  -1.967  17.462  1.00 98.68 126 A 1 
ATOM 972  O O   . GLU A 1 126 ? 17.628  -2.868  18.291  1.00 98.25 126 A 1 
ATOM 973  C CB  . GLU A 1 126 ? 19.297  -0.414  16.705  1.00 98.00 126 A 1 
ATOM 974  C CG  . GLU A 1 126 ? 20.524  -0.206  15.800  1.00 91.93 126 A 1 
ATOM 975  C CD  . GLU A 1 126 ? 21.324  1.062   16.141  1.00 88.59 126 A 1 
ATOM 976  O OE1 . GLU A 1 126 ? 22.286  1.341   15.394  1.00 80.35 126 A 1 
ATOM 977  O OE2 . GLU A 1 126 ? 21.011  1.717   17.166  1.00 82.09 126 A 1 
ATOM 978  N N   . VAL A 1 127 ? 16.357  -1.218  17.432  1.00 98.63 127 A 1 
ATOM 979  C CA  . VAL A 1 127 ? 15.260  -1.364  18.403  1.00 98.73 127 A 1 
ATOM 980  C C   . VAL A 1 127 ? 14.561  -2.714  18.242  1.00 98.80 127 A 1 
ATOM 981  O O   . VAL A 1 127 ? 14.315  -3.401  19.237  1.00 98.65 127 A 1 
ATOM 982  C CB  . VAL A 1 127 ? 14.249  -0.204  18.279  1.00 98.65 127 A 1 
ATOM 983  C CG1 . VAL A 1 127 ? 13.133  -0.313  19.328  1.00 97.83 127 A 1 
ATOM 984  C CG2 . VAL A 1 127 ? 14.927  1.156   18.492  1.00 97.77 127 A 1 
ATOM 985  N N   . ALA A 1 128 ? 14.270  -3.130  17.012  1.00 98.73 128 A 1 
ATOM 986  C CA  . ALA A 1 128 ? 13.593  -4.383  16.701  1.00 98.73 128 A 1 
ATOM 987  C C   . ALA A 1 128 ? 14.419  -5.599  17.144  1.00 98.71 128 A 1 
ATOM 988  O O   . ALA A 1 128 ? 13.907  -6.461  17.858  1.00 98.58 128 A 1 
ATOM 989  C CB  . ALA A 1 128 ? 13.295  -4.405  15.197  1.00 98.71 128 A 1 
ATOM 990  N N   . LYS A 1 129 ? 15.722  -5.638  16.819  1.00 98.79 129 A 1 
ATOM 991  C CA  . LYS A 1 129 ? 16.630  -6.720  17.237  1.00 98.72 129 A 1 
ATOM 992  C C   . LYS A 1 129 ? 16.757  -6.816  18.752  1.00 98.64 129 A 1 
ATOM 993  O O   . LYS A 1 129 ? 16.690  -7.913  19.300  1.00 98.32 129 A 1 
ATOM 994  C CB  . LYS A 1 129 ? 18.010  -6.512  16.604  1.00 98.68 129 A 1 
ATOM 995  C CG  . LYS A 1 129 ? 17.991  -6.912  15.128  1.00 98.26 129 A 1 
ATOM 996  C CD  . LYS A 1 129 ? 19.313  -6.533  14.455  1.00 97.57 129 A 1 
ATOM 997  C CE  . LYS A 1 129 ? 19.253  -7.005  13.005  1.00 95.96 129 A 1 
ATOM 998  N NZ  . LYS A 1 129 ? 20.302  -6.365  12.187  1.00 93.25 129 A 1 
ATOM 999  N N   . LYS A 1 130 ? 16.894  -5.675  19.441  1.00 98.65 130 A 1 
ATOM 1000 C CA  . LYS A 1 130 ? 17.000  -5.630  20.907  1.00 98.57 130 A 1 
ATOM 1001 C C   . LYS A 1 130 ? 15.773  -6.217  21.609  1.00 98.61 130 A 1 
ATOM 1002 O O   . LYS A 1 130 ? 15.919  -6.797  22.680  1.00 98.00 130 A 1 
ATOM 1003 C CB  . LYS A 1 130 ? 17.249  -4.175  21.328  1.00 98.27 130 A 1 
ATOM 1004 C CG  . LYS A 1 130 ? 17.438  -4.037  22.844  1.00 91.58 130 A 1 
ATOM 1005 C CD  . LYS A 1 130 ? 17.738  -2.583  23.214  1.00 89.00 130 A 1 
ATOM 1006 C CE  . LYS A 1 130 ? 17.862  -2.463  24.733  1.00 80.52 130 A 1 
ATOM 1007 N NZ  . LYS A 1 130 ? 18.109  -1.060  25.134  1.00 72.36 130 A 1 
ATOM 1008 N N   . ASN A 1 131 ? 14.587  -6.073  21.024  1.00 98.37 131 A 1 
ATOM 1009 C CA  . ASN A 1 131 ? 13.318  -6.495  21.629  1.00 98.33 131 A 1 
ATOM 1010 C C   . ASN A 1 131 ? 12.710  -7.743  20.962  1.00 98.38 131 A 1 
ATOM 1011 O O   . ASN A 1 131 ? 11.563  -8.075  21.230  1.00 97.64 131 A 1 
ATOM 1012 C CB  . ASN A 1 131 ? 12.359  -5.292  21.668  1.00 98.34 131 A 1 
ATOM 1013 C CG  . ASN A 1 131 ? 12.913  -4.144  22.492  1.00 98.21 131 A 1 
ATOM 1014 O OD1 . ASN A 1 131 ? 12.916  -4.141  23.712  1.00 91.58 131 A 1 
ATOM 1015 N ND2 . ASN A 1 131 ? 13.430  -3.134  21.848  1.00 93.09 131 A 1 
ATOM 1016 N N   . ASN A 1 132 ? 13.486  -8.452  20.122  1.00 97.98 132 A 1 
ATOM 1017 C CA  . ASN A 1 132 ? 13.056  -9.649  19.393  1.00 97.88 132 A 1 
ATOM 1018 C C   . ASN A 1 132 ? 11.748  -9.438  18.596  1.00 98.15 132 A 1 
ATOM 1019 O O   . ASN A 1 132 ? 10.851  -10.278 18.613  1.00 97.38 132 A 1 
ATOM 1020 C CB  . ASN A 1 132 ? 13.036  -10.846 20.358  1.00 97.41 132 A 1 
ATOM 1021 C CG  . ASN A 1 132 ? 12.901  -12.162 19.622  1.00 92.44 132 A 1 
ATOM 1022 O OD1 . ASN A 1 132 ? 13.621  -12.457 18.684  1.00 86.40 132 A 1 
ATOM 1023 N ND2 . ASN A 1 132 ? 11.992  -13.012 20.037  1.00 84.69 132 A 1 
ATOM 1024 N N   . ALA A 1 133 ? 11.642  -8.291  17.921  1.00 97.97 133 A 1 
ATOM 1025 C CA  . ALA A 1 133 ? 10.494  -7.888  17.114  1.00 98.41 133 A 1 
ATOM 1026 C C   . ALA A 1 133 ? 10.903  -7.620  15.656  1.00 98.67 133 A 1 
ATOM 1027 O O   . ALA A 1 133 ? 12.086  -7.570  15.314  1.00 98.51 133 A 1 
ATOM 1028 C CB  . ALA A 1 133 ? 9.839   -6.669  17.784  1.00 98.24 133 A 1 
ATOM 1029 N N   . VAL A 1 134 ? 9.905   -7.437  14.792  1.00 98.65 134 A 1 
ATOM 1030 C CA  . VAL A 1 134 ? 10.081  -7.149  13.363  1.00 98.80 134 A 1 
ATOM 1031 C C   . VAL A 1 134 ? 9.406   -5.828  13.015  1.00 98.86 134 A 1 
ATOM 1032 O O   . VAL A 1 134 ? 8.258   -5.596  13.387  1.00 98.79 134 A 1 
ATOM 1033 C CB  . VAL A 1 134 ? 9.533   -8.297  12.496  1.00 98.68 134 A 1 
ATOM 1034 C CG1 . VAL A 1 134 ? 9.643   -8.002  10.994  1.00 98.18 134 A 1 
ATOM 1035 C CG2 . VAL A 1 134 ? 10.281  -9.606  12.776  1.00 98.06 134 A 1 
ATOM 1036 N N   . SER A 1 135 ? 10.091  -4.974  12.251  1.00 98.91 135 A 1 
ATOM 1037 C CA  . SER A 1 135 ? 9.514   -3.778  11.637  1.00 98.92 135 A 1 
ATOM 1038 C C   . SER A 1 135 ? 9.594   -3.894  10.120  1.00 98.92 135 A 1 
ATOM 1039 O O   . SER A 1 135 ? 10.676  -4.123  9.585   1.00 98.79 135 A 1 
ATOM 1040 C CB  . SER A 1 135 ? 10.251  -2.527  12.121  1.00 98.83 135 A 1 
ATOM 1041 O OG  . SER A 1 135 ? 9.560   -1.367  11.706  1.00 97.01 135 A 1 
ATOM 1042 N N   . ILE A 1 136 ? 8.479   -3.740  9.399   1.00 98.89 136 A 1 
ATOM 1043 C CA  . ILE A 1 136 ? 8.519   -3.618  7.936   1.00 98.88 136 A 1 
ATOM 1044 C C   . ILE A 1 136 ? 7.999   -2.235  7.560   1.00 98.87 136 A 1 
ATOM 1045 O O   . ILE A 1 136 ? 6.818   -1.931  7.722   1.00 98.75 136 A 1 
ATOM 1046 C CB  . ILE A 1 136 ? 7.800   -4.763  7.201   1.00 98.82 136 A 1 
ATOM 1047 C CG1 . ILE A 1 136 ? 8.268   -6.151  7.708   1.00 98.06 136 A 1 
ATOM 1048 C CG2 . ILE A 1 136 ? 8.075   -4.617  5.690   1.00 98.29 136 A 1 
ATOM 1049 C CD1 . ILE A 1 136 ? 7.542   -7.344  7.071   1.00 95.57 136 A 1 
ATOM 1050 N N   . ILE A 1 137 ? 8.919   -1.391  7.075   1.00 98.86 137 A 1 
ATOM 1051 C CA  . ILE A 1 137 ? 8.671   0.029   6.821   1.00 98.82 137 A 1 
ATOM 1052 C C   . ILE A 1 137 ? 8.391   0.311   5.349   1.00 98.77 137 A 1 
ATOM 1053 O O   . ILE A 1 137 ? 8.714   -0.499  4.477   1.00 98.42 137 A 1 
ATOM 1054 C CB  . ILE A 1 137 ? 9.826   0.905   7.353   1.00 98.65 137 A 1 
ATOM 1055 C CG1 . ILE A 1 137 ? 11.104  0.786   6.503   1.00 97.62 137 A 1 
ATOM 1056 C CG2 . ILE A 1 137 ? 10.125  0.590   8.829   1.00 97.33 137 A 1 
ATOM 1057 C CD1 . ILE A 1 137 ? 12.111  1.904   6.778   1.00 96.37 137 A 1 
ATOM 1058 N N   . ALA A 1 138 ? 7.853   1.501   5.067   1.00 98.55 138 A 1 
ATOM 1059 C CA  . ALA A 1 138 ? 7.631   2.000   3.714   1.00 98.38 138 A 1 
ATOM 1060 C C   . ALA A 1 138 ? 6.843   1.004   2.849   1.00 98.26 138 A 1 
ATOM 1061 O O   . ALA A 1 138 ? 7.143   0.774   1.673   1.00 97.29 138 A 1 
ATOM 1062 C CB  . ALA A 1 138 ? 8.982   2.441   3.131   1.00 98.04 138 A 1 
ATOM 1063 N N   . ALA A 1 139 ? 5.843   0.359   3.472   1.00 98.21 139 A 1 
ATOM 1064 C CA  . ALA A 1 139 ? 4.965   -0.607  2.842   1.00 97.70 139 A 1 
ATOM 1065 C C   . ALA A 1 139 ? 3.658   0.072   2.419   1.00 96.42 139 A 1 
ATOM 1066 O O   . ALA A 1 139 ? 3.027   0.803   3.178   1.00 90.49 139 A 1 
ATOM 1067 C CB  . ALA A 1 139 ? 4.727   -1.765  3.816   1.00 97.18 139 A 1 
ATOM 1068 N N   . GLY A 1 140 ? 3.222   -0.192  1.202   1.00 97.04 140 A 1 
ATOM 1069 C CA  . GLY A 1 140 ? 2.014   0.404   0.643   1.00 96.69 140 A 1 
ATOM 1070 C C   . GLY A 1 140 ? 1.992   0.199   -0.863  1.00 97.29 140 A 1 
ATOM 1071 O O   . GLY A 1 140 ? 2.431   -0.839  -1.370  1.00 96.33 140 A 1 
ATOM 1072 N N   . TRP A 1 141 ? 1.490   1.206   -1.568  1.00 96.47 141 A 1 
ATOM 1073 C CA  . TRP A 1 141 ? 1.540   1.218   -3.024  1.00 96.40 141 A 1 
ATOM 1074 C C   . TRP A 1 141 ? 2.926   1.656   -3.517  1.00 96.65 141 A 1 
ATOM 1075 O O   . TRP A 1 141 ? 3.691   0.799   -3.979  1.00 95.49 141 A 1 
ATOM 1076 C CB  . TRP A 1 141 ? 0.387   2.075   -3.554  1.00 96.01 141 A 1 
ATOM 1077 C CG  . TRP A 1 141 ? 0.421   2.295   -5.028  1.00 95.45 141 A 1 
ATOM 1078 C CD1 . TRP A 1 141 ? 0.798   1.393   -5.957  1.00 93.35 141 A 1 
ATOM 1079 C CD2 . TRP A 1 141 ? 0.125   3.515   -5.761  1.00 95.26 141 A 1 
ATOM 1080 N NE1 . TRP A 1 141 ? 0.768   1.974   -7.214  1.00 92.68 141 A 1 
ATOM 1081 C CE2 . TRP A 1 141 ? 0.357   3.282   -7.140  1.00 94.23 141 A 1 
ATOM 1082 C CE3 . TRP A 1 141 ? -0.326  4.797   -5.382  1.00 92.26 141 A 1 
ATOM 1083 C CZ2 . TRP A 1 141 ? 0.166   4.291   -8.105  1.00 93.30 141 A 1 
ATOM 1084 C CZ3 . TRP A 1 141 ? -0.534  5.801   -6.346  1.00 91.65 141 A 1 
ATOM 1085 C CH2 . TRP A 1 141 ? -0.284  5.554   -7.694  1.00 91.96 141 A 1 
ATOM 1086 N N   . ASP A 1 142 ? 3.299   2.944   -3.354  1.00 96.04 142 A 1 
ATOM 1087 C CA  . ASP A 1 142 ? 4.658   3.452   -3.618  1.00 96.22 142 A 1 
ATOM 1088 C C   . ASP A 1 142 ? 5.042   4.498   -2.552  1.00 95.96 142 A 1 
ATOM 1089 O O   . ASP A 1 142 ? 4.375   5.529   -2.456  1.00 94.41 142 A 1 
ATOM 1090 C CB  . ASP A 1 142 ? 4.783   4.024   -5.041  1.00 96.11 142 A 1 
ATOM 1091 C CG  . ASP A 1 142 ? 6.248   4.072   -5.539  1.00 95.59 142 A 1 
ATOM 1092 O OD1 . ASP A 1 142 ? 7.191   4.235   -4.743  1.00 94.31 142 A 1 
ATOM 1093 O OD2 . ASP A 1 142 ? 6.494   3.845   -6.750  1.00 94.30 142 A 1 
ATOM 1094 N N   . PRO A 1 143 ? 6.058   4.257   -1.699  1.00 96.45 143 A 1 
ATOM 1095 C CA  . PRO A 1 143 ? 6.896   3.057   -1.663  1.00 96.58 143 A 1 
ATOM 1096 C C   . PRO A 1 143 ? 6.144   1.798   -1.198  1.00 96.86 143 A 1 
ATOM 1097 O O   . PRO A 1 143 ? 5.215   1.864   -0.391  1.00 95.44 143 A 1 
ATOM 1098 C CB  . PRO A 1 143 ? 8.049   3.410   -0.717  1.00 95.75 143 A 1 
ATOM 1099 C CG  . PRO A 1 143 ? 7.406   4.411   0.247   1.00 94.04 143 A 1 
ATOM 1100 C CD  . PRO A 1 143 ? 6.434   5.175   -0.632  1.00 95.97 143 A 1 
ATOM 1101 N N   . GLY A 1 144 ? 6.562   0.628   -1.697  1.00 97.81 144 A 1 
ATOM 1102 C CA  . GLY A 1 144 ? 5.948   -0.654  -1.352  1.00 98.11 144 A 1 
ATOM 1103 C C   . GLY A 1 144 ? 5.906   -1.628  -2.526  1.00 98.42 144 A 1 
ATOM 1104 O O   . GLY A 1 144 ? 6.953   -2.065  -3.008  1.00 98.20 144 A 1 
ATOM 1105 N N   . SER A 1 145 ? 4.705   -1.994  -2.984  1.00 98.26 145 A 1 
ATOM 1106 C CA  . SER A 1 145 ? 4.520   -2.947  -4.087  1.00 98.34 145 A 1 
ATOM 1107 C C   . SER A 1 145 ? 5.215   -2.507  -5.383  1.00 98.50 145 A 1 
ATOM 1108 O O   . SER A 1 145 ? 5.875   -3.327  -6.027  1.00 98.33 145 A 1 
ATOM 1109 C CB  . SER A 1 145 ? 3.031   -3.203  -4.345  1.00 98.07 145 A 1 
ATOM 1110 O OG  . SER A 1 145 ? 2.318   -2.013  -4.623  1.00 96.85 145 A 1 
ATOM 1111 N N   . ASP A 1 146 ? 5.164   -1.225  -5.721  1.00 98.08 146 A 1 
ATOM 1112 C CA  . ASP A 1 146 ? 5.865   -0.673  -6.884  1.00 98.12 146 A 1 
ATOM 1113 C C   . ASP A 1 146 ? 7.388   -0.764  -6.728  1.00 98.33 146 A 1 
ATOM 1114 O O   . ASP A 1 146 ? 8.099   -1.009  -7.700  1.00 98.13 146 A 1 
ATOM 1115 C CB  . ASP A 1 146 ? 5.451   0.786   -7.104  1.00 97.75 146 A 1 
ATOM 1116 C CG  . ASP A 1 146 ? 4.113   0.949   -7.820  1.00 96.30 146 A 1 
ATOM 1117 O OD1 . ASP A 1 146 ? 3.413   -0.069  -8.040  1.00 93.36 146 A 1 
ATOM 1118 O OD2 . ASP A 1 146 ? 3.823   2.101   -8.200  1.00 92.71 146 A 1 
ATOM 1119 N N   . SER A 1 147 ? 7.915   -0.648  -5.498  1.00 98.41 147 A 1 
ATOM 1120 C CA  . SER A 1 147 ? 9.344   -0.829  -5.217  1.00 98.49 147 A 1 
ATOM 1121 C C   . SER A 1 147 ? 9.794   -2.265  -5.497  1.00 98.61 147 A 1 
ATOM 1122 O O   . SER A 1 147 ? 10.880  -2.462  -6.044  1.00 98.49 147 A 1 
ATOM 1123 C CB  . SER A 1 147 ? 9.681   -0.447  -3.773  1.00 98.32 147 A 1 
ATOM 1124 O OG  . SER A 1 147 ? 9.225   0.865   -3.483  1.00 97.39 147 A 1 
ATOM 1125 N N   . VAL A 1 148 ? 8.953   -3.279  -5.208  1.00 98.59 148 A 1 
ATOM 1126 C CA  . VAL A 1 148 ? 9.234   -4.691  -5.538  1.00 98.59 148 A 1 
ATOM 1127 C C   . VAL A 1 148 ? 9.298   -4.898  -7.055  1.00 98.52 148 A 1 
ATOM 1128 O O   . VAL A 1 148 ? 10.242  -5.517  -7.555  1.00 98.26 148 A 1 
ATOM 1129 C CB  . VAL A 1 148 ? 8.195   -5.639  -4.905  1.00 98.56 148 A 1 
ATOM 1130 C CG1 . VAL A 1 148 ? 8.471   -7.106  -5.252  1.00 98.08 148 A 1 
ATOM 1131 C CG2 . VAL A 1 148 ? 8.184   -5.518  -3.376  1.00 98.05 148 A 1 
ATOM 1132 N N   . VAL A 1 149 ? 8.341   -4.335  -7.809  1.00 98.54 149 A 1 
ATOM 1133 C CA  . VAL A 1 149 ? 8.364   -4.385  -9.282  1.00 98.40 149 A 1 
ATOM 1134 C C   . VAL A 1 149 ? 9.618   -3.691  -9.815  1.00 98.31 149 A 1 
ATOM 1135 O O   . VAL A 1 149 ? 10.338  -4.265  -10.628 1.00 98.02 149 A 1 
ATOM 1136 C CB  . VAL A 1 149 ? 7.087   -3.764  -9.884  1.00 98.18 149 A 1 
ATOM 1137 C CG1 . VAL A 1 149 ? 7.132   -3.741  -11.418 1.00 97.47 149 A 1 
ATOM 1138 C CG2 . VAL A 1 149 ? 5.845   -4.564  -9.471  1.00 97.49 149 A 1 
ATOM 1139 N N   . ARG A 1 150 ? 9.948   -2.493  -9.311  1.00 98.36 150 A 1 
ATOM 1140 C CA  . ARG A 1 150 ? 11.125  -1.710  -9.712  1.00 98.15 150 A 1 
ATOM 1141 C C   . ARG A 1 150 ? 12.430  -2.475  -9.462  1.00 98.21 150 A 1 
ATOM 1142 O O   . ARG A 1 150 ? 13.261  -2.548  -10.366 1.00 97.95 150 A 1 
ATOM 1143 C CB  . ARG A 1 150 ? 11.072  -0.352  -8.988  1.00 97.64 150 A 1 
ATOM 1144 C CG  . ARG A 1 150 ? 11.924  0.735   -9.632  1.00 95.60 150 A 1 
ATOM 1145 C CD  . ARG A 1 150 ? 11.559  2.147   -9.164  1.00 95.87 150 A 1 
ATOM 1146 N NE  . ARG A 1 150 ? 10.926  2.243   -7.850  1.00 95.23 150 A 1 
ATOM 1147 C CZ  . ARG A 1 150 ? 9.744   2.783   -7.529  1.00 96.22 150 A 1 
ATOM 1148 N NH1 . ARG A 1 150 ? 8.968   3.387   -8.361  1.00 91.34 150 A 1 
ATOM 1149 N NH2 . ARG A 1 150 ? 9.304   2.716   -6.313  1.00 92.72 150 A 1 
ATOM 1150 N N   . ALA A 1 151 ? 12.569  -3.132  -8.302  1.00 98.26 151 A 1 
ATOM 1151 C CA  . ALA A 1 151 ? 13.724  -3.975  -7.979  1.00 98.32 151 A 1 
ATOM 1152 C C   . ALA A 1 151 ? 13.857  -5.173  -8.942  1.00 98.23 151 A 1 
ATOM 1153 O O   . ALA A 1 151 ? 14.959  -5.470  -9.406  1.00 97.90 151 A 1 
ATOM 1154 C CB  . ALA A 1 151 ? 13.602  -4.439  -6.522  1.00 98.38 151 A 1 
ATOM 1155 N N   . LEU A 1 152 ? 12.745  -5.825  -9.303  1.00 98.21 152 A 1 
ATOM 1156 C CA  . LEU A 1 152 ? 12.744  -6.919  -10.283 1.00 97.99 152 A 1 
