# 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_if11696
#
_entry.id if11696
#
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" 
"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 LEU 2   
1 n PRO 3   
1 n VAL 4   
1 n ILE 5   
1 n VAL 6   
1 n VAL 7   
1 n LEU 8   
1 n VAL 9   
1 n PHE 10  
1 n PHE 11  
1 n ALA 12  
1 n VAL 13  
1 n ILE 14  
1 n PHE 15  
1 n VAL 16  
1 n ALA 17  
1 n SER 18  
1 n SER 19  
1 n ILE 20  
1 n VAL 21  
1 n ILE 22  
1 n ILE 23  
1 n ARG 24  
1 n GLN 25  
1 n TYR 26  
1 n GLU 27  
1 n LYS 28  
1 n GLY 29  
1 n LEU 30  
1 n ILE 31  
1 n GLU 32  
1 n THR 33  
1 n LEU 34  
1 n GLY 35  
1 n LYS 36  
1 n TYR 37  
1 n SER 38  
1 n GLY 39  
1 n THR 40  
1 n ARG 41  
1 n SER 42  
1 n SER 43  
1 n GLY 44  
1 n PRO 45  
1 n ASN 46  
1 n ILE 47  
1 n ILE 48  
1 n VAL 49  
1 n PRO 50  
1 n ILE 51  
1 n PHE 52  
1 n GLN 53  
1 n ARG 54  
1 n ILE 55  
1 n ILE 56  
1 n ARG 57  
1 n VAL 58  
1 n ASP 59  
1 n MET 60  
1 n ARG 61  
1 n GLU 62  
1 n ARG 63  
1 n VAL 64  
1 n ILE 65  
1 n ASP 66  
1 n VAL 67  
1 n PRO 68  
1 n PRO 69  
1 n GLN 70  
1 n SER 71  
1 n VAL 72  
1 n ILE 73  
1 n THR 74  
1 n LYS 75  
1 n ASP 76  
1 n ASN 77  
1 n VAL 78  
1 n SER 79  
1 n VAL 80  
1 n VAL 81  
1 n VAL 82  
1 n ASP 83  
1 n ALA 84  
1 n ILE 85  
1 n ILE 86  
1 n TYR 87  
1 n PHE 88  
1 n GLN 89  
1 n VAL 90  
1 n THR 91  
1 n ASP 92  
1 n PRO 93  
1 n VAL 94  
1 n LYS 95  
1 n VAL 96  
1 n VAL 97  
1 n TYR 98  
1 n ASN 99  
1 n ILE 100 
1 n GLU 101 
1 n ASN 102 
1 n PHE 103 
1 n ALA 104 
1 n LEU 105 
1 n ALA 106 
1 n ALA 107 
1 n LEU 108 
1 n LYS 109 
1 n LEU 110 
1 n ALA 111 
1 n GLN 112 
1 n THR 113 
1 n ASN 114 
1 n LEU 115 
1 n ARG 116 
1 n ASN 117 
1 n VAL 118 
1 n ILE 119 
1 n GLY 120 
1 n ASP 121 
1 n MET 122 
1 n GLU 123 
1 n LEU 124 
1 n ASP 125 
1 n SER 126 
1 n THR 127 
1 n LEU 128 
1 n THR 129 
1 n ALA 130 
1 n ARG 131 
1 n GLY 132 
1 n LYS 133 
1 n ILE 134 
1 n ASN 135 
1 n ALA 136 
1 n GLN 137 
1 n LEU 138 
1 n ARG 139 
1 n GLU 140 
1 n VAL 141 
1 n MET 142 
1 n ASP 143 
1 n GLU 144 
1 n ALA 145 
1 n THR 146 
1 n ASP 147 
1 n LYS 148 
1 n TRP 149 
1 n GLY 150 
1 n VAL 151 
1 n LYS 152 
1 n VAL 153 
1 n THR 154 
1 n ARG 155 
1 n VAL 156 
1 n GLU 157 
1 n ILE 158 
1 n GLN 159 
1 n LYS 160 
1 n ILE 161 
1 n ASP 162 
1 n PRO 163 
1 n PRO 164 
1 n ARG 165 
1 n ASP 166 
1 n ILE 167 
1 n THR 168 
1 n ASP 169 
1 n SER 170 
1 n MET 171 
1 n SER 172 
1 n LYS 173 
1 n GLN 174 
1 n MET 175 
1 n LYS 176 
1 n ALA 177 
1 n GLU 178 
1 n ARG 179 
1 n GLU 180 
1 n LYS 181 
1 n ARG 182 
1 n ALA 183 
1 n ASN 184 
1 n ILE 185 
1 n LEU 186 
1 n GLU 187 
1 n ALA 188 
1 n GLU 189 
1 n GLY 190 
1 n LEU 191 
1 n ARG 192 
1 n GLN 193 
1 n ALA 194 
1 n ALA 195 
1 n ILE 196 
1 n LEU 197 
1 n LYS 198 
1 n ALA 199 
1 n GLU 200 
1 n GLY 201 
1 n ALA 202 
1 n LYS 203 
1 n GLN 204 
1 n ALA 205 
1 n VAL 206 
1 n ILE 207 
1 n LEU 208 
1 n GLU 209 
1 n ALA 210 
1 n GLU 211 
1 n ALA 212 
1 n MET 213 
1 n LYS 214 
1 n GLU 215 
1 n LYS 216 
1 n GLN 217 
1 n VAL 218 
1 n LEU 219 
1 n GLU 220 
1 n ALA 221 
1 n THR 222 
1 n GLY 223 
1 n GLN 224 
1 n ALA 225 
1 n GLU 226 
1 n ALA 227 
1 n ILE 228 
1 n LYS 229 
1 n LYS 230 
1 n VAL 231 
1 n ALA 232 
1 n ASP 233 
1 n ALA 234 
1 n GLU 235 
1 n LYS 236 
1 n TYR 237 
1 n GLN 238 
1 n ILE 239 
1 n GLU 240 
1 n ILE 241 
1 n VAL 242 
1 n TYR 243 
1 n SER 244 
1 n ALA 245 
1 n ILE 246 
1 n HIS 247 
1 n ALA 248 
1 n GLY 249 
1 n ASN 250 
1 n PRO 251 
1 n THR 252 
1 n ASN 253 
1 n ASP 254 
1 n LEU 255 
1 n ILE 256 
1 n ALA 257 
1 n VAL 258 
1 n LYS 259 
1 n TYR 260 
1 n LEU 261 
1 n GLU 262 
1 n ALA 263 
1 n LEU 264 
1 n GLY 265 
1 n LYS 266 
1 n VAL 267 
1 n ALA 268 
1 n ASP 269 
1 n GLY 270 
1 n GLN 271 
1 n ALA 272 
1 n THR 273 
1 n LYS 274 
1 n ILE 275 
1 n PHE 276 
1 n LEU 277 
1 n PRO 278 
1 n LEU 279 
1 n GLU 280 
1 n THR 281 
1 n ALA 282 
1 n GLY 283 
1 n VAL 284 
1 n THR 285 
1 n ALA 286 
1 n SER 287 
1 n ILE 288 
1 n GLY 289 
1 n GLY 290 
1 n VAL 291 
1 n ALA 292 
1 n GLU 293 
1 n LEU 294 
1 n PHE 295 
1 n LYS 296 
1 n ASP 297 
1 n PRO 298 
1 n SER 299 
1 n LYS 300 
1 n ILE 301 
1 n ALA 302 
1 n LYS 303 
1 n ALA 304 
1 n ILE 305 
1 n SER 306 
1 n ALA 307 
1 n ASP 308 
1 n LYS 309 
1 n LYS 310 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 19:50:50)"
_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 80.52
_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 LEU . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n TYR . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n MET . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n GLN . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n ASP . 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 TYR . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n GLN . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n TYR . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n GLN . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n MET . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n GLN . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n MET . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n TRP . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n MET . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n GLN . 174 A 174 
A 175 1 n MET . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n GLN . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n MET . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n GLN . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n GLN . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n TYR . 237 A 237 
A 238 1 n GLN . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n TYR . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n HIS . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n ASN . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n TYR . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n GLN . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n PHE . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n PRO . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n LYS . 310 A 310 
#
_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   ? -28.993 -92.397 13.540  1.00 94.31 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -27.789 -91.661 13.962  1.00 95.04 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -27.289 -90.691 12.893  1.00 95.48 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -27.193 -89.509 13.193  1.00 93.18 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -26.679 -92.608 14.428  1.00 90.97 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -27.037 -93.301 15.759  1.00 81.92 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -27.428 -92.164 17.114  1.00 75.16 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -27.204 -93.273 18.537  1.00 65.71 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? -27.039 -91.150 11.662  1.00 95.27 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? -26.537 -90.304 10.559  1.00 94.88 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? -27.367 -89.018 10.289  1.00 95.09 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? -26.773 -87.942 10.232  1.00 93.85 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? -26.392 -91.173 9.291   1.00 93.77 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? -25.496 -90.554 8.205   1.00 85.02 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? -24.016 -90.706 8.580   1.00 76.23 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? -25.726 -91.269 6.875   1.00 76.96 2   A 1 
ATOM 17   N N   . PRO A 1 3   ? -28.725 -89.057 10.195  1.00 96.37 3   A 1 
ATOM 18   C CA  . PRO A 1 3   ? -29.516 -87.849 9.899   1.00 96.06 3   A 1 
ATOM 19   C C   . PRO A 1 3   ? -29.448 -86.796 11.021  1.00 96.17 3   A 1 
ATOM 20   O O   . PRO A 1 3   ? -29.411 -85.605 10.744  1.00 94.97 3   A 1 
ATOM 21   C CB  . PRO A 1 3   ? -30.947 -88.344 9.655   1.00 95.30 3   A 1 
ATOM 22   C CG  . PRO A 1 3   ? -31.020 -89.661 10.410  1.00 93.52 3   A 1 
ATOM 23   C CD  . PRO A 1 3   ? -29.602 -90.211 10.270  1.00 95.45 3   A 1 
ATOM 24   N N   . VAL A 1 4   ? -29.343 -87.213 12.286  1.00 96.10 4   A 1 
ATOM 25   C CA  . VAL A 1 4   ? -29.205 -86.310 13.445  1.00 95.61 4   A 1 
ATOM 26   C C   . VAL A 1 4   ? -27.854 -85.588 13.417  1.00 95.92 4   A 1 
ATOM 27   O O   . VAL A 1 4   ? -27.792 -84.386 13.667  1.00 94.62 4   A 1 
ATOM 28   C CB  . VAL A 1 4   ? -29.388 -87.086 14.762  1.00 94.49 4   A 1 
ATOM 29   C CG1 . VAL A 1 4   ? -29.236 -86.188 15.998  1.00 89.20 4   A 1 
ATOM 30   C CG2 . VAL A 1 4   ? -30.767 -87.748 14.830  1.00 86.91 4   A 1 
ATOM 31   N N   . ILE A 1 5   ? -26.787 -86.315 13.054  1.00 95.70 5   A 1 
ATOM 32   C CA  . ILE A 1 5   ? -25.442 -85.734 12.915  1.00 94.92 5   A 1 
ATOM 33   C C   . ILE A 1 5   ? -25.416 -84.708 11.775  1.00 95.48 5   A 1 
ATOM 34   O O   . ILE A 1 5   ? -24.881 -83.616 11.953  1.00 94.75 5   A 1 
ATOM 35   C CB  . ILE A 1 5   ? -24.392 -86.850 12.718  1.00 94.27 5   A 1 
ATOM 36   C CG1 . ILE A 1 5   ? -24.320 -87.744 13.977  1.00 89.73 5   A 1 
ATOM 37   C CG2 . ILE A 1 5   ? -23.005 -86.258 12.409  1.00 86.81 5   A 1 
ATOM 38   C CD1 . ILE A 1 5   ? -23.519 -89.037 13.780  1.00 78.12 5   A 1 
ATOM 39   N N   . VAL A 1 6   ? -26.051 -85.004 10.642  1.00 95.89 6   A 1 
ATOM 40   C CA  . VAL A 1 6   ? -26.132 -84.070 9.502   1.00 95.27 6   A 1 
ATOM 41   C C   . VAL A 1 6   ? -26.873 -82.783 9.888   1.00 95.69 6   A 1 
ATOM 42   O O   . VAL A 1 6   ? -26.392 -81.694 9.586   1.00 95.27 6   A 1 
ATOM 43   C CB  . VAL A 1 6   ? -26.781 -84.752 8.286   1.00 94.83 6   A 1 
ATOM 44   C CG1 . VAL A 1 6   ? -27.048 -83.779 7.130   1.00 88.97 6   A 1 
ATOM 45   C CG2 . VAL A 1 6   ? -25.870 -85.858 7.738   1.00 86.91 6   A 1 
ATOM 46   N N   . VAL A 1 7   ? -27.987 -82.879 10.618  1.00 96.06 7   A 1 
ATOM 47   C CA  . VAL A 1 7   ? -28.738 -81.705 11.102  1.00 95.20 7   A 1 
ATOM 48   C C   . VAL A 1 7   ? -27.910 -80.871 12.090  1.00 95.36 7   A 1 