ATOM 1157 C C   . LEU A 1 152 ? 13.181  -6.435  -11.677 1.00 97.94 152 A 1 
ATOM 1158 O O   . LEU A 1 152 ? 13.990  -7.094  -12.332 1.00 97.58 152 A 1 
ATOM 1159 C CB  . LEU A 1 152 ? 11.349  -7.570  -10.301 1.00 97.75 152 A 1 
ATOM 1160 C CG  . LEU A 1 152 ? 11.214  -8.743  -11.288 1.00 96.25 152 A 1 
ATOM 1161 C CD1 . LEU A 1 152 ? 12.169  -9.893  -10.962 1.00 94.92 152 A 1 
ATOM 1162 C CD2 . LEU A 1 152 ? 9.783   -9.277  -11.264 1.00 94.71 152 A 1 
ATOM 1163 N N   . LEU A 1 153 ? 12.694  -5.272  -12.132 1.00 97.83 153 A 1 
ATOM 1164 C CA  . LEU A 1 153 ? 13.097  -4.680  -13.412 1.00 97.61 153 A 1 
ATOM 1165 C C   . LEU A 1 153 ? 14.597  -4.338  -13.444 1.00 97.68 153 A 1 
ATOM 1166 O O   . LEU A 1 153 ? 15.257  -4.591  -14.454 1.00 97.35 153 A 1 
ATOM 1167 C CB  . LEU A 1 153 ? 12.252  -3.427  -13.707 1.00 97.44 153 A 1 
ATOM 1168 C CG  . LEU A 1 153 ? 10.741  -3.643  -13.917 1.00 96.70 153 A 1 
ATOM 1169 C CD1 . LEU A 1 153 ? 10.091  -2.308  -14.277 1.00 95.40 153 A 1 
ATOM 1170 C CD2 . LEU A 1 153 ? 10.428  -4.646  -15.027 1.00 95.24 153 A 1 
ATOM 1171 N N   . GLU A 1 154 ? 15.156  -3.816  -12.339 1.00 97.35 154 A 1 
ATOM 1172 C CA  . GLU A 1 154 ? 16.595  -3.556  -12.186 1.00 97.03 154 A 1 
ATOM 1173 C C   . GLU A 1 154 ? 17.418  -4.850  -12.266 1.00 97.33 154 A 1 
ATOM 1174 O O   . GLU A 1 154 ? 18.421  -4.901  -12.978 1.00 96.55 154 A 1 
ATOM 1175 C CB  . GLU A 1 154 ? 16.872  -2.843  -10.850 1.00 96.14 154 A 1 
ATOM 1176 C CG  . GLU A 1 154 ? 16.402  -1.375  -10.779 1.00 92.11 154 A 1 
ATOM 1177 C CD  . GLU A 1 154 ? 17.185  -0.419  -11.691 1.00 93.27 154 A 1 
ATOM 1178 O OE1 . GLU A 1 154 ? 16.679  0.696   -11.952 1.00 86.27 154 A 1 
ATOM 1179 O OE2 . GLU A 1 154 ? 18.243  -0.802  -12.219 1.00 87.55 154 A 1 
ATOM 1180 N N   . ALA A 1 155 ? 16.970  -5.934  -11.599 1.00 97.38 155 A 1 
ATOM 1181 C CA  . ALA A 1 155 ? 17.647  -7.232  -11.638 1.00 97.39 155 A 1 
ATOM 1182 C C   . ALA A 1 155 ? 17.657  -7.851  -13.047 1.00 97.55 155 A 1 
ATOM 1183 O O   . ALA A 1 155 ? 18.666  -8.413  -13.474 1.00 97.07 155 A 1 
ATOM 1184 C CB  . ALA A 1 155 ? 16.966  -8.158  -10.620 1.00 97.30 155 A 1 
ATOM 1185 N N   . MET A 1 156 ? 16.560  -7.726  -13.807 1.00 97.19 156 A 1 
ATOM 1186 C CA  . MET A 1 156 ? 16.443  -8.285  -15.163 1.00 96.95 156 A 1 
ATOM 1187 C C   . MET A 1 156 ? 17.273  -7.526  -16.209 1.00 97.20 156 A 1 
ATOM 1188 O O   . MET A 1 156 ? 17.746  -8.123  -17.181 1.00 96.79 156 A 1 
ATOM 1189 C CB  . MET A 1 156 ? 14.973  -8.296  -15.596 1.00 96.82 156 A 1 
ATOM 1190 C CG  . MET A 1 156 ? 14.126  -9.296  -14.803 1.00 96.47 156 A 1 
ATOM 1191 S SD  . MET A 1 156 ? 12.442  -9.514  -15.436 1.00 95.57 156 A 1 
ATOM 1192 C CE  . MET A 1 156 ? 11.774  -7.846  -15.268 1.00 91.29 156 A 1 
ATOM 1193 N N   . SER A 1 157 ? 17.456  -6.215  -16.033 1.00 96.94 157 A 1 
ATOM 1194 C CA  . SER A 1 157 ? 18.227  -5.377  -16.960 1.00 97.23 157 A 1 
ATOM 1195 C C   . SER A 1 157 ? 19.094  -4.361  -16.206 1.00 97.64 157 A 1 
ATOM 1196 O O   . SER A 1 157 ? 18.759  -3.177  -16.166 1.00 97.07 157 A 1 
ATOM 1197 C CB  . SER A 1 157 ? 17.296  -4.720  -17.992 1.00 96.47 157 A 1 
ATOM 1198 O OG  . SER A 1 157 ? 16.373  -3.837  -17.391 1.00 89.98 157 A 1 
ATOM 1199 N N   . PRO A 1 158 ? 20.233  -4.787  -15.600 1.00 97.46 158 A 1 
ATOM 1200 C CA  . PRO A 1 158 ? 20.995  -3.947  -14.664 1.00 97.00 158 A 1 
ATOM 1201 C C   . PRO A 1 158 ? 21.567  -2.668  -15.292 1.00 96.97 158 A 1 
ATOM 1202 O O   . PRO A 1 158 ? 21.809  -1.687  -14.595 1.00 96.00 158 A 1 
ATOM 1203 C CB  . PRO A 1 158 ? 22.102  -4.863  -14.128 1.00 96.32 158 A 1 
ATOM 1204 C CG  . PRO A 1 158 ? 22.252  -5.931  -15.214 1.00 95.13 158 A 1 
ATOM 1205 C CD  . PRO A 1 158 ? 20.826  -6.101  -15.720 1.00 96.96 158 A 1 
ATOM 1206 N N   . ARG A 1 159 ? 21.754  -2.632  -16.623 1.00 97.32 159 A 1 
ATOM 1207 C CA  . ARG A 1 159 ? 22.063  -1.408  -17.366 1.00 97.04 159 A 1 
ATOM 1208 C C   . ARG A 1 159 ? 20.781  -0.891  -18.008 1.00 97.39 159 A 1 
ATOM 1209 O O   . ARG A 1 159 ? 20.218  -1.581  -18.853 1.00 96.18 159 A 1 
ATOM 1210 C CB  . ARG A 1 159 ? 23.144  -1.666  -18.422 1.00 96.00 159 A 1 
ATOM 1211 C CG  . ARG A 1 159 ? 24.474  -2.120  -17.796 1.00 91.06 159 A 1 
ATOM 1212 C CD  . ARG A 1 159 ? 25.574  -2.259  -18.850 1.00 88.28 159 A 1 
ATOM 1213 N NE  . ARG A 1 159 ? 25.249  -3.295  -19.851 1.00 80.24 159 A 1 
ATOM 1214 C CZ  . ARG A 1 159 ? 25.910  -3.534  -20.975 1.00 74.47 159 A 1 
ATOM 1215 N NH1 . ARG A 1 159 ? 26.968  -2.862  -21.320 1.00 68.12 159 A 1 
ATOM 1216 N NH2 . ARG A 1 159 ? 25.500  -4.469  -21.778 1.00 65.04 159 A 1 
ATOM 1217 N N   . GLY A 1 160 ? 20.328  0.297   -17.641 1.00 97.07 160 A 1 
ATOM 1218 C CA  . GLY A 1 160 ? 19.110  0.882   -18.192 1.00 96.87 160 A 1 
ATOM 1219 C C   . GLY A 1 160 ? 18.626  2.106   -17.428 1.00 97.28 160 A 1 
ATOM 1220 O O   . GLY A 1 160 ? 19.297  2.581   -16.517 1.00 96.54 160 A 1 
ATOM 1221 N N   . ILE A 1 161 ? 17.455  2.604   -17.816 1.00 97.29 161 A 1 
ATOM 1222 C CA  . ILE A 1 161 ? 16.772  3.717   -17.151 1.00 97.08 161 A 1 
ATOM 1223 C C   . ILE A 1 161 ? 15.333  3.286   -16.878 1.00 97.54 161 A 1 
ATOM 1224 O O   . ILE A 1 161 ? 14.673  2.750   -17.775 1.00 97.26 161 A 1 
ATOM 1225 C CB  . ILE A 1 161 ? 16.836  5.011   -17.999 1.00 95.93 161 A 1 
ATOM 1226 C CG1 . ILE A 1 161 ? 18.304  5.412   -18.283 1.00 90.44 161 A 1 
ATOM 1227 C CG2 . ILE A 1 161 ? 16.097  6.154   -17.278 1.00 90.03 161 A 1 
ATOM 1228 C CD1 . ILE A 1 161 ? 18.467  6.624   -19.213 1.00 81.85 161 A 1 
ATOM 1229 N N   . THR A 1 162 ? 14.862  3.524   -15.652 1.00 97.52 162 A 1 
ATOM 1230 C CA  . THR A 1 162 ? 13.466  3.328   -15.245 1.00 97.57 162 A 1 
ATOM 1231 C C   . THR A 1 162 ? 12.796  4.685   -15.070 1.00 97.59 162 A 1 
ATOM 1232 O O   . THR A 1 162 ? 13.313  5.547   -14.361 1.00 97.19 162 A 1 
ATOM 1233 C CB  . THR A 1 162 ? 13.349  2.523   -13.939 1.00 97.35 162 A 1 
ATOM 1234 O OG1 . THR A 1 162 ? 14.036  1.299   -14.054 1.00 95.89 162 A 1 
ATOM 1235 C CG2 . THR A 1 162 ? 11.901  2.175   -13.599 1.00 95.85 162 A 1 
ATOM 1236 N N   . TYR A 1 163 ? 11.631  4.862   -15.681 1.00 97.90 163 A 1 
ATOM 1237 C CA  . TYR A 1 163 ? 10.741  5.990   -15.446 1.00 97.86 163 A 1 
ATOM 1238 C C   . TYR A 1 163 ? 9.506   5.514   -14.689 1.00 97.96 163 A 1 
ATOM 1239 O O   . TYR A 1 163 ? 8.910   4.503   -15.048 1.00 97.56 163 A 1 
ATOM 1240 C CB  . TYR A 1 163 ? 10.369  6.645   -16.779 1.00 97.55 163 A 1 
ATOM 1241 C CG  . TYR A 1 163 ? 11.562  7.210   -17.532 1.00 96.67 163 A 1 
ATOM 1242 C CD1 . TYR A 1 163 ? 12.261  8.314   -17.009 1.00 94.28 163 A 1 
ATOM 1243 C CD2 . TYR A 1 163 ? 11.978  6.628   -18.747 1.00 94.65 163 A 1 
ATOM 1244 C CE1 . TYR A 1 163 ? 13.370  8.845   -17.696 1.00 93.06 163 A 1 
ATOM 1245 C CE2 . TYR A 1 163 ? 13.084  7.158   -19.440 1.00 92.66 163 A 1 
ATOM 1246 C CZ  . TYR A 1 163 ? 13.779  8.268   -18.914 1.00 93.27 163 A 1 
ATOM 1247 O OH  . TYR A 1 163 ? 14.847  8.784   -19.583 1.00 91.41 163 A 1 
ATOM 1248 N N   . THR A 1 164 ? 9.116   6.237   -13.638 1.00 97.67 164 A 1 
ATOM 1249 C CA  . THR A 1 164 ? 7.884   5.992   -12.877 1.00 97.44 164 A 1 
ATOM 1250 C C   . THR A 1 164 ? 6.989   7.218   -13.006 1.00 97.36 164 A 1 
ATOM 1251 O O   . THR A 1 164 ? 7.346   8.301   -12.546 1.00 96.76 164 A 1 
ATOM 1252 C CB  . THR A 1 164 ? 8.176   5.665   -11.405 1.00 97.12 164 A 1 
ATOM 1253 O OG1 . THR A 1 164 ? 9.102   4.599   -11.293 1.00 95.95 164 A 1 
ATOM 1254 C CG2 . THR A 1 164 ? 6.913   5.219   -10.675 1.00 96.17 164 A 1 
ATOM 1255 N N   . ASN A 1 165 ? 5.836   7.057   -13.656 1.00 97.95 165 A 1 
ATOM 1256 C CA  . ASN A 1 165 ? 4.887   8.122   -13.955 1.00 97.97 165 A 1 
ATOM 1257 C C   . ASN A 1 165 ? 3.608   7.890   -13.146 1.00 97.99 165 A 1 
ATOM 1258 O O   . ASN A 1 165 ? 2.865   6.947   -13.426 1.00 97.58 165 A 1 
ATOM 1259 C CB  . ASN A 1 165 ? 4.620   8.147   -15.470 1.00 97.72 165 A 1 
ATOM 1260 C CG  . ASN A 1 165 ? 5.890   8.209   -16.296 1.00 97.09 165 A 1 
ATOM 1261 O OD1 . ASN A 1 165 ? 6.615   9.192   -16.295 1.00 93.54 165 A 1 
ATOM 1262 N ND2 . ASN A 1 165 ? 6.212   7.151   -17.009 1.00 93.79 165 A 1 
ATOM 1263 N N   . PHE A 1 166 ? 3.348   8.736   -12.139 1.00 97.84 166 A 1 
ATOM 1264 C CA  . PHE A 1 166 ? 2.193   8.619   -11.249 1.00 97.58 166 A 1 
ATOM 1265 C C   . PHE A 1 166 ? 0.997   9.432   -11.732 1.00 97.82 166 A 1 
ATOM 1266 O O   . PHE A 1 166 ? 1.146   10.584  -12.147 1.00 97.37 166 A 1 
ATOM 1267 C CB  . PHE A 1 166 ? 2.568   9.074   -9.835  1.00 96.98 166 A 1 
ATOM 1268 C CG  . PHE A 1 166 ? 3.617   8.218   -9.173  1.00 96.53 166 A 1 
ATOM 1269 C CD1 . PHE A 1 166 ? 3.275   6.939   -8.701  1.00 95.44 166 A 1 
ATOM 1270 C CD2 . PHE A 1 166 ? 4.927   8.704   -9.018  1.00 95.61 166 A 1 
ATOM 1271 C CE1 . PHE A 1 166 ? 4.245   6.142   -8.075  1.00 94.96 166 A 1 
ATOM 1272 C CE2 . PHE A 1 166 ? 5.897   7.907   -8.390  1.00 94.66 166 A 1 
ATOM 1273 C CZ  . PHE A 1 166 ? 5.557   6.625   -7.919  1.00 94.63 166 A 1 
ATOM 1274 N N   . GLY A 1 167 ? -0.208  8.868   -11.579 1.00 96.69 167 A 1 
ATOM 1275 C CA  . GLY A 1 167 ? -1.466  9.550   -11.860 1.00 96.78 167 A 1 
ATOM 1276 C C   . GLY A 1 167 ? -2.062  9.236   -13.237 1.00 97.28 167 A 1 
ATOM 1277 O O   . GLY A 1 167 ? -1.598  8.340   -13.937 1.00 96.21 167 A 1 
ATOM 1278 N N   . PRO A 1 168 ? -3.108  9.975   -13.650 1.00 97.25 168 A 1 
ATOM 1279 C CA  . PRO A 1 168 ? -3.775  11.051  -12.909 1.00 96.91 168 A 1 
ATOM 1280 C C   . PRO A 1 168 ? -4.396  10.577  -11.587 1.00 96.93 168 A 1 
ATOM 1281 O O   . PRO A 1 168 ? -4.997  9.505   -11.541 1.00 95.72 168 A 1 
ATOM 1282 C CB  . PRO A 1 168 ? -4.846  11.605  -13.855 1.00 95.85 168 A 1 
ATOM 1283 C CG  . PRO A 1 168 ? -4.382  11.152  -15.238 1.00 94.09 168 A 1 
ATOM 1284 C CD  . PRO A 1 168 ? -3.699  9.822   -14.960 1.00 96.16 168 A 1 
ATOM 1285 N N   . GLY A 1 169 ? -4.256  11.375  -10.501 1.00 96.81 169 A 1 
ATOM 1286 C CA  . GLY A 1 169 ? -4.844  11.038  -9.208  1.00 96.51 169 A 1 
ATOM 1287 C C   . GLY A 1 169 ? -4.483  11.988  -8.070  1.00 96.66 169 A 1 
ATOM 1288 O O   . GLY A 1 169 ? -3.553  12.793  -8.167  1.00 95.97 169 A 1 
ATOM 1289 N N   . MET A 1 170 ? -5.218  11.882  -6.953  1.00 95.84 170 A 1 
ATOM 1290 C CA  . MET A 1 170 ? -4.994  12.669  -5.741  1.00 94.66 170 A 1 
ATOM 1291 C C   . MET A 1 170 ? -3.692  12.253  -5.045  1.00 93.74 170 A 1 
ATOM 1292 O O   . MET A 1 170 ? -3.518  11.093  -4.675  1.00 92.26 170 A 1 
ATOM 1293 C CB  . MET A 1 170 ? -6.187  12.498  -4.795  1.00 93.30 170 A 1 
ATOM 1294 C CG  . MET A 1 170 ? -6.025  13.265  -3.479  1.00 88.37 170 A 1 
ATOM 1295 S SD  . MET A 1 170 ? -7.385  13.008  -2.309  1.00 86.17 170 A 1 
ATOM 1296 C CE  . MET A 1 170 ? -6.808  14.010  -0.929  1.00 76.79 170 A 1 
ATOM 1297 N N   . SER A 1 171 ? -2.806  13.226  -4.752  1.00 94.75 171 A 1 
ATOM 1298 C CA  . SER A 1 171 ? -1.651  13.000  -3.879  1.00 93.51 171 A 1 
ATOM 1299 C C   . SER A 1 171 ? -1.997  13.346  -2.431  1.00 93.31 171 A 1 
ATOM 1300 O O   . SER A 1 171 ? -2.261  14.501  -2.094  1.00 92.28 171 A 1 
ATOM 1301 C CB  . SER A 1 171 ? -0.439  13.787  -4.360  1.00 92.64 171 A 1 
ATOM 1302 O OG  . SER A 1 171 ? 0.643   13.546  -3.475  1.00 88.77 171 A 1 
ATOM 1303 N N   . MET A 1 172 ? -1.965  12.346  -1.547  1.00 88.57 172 A 1 
ATOM 1304 C CA  . MET A 1 172 ? -2.281  12.504  -0.123  1.00 88.08 172 A 1 
ATOM 1305 C C   . MET A 1 172 ? -1.287  13.429  0.587   1.00 89.63 172 A 1 
ATOM 1306 O O   . MET A 1 172 ? -1.711  14.393  1.223   1.00 88.88 172 A 1 
ATOM 1307 C CB  . MET A 1 172 ? -2.321  11.127  0.558   1.00 85.76 172 A 1 
ATOM 1308 C CG  . MET A 1 172 ? -3.491  10.257  0.075   1.00 79.67 172 A 1 
ATOM 1309 S SD  . MET A 1 172 ? -5.154  10.902  0.434   1.00 75.61 172 A 1 
ATOM 1310 C CE  . MET A 1 172 ? -5.128  10.855  2.245   1.00 66.89 172 A 1 
ATOM 1311 N N   . GLY A 1 173 ? 0.020   13.190  0.437   1.00 89.70 173 A 1 
ATOM 1312 C CA  . GLY A 1 173 ? 1.078   13.997  1.063   1.00 89.03 173 A 1 
ATOM 1313 C C   . GLY A 1 173 ? 1.024   15.465  0.639   1.00 91.06 173 A 1 
ATOM 1314 O O   . GLY A 1 173 ? 0.959   16.357  1.483   1.00 91.07 173 A 1 
ATOM 1315 N N   . HIS A 1 174 ? 0.927   15.722  -0.676  1.00 91.44 174 A 1 
ATOM 1316 C CA  . HIS A 1 174 ? 0.823   17.081  -1.215  1.00 94.16 174 A 1 
ATOM 1317 C C   . HIS A 1 174 ? -0.457  17.788  -0.747  1.00 95.81 174 A 1 
ATOM 1318 O O   . HIS A 1 174 ? -0.423  18.954  -0.378  1.00 96.04 174 A 1 
ATOM 1319 C CB  . HIS A 1 174 ? 0.870   17.042  -2.752  1.00 94.36 174 A 1 
ATOM 1320 C CG  . HIS A 1 174 ? 2.203   16.633  -3.326  1.00 93.96 174 A 1 
ATOM 1321 N ND1 . HIS A 1 174 ? 2.743   15.371  -3.327  1.00 91.87 174 A 1 
ATOM 1322 C CD2 . HIS A 1 174 ? 3.100   17.454  -3.953  1.00 91.71 174 A 1 
ATOM 1323 C CE1 . HIS A 1 174 ? 3.947   15.432  -3.921  1.00 91.56 174 A 1 
ATOM 1324 N NE2 . HIS A 1 174 ? 4.197   16.674  -4.336  1.00 91.70 174 A 1 
ATOM 1325 N N   . THR A 1 175 ? -1.600  17.076  -0.692  1.00 94.54 175 A 1 
ATOM 1326 C CA  . THR A 1 175 ? -2.863  17.641  -0.187  1.00 95.10 175 A 1 
ATOM 1327 C C   . THR A 1 175 ? -2.747  18.062  1.280   1.00 95.79 175 A 1 
ATOM 1328 O O   . THR A 1 175 ? -3.218  19.134  1.652   1.00 95.77 175 A 1 
ATOM 1329 C CB  . THR A 1 175 ? -4.008  16.634  -0.355  1.00 95.04 175 A 1 
ATOM 1330 O OG1 . THR A 1 175 ? -4.207  16.373  -1.727  1.00 94.39 175 A 1 
ATOM 1331 C CG2 . THR A 1 175 ? -5.339  17.138  0.200   1.00 94.33 175 A 1 
ATOM 1332 N N   . VAL A 1 176 ? -2.099  17.240  2.126   1.00 92.76 176 A 1 
ATOM 1333 C CA  . VAL A 1 176 ? -1.856  17.570  3.540   1.00 92.02 176 A 1 
ATOM 1334 C C   . VAL A 1 176 ? -0.899  18.759  3.670   1.00 93.69 176 A 1 
ATOM 1335 O O   . VAL A 1 176 ? -1.154  19.640  4.486   1.00 93.86 176 A 1 
ATOM 1336 C CB  . VAL A 1 176 ? -1.338  16.339  4.312   1.00 89.74 176 A 1 
ATOM 1337 C CG1 . VAL A 1 176 ? -0.884  16.677  5.740   1.00 85.21 176 A 1 
ATOM 1338 C CG2 . VAL A 1 176 ? -2.447  15.283  4.437   1.00 85.37 176 A 1 
ATOM 1339 N N   . ALA A 1 177 ? 0.161   18.820  2.851   1.00 92.94 177 A 1 
ATOM 1340 C CA  . ALA A 1 177 ? 1.099   19.942  2.840   1.00 94.03 177 A 1 
ATOM 1341 C C   . ALA A 1 177 ? 0.395   21.270  2.510   1.00 96.03 177 A 1 
ATOM 1342 O O   . ALA A 1 177 ? 0.545   22.235  3.253   1.00 96.64 177 A 1 