ATOM 49   O O   . VAL A 1 7   ? -27.886 -79.646 11.981  1.00 94.57 7   A 1 
ATOM 50   C CB  . VAL A 1 7   ? -30.079 -82.139 11.720  1.00 94.75 7   A 1 
ATOM 51   C CG1 . VAL A 1 7   ? -30.819 -80.990 12.420  1.00 89.71 7   A 1 
ATOM 52   C CG2 . VAL A 1 7   ? -31.023 -82.672 10.635  1.00 88.22 7   A 1 
ATOM 53   N N   . LEU A 1 8   ? -27.181 -81.510 13.015  1.00 96.39 8   A 1 
ATOM 54   C CA  . LEU A 1 8   ? -26.302 -80.812 13.963  1.00 95.45 8   A 1 
ATOM 55   C C   . LEU A 1 8   ? -25.152 -80.079 13.260  1.00 95.73 8   A 1 
ATOM 56   O O   . LEU A 1 8   ? -24.873 -78.928 13.591  1.00 95.07 8   A 1 
ATOM 57   C CB  . LEU A 1 8   ? -25.746 -81.816 14.988  1.00 94.85 8   A 1 
ATOM 58   C CG  . LEU A 1 8   ? -26.707 -82.102 16.154  1.00 87.42 8   A 1 
ATOM 59   C CD1 . LEU A 1 8   ? -26.217 -83.327 16.927  1.00 79.15 8   A 1 
ATOM 60   C CD2 . LEU A 1 8   ? -26.775 -80.920 17.123  1.00 81.09 8   A 1 
ATOM 61   N N   . VAL A 1 9   ? -24.510 -80.722 12.280  1.00 95.49 9   A 1 
ATOM 62   C CA  . VAL A 1 9   ? -23.437 -80.098 11.488  1.00 94.75 9   A 1 
ATOM 63   C C   . VAL A 1 9   ? -23.981 -78.922 10.679  1.00 95.32 9   A 1 
ATOM 64   O O   . VAL A 1 9   ? -23.379 -77.854 10.684  1.00 94.91 9   A 1 
ATOM 65   C CB  . VAL A 1 9   ? -22.751 -81.133 10.584  1.00 94.47 9   A 1 
ATOM 66   C CG1 . VAL A 1 9   ? -21.769 -80.497 9.593   1.00 89.26 9   A 1 
ATOM 67   C CG2 . VAL A 1 9   ? -21.949 -82.137 11.427  1.00 87.99 9   A 1 
ATOM 68   N N   . PHE A 1 10  ? -25.142 -79.086 10.052  1.00 95.62 10  A 1 
ATOM 69   C CA  . PHE A 1 10  ? -25.784 -78.007 9.298   1.00 94.34 10  A 1 
ATOM 70   C C   . PHE A 1 10  ? -26.123 -76.805 10.196  1.00 94.46 10  A 1 
ATOM 71   O O   . PHE A 1 10  ? -25.811 -75.664 9.852   1.00 93.45 10  A 1 
ATOM 72   C CB  . PHE A 1 10  ? -27.025 -78.576 8.607   1.00 93.81 10  A 1 
ATOM 73   C CG  . PHE A 1 10  ? -27.705 -77.594 7.678   1.00 89.61 10  A 1 
ATOM 74   C CD1 . PHE A 1 10  ? -28.919 -76.995 8.042   1.00 79.99 10  A 1 
ATOM 75   C CD2 . PHE A 1 10  ? -27.119 -77.292 6.439   1.00 81.39 10  A 1 
ATOM 76   C CE1 . PHE A 1 10  ? -29.556 -76.109 7.160   1.00 81.74 10  A 1 
ATOM 77   C CE2 . PHE A 1 10  ? -27.750 -76.400 5.554   1.00 81.95 10  A 1 
ATOM 78   C CZ  . PHE A 1 10  ? -28.973 -75.810 5.916   1.00 84.60 10  A 1 
ATOM 79   N N   . PHE A 1 11  ? -26.672 -77.047 11.384  1.00 94.94 11  A 1 
ATOM 80   C CA  . PHE A 1 11  ? -26.951 -75.999 12.365  1.00 92.86 11  A 1 
ATOM 81   C C   . PHE A 1 11  ? -25.667 -75.311 12.853  1.00 93.53 11  A 1 
ATOM 82   O O   . PHE A 1 11  ? -25.627 -74.085 12.932  1.00 93.07 11  A 1 
ATOM 83   C CB  . PHE A 1 11  ? -27.741 -76.598 13.531  1.00 91.25 11  A 1 
ATOM 84   C CG  . PHE A 1 11  ? -28.248 -75.550 14.496  1.00 81.58 11  A 1 
ATOM 85   C CD1 . PHE A 1 11  ? -27.516 -75.227 15.655  1.00 73.55 11  A 1 
ATOM 86   C CD2 . PHE A 1 11  ? -29.447 -74.867 14.222  1.00 74.32 11  A 1 
ATOM 87   C CE1 . PHE A 1 11  ? -27.981 -74.237 16.536  1.00 72.61 11  A 1 
ATOM 88   C CE2 . PHE A 1 11  ? -29.913 -73.875 15.098  1.00 72.68 11  A 1 
ATOM 89   C CZ  . PHE A 1 11  ? -29.180 -73.555 16.257  1.00 76.22 11  A 1 
ATOM 90   N N   . ALA A 1 12  ? -24.603 -76.065 13.125  1.00 95.35 12  A 1 
ATOM 91   C CA  . ALA A 1 12  ? -23.308 -75.510 13.522  1.00 94.43 12  A 1 
ATOM 92   C C   . ALA A 1 12  ? -22.701 -74.617 12.430  1.00 94.80 12  A 1 
ATOM 93   O O   . ALA A 1 12  ? -22.212 -73.531 12.732  1.00 93.31 12  A 1 
ATOM 94   C CB  . ALA A 1 12  ? -22.370 -76.664 13.897  1.00 94.08 12  A 1 
ATOM 95   N N   . VAL A 1 13  ? -22.787 -75.027 11.161  1.00 95.87 13  A 1 
ATOM 96   C CA  . VAL A 1 13  ? -22.306 -74.220 10.028  1.00 95.09 13  A 1 
ATOM 97   C C   . VAL A 1 13  ? -23.087 -72.909 9.914   1.00 94.97 13  A 1 
ATOM 98   O O   . VAL A 1 13  ? -22.476 -71.849 9.804   1.00 94.07 13  A 1 
ATOM 99   C CB  . VAL A 1 13  ? -22.358 -75.025 8.717   1.00 94.76 13  A 1 
ATOM 100  C CG1 . VAL A 1 13  ? -22.069 -74.163 7.480   1.00 90.82 13  A 1 
ATOM 101  C CG2 . VAL A 1 13  ? -21.313 -76.150 8.733   1.00 89.94 13  A 1 
ATOM 102  N N   . ILE A 1 14  ? -24.424 -72.946 10.009  1.00 95.88 14  A 1 
ATOM 103  C CA  . ILE A 1 14  ? -25.259 -71.730 9.991   1.00 94.51 14  A 1 
ATOM 104  C C   . ILE A 1 14  ? -24.932 -70.821 11.182  1.00 94.26 14  A 1 
ATOM 105  O O   . ILE A 1 14  ? -24.818 -69.604 11.019  1.00 93.00 14  A 1 
ATOM 106  C CB  . ILE A 1 14  ? -26.761 -72.104 9.963   1.00 94.08 14  A 1 
ATOM 107  C CG1 . ILE A 1 14  ? -27.112 -72.723 8.594   1.00 89.70 14  A 1 
ATOM 108  C CG2 . ILE A 1 14  ? -27.660 -70.879 10.230  1.00 87.77 14  A 1 
ATOM 109  C CD1 . ILE A 1 14  ? -28.528 -73.300 8.525   1.00 77.94 14  A 1 
ATOM 110  N N   . PHE A 1 15  ? -24.750 -71.377 12.368  1.00 94.79 15  A 1 
ATOM 111  C CA  . PHE A 1 15  ? -24.424 -70.616 13.573  1.00 93.29 15  A 1 
ATOM 112  C C   . PHE A 1 15  ? -23.068 -69.912 13.452  1.00 93.69 15  A 1 
ATOM 113  O O   . PHE A 1 15  ? -22.966 -68.719 13.740  1.00 92.55 15  A 1 
ATOM 114  C CB  . PHE A 1 15  ? -24.465 -71.557 14.781  1.00 92.05 15  A 1 
ATOM 115  C CG  . PHE A 1 15  ? -24.285 -70.827 16.094  1.00 90.42 15  A 1 
ATOM 116  C CD1 . PHE A 1 15  ? -23.015 -70.719 16.682  1.00 84.19 15  A 1 
ATOM 117  C CD2 . PHE A 1 15  ? -25.396 -70.230 16.718  1.00 85.28 15  A 1 
ATOM 118  C CE1 . PHE A 1 15  ? -22.854 -70.024 17.892  1.00 83.89 15  A 1 
ATOM 119  C CE2 . PHE A 1 15  ? -25.239 -69.536 17.930  1.00 84.85 15  A 1 
ATOM 120  C CZ  . PHE A 1 15  ? -23.966 -69.431 18.517  1.00 86.45 15  A 1 
ATOM 121  N N   . VAL A 1 16  ? -22.041 -70.607 12.969  1.00 95.15 16  A 1 
ATOM 122  C CA  . VAL A 1 16  ? -20.714 -70.015 12.739  1.00 94.20 16  A 1 
ATOM 123  C C   . VAL A 1 16  ? -20.776 -68.956 11.638  1.00 94.39 16  A 1 
ATOM 124  O O   . VAL A 1 16  ? -20.246 -67.860 11.820  1.00 93.34 16  A 1 
ATOM 125  C CB  . VAL A 1 16  ? -19.675 -71.105 12.421  1.00 93.44 16  A 1 
ATOM 126  C CG1 . VAL A 1 16  ? -18.317 -70.520 12.009  1.00 88.92 16  A 1 
ATOM 127  C CG2 . VAL A 1 16  ? -19.426 -71.985 13.657  1.00 88.45 16  A 1 
ATOM 128  N N   . ALA A 1 17  ? -21.469 -69.231 10.534  1.00 94.54 17  A 1 
ATOM 129  C CA  . ALA A 1 17  ? -21.611 -68.273 9.439   1.00 93.01 17  A 1 
ATOM 130  C C   . ALA A 1 17  ? -22.354 -66.996 9.873   1.00 92.66 17  A 1 
ATOM 131  O O   . ALA A 1 17  ? -21.945 -65.893 9.523   1.00 91.08 17  A 1 
ATOM 132  C CB  . ALA A 1 17  ? -22.326 -68.968 8.274   1.00 92.85 17  A 1 
ATOM 133  N N   . SER A 1 18  ? -23.403 -67.106 10.695  1.00 94.62 18  A 1 
ATOM 134  C CA  . SER A 1 18  ? -24.148 -65.956 11.231  1.00 93.30 18  A 1 
ATOM 135  C C   . SER A 1 18  ? -23.412 -65.204 12.347  1.00 93.79 18  A 1 
ATOM 136  O O   . SER A 1 18  ? -23.752 -64.056 12.639  1.00 91.87 18  A 1 
ATOM 137  C CB  . SER A 1 18  ? -25.538 -66.387 11.704  1.00 92.02 18  A 1 
ATOM 138  O OG  . SER A 1 18  ? -25.458 -67.352 12.730  1.00 81.91 18  A 1 
ATOM 139  N N   . SER A 1 19  ? -22.391 -65.814 12.948  1.00 94.76 19  A 1 
ATOM 140  C CA  . SER A 1 19  ? -21.560 -65.176 13.977  1.00 94.22 19  A 1 
ATOM 141  C C   . SER A 1 19  ? -20.560 -64.173 13.407  1.00 94.50 19  A 1 
ATOM 142  O O   . SER A 1 19  ? -20.111 -63.285 14.129  1.00 91.93 19  A 1 
ATOM 143  C CB  . SER A 1 19  ? -20.808 -66.233 14.788  1.00 92.89 19  A 1 
ATOM 144  O OG  . SER A 1 19  ? -21.711 -67.083 15.462  1.00 79.91 19  A 1 
ATOM 145  N N   . ILE A 1 20  ? -20.190 -64.282 12.136  1.00 95.45 20  A 1 
ATOM 146  C CA  . ILE A 1 20  ? -19.209 -63.398 11.500  1.00 95.18 20  A 1 
ATOM 147  C C   . ILE A 1 20  ? -19.941 -62.228 10.840  1.00 95.43 20  A 1 
ATOM 148  O O   . ILE A 1 20  ? -20.675 -62.392 9.871   1.00 94.12 20  A 1 
ATOM 149  C CB  . ILE A 1 20  ? -18.306 -64.176 10.516  1.00 94.41 20  A 1 
ATOM 150  C CG1 . ILE A 1 20  ? -17.561 -65.324 11.241  1.00 88.64 20  A 1 
ATOM 151  C CG2 . ILE A 1 20  ? -17.295 -63.216 9.861   1.00 88.81 20  A 1 
ATOM 152  C CD1 . ILE A 1 20  ? -16.840 -66.292 10.296  1.00 80.52 20  A 1 
ATOM 153  N N   . VAL A 1 21  ? -19.706 -61.004 11.342  1.00 95.37 21  A 1 
ATOM 154  C CA  . VAL A 1 21  ? -20.256 -59.769 10.777  1.00 95.25 21  A 1 
ATOM 155  C C   . VAL A 1 21  ? -19.119 -58.859 10.342  1.00 95.66 21  A 1 
ATOM 156  O O   . VAL A 1 21  ? -18.249 -58.497 11.136  1.00 94.05 21  A 1 
ATOM 157  C CB  . VAL A 1 21  ? -21.210 -59.072 11.763  1.00 94.00 21  A 1 
ATOM 158  C CG1 . VAL A 1 21  ? -21.798 -57.797 11.142  1.00 82.89 21  A 1 
ATOM 159  C CG2 . VAL A 1 21  ? -22.376 -59.986 12.141  1.00 84.09 21  A 1 
ATOM 160  N N   . ILE A 1 22  ? -19.132 -58.457 9.073   1.00 95.70 22  A 1 
ATOM 161  C CA  . ILE A 1 22  ? -18.143 -57.542 8.511   1.00 95.78 22  A 1 
ATOM 162  C C   . ILE A 1 22  ? -18.665 -56.110 8.640   1.00 95.99 22  A 1 
ATOM 163  O O   . ILE A 1 22  ? -19.736 -55.777 8.129   1.00 94.92 22  A 1 
ATOM 164  C CB  . ILE A 1 22  ? -17.780 -57.924 7.059   1.00 94.61 22  A 1 
ATOM 165  C CG1 . ILE A 1 22  ? -17.289 -59.393 6.996   1.00 89.70 22  A 1 
ATOM 166  C CG2 . ILE A 1 22  ? -16.716 -56.958 6.513   1.00 89.38 22  A 1 
ATOM 167  C CD1 . ILE A 1 22  ? -17.040 -59.913 5.574   1.00 80.69 22  A 1 
ATOM 168  N N   . ILE A 1 23  ? -17.893 -55.247 9.314   1.00 94.93 23  A 1 
ATOM 169  C CA  . ILE A 1 23  ? -18.130 -53.807 9.438   1.00 95.38 23  A 1 
ATOM 170  C C   . ILE A 1 23  ? -17.263 -53.103 8.392   1.00 95.37 23  A 1 
ATOM 171  O O   . ILE A 1 23  ? -16.075 -53.398 8.262   1.00 93.46 23  A 1 
ATOM 172  C CB  . ILE A 1 23  ? -17.839 -53.328 10.877  1.00 94.91 23  A 1 
ATOM 173  C CG1 . ILE A 1 23  ? -18.724 -54.079 11.899  1.00 90.81 23  A 1 
ATOM 174  C CG2 . ILE A 1 23  ? -18.060 -51.809 10.996  1.00 90.14 23  A 1 
ATOM 175  C CD1 . ILE A 1 23  ? -18.318 -53.834 13.352  1.00 85.54 23  A 1 
ATOM 176  N N   . ARG A 1 24  ? -17.843 -52.182 7.626   1.00 95.87 24  A 1 
ATOM 177  C CA  . ARG A 1 24  ? -17.135 -51.463 6.555   1.00 95.93 24  A 1 
ATOM 178  C C   . ARG A 1 24  ? -16.170 -50.430 7.138   1.00 96.00 24  A 1 
ATOM 179  O O   . ARG A 1 24  ? -16.346 -49.977 8.265   1.00 94.39 24  A 1 