ATOM 1343 C CB  . ALA A 1 177 ? 2.236   19.629  1.862   1.00 93.28 177 A 1 
ATOM 1344 N N   . VAL A 1 178 ? -0.457  21.303  1.477   1.00 96.10 178 A 1 
ATOM 1345 C CA  . VAL A 1 178 ? -1.237  22.512  1.131   1.00 97.58 178 A 1 
ATOM 1346 C C   . VAL A 1 178 ? -2.175  22.923  2.265   1.00 97.95 178 A 1 
ATOM 1347 O O   . VAL A 1 178 ? -2.253  24.104  2.586   1.00 97.90 178 A 1 
ATOM 1348 C CB  . VAL A 1 178 ? -2.047  22.327  -0.163  1.00 97.71 178 A 1 
ATOM 1349 C CG1 . VAL A 1 178 ? -2.861  23.580  -0.522  1.00 96.21 178 A 1 
ATOM 1350 C CG2 . VAL A 1 178 ? -1.140  22.070  -1.361  1.00 96.10 178 A 1 
ATOM 1351 N N   . LYS A 1 179 ? -2.860  21.964  2.917   1.00 97.32 179 A 1 
ATOM 1352 C CA  . LYS A 1 179 ? -3.766  22.254  4.047   1.00 96.75 179 A 1 
ATOM 1353 C C   . LYS A 1 179 ? -3.063  22.836  5.274   1.00 96.91 179 A 1 
ATOM 1354 O O   . LYS A 1 179 ? -3.733  23.400  6.129   1.00 96.26 179 A 1 
ATOM 1355 C CB  . LYS A 1 179 ? -4.526  20.983  4.451   1.00 96.08 179 A 1 
ATOM 1356 C CG  . LYS A 1 179 ? -5.633  20.663  3.445   1.00 93.78 179 A 1 
ATOM 1357 C CD  . LYS A 1 179 ? -6.405  19.410  3.876   1.00 91.00 179 A 1 
ATOM 1358 C CE  . LYS A 1 179 ? -7.523  19.204  2.856   1.00 86.90 179 A 1 
ATOM 1359 N NZ  . LYS A 1 179 ? -8.581  18.302  3.350   1.00 79.22 179 A 1 
ATOM 1360 N N   . ALA A 1 180 ? -1.744  22.673  5.398   1.00 96.79 180 A 1 
ATOM 1361 C CA  . ALA A 1 180 ? -0.950  23.239  6.481   1.00 95.95 180 A 1 
ATOM 1362 C C   . ALA A 1 180 ? -0.502  24.690  6.212   1.00 96.75 180 A 1 
ATOM 1363 O O   . ALA A 1 180 ? 0.041   25.322  7.116   1.00 96.44 180 A 1 
ATOM 1364 C CB  . ALA A 1 180 ? 0.236   22.301  6.738   1.00 94.63 180 A 1 
ATOM 1365 N N   . ILE A 1 181 ? -0.708  25.219  5.001   1.00 97.24 181 A 1 
ATOM 1366 C CA  . ILE A 1 181 ? -0.342  26.591  4.632   1.00 97.72 181 A 1 
ATOM 1367 C C   . ILE A 1 181 ? -1.399  27.563  5.163   1.00 98.05 181 A 1 
ATOM 1368 O O   . ILE A 1 181 ? -2.602  27.356  5.007   1.00 97.90 181 A 1 
ATOM 1369 C CB  . ILE A 1 181 ? -0.102  26.698  3.107   1.00 97.70 181 A 1 
ATOM 1370 C CG1 . ILE A 1 181 ? 1.141   25.841  2.748   1.00 95.93 181 A 1 
ATOM 1371 C CG2 . ILE A 1 181 ? 0.090   28.157  2.653   1.00 96.32 181 A 1 
ATOM 1372 C CD1 . ILE A 1 181 ? 1.426   25.724  1.248   1.00 89.89 181 A 1 
ATOM 1373 N N   . GLU A 1 182 ? -0.938  28.650  5.784   1.00 97.56 182 A 1 
ATOM 1374 C CA  . GLU A 1 182 ? -1.799  29.716  6.297   1.00 97.78 182 A 1 
ATOM 1375 C C   . GLU A 1 182 ? -2.666  30.315  5.179   1.00 98.12 182 A 1 
ATOM 1376 O O   . GLU A 1 182 ? -2.201  30.570  4.066   1.00 97.59 182 A 1 
ATOM 1377 C CB  . GLU A 1 182 ? -0.924  30.783  6.980   1.00 97.44 182 A 1 
ATOM 1378 C CG  . GLU A 1 182 ? -1.769  31.831  7.721   1.00 93.92 182 A 1 
ATOM 1379 C CD  . GLU A 1 182 ? -0.920  32.885  8.458   1.00 90.73 182 A 1 
ATOM 1380 O OE1 . GLU A 1 182 ? -1.544  33.784  9.066   1.00 82.96 182 A 1 
ATOM 1381 O OE2 . GLU A 1 182 ? 0.328   32.792  8.416   1.00 84.64 182 A 1 
ATOM 1382 N N   . GLY A 1 183 ? -3.946  30.522  5.466   1.00 97.39 183 A 1 
ATOM 1383 C CA  . GLY A 1 183 ? -4.927  31.020  4.498   1.00 97.55 183 A 1 
ATOM 1384 C C   . GLY A 1 183 ? -5.625  29.940  3.664   1.00 98.04 183 A 1 
ATOM 1385 O O   . GLY A 1 183 ? -6.547  30.262  2.913   1.00 97.34 183 A 1 
ATOM 1386 N N   . VAL A 1 184 ? -5.255  28.662  3.800   1.00 98.44 184 A 1 
ATOM 1387 C CA  . VAL A 1 184 ? -5.945  27.537  3.146   1.00 98.52 184 A 1 
ATOM 1388 C C   . VAL A 1 184 ? -7.004  26.947  4.078   1.00 98.48 184 A 1 
ATOM 1389 O O   . VAL A 1 184 ? -6.690  26.391  5.127   1.00 98.21 184 A 1 
ATOM 1390 C CB  . VAL A 1 184 ? -4.949  26.464  2.675   1.00 98.43 184 A 1 
ATOM 1391 C CG1 . VAL A 1 184 ? -5.674  25.291  2.007   1.00 97.50 184 A 1 
ATOM 1392 C CG2 . VAL A 1 184 ? -3.964  27.048  1.653   1.00 97.04 184 A 1 
ATOM 1393 N N   . LYS A 1 185 ? -8.281  27.020  3.689   1.00 98.50 185 A 1 
ATOM 1394 C CA  . LYS A 1 185 ? -9.405  26.397  4.410   1.00 98.40 185 A 1 
ATOM 1395 C C   . LYS A 1 185 ? -9.513  24.900  4.102   1.00 98.39 185 A 1 
ATOM 1396 O O   . LYS A 1 185 ? -9.637  24.080  5.006   1.00 97.91 185 A 1 
ATOM 1397 C CB  . LYS A 1 185 ? -10.690 27.143  4.030   1.00 98.18 185 A 1 
ATOM 1398 C CG  . LYS A 1 185 ? -11.947 26.574  4.699   1.00 97.24 185 A 1 
ATOM 1399 C CD  . LYS A 1 185 ? -13.176 27.285  4.129   1.00 95.66 185 A 1 
ATOM 1400 C CE  . LYS A 1 185 ? -14.464 26.583  4.563   1.00 90.83 185 A 1 
ATOM 1401 N NZ  . LYS A 1 185 ? -15.517 26.781  3.536   1.00 84.61 185 A 1 
ATOM 1402 N N   . ASN A 1 186 ? -9.457  24.542  2.830   1.00 98.28 186 A 1 
ATOM 1403 C CA  . ASN A 1 186 ? -9.439  23.158  2.359   1.00 98.10 186 A 1 
ATOM 1404 C C   . ASN A 1 186 ? -8.659  23.057  1.042   1.00 98.40 186 A 1 
ATOM 1405 O O   . ASN A 1 186 ? -8.503  24.053  0.341   1.00 98.20 186 A 1 
ATOM 1406 C CB  . ASN A 1 186 ? -10.886 22.643  2.232   1.00 97.16 186 A 1 
ATOM 1407 C CG  . ASN A 1 186 ? -10.989 21.130  2.190   1.00 95.69 186 A 1 
ATOM 1408 O OD1 . ASN A 1 186 ? -10.030 20.407  2.444   1.00 92.54 186 A 1 
ATOM 1409 N ND2 . ASN A 1 186 ? -12.155 20.605  1.893   1.00 91.40 186 A 1 
ATOM 1410 N N   . ALA A 1 187 ? -8.146  21.868  0.702   1.00 98.18 187 A 1 
ATOM 1411 C CA  . ALA A 1 187 ? -7.347  21.681  -0.503  1.00 98.08 187 A 1 
ATOM 1412 C C   . ALA A 1 187 ? -7.428  20.268  -1.081  1.00 97.64 187 A 1 
ATOM 1413 O O   . ALA A 1 187 ? -7.681  19.290  -0.373  1.00 97.00 187 A 1 
ATOM 1414 C CB  . ALA A 1 187 ? -5.889  22.051  -0.210  1.00 98.07 187 A 1 
ATOM 1415 N N   . LEU A 1 188 ? -7.113  20.187  -2.378  1.00 98.14 188 A 1 
ATOM 1416 C CA  . LEU A 1 188 ? -6.887  18.976  -3.153  1.00 97.91 188 A 1 
ATOM 1417 C C   . LEU A 1 188 ? -5.687  19.194  -4.079  1.00 98.20 188 A 1 
ATOM 1418 O O   . LEU A 1 188 ? -5.661  20.155  -4.843  1.00 98.09 188 A 1 
ATOM 1419 C CB  . LEU A 1 188 ? -8.169  18.664  -3.946  1.00 97.28 188 A 1 
ATOM 1420 C CG  . LEU A 1 188 ? -8.039  17.525  -4.970  1.00 96.11 188 A 1 
ATOM 1421 C CD1 . LEU A 1 188 ? -7.791  16.187  -4.288  1.00 93.33 188 A 1 
ATOM 1422 C CD2 . LEU A 1 188 ? -9.321  17.425  -5.791  1.00 93.26 188 A 1 
ATOM 1423 N N   . SER A 1 189 ? -4.688  18.296  -4.039  1.00 97.57 189 A 1 
ATOM 1424 C CA  . SER A 1 189 ? -3.566  18.287  -4.980  1.00 97.37 189 A 1 
ATOM 1425 C C   . SER A 1 189 ? -3.638  17.054  -5.876  1.00 96.90 189 A 1 
ATOM 1426 O O   . SER A 1 189 ? -3.540  15.920  -5.402  1.00 96.31 189 A 1 
ATOM 1427 C CB  . SER A 1 189 ? -2.231  18.365  -4.241  1.00 97.39 189 A 1 
ATOM 1428 O OG  . SER A 1 189 ? -1.170  18.452  -5.176  1.00 95.50 189 A 1 
ATOM 1429 N N   . MET A 1 190 ? -3.784  17.273  -7.185  1.00 97.95 190 A 1 
ATOM 1430 C CA  . MET A 1 190 ? -3.767  16.241  -8.218  1.00 97.87 190 A 1 
ATOM 1431 C C   . MET A 1 190 ? -2.382  16.145  -8.855  1.00 98.14 190 A 1 
ATOM 1432 O O   . MET A 1 190 ? -1.771  17.158  -9.206  1.00 97.88 190 A 1 
ATOM 1433 C CB  . MET A 1 190 ? -4.837  16.514  -9.285  1.00 97.38 190 A 1 
ATOM 1434 C CG  . MET A 1 190 ? -6.261  16.512  -8.728  1.00 94.30 190 A 1 
ATOM 1435 S SD  . MET A 1 190 ? -6.830  14.916  -8.078  1.00 91.76 190 A 1 
ATOM 1436 C CE  . MET A 1 190 ? -7.098  14.006  -9.621  1.00 80.81 190 A 1 
ATOM 1437 N N   . THR A 1 191 ? -1.890  14.913  -9.038  1.00 97.93 191 A 1 
ATOM 1438 C CA  . THR A 1 191 ? -0.653  14.604  -9.766  1.00 97.61 191 A 1 
ATOM 1439 C C   . THR A 1 191 ? -1.003  14.163  -11.183 1.00 97.74 191 A 1 
ATOM 1440 O O   . THR A 1 191 ? -1.763  13.212  -11.356 1.00 97.36 191 A 1 
ATOM 1441 C CB  . THR A 1 191 ? 0.143   13.503  -9.056  1.00 96.96 191 A 1 
ATOM 1442 O OG1 . THR A 1 191 ? 0.388   13.879  -7.717  1.00 95.46 191 A 1 
ATOM 1443 C CG2 . THR A 1 191 ? 1.497   13.246  -9.712  1.00 95.76 191 A 1 
ATOM 1444 N N   . ILE A 1 192 ? -0.440  14.839  -12.186 1.00 97.99 192 A 1 
ATOM 1445 C CA  . ILE A 1 192 ? -0.641  14.540  -13.606 1.00 97.85 192 A 1 
ATOM 1446 C C   . ILE A 1 192 ? 0.698   14.096  -14.210 1.00 98.06 192 A 1 
ATOM 1447 O O   . ILE A 1 192 ? 1.652   14.877  -14.177 1.00 97.85 192 A 1 
ATOM 1448 C CB  . ILE A 1 192 ? -1.216  15.762  -14.356 1.00 97.41 192 A 1 
ATOM 1449 C CG1 . ILE A 1 192 ? -2.452  16.397  -13.671 1.00 96.14 192 A 1 
ATOM 1450 C CG2 . ILE A 1 192 ? -1.540  15.390  -15.814 1.00 96.53 192 A 1 
ATOM 1451 C CD1 . ILE A 1 192 ? -3.655  15.465  -13.481 1.00 92.04 192 A 1 
ATOM 1452 N N   . PRO A 1 193 ? 0.813   12.863  -14.763 1.00 97.83 193 A 1 
ATOM 1453 C CA  . PRO A 1 193 ? 2.051   12.399  -15.378 1.00 97.76 193 A 1 
ATOM 1454 C C   . PRO A 1 193 ? 2.302   13.125  -16.705 1.00 97.74 193 A 1 
ATOM 1455 O O   . PRO A 1 193 ? 1.438   13.169  -17.581 1.00 97.31 193 A 1 
ATOM 1456 C CB  . PRO A 1 193 ? 1.862   10.894  -15.570 1.00 97.49 193 A 1 
ATOM 1457 C CG  . PRO A 1 193 ? 0.350   10.746  -15.748 1.00 96.92 193 A 1 
ATOM 1458 C CD  . PRO A 1 193 ? -0.224  11.848  -14.865 1.00 97.83 193 A 1 
ATOM 1459 N N   . MET A 1 194 ? 3.521   13.658  -16.871 1.00 97.31 194 A 1 
ATOM 1460 C CA  . MET A 1 194 ? 3.998   14.278  -18.114 1.00 96.66 194 A 1 
ATOM 1461 C C   . MET A 1 194 ? 4.954   13.359  -18.895 1.00 96.49 194 A 1 
ATOM 1462 O O   . MET A 1 194 ? 5.416   13.709  -19.978 1.00 94.57 194 A 1 
ATOM 1463 C CB  . MET A 1 194 ? 4.637   15.639  -17.792 1.00 96.43 194 A 1 
ATOM 1464 C CG  . MET A 1 194 ? 3.661   16.634  -17.145 1.00 94.91 194 A 1 
ATOM 1465 S SD  . MET A 1 194 ? 2.172   17.048  -18.108 1.00 91.14 194 A 1 
ATOM 1466 C CE  . MET A 1 194 ? 2.929   17.793  -19.577 1.00 79.66 194 A 1 
ATOM 1467 N N   . GLY A 1 195 ? 5.249   12.151  -18.354 1.00 96.35 195 A 1 
ATOM 1468 C CA  . GLY A 1 195 ? 6.249   11.210  -18.863 1.00 95.68 195 A 1 
ATOM 1469 C C   . GLY A 1 195 ? 7.638   11.439  -18.261 1.00 95.79 195 A 1 
ATOM 1470 O O   . GLY A 1 195 ? 7.902   12.453  -17.619 1.00 94.42 195 A 1 
ATOM 1471 N N   . THR A 1 196 ? 8.543   10.474  -18.458 1.00 95.90 196 A 1 
ATOM 1472 C CA  . THR A 1 196 ? 9.953   10.523  -18.002 1.00 95.55 196 A 1 
ATOM 1473 C C   . THR A 1 196 ? 10.134  10.902  -16.519 1.00 95.92 196 A 1 
ATOM 1474 O O   . THR A 1 196 ? 11.060  11.627  -16.171 1.00 93.82 196 A 1 
ATOM 1475 C CB  . THR A 1 196 ? 10.833  11.394  -18.926 1.00 94.84 196 A 1 
ATOM 1476 O OG1 . THR A 1 196 ? 10.390  12.724  -18.974 1.00 93.01 196 A 1 
ATOM 1477 C CG2 . THR A 1 196 ? 10.840  10.867  -20.362 1.00 91.00 196 A 1 
ATOM 1478 N N   . SER A 1 197 ? 9.241   10.418  -15.649 1.00 96.08 197 A 1 
ATOM 1479 C CA  . SER A 1 197 ? 9.164   10.744  -14.212 1.00 95.32 197 A 1 
ATOM 1480 C C   . SER A 1 197 ? 8.900   12.226  -13.889 1.00 95.62 197 A 1 
ATOM 1481 O O   . SER A 1 197 ? 9.031   12.629  -12.737 1.00 94.57 197 A 1 
ATOM 1482 C CB  . SER A 1 197 ? 10.384  10.225  -13.438 1.00 94.66 197 A 1 
ATOM 1483 O OG  . SER A 1 197 ? 10.602  8.847   -13.686 1.00 92.86 197 A 1 
ATOM 1484 N N   . VAL A 1 198 ? 8.508   13.040  -14.870 1.00 95.37 198 A 1 
ATOM 1485 C CA  . VAL A 1 198 ? 8.119   14.444  -14.661 1.00 95.64 198 A 1 
ATOM 1486 C C   . VAL A 1 198 ? 6.621   14.510  -14.372 1.00 96.44 198 A 1 
ATOM 1487 O O   . VAL A 1 198 ? 5.819   13.865  -15.055 1.00 96.09 198 A 1 
ATOM 1488 C CB  . VAL A 1 198 ? 8.510   15.327  -15.860 1.00 94.71 198 A 1 
ATOM 1489 C CG1 . VAL A 1 198 ? 8.148   16.800  -15.631 1.00 92.37 198 A 1 
ATOM 1490 C CG2 . VAL A 1 198 ? 10.018  15.252  -16.132 1.00 92.20 198 A 1 
ATOM 1491 N N   . HIS A 1 199 ? 6.228   15.312  -13.363 1.00 96.67 199 A 1 
ATOM 1492 C CA  . HIS A 1 199 ? 4.836   15.462  -12.947 1.00 96.83 199 A 1 
ATOM 1493 C C   . HIS A 1 199 ? 4.420   16.931  -12.908 1.00 97.04 199 A 1 
ATOM 1494 O O   . HIS A 1 199 ? 5.176   17.806  -12.499 1.00 96.55 199 A 1 
ATOM 1495 C CB  . HIS A 1 199 ? 4.613   14.795  -11.584 1.00 96.41 199 A 1 
ATOM 1496 C CG  . HIS A 1 199 ? 4.982   13.335  -11.573 1.00 96.15 199 A 1 
ATOM 1497 N ND1 . HIS A 1 199 ? 6.249   12.827  -11.349 1.00 93.51 199 A 1 
ATOM 1498 C CD2 . HIS A 1 199 ? 4.154   12.283  -11.838 1.00 93.95 199 A 1 
ATOM 1499 C CE1 . HIS A 1 199 ? 6.184   11.496  -11.482 1.00 93.95 199 A 1 
ATOM 1500 N NE2 . HIS A 1 199 ? 4.925   11.122  -11.777 1.00 94.13 199 A 1 
ATOM 1501 N N   . ARG A 1 200 ? 3.163   17.186  -13.284 1.00 97.83 200 A 1 
ATOM 1502 C CA  . ARG A 1 200 ? 2.490   18.467  -13.078 1.00 97.98 200 A 1 
ATOM 1503 C C   . ARG A 1 200 ? 1.594   18.369  -11.843 1.00 98.09 200 A 1 
ATOM 1504 O O   . ARG A 1 200 ? 0.882   17.375  -11.661 1.00 97.70 200 A 1 
ATOM 1505 C CB  . ARG A 1 200 ? 1.728   18.843  -14.351 1.00 97.39 200 A 1 
ATOM 1506 C CG  . ARG A 1 200 ? 0.946   20.155  -14.200 1.00 94.38 200 A 1 
ATOM 1507 C CD  . ARG A 1 200 ? 0.145   20.463  -15.472 1.00 93.91 200 A 1 
ATOM 1508 N NE  . ARG A 1 200 ? 1.023   20.867  -16.581 1.00 90.54 200 A 1 
ATOM 1509 C CZ  . ARG A 1 200 ? 0.756   20.847  -17.869 1.00 89.64 200 A 1 
ATOM 1510 N NH1 . ARG A 1 200 ? -0.375  20.407  -18.334 1.00 81.07 200 A 1 
ATOM 1511 N NH2 . ARG A 1 200 ? 1.642   21.289  -18.707 1.00 81.00 200 A 1 
ATOM 1512 N N   . ARG A 1 201 ? 1.590   19.416  -11.002 1.00 98.32 201 A 1 
ATOM 1513 C CA  . ARG A 1 201 ? 0.717   19.523  -9.824  1.00 98.09 201 A 1 
ATOM 1514 C C   . ARG A 1 201 ? -0.430  20.488  -10.106 1.00 98.34 201 A 1 
ATOM 1515 O O   . ARG A 1 201 ? -0.202  21.675  -10.345 1.00 97.96 201 A 1 
ATOM 1516 C CB  . ARG A 1 201 ? 1.529   19.960  -8.595  1.00 97.26 201 A 1 
ATOM 1517 C CG  . ARG A 1 201 ? 2.762   19.089  -8.306  1.00 94.72 201 A 1 
ATOM 1518 C CD  . ARG A 1 201 ? 2.420   17.623  -8.022  1.00 92.50 201 A 1 
ATOM 1519 N NE  . ARG A 1 201 ? 3.661   16.867  -7.823  1.00 90.43 201 A 1 
ATOM 1520 C CZ  . ARG A 1 201 ? 3.803   15.622  -7.436  1.00 89.95 201 A 1 
ATOM 1521 N NH1 . ARG A 1 201 ? 2.791   14.860  -7.133  1.00 83.68 201 A 1 
ATOM 1522 N NH2 . ARG A 1 201 ? 5.002   15.132  -7.357  1.00 85.22 201 A 1 
ATOM 1523 N N   . MET A 1 202 ? -1.654  19.982  -10.068 1.00 98.32 202 A 1 
ATOM 1524 C CA  . MET A 1 202 ? -2.880  20.778  -10.147 1.00 98.34 202 A 1 
ATOM 1525 C C   . MET A 1 202 ? -3.447  20.906  -8.734  1.00 98.47 202 A 1 
ATOM 1526 O O   . MET A 1 202 ? -3.945  19.930  -8.171  1.00 98.24 202 A 1 
ATOM 1527 C CB  . MET A 1 202 ? -3.889  20.136  -11.110 1.00 98.13 202 A 1 
ATOM 1528 C CG  . MET A 1 202 ? -3.308  19.820  -12.496 1.00 96.65 202 A 1 
ATOM 1529 S SD  . MET A 1 202 ? -2.677  21.222  -13.447 1.00 94.90 202 A 1 
ATOM 1530 C CE  . MET A 1 202 ? -4.236  22.019  -13.891 1.00 87.15 202 A 1 
ATOM 1531 N N   . VAL A 1 203 ? -3.324  22.095  -8.128  1.00 98.44 203 A 1 
ATOM 1532 C CA  . VAL A 1 203 ? -3.677  22.360  -6.731  1.00 98.52 203 A 1 
ATOM 1533 C C   . VAL A 1 203 ? -4.945  23.204  -6.679  1.00 98.60 203 A 1 
ATOM 1534 O O   . VAL A 1 203 ? -4.954  24.336  -7.153  1.00 98.52 203 A 1 
ATOM 1535 C CB  . VAL A 1 203 ? -2.514  23.043  -5.984  1.00 98.46 203 A 1 
ATOM 1536 C CG1 . VAL A 1 203 ? -2.861  23.220  -4.504  1.00 97.80 203 A 1 
ATOM 1537 C CG2 . VAL A 1 203 ? -1.220  22.226  -6.072  1.00 97.82 203 A 1 
ATOM 1538 N N   . TYR A 1 204 ? -6.000  22.668  -6.074  1.00 98.66 204 A 1 
ATOM 1539 C CA  . TYR A 1 204 ? -7.285  23.334  -5.879  1.00 98.60 204 A 1 
ATOM 1540 C C   . TYR A 1 204 ? -7.437  23.692  -4.403  1.00 98.63 204 A 1 
ATOM 1541 O O   . TYR A 1 204 ? -7.252  22.827  -3.549  1.00 98.42 204 A 1 
ATOM 1542 C CB  . TYR A 1 204 ? -8.414  22.427  -6.371  1.00 98.50 204 A 1 
ATOM 1543 C CG  . TYR A 1 204 ? -8.246  21.965  -7.804  1.00 98.42 204 A 1 
ATOM 1544 C CD1 . TYR A 1 204 ? -8.700  22.768  -8.866  1.00 97.68 204 A 1 
ATOM 1545 C CD2 . TYR A 1 204 ? -7.602  20.739  -8.080  1.00 97.93 204 A 1 
ATOM 1546 C CE1 . TYR A 1 204 ? -8.528  22.346  -10.198 1.00 97.47 204 A 1 
ATOM 1547 C CE2 . TYR A 1 204 ? -7.421  20.315  -9.409  1.00 97.44 204 A 1 
ATOM 1548 C CZ  . TYR A 1 204 ? -7.887  21.118  -10.470 1.00 97.69 204 A 1 
ATOM 1549 O OH  . TYR A 1 204 ? -7.717  20.707  -11.756 1.00 96.81 204 A 1 
ATOM 1550 N N   . ILE A 1 205 ? -7.758  24.956  -4.095  1.00 98.61 205 A 1 
ATOM 1551 C CA  . ILE A 1 205 ? -7.889  25.442  -2.716  1.00 98.61 205 A 1 
ATOM 1552 C C   . ILE A 1 205 ? -9.203  26.188  -2.482  1.00 98.59 205 A 1 
ATOM 1553 O O   . ILE A 1 205 ? -9.644  26.978  -3.319  1.00 98.44 205 A 1 
ATOM 1554 C CB  . ILE A 1 205 ? -6.673  26.292  -2.268  1.00 98.53 205 A 1 
ATOM 1555 C CG1 . ILE A 1 205 ? -6.532  27.617  -3.050  1.00 97.69 205 A 1 
ATOM 1556 C CG2 . ILE A 1 205 ? -5.379  25.459  -2.359  1.00 96.97 205 A 1 
ATOM 1557 C CD1 . ILE A 1 205 ? -5.481  28.576  -2.468  1.00 96.61 205 A 1 
ATOM 1558 N N   . GLU A 1 206 ? -9.784  25.960  -1.305  1.00 98.57 206 A 1 
ATOM 1559 C CA  . GLU A 1 206 ? -10.728 26.881  -0.674  1.00 98.47 206 A 1 
ATOM 1560 C C   . GLU A 1 206 ? -9.929  27.862  0.182   1.00 98.48 206 A 1 
ATOM 1561 O O   . GLU A 1 206 ? -9.145  27.451  1.047   1.00 98.10 206 A 1 
ATOM 1562 C CB  . GLU A 1 206 ? -11.736 26.137  0.206   1.00 98.20 206 A 1 
ATOM 1563 C CG  . GLU A 1 206 ? -12.683 25.223  -0.571  1.00 96.67 206 A 1 
ATOM 1564 C CD  . GLU A 1 206 ? -13.537 24.375  0.383   1.00 97.30 206 A 1 
ATOM 1565 O OE1 . GLU A 1 206 ? -13.764 23.191  0.048   1.00 92.19 206 A 1 
ATOM 1566 O OE2 . GLU A 1 206 ? -13.896 24.865  1.482   1.00 93.90 206 A 1 
ATOM 1567 N N   . LEU A 1 207 ? -10.112 29.160  -0.066  1.00 98.06 207 A 1 
ATOM 1568 C CA  . LEU A 1 207 ? -9.420  30.220  0.662   1.00 97.83 207 A 1 
ATOM 1569 C C   . LEU A 1 207 ? -10.130 30.506  1.997   1.00 98.03 207 A 1 
ATOM 1570 O O   . LEU A 1 207 ? -11.361 30.526  2.060   1.00 97.20 207 A 1 
ATOM 1571 C CB  . LEU A 1 207 ? -9.347  31.454  -0.254  1.00 96.38 207 A 1 
ATOM 1572 C CG  . LEU A 1 207 ? -8.295  32.489  0.167   1.00 93.40 207 A 1 
ATOM 1573 C CD1 . LEU A 1 207 ? -6.872  31.979  -0.090  1.00 89.91 207 A 1 
ATOM 1574 C CD2 . LEU A 1 207 ? -8.490  33.760  -0.663  1.00 90.95 207 A 1 
ATOM 1575 N N   . GLN A 1 208 ? -9.368  30.745  3.074   1.00 98.28 208 A 1 
ATOM 1576 C CA  . GLN A 1 208 ? -9.907  31.294  4.316   1.00 97.97 208 A 1 
ATOM 1577 C C   . GLN A 1 208 ? -10.311 32.761  4.119   1.00 97.93 208 A 1 
ATOM 1578 O O   . GLN A 1 208 ? -9.676  33.506  3.371   1.00 97.18 208 A 1 
ATOM 1579 C CB  . GLN A 1 208 ? -8.899  31.160  5.464   1.00 97.40 208 A 1 
ATOM 1580 C CG  . GLN A 1 208 ? -8.780  29.713  5.963   1.00 91.26 208 A 1 
ATOM 1581 C CD  . GLN A 1 208 ? -7.752  29.540  7.078   1.00 91.70 208 A 1 
ATOM 1582 O OE1 . GLN A 1 208 ? -7.020  30.432  7.460   1.00 84.23 208 A 1 
ATOM 1583 N NE2 . GLN A 1 208 ? -7.641  28.364  7.652   1.00 82.06 208 A 1 
ATOM 1584 N N   . GLU A 1 209 ? -11.380 33.186  4.800   1.00 97.23 209 A 1 
ATOM 1585 C CA  . GLU A 1 209 ? -11.876 34.562  4.743   1.00 97.03 209 A 1 
ATOM 1586 C C   . GLU A 1 209 ? -10.801 35.555  5.214   1.00 97.26 209 A 1 
ATOM 1587 O O   . GLU A 1 209 ? -10.089 35.309  6.185   1.00 95.62 209 A 1 
ATOM 1588 C CB  . GLU A 1 209 ? -13.171 34.652  5.562   1.00 96.17 209 A 1 
ATOM 1589 C CG  . GLU A 1 209 ? -13.938 35.958  5.319   1.00 85.73 209 A 1 
ATOM 1590 C CD  . GLU A 1 209 ? -15.305 35.997  6.024   1.00 79.76 209 A 1 
ATOM 1591 O OE1 . GLU A 1 209 ? -16.044 36.975  5.775   1.00 72.53 209 A 1 
ATOM 1592 O OE2 . GLU A 1 209 ? -15.612 35.058  6.797   1.00 73.95 209 A 1 
ATOM 1593 N N   . GLY A 1 210 ? -10.646 36.663  4.488   1.00 97.05 210 A 1 
ATOM 1594 C CA  . GLY A 1 210 ? -9.651  37.700  4.790   1.00 97.20 210 A 1 
ATOM 1595 C C   . GLY A 1 210 ? -8.239  37.457  4.238   1.00 97.76 210 A 1 
ATOM 1596 O O   . GLY A 1 210 ? -7.394  38.341  4.362   1.00 96.37 210 A 1 
ATOM 1597 N N   . HIS A 1 211 ? -7.961  36.322  3.584   1.00 97.77 211 A 1 
ATOM 1598 C CA  . HIS A 1 211 ? -6.669  36.055  2.938   1.00 98.04 211 A 1 
ATOM 1599 C C   . HIS A 1 211 ? -6.685  36.390  1.438   1.00 98.07 211 A 1 
ATOM 1600 O O   . HIS A 1 211 ? -7.704  36.263  0.761   1.00 97.13 211 A 1 
ATOM 1601 C CB  . HIS A 1 211 ? -6.230  34.609  3.191   1.00 97.99 211 A 1 
ATOM 1602 C CG  . HIS A 1 211 ? -5.818  34.363  4.621   1.00 98.15 211 A 1 
ATOM 1603 N ND1 . HIS A 1 211 ? -4.532  34.378  5.119   1.00 89.90 211 A 1 
ATOM 1604 C CD2 . HIS A 1 211 ? -6.654  34.108  5.675   1.00 92.11 211 A 1 
ATOM 1605 C CE1 . HIS A 1 211 ? -4.594  34.135  6.437   1.00 92.82 211 A 1 
ATOM 1606 N NE2 . HIS A 1 211 ? -5.868  33.967  6.821   1.00 94.36 211 A 1 
ATOM 1607 N N   . ASP A 1 212 ? -5.523  36.781  0.896   1.00 98.01 212 A 1 
ATOM 1608 C CA  . ASP A 1 212 ? -5.334  37.051  -0.533  1.00 98.08 212 A 1 
ATOM 1609 C C   . ASP A 1 212 ? -4.879  35.790  -1.291  1.00 98.38 212 A 1 
ATOM 1610 O O   . ASP A 1 212 ? -3.883  35.147  -0.934  1.00 97.99 212 A 1 
ATOM 1611 C CB  . ASP A 1 212 ? -4.343  38.209  -0.722  1.00 97.34 212 A 1 
ATOM 1612 C CG  . ASP A 1 212 ? -3.944  38.353  -2.190  1.00 95.21 212 A 1 
ATOM 1613 O OD1 . ASP A 1 212 ? -4.826  38.653  -3.013  1.00 88.87 212 A 1 
ATOM 1614 O OD2 . ASP A 1 212 ? -2.765  38.042  -2.506  1.00 88.89 212 A 1 
ATOM 1615 N N   . PHE A 1 213 ? -5.568  35.458  -2.382  1.00 98.00 213 A 1 
ATOM 1616 C CA  . PHE A 1 213 ? -5.271  34.277  -3.198  1.00 98.16 213 A 1 
ATOM 1617 C C   . PHE A 1 213 ? -3.851  34.297  -3.775  1.00 98.38 213 A 1 
ATOM 1618 O O   . PHE A 1 213 ? -3.169  33.274  -3.765  1.00 98.28 213 A 1 
ATOM 1619 C CB  . PHE A 1 213 ? -6.300  34.155  -4.332  1.00 98.02 213 A 1 
ATOM 1620 C CG  . PHE A 1 213 ? -5.961  33.057  -5.322  1.00 98.04 213 A 1 
ATOM 1621 C CD1 . PHE A 1 213 ? -5.478  33.377  -6.607  1.00 96.04 213 A 1 
ATOM 1622 C CD2 . PHE A 1 213 ? -6.064  31.708  -4.937  1.00 97.15 213 A 1 
ATOM 1623 C CE1 . PHE A 1 213 ? -5.115  32.356  -7.501  1.00 96.38 213 A 1 
ATOM 1624 C CE2 . PHE A 1 213 ? -5.697  30.684  -5.828  1.00 96.17 213 A 1 
ATOM 1625 C CZ  . PHE A 1 213 ? -5.226  31.008  -7.113  1.00 97.46 213 A 1 
ATOM 1626 N N   . SER A 1 214 ? -3.378  35.444  -4.267  1.00 98.50 214 A 1 
ATOM 1627 C CA  . SER A 1 214 ? -2.045  35.557  -4.875  1.00 98.42 214 A 1 
ATOM 1628 C C   . SER A 1 214 ? -0.942  35.250  -3.862  1.00 98.52 214 A 1 
ATOM 1629 O O   . SER A 1 214 ? 0.030   34.563  -4.186  1.00 98.27 214 A 1 
ATOM 1630 C CB  . SER A 1 214 ? -1.857  36.969  -5.442  1.00 98.19 214 A 1 
ATOM 1631 O OG  . SER A 1 214 ? -0.633  37.075  -6.151  1.00 89.75 214 A 1 
ATOM 1632 N N   . THR A 1 215 ? -1.106  35.713  -2.617  1.00 98.38 215 A 1 
ATOM 1633 C CA  . THR A 1 215 ? -0.172  35.454  -1.514  1.00 98.37 215 A 1 
ATOM 1634 C C   . THR A 1 215 ? -0.142  33.970  -1.150  1.00 98.52 215 A 1 
ATOM 1635 O O   . THR A 1 215 ? 0.933   33.366  -1.135  1.00 98.34 215 A 1 
ATOM 1636 C CB  . THR A 1 215 ? -0.531  36.323  -0.301  1.00 98.23 215 A 1 
ATOM 1637 O OG1 . THR A 1 215 ? -0.469  37.675  -0.696  1.00 96.64 215 A 1 
ATOM 1638 C CG2 . THR A 1 215 ? 0.451   36.149  0.854   1.00 95.83 215 A 1 
ATOM 1639 N N   . VAL A 1 216 ? -1.310  33.340  -0.956  1.00 98.26 216 A 1 
ATOM 1640 C CA  . VAL A 1 216 ? -1.419  31.905  -0.635  1.00 98.39 216 A 1 
ATOM 1641 C C   . VAL A 1 216 ? -0.879  31.036  -1.779  1.00 98.54 216 A 1 
ATOM 1642 O O   . VAL A 1 216 ? -0.092  30.119  -1.548  1.00 98.44 216 A 1 
ATOM 1643 C CB  . VAL A 1 216 ? -2.874  31.542  -0.278  1.00 98.34 216 A 1 
ATOM 1644 C CG1 . VAL A 1 216 ? -3.043  30.041  -0.015  1.00 97.35 216 A 1 
ATOM 1645 C CG2 . VAL A 1 216 ? -3.319  32.277  0.992   1.00 96.99 216 A 1 
ATOM 1646 N N   . ALA A 1 217 ? -1.204  31.351  -3.040  1.00 98.51 217 A 1 
ATOM 1647 C CA  . ALA A 1 217 ? -0.710  30.616  -4.203  1.00 98.44 217 A 1 
ATOM 1648 C C   . ALA A 1 217 ? 0.822   30.686  -4.345  1.00 98.40 217 A 1 
ATOM 1649 O O   . ALA A 1 217 ? 1.453   29.701  -4.731  1.00 98.25 217 A 1 
ATOM 1650 C CB  . ALA A 1 217 ? -1.414  31.153  -5.456  1.00 98.43 217 A 1 
ATOM 1651 N N   . LYS A 1 218 ? 1.446   31.831  -4.020  1.00 98.67 218 A 1 
ATOM 1652 C CA  . LYS A 1 218 ? 2.913   31.965  -3.977  1.00 98.54 218 A 1 
ATOM 1653 C C   . LYS A 1 218 ? 3.526   31.116  -2.863  1.00 98.55 218 A 1 
ATOM 1654 O O   . LYS A 1 218 ? 4.532   30.462  -3.112  1.00 98.28 218 A 1 
ATOM 1655 C CB  . LYS A 1 218 ? 3.317   33.433  -3.798  1.00 98.30 218 A 1 
ATOM 1656 C CG  . LYS A 1 218 ? 3.163   34.244  -5.091  1.00 92.53 218 A 1 
ATOM 1657 C CD  . LYS A 1 218 ? 3.377   35.730  -4.779  1.00 89.70 218 A 1 
ATOM 1658 C CE  . LYS A 1 218 ? 3.106   36.582  -6.019  1.00 81.04 218 A 1 
ATOM 1659 N NZ  . LYS A 1 218 ? 3.148   38.027  -5.690  1.00 72.08 218 A 1 
ATOM 1660 N N   . ALA A 1 219 ? 2.923   31.086  -1.668  1.00 98.29 219 A 1 
ATOM 1661 C CA  . ALA A 1 219 ? 3.389   30.253  -0.561  1.00 98.20 219 A 1 
ATOM 1662 C C   . ALA A 1 219 ? 3.367   28.761  -0.935  1.00 98.31 219 A 1 
ATOM 1663 O O   . ALA A 1 219 ? 4.372   28.080  -0.757  1.00 98.07 219 A 1 
ATOM 1664 C CB  . ALA A 1 219 ? 2.547   30.556  0.683   1.00 98.31 219 A 1 
ATOM 1665 N N   . ILE A 1 220 ? 2.283   28.289  -1.571  1.00 98.43 220 A 1 
ATOM 1666 C CA  . ILE A 1 220 ? 2.165   26.907  -2.070  1.00 98.38 220 A 1 
ATOM 1667 C C   . ILE A 1 220 ? 3.279   26.580  -3.071  1.00 98.24 220 A 1 
ATOM 1668 O O   . ILE A 1 220 ? 3.948   25.564  -2.941  1.00 97.98 220 A 1 
ATOM 1669 C CB  . ILE A 1 220 ? 0.769   26.669  -2.692  1.00 98.55 220 A 1 
ATOM 1670 C CG1 . ILE A 1 220 ? -0.329  26.744  -1.608  1.00 98.32 220 A 1 
ATOM 1671 C CG2 . ILE A 1 220 ? 0.695   25.304  -3.407  1.00 98.24 220 A 1 
ATOM 1672 C CD1 . ILE A 1 220 ? -1.753  26.880  -2.165  1.00 97.89 220 A 1 
ATOM 1673 N N   . LYS A 1 221 ? 3.519   27.446  -4.066  1.00 98.44 221 A 1 
ATOM 1674 C CA  . LYS A 1 221 ? 4.546   27.204  -5.096  1.00 98.24 221 A 1 
ATOM 1675 C C   . LYS A 1 221 ? 5.976   27.199  -4.550  1.00 97.92 221 A 1 
ATOM 1676 O O   . LYS A 1 221 ? 6.846   26.595  -5.166  1.00 97.28 221 A 1 
ATOM 1677 C CB  . LYS A 1 221 ? 4.416   28.248  -6.211  1.00 98.27 221 A 1 
ATOM 1678 C CG  . LYS A 1 221 ? 3.180   27.980  -7.076  1.00 97.63 221 A 1 
ATOM 1679 C CD  . LYS A 1 221 ? 3.049   29.047  -8.164  1.00 96.30 221 A 1 
ATOM 1680 C CE  . LYS A 1 221 ? 1.799   28.736  -8.983  1.00 93.47 221 A 1 
ATOM 1681 N NZ  . LYS A 1 221 ? 1.699   29.604  -10.182 1.00 87.38 221 A 1 
ATOM 1682 N N   . ASN A 1 222 ? 6.228   27.870  -3.428  1.00 98.11 222 A 1 
ATOM 1683 C CA  . ASN A 1 222 ? 7.539   27.943  -2.785  1.00 97.66 222 A 1 
ATOM 1684 C C   . ASN A 1 222 ? 7.779   26.825  -1.758  1.00 97.14 222 A 1 
ATOM 1685 O O   . ASN A 1 222 ? 8.913   26.667  -1.304  1.00 95.62 222 A 1 
ATOM 1686 C CB  . ASN A 1 222 ? 7.686   29.331  -2.142  1.00 97.61 222 A 1 
ATOM 1687 C CG  . ASN A 1 222 ? 7.844   30.454  -3.153  1.00 96.01 222 A 1 
ATOM 1688 O OD1 . ASN A 1 222 ? 8.246   30.292  -4.290  1.00 88.54 222 A 1 
ATOM 1689 N ND2 . ASN A 1 222 ? 7.566   31.668  -2.743  1.00 88.55 222 A 1 
ATOM 1690 N N   . ASP A 1 223 ? 6.749   26.051  -1.390  1.00 96.79 223 A 1 
ATOM 1691 C CA  . ASP A 1 223 ? 6.876   24.917  -0.477  1.00 95.93 223 A 1 
ATOM 1692 C C   . ASP A 1 223 ? 7.738   23.796  -1.098  1.00 95.43 223 A 1 
ATOM 1693 O O   . ASP A 1 223 ? 7.741   23.578  -2.316  1.00 94.48 223 A 1 
ATOM 1694 C CB  . ASP A 1 223 ? 5.477   24.424  -0.082  1.00 95.49 223 A 1 
ATOM 1695 C CG  . ASP A 1 223 ? 5.534   23.297  0.944   1.00 93.69 223 A 1 
ATOM 1696 O OD1 . ASP A 1 223 ? 5.687   22.131  0.503   1.00 89.03 223 A 1 
ATOM 1697 O OD2 . ASP A 1 223 ? 5.466   23.590  2.151   1.00 88.73 223 A 1 
ATOM 1698 N N   . ASP A 1 224 ? 8.469   23.046  -0.260  1.00 94.15 224 A 1 
ATOM 1699 C CA  . ASP A 1 224 ? 9.392   21.986  -0.682  1.00 92.14 224 A 1 
ATOM 1700 C C   . ASP A 1 224 ? 8.716   20.868  -1.495  1.00 91.85 224 A 1 
ATOM 1701 O O   . ASP A 1 224 ? 9.360   20.268  -2.360  1.00 89.57 224 A 1 
ATOM 1702 C CB  . ASP A 1 224 ? 10.095  21.392  0.551   1.00 90.80 224 A 1 
ATOM 1703 C CG  . ASP A 1 224 ? 11.148  22.318  1.175   1.00 87.14 224 A 1 
ATOM 1704 O OD1 . ASP A 1 224 ? 11.651  23.219  0.458   1.00 83.99 224 A 1 
ATOM 1705 O OD2 . ASP A 1 224 ? 11.533  22.068  2.334   1.00 83.53 224 A 1 
ATOM 1706 N N   . TYR A 1 225 ? 7.415   20.617  -1.274  1.00 93.03 225 A 1 
ATOM 1707 C CA  . TYR A 1 225 ? 6.633   19.650  -2.049  1.00 92.32 225 A 1 
ATOM 1708 C C   . TYR A 1 225 ? 6.345   20.112  -3.487  1.00 93.65 225 A 1 
ATOM 1709 O O   . TYR A 1 225 ? 6.050   19.273  -4.336  1.00 92.28 225 A 1 
ATOM 1710 C CB  . TYR A 1 225 ? 5.308   19.366  -1.326  1.00 90.86 225 A 1 
ATOM 1711 C CG  . TYR A 1 225 ? 5.418   18.376  -0.184  1.00 88.60 225 A 1 
ATOM 1712 C CD1 . TYR A 1 225 ? 5.193   17.005  -0.434  1.00 84.96 225 A 1 
ATOM 1713 C CD2 . TYR A 1 225 ? 5.740   18.811  1.114   1.00 84.78 225 A 1 