ATOM 180  C CB  . ARG A 1 24  ? -18.143 -50.802 5.612   1.00 95.16 24  A 1 
ATOM 181  C CG  . ARG A 1 24  ? -19.047 -51.809 4.900   1.00 90.84 24  A 1 
ATOM 182  C CD  . ARG A 1 24  ? -20.087 -51.034 4.091   1.00 87.51 24  A 1 
ATOM 183  N NE  . ARG A 1 24  ? -20.974 -51.911 3.320   1.00 80.13 24  A 1 
ATOM 184  C CZ  . ARG A 1 24  ? -22.065 -51.506 2.693   1.00 72.99 24  A 1 
ATOM 185  N NH1 . ARG A 1 24  ? -22.478 -50.264 2.749   1.00 66.88 24  A 1 
ATOM 186  N NH2 . ARG A 1 24  ? -22.778 -52.343 1.985   1.00 64.29 24  A 1 
ATOM 187  N N   . GLN A 1 25  ? -15.179 -50.014 6.357   1.00 95.20 25  A 1 
ATOM 188  C CA  . GLN A 1 25  ? -14.119 -49.099 6.797   1.00 94.80 25  A 1 
ATOM 189  C C   . GLN A 1 25  ? -14.638 -47.755 7.339   1.00 94.75 25  A 1 
ATOM 190  O O   . GLN A 1 25  ? -14.029 -47.168 8.227   1.00 91.78 25  A 1 
ATOM 191  C CB  . GLN A 1 25  ? -13.165 -48.873 5.612   1.00 93.22 25  A 1 
ATOM 192  C CG  . GLN A 1 25  ? -11.897 -48.072 5.984   1.00 83.60 25  A 1 
ATOM 193  C CD  . GLN A 1 25  ? -10.994 -48.793 6.986   1.00 79.54 25  A 1 
ATOM 194  O OE1 . GLN A 1 25  ? -11.128 -49.976 7.260   1.00 71.11 25  A 1 
ATOM 195  N NE2 . GLN A 1 25  ? -10.048 -48.116 7.573   1.00 69.65 25  A 1 
ATOM 196  N N   . TYR A 1 26  ? -15.746 -47.258 6.811   1.00 94.79 26  A 1 
ATOM 197  C CA  . TYR A 1 26  ? -16.374 -45.996 7.198   1.00 94.59 26  A 1 
ATOM 198  C C   . TYR A 1 26  ? -17.472 -46.152 8.267   1.00 94.93 26  A 1 
ATOM 199  O O   . TYR A 1 26  ? -18.114 -45.170 8.631   1.00 93.06 26  A 1 
ATOM 200  C CB  . TYR A 1 26  ? -16.900 -45.318 5.929   1.00 93.38 26  A 1 
ATOM 201  C CG  . TYR A 1 26  ? -17.924 -46.145 5.167   1.00 92.72 26  A 1 
ATOM 202  C CD1 . TYR A 1 26  ? -17.523 -46.918 4.059   1.00 88.39 26  A 1 
ATOM 203  C CD2 . TYR A 1 26  ? -19.275 -46.130 5.556   1.00 89.06 26  A 1 
ATOM 204  C CE1 . TYR A 1 26  ? -18.477 -47.660 3.337   1.00 86.19 26  A 1 
ATOM 205  C CE2 . TYR A 1 26  ? -20.229 -46.872 4.841   1.00 86.45 26  A 1 
ATOM 206  C CZ  . TYR A 1 26  ? -19.835 -47.629 3.719   1.00 87.52 26  A 1 
ATOM 207  O OH  . TYR A 1 26  ? -20.763 -48.317 3.015   1.00 84.57 26  A 1 
ATOM 208  N N   . GLU A 1 27  ? -17.707 -47.362 8.746   1.00 95.15 27  A 1 
ATOM 209  C CA  . GLU A 1 27  ? -18.728 -47.651 9.750   1.00 95.44 27  A 1 
ATOM 210  C C   . GLU A 1 27  ? -18.079 -48.020 11.089  1.00 95.63 27  A 1 
ATOM 211  O O   . GLU A 1 27  ? -17.018 -48.649 11.150  1.00 93.87 27  A 1 
ATOM 212  C CB  . GLU A 1 27  ? -19.664 -48.786 9.272   1.00 93.84 27  A 1 
ATOM 213  C CG  . GLU A 1 27  ? -20.542 -48.417 8.060   1.00 89.62 27  A 1 
ATOM 214  C CD  . GLU A 1 27  ? -21.310 -49.612 7.458   1.00 90.55 27  A 1 
ATOM 215  O OE1 . GLU A 1 27  ? -22.138 -49.400 6.539   1.00 80.52 27  A 1 
ATOM 216  O OE2 . GLU A 1 27  ? -21.036 -50.782 7.825   1.00 83.23 27  A 1 
ATOM 217  N N   . LYS A 1 28  ? -18.748 -47.697 12.188  1.00 95.90 28  A 1 
ATOM 218  C CA  . LYS A 1 28  ? -18.500 -48.302 13.499  1.00 96.06 28  A 1 
ATOM 219  C C   . LYS A 1 28  ? -19.698 -49.152 13.909  1.00 96.39 28  A 1 
ATOM 220  O O   . LYS A 1 28  ? -20.845 -48.787 13.674  1.00 94.83 28  A 1 
ATOM 221  C CB  . LYS A 1 28  ? -18.162 -47.237 14.548  1.00 95.40 28  A 1 
ATOM 222  C CG  . LYS A 1 28  ? -16.745 -46.673 14.351  1.00 92.21 28  A 1 
ATOM 223  C CD  . LYS A 1 28  ? -16.339 -45.807 15.547  1.00 88.25 28  A 1 
ATOM 224  C CE  . LYS A 1 28  ? -14.933 -45.247 15.357  1.00 83.12 28  A 1 
ATOM 225  N NZ  . LYS A 1 28  ? -14.531 -44.391 16.506  1.00 74.37 28  A 1 
ATOM 226  N N   . GLY A 1 29  ? -19.423 -50.300 14.504  1.00 95.37 29  A 1 
ATOM 227  C CA  . GLY A 1 29  ? -20.442 -51.217 14.992  1.00 95.12 29  A 1 
ATOM 228  C C   . GLY A 1 29  ? -20.645 -51.065 16.491  1.00 96.07 29  A 1 
ATOM 229  O O   . GLY A 1 29  ? -19.699 -51.222 17.255  1.00 94.85 29  A 1 
ATOM 230  N N   . LEU A 1 30  ? -21.867 -50.814 16.920  1.00 96.28 30  A 1 
ATOM 231  C CA  . LEU A 1 30  ? -22.267 -50.868 18.324  1.00 96.65 30  A 1 
ATOM 232  C C   . LEU A 1 30  ? -22.841 -52.253 18.615  1.00 96.78 30  A 1 
ATOM 233  O O   . LEU A 1 30  ? -23.763 -52.691 17.926  1.00 95.74 30  A 1 
ATOM 234  C CB  . LEU A 1 30  ? -23.291 -49.765 18.623  1.00 96.14 30  A 1 
ATOM 235  C CG  . LEU A 1 30  ? -22.825 -48.343 18.270  1.00 94.13 30  A 1 
ATOM 236  C CD1 . LEU A 1 30  ? -23.932 -47.355 18.613  1.00 86.66 30  A 1 
ATOM 237  C CD2 . LEU A 1 30  ? -21.564 -47.945 19.030  1.00 87.47 30  A 1 
ATOM 238  N N   . ILE A 1 31  ? -22.285 -52.941 19.596  1.00 96.86 31  A 1 
ATOM 239  C CA  . ILE A 1 31  ? -22.801 -54.238 20.033  1.00 96.85 31  A 1 
ATOM 240  C C   . ILE A 1 31  ? -23.796 -54.023 21.165  1.00 96.95 31  A 1 
ATOM 241  O O   . ILE A 1 31  ? -23.448 -53.479 22.214  1.00 95.93 31  A 1 
ATOM 242  C CB  . ILE A 1 31  ? -21.675 -55.219 20.434  1.00 95.87 31  A 1 
ATOM 243  C CG1 . ILE A 1 31  ? -20.723 -55.441 19.241  1.00 88.69 31  A 1 
ATOM 244  C CG2 . ILE A 1 31  ? -22.285 -56.552 20.910  1.00 88.25 31  A 1 
ATOM 245  C CD1 . ILE A 1 31  ? -19.627 -56.475 19.500  1.00 78.19 31  A 1 
ATOM 246  N N   . GLU A 1 32  ? -24.997 -54.521 20.963  1.00 96.24 32  A 1 
ATOM 247  C CA  . GLU A 1 32  ? -26.009 -54.686 22.000  1.00 95.84 32  A 1 
ATOM 248  C C   . GLU A 1 32  ? -26.101 -56.157 22.398  1.00 95.91 32  A 1 
ATOM 249  O O   . GLU A 1 32  ? -26.310 -57.026 21.551  1.00 94.36 32  A 1 
ATOM 250  C CB  . GLU A 1 32  ? -27.369 -54.189 21.509  1.00 94.42 32  A 1 
ATOM 251  C CG  . GLU A 1 32  ? -27.390 -52.671 21.314  1.00 89.93 32  A 1 
ATOM 252  C CD  . GLU A 1 32  ? -28.774 -52.159 20.895  1.00 90.96 32  A 1 
ATOM 253  O OE1 . GLU A 1 32  ? -28.979 -50.933 21.010  1.00 82.65 32  A 1 
ATOM 254  O OE2 . GLU A 1 32  ? -29.614 -52.976 20.435  1.00 85.61 32  A 1 
ATOM 255  N N   . THR A 1 33  ? -25.968 -56.433 23.683  1.00 95.15 33  A 1 
ATOM 256  C CA  . THR A 1 33  ? -26.190 -57.766 24.256  1.00 95.14 33  A 1 
ATOM 257  C C   . THR A 1 33  ? -27.497 -57.740 25.040  1.00 95.19 33  A 1 
ATOM 258  O O   . THR A 1 33  ? -27.605 -57.011 26.022  1.00 92.79 33  A 1 
ATOM 259  C CB  . THR A 1 33  ? -25.024 -58.205 25.152  1.00 94.44 33  A 1 
ATOM 260  O OG1 . THR A 1 33  ? -23.804 -58.153 24.451  1.00 87.42 33  A 1 
ATOM 261  C CG2 . THR A 1 33  ? -25.184 -59.639 25.646  1.00 85.16 33  A 1 
ATOM 262  N N   . LEU A 1 34  ? -28.489 -58.494 24.594  1.00 94.93 34  A 1 
ATOM 263  C CA  . LEU A 1 34  ? -29.831 -58.523 25.198  1.00 95.04 34  A 1 
ATOM 264  C C   . LEU A 1 34  ? -30.436 -57.114 25.396  1.00 94.90 34  A 1 
ATOM 265  O O   . LEU A 1 34  ? -31.015 -56.816 26.439  1.00 91.62 34  A 1 
ATOM 266  C CB  . LEU A 1 34  ? -29.803 -59.365 26.494  1.00 94.24 34  A 1 
ATOM 267  C CG  . LEU A 1 34  ? -29.363 -60.829 26.326  1.00 92.43 34  A 1 
ATOM 268  C CD1 . LEU A 1 34  ? -29.195 -61.481 27.699  1.00 85.26 34  A 1 
ATOM 269  C CD2 . LEU A 1 34  ? -30.398 -61.636 25.536  1.00 86.10 34  A 1 
ATOM 270  N N   . GLY A 1 35  ? -30.242 -56.220 24.410  1.00 93.70 35  A 1 
ATOM 271  C CA  . GLY A 1 35  ? -30.739 -54.840 24.435  1.00 93.34 35  A 1 
ATOM 272  C C   . GLY A 1 35  ? -29.879 -53.841 25.217  1.00 94.27 35  A 1 
ATOM 273  O O   . GLY A 1 35  ? -30.183 -52.655 25.229  1.00 91.85 35  A 1 
ATOM 274  N N   . LYS A 1 36  ? -28.783 -54.274 25.850  1.00 95.12 36  A 1 
ATOM 275  C CA  . LYS A 1 36  ? -27.848 -53.387 26.555  1.00 95.46 36  A 1 
ATOM 276  C C   . LYS A 1 36  ? -26.595 -53.149 25.720  1.00 95.88 36  A 1 
ATOM 277  O O   . LYS A 1 36  ? -25.965 -54.102 25.267  1.00 94.08 36  A 1 
ATOM 278  C CB  . LYS A 1 36  ? -27.523 -53.981 27.936  1.00 94.29 36  A 1 
ATOM 279  C CG  . LYS A 1 36  ? -26.651 -53.033 28.775  1.00 89.61 36  A 1 
ATOM 280  C CD  . LYS A 1 36  ? -26.351 -53.621 30.157  1.00 85.81 36  A 1 
ATOM 281  C CE  . LYS A 1 36  ? -25.454 -52.654 30.932  1.00 76.19 36  A 1 
ATOM 282  N NZ  . LYS A 1 36  ? -25.134 -53.163 32.287  1.00 68.43 36  A 1 
ATOM 283  N N   . TYR A 1 37  ? -26.178 -51.890 25.593  1.00 94.67 37  A 1 
ATOM 284  C CA  . TYR A 1 37  ? -24.891 -51.544 24.989  1.00 94.79 37  A 1 
ATOM 285  C C   . TYR A 1 37  ? -23.736 -52.259 25.705  1.00 95.09 37  A 1 
ATOM 286  O O   . TYR A 1 37  ? -23.573 -52.136 26.917  1.00 93.70 37  A 1 
ATOM 287  C CB  . TYR A 1 37  ? -24.691 -50.026 25.015  1.00 94.47 37  A 1 
ATOM 288  C CG  . TYR A 1 37  ? -23.304 -49.603 24.556  1.00 95.33 37  A 1 
ATOM 289  C CD1 . TYR A 1 37  ? -22.362 -49.132 25.496  1.00 90.08 37  A 1 
ATOM 290  C CD2 . TYR A 1 37  ? -22.938 -49.723 23.204  1.00 91.77 37  A 1 
ATOM 291  C CE1 . TYR A 1 37  ? -21.070 -48.769 25.078  1.00 91.47 37  A 1 
ATOM 292  C CE2 . TYR A 1 37  ? -21.644 -49.362 22.782  1.00 91.60 37  A 1 
ATOM 293  C CZ  . TYR A 1 37  ? -20.712 -48.874 23.721  1.00 93.78 37  A 1 
ATOM 294  O OH  . TYR A 1 37  ? -19.469 -48.513 23.317  1.00 92.04 37  A 1 
ATOM 295  N N   . SER A 1 38  ? -22.938 -52.994 24.943  1.00 95.51 38  A 1 
ATOM 296  C CA  . SER A 1 38  ? -21.827 -53.801 25.460  1.00 94.88 38  A 1 
ATOM 297  C C   . SER A 1 38  ? -20.460 -53.336 24.964  1.00 95.09 38  A 1 
ATOM 298  O O   . SER A 1 38  ? -19.448 -53.657 25.582  1.00 90.75 38  A 1 
ATOM 299  C CB  . SER A 1 38  ? -22.025 -55.272 25.096  1.00 93.05 38  A 1 
ATOM 300  O OG  . SER A 1 38  ? -23.249 -55.735 25.606  1.00 84.28 38  A 1 
ATOM 301  N N   . GLY A 1 39  ? -20.400 -52.604 23.867  1.00 95.65 39  A 1 
ATOM 302  C CA  . GLY A 1 39  ? -19.149 -52.047 23.358  1.00 95.51 39  A 1 
ATOM 303  C C   . GLY A 1 39  ? -19.202 -51.638 21.892  1.00 96.51 39  A 1 
ATOM 304  O O   . GLY A 1 39  ? -20.109 -52.004 21.144  1.00 95.06 39  A 1 
ATOM 305  N N   . THR A 1 40  ? -18.172 -50.903 21.471  1.00 96.13 40  A 1 
ATOM 306  C CA  . THR A 1 40  ? -17.986 -50.456 20.086  1.00 96.21 40  A 1 
ATOM 307  C C   . THR A 1 40  ? -16.952 -51.331 19.383  1.00 96.14 40  A 1 
ATOM 308  O O   . THR A 1 40  ? -15.886 -51.608 19.934  1.00 94.17 40  A 1 
ATOM 309  C CB  . THR A 1 40  ? -17.567 -48.978 20.031  1.00 95.13 40  A 1 
ATOM 310  O OG1 . THR A 1 40  ? -18.447 -48.188 20.787  1.00 84.80 40  A 1 
ATOM 311  C CG2 . THR A 1 40  ? -17.583 -48.423 18.609  1.00 83.27 40  A 1 
ATOM 312  N N   . ARG A 1 41  ? -17.237 -51.750 18.151  1.00 96.36 41  A 1 
ATOM 313  C CA  . ARG A 1 41  ? -16.315 -52.497 17.284  1.00 96.10 41  A 1 
ATOM 314  C C   . ARG A 1 41  ? -15.845 -51.633 16.119  1.00 96.52 41  A 1 
ATOM 315  O O   . ARG A 1 41  ? -16.624 -50.888 15.530  1.00 94.80 41  A 1 
ATOM 316  C CB  . ARG A 1 41  ? -16.977 -53.791 16.792  1.00 95.06 41  A 1 
ATOM 317  C CG  . ARG A 1 41  ? -17.258 -54.808 17.909  1.00 91.69 41  A 1 
ATOM 318  C CD  . ARG A 1 41  ? -15.982 -55.361 18.560  1.00 88.33 41  A 1 
ATOM 319  N NE  . ARG A 1 41  ? -16.293 -56.431 19.518  1.00 84.77 41  A 1 
ATOM 320  C CZ  . ARG A 1 41  ? -15.426 -57.270 20.074  1.00 79.09 41  A 1 
ATOM 321  N NH1 . ARG A 1 41  ? -14.152 -57.217 19.819  1.00 73.69 41  A 1 
ATOM 322  N NH2 . ARG A 1 41  ? -15.836 -58.188 20.899  1.00 73.84 41  A 1 
ATOM 323  N N   . SER A 1 42  ? -14.563 -51.777 15.807  1.00 95.31 42  A 1 
ATOM 324  C CA  . SER A 1 42  ? -13.953 -51.157 14.636  1.00 95.00 42  A 1 
ATOM 325  C C   . SER A 1 42  ? -14.308 -51.904 13.348  1.00 95.27 42  A 1 
ATOM 326  O O   . SER A 1 42  ? -14.844 -53.018 13.371  1.00 93.16 42  A 1 
ATOM 327  C CB  . SER A 1 42  ? -12.431 -51.077 14.816  1.00 93.21 42  A 1 
ATOM 328  O OG  . SER A 1 42  ? -11.898 -52.353 15.098  1.00 84.69 42  A 1 
ATOM 329  N N   . SER A 1 43  ? -13.980 -51.279 12.222  1.00 94.74 43  A 1 
ATOM 330  C CA  . SER A 1 43  ? -14.085 -51.875 10.892  1.00 94.65 43  A 1 
ATOM 331  C C   . SER A 1 43  ? -13.315 -53.196 10.781  1.00 94.66 43  A 1 
ATOM 332  O O   . SER A 1 43  ? -12.286 -53.388 11.427  1.00 91.41 43  A 1 
ATOM 333  C CB  . SER A 1 43  ? -13.550 -50.891 9.852   1.00 93.04 43  A 1 
ATOM 334  O OG  . SER A 1 43  ? -14.072 -49.598 10.086  1.00 84.97 43  A 1 
ATOM 335  N N   . GLY A 1 44  ? -13.808 -54.099 9.935   1.00 94.49 44  A 1 
ATOM 336  C CA  . GLY A 1 44  ? -13.241 -55.429 9.724   1.00 94.60 44  A 1 
ATOM 337  C C   . GLY A 1 44  ? -14.176 -56.566 10.155  1.00 95.31 44  A 1 
ATOM 338  O O   . GLY A 1 44  ? -15.337 -56.330 10.501  1.00 93.34 44  A 1 
ATOM 339  N N   . PRO A 1 45  ? -13.695 -57.817 10.103  1.00 95.53 45  A 1 
ATOM 340  C CA  . PRO A 1 45  ? -14.464 -58.976 10.533  1.00 95.23 45  A 1 
ATOM 341  C C   . PRO A 1 45  ? -14.599 -58.993 12.062  1.00 95.34 45  A 1 
ATOM 342  O O   . PRO A 1 45  ? -13.613 -58.930 12.793  1.00 93.17 45  A 1 
ATOM 343  C CB  . PRO A 1 45  ? -13.702 -60.192 9.998   1.00 93.93 45  A 1 
ATOM 344  C CG  . PRO A 1 45  ? -12.248 -59.709 9.954   1.00 91.61 45  A 1 
ATOM 345  C CD  . PRO A 1 45  ? -12.375 -58.226 9.628   1.00 94.54 45  A 1 
ATOM 346  N N   . ASN A 1 46  ? -15.828 -59.082 12.549  1.00 94.65 46  A 1 
ATOM 347  C CA  . ASN A 1 46  ? -16.154 -59.144 13.967  1.00 94.96 46  A 1 
ATOM 348  C C   . ASN A 1 46  ? -16.993 -60.391 14.241  1.00 95.45 46  A 1 
ATOM 349  O O   . ASN A 1 46  ? -17.912 -60.702 13.486  1.00 93.06 46  A 1 
ATOM 350  C CB  . ASN A 1 46  ? -16.884 -57.860 14.384  1.00 93.79 46  A 1 
ATOM 351  C CG  . ASN A 1 46  ? -15.952 -56.666 14.437  1.00 92.41 46  A 1 
ATOM 352  O OD1 . ASN A 1 46  ? -15.334 -56.400 15.453  1.00 82.38 46  A 1 
ATOM 353  N ND2 . ASN A 1 46  ? -15.828 -55.918 13.369  1.00 84.12 46  A 1 
ATOM 354  N N   . ILE A 1 47  ? -16.692 -61.075 15.335  1.00 95.59 47  A 1 
ATOM 355  C CA  . ILE A 1 47  ? -17.435 -62.256 15.772  1.00 95.56 47  A 1 
ATOM 356  C C   . ILE A 1 47  ? -18.427 -61.827 16.849  1.00 95.69 47  A 1 
ATOM 357  O O   . ILE A 1 47  ? -18.048 -61.209 17.847  1.00 94.07 47  A 1 
ATOM 358  C CB  . ILE A 1 47  ? -16.489 -63.387 16.239  1.00 94.46 47  A 1 
ATOM 359  C CG1 . ILE A 1 47  ? -15.492 -63.762 15.119  1.00 88.76 47  A 1 
ATOM 360  C CG2 . ILE A 1 47  ? -17.315 -64.613 16.668  1.00 88.40 47  A 1 
ATOM 361  C CD1 . ILE A 1 47  ? -14.413 -64.769 15.541  1.00 79.37 47  A 1 
ATOM 362  N N   . ILE A 1 48  ? -19.698 -62.160 16.641  1.00 95.33 48  A 1 
ATOM 363  C CA  . ILE A 1 48  ? -20.793 -61.931 17.581  1.00 95.07 48  A 1 
ATOM 364  C C   . ILE A 1 48  ? -21.536 -63.233 17.873  1.00 95.43 48  A 1 
ATOM 365  O O   . ILE A 1 48  ? -21.480 -64.189 17.106  1.00 93.75 48  A 1 
ATOM 366  C CB  . ILE A 1 48  ? -21.755 -60.835 17.082  1.00 93.08 48  A 1 
ATOM 367  C CG1 . ILE A 1 48  ? -22.462 -61.195 15.752  1.00 84.07 48  A 1 
ATOM 368  C CG2 . ILE A 1 48  ? -21.004 -59.508 16.993  1.00 81.67 48  A 1 
ATOM 369  C CD1 . ILE A 1 48  ? -23.694 -60.331 15.471  1.00 78.71 48  A 1 
ATOM 370  N N   . VAL A 1 49  ? -22.269 -63.243 18.969  1.00 95.25 49  A 1 
ATOM 371  C CA  . VAL A 1 49  ? -23.177 -64.348 19.293  1.00 95.09 49  A 1 
ATOM 372  C C   . VAL A 1 49  ? -24.569 -63.985 18.764  1.00 95.08 49  A 1 
ATOM 373  O O   . VAL A 1 49  ? -25.235 -63.148 19.376  1.00 93.40 49  A 1 
ATOM 374  C CB  . VAL A 1 49  ? -23.192 -64.632 20.807  1.00 93.83 49  A 1 
ATOM 375  C CG1 . VAL A 1 49  ? -24.080 -65.840 21.107  1.00 88.12 49  A 1 
ATOM 376  C CG2 . VAL A 1 49  ? -21.785 -64.930 21.338  1.00 88.46 49  A 1 
ATOM 377  N N   . PRO A 1 50  ? -25.038 -64.588 17.654  1.00 93.31 50  A 1 
ATOM 378  C CA  . PRO A 1 50  ? -26.206 -64.096 16.914  1.00 91.18 50  A 1 
ATOM 379  C C   . PRO A 1 50  ? -27.533 -64.175 17.688  1.00 90.91 50  A 1 
ATOM 380  O O   . PRO A 1 50  ? -28.482 -63.474 17.348  1.00 86.18 50  A 1 
ATOM 381  C CB  . PRO A 1 50  ? -26.240 -64.939 15.632  1.00 88.66 50  A 1 
ATOM 382  C CG  . PRO A 1 50  ? -25.503 -66.220 16.013  1.00 87.90 50  A 1 
ATOM 383  C CD  . PRO A 1 50  ? -24.434 -65.724 16.972  1.00 92.33 50  A 1 
ATOM 384  N N   . ILE A 1 51  ? -27.607 -64.985 18.734  1.00 92.87 51  A 1 
ATOM 385  C CA  . ILE A 1 51  ? -28.818 -65.133 19.561  1.00 92.40 51  A 1 
ATOM 386  C C   . ILE A 1 51  ? -28.922 -64.012 20.605  1.00 92.93 51  A 1 
ATOM 387  O O   . ILE A 1 51  ? -30.011 -63.527 20.896  1.00 89.86 51  A 1 
ATOM 388  C CB  . ILE A 1 51  ? -28.839 -66.537 20.216  1.00 89.85 51  A 1 
ATOM 389  C CG1 . ILE A 1 51  ? -28.809 -67.644 19.136  1.00 81.62 51  A 1 
ATOM 390  C CG2 . ILE A 1 51  ? -30.061 -66.711 21.130  1.00 79.36 51  A 1 
ATOM 391  C CD1 . ILE A 1 51  ? -28.632 -69.065 19.688  1.00 73.19 51  A 1 
ATOM 392  N N   . PHE A 1 52  ? -27.776 -63.581 21.161  1.00 94.40 52  A 1 
ATOM 393  C CA  . PHE A 1 52  ? -27.743 -62.649 22.291  1.00 94.48 52  A 1 
ATOM 394  C C   . PHE A 1 52  ? -27.242 -61.256 21.910  1.00 95.05 52  A 1 
ATOM 395  O O   . PHE A 1 52  ? -27.489 -60.303 22.650  1.00 92.47 52  A 1 
ATOM 396  C CB  . PHE A 1 52  ? -26.879 -63.248 23.406  1.00 92.55 52  A 1 
ATOM 397  C CG  . PHE A 1 52  ? -27.370 -64.585 23.918  1.00 90.76 52  A 1 
ATOM 398  C CD1 . PHE A 1 52  ? -28.597 -64.670 24.599  1.00 82.01 52  A 1 
ATOM 399  C CD2 . PHE A 1 52  ? -26.608 -65.750 23.712  1.00 82.57 52  A 1 
ATOM 400  C CE1 . PHE A 1 52  ? -29.063 -65.908 25.067  1.00 78.54 52  A 1 
ATOM 401  C CE2 . PHE A 1 52  ? -27.075 -66.988 24.178  1.00 79.31 52  A 1 
ATOM 402  C CZ  . PHE A 1 52  ? -28.304 -67.072 24.857  1.00 80.43 52  A 1 
ATOM 403  N N   . GLN A 1 53  ? -26.517 -61.141 20.792  1.00 95.23 53  A 1 
ATOM 404  C CA  . GLN A 1 53  ? -25.870 -59.903 20.385  1.00 95.32 53  A 1 
ATOM 405  C C   . GLN A 1 53  ? -26.409 -59.401 19.049  1.00 95.15 53  A 1 
ATOM 406  O O   . GLN A 1 53  ? -26.550 -60.153 18.087  1.00 93.34 53  A 1 
ATOM 407  C CB  . GLN A 1 53  ? -24.346 -60.074 20.336  1.00 94.63 53  A 1 
ATOM 408  C CG  . GLN A 1 53  ? -23.758 -60.380 21.719  1.00 92.45 53  A 1 
ATOM 409  C CD  . GLN A 1 53  ? -22.243 -60.518 21.709  1.00 93.03 53  A 1 
ATOM 410  O OE1 . GLN A 1 53  ? -21.605 -60.828 20.717  1.00 86.38 53  A 1 
ATOM 411  N NE2 . GLN A 1 53  ? -21.602 -60.313 22.834  1.00 85.20 53  A 1 
ATOM 412  N N   . ARG A 1 54  ? -26.634 -58.084 18.974  1.00 96.19 54  A 1 
ATOM 413  C CA  . ARG A 1 54  ? -27.003 -57.358 17.760  1.00 95.80 54  A 1 
ATOM 414  C C   . ARG A 1 54  ? -25.962 -56.281 17.487  1.00 96.39 54  A 1 
ATOM 415  O O   . ARG A 1 54  ? -25.489 -55.630 18.416  1.00 94.94 54  A 1 
ATOM 416  C CB  . ARG A 1 54  ? -28.419 -56.786 17.936  1.00 94.18 54  A 1 
ATOM 417  C CG  . ARG A 1 54  ? -28.946 -56.114 16.659  1.00 82.99 54  A 1 
ATOM 418  C CD  . ARG A 1 54  ? -30.367 -55.598 16.878  1.00 83.59 54  A 1 
ATOM 419  N NE  . ARG A 1 54  ? -30.912 -54.973 15.665  1.00 73.98 54  A 1 
ATOM 420  C CZ  . ARG A 1 54  ? -32.089 -54.390 15.553  1.00 67.90 54  A 1 
ATOM 421  N NH1 . ARG A 1 54  ? -32.912 -54.310 16.562  1.00 63.79 54  A 1 
ATOM 422  N NH2 . ARG A 1 54  ? -32.465 -53.868 14.422  1.00 57.25 54  A 1 
ATOM 423  N N   . ILE A 1 55  ? -25.607 -56.071 16.218  1.00 96.04 55  A 1 
ATOM 424  C CA  . ILE A 1 55  ? -24.760 -54.950 15.794  1.00 96.13 55  A 1 
ATOM 425  C C   . ILE A 1 55  ? -25.630 -53.879 15.153  1.00 96.30 55  A 1 
ATOM 426  O O   . ILE A 1 55  ? -26.319 -54.137 14.169  1.00 94.98 55  A 1 
ATOM 427  C CB  . ILE A 1 55  ? -23.602 -55.401 14.878  1.00 94.90 55  A 1 
ATOM 428  C CG1 . ILE A 1 55  ? -22.627 -56.270 15.691  1.00 84.58 55  A 1 
ATOM 429  C CG2 . ILE A 1 55  ? -22.868 -54.185 14.286  1.00 85.50 55  A 1 
ATOM 430  C CD1 . ILE A 1 55  ? -21.415 -56.773 14.908  1.00 77.84 55  A 1 
ATOM 431  N N   . ILE A 1 56  ? -25.513 -52.650 15.671  1.00 96.32 56  A 1 
ATOM 432  C CA  . ILE A 1 56  ? -26.013 -51.432 15.031  1.00 96.10 56  A 1 
ATOM 433  C C   . ILE A 1 56  ? -24.833 -50.771 14.328  1.00 96.39 56  A 1 
ATOM 434  O O   . ILE A 1 56  ? -23.802 -50.514 14.945  1.00 95.64 56  A 1 
ATOM 435  C CB  . ILE A 1 56  ? -26.683 -50.498 16.059  1.00 95.75 56  A 1 
ATOM 436  C CG1 . ILE A 1 56  ? -27.846 -51.226 16.773  1.00 93.13 56  A 1 
ATOM 437  C CG2 . ILE A 1 56  ? -27.176 -49.221 15.356  1.00 92.09 56  A 1 
ATOM 438  C CD1 . ILE A 1 56  ? -28.480 -50.412 17.898  1.00 85.48 56  A 1 
ATOM 439  N N   . ARG A 1 57  ? -24.959 -50.512 13.024  1.00 96.54 57  A 1 
ATOM 440  C CA  . ARG A 1 57  ? -23.908 -49.872 12.224  1.00 96.40 57  A 1 