ATOM 1714 C CE1 . TYR A 1 225 ? 5.291   16.073  0.614   1.00 82.96 225 A 1 
ATOM 1715 C CE2 . TYR A 1 225 ? 5.846   17.879  2.168   1.00 82.17 225 A 1 
ATOM 1716 C CZ  . TYR A 1 225 ? 5.617   16.507  1.916   1.00 83.90 225 A 1 
ATOM 1717 O OH  . TYR A 1 225 ? 5.715   15.605  2.925   1.00 80.29 225 A 1 
ATOM 1718 N N   . PHE A 1 226 ? 6.383   21.418  -3.780  1.00 94.95 226 A 1 
ATOM 1719 C CA  . PHE A 1 226 ? 5.874   21.996  -5.028  1.00 95.69 226 A 1 
ATOM 1720 C C   . PHE A 1 226 ? 6.918   22.757  -5.839  1.00 95.78 226 A 1 
ATOM 1721 O O   . PHE A 1 226 ? 6.774   22.852  -7.060  1.00 93.99 226 A 1 
ATOM 1722 C CB  . PHE A 1 226 ? 4.686   22.908  -4.700  1.00 96.11 226 A 1 
ATOM 1723 C CG  . PHE A 1 226 ? 3.509   22.181  -4.084  1.00 96.83 226 A 1 
ATOM 1724 C CD1 . PHE A 1 226 ? 2.604   21.485  -4.900  1.00 95.55 226 A 1 
ATOM 1725 C CD2 . PHE A 1 226 ? 3.343   22.167  -2.689  1.00 96.14 226 A 1 
ATOM 1726 C CE1 . PHE A 1 226 ? 1.542   20.773  -4.323  1.00 95.81 226 A 1 
ATOM 1727 C CE2 . PHE A 1 226 ? 2.282   21.451  -2.108  1.00 95.73 226 A 1 
ATOM 1728 C CZ  . PHE A 1 226 ? 1.384   20.752  -2.925  1.00 96.41 226 A 1 
ATOM 1729 N N   . LYS A 1 227 ? 7.970   23.271  -5.206  1.00 96.44 227 A 1 
ATOM 1730 C CA  . LYS A 1 227 ? 8.964   24.157  -5.842  1.00 95.75 227 A 1 
ATOM 1731 C C   . LYS A 1 227 ? 9.725   23.528  -7.015  1.00 95.01 227 A 1 
ATOM 1732 O O   . LYS A 1 227 ? 10.249  24.260  -7.849  1.00 93.18 227 A 1 
ATOM 1733 C CB  . LYS A 1 227 ? 9.932   24.687  -4.767  1.00 95.11 227 A 1 
ATOM 1734 C CG  . LYS A 1 227 ? 10.862  23.593  -4.209  1.00 94.13 227 A 1 
ATOM 1735 C CD  . LYS A 1 227 ? 11.738  24.128  -3.073  1.00 91.82 227 A 1 
ATOM 1736 C CE  . LYS A 1 227 ? 12.695  23.013  -2.633  1.00 86.69 227 A 1 
ATOM 1737 N NZ  . LYS A 1 227 ? 13.482  23.410  -1.448  1.00 79.91 227 A 1 
ATOM 1738 N N   . ASN A 1 228 ? 9.803   22.196  -7.075  1.00 94.30 228 A 1 
ATOM 1739 C CA  . ASN A 1 228 ? 10.534  21.466  -8.118  1.00 92.27 228 A 1 
ATOM 1740 C C   . ASN A 1 228 ? 9.636   20.972  -9.267  1.00 92.20 228 A 1 
ATOM 1741 O O   . ASN A 1 228 ? 10.153  20.488  -10.270 1.00 89.81 228 A 1 
ATOM 1742 C CB  . ASN A 1 228 ? 11.286  20.301  -7.462  1.00 90.93 228 A 1 
ATOM 1743 C CG  . ASN A 1 228 ? 12.338  20.746  -6.458  1.00 88.04 228 A 1 
ATOM 1744 O OD1 . ASN A 1 228 ? 13.076  21.701  -6.635  1.00 81.78 228 A 1 
ATOM 1745 N ND2 . ASN A 1 228 ? 12.454  20.049  -5.353  1.00 80.70 228 A 1 
ATOM 1746 N N   . ASP A 1 229 ? 8.303   21.077  -9.128  1.00 94.62 229 A 1 
ATOM 1747 C CA  . ASP A 1 229 ? 7.328   20.614  -10.113 1.00 94.46 229 A 1 
ATOM 1748 C C   . ASP A 1 229 ? 6.656   21.799  -10.826 1.00 95.80 229 A 1 
ATOM 1749 O O   . ASP A 1 229 ? 6.534   22.906  -10.288 1.00 95.37 229 A 1 
ATOM 1750 C CB  . ASP A 1 229 ? 6.273   19.717  -9.436  1.00 93.14 229 A 1 
ATOM 1751 C CG  . ASP A 1 229 ? 6.764   18.324  -9.014  1.00 90.85 229 A 1 
ATOM 1752 O OD1 . ASP A 1 229 ? 7.745   17.816  -9.590  1.00 87.44 229 A 1 
ATOM 1753 O OD2 . ASP A 1 229 ? 6.071   17.698  -8.170  1.00 86.58 229 A 1 
ATOM 1754 N N   . GLU A 1 230 ? 6.119   21.558  -12.030 1.00 96.14 230 A 1 
ATOM 1755 C CA  . GLU A 1 230 ? 5.221   22.507  -12.694 1.00 96.54 230 A 1 
ATOM 1756 C C   . GLU A 1 230 ? 3.897   22.586  -11.911 1.00 97.32 230 A 1 
ATOM 1757 O O   . GLU A 1 230 ? 3.011   21.741  -12.049 1.00 96.81 230 A 1 
ATOM 1758 C CB  . GLU A 1 230 ? 5.008   22.096  -14.161 1.00 95.49 230 A 1 
ATOM 1759 C CG  . GLU A 1 230 ? 4.259   23.191  -14.941 1.00 91.17 230 A 1 
ATOM 1760 C CD  . GLU A 1 230 ? 3.719   22.709  -16.295 1.00 88.57 230 A 1 
ATOM 1761 O OE1 . GLU A 1 230 ? 2.709   23.290  -16.752 1.00 81.50 230 A 1 
ATOM 1762 O OE2 . GLU A 1 230 ? 4.193   21.704  -16.863 1.00 83.38 230 A 1 
ATOM 1763 N N   . THR A 1 231 ? 3.766   23.607  -11.044 1.00 97.42 231 A 1 
ATOM 1764 C CA  . THR A 1 231 ? 2.648   23.745  -10.103 1.00 97.98 231 A 1 
ATOM 1765 C C   . THR A 1 231 ? 1.677   24.850  -10.511 1.00 98.28 231 A 1 
ATOM 1766 O O   . THR A 1 231 ? 2.039   26.027  -10.606 1.00 98.07 231 A 1 
ATOM 1767 C CB  . THR A 1 231 ? 3.167   23.944  -8.675  1.00 97.72 231 A 1 
ATOM 1768 O OG1 . THR A 1 231 ? 3.853   22.774  -8.293  1.00 96.30 231 A 1 
ATOM 1769 C CG2 . THR A 1 231 ? 2.042   24.146  -7.658  1.00 96.14 231 A 1 
ATOM 1770 N N   . HIS A 1 232 ? 0.406   24.470  -10.680 1.00 98.30 232 A 1 
ATOM 1771 C CA  . HIS A 1 232 ? -0.718  25.366  -10.961 1.00 98.40 232 A 1 
ATOM 1772 C C   . HIS A 1 232 ? -1.677  25.374  -9.773  1.00 98.59 232 A 1 
ATOM 1773 O O   . HIS A 1 232 ? -2.108  24.313  -9.329  1.00 98.21 232 A 1 
ATOM 1774 C CB  . HIS A 1 232 ? -1.437  24.919  -12.237 1.00 98.16 232 A 1 
ATOM 1775 C CG  . HIS A 1 232 ? -0.571  24.988  -13.464 1.00 97.84 232 A 1 
ATOM 1776 N ND1 . HIS A 1 232 ? -0.482  26.064  -14.337 1.00 86.64 232 A 1 
ATOM 1777 C CD2 . HIS A 1 232 ? 0.276   24.005  -13.888 1.00 90.08 232 A 1 
ATOM 1778 C CE1 . HIS A 1 232 ? 0.408   25.716  -15.272 1.00 90.97 232 A 1 
ATOM 1779 N NE2 . HIS A 1 232 ? 0.887   24.481  -15.032 1.00 92.36 232 A 1 
ATOM 1780 N N   . VAL A 1 233 ? -2.022  26.568  -9.258  1.00 98.44 233 A 1 
ATOM 1781 C CA  . VAL A 1 233 ? -2.931  26.747  -8.116  1.00 98.55 233 A 1 
ATOM 1782 C C   . VAL A 1 233 ? -4.213  27.423  -8.592  1.00 98.58 233 A 1 
ATOM 1783 O O   . VAL A 1 233 ? -4.146  28.430  -9.299  1.00 98.41 233 A 1 
ATOM 1784 C CB  . VAL A 1 233 ? -2.276  27.531  -6.961  1.00 98.48 233 A 1 
ATOM 1785 C CG1 . VAL A 1 233 ? -3.148  27.471  -5.698  1.00 97.37 233 A 1 
ATOM 1786 C CG2 . VAL A 1 233 ? -0.891  26.977  -6.596  1.00 96.92 233 A 1 
ATOM 1787 N N   . PHE A 1 234 ? -5.359  26.875  -8.187  1.00 98.71 234 A 1 
ATOM 1788 C CA  . PHE A 1 234 ? -6.695  27.356  -8.530  1.00 98.61 234 A 1 
ATOM 1789 C C   . PHE A 1 234 ? -7.511  27.566  -7.258  1.00 98.64 234 A 1 
ATOM 1790 O O   . PHE A 1 234 ? -7.507  26.713  -6.372  1.00 98.29 234 A 1 
ATOM 1791 C CB  . PHE A 1 234 ? -7.399  26.351  -9.448  1.00 98.39 234 A 1 
ATOM 1792 C CG  . PHE A 1 234 ? -6.625  26.030  -10.711 1.00 98.13 234 A 1 
ATOM 1793 C CD1 . PHE A 1 234 ? -6.783  26.823  -11.860 1.00 95.98 234 A 1 
ATOM 1794 C CD2 . PHE A 1 234 ? -5.721  24.956  -10.722 1.00 96.86 234 A 1 
ATOM 1795 C CE1 . PHE A 1 234 ? -6.043  26.541  -13.015 1.00 95.70 234 A 1 
ATOM 1796 C CE2 . PHE A 1 234 ? -4.974  24.680  -11.879 1.00 95.76 234 A 1 
ATOM 1797 C CZ  . PHE A 1 234 ? -5.138  25.472  -13.026 1.00 96.43 234 A 1 
ATOM 1798 N N   . GLN A 1 235 ? -8.237  28.686  -7.181  1.00 98.62 235 A 1 
ATOM 1799 C CA  . GLN A 1 235 ? -9.250  28.888  -6.153  1.00 98.59 235 A 1 
ATOM 1800 C C   . GLN A 1 235 ? -10.570 28.279  -6.632  1.00 98.54 235 A 1 
ATOM 1801 O O   . GLN A 1 235 ? -10.973 28.501  -7.773  1.00 98.15 235 A 1 
ATOM 1802 C CB  . GLN A 1 235 ? -9.371  30.382  -5.833  1.00 98.36 235 A 1 
ATOM 1803 C CG  . GLN A 1 235 ? -10.340 30.641  -4.668  1.00 97.23 235 A 1 
ATOM 1804 C CD  . GLN A 1 235 ? -10.414 32.116  -4.280  1.00 97.28 235 A 1 
ATOM 1805 O OE1 . GLN A 1 235 ? -9.639  32.959  -4.712  1.00 92.35 235 A 1 
ATOM 1806 N NE2 . GLN A 1 235 ? -11.350 32.484  -3.442  1.00 91.99 235 A 1 
ATOM 1807 N N   . VAL A 1 236 ? -11.232 27.516  -5.753  1.00 98.48 236 A 1 
ATOM 1808 C CA  . VAL A 1 236 ? -12.540 26.899  -6.003  1.00 98.30 236 A 1 
ATOM 1809 C C   . VAL A 1 236 ? -13.471 27.137  -4.816  1.00 98.24 236 A 1 
ATOM 1810 O O   . VAL A 1 236 ? -13.010 27.431  -3.714  1.00 97.88 236 A 1 
ATOM 1811 C CB  . VAL A 1 236 ? -12.409 25.398  -6.329  1.00 98.09 236 A 1 
ATOM 1812 C CG1 . VAL A 1 236 ? -11.581 25.167  -7.599  1.00 97.26 236 A 1 
ATOM 1813 C CG2 . VAL A 1 236 ? -11.789 24.583  -5.188  1.00 96.98 236 A 1 
ATOM 1814 N N   . GLU A 1 237 ? -14.778 27.022  -5.034  1.00 97.88 237 A 1 
ATOM 1815 C CA  . GLU A 1 237 ? -15.786 27.175  -3.974  1.00 97.52 237 A 1 
ATOM 1816 C C   . GLU A 1 237 ? -15.847 25.942  -3.061  1.00 97.80 237 A 1 
ATOM 1817 O O   . GLU A 1 237 ? -15.960 26.083  -1.847  1.00 96.54 237 A 1 
ATOM 1818 C CB  . GLU A 1 237 ? -17.167 27.437  -4.592  1.00 96.63 237 A 1 
ATOM 1819 C CG  . GLU A 1 237 ? -17.225 28.777  -5.350  1.00 88.53 237 A 1 
ATOM 1820 C CD  . GLU A 1 237 ? -18.622 29.109  -5.903  1.00 80.02 237 A 1 
ATOM 1821 O OE1 . GLU A 1 237 ? -18.772 30.247  -6.405  1.00 72.23 237 A 1 
ATOM 1822 O OE2 . GLU A 1 237 ? -19.522 28.245  -5.842  1.00 72.15 237 A 1 
ATOM 1823 N N   . ASP A 1 238 ? -15.731 24.739  -3.640  1.00 98.03 238 A 1 
ATOM 1824 C CA  . ASP A 1 238 ? -15.777 23.465  -2.928  1.00 97.98 238 A 1 
ATOM 1825 C C   . ASP A 1 238 ? -14.814 22.440  -3.561  1.00 97.95 238 A 1 
ATOM 1826 O O   . ASP A 1 238 ? -14.987 22.009  -4.704  1.00 97.10 238 A 1 
ATOM 1827 C CB  . ASP A 1 238 ? -17.231 22.960  -2.903  1.00 97.42 238 A 1 
ATOM 1828 C CG  . ASP A 1 238 ? -17.413 21.668  -2.104  1.00 96.33 238 A 1 
ATOM 1829 O OD1 . ASP A 1 238 ? -16.416 21.178  -1.526  1.00 93.66 238 A 1 
ATOM 1830 O OD2 . ASP A 1 238 ? -18.551 21.145  -2.103  1.00 92.65 238 A 1 
ATOM 1831 N N   . VAL A 1 239 ? -13.772 22.034  -2.818  1.00 98.13 239 A 1 
ATOM 1832 C CA  . VAL A 1 239 ? -12.824 20.996  -3.261  1.00 97.81 239 A 1 
ATOM 1833 C C   . VAL A 1 239 ? -13.411 19.585  -3.187  1.00 97.34 239 A 1 
ATOM 1834 O O   . VAL A 1 239 ? -12.899 18.691  -3.860  1.00 95.89 239 A 1 
ATOM 1835 C CB  . VAL A 1 239 ? -11.485 21.026  -2.493  1.00 96.78 239 A 1 
ATOM 1836 C CG1 . VAL A 1 239 ? -10.741 22.346  -2.670  1.00 90.87 239 A 1 
ATOM 1837 C CG2 . VAL A 1 239 ? -11.642 20.743  -1.000  1.00 90.59 239 A 1 
ATOM 1838 N N   . GLU A 1 240 ? -14.463 19.349  -2.389  1.00 97.35 240 A 1 
ATOM 1839 C CA  . GLU A 1 240 ? -15.084 18.024  -2.250  1.00 96.47 240 A 1 
ATOM 1840 C C   . GLU A 1 240 ? -15.713 17.570  -3.570  1.00 96.44 240 A 1 
ATOM 1841 O O   . GLU A 1 240 ? -15.644 16.388  -3.903  1.00 95.16 240 A 1 
ATOM 1842 C CB  . GLU A 1 240 ? -16.140 18.017  -1.125  1.00 95.34 240 A 1 
ATOM 1843 C CG  . GLU A 1 240 ? -15.597 18.369  0.273   1.00 91.34 240 A 1 
ATOM 1844 C CD  . GLU A 1 240 ? -14.571 17.354  0.793   1.00 89.08 240 A 1 
ATOM 1845 O OE1 . GLU A 1 240 ? -13.466 17.732  1.246   1.00 81.00 240 A 1 
ATOM 1846 O OE2 . GLU A 1 240 ? -14.821 16.128  0.749   1.00 80.79 240 A 1 
ATOM 1847 N N   . MET A 1 241 ? -16.208 18.515  -4.377  1.00 96.82 241 A 1 
ATOM 1848 C CA  . MET A 1 241 ? -16.752 18.264  -5.721  1.00 96.20 241 A 1 
ATOM 1849 C C   . MET A 1 241 ? -15.716 17.732  -6.724  1.00 96.06 241 A 1 
ATOM 1850 O O   . MET A 1 241 ? -16.089 17.209  -7.773  1.00 94.79 241 A 1 
ATOM 1851 C CB  . MET A 1 241 ? -17.364 19.567  -6.258  1.00 95.96 241 A 1 
ATOM 1852 C CG  . MET A 1 241 ? -18.601 20.006  -5.465  1.00 91.21 241 A 1 
ATOM 1853 S SD  . MET A 1 241 ? -19.992 18.832  -5.454  1.00 84.34 241 A 1 
ATOM 1854 C CE  . MET A 1 241 ? -20.456 18.842  -7.202  1.00 73.44 241 A 1 
ATOM 1855 N N   . LEU A 1 242 ? -14.418 17.865  -6.421  1.00 96.12 242 A 1 
ATOM 1856 C CA  . LEU A 1 242 ? -13.300 17.440  -7.276  1.00 95.20 242 A 1 
ATOM 1857 C C   . LEU A 1 242 ? -12.594 16.177  -6.756  1.00 94.22 242 A 1 
ATOM 1858 O O   . LEU A 1 242 ? -11.642 15.705  -7.383  1.00 92.39 242 A 1 
ATOM 1859 C CB  . LEU A 1 242 ? -12.309 18.607  -7.415  1.00 95.31 242 A 1 
ATOM 1860 C CG  . LEU A 1 242 ? -12.901 19.916  -7.969  1.00 94.94 242 A 1 
ATOM 1861 C CD1 . LEU A 1 242 ? -11.805 20.978  -7.998  1.00 92.45 242 A 1 
ATOM 1862 C CD2 . LEU A 1 242 ? -13.445 19.744  -9.389  1.00 92.23 242 A 1 
ATOM 1863 N N   . LYS A 1 243 ? -12.998 15.646  -5.590  1.00 93.70 243 A 1 
ATOM 1864 C CA  . LYS A 1 243 ? -12.323 14.498  -4.981  1.00 91.59 243 A 1 
ATOM 1865 C C   . LYS A 1 243 ? -12.500 13.236  -5.816  1.00 91.42 243 A 1 
ATOM 1866 O O   . LYS A 1 243 ? -13.608 12.758  -6.029  1.00 88.36 243 A 1 
ATOM 1867 C CB  . LYS A 1 243 ? -12.809 14.249  -3.549  1.00 88.79 243 A 1 
ATOM 1868 C CG  . LYS A 1 243 ? -12.106 15.185  -2.557  1.00 80.06 243 A 1 
ATOM 1869 C CD  . LYS A 1 243 ? -12.511 14.786  -1.143  1.00 77.63 243 A 1 
ATOM 1870 C CE  . LYS A 1 243 ? -11.770 15.645  -0.126  1.00 71.03 243 A 1 
ATOM 1871 N NZ  . LYS A 1 243 ? -12.291 15.376  1.231   1.00 64.56 243 A 1 
ATOM 1872 N N   . ASP A 1 244 ? -11.364 12.642  -6.157  1.00 91.02 244 A 1 
ATOM 1873 C CA  . ASP A 1 244 ? -11.268 11.312  -6.743  1.00 89.62 244 A 1 
ATOM 1874 C C   . ASP A 1 244 ? -10.199 10.509  -5.986  1.00 89.36 244 A 1 
ATOM 1875 O O   . ASP A 1 244 ? -9.080  10.982  -5.777  1.00 86.42 244 A 1 
ATOM 1876 C CB  . ASP A 1 244 ? -10.978 11.435  -8.248  1.00 86.89 244 A 1 
ATOM 1877 C CG  . ASP A 1 244 ? -10.935 10.083  -8.964  1.00 83.31 244 A 1 
ATOM 1878 O OD1 . ASP A 1 244 ? -11.304 9.061   -8.334  1.00 78.51 244 A 1 
ATOM 1879 O OD2 . ASP A 1 244 ? -10.496 10.057  -10.133 1.00 78.46 244 A 1 
ATOM 1880 N N   . MET A 1 245 ? -10.546 9.303   -5.532  1.00 89.12 245 A 1 
ATOM 1881 C CA  . MET A 1 245 ? -9.619  8.360   -4.890  1.00 88.80 245 A 1 
ATOM 1882 C C   . MET A 1 245 ? -8.895  7.476   -5.910  1.00 90.82 245 A 1 
ATOM 1883 O O   . MET A 1 245 ? -8.054  6.651   -5.531  1.00 88.09 245 A 1 
ATOM 1884 C CB  . MET A 1 245 ? -10.368 7.514   -3.846  1.00 86.07 245 A 1 
ATOM 1885 C CG  . MET A 1 245 ? -10.940 8.362   -2.703  1.00 82.88 245 A 1 
ATOM 1886 S SD  . MET A 1 245 ? -9.706  9.187   -1.655  1.00 77.52 245 A 1 
ATOM 1887 C CE  . MET A 1 245 ? -10.811 10.178  -0.613  1.00 69.19 245 A 1 
ATOM 1888 N N   . GLY A 1 246 ? -9.218  7.614   -7.192  1.00 92.65 246 A 1 
ATOM 1889 C CA  . GLY A 1 246 ? -8.530  6.973   -8.298  1.00 93.07 246 A 1 
ATOM 1890 C C   . GLY A 1 246 ? -7.094  7.484   -8.430  1.00 94.36 246 A 1 
ATOM 1891 O O   . GLY A 1 246 ? -6.812  8.670   -8.319  1.00 93.43 246 A 1 
ATOM 1892 N N   . HIS A 1 247 ? -6.159  6.557   -8.677  1.00 94.41 247 A 1 
ATOM 1893 C CA  . HIS A 1 247 ? -4.764  6.844   -8.984  1.00 95.39 247 A 1 
ATOM 1894 C C   . HIS A 1 247 ? -4.207  5.761   -9.911  1.00 96.44 247 A 1 
ATOM 1895 O O   . HIS A 1 247 ? -4.883  4.788   -10.249 1.00 95.29 247 A 1 
ATOM 1896 C CB  . HIS A 1 247 ? -3.976  6.990   -7.667  1.00 94.63 247 A 1 
ATOM 1897 C CG  . HIS A 1 247 ? -2.811  7.957   -7.761  1.00 93.99 247 A 1 
ATOM 1898 N ND1 . HIS A 1 247 ? -2.023  8.193   -8.858  1.00 86.53 247 A 1 
ATOM 1899 C CD2 . HIS A 1 247 ? -2.397  8.820   -6.779  1.00 86.34 247 A 1 