ATOM 441  C C   . ARG A 1 57  ? -24.172 -48.379 12.131  1.00 96.35 57  A 1 
ATOM 442  O O   . ARG A 1 57  ? -25.272 -47.974 11.762  1.00 95.02 57  A 1 
ATOM 443  C CB  . ARG A 1 57  ? -23.823 -50.500 10.832  1.00 95.47 57  A 1 
ATOM 444  C CG  . ARG A 1 57  ? -23.453 -51.986 10.897  1.00 92.30 57  A 1 
ATOM 445  C CD  . ARG A 1 57  ? -23.351 -52.533 9.479   1.00 91.36 57  A 1 
ATOM 446  N NE  . ARG A 1 57  ? -23.190 -53.991 9.484   1.00 85.78 57  A 1 
ATOM 447  C CZ  . ARG A 1 57  ? -23.136 -54.759 8.412   1.00 82.69 57  A 1 
ATOM 448  N NH1 . ARG A 1 57  ? -23.186 -54.266 7.210   1.00 73.93 57  A 1 
ATOM 449  N NH2 . ARG A 1 57  ? -23.037 -56.054 8.538   1.00 71.82 57  A 1 
ATOM 450  N N   . VAL A 1 58  ? -23.156 -47.575 12.439  1.00 96.00 58  A 1 
ATOM 451  C CA  . VAL A 1 58  ? -23.206 -46.119 12.352  1.00 95.79 58  A 1 
ATOM 452  C C   . VAL A 1 58  ? -22.193 -45.659 11.312  1.00 95.94 58  A 1 
ATOM 453  O O   . VAL A 1 58  ? -21.013 -46.003 11.395  1.00 95.03 58  A 1 
ATOM 454  C CB  . VAL A 1 58  ? -22.953 -45.466 13.721  1.00 95.17 58  A 1 
ATOM 455  C CG1 . VAL A 1 58  ? -23.100 -43.946 13.633  1.00 91.01 58  A 1 
ATOM 456  C CG2 . VAL A 1 58  ? -23.954 -45.982 14.765  1.00 90.98 58  A 1 
ATOM 457  N N   . ASP A 1 59  ? -22.658 -44.906 10.334  1.00 95.83 59  A 1 
ATOM 458  C CA  . ASP A 1 59  ? -21.819 -44.296 9.303   1.00 95.56 59  A 1 
ATOM 459  C C   . ASP A 1 59  ? -21.080 -43.084 9.888   1.00 95.80 59  A 1 
ATOM 460  O O   . ASP A 1 59  ? -21.701 -42.167 10.430  1.00 94.76 59  A 1 
ATOM 461  C CB  . ASP A 1 59  ? -22.699 -43.933 8.094   1.00 94.19 59  A 1 
ATOM 462  C CG  . ASP A 1 59  ? -21.910 -43.538 6.842   1.00 92.21 59  A 1 
ATOM 463  O OD1 . ASP A 1 59  ? -20.709 -43.208 6.934   1.00 87.15 59  A 1 
ATOM 464  O OD2 . ASP A 1 59  ? -22.500 -43.589 5.737   1.00 85.82 59  A 1 
ATOM 465  N N   . MET A 1 60  ? -19.752 -43.094 9.799   1.00 95.11 60  A 1 
ATOM 466  C CA  . MET A 1 60  ? -18.848 -42.072 10.333  1.00 95.28 60  A 1 
ATOM 467  C C   . MET A 1 60  ? -18.435 -41.035 9.275   1.00 95.74 60  A 1 
ATOM 468  O O   . MET A 1 60  ? -17.639 -40.144 9.576   1.00 94.26 60  A 1 
ATOM 469  C CB  . MET A 1 60  ? -17.596 -42.755 10.925  1.00 94.63 60  A 1 
ATOM 470  C CG  . MET A 1 60  ? -17.895 -43.780 12.024  1.00 93.72 60  A 1 
ATOM 471  S SD  . MET A 1 60  ? -18.690 -43.175 13.530  1.00 92.65 60  A 1 
ATOM 472  C CE  . MET A 1 60  ? -17.454 -42.002 14.138  1.00 84.70 60  A 1 
ATOM 473  N N   . ARG A 1 61  ? -18.930 -41.145 8.032   1.00 95.57 61  A 1 
ATOM 474  C CA  . ARG A 1 61  ? -18.629 -40.191 6.961   1.00 95.30 61  A 1 
ATOM 475  C C   . ARG A 1 61  ? -19.319 -38.857 7.206   1.00 95.34 61  A 1 
ATOM 476  O O   . ARG A 1 61  ? -20.340 -38.773 7.891   1.00 94.31 61  A 1 
ATOM 477  C CB  . ARG A 1 61  ? -19.030 -40.771 5.596   1.00 94.57 61  A 1 
ATOM 478  C CG  . ARG A 1 61  ? -18.190 -42.002 5.236   1.00 93.00 61  A 1 
ATOM 479  C CD  . ARG A 1 61  ? -18.627 -42.616 3.904   1.00 91.87 61  A 1 
ATOM 480  N NE  . ARG A 1 61  ? -19.981 -43.184 3.985   1.00 88.78 61  A 1 
ATOM 481  C CZ  . ARG A 1 61  ? -20.705 -43.646 2.991   1.00 86.52 61  A 1 
ATOM 482  N NH1 . ARG A 1 61  ? -20.251 -43.699 1.770   1.00 80.33 61  A 1 
ATOM 483  N NH2 . ARG A 1 61  ? -21.915 -44.062 3.220   1.00 78.99 61  A 1 
ATOM 484  N N   . GLU A 1 62  ? -18.758 -37.819 6.594   1.00 95.47 62  A 1 
ATOM 485  C CA  . GLU A 1 62  ? -19.394 -36.508 6.543   1.00 95.42 62  A 1 
ATOM 486  C C   . GLU A 1 62  ? -20.724 -36.599 5.784   1.00 95.29 62  A 1 
ATOM 487  O O   . GLU A 1 62  ? -20.839 -37.254 4.745   1.00 93.61 62  A 1 
ATOM 488  C CB  . GLU A 1 62  ? -18.426 -35.488 5.932   1.00 94.42 62  A 1 
ATOM 489  C CG  . GLU A 1 62  ? -18.939 -34.048 6.068   1.00 91.06 62  A 1 
ATOM 490  C CD  . GLU A 1 62  ? -17.866 -33.015 5.683   1.00 90.86 62  A 1 
ATOM 491  O OE1 . GLU A 1 62  ? -17.758 -31.995 6.402   1.00 82.69 62  A 1 
ATOM 492  O OE2 . GLU A 1 62  ? -17.148 -33.259 4.689   1.00 84.40 62  A 1 
ATOM 493  N N   . ARG A 1 63  ? -21.742 -35.945 6.343   1.00 95.27 63  A 1 
ATOM 494  C CA  . ARG A 1 63  ? -23.092 -35.855 5.784   1.00 95.00 63  A 1 
ATOM 495  C C   . ARG A 1 63  ? -23.537 -34.408 5.733   1.00 95.51 63  A 1 
ATOM 496  O O   . ARG A 1 63  ? -23.001 -33.551 6.431   1.00 94.27 63  A 1 
ATOM 497  C CB  . ARG A 1 63  ? -24.067 -36.725 6.587   1.00 93.45 63  A 1 
ATOM 498  C CG  . ARG A 1 63  ? -23.783 -38.224 6.401   1.00 87.39 63  A 1 
ATOM 499  C CD  . ARG A 1 63  ? -24.893 -39.093 7.000   1.00 85.86 63  A 1 
ATOM 500  N NE  . ARG A 1 63  ? -24.935 -39.011 8.471   1.00 76.38 63  A 1 
ATOM 501  C CZ  . ARG A 1 63  ? -25.827 -39.589 9.259   1.00 70.28 63  A 1 
ATOM 502  N NH1 . ARG A 1 63  ? -26.828 -40.278 8.785   1.00 65.48 63  A 1 
ATOM 503  N NH2 . ARG A 1 63  ? -25.723 -39.486 10.555  1.00 58.42 63  A 1 
ATOM 504  N N   . VAL A 1 64  ? -24.542 -34.168 4.915   1.00 95.46 64  A 1 
ATOM 505  C CA  . VAL A 1 64  ? -25.074 -32.835 4.654   1.00 95.59 64  A 1 
ATOM 506  C C   . VAL A 1 64  ? -26.543 -32.791 5.055   1.00 95.50 64  A 1 
ATOM 507  O O   . VAL A 1 64  ? -27.291 -33.726 4.768   1.00 94.22 64  A 1 
ATOM 508  C CB  . VAL A 1 64  ? -24.863 -32.456 3.177   1.00 94.30 64  A 1 
ATOM 509  C CG1 . VAL A 1 64  ? -25.290 -31.015 2.926   1.00 85.53 64  A 1 
ATOM 510  C CG2 . VAL A 1 64  ? -23.386 -32.584 2.770   1.00 86.48 64  A 1 
ATOM 511  N N   . ILE A 1 65  ? -26.933 -31.701 5.722   1.00 95.46 65  A 1 
ATOM 512  C CA  . ILE A 1 65  ? -28.328 -31.340 5.975   1.00 95.04 65  A 1 
ATOM 513  C C   . ILE A 1 65  ? -28.595 -30.029 5.250   1.00 95.52 65  A 1 
ATOM 514  O O   . ILE A 1 65  ? -27.897 -29.044 5.472   1.00 94.86 65  A 1 
ATOM 515  C CB  . ILE A 1 65  ? -28.624 -31.243 7.490   1.00 93.72 65  A 1 
ATOM 516  C CG1 . ILE A 1 65  ? -28.492 -32.629 8.153   1.00 87.95 65  A 1 
ATOM 517  C CG2 . ILE A 1 65  ? -30.031 -30.672 7.744   1.00 88.39 65  A 1 
ATOM 518  C CD1 . ILE A 1 65  ? -28.494 -32.590 9.685   1.00 81.65 65  A 1 
ATOM 519  N N   . ASP A 1 66  ? -29.621 -30.039 4.408   1.00 95.59 66  A 1 
ATOM 520  C CA  . ASP A 1 66  ? -30.141 -28.841 3.764   1.00 95.74 66  A 1 
ATOM 521  C C   . ASP A 1 66  ? -31.194 -28.187 4.669   1.00 95.81 66  A 1 
ATOM 522  O O   . ASP A 1 66  ? -32.119 -28.852 5.150   1.00 94.14 66  A 1 
ATOM 523  C CB  . ASP A 1 66  ? -30.698 -29.231 2.389   1.00 94.36 66  A 1 
ATOM 524  C CG  . ASP A 1 66  ? -31.090 -28.026 1.536   1.00 88.44 66  A 1 
ATOM 525  O OD1 . ASP A 1 66  ? -30.704 -26.898 1.902   1.00 80.83 66  A 1 
ATOM 526  O OD2 . ASP A 1 66  ? -31.773 -28.274 0.515   1.00 80.20 66  A 1 
ATOM 527  N N   . VAL A 1 67  ? -31.002 -26.900 4.970   1.00 95.64 67  A 1 
ATOM 528  C CA  . VAL A 1 67  ? -31.928 -26.097 5.773   1.00 95.36 67  A 1 
ATOM 529  C C   . VAL A 1 67  ? -32.810 -25.318 4.803   1.00 95.85 67  A 1 
ATOM 530  O O   . VAL A 1 67  ? -32.302 -24.423 4.128   1.00 95.12 67  A 1 
ATOM 531  C CB  . VAL A 1 67  ? -31.192 -25.152 6.738   1.00 94.48 67  A 1 
ATOM 532  C CG1 . VAL A 1 67  ? -32.193 -24.420 7.644   1.00 91.05 67  A 1 
ATOM 533  C CG2 . VAL A 1 67  ? -30.216 -25.913 7.640   1.00 91.23 67  A 1 
ATOM 534  N N   . PRO A 1 68  ? -34.106 -25.618 4.721   1.00 95.97 68  A 1 
ATOM 535  C CA  . PRO A 1 68  ? -34.987 -25.007 3.736   1.00 95.90 68  A 1 
ATOM 536  C C   . PRO A 1 68  ? -35.104 -23.495 3.952   1.00 96.10 68  A 1 
ATOM 537  O O   . PRO A 1 68  ? -35.001 -23.031 5.098   1.00 95.27 68  A 1 
ATOM 538  C CB  . PRO A 1 68  ? -36.337 -25.713 3.897   1.00 94.96 68  A 1 
ATOM 539  C CG  . PRO A 1 68  ? -36.324 -26.164 5.354   1.00 93.23 68  A 1 
ATOM 540  C CD  . PRO A 1 68  ? -34.858 -26.521 5.579   1.00 95.81 68  A 1 
ATOM 541  N N   . PRO A 1 69  ? -35.393 -22.729 2.885   1.00 95.98 69  A 1 
ATOM 542  C CA  . PRO A 1 69  ? -35.570 -21.289 2.961   1.00 95.83 69  A 1 
ATOM 543  C C   . PRO A 1 69  ? -36.616 -20.898 4.008   1.00 95.78 69  A 1 
ATOM 544  O O   . PRO A 1 69  ? -37.735 -21.421 4.026   1.00 94.41 69  A 1 
ATOM 545  C CB  . PRO A 1 69  ? -35.986 -20.831 1.560   1.00 94.72 69  A 1 
ATOM 546  C CG  . PRO A 1 69  ? -35.410 -21.913 0.647   1.00 92.68 69  A 1 
ATOM 547  C CD  . PRO A 1 69  ? -35.499 -23.173 1.495   1.00 95.20 69  A 1 
ATOM 548  N N   . GLN A 1 70  ? -36.250 -19.946 4.874   1.00 95.43 70  A 1 
ATOM 549  C CA  . GLN A 1 70  ? -37.135 -19.409 5.897   1.00 94.79 70  A 1 
ATOM 550  C C   . GLN A 1 70  ? -37.072 -17.885 5.927   1.00 95.38 70  A 1 
ATOM 551  O O   . GLN A 1 70  ? -36.026 -17.284 5.690   1.00 94.25 70  A 1 
ATOM 552  C CB  . GLN A 1 70  ? -36.836 -20.031 7.269   1.00 92.09 70  A 1 
ATOM 553  C CG  . GLN A 1 70  ? -35.414 -19.748 7.786   1.00 84.58 70  A 1 
ATOM 554  C CD  . GLN A 1 70  ? -35.144 -20.381 9.147   1.00 87.29 70  A 1 
ATOM 555  O OE1 . GLN A 1 70  ? -35.998 -20.492 10.012  1.00 79.22 70  A 1 
ATOM 556  N NE2 . GLN A 1 70  ? -33.935 -20.826 9.401   1.00 75.54 70  A 1 
ATOM 557  N N   . SER A 1 71  ? -38.207 -17.261 6.241   1.00 94.29 71  A 1 
ATOM 558  C CA  . SER A 1 71  ? -38.274 -15.818 6.455   1.00 94.25 71  A 1 
ATOM 559  C C   . SER A 1 71  ? -37.776 -15.480 7.858   1.00 94.23 71  A 1 
ATOM 560  O O   . SER A 1 71  ? -38.247 -16.049 8.849   1.00 92.50 71  A 1 
ATOM 561  C CB  . SER A 1 71  ? -39.694 -15.308 6.228   1.00 92.97 71  A 1 
ATOM 562  O OG  . SER A 1 71  ? -39.735 -13.906 6.341   1.00 79.35 71  A 1 
ATOM 563  N N   . VAL A 1 72  ? -36.823 -14.559 7.935   1.00 94.17 72  A 1 
ATOM 564  C CA  . VAL A 1 72  ? -36.217 -14.059 9.169   1.00 94.10 72  A 1 
ATOM 565  C C   . VAL A 1 72  ? -36.231 -12.535 9.137   1.00 94.53 72  A 1 
ATOM 566  O O   . VAL A 1 72  ? -36.036 -11.936 8.086   1.00 93.58 72  A 1 
ATOM 567  C CB  . VAL A 1 72  ? -34.786 -14.604 9.346   1.00 93.01 72  A 1 
ATOM 568  C CG1 . VAL A 1 72  ? -34.209 -14.175 10.696  1.00 86.48 72  A 1 
ATOM 569  C CG2 . VAL A 1 72  ? -34.757 -16.142 9.296   1.00 87.95 72  A 1 
ATOM 570  N N   . ILE A 1 73  ? -36.475 -11.908 10.281  1.00 94.45 73  A 1 
ATOM 571  C CA  . ILE A 1 73  ? -36.465 -10.449 10.414  1.00 94.32 73  A 1 