ATOM 1900 C CE1 . HIS A 1 247 ? -1.149  9.171   -8.553  1.00 86.96 247 A 1 
ATOM 1901 N NE2 . HIS A 1 247 ? -1.348  9.585   -7.301  1.00 87.60 247 A 1 
ATOM 1902 N N   . GLY A 1 248 ? -2.963  5.907   -10.351 1.00 96.79 248 A 1 
ATOM 1903 C CA  . GLY A 1 248 ? -2.299  4.901   -11.162 1.00 97.02 248 A 1 
ATOM 1904 C C   . GLY A 1 248 ? -0.800  5.129   -11.262 1.00 97.70 248 A 1 
ATOM 1905 O O   . GLY A 1 248 ? -0.285  6.162   -10.840 1.00 96.90 248 A 1 
ATOM 1906 N N   . VAL A 1 249 ? -0.112  4.148   -11.836 1.00 97.91 249 A 1 
ATOM 1907 C CA  . VAL A 1 249 ? 1.299   4.223   -12.196 1.00 98.03 249 A 1 
ATOM 1908 C C   . VAL A 1 249 ? 1.508   3.613   -13.575 1.00 98.22 249 A 1 
ATOM 1909 O O   . VAL A 1 249 ? 0.899   2.595   -13.915 1.00 97.93 249 A 1 
ATOM 1910 C CB  . VAL A 1 249 ? 2.189   3.573   -11.120 1.00 97.27 249 A 1 
ATOM 1911 C CG1 . VAL A 1 249 ? 1.994   2.058   -11.004 1.00 94.87 249 A 1 
ATOM 1912 C CG2 . VAL A 1 249 ? 3.670   3.869   -11.347 1.00 93.36 249 A 1 
ATOM 1913 N N   . SER A 1 250 ? 2.381   4.233   -14.370 1.00 98.06 250 A 1 
ATOM 1914 C CA  . SER A 1 250 ? 3.027   3.634   -15.534 1.00 97.98 250 A 1 
ATOM 1915 C C   . SER A 1 250 ? 4.530   3.623   -15.277 1.00 98.12 250 A 1 
ATOM 1916 O O   . SER A 1 250 ? 5.166   4.675   -15.205 1.00 97.76 250 A 1 
ATOM 1917 C CB  . SER A 1 250 ? 2.671   4.399   -16.811 1.00 97.30 250 A 1 
ATOM 1918 O OG  . SER A 1 250 ? 3.317   3.818   -17.929 1.00 89.45 250 A 1 
ATOM 1919 N N   . MET A 1 251 ? 5.095   2.421   -15.085 1.00 98.01 251 A 1 
ATOM 1920 C CA  . MET A 1 251 ? 6.522   2.201   -14.895 1.00 97.87 251 A 1 
ATOM 1921 C C   . MET A 1 251 ? 7.110   1.595   -16.165 1.00 98.05 251 A 1 
ATOM 1922 O O   . MET A 1 251 ? 6.676   0.532   -16.617 1.00 97.52 251 A 1 
ATOM 1923 C CB  . MET A 1 251 ? 6.757   1.318   -13.666 1.00 96.79 251 A 1 
ATOM 1924 C CG  . MET A 1 251 ? 8.243   1.226   -13.294 1.00 91.12 251 A 1 
ATOM 1925 S SD  . MET A 1 251 ? 8.614   0.095   -11.926 1.00 92.61 251 A 1 
ATOM 1926 C CE  . MET A 1 251 ? 7.544   0.744   -10.613 1.00 85.04 251 A 1 
ATOM 1927 N N   . GLU A 1 252 ? 8.103   2.261   -16.733 1.00 97.80 252 A 1 
ATOM 1928 C CA  . GLU A 1 252 ? 8.747   1.850   -17.975 1.00 97.68 252 A 1 
ATOM 1929 C C   . GLU A 1 252 ? 10.254  1.728   -17.767 1.00 97.97 252 A 1 
ATOM 1930 O O   . GLU A 1 252 ? 10.893  2.627   -17.222 1.00 97.43 252 A 1 
ATOM 1931 C CB  . GLU A 1 252 ? 8.427   2.837   -19.107 1.00 96.35 252 A 1 
ATOM 1932 C CG  . GLU A 1 252 ? 6.932   2.850   -19.459 1.00 84.35 252 A 1 
ATOM 1933 C CD  . GLU A 1 252 ? 6.574   3.788   -20.618 1.00 83.58 252 A 1 
ATOM 1934 O OE1 . GLU A 1 252 ? 5.365   3.839   -20.954 1.00 74.88 252 A 1 
ATOM 1935 O OE2 . GLU A 1 252 ? 7.490   4.431   -21.179 1.00 76.05 252 A 1 
ATOM 1936 N N   . ARG A 1 253 ? 10.859  0.624   -18.233 1.00 97.69 253 A 1 
ATOM 1937 C CA  . ARG A 1 253 ? 12.311  0.440   -18.238 1.00 97.71 253 A 1 
ATOM 1938 C C   . ARG A 1 253 ? 12.783  -0.012  -19.610 1.00 97.67 253 A 1 
ATOM 1939 O O   . ARG A 1 253 ? 12.284  -0.994  -20.155 1.00 96.85 253 A 1 
ATOM 1940 C CB  . ARG A 1 253 ? 12.739  -0.515  -17.109 1.00 97.52 253 A 1 
ATOM 1941 C CG  . ARG A 1 253 ? 14.271  -0.680  -17.043 1.00 96.58 253 A 1 
ATOM 1942 C CD  . ARG A 1 253 ? 14.656  -1.517  -15.824 1.00 96.46 253 A 1 
ATOM 1943 N NE  . ARG A 1 253 ? 16.117  -1.654  -15.692 1.00 96.41 253 A 1 
ATOM 1944 C CZ  . ARG A 1 253 ? 16.942  -0.803  -15.108 1.00 97.22 253 A 1 
ATOM 1945 N NH1 . ARG A 1 253 ? 16.577  0.354   -14.663 1.00 93.77 253 A 1 
ATOM 1946 N NH2 . ARG A 1 253 ? 18.186  -1.122  -14.949 1.00 94.21 253 A 1 
ATOM 1947 N N   . LYS A 1 254 ? 13.801  0.679   -20.129 1.00 97.30 254 A 1 
ATOM 1948 C CA  . LYS A 1 254 ? 14.576  0.246   -21.293 1.00 96.79 254 A 1 
ATOM 1949 C C   . LYS A 1 254 ? 16.001  -0.032  -20.851 1.00 96.95 254 A 1 
ATOM 1950 O O   . LYS A 1 254 ? 16.668  0.864   -20.336 1.00 95.90 254 A 1 
ATOM 1951 C CB  . LYS A 1 254 ? 14.494  1.305   -22.397 1.00 95.51 254 A 1 
ATOM 1952 C CG  . LYS A 1 254 ? 15.229  0.841   -23.660 1.00 88.27 254 A 1 
ATOM 1953 C CD  . LYS A 1 254 ? 15.042  1.846   -24.793 1.00 81.92 254 A 1 
ATOM 1954 C CE  . LYS A 1 254 ? 15.744  1.328   -26.052 1.00 75.55 254 A 1 
ATOM 1955 N NZ  . LYS A 1 254 ? 15.537  2.238   -27.208 1.00 67.88 254 A 1 
ATOM 1956 N N   . GLY A 1 255 ? 16.485  -1.271  -21.066 1.00 96.15 255 A 1 
ATOM 1957 C CA  . GLY A 1 255 ? 17.789  -1.682  -20.576 1.00 95.84 255 A 1 
ATOM 1958 C C   . GLY A 1 255 ? 18.447  -2.799  -21.378 1.00 96.69 255 A 1 
ATOM 1959 O O   . GLY A 1 255 ? 18.092  -3.072  -22.528 1.00 95.81 255 A 1 
ATOM 1960 N N   . ALA A 1 256 ? 19.468  -3.419  -20.760 1.00 96.28 256 A 1 
ATOM 1961 C CA  . ALA A 1 256 ? 20.215  -4.535  -21.321 1.00 96.41 256 A 1 
ATOM 1962 C C   . ALA A 1 256 ? 20.377  -5.669  -20.302 1.00 96.32 256 A 1 
ATOM 1963 O O   . ALA A 1 256 ? 20.748  -5.431  -19.149 1.00 94.99 256 A 1 
ATOM 1964 C CB  . ALA A 1 256 ? 21.573  -4.032  -21.830 1.00 95.53 256 A 1 
ATOM 1965 N N   . SER A 1 257 ? 20.166  -6.915  -20.759 1.00 95.36 257 A 1 
ATOM 1966 C CA  . SER A 1 257 ? 20.429  -8.149  -20.018 1.00 94.22 257 A 1 
ATOM 1967 C C   . SER A 1 257 ? 21.768  -8.721  -20.483 1.00 93.63 257 A 1 
ATOM 1968 O O   . SER A 1 257 ? 21.914  -9.120  -21.641 1.00 91.33 257 A 1 
ATOM 1969 C CB  . SER A 1 257 ? 19.304  -9.160  -20.235 1.00 93.33 257 A 1 
ATOM 1970 O OG  . SER A 1 257 ? 18.051  -8.605  -19.864 1.00 89.75 257 A 1 
ATOM 1971 N N   . GLY A 1 258 ? 22.783  -8.713  -19.613 1.00 94.61 258 A 1 
ATOM 1972 C CA  . GLY A 1 258 ? 24.162  -8.984  -20.024 1.00 93.66 258 A 1 
ATOM 1973 C C   . GLY A 1 258 ? 24.617  -7.982  -21.094 1.00 93.92 258 A 1 
ATOM 1974 O O   . GLY A 1 258 ? 24.579  -6.772  -20.873 1.00 92.23 258 A 1 
ATOM 1975 N N   . ASN A 1 259 ? 25.011  -8.467  -22.279 1.00 94.55 259 A 1 
ATOM 1976 C CA  . ASN A 1 259 ? 25.416  -7.620  -23.410 1.00 93.90 259 A 1 
ATOM 1977 C C   . ASN A 1 259 ? 24.280  -7.329  -24.407 1.00 94.84 259 A 1 
ATOM 1978 O O   . ASN A 1 259 ? 24.451  -6.499  -25.296 1.00 91.63 259 A 1 
ATOM 1979 C CB  . ASN A 1 259 ? 26.634  -8.260  -24.093 1.00 91.99 259 A 1 
ATOM 1980 C CG  . ASN A 1 259 ? 27.881  -8.201  -23.224 1.00 88.24 259 A 1 
ATOM 1981 O OD1 . ASN A 1 259 ? 28.054  -7.314  -22.402 1.00 81.38 259 A 1 
ATOM 1982 N ND2 . ASN A 1 259 ? 28.784  -9.142  -23.382 1.00 80.49 259 A 1 
ATOM 1983 N N   . THR A 1 260 ? 23.120  -7.987  -24.257 1.00 93.48 260 A 1 
ATOM 1984 C CA  . THR A 1 260 ? 21.985  -7.847  -25.174 1.00 93.83 260 A 1 
ATOM 1985 C C   . THR A 1 260 ? 21.145  -6.629  -24.804 1.00 94.30 260 A 1 
ATOM 1986 O O   . THR A 1 260 ? 20.577  -6.561  -23.711 1.00 93.47 260 A 1 
ATOM 1987 C CB  . THR A 1 260 ? 21.128  -9.118  -25.184 1.00 92.99 260 A 1 
ATOM 1988 O OG1 . THR A 1 260 ? 21.947  -10.224 -25.486 1.00 90.22 260 A 1 
ATOM 1989 C CG2 . THR A 1 260 ? 20.033  -9.073  -26.247 1.00 88.70 260 A 1 
ATOM 1990 N N   . GLN A 1 261 ? 21.061  -5.664  -25.717 1.00 95.60 261 A 1 
ATOM 1991 C CA  . GLN A 1 261 ? 20.299  -4.430  -25.574 1.00 94.81 261 A 1 
ATOM 1992 C C   . GLN A 1 261 ? 18.811  -4.619  -25.907 1.00 93.68 261 A 1 
ATOM 1993 O O   . GLN A 1 261 ? 18.387  -5.690  -26.337 1.00 86.59 261 A 1 
ATOM 1994 C CB  . GLN A 1 261 ? 20.929  -3.335  -26.457 1.00 92.51 261 A 1 
ATOM 1995 C CG  . GLN A 1 261 ? 22.377  -2.998  -26.058 1.00 89.34 261 A 1 
ATOM 1996 C CD  . GLN A 1 261 ? 22.976  -1.890  -26.924 1.00 84.68 261 A 1 
ATOM 1997 O OE1 . GLN A 1 261 ? 22.358  -1.358  -27.833 1.00 75.49 261 A 1 
ATOM 1998 N NE2 . GLN A 1 261 ? 24.196  -1.490  -26.677 1.00 73.10 261 A 1 
ATOM 1999 N N   . ASN A 1 262 ? 18.025  -3.534  -25.759 1.00 91.59 262 A 1 
ATOM 2000 C CA  . ASN A 1 262 ? 16.621  -3.436  -26.152 1.00 91.92 262 A 1 
ATOM 2001 C C   . ASN A 1 262 ? 15.671  -4.355  -25.371 1.00 93.30 262 A 1 
ATOM 2002 O O   . ASN A 1 262 ? 14.656  -4.796  -25.914 1.00 88.81 262 A 1 
ATOM 2003 C CB  . ASN A 1 262 ? 16.470  -3.550  -27.685 1.00 87.68 262 A 1 
ATOM 2004 C CG  . ASN A 1 262 ? 17.301  -2.533  -28.437 1.00 82.75 262 A 1 
ATOM 2005 O OD1 . ASN A 1 262 ? 17.370  -1.363  -28.086 1.00 74.65 262 A 1 
ATOM 2006 N ND2 . ASN A 1 262 ? 17.958  -2.947  -29.495 1.00 72.34 262 A 1 
ATOM 2007 N N   . GLN A 1 263 ? 15.950  -4.600  -24.081 1.00 94.88 263 A 1 
ATOM 2008 C CA  . GLN A 1 263 ? 14.943  -5.101  -23.151 1.00 94.90 263 A 1 
ATOM 2009 C C   . GLN A 1 263 ? 13.976  -3.959  -22.823 1.00 95.09 263 A 1 
ATOM 2010 O O   . GLN A 1 263 ? 14.396  -2.919  -22.312 1.00 93.90 263 A 1 
ATOM 2011 C CB  . GLN A 1 263 ? 15.600  -5.651  -21.876 1.00 94.59 263 A 1 
ATOM 2012 C CG  . GLN A 1 263 ? 16.633  -6.761  -22.124 1.00 93.91 263 A 1 
ATOM 2013 C CD  . GLN A 1 263 ? 16.072  -8.006  -22.800 1.00 94.37 263 A 1 
ATOM 2014 O OE1 . GLN A 1 263 ? 14.880  -8.197  -22.987 1.00 88.02 263 A 1 
ATOM 2015 N NE2 . GLN A 1 263 ? 16.920  -8.922  -23.210 1.00 86.69 263 A 1 
ATOM 2016 N N   . LEU A 1 264 ? 12.693  -4.142  -23.163 1.00 97.75 264 A 1 
ATOM 2017 C CA  . LEU A 1 264 ? 11.628  -3.159  -22.970 1.00 97.52 264 A 1 
ATOM 2018 C C   . LEU A 1 264 ? 10.608  -3.730  -21.995 1.00 97.72 264 A 1 
ATOM 2019 O O   . LEU A 1 264 ? 9.961   -4.733  -22.297 1.00 97.14 264 A 1 
ATOM 2020 C CB  . LEU A 1 264 ? 10.964  -2.812  -24.316 1.00 96.48 264 A 1 
ATOM 2021 C CG  . LEU A 1 264 ? 11.904  -2.234  -25.388 1.00 82.16 264 A 1 
ATOM 2022 C CD1 . LEU A 1 264 ? 11.126  -1.997  -26.687 1.00 75.66 264 A 1 
ATOM 2023 C CD2 . LEU A 1 264 ? 12.521  -0.908  -24.958 1.00 78.45 264 A 1 
ATOM 2024 N N   . PHE A 1 265 ? 10.453  -3.091  -20.835 1.00 98.12 265 A 1 
ATOM 2025 C CA  . PHE A 1 265 ? 9.503   -3.486  -19.808 1.00 98.08 265 A 1 
ATOM 2026 C C   . PHE A 1 265 ? 8.505   -2.364  -19.574 1.00 98.07 265 A 1 
ATOM 2027 O O   . PHE A 1 265 ? 8.880   -1.192  -19.532 1.00 97.62 265 A 1 
ATOM 2028 C CB  . PHE A 1 265 ? 10.235  -3.836  -18.511 1.00 97.85 265 A 1 
ATOM 2029 C CG  . PHE A 1 265 ? 11.351  -4.843  -18.680 1.00 97.79 265 A 1 
ATOM 2030 C CD1 . PHE A 1 265 ? 11.055  -6.206  -18.833 1.00 96.26 265 A 1 
ATOM 2031 C CD2 . PHE A 1 265 ? 12.688  -4.411  -18.684 1.00 96.33 265 A 1 
ATOM 2032 C CE1 . PHE A 1 265 ? 12.095  -7.141  -18.973 1.00 95.32 265 A 1 
ATOM 2033 C CE2 . PHE A 1 265 ? 13.725  -5.347  -18.823 1.00 95.19 265 A 1 
ATOM 2034 C CZ  . PHE A 1 265 ? 13.432  -6.713  -18.962 1.00 95.51 265 A 1 
ATOM 2035 N N   . ARG A 1 266 ? 7.235   -2.738  -19.381 1.00 97.94 266 A 1 
ATOM 2036 C CA  . ARG A 1 266 ? 6.157   -1.826  -19.013 1.00 97.77 266 A 1 
ATOM 2037 C C   . ARG A 1 266 ? 5.272   -2.489  -17.974 1.00 97.92 266 A 1 
ATOM 2038 O O   . ARG A 1 266 ? 4.834   -3.621  -18.163 1.00 97.39 266 A 1 
ATOM 2039 C CB  . ARG A 1 266 ? 5.390   -1.404  -20.269 1.00 96.58 266 A 1 
ATOM 2040 C CG  . ARG A 1 266 ? 4.313   -0.343  -19.986 1.00 87.89 266 A 1 
ATOM 2041 C CD  . ARG A 1 266 ? 3.716   0.120   -21.318 1.00 85.44 266 A 1 
ATOM 2042 N NE  . ARG A 1 266 ? 2.636   1.103   -21.136 1.00 75.60 266 A 1 
ATOM 2043 C CZ  . ARG A 1 266 ? 2.024   1.771   -22.094 1.00 68.19 266 A 1 
ATOM 2044 N NH1 . ARG A 1 266 ? 2.336   1.623   -23.344 1.00 63.41 266 A 1 
ATOM 2045 N NH2 . ARG A 1 266 ? 1.072   2.603   -21.812 1.00 58.17 266 A 1 
ATOM 2046 N N   . PHE A 1 267 ? 5.016   -1.775  -16.883 1.00 97.79 267 A 1 
ATOM 2047 C CA  . PHE A 1 267 ? 4.091   -2.160  -15.827 1.00 97.72 267 A 1 
ATOM 2048 C C   . PHE A 1 267 ? 3.093   -1.027  -15.621 1.00 97.86 267 A 1 
ATOM 2049 O O   . PHE A 1 267 ? 3.491   0.127   -15.469 1.00 97.52 267 A 1 
ATOM 2050 C CB  . PHE A 1 267 ? 4.884   -2.474  -14.557 1.00 97.12 267 A 1 
ATOM 2051 C CG  . PHE A 1 267 ? 4.015   -2.657  -13.330 1.00 94.40 267 A 1 
ATOM 2052 C CD1 . PHE A 1 267 ? 3.829   -1.587  -12.427 1.00 90.23 267 A 1 
ATOM 2053 C CD2 . PHE A 1 267 ? 3.380   -3.886  -13.096 1.00 91.65 267 A 1 
ATOM 2054 C CE1 . PHE A 1 267 ? 3.033   -1.761  -11.285 1.00 86.37 267 A 1 
ATOM 2055 C CE2 . PHE A 1 267 ? 2.583   -4.060  -11.954 1.00 87.13 267 A 1 
ATOM 2056 C CZ  . PHE A 1 267 ? 2.415   -3.001  -11.044 1.00 85.08 267 A 1 
ATOM 2057 N N   . GLU A 1 268 ? 1.801   -1.338  -15.622 1.00 97.57 268 A 1 
ATOM 2058 C CA  . GLU A 1 268 ? 0.740   -0.346  -15.471 1.00 97.39 268 A 1 
ATOM 2059 C C   . GLU A 1 268 ? -0.269  -0.773  -14.419 1.00 97.65 268 A 1 
ATOM 2060 O O   . GLU A 1 268 ? -0.640  -1.947  -14.323 1.00 96.88 268 A 1 
ATOM 2061 C CB  . GLU A 1 268 ? 0.029   -0.074  -16.793 1.00 95.63 268 A 1 
ATOM 2062 C CG  . GLU A 1 268 ? 0.978   0.533   -17.818 1.00 82.20 268 A 1 
ATOM 2063 C CD  . GLU A 1 268 ? 0.229   1.076   -19.025 1.00 80.30 268 A 1 
ATOM 2064 O OE1 . GLU A 1 268 ? 0.294   2.301   -19.237 1.00 72.65 268 A 1 
ATOM 2065 O OE2 . GLU A 1 268 ? -0.324  0.286   -19.816 1.00 72.33 268 A 1 
ATOM 2066 N N   . MET A 1 269 ? -0.755  0.201   -13.651 1.00 96.95 269 A 1 
ATOM 2067 C CA  . MET A 1 269 ? -1.740  -0.002  -12.605 1.00 96.56 269 A 1 
ATOM 2068 C C   . MET A 1 269 ? -2.695  1.192   -12.544 1.00 97.28 269 A 1 
ATOM 2069 O O   . MET A 1 269 ? -2.271  2.343   -12.608 1.00 96.60 269 A 1 
ATOM 2070 C CB  . MET A 1 269 ? -0.981  -0.228  -11.291 1.00 93.77 269 A 1 
ATOM 2071 C CG  . MET A 1 269 ? -1.894  -0.700  -10.160 1.00 87.78 269 A 1 
ATOM 2072 S SD  . MET A 1 269 ? -1.047  -0.949  -8.582  1.00 88.10 269 A 1 
ATOM 2073 C CE  . MET A 1 269 ? -0.125  -2.465  -8.887  1.00 80.02 269 A 1 
ATOM 2074 N N   . ARG A 1 270 ? -4.001  0.917   -12.405 1.00 97.39 270 A 1 
ATOM 2075 C CA  . ARG A 1 270 ? -5.047  1.906   -12.099 1.00 97.33 270 A 1 
ATOM 2076 C C   . ARG A 1 270 ? -5.828  1.409   -10.897 1.00 97.64 270 A 1 
ATOM 2077 O O   . ARG A 1 270 ? -6.360  0.304   -10.944 1.00 96.90 270 A 1 
ATOM 2078 C CB  . ARG A 1 270 ? -5.973  2.144   -13.299 1.00 96.62 270 A 1 
ATOM 2079 C CG  . ARG A 1 270 ? -5.239  2.775   -14.493 1.00 89.59 270 A 1 
ATOM 2080 C CD  . ARG A 1 270 ? -6.202  3.072   -15.650 1.00 82.03 270 A 1 
ATOM 2081 N NE  . ARG A 1 270 ? -7.139  4.170   -15.324 1.00 73.45 270 A 1 
ATOM 2082 C CZ  . ARG A 1 270 ? -8.149  4.591   -16.075 1.00 63.81 270 A 1 
ATOM 2083 N NH1 . ARG A 1 270 ? -8.436  4.031   -17.217 1.00 58.58 270 A 1 
ATOM 2084 N NH2 . ARG A 1 270 ? -8.886  5.596   -15.680 1.00 56.46 270 A 1 
ATOM 2085 N N   . ILE A 1 271 ? -5.855  2.179   -9.815  1.00 97.35 271 A 1 