ATOM 572  C C   . ILE A 1 73  ? -35.103 -10.036 10.979  1.00 94.32 73  A 1 
ATOM 573  O O   . ILE A 1 73  ? -34.687 -10.566 12.005  1.00 93.31 73  A 1 
ATOM 574  C CB  . ILE A 1 73  ? -37.655 -9.965  11.274  1.00 92.96 73  A 1 
ATOM 575  C CG1 . ILE A 1 73  ? -38.996 -10.452 10.669  1.00 87.53 73  A 1 
ATOM 576  C CG2 . ILE A 1 73  ? -37.640 -8.433  11.371  1.00 86.97 73  A 1 
ATOM 577  C CD1 . ILE A 1 73  ? -40.235 -10.114 11.509  1.00 78.68 73  A 1 
ATOM 578  N N   . THR A 1 74  ? -34.406 -9.143  10.298  1.00 94.41 74  A 1 
ATOM 579  C CA  . THR A 1 74  ? -33.131 -8.563  10.749  1.00 94.11 74  A 1 
ATOM 580  C C   . THR A 1 74  ? -33.359 -7.551  11.872  1.00 94.07 74  A 1 
ATOM 581  O O   . THR A 1 74  ? -34.486 -7.112  12.118  1.00 93.33 74  A 1 
ATOM 582  C CB  . THR A 1 74  ? -32.381 -7.882  9.594   1.00 93.22 74  A 1 
ATOM 583  O OG1 . THR A 1 74  ? -33.137 -6.817  9.078   1.00 88.94 74  A 1 
ATOM 584  C CG2 . THR A 1 74  ? -32.074 -8.843  8.441   1.00 88.91 74  A 1 
ATOM 585  N N   . LYS A 1 75  ? -32.283 -7.114  12.512  1.00 93.90 75  A 1 
ATOM 586  C CA  . LYS A 1 75  ? -32.295 -6.068  13.543  1.00 93.72 75  A 1 
ATOM 587  C C   . LYS A 1 75  ? -32.923 -4.752  13.059  1.00 93.00 75  A 1 
ATOM 588  O O   . LYS A 1 75  ? -33.584 -4.072  13.839  1.00 89.78 75  A 1 
ATOM 589  C CB  . LYS A 1 75  ? -30.847 -5.864  14.000  1.00 92.92 75  A 1 
ATOM 590  C CG  . LYS A 1 75  ? -30.744 -4.932  15.207  1.00 90.65 75  A 1 
ATOM 591  C CD  . LYS A 1 75  ? -29.271 -4.768  15.560  1.00 87.12 75  A 1 
ATOM 592  C CE  . LYS A 1 75  ? -29.102 -3.752  16.682  1.00 79.33 75  A 1 
ATOM 593  N NZ  . LYS A 1 75  ? -27.674 -3.409  16.826  1.00 71.78 75  A 1 
ATOM 594  N N   . ASP A 1 76  ? -32.777 -4.441  11.762  1.00 93.35 76  A 1 
ATOM 595  C CA  . ASP A 1 76  ? -33.363 -3.250  11.122  1.00 92.15 76  A 1 
ATOM 596  C C   . ASP A 1 76  ? -34.835 -3.438  10.709  1.00 92.31 76  A 1 
ATOM 597  O O   . ASP A 1 76  ? -35.375 -2.652  9.931   1.00 88.26 76  A 1 
ATOM 598  C CB  . ASP A 1 76  ? -32.519 -2.848  9.902   1.00 89.38 76  A 1 
ATOM 599  C CG  . ASP A 1 76  ? -31.040 -2.689  10.221  1.00 88.35 76  A 1 
ATOM 600  O OD1 . ASP A 1 76  ? -30.717 -2.116  11.277  1.00 81.65 76  A 1 
ATOM 601  O OD2 . ASP A 1 76  ? -30.250 -3.204  9.401   1.00 83.56 76  A 1 
ATOM 602  N N   . ASN A 1 77  ? -35.485 -4.484  11.197  1.00 91.85 77  A 1 
ATOM 603  C CA  . ASN A 1 77  ? -36.877 -4.822  10.892  1.00 92.06 77  A 1 
ATOM 604  C C   . ASN A 1 77  ? -37.144 -5.122  9.400   1.00 92.19 77  A 1 
ATOM 605  O O   . ASN A 1 77  ? -38.244 -4.899  8.891   1.00 89.39 77  A 1 
ATOM 606  C CB  . ASN A 1 77  ? -37.791 -3.755  11.515  1.00 90.28 77  A 1 
ATOM 607  C CG  . ASN A 1 77  ? -39.227 -4.207  11.619  1.00 84.49 77  A 1 
ATOM 608  O OD1 . ASN A 1 77  ? -39.537 -5.314  12.019  1.00 75.94 77  A 1 
ATOM 609  N ND2 . ASN A 1 77  ? -40.168 -3.353  11.295  1.00 75.04 77  A 1 
ATOM 610  N N   . VAL A 1 78  ? -36.148 -5.664  8.695   1.00 90.87 78  A 1 
ATOM 611  C CA  . VAL A 1 78  ? -36.274 -6.109  7.301   1.00 91.26 78  A 1 
ATOM 612  C C   . VAL A 1 78  ? -36.485 -7.619  7.261   1.00 92.42 78  A 1 
ATOM 613  O O   . VAL A 1 78  ? -35.698 -8.378  7.814   1.00 91.29 78  A 1 
ATOM 614  C CB  . VAL A 1 78  ? -35.050 -5.700  6.463   1.00 89.69 78  A 1 
ATOM 615  C CG1 . VAL A 1 78  ? -35.205 -6.162  5.011   1.00 84.61 78  A 1 
ATOM 616  C CG2 . VAL A 1 78  ? -34.860 -4.176  6.478   1.00 85.59 78  A 1 
ATOM 617  N N   . SER A 1 79  ? -37.539 -8.068  6.575   1.00 92.67 79  A 1 
ATOM 618  C CA  . SER A 1 79  ? -37.769 -9.497  6.338   1.00 92.42 79  A 1 
ATOM 619  C C   . SER A 1 79  ? -36.872 -9.990  5.206   1.00 92.61 79  A 1 
ATOM 620  O O   . SER A 1 79  ? -36.986 -9.507  4.087   1.00 90.84 79  A 1 
ATOM 621  C CB  . SER A 1 79  ? -39.240 -9.742  6.011   1.00 90.96 79  A 1 
ATOM 622  O OG  . SER A 1 79  ? -39.476 -11.118 5.770   1.00 79.82 79  A 1 
ATOM 623  N N   . VAL A 1 80  ? -36.009 -10.969 5.478   1.00 93.62 80  A 1 
ATOM 624  C CA  . VAL A 1 80  ? -35.134 -11.622 4.495   1.00 93.81 80  A 1 
ATOM 625  C C   . VAL A 1 80  ? -35.443 -13.112 4.429   1.00 94.32 80  A 1 
ATOM 626  O O   . VAL A 1 80  ? -35.744 -13.732 5.447   1.00 93.75 80  A 1 
ATOM 627  C CB  . VAL A 1 80  ? -33.639 -11.372 4.783   1.00 93.03 80  A 1 
ATOM 628  C CG1 . VAL A 1 80  ? -33.297 -9.886  4.649   1.00 87.35 80  A 1 
ATOM 629  C CG2 . VAL A 1 80  ? -33.189 -11.834 6.172   1.00 87.73 80  A 1 
ATOM 630  N N   . VAL A 1 81  ? -35.362 -13.710 3.238   1.00 94.41 81  A 1 
ATOM 631  C CA  . VAL A 1 81  ? -35.456 -15.165 3.067   1.00 94.76 81  A 1 
ATOM 632  C C   . VAL A 1 81  ? -34.046 -15.729 3.035   1.00 94.65 81  A 1 
ATOM 633  O O   . VAL A 1 81  ? -33.227 -15.287 2.230   1.00 93.39 81  A 1 
ATOM 634  C CB  . VAL A 1 81  ? -36.256 -15.552 1.817   1.00 94.10 81  A 1 
ATOM 635  C CG1 . VAL A 1 81  ? -36.363 -17.074 1.681   1.00 90.17 81  A 1 
ATOM 636  C CG2 . VAL A 1 81  ? -37.682 -14.993 1.889   1.00 89.94 81  A 1 
ATOM 637  N N   . VAL A 1 82  ? -33.756 -16.685 3.918   1.00 94.99 82  A 1 
ATOM 638  C CA  . VAL A 1 82  ? -32.416 -17.254 4.077   1.00 94.97 82  A 1 
ATOM 639  C C   . VAL A 1 82  ? -32.484 -18.771 4.100   1.00 95.31 82  A 1 
ATOM 640  O O   . VAL A 1 82  ? -33.340 -19.346 4.773   1.00 94.43 82  A 1 
ATOM 641  C CB  . VAL A 1 82  ? -31.712 -16.726 5.337   1.00 93.53 82  A 1 
ATOM 642  C CG1 . VAL A 1 82  ? -30.244 -17.174 5.368   1.00 83.15 82  A 1 
ATOM 643  C CG2 . VAL A 1 82  ? -31.747 -15.193 5.387   1.00 84.88 82  A 1 
ATOM 644  N N   . ASP A 1 83  ? -31.545 -19.405 3.407   1.00 95.16 83  A 1 
ATOM 645  C CA  . ASP A 1 83  ? -31.292 -20.842 3.395   1.00 94.96 83  A 1 
ATOM 646  C C   . ASP A 1 83  ? -29.819 -21.133 3.723   1.00 95.30 83  A 1 
ATOM 647  O O   . ASP A 1 83  ? -28.934 -20.288 3.581   1.00 93.64 83  A 1 
ATOM 648  C CB  . ASP A 1 83  ? -31.725 -21.446 2.049   1.00 92.17 83  A 1 
ATOM 649  C CG  . ASP A 1 83  ? -31.015 -20.869 0.816   1.00 87.79 83  A 1 
ATOM 650  O OD1 . ASP A 1 83  ? -30.402 -19.794 0.923   1.00 79.98 83  A 1 
ATOM 651  O OD2 . ASP A 1 83  ? -31.119 -21.486 -0.263  1.00 81.19 83  A 1 
ATOM 652  N N   . ALA A 1 84  ? -29.548 -22.342 4.222   1.00 95.94 84  A 1 
ATOM 653  C CA  . ALA A 1 84  ? -28.213 -22.746 4.633   1.00 95.62 84  A 1 
ATOM 654  C C   . ALA A 1 84  ? -27.996 -24.251 4.466   1.00 95.98 84  A 1 
ATOM 655  O O   . ALA A 1 84  ? -28.927 -25.050 4.519   1.00 95.13 84  A 1 
ATOM 656  C CB  . ALA A 1 84  ? -27.972 -22.305 6.086   1.00 94.64 84  A 1 
ATOM 657  N N   . ILE A 1 85  ? -26.733 -24.646 4.335   1.00 96.40 85  A 1 
ATOM 658  C CA  . ILE A 1 85  ? -26.293 -26.040 4.333   1.00 96.41 85  A 1 
ATOM 659  C C   . ILE A 1 85  ? -25.398 -26.277 5.541   1.00 96.44 85  A 1 
ATOM 660  O O   . ILE A 1 85  ? -24.514 -25.479 5.843   1.00 95.36 85  A 1 
ATOM 661  C CB  . ILE A 1 85  ? -25.565 -26.402 3.031   1.00 95.32 85  A 1 
ATOM 662  C CG1 . ILE A 1 85  ? -26.482 -26.222 1.814   1.00 84.59 85  A 1 
ATOM 663  C CG2 . ILE A 1 85  ? -25.084 -27.861 3.095   1.00 85.92 85  A 1 
ATOM 664  C CD1 . ILE A 1 85  ? -25.766 -26.552 0.494   1.00 78.96 85  A 1 
ATOM 665  N N   . ILE A 1 86  ? -25.578 -27.414 6.189   1.00 96.29 86  A 1 
ATOM 666  C CA  . ILE A 1 86  ? -24.780 -27.848 7.330   1.00 95.91 86  A 1 
ATOM 667  C C   . ILE A 1 86  ? -24.065 -29.139 6.972   1.00 96.09 86  A 1 
ATOM 668  O O   . ILE A 1 86  ? -24.699 -30.137 6.627   1.00 95.27 86  A 1 
ATOM 669  C CB  . ILE A 1 86  ? -25.661 -28.030 8.576   1.00 94.74 86  A 1 
ATOM 670  C CG1 . ILE A 1 86  ? -26.431 -26.731 8.868   1.00 89.12 86  A 1 
ATOM 671  C CG2 . ILE A 1 86  ? -24.803 -28.450 9.784   1.00 89.84 86  A 1 
ATOM 672  C CD1 . ILE A 1 86  ? -27.459 -26.925 9.963   1.00 81.49 86  A 1 
ATOM 673  N N   . TYR A 1 87  ? -22.753 -29.139 7.120   1.00 96.38 87  A 1 
ATOM 674  C CA  . TYR A 1 87  ? -21.891 -30.301 7.007   1.00 96.53 87  A 1 
ATOM 675  C C   . TYR A 1 87  ? -21.547 -30.794 8.408   1.00 96.51 87  A 1 
ATOM 676  O O   . TYR A 1 87  ? -21.115 -30.015 9.261   1.00 95.83 87  A 1 
ATOM 677  C CB  . TYR A 1 87  ? -20.631 -29.958 6.221   1.00 96.36 87  A 1 
ATOM 678  C CG  . TYR A 1 87  ? -20.895 -29.455 4.818   1.00 96.12 87  A 1 
ATOM 679  C CD1 . TYR A 1 87  ? -20.807 -30.334 3.724   1.00 92.65 87  A 1 
ATOM 680  C CD2 . TYR A 1 87  ? -21.241 -28.104 4.606   1.00 93.35 87  A 1 
ATOM 681  C CE1 . TYR A 1 87  ? -21.053 -29.866 2.420   1.00 92.17 87  A 1 
ATOM 682  C CE2 . TYR A 1 87  ? -21.499 -27.635 3.304   1.00 92.31 87  A 1 
ATOM 683  C CZ  . TYR A 1 87  ? -21.400 -28.517 2.208   1.00 93.69 87  A 1 
ATOM 684  O OH  . TYR A 1 87  ? -21.640 -28.057 0.954   1.00 91.80 87  A 1 
ATOM 685  N N   . PHE A 1 88  ? -21.724 -32.065 8.637   1.00 95.46 88  A 1 
ATOM 686  C CA  . PHE A 1 88  ? -21.473 -32.660 9.940   1.00 95.13 88  A 1 
ATOM 687  C C   . PHE A 1 88  ? -20.914 -34.073 9.818   1.00 95.59 88  A 1 
ATOM 688  O O   . PHE A 1 88  ? -21.177 -34.796 8.856   1.00 94.63 88  A 1 
ATOM 689  C CB  . PHE A 1 88  ? -22.756 -32.627 10.782  1.00 93.52 88  A 1 
ATOM 690  C CG  . PHE A 1 88  ? -23.832 -33.568 10.285  1.00 91.47 88  A 1 
ATOM 691  C CD1 . PHE A 1 88  ? -24.728 -33.161 9.278   1.00 86.15 88  A 1 
ATOM 692  C CD2 . PHE A 1 88  ? -23.924 -34.870 10.812  1.00 87.06 88  A 1 
ATOM 693  C CE1 . PHE A 1 88  ? -25.704 -34.050 8.806   1.00 82.03 88  A 1 
ATOM 694  C CE2 . PHE A 1 88  ? -24.903 -35.759 10.340  1.00 83.07 88  A 1 
ATOM 695  C CZ  . PHE A 1 88  ? -25.794 -35.351 9.339   1.00 82.17 88  A 1 
ATOM 696  N N   . GLN A 1 89  ? -20.174 -34.494 10.843  1.00 95.57 89  A 1 
ATOM 697  C CA  . GLN A 1 89  ? -19.586 -35.820 10.945  1.00 95.81 89  A 1 
ATOM 698  C C   . GLN A 1 89  ? -19.878 -36.410 12.325  1.00 95.83 89  A 1 
ATOM 699  O O   . GLN A 1 89  ? -19.795 -35.722 13.340  1.00 94.44 89  A 1 
ATOM 700  C CB  . GLN A 1 89  ? -18.080 -35.715 10.661  1.00 94.11 89  A 1 
ATOM 701  C CG  . GLN A 1 89  ? -17.438 -37.101 10.549  1.00 85.73 89  A 1 
ATOM 702  C CD  . GLN A 1 89  ? -15.950 -37.040 10.245  1.00 88.93 89  A 1 