ATOM 2086 C CA  . ILE A 1 271 ? -6.236  1.697   -8.485  1.00 97.09 271 A 1 
ATOM 2087 C C   . ILE A 1 271 ? -7.010  2.743   -7.682  1.00 96.95 271 A 1 
ATOM 2088 O O   . ILE A 1 271 ? -7.007  3.923   -8.021  1.00 96.11 271 A 1 
ATOM 2089 C CB  . ILE A 1 271 ? -4.983  1.206   -7.725  1.00 96.49 271 A 1 
ATOM 2090 C CG1 . ILE A 1 271 ? -3.834  2.237   -7.596  1.00 95.18 271 A 1 
ATOM 2091 C CG2 . ILE A 1 271 ? -4.426  -0.062  -8.387  1.00 95.04 271 A 1 
ATOM 2092 C CD1 . ILE A 1 271 ? -3.988  3.217   -6.431  1.00 93.21 271 A 1 
ATOM 2093 N N   . ASN A 1 272 ? -7.628  2.289   -6.593  1.00 96.32 272 A 1 
ATOM 2094 C CA  . ASN A 1 272 ? -8.019  3.143   -5.477  1.00 96.12 272 A 1 
ATOM 2095 C C   . ASN A 1 272 ? -6.843  3.165   -4.482  1.00 95.90 272 A 1 
ATOM 2096 O O   . ASN A 1 272 ? -6.554  2.148   -3.846  1.00 95.13 272 A 1 
ATOM 2097 C CB  . ASN A 1 272 ? -9.326  2.611   -4.871  1.00 95.44 272 A 1 
ATOM 2098 C CG  . ASN A 1 272 ? -9.809  3.479   -3.720  1.00 92.92 272 A 1 
ATOM 2099 O OD1 . ASN A 1 272 ? -9.133  3.658   -2.719  1.00 87.21 272 A 1 
ATOM 2100 N ND2 . ASN A 1 272 ? -10.983 4.056   -3.837  1.00 85.80 272 A 1 
ATOM 2101 N N   . ASN A 1 273 ? -6.139  4.294   -4.378  1.00 95.01 273 A 1 
ATOM 2102 C CA  . ASN A 1 273 ? -4.883  4.408   -3.631  1.00 94.64 273 A 1 
ATOM 2103 C C   . ASN A 1 273 ? -5.008  3.984   -2.154  1.00 95.09 273 A 1 
ATOM 2104 O O   . ASN A 1 273 ? -4.313  3.044   -1.762  1.00 94.70 273 A 1 
ATOM 2105 C CB  . ASN A 1 273 ? -4.298  5.819   -3.854  1.00 93.00 273 A 1 
ATOM 2106 C CG  . ASN A 1 273 ? -3.004  6.075   -3.091  1.00 89.72 273 A 1 
ATOM 2107 O OD1 . ASN A 1 273 ? -2.385  5.199   -2.523  1.00 84.58 273 A 1 
ATOM 2108 N ND2 . ASN A 1 273 ? -2.564  7.309   -3.032  1.00 83.38 273 A 1 
ATOM 2109 N N   . PRO A 1 274 ? -5.881  4.583   -1.315  1.00 94.36 274 A 1 
ATOM 2110 C CA  . PRO A 1 274 ? -5.953  4.207   0.097   1.00 94.65 274 A 1 
ATOM 2111 C C   . PRO A 1 274 ? -6.372  2.746   0.319   1.00 96.25 274 A 1 
ATOM 2112 O O   . PRO A 1 274 ? -5.856  2.112   1.237   1.00 96.66 274 A 1 
ATOM 2113 C CB  . PRO A 1 274 ? -6.941  5.197   0.732   1.00 93.07 274 A 1 
ATOM 2114 C CG  . PRO A 1 274 ? -7.801  5.670   -0.433  1.00 90.58 274 A 1 
ATOM 2115 C CD  . PRO A 1 274 ? -6.815  5.685   -1.588  1.00 92.87 274 A 1 
ATOM 2116 N N   . ALA A 1 275 ? -7.250  2.182   -0.522  1.00 96.72 275 A 1 
ATOM 2117 C CA  . ALA A 1 275 ? -7.674  0.787   -0.412  1.00 97.43 275 A 1 
ATOM 2118 C C   . ALA A 1 275 ? -6.534  -0.189  -0.746  1.00 97.99 275 A 1 
ATOM 2119 O O   . ALA A 1 275 ? -6.293  -1.137  0.003   1.00 98.09 275 A 1 
ATOM 2120 C CB  . ALA A 1 275 ? -8.890  0.565   -1.320  1.00 97.28 275 A 1 
ATOM 2121 N N   . LEU A 1 276 ? -5.779  0.054   -1.827  1.00 97.85 276 A 1 
ATOM 2122 C CA  . LEU A 1 276 ? -4.632  -0.785  -2.185  1.00 98.07 276 A 1 
ATOM 2123 C C   . LEU A 1 276 ? -3.523  -0.701  -1.132  1.00 98.26 276 A 1 
ATOM 2124 O O   . LEU A 1 276 ? -3.023  -1.736  -0.702  1.00 98.24 276 A 1 
ATOM 2125 C CB  . LEU A 1 276 ? -4.109  -0.404  -3.581  1.00 97.99 276 A 1 
ATOM 2126 C CG  . LEU A 1 276 ? -2.899  -1.255  -4.025  1.00 97.22 276 A 1 
ATOM 2127 C CD1 . LEU A 1 276 ? -3.250  -2.737  -4.170  1.00 96.14 276 A 1 
ATOM 2128 C CD2 . LEU A 1 276 ? -2.375  -0.765  -5.369  1.00 95.94 276 A 1 
ATOM 2129 N N   . THR A 1 277 ? -3.168  0.507   -0.674  1.00 97.39 277 A 1 
ATOM 2130 C CA  . THR A 1 277 ? -2.176  0.702   0.395   1.00 97.48 277 A 1 
ATOM 2131 C C   . THR A 1 277 ? -2.561  -0.076  1.652   1.00 98.14 277 A 1 
ATOM 2132 O O   . THR A 1 277 ? -1.731  -0.789  2.209   1.00 98.30 277 A 1 
ATOM 2133 C CB  . THR A 1 277 ? -2.016  2.198   0.715   1.00 96.73 277 A 1 
ATOM 2134 O OG1 . THR A 1 277 ? -1.467  2.856   -0.397  1.00 95.21 277 A 1 
ATOM 2135 C CG2 . THR A 1 277 ? -1.080  2.481   1.892   1.00 95.43 277 A 1 
ATOM 2136 N N   . ALA A 1 278 ? -3.824  -0.015  2.077   1.00 98.05 278 A 1 
ATOM 2137 C CA  . ALA A 1 278 ? -4.321  -0.768  3.223   1.00 98.44 278 A 1 
ATOM 2138 C C   . ALA A 1 278 ? -4.211  -2.288  3.028   1.00 98.65 278 A 1 
ATOM 2139 O O   . ALA A 1 278 ? -3.748  -2.991  3.928   1.00 98.67 278 A 1 
ATOM 2140 C CB  . ALA A 1 278 ? -5.770  -0.355  3.461   1.00 98.38 278 A 1 
ATOM 2141 N N   . GLN A 1 279 ? -4.573  -2.805  1.852   1.00 98.68 279 A 1 
ATOM 2142 C CA  . GLN A 1 279 ? -4.460  -4.232  1.543   1.00 98.71 279 A 1 
ATOM 2143 C C   . GLN A 1 279 ? -3.001  -4.706  1.577   1.00 98.78 279 A 1 
ATOM 2144 O O   . GLN A 1 279 ? -2.712  -5.770  2.126   1.00 98.73 279 A 1 
ATOM 2145 C CB  . GLN A 1 279 ? -5.121  -4.507  0.183   1.00 98.53 279 A 1 
ATOM 2146 C CG  . GLN A 1 279 ? -5.145  -6.000  -0.189  1.00 97.45 279 A 1 
ATOM 2147 C CD  . GLN A 1 279 ? -5.891  -6.844  0.841   1.00 97.82 279 A 1 
ATOM 2148 O OE1 . GLN A 1 279 ? -7.087  -6.715  1.036   1.00 94.10 279 A 1 
ATOM 2149 N NE2 . GLN A 1 279 ? -5.223  -7.721  1.559   1.00 93.11 279 A 1 
ATOM 2150 N N   . VAL A 1 280 ? -2.059  -3.912  1.046   1.00 98.74 280 A 1 
ATOM 2151 C CA  . VAL A 1 280 ? -0.620  -4.216  1.105   1.00 98.78 280 A 1 
ATOM 2152 C C   . VAL A 1 280 ? -0.128  -4.215  2.553   1.00 98.83 280 A 1 
ATOM 2153 O O   . VAL A 1 280 ? 0.549   -5.158  2.946   1.00 98.76 280 A 1 
ATOM 2154 C CB  . VAL A 1 280 ? 0.200   -3.260  0.214   1.00 98.68 280 A 1 
ATOM 2155 C CG1 . VAL A 1 280 ? 1.709   -3.486  0.375   1.00 98.27 280 A 1 
ATOM 2156 C CG2 . VAL A 1 280 ? -0.129  -3.485  -1.269  1.00 98.29 280 A 1 
ATOM 2157 N N   . LEU A 1 281 ? -0.525  -3.247  3.380   1.00 98.79 281 A 1 
ATOM 2158 C CA  . LEU A 1 281 ? -0.179  -3.213  4.809   1.00 98.80 281 A 1 
ATOM 2159 C C   . LEU A 1 281 ? -0.641  -4.477  5.549   1.00 98.82 281 A 1 
ATOM 2160 O O   . LEU A 1 281 ? 0.113   -5.026  6.349   1.00 98.72 281 A 1 
ATOM 2161 C CB  . LEU A 1 281 ? -0.785  -1.957  5.466   1.00 98.73 281 A 1 
ATOM 2162 C CG  . LEU A 1 281 ? -0.057  -0.639  5.135   1.00 98.40 281 A 1 
ATOM 2163 C CD1 . LEU A 1 281 ? -0.905  0.546   5.604   1.00 97.93 281 A 1 
ATOM 2164 C CD2 . LEU A 1 281 ? 1.299   -0.555  5.835   1.00 97.85 281 A 1 
ATOM 2165 N N   . VAL A 1 282 ? -1.829  -5.005  5.256   1.00 98.78 282 A 1 
ATOM 2166 C CA  . VAL A 1 282 ? -2.318  -6.269  5.837   1.00 98.77 282 A 1 
ATOM 2167 C C   . VAL A 1 282 ? -1.476  -7.465  5.367   1.00 98.69 282 A 1 
ATOM 2168 O O   . VAL A 1 282 ? -1.118  -8.327  6.171   1.00 98.49 282 A 1 
ATOM 2169 C CB  . VAL A 1 282 ? -3.815  -6.466  5.527   1.00 98.71 282 A 1 
ATOM 2170 C CG1 . VAL A 1 282 ? -4.328  -7.843  5.968   1.00 98.24 282 A 1 
ATOM 2171 C CG2 . VAL A 1 282 ? -4.657  -5.412  6.262   1.00 98.20 282 A 1 
ATOM 2172 N N   . CYS A 1 283 ? -1.087  -7.526  4.089   1.00 98.66 283 A 1 
ATOM 2173 C CA  . CYS A 1 283 ? -0.188  -8.566  3.576   1.00 98.55 283 A 1 
ATOM 2174 C C   . CYS A 1 283 ? 1.193   -8.516  4.254   1.00 98.62 283 A 1 
ATOM 2175 O O   . CYS A 1 283 ? 1.747   -9.549  4.626   1.00 98.32 283 A 1 
ATOM 2176 C CB  . CYS A 1 283 ? -0.039  -8.403  2.058   1.00 98.08 283 A 1 
ATOM 2177 S SG  . CYS A 1 283 ? -1.609  -8.759  1.213   1.00 93.60 283 A 1 
ATOM 2178 N N   . VAL A 1 284 ? 1.729   -7.314  4.458   1.00 98.68 284 A 1 
ATOM 2179 C CA  . VAL A 1 284 ? 3.025   -7.085  5.105   1.00 98.69 284 A 1 
ATOM 2180 C C   . VAL A 1 284 ? 2.966   -7.387  6.606   1.00 98.75 284 A 1 
ATOM 2181 O O   . VAL A 1 284 ? 3.908   -7.972  7.138   1.00 98.49 284 A 1 
ATOM 2182 C CB  . VAL A 1 284 ? 3.498   -5.657  4.797   1.00 98.21 284 A 1 
ATOM 2183 C CG1 . VAL A 1 284 ? 4.740   -5.274  5.586   1.00 95.00 284 A 1 
ATOM 2184 C CG2 . VAL A 1 284 ? 3.860   -5.546  3.309   1.00 93.68 284 A 1 
ATOM 2185 N N   . ALA A 1 285 ? 1.846   -7.116  7.283   1.00 98.71 285 A 1 
ATOM 2186 C CA  . ALA A 1 285 ? 1.622   -7.532  8.669   1.00 98.70 285 A 1 
ATOM 2187 C C   . ALA A 1 285 ? 1.675   -9.064  8.820   1.00 98.55 285 A 1 
ATOM 2188 O O   . ALA A 1 285 ? 2.250   -9.577  9.778   1.00 98.32 285 A 1 
ATOM 2189 C CB  . ALA A 1 285 ? 0.279   -6.964  9.146   1.00 98.72 285 A 1 
ATOM 2190 N N   . ARG A 1 286 ? 1.161   -9.814  7.845   1.00 98.48 286 A 1 
ATOM 2191 C CA  . ARG A 1 286 ? 1.315   -11.278 7.784   1.00 98.26 286 A 1 
ATOM 2192 C C   . ARG A 1 286 ? 2.780   -11.687 7.598   1.00 98.31 286 A 1 
ATOM 2193 O O   . ARG A 1 286 ? 3.255   -12.588 8.289   1.00 97.92 286 A 1 
ATOM 2194 C CB  . ARG A 1 286 ? 0.445   -11.816 6.650   1.00 97.60 286 A 1 
ATOM 2195 C CG  . ARG A 1 286 ? 0.452   -13.345 6.574   1.00 96.46 286 A 1 
ATOM 2196 C CD  . ARG A 1 286 ? -0.361  -13.846 5.384   1.00 96.12 286 A 1 
ATOM 2197 N NE  . ARG A 1 286 ? -1.778  -13.452 5.505   1.00 95.48 286 A 1 
ATOM 2198 C CZ  . ARG A 1 286 ? -2.413  -12.476 4.890   1.00 96.00 286 A 1 
ATOM 2199 N NH1 . ARG A 1 286 ? -1.849  -11.711 3.994   1.00 93.03 286 A 1 
ATOM 2200 N NH2 . ARG A 1 286 ? -3.657  -12.255 5.177   1.00 93.00 286 A 1 
ATOM 2201 N N   . ALA A 1 287 ? 3.490   -11.032 6.683   1.00 98.25 287 A 1 
ATOM 2202 C CA  . ALA A 1 287 ? 4.895   -11.324 6.411   1.00 98.32 287 A 1 
ATOM 2203 C C   . ALA A 1 287 ? 5.800   -11.032 7.617   1.00 98.35 287 A 1 
ATOM 2204 O O   . ALA A 1 287 ? 6.754   -11.774 7.831   1.00 98.16 287 A 1 
ATOM 2205 C CB  . ALA A 1 287 ? 5.334   -10.539 5.175   1.00 98.27 287 A 1 
ATOM 2206 N N   . SER A 1 288 ? 5.488   -10.024 8.442   1.00 98.26 288 A 1 
ATOM 2207 C CA  . SER A 1 288 ? 6.271   -9.686  9.639   1.00 98.37 288 A 1 
ATOM 2208 C C   . SER A 1 288 ? 6.353   -10.845 10.636  1.00 98.27 288 A 1 
ATOM 2209 O O   . SER A 1 288 ? 7.377   -11.027 11.278  1.00 98.09 288 A 1 
ATOM 2210 C CB  . SER A 1 288 ? 5.727   -8.423  10.324  1.00 98.47 288 A 1 
ATOM 2211 O OG  . SER A 1 288 ? 4.577   -8.682  11.107  1.00 97.93 288 A 1 
ATOM 2212 N N   . MET A 1 289 ? 5.331   -11.701 10.687  1.00 98.06 289 A 1 
ATOM 2213 C CA  . MET A 1 289 ? 5.302   -12.889 11.554  1.00 97.42 289 A 1 
ATOM 2214 C C   . MET A 1 289 ? 6.233   -14.021 11.086  1.00 97.01 289 A 1 
ATOM 2215 O O   . MET A 1 289 ? 6.372   -15.026 11.785  1.00 95.58 289 A 1 
ATOM 2216 C CB  . MET A 1 289 ? 3.858   -13.419 11.650  1.00 97.22 289 A 1 
ATOM 2217 C CG  . MET A 1 289 ? 2.839   -12.368 12.112  1.00 96.77 289 A 1 
ATOM 2218 S SD  . MET A 1 289 ? 3.226   -11.489 13.652  1.00 96.08 289 A 1 
ATOM 2219 C CE  . MET A 1 289 ? 3.294   -12.859 14.825  1.00 91.40 289 A 1 
ATOM 2220 N N   . LYS A 1 290 ? 6.843   -13.903 9.902   1.00 97.65 290 A 1 
ATOM 2221 C CA  . LYS A 1 290 ? 7.703   -14.919 9.273   1.00 97.10 290 A 1 
ATOM 2222 C C   . LYS A 1 290 ? 9.171   -14.489 9.166   1.00 97.54 290 A 1 
ATOM 2223 O O   . LYS A 1 290 ? 9.996   -15.287 8.730   1.00 96.90 290 A 1 
ATOM 2224 C CB  . LYS A 1 290 ? 7.149   -15.267 7.880   1.00 96.18 290 A 1 
ATOM 2225 C CG  . LYS A 1 290 ? 5.695   -15.781 7.877   1.00 95.37 290 A 1 
ATOM 2226 C CD  . LYS A 1 290 ? 5.277   -16.044 6.422   1.00 93.42 290 A 1 
ATOM 2227 C CE  . LYS A 1 290 ? 3.814   -16.451 6.270   1.00 90.14 290 A 1 
ATOM 2228 N NZ  . LYS A 1 290 ? 3.456   -16.515 4.824   1.00 83.65 290 A 1 
ATOM 2229 N N   . GLN A 1 291 ? 9.501   -13.238 9.527   1.00 98.34 291 A 1 
ATOM 2230 C CA  . GLN A 1 291 ? 10.868  -12.718 9.436   1.00 98.41 291 A 1 
ATOM 2231 C C   . GLN A 1 291 ? 11.618  -12.906 10.761  1.00 98.51 291 A 1 
ATOM 2232 O O   . GLN A 1 291 ? 11.019  -13.014 11.828  1.00 98.18 291 A 1 
ATOM 2233 C CB  . GLN A 1 291 ? 10.881  -11.239 9.002   1.00 98.30 291 A 1 
ATOM 2234 C CG  . GLN A 1 291 ? 10.041  -10.890 7.759   1.00 97.85 291 A 1 
ATOM 2235 C CD  . GLN A 1 291 ? 10.171  -11.895 6.624   1.00 98.13 291 A 1 
ATOM 2236 O OE1 . GLN A 1 291 ? 11.240  -12.158 6.103   1.00 93.81 291 A 1 
ATOM 2237 N NE2 . GLN A 1 291 ? 9.077   -12.518 6.216   1.00 94.48 291 A 1 
ATOM 2238 N N   . ASN A 1 292 ? 12.955  -12.904 10.706  1.00 98.17 292 A 1 
ATOM 2239 C CA  . ASN A 1 292 ? 13.791  -12.779 11.900  1.00 98.34 292 A 1 
ATOM 2240 C C   . ASN A 1 292 ? 13.699  -11.356 12.473  1.00 98.66 292 A 1 
ATOM 2241 O O   . ASN A 1 292 ? 13.364  -10.418 11.754  1.00 98.38 292 A 1 
ATOM 2242 C CB  . ASN A 1 292 ? 15.240  -13.148 11.547  1.00 97.88 292 A 1 
ATOM 2243 C CG  . ASN A 1 292 ? 15.407  -14.617 11.202  1.00 95.87 292 A 1 
ATOM 2244 O OD1 . ASN A 1 292 ? 14.839  -15.505 11.805  1.00 88.56 292 A 1 
ATOM 2245 N ND2 . ASN A 1 292 ? 16.217  -14.930 10.218  1.00 87.89 292 A 1 
ATOM 2246 N N   . ALA A 1 293 ? 14.058  -11.176 13.761  1.00 98.13 293 A 1 
ATOM 2247 C CA  . ALA A 1 293 ? 14.075  -9.857  14.388  1.00 98.49 293 A 1 
ATOM 2248 C C   . ALA A 1 293 ? 14.950  -8.853  13.609  1.00 98.65 293 A 1 
ATOM 2249 O O   . ALA A 1 293 ? 16.100  -9.145  13.268  1.00 98.40 293 A 1 
ATOM 2250 C CB  . ALA A 1 293 ? 14.542  -10.001 15.837  1.00 98.26 293 A 1 
ATOM 2251 N N   . GLY A 1 294 ? 14.409  -7.659  13.350  1.00 98.67 294 A 1 
ATOM 2252 C CA  . GLY A 1 294 ? 15.059  -6.615  12.563  1.00 98.75 294 A 1 
ATOM 2253 C C   . GLY A 1 294 ? 14.071  -5.714  11.824  1.00 98.88 294 A 1 
ATOM 2254 O O   . GLY A 1 294 ? 12.857  -5.901  11.907  1.00 98.75 294 A 1 
ATOM 2255 N N   . ALA A 1 295 ? 14.600  -4.734  11.080  1.00 98.88 295 A 1 
ATOM 2256 C CA  . ALA A 1 295 ? 13.795  -3.871  10.216  1.00 98.90 295 A 1 
ATOM 2257 C C   . ALA A 1 295 ? 14.082  -4.118  8.731   1.00 98.90 295 A 1 
ATOM 2258 O O   . ALA A 1 295 ? 15.231  -4.280  8.322   1.00 98.75 295 A 1 
ATOM 2259 C CB  . ALA A 1 295 ? 13.983  -2.406  10.600  1.00 98.82 295 A 1 
ATOM 2260 N N   . TYR A 1 296 ? 13.025  -4.101  7.920   1.00 98.90 296 A 1 
ATOM 2261 C CA  . TYR A 1 296 ? 13.039  -4.452  6.505   1.00 98.90 296 A 1 
ATOM 2262 C C   . TYR A 1 296 ? 12.194  -3.475  5.685   1.00 98.90 296 A 1 
ATOM 2263 O O   . TYR A 1 296 ? 11.230  -2.892  6.179   1.00 98.73 296 A 1 
ATOM 2264 C CB  . TYR A 1 296 ? 12.500  -5.882  6.328   1.00 98.86 296 A 1 
ATOM 2265 C CG  . TYR A 1 296 ? 13.214  -6.933  7.159   1.00 98.86 296 A 1 
ATOM 2266 C CD1 . TYR A 1 296 ? 14.373  -7.558  6.667   1.00 98.60 296 A 1 
ATOM 2267 C CD2 . TYR A 1 296 ? 12.735  -7.262  8.446   1.00 98.66 296 A 1 
ATOM 2268 C CE1 . TYR A 1 296 ? 15.057  -8.505  7.449   1.00 98.51 296 A 1 
ATOM 2269 C CE2 . TYR A 1 296 ? 13.419  -8.207  9.234   1.00 98.53 296 A 1 
ATOM 2270 C CZ  . TYR A 1 296 ? 14.581  -8.829  8.733   1.00 98.68 296 A 1 