ATOM 703  O OE1 . GLN A 1 89  ? -15.243 -36.108 10.582  1.00 80.30 89  A 1 
ATOM 704  N NE2 . GLN A 1 89  ? -15.408 -38.061 9.622   1.00 78.86 89  A 1 
ATOM 705  N N   . VAL A 1 90  ? -20.179 -37.699 12.365  1.00 95.69 90  A 1 
ATOM 706  C CA  . VAL A 1 90  ? -20.348 -38.410 13.635  1.00 95.75 90  A 1 
ATOM 707  C C   . VAL A 1 90  ? -18.974 -38.629 14.271  1.00 95.97 90  A 1 
ATOM 708  O O   . VAL A 1 90  ? -18.095 -39.239 13.660  1.00 95.04 90  A 1 
ATOM 709  C CB  . VAL A 1 90  ? -21.097 -39.735 13.433  1.00 94.91 90  A 1 
ATOM 710  C CG1 . VAL A 1 90  ? -21.248 -40.485 14.759  1.00 91.69 90  A 1 
ATOM 711  C CG2 . VAL A 1 90  ? -22.503 -39.494 12.861  1.00 91.46 90  A 1 
ATOM 712  N N   . THR A 1 91  ? -18.789 -38.166 15.503  1.00 95.83 91  A 1 
ATOM 713  C CA  . THR A 1 91  ? -17.575 -38.388 16.302  1.00 95.53 91  A 1 
ATOM 714  C C   . THR A 1 91  ? -17.761 -39.522 17.302  1.00 95.81 91  A 1 
ATOM 715  O O   . THR A 1 91  ? -16.886 -40.378 17.432  1.00 94.31 91  A 1 
ATOM 716  C CB  . THR A 1 91  ? -17.158 -37.106 17.039  1.00 94.61 91  A 1 
ATOM 717  O OG1 . THR A 1 91  ? -18.243 -36.572 17.764  1.00 89.42 91  A 1 
ATOM 718  C CG2 . THR A 1 91  ? -16.684 -36.027 16.070  1.00 87.62 91  A 1 
ATOM 719  N N   . ASP A 1 92  ? -18.915 -39.568 17.947  1.00 96.24 92  A 1 
ATOM 720  C CA  . ASP A 1 92  ? -19.268 -40.606 18.913  1.00 96.48 92  A 1 
ATOM 721  C C   . ASP A 1 92  ? -20.546 -41.345 18.472  1.00 96.73 92  A 1 
ATOM 722  O O   . ASP A 1 92  ? -21.657 -40.829 18.621  1.00 96.01 92  A 1 
ATOM 723  C CB  . ASP A 1 92  ? -19.391 -39.985 20.313  1.00 95.80 92  A 1 
ATOM 724  C CG  . ASP A 1 92  ? -19.610 -41.032 21.412  1.00 94.52 92  A 1 
ATOM 725  O OD1 . ASP A 1 92  ? -19.968 -42.192 21.090  1.00 89.82 92  A 1 
ATOM 726  O OD2 . ASP A 1 92  ? -19.442 -40.651 22.592  1.00 88.98 92  A 1 
ATOM 727  N N   . PRO A 1 93  ? -20.409 -42.573 17.940  1.00 96.61 93  A 1 
ATOM 728  C CA  . PRO A 1 93  ? -21.558 -43.340 17.469  1.00 96.50 93  A 1 
ATOM 729  C C   . PRO A 1 93  ? -22.502 -43.770 18.600  1.00 96.68 93  A 1 
ATOM 730  O O   . PRO A 1 93  ? -23.677 -44.011 18.340  1.00 95.83 93  A 1 
ATOM 731  C CB  . PRO A 1 93  ? -20.945 -44.546 16.752  1.00 95.96 93  A 1 
ATOM 732  C CG  . PRO A 1 93  ? -19.619 -44.759 17.480  1.00 95.06 93  A 1 
ATOM 733  C CD  . PRO A 1 93  ? -19.179 -43.336 17.798  1.00 96.46 93  A 1 
ATOM 734  N N   . VAL A 1 94  ? -22.017 -43.866 19.844  1.00 96.52 94  A 1 
ATOM 735  C CA  . VAL A 1 94  ? -22.832 -44.262 21.002  1.00 96.65 94  A 1 
ATOM 736  C C   . VAL A 1 94  ? -23.828 -43.158 21.328  1.00 96.66 94  A 1 
ATOM 737  O O   . VAL A 1 94  ? -25.032 -43.409 21.402  1.00 95.62 94  A 1 
ATOM 738  C CB  . VAL A 1 94  ? -21.951 -44.584 22.227  1.00 96.20 94  A 1 
ATOM 739  C CG1 . VAL A 1 94  ? -22.788 -45.060 23.418  1.00 91.94 94  A 1 
ATOM 740  C CG2 . VAL A 1 94  ? -20.920 -45.671 21.910  1.00 91.61 94  A 1 
ATOM 741  N N   . LYS A 1 95  ? -23.344 -41.927 21.437  1.00 96.23 95  A 1 
ATOM 742  C CA  . LYS A 1 95  ? -24.196 -40.761 21.704  1.00 96.19 95  A 1 
ATOM 743  C C   . LYS A 1 95  ? -25.238 -40.554 20.602  1.00 96.08 95  A 1 
ATOM 744  O O   . LYS A 1 95  ? -26.401 -40.336 20.914  1.00 94.91 95  A 1 
ATOM 745  C CB  . LYS A 1 95  ? -23.343 -39.501 21.865  1.00 95.87 95  A 1 
ATOM 746  C CG  . LYS A 1 95  ? -22.452 -39.476 23.115  1.00 94.75 95  A 1 
ATOM 747  C CD  . LYS A 1 95  ? -21.756 -38.109 23.157  1.00 92.52 95  A 1 
ATOM 748  C CE  . LYS A 1 95  ? -20.705 -37.950 24.247  1.00 87.41 95  A 1 
ATOM 749  N NZ  . LYS A 1 95  ? -20.019 -36.635 24.078  1.00 80.69 95  A 1 
ATOM 750  N N   . VAL A 1 96  ? -24.849 -40.694 19.324  1.00 95.84 96  A 1 
ATOM 751  C CA  . VAL A 1 96  ? -25.785 -40.521 18.196  1.00 95.38 96  A 1 
ATOM 752  C C   . VAL A 1 96  ? -26.936 -41.527 18.229  1.00 95.23 96  A 1 
ATOM 753  O O   . VAL A 1 96  ? -28.057 -41.178 17.875  1.00 93.45 96  A 1 
ATOM 754  C CB  . VAL A 1 96  ? -25.048 -40.604 16.850  1.00 94.04 96  A 1 
ATOM 755  C CG1 . VAL A 1 96  ? -25.983 -40.610 15.628  1.00 85.56 96  A 1 
ATOM 756  C CG2 . VAL A 1 96  ? -24.137 -39.394 16.684  1.00 85.56 96  A 1 
ATOM 757  N N   . VAL A 1 97  ? -26.672 -42.758 18.634  1.00 95.43 97  A 1 
ATOM 758  C CA  . VAL A 1 97  ? -27.706 -43.803 18.640  1.00 95.43 97  A 1 
ATOM 759  C C   . VAL A 1 97  ? -28.579 -43.736 19.893  1.00 95.21 97  A 1 
ATOM 760  O O   . VAL A 1 97  ? -29.778 -43.971 19.796  1.00 93.62 97  A 1 
ATOM 761  C CB  . VAL A 1 97  ? -27.065 -45.189 18.453  1.00 95.15 97  A 1 
ATOM 762  C CG1 . VAL A 1 97  ? -28.051 -46.349 18.641  1.00 91.69 97  A 1 
ATOM 763  C CG2 . VAL A 1 97  ? -26.504 -45.303 17.027  1.00 91.23 97  A 1 
ATOM 764  N N   . TYR A 1 98  ? -27.997 -43.408 21.053  1.00 95.17 98  A 1 
ATOM 765  C CA  . TYR A 1 98  ? -28.722 -43.517 22.326  1.00 94.92 98  A 1 
ATOM 766  C C   . TYR A 1 98  ? -29.188 -42.182 22.921  1.00 94.56 98  A 1 
ATOM 767  O O   . TYR A 1 98  ? -30.125 -42.187 23.713  1.00 91.79 98  A 1 
ATOM 768  C CB  . TYR A 1 98  ? -27.874 -44.300 23.331  1.00 94.77 98  A 1 
ATOM 769  C CG  . TYR A 1 98  ? -27.552 -45.723 22.901  1.00 95.22 98  A 1 
ATOM 770  C CD1 . TYR A 1 98  ? -28.579 -46.681 22.781  1.00 91.44 98  A 1 
ATOM 771  C CD2 . TYR A 1 98  ? -26.225 -46.089 22.618  1.00 92.06 98  A 1 
ATOM 772  C CE1 . TYR A 1 98  ? -28.276 -47.993 22.363  1.00 91.57 98  A 1 
ATOM 773  C CE2 . TYR A 1 98  ? -25.917 -47.397 22.200  1.00 91.71 98  A 1 
ATOM 774  C CZ  . TYR A 1 98  ? -26.942 -48.349 22.068  1.00 93.53 98  A 1 
ATOM 775  O OH  . TYR A 1 98  ? -26.632 -49.598 21.648  1.00 91.97 98  A 1 
ATOM 776  N N   . ASN A 1 99  ? -28.572 -41.040 22.554  1.00 94.17 99  A 1 
ATOM 777  C CA  . ASN A 1 99  ? -28.934 -39.743 23.140  1.00 93.56 99  A 1 
ATOM 778  C C   . ASN A 1 99  ? -29.931 -38.952 22.284  1.00 93.50 99  A 1 
ATOM 779  O O   . ASN A 1 99  ? -30.470 -37.951 22.760  1.00 90.84 99  A 1 
ATOM 780  C CB  . ASN A 1 99  ? -27.677 -38.894 23.413  1.00 92.59 99  A 1 
ATOM 781  C CG  . ASN A 1 99  ? -26.697 -39.494 24.402  1.00 90.16 99  A 1 
ATOM 782  O OD1 . ASN A 1 99  ? -26.858 -40.564 24.962  1.00 82.95 99  A 1 
ATOM 783  N ND2 . ASN A 1 99  ? -25.617 -38.792 24.665  1.00 83.77 99  A 1 
ATOM 784  N N   . ILE A 1 100 ? -30.162 -39.359 21.036  1.00 92.69 100 A 1 
ATOM 785  C CA  . ILE A 1 100 ? -31.073 -38.662 20.130  1.00 92.33 100 A 1 
ATOM 786  C C   . ILE A 1 100 ? -31.852 -39.652 19.260  1.00 92.70 100 A 1 
ATOM 787  O O   . ILE A 1 100 ? -31.279 -40.549 18.658  1.00 91.08 100 A 1 
ATOM 788  C CB  . ILE A 1 100 ? -30.301 -37.601 19.319  1.00 90.60 100 A 1 
ATOM 789  C CG1 . ILE A 1 100 ? -31.286 -36.660 18.611  1.00 82.46 100 A 1 
ATOM 790  C CG2 . ILE A 1 100 ? -29.290 -38.210 18.331  1.00 82.70 100 A 1 
ATOM 791  C CD1 . ILE A 1 100 ? -30.601 -35.417 18.057  1.00 78.04 100 A 1 
ATOM 792  N N   . GLU A 1 101 ? -33.164 -39.459 19.164  1.00 91.54 101 A 1 
ATOM 793  C CA  . GLU A 1 101 ? -34.035 -40.315 18.349  1.00 90.67 101 A 1 
ATOM 794  C C   . GLU A 1 101 ? -33.831 -40.076 16.847  1.00 90.05 101 A 1 
ATOM 795  O O   . GLU A 1 101 ? -33.602 -41.006 16.074  1.00 86.14 101 A 1 
ATOM 796  C CB  . GLU A 1 101 ? -35.494 -40.038 18.754  1.00 88.49 101 A 1 
ATOM 797  C CG  . GLU A 1 101 ? -36.488 -40.983 18.064  1.00 81.28 101 A 1 
ATOM 798  C CD  . GLU A 1 101 ? -37.957 -40.663 18.398  1.00 77.53 101 A 1 
ATOM 799  O OE1 . GLU A 1 101 ? -38.826 -41.383 17.859  1.00 69.31 101 A 1 
ATOM 800  O OE2 . GLU A 1 101 ? -38.198 -39.685 19.135  1.00 70.99 101 A 1 
ATOM 801  N N   . ASN A 1 102 ? -33.870 -38.809 16.420  1.00 91.98 102 A 1 
ATOM 802  C CA  . ASN A 1 102 ? -33.673 -38.425 15.031  1.00 91.90 102 A 1 
ATOM 803  C C   . ASN A 1 102 ? -32.749 -37.208 14.944  1.00 92.13 102 A 1 
ATOM 804  O O   . ASN A 1 102 ? -33.194 -36.061 15.033  1.00 90.91 102 A 1 
ATOM 805  C CB  . ASN A 1 102 ? -35.040 -38.205 14.368  1.00 90.39 102 A 1 
ATOM 806  C CG  . ASN A 1 102 ? -34.926 -37.990 12.868  1.00 88.87 102 A 1 
ATOM 807  O OD1 . ASN A 1 102 ? -33.939 -37.513 12.328  1.00 82.95 102 A 1 
ATOM 808  N ND2 . ASN A 1 102 ? -35.954 -38.336 12.131  1.00 81.84 102 A 1 
ATOM 809  N N   . PHE A 1 103 ? -31.463 -37.486 14.732  1.00 90.60 103 A 1 
ATOM 810  C CA  . PHE A 1 103 ? -30.441 -36.450 14.618  1.00 90.74 103 A 1 
ATOM 811  C C   . PHE A 1 103 ? -30.736 -35.449 13.494  1.00 91.95 103 A 1 
ATOM 812  O O   . PHE A 1 103 ? -30.621 -34.250 13.713  1.00 91.33 103 A 1 
ATOM 813  C CB  . PHE A 1 103 ? -29.063 -37.105 14.406  1.00 89.53 103 A 1 
ATOM 814  C CG  . PHE A 1 103 ? -27.991 -36.080 14.107  1.00 88.65 103 A 1 
ATOM 815  C CD1 . PHE A 1 103 ? -27.604 -35.831 12.778  1.00 83.04 103 A 1 
ATOM 816  C CD2 . PHE A 1 103 ? -27.481 -35.279 15.143  1.00 84.29 103 A 1 
ATOM 817  C CE1 . PHE A 1 103 ? -26.725 -34.774 12.487  1.00 81.05 103 A 1 
ATOM 818  C CE2 . PHE A 1 103 ? -26.602 -34.222 14.855  1.00 81.02 103 A 1 
ATOM 819  C CZ  . PHE A 1 103 ? -26.231 -33.962 13.525  1.00 81.99 103 A 1 
ATOM 820  N N   . ALA A 1 104 ? -31.142 -35.910 12.314  1.00 91.16 104 A 1 
ATOM 821  C CA  . ALA A 1 104 ? -31.351 -35.040 11.158  1.00 90.64 104 A 1 
ATOM 822  C C   . ALA A 1 104 ? -32.475 -34.023 11.405  1.00 91.98 104 A 1 
ATOM 823  O O   . ALA A 1 104 ? -32.307 -32.840 11.123  1.00 91.52 104 A 1 
ATOM 824  C CB  . ALA A 1 104 ? -31.630 -35.914 9.930   1.00 89.34 104 A 1 
ATOM 825  N N   . LEU A 1 105 ? -33.589 -34.453 11.993  1.00 91.91 105 A 1 
ATOM 826  C CA  . LEU A 1 105 ? -34.699 -33.568 12.348  1.00 92.93 105 A 1 
ATOM 827  C C   . LEU A 1 105 ? -34.307 -32.584 13.458  1.00 93.48 105 A 1 
ATOM 828  O O   . LEU A 1 105 ? -34.613 -31.398 13.359  1.00 92.85 105 A 1 
ATOM 829  C CB  . LEU A 1 105 ? -35.905 -34.429 12.768  1.00 92.68 105 A 1 
ATOM 830  C CG  . LEU A 1 105 ? -37.156 -33.609 13.134  1.00 88.56 105 A 1 
ATOM 831  C CD1 . LEU A 1 105 ? -37.709 -32.829 11.945  1.00 80.85 105 A 1 
ATOM 832  C CD2 . LEU A 1 105 ? -38.246 -34.544 13.649  1.00 81.18 105 A 1 
ATOM 833  N N   . ALA A 1 106 ? -33.623 -33.058 14.498  1.00 93.51 106 A 1 