ATOM 2271 O OH  . TYR A 1 296 ? 15.251  -9.737  9.495   1.00 98.35 296 A 1 
ATOM 2272 N N   . THR A 1 297 ? 12.512  -3.342  4.408   1.00 98.86 297 A 1 
ATOM 2273 C CA  . THR A 1 297 ? 11.603  -2.832  3.373   1.00 98.85 297 A 1 
ATOM 2274 C C   . THR A 1 297 ? 11.037  -4.005  2.566   1.00 98.83 297 A 1 
ATOM 2275 O O   . THR A 1 297 ? 11.552  -5.124  2.624   1.00 98.64 297 A 1 
ATOM 2276 C CB  . THR A 1 297 ? 12.311  -1.835  2.451   1.00 98.76 297 A 1 
ATOM 2277 O OG1 . THR A 1 297 ? 13.373  -2.464  1.777   1.00 97.97 297 A 1 
ATOM 2278 C CG2 . THR A 1 297 ? 12.874  -0.635  3.203   1.00 97.84 297 A 1 
ATOM 2279 N N   . MET A 1 298 ? 9.976   -3.780  1.769   1.00 98.81 298 A 1 
ATOM 2280 C CA  . MET A 1 298 ? 9.330   -4.861  1.009   1.00 98.78 298 A 1 
ATOM 2281 C C   . MET A 1 298 ? 10.240  -5.568  -0.011  1.00 98.75 298 A 1 
ATOM 2282 O O   . MET A 1 298 ? 9.977   -6.717  -0.355  1.00 98.35 298 A 1 
ATOM 2283 C CB  . MET A 1 298 ? 8.091   -4.337  0.278   1.00 98.64 298 A 1 
ATOM 2284 C CG  . MET A 1 298 ? 6.920   -4.084  1.229   1.00 97.75 298 A 1 
ATOM 2285 S SD  . MET A 1 298 ? 5.372   -3.627  0.405   1.00 97.69 298 A 1 
ATOM 2286 C CE  . MET A 1 298 ? 5.016   -5.109  -0.576  1.00 93.71 298 A 1 
ATOM 2287 N N   . ILE A 1 299 ? 11.307  -4.927  -0.490  1.00 98.85 299 A 1 
ATOM 2288 C CA  . ILE A 1 299 ? 12.253  -5.551  -1.435  1.00 98.83 299 A 1 
ATOM 2289 C C   . ILE A 1 299 ? 13.210  -6.546  -0.763  1.00 98.80 299 A 1 
ATOM 2290 O O   . ILE A 1 299 ? 13.894  -7.293  -1.454  1.00 98.36 299 A 1 
ATOM 2291 C CB  . ILE A 1 299 ? 13.037  -4.492  -2.245  1.00 98.65 299 A 1 
ATOM 2292 C CG1 . ILE A 1 299 ? 13.987  -3.657  -1.364  1.00 97.97 299 A 1 
ATOM 2293 C CG2 . ILE A 1 299 ? 12.061  -3.583  -3.023  1.00 97.82 299 A 1 
ATOM 2294 C CD1 . ILE A 1 299 ? 14.928  -2.739  -2.154  1.00 96.75 299 A 1 
ATOM 2295 N N   . GLU A 1 300 ? 13.286  -6.557  0.567   1.00 98.72 300 A 1 
ATOM 2296 C CA  . GLU A 1 300 ? 14.214  -7.378  1.358   1.00 98.65 300 A 1 
ATOM 2297 C C   . GLU A 1 300 ? 13.583  -8.679  1.865   1.00 98.54 300 A 1 
ATOM 2298 O O   . GLU A 1 300 ? 14.291  -9.534  2.402   1.00 98.01 300 A 1 
ATOM 2299 C CB  . GLU A 1 300 ? 14.735  -6.558  2.547   1.00 98.60 300 A 1 
ATOM 2300 C CG  . GLU A 1 300 ? 15.541  -5.326  2.122   1.00 98.40 300 A 1 
ATOM 2301 C CD  . GLU A 1 300 ? 15.880  -4.471  3.341   1.00 98.53 300 A 1 
ATOM 2302 O OE1 . GLU A 1 300 ? 16.875  -4.769  4.043   1.00 97.08 300 A 1 
ATOM 2303 O OE2 . GLU A 1 300 ? 15.145  -3.500  3.616   1.00 97.36 300 A 1 
ATOM 2304 N N   . ILE A 1 301 ? 12.263  -8.850  1.715   1.00 98.24 301 A 1 
ATOM 2305 C CA  . ILE A 1 301 ? 11.527  -10.019 2.209   1.00 97.76 301 A 1 
ATOM 2306 C C   . ILE A 1 301 ? 10.998  -10.875 1.050   1.00 98.07 301 A 1 
ATOM 2307 O O   . ILE A 1 301 ? 10.694  -10.352 -0.025  1.00 97.62 301 A 1 
ATOM 2308 C CB  . ILE A 1 301 ? 10.413  -9.611  3.202   1.00 95.69 301 A 1 
ATOM 2309 C CG1 . ILE A 1 301 ? 9.319   -8.748  2.531   1.00 93.14 301 A 1 
ATOM 2310 C CG2 . ILE A 1 301 ? 11.029  -8.902  4.422   1.00 91.19 301 A 1 
ATOM 2311 C CD1 . ILE A 1 301 ? 8.118   -8.456  3.435   1.00 91.55 301 A 1 
ATOM 2312 N N   . PRO A 1 302 ? 10.832  -12.208 1.236   1.00 98.41 302 A 1 
ATOM 2313 C CA  . PRO A 1 302 ? 10.238  -13.067 0.218   1.00 98.30 302 A 1 
ATOM 2314 C C   . PRO A 1 302 ? 8.799   -12.650 -0.113  1.00 98.36 302 A 1 
ATOM 2315 O O   . PRO A 1 302 ? 7.926   -12.642 0.755   1.00 97.96 302 A 1 
ATOM 2316 C CB  . PRO A 1 302 ? 10.311  -14.490 0.783   1.00 97.85 302 A 1 
ATOM 2317 C CG  . PRO A 1 302 ? 11.441  -14.422 1.811   1.00 96.86 302 A 1 
ATOM 2318 C CD  . PRO A 1 302 ? 11.306  -13.009 2.361   1.00 98.03 302 A 1 
ATOM 2319 N N   . VAL A 1 303 ? 8.499   -12.389 -1.397  1.00 98.12 303 A 1 
ATOM 2320 C CA  . VAL A 1 303 ? 7.147   -11.991 -1.853  1.00 97.99 303 A 1 
ATOM 2321 C C   . VAL A 1 303 ? 6.082   -13.032 -1.481  1.00 98.18 303 A 1 
ATOM 2322 O O   . VAL A 1 303 ? 4.946   -12.682 -1.178  1.00 97.54 303 A 1 
ATOM 2323 C CB  . VAL A 1 303 ? 7.144   -11.731 -3.374  1.00 96.88 303 A 1 
ATOM 2324 C CG1 . VAL A 1 303 ? 5.756   -11.356 -3.913  1.00 91.25 303 A 1 
ATOM 2325 C CG2 . VAL A 1 303 ? 8.099   -10.585 -3.742  1.00 90.90 303 A 1 
ATOM 2326 N N   . VAL A 1 304 ? 6.448   -14.321 -1.431  1.00 97.71 304 A 1 
ATOM 2327 C CA  . VAL A 1 304 ? 5.537   -15.405 -1.030  1.00 97.64 304 A 1 
ATOM 2328 C C   . VAL A 1 304 ? 5.061   -15.272 0.425   1.00 97.57 304 A 1 
ATOM 2329 O O   . VAL A 1 304 ? 3.970   -15.732 0.749   1.00 97.16 304 A 1 
ATOM 2330 C CB  . VAL A 1 304 ? 6.193   -16.773 -1.308  1.00 97.25 304 A 1 
ATOM 2331 C CG1 . VAL A 1 304 ? 7.383   -17.068 -0.393  1.00 95.66 304 A 1 
ATOM 2332 C CG2 . VAL A 1 304 ? 5.183   -17.920 -1.215  1.00 95.06 304 A 1 
ATOM 2333 N N   . ASP A 1 305 ? 5.826   -14.592 1.295   1.00 97.71 305 A 1 
ATOM 2334 C CA  . ASP A 1 305 ? 5.457   -14.412 2.705   1.00 97.61 305 A 1 
ATOM 2335 C C   . ASP A 1 305 ? 4.288   -13.433 2.891   1.00 97.62 305 A 1 
ATOM 2336 O O   . ASP A 1 305 ? 3.582   -13.512 3.903   1.00 97.26 305 A 1 
ATOM 2337 C CB  . ASP A 1 305 ? 6.685   -13.996 3.531   1.00 97.55 305 A 1 
ATOM 2338 C CG  . ASP A 1 305 ? 7.731   -15.104 3.687   1.00 97.13 305 A 1 
ATOM 2339 O OD1 . ASP A 1 305 ? 7.423   -16.283 3.360   1.00 96.03 305 A 1 
ATOM 2340 O OD2 . ASP A 1 305 ? 8.831   -14.785 4.183   1.00 95.91 305 A 1 
ATOM 2341 N N   . LEU A 1 306 ? 4.013   -12.588 1.889   1.00 97.98 306 A 1 
ATOM 2342 C CA  . LEU A 1 306 ? 2.847   -11.697 1.834   1.00 97.98 306 A 1 
ATOM 2343 C C   . LEU A 1 306 ? 1.523   -12.472 1.707   1.00 97.72 306 A 1 
ATOM 2344 O O   . LEU A 1 306 ? 0.460   -11.955 2.065   1.00 97.30 306 A 1 
ATOM 2345 C CB  . LEU A 1 306 ? 2.997   -10.735 0.635   1.00 98.17 306 A 1 
ATOM 2346 C CG  . LEU A 1 306 ? 4.279   -9.880  0.608   1.00 97.68 306 A 1 
ATOM 2347 C CD1 . LEU A 1 306 ? 4.349   -9.084  -0.697  1.00 96.69 306 A 1 
ATOM 2348 C CD2 . LEU A 1 306 ? 4.314   -8.883  1.762   1.00 96.26 306 A 1 
ATOM 2349 N N   . LEU A 1 307 ? 1.573   -13.708 1.202   1.00 97.05 307 A 1 
ATOM 2350 C CA  . LEU A 1 307 ? 0.398   -14.503 0.875   1.00 96.42 307 A 1 
ATOM 2351 C C   . LEU A 1 307 ? -0.061  -15.354 2.074   1.00 95.77 307 A 1 
ATOM 2352 O O   . LEU A 1 307 ? 0.762   -15.826 2.871   1.00 95.10 307 A 1 
ATOM 2353 C CB  . LEU A 1 307 ? 0.686   -15.346 -0.378  1.00 96.38 307 A 1 
ATOM 2354 C CG  . LEU A 1 307 ? 1.080   -14.528 -1.627  1.00 96.00 307 A 1 
ATOM 2355 C CD1 . LEU A 1 307 ? 1.411   -15.470 -2.779  1.00 95.09 307 A 1 
ATOM 2356 C CD2 . LEU A 1 307 ? -0.034  -13.586 -2.082  1.00 94.62 307 A 1 
ATOM 2357 N N   . PRO A 1 308 ? -1.386  -15.573 2.246   1.00 95.26 308 A 1 
ATOM 2358 C CA  . PRO A 1 308 ? -1.919  -16.391 3.328   1.00 94.01 308 A 1 
ATOM 2359 C C   . PRO A 1 308 ? -1.676  -17.890 3.093   1.00 92.70 308 A 1 
ATOM 2360 O O   . PRO A 1 308 ? -1.670  -18.358 1.956   1.00 90.93 308 A 1 
ATOM 2361 C CB  . PRO A 1 308 ? -3.414  -16.061 3.378   1.00 93.63 308 A 1 
ATOM 2362 C CG  . PRO A 1 308 ? -3.749  -15.717 1.930   1.00 93.25 308 A 1 
ATOM 2363 C CD  . PRO A 1 308 ? -2.477  -15.039 1.436   1.00 94.82 308 A 1 
ATOM 2364 N N   . GLY A 1 309 ? -1.566  -18.659 4.185   1.00 91.75 309 A 1 
ATOM 2365 C CA  . GLY A 1 309 ? -1.456  -20.120 4.139   1.00 90.19 309 A 1 
ATOM 2366 C C   . GLY A 1 309 ? -0.051  -20.639 3.834   1.00 90.64 309 A 1 
ATOM 2367 O O   . GLY A 1 309 ? 0.951   -19.959 4.092   1.00 89.36 309 A 1 
ATOM 2368 N N   . ASP A 1 310 ? 0.024   -21.871 3.312   1.00 89.83 310 A 1 
ATOM 2369 C CA  . ASP A 1 310 ? 1.276   -22.600 3.131   1.00 90.19 310 A 1 
ATOM 2370 C C   . ASP A 1 310 ? 2.053   -22.137 1.893   1.00 92.52 310 A 1 
ATOM 2371 O O   . ASP A 1 310 ? 1.505   -21.966 0.797   1.00 92.34 310 A 1 
ATOM 2372 C CB  . ASP A 1 310 ? 1.014   -24.112 3.070   1.00 86.71 310 A 1 
ATOM 2373 C CG  . ASP A 1 310 ? 0.421   -24.657 4.372   1.00 77.91 310 A 1 
ATOM 2374 O OD1 . ASP A 1 310 ? 0.889   -24.216 5.445   1.00 72.52 310 A 1 
ATOM 2375 O OD2 . ASP A 1 310 ? -0.518  -25.476 4.272   1.00 70.96 310 A 1 
ATOM 2376 N N   . LYS A 1 311 ? 3.376   -21.999 2.050   1.00 91.25 311 A 1 
ATOM 2377 C CA  . LYS A 1 311 ? 4.301   -21.575 0.987   1.00 92.59 311 A 1 
ATOM 2378 C C   . LYS A 1 311 ? 4.259   -22.501 -0.233  1.00 93.95 311 A 1 
ATOM 2379 O O   . LYS A 1 311 ? 4.192   -22.016 -1.358  1.00 93.83 311 A 1 
ATOM 2380 C CB  . LYS A 1 311 ? 5.709   -21.474 1.599   1.00 91.27 311 A 1 
ATOM 2381 C CG  . LYS A 1 311 ? 6.769   -21.013 0.591   1.00 87.97 311 A 1 
ATOM 2382 C CD  . LYS A 1 311 ? 8.109   -20.794 1.305   1.00 86.84 311 A 1 
ATOM 2383 C CE  . LYS A 1 311 ? 9.173   -20.312 0.317   1.00 79.73 311 A 1 
ATOM 2384 N NZ  . LYS A 1 311 ? 10.416  -19.906 1.025   1.00 74.98 311 A 1 
ATOM 2385 N N   . GLU A 1 312 ? 4.265   -23.820 -0.021  1.00 92.35 312 A 1 
ATOM 2386 C CA  . GLU A 1 312 ? 4.292   -24.811 -1.107  1.00 92.89 312 A 1 
ATOM 2387 C C   . GLU A 1 312 ? 3.048   -24.746 -2.001  1.00 93.24 312 A 1 
ATOM 2388 O O   . GLU A 1 312 ? 3.147   -24.904 -3.215  1.00 92.13 312 A 1 
ATOM 2389 C CB  . GLU A 1 312 ? 4.419   -26.226 -0.533  1.00 91.77 312 A 1 
ATOM 2390 C CG  . GLU A 1 312 ? 5.777   -26.457 0.147   1.00 87.26 312 A 1 
ATOM 2391 C CD  . GLU A 1 312 ? 5.964   -27.905 0.632   1.00 83.13 312 A 1 
ATOM 2392 O OE1 . GLU A 1 312 ? 7.072   -28.184 1.145   1.00 76.12 312 A 1 
ATOM 2393 O OE2 . GLU A 1 312 ? 5.020   -28.710 0.490   1.00 77.39 312 A 1 
ATOM 2394 N N   . MET A 1 313 ? 1.878   -24.441 -1.432  1.00 93.63 313 A 1 
ATOM 2395 C CA  . MET A 1 313 ? 0.656   -24.236 -2.209  1.00 91.60 313 A 1 
ATOM 2396 C C   . MET A 1 313 ? 0.814   -23.088 -3.213  1.00 92.75 313 A 1 
ATOM 2397 O O   . MET A 1 313 ? 0.373   -23.192 -4.355  1.00 91.94 313 A 1 
ATOM 2398 C CB  . MET A 1 313 ? -0.504  -23.944 -1.249  1.00 88.56 313 A 1 
ATOM 2399 C CG  . MET A 1 313 ? -1.829  -23.726 -1.987  1.00 79.50 313 A 1 
ATOM 2400 S SD  . MET A 1 313 ? -3.080  -22.792 -1.076  1.00 74.39 313 A 1 
ATOM 2401 C CE  . MET A 1 313 ? -2.264  -21.187 -0.921  1.00 64.76 313 A 1 
ATOM 2402 N N   . TRP A 1 314 ? 1.436   -21.975 -2.790  1.00 93.09 314 A 1 
ATOM 2403 C CA  . TRP A 1 314 ? 1.658   -20.825 -3.663  1.00 93.64 314 A 1 
ATOM 2404 C C   . TRP A 1 314 ? 2.730   -21.094 -4.712  1.00 94.93 314 A 1 
ATOM 2405 O O   . TRP A 1 314 ? 2.543   -20.694 -5.860  1.00 94.34 314 A 1 
ATOM 2406 C CB  . TRP A 1 314 ? 1.988   -19.594 -2.825  1.00 93.10 314 A 1 
ATOM 2407 C CG  . TRP A 1 314 ? 0.807   -19.061 -2.080  1.00 92.70 314 A 1 
ATOM 2408 C CD1 . TRP A 1 314 ? 0.635   -19.074 -0.746  1.00 90.90 314 A 1 
ATOM 2409 C CD2 . TRP A 1 314 ? -0.399  -18.454 -2.641  1.00 92.05 314 A 1 
ATOM 2410 N NE1 . TRP A 1 314 ? -0.586  -18.507 -0.432  1.00 90.06 314 A 1 
ATOM 2411 C CE2 . TRP A 1 314 ? -1.262  -18.110 -1.563  1.00 90.74 314 A 1 
ATOM 2412 C CE3 . TRP A 1 314 ? -0.843  -18.160 -3.947  1.00 90.95 314 A 1 
ATOM 2413 C CZ2 . TRP A 1 314 ? -2.508  -17.496 -1.767  1.00 90.23 314 A 1 
ATOM 2414 C CZ3 . TRP A 1 314 ? -2.093  -17.544 -4.165  1.00 90.66 314 A 1 
ATOM 2415 C CH2 . TRP A 1 314 ? -2.921  -17.214 -3.076  1.00 89.72 314 A 1 
ATOM 2416 N N   . ILE A 1 315 ? 3.799   -21.831 -4.356  1.00 94.65 315 A 1 
ATOM 2417 C CA  . ILE A 1 315 ? 4.810   -22.285 -5.324  1.00 94.94 315 A 1 
ATOM 2418 C C   . ILE A 1 315 ? 4.137   -23.123 -6.416  1.00 94.99 315 A 1 
ATOM 2419 O O   . ILE A 1 315 ? 4.213   -22.763 -7.581  1.00 94.75 315 A 1 
ATOM 2420 C CB  . ILE A 1 315 ? 5.960   -23.034 -4.614  1.00 95.19 315 A 1 
ATOM 2421 C CG1 . ILE A 1 315 ? 6.751   -22.054 -3.715  1.00 94.40 315 A 1 
ATOM 2422 C CG2 . ILE A 1 315 ? 6.904   -23.692 -5.636  1.00 93.86 315 A 1 
ATOM 2423 C CD1 . ILE A 1 315 ? 7.759   -22.733 -2.776  1.00 92.18 315 A 1 
ATOM 2424 N N   . ASN A 1 316 ? 3.370   -24.152 -6.056  1.00 94.53 316 A 1 
ATOM 2425 C CA  . ASN A 1 316 ? 2.661   -25.007 -7.015  1.00 93.39 316 A 1 
ATOM 2426 C C   . ASN A 1 316 ? 1.646   -24.257 -7.895  1.00 92.83 316 A 1 
ATOM 2427 O O   . ASN A 1 316 ? 1.236   -24.760 -8.937  1.00 91.10 316 A 1 
ATOM 2428 C CB  . ASN A 1 316 ? 1.932   -26.111 -6.230  1.00 92.48 316 A 1 
ATOM 2429 C CG  . ASN A 1 316 ? 2.869   -27.163 -5.660  1.00 86.22 316 A 1 
ATOM 2430 O OD1 . ASN A 1 316 ? 3.938   -27.434 -6.165  1.00 76.97 316 A 1 
ATOM 2431 N ND2 . ASN A 1 316 ? 2.478   -27.829 -4.602  1.00 75.40 316 A 1 
ATOM 2432 N N   . LYS A 1 317 ? 1.156   -23.087 -7.454  1.00 93.00 317 A 1 
ATOM 2433 C CA  . LYS A 1 317 ? 0.158   -22.291 -8.182  1.00 92.51 317 A 1 
ATOM 2434 C C   . LYS A 1 317 ? 0.776   -21.245 -9.115  1.00 93.21 317 A 1 
ATOM 2435 O O   . LYS A 1 317 ? 0.148   -20.903 -10.119 1.00 92.40 317 A 1 
ATOM 2436 C CB  . LYS A 1 317 ? -0.787  -21.652 -7.151  1.00 92.08 317 A 1 
ATOM 2437 C CG  . LYS A 1 317 ? -1.894  -20.822 -7.807  1.00 90.53 317 A 1 
ATOM 2438 C CD  . LYS A 1 317 ? -2.821  -20.222 -6.750  1.00 87.20 317 A 1 
ATOM 2439 C CE  . LYS A 1 317 ? -3.829  -19.310 -7.448  1.00 81.85 317 A 1 
ATOM 2440 N NZ  . LYS A 1 317 ? -4.655  -18.582 -6.456  1.00 75.59 317 A 1 
ATOM 2441 N N   . LEU A 1 318 ? 1.928   -20.666 -8.737  1.00 94.40 318 A 1 
ATOM 2442 C CA  . LEU A 1 318 ? 2.479   -19.456 -9.364  1.00 94.57 318 A 1 
ATOM 2443 C C   . LEU A 1 318 ? 3.796   -19.688 -10.113 1.00 94.94 318 A 1 
ATOM 2444 O O   . LEU A 1 318 ? 4.194   -18.808 -10.876 1.00 93.52 318 A 1 
ATOM 2445 C CB  . LEU A 1 318 ? 2.674   -18.367 -8.292  1.00 94.62 318 A 1 
ATOM 2446 C CG  . LEU A 1 318 ? 1.404   -17.923 -7.534  1.00 93.83 318 A 1 
ATOM 2447 C CD1 . LEU A 1 318 ? 1.777   -16.869 -6.488  1.00 91.55 318 A 1 
ATOM 2448 C CD2 . LEU A 1 318 ? 0.344   -17.322 -8.455  1.00 91.45 318 A 1 
ATOM 2449 N N   . VAL A 1 319 ? 4.470   -20.843 -9.891  1.00 96.46 319 A 1 
ATOM 2450 C CA  . VAL A 1 319 ? 5.728   -21.246 -10.537 1.00 95.76 319 A 1 
ATOM 2451 C C   . VAL A 1 319 ? 5.464   -22.458 -11.414 1.00 93.77 319 A 1 
ATOM 2452 O O   . VAL A 1 319 ? 5.920   -22.432 -12.576 1.00 90.02 319 A 1 
ATOM 2453 C CB  . VAL A 1 319 ? 6.818   -21.546 -9.489  1.00 94.64 319 A 1 
ATOM 2454 C CG1 . VAL A 1 319 ? 8.140   -21.897 -10.160 1.00 92.49 319 A 1 
ATOM 2455 C CG2 . VAL A 1 319 ? 7.039   -20.366 -8.538  1.00 92.53 319 A 1 
ATOM 2456 O OXT . VAL A 1 319 ? 4.834   -23.401 -10.882 1.00 92.29 319 A 1 
#