ATOM 834  C CA  . ALA A 1 106 ? -33.205 -32.213 15.610  1.00 93.01 106 A 1 
ATOM 835  C C   . ALA A 1 106 ? -32.176 -31.161 15.172  1.00 93.67 106 A 1 
ATOM 836  O O   . ALA A 1 106 ? -32.338 -29.986 15.495  1.00 93.31 106 A 1 
ATOM 837  C CB  . ALA A 1 106 ? -32.675 -33.108 16.722  1.00 92.68 106 A 1 
ATOM 838  N N   . ALA A 1 107 ? -31.172 -31.549 14.379  1.00 92.88 107 A 1 
ATOM 839  C CA  . ALA A 1 107 ? -30.182 -30.632 13.819  1.00 92.26 107 A 1 
ATOM 840  C C   . ALA A 1 107 ? -30.828 -29.602 12.883  1.00 93.31 107 A 1 
ATOM 841  O O   . ALA A 1 107 ? -30.488 -28.426 12.963  1.00 92.89 107 A 1 
ATOM 842  C CB  . ALA A 1 107 ? -29.107 -31.452 13.101  1.00 91.46 107 A 1 
ATOM 843  N N   . LEU A 1 108 ? -31.808 -29.999 12.062  1.00 93.29 108 A 1 
ATOM 844  C CA  . LEU A 1 108 ? -32.572 -29.076 11.217  1.00 94.13 108 A 1 
ATOM 845  C C   . LEU A 1 108 ? -33.326 -28.030 12.054  1.00 94.66 108 A 1 
ATOM 846  O O   . LEU A 1 108 ? -33.247 -26.838 11.765  1.00 94.49 108 A 1 
ATOM 847  C CB  . LEU A 1 108 ? -33.537 -29.895 10.338  1.00 93.99 108 A 1 
ATOM 848  C CG  . LEU A 1 108 ? -34.454 -29.036 9.447   1.00 92.09 108 A 1 
ATOM 849  C CD1 . LEU A 1 108 ? -33.653 -28.234 8.428   1.00 86.19 108 A 1 
ATOM 850  C CD2 . LEU A 1 108 ? -35.441 -29.925 8.698   1.00 86.15 108 A 1 
ATOM 851  N N   . LYS A 1 109 ? -34.033 -28.437 13.105  1.00 94.92 109 A 1 
ATOM 852  C CA  . LYS A 1 109 ? -34.775 -27.511 13.981  1.00 94.83 109 A 1 
ATOM 853  C C   . LYS A 1 109 ? -33.852 -26.583 14.766  1.00 95.05 109 A 1 
ATOM 854  O O   . LYS A 1 109 ? -34.149 -25.394 14.897  1.00 94.44 109 A 1 
ATOM 855  C CB  . LYS A 1 109 ? -35.696 -28.300 14.932  1.00 95.08 109 A 1 
ATOM 856  C CG  . LYS A 1 109 ? -36.870 -28.996 14.219  1.00 93.00 109 A 1 
ATOM 857  C CD  . LYS A 1 109 ? -37.790 -27.987 13.517  1.00 88.82 109 A 1 
ATOM 858  C CE  . LYS A 1 109 ? -38.925 -28.687 12.779  1.00 83.65 109 A 1 
ATOM 859  N NZ  . LYS A 1 109 ? -39.633 -27.718 11.897  1.00 74.04 109 A 1 
ATOM 860  N N   . LEU A 1 110 ? -32.729 -27.103 15.240  1.00 94.47 110 A 1 
ATOM 861  C CA  . LEU A 1 110 ? -31.686 -26.322 15.887  1.00 93.70 110 A 1 
ATOM 862  C C   . LEU A 1 110 ? -31.117 -25.269 14.927  1.00 94.04 110 A 1 
ATOM 863  O O   . LEU A 1 110 ? -31.047 -24.097 15.274  1.00 93.46 110 A 1 
ATOM 864  C CB  . LEU A 1 110 ? -30.603 -27.298 16.370  1.00 92.89 110 A 1 
ATOM 865  C CG  . LEU A 1 110 ? -29.554 -26.630 17.269  1.00 88.01 110 A 1 
ATOM 866  C CD1 . LEU A 1 110 ? -30.015 -26.582 18.721  1.00 82.31 110 A 1 
ATOM 867  C CD2 . LEU A 1 110 ? -28.252 -27.417 17.189  1.00 82.02 110 A 1 
ATOM 868  N N   . ALA A 1 111 ? -30.788 -25.666 13.704  1.00 93.94 111 A 1 
ATOM 869  C CA  . ALA A 1 111 ? -30.285 -24.779 12.665  1.00 93.27 111 A 1 
ATOM 870  C C   . ALA A 1 111 ? -31.270 -23.668 12.313  1.00 93.94 111 A 1 
ATOM 871  O O   . ALA A 1 111 ? -30.884 -22.507 12.275  1.00 93.66 111 A 1 
ATOM 872  C CB  . ALA A 1 111 ? -29.993 -25.609 11.429  1.00 92.71 111 A 1 
ATOM 873  N N   . GLN A 1 112 ? -32.555 -23.999 12.118  1.00 94.92 112 A 1 
ATOM 874  C CA  . GLN A 1 112 ? -33.606 -23.018 11.842  1.00 95.10 112 A 1 
ATOM 875  C C   . GLN A 1 112 ? -33.708 -21.961 12.945  1.00 95.01 112 A 1 
ATOM 876  O O   . GLN A 1 112 ? -33.846 -20.774 12.656  1.00 94.18 112 A 1 
ATOM 877  C CB  . GLN A 1 112 ? -34.952 -23.746 11.695  1.00 94.91 112 A 1 
ATOM 878  C CG  . GLN A 1 112 ? -35.078 -24.466 10.344  1.00 91.18 112 A 1 
ATOM 879  C CD  . GLN A 1 112 ? -36.386 -25.231 10.181  1.00 91.49 112 A 1 
ATOM 880  O OE1 . GLN A 1 112 ? -37.097 -25.592 11.110  1.00 84.61 112 A 1 
ATOM 881  N NE2 . GLN A 1 112 ? -36.762 -25.524 8.952   1.00 82.28 112 A 1 
ATOM 882  N N   . THR A 1 113 ? -33.622 -22.381 14.204  1.00 95.97 113 A 1 
ATOM 883  C CA  . THR A 1 113 ? -33.701 -21.482 15.362  1.00 95.53 113 A 1 
ATOM 884  C C   . THR A 1 113 ? -32.449 -20.611 15.470  1.00 95.46 113 A 1 
ATOM 885  O O   . THR A 1 113 ? -32.562 -19.393 15.587  1.00 94.57 113 A 1 
ATOM 886  C CB  . THR A 1 113 ? -33.917 -22.281 16.654  1.00 94.91 113 A 1 
ATOM 887  O OG1 . THR A 1 113 ? -35.061 -23.091 16.518  1.00 86.56 113 A 1 
ATOM 888  C CG2 . THR A 1 113 ? -34.142 -21.368 17.859  1.00 84.56 113 A 1 
ATOM 889  N N   . ASN A 1 114 ? -31.264 -21.207 15.356  1.00 95.13 114 A 1 
ATOM 890  C CA  . ASN A 1 114 ? -30.003 -20.474 15.454  1.00 94.30 114 A 1 
ATOM 891  C C   . ASN A 1 114 ? -29.797 -19.518 14.280  1.00 94.53 114 A 1 
ATOM 892  O O   . ASN A 1 114 ? -29.345 -18.400 14.493  1.00 93.33 114 A 1 
ATOM 893  C CB  . ASN A 1 114 ? -28.850 -21.478 15.587  1.00 93.40 114 A 1 
ATOM 894  C CG  . ASN A 1 114 ? -28.841 -22.141 16.951  1.00 89.14 114 A 1 
ATOM 895  O OD1 . ASN A 1 114 ? -29.254 -21.580 17.949  1.00 79.08 114 A 1 
ATOM 896  N ND2 . ASN A 1 114 ? -28.369 -23.357 17.045  1.00 79.34 114 A 1 
ATOM 897  N N   . LEU A 1 115 ? -30.196 -19.901 13.064  1.00 93.46 115 A 1 
ATOM 898  C CA  . LEU A 1 115 ? -30.155 -19.024 11.895  1.00 93.15 115 A 1 
ATOM 899  C C   . LEU A 1 115 ? -31.033 -17.786 12.107  1.00 93.57 115 A 1 
ATOM 900  O O   . LEU A 1 115 ? -30.613 -16.671 11.810  1.00 92.83 115 A 1 
ATOM 901  C CB  . LEU A 1 115 ? -30.584 -19.839 10.660  1.00 92.09 115 A 1 
ATOM 902  C CG  . LEU A 1 115 ? -30.449 -19.093 9.321   1.00 86.83 115 A 1 
ATOM 903  C CD1 . LEU A 1 115 ? -28.993 -18.779 8.990   1.00 81.64 115 A 1 
ATOM 904  C CD2 . LEU A 1 115 ? -31.008 -19.959 8.195   1.00 81.18 115 A 1 
ATOM 905  N N   . ARG A 1 116 ? -32.235 -17.958 12.683  1.00 94.20 116 A 1 
ATOM 906  C CA  . ARG A 1 116 ? -33.126 -16.845 13.036  1.00 94.13 116 A 1 
ATOM 907  C C   . ARG A 1 116 ? -32.496 -15.919 14.077  1.00 94.53 116 A 1 
ATOM 908  O O   . ARG A 1 116 ? -32.572 -14.711 13.909  1.00 93.37 116 A 1 
ATOM 909  C CB  . ARG A 1 116 ? -34.475 -17.395 13.516  1.00 92.91 116 A 1 
ATOM 910  C CG  . ARG A 1 116 ? -35.487 -16.265 13.772  1.00 84.59 116 A 1 
ATOM 911  C CD  . ARG A 1 116 ? -36.814 -16.804 14.306  1.00 85.70 116 A 1 
ATOM 912  N NE  . ARG A 1 116 ? -37.452 -17.727 13.338  1.00 78.68 116 A 1 
ATOM 913  C CZ  . ARG A 1 116 ? -38.122 -18.826 13.618  1.00 75.75 116 A 1 
ATOM 914  N NH1 . ARG A 1 116 ? -38.370 -19.192 14.844  1.00 65.05 116 A 1 
ATOM 915  N NH2 . ARG A 1 116 ? -38.539 -19.598 12.648  1.00 63.85 116 A 1 
ATOM 916  N N   . ASN A 1 117 ? -31.869 -16.472 15.114  1.00 94.92 117 A 1 
ATOM 917  C CA  . ASN A 1 117 ? -31.248 -15.683 16.177  1.00 94.59 117 A 1 
ATOM 918  C C   . ASN A 1 117 ? -30.052 -14.883 15.646  1.00 94.74 117 A 1 
ATOM 919  O O   . ASN A 1 117 ? -30.016 -13.671 15.805  1.00 93.41 117 A 1 
ATOM 920  C CB  . ASN A 1 117 ? -30.845 -16.612 17.331  1.00 93.93 117 A 1 
ATOM 921  C CG  . ASN A 1 117 ? -32.025 -17.259 18.040  1.00 90.03 117 A 1 
ATOM 922  O OD1 . ASN A 1 117 ? -33.181 -16.910 17.879  1.00 81.72 117 A 1 
ATOM 923  N ND2 . ASN A 1 117 ? -31.762 -18.242 18.866  1.00 82.91 117 A 1 
ATOM 924  N N   . VAL A 1 118 ? -29.129 -15.546 14.940  1.00 94.17 118 A 1 
ATOM 925  C CA  . VAL A 1 118 ? -27.916 -14.897 14.411  1.00 93.70 118 A 1 
ATOM 926  C C   . VAL A 1 118 ? -28.262 -13.783 13.424  1.00 94.25 118 A 1 
ATOM 927  O O   . VAL A 1 118 ? -27.668 -12.713 13.486  1.00 93.51 118 A 1 
ATOM 928  C CB  . VAL A 1 118 ? -26.974 -15.939 13.766  1.00 92.98 118 A 1 
ATOM 929  C CG1 . VAL A 1 118 ? -25.773 -15.298 13.055  1.00 88.85 118 A 1 
ATOM 930  C CG2 . VAL A 1 118 ? -26.397 -16.889 14.832  1.00 89.05 118 A 1 
ATOM 931  N N   . ILE A 1 119 ? -29.232 -13.995 12.531  1.00 93.44 119 A 1 
ATOM 932  C CA  . ILE A 1 119 ? -29.652 -12.967 11.568  1.00 93.36 119 A 1 
ATOM 933  C C   . ILE A 1 119 ? -30.490 -11.877 12.243  1.00 93.72 119 A 1 
ATOM 934  O O   . ILE A 1 119 ? -30.364 -10.715 11.884  1.00 92.73 119 A 1 
ATOM 935  C CB  . ILE A 1 119 ? -30.388 -13.620 10.380  1.00 92.40 119 A 1 
ATOM 936  C CG1 . ILE A 1 119 ? -29.374 -14.495 9.610   1.00 89.44 119 A 1 
ATOM 937  C CG2 . ILE A 1 119 ? -31.019 -12.572 9.439   1.00 89.67 119 A 1 
ATOM 938  C CD1 . ILE A 1 119 ? -30.014 -15.323 8.501   1.00 80.68 119 A 1 
ATOM 939  N N   . GLY A 1 120 ? -31.313 -12.220 13.233  1.00 93.65 120 A 1 
ATOM 940  C CA  . GLY A 1 120 ? -32.104 -11.260 14.003  1.00 93.14 120 A 1 
ATOM 941  C C   . GLY A 1 120 ? -31.253 -10.250 14.779  1.00 93.65 120 A 1 
ATOM 942  O O   . GLY A 1 120 ? -31.658 -9.101  14.945  1.00 92.53 120 A 1 
ATOM 943  N N   . ASP A 1 121 ? -30.050 -10.642 15.194  1.00 94.01 121 A 1 
ATOM 944  C CA  . ASP A 1 121 ? -29.099 -9.773  15.900  1.00 93.39 121 A 1 
ATOM 945  C C   . ASP A 1 121 ? -28.253 -8.892  14.962  1.00 93.50 121 A 1 
ATOM 946  O O   . ASP A 1 121 ? -27.503 -8.023  15.425  1.00 91.28 121 A 1 
ATOM 947  C CB  . ASP A 1 121 ? -28.202 -10.643 16.795  1.00 91.90 121 A 1 
ATOM 948  C CG  . ASP A 1 121 ? -28.925 -11.241 18.010  1.00 84.22 121 A 1 
ATOM 949  O OD1 . ASP A 1 121 ? -29.957 -10.672 18.434  1.00 77.43 121 A 1 
ATOM 950  O OD2 . ASP A 1 121 ? -28.383 -12.228 18.563  1.00 78.31 121 A 1 
ATOM 951  N N   . MET A 1 122 ? -28.343 -9.090  13.648  1.00 92.93 122 A 1 
ATOM 952  C CA  . MET A 1 122 ? -27.530 -8.394  12.648  1.00 92.62 122 A 1 
ATOM 953  C C   . MET A 1 122 ? -28.359 -7.432  11.790  1.00 93.38 122 A 1 
ATOM 954  O O   . MET A 1 122 ? -29.499 -7.701  11.432  1.00 92.22 122 A 1 
ATOM 955  C CB  . MET A 1 122 ? -26.789 -9.411  11.771  1.00 91.33 122 A 1 
ATOM 956  C CG  . MET A 1 122 ? -25.701 -10.156 12.558  1.00 86.29 122 A 1 
ATOM 957  S SD  . MET A 1 122 ? -24.730 -11.353 11.599  1.00 83.68 122 A 1 
ATOM 958  C CE  . MET A 1 122 ? -23.756 -10.222 10.575  1.00 71.20 122 A 1 
ATOM 959  N N   . GLU A 1 123 ? -27.733 -6.315  11.406  1.00 92.36 123 A 1 
ATOM 960  C CA  . GLU A 1 123 ? -28.275 -5.370  10.425  1.00 92.28 123 A 1 
ATOM 961  C C   . GLU A 1 123 ? -28.220 -5.955  9.008   1.00 91.97 123 A 1 
ATOM 962  O O   . GLU A 1 123 ? -27.319 -6.738  8.690   1.00 88.94 123 A 1 
ATOM 963  C CB  . GLU A 1 123 ? -27.481 -4.057  10.489  1.00 91.02 123 A 1 
ATOM 964  C CG  . GLU A 1 123 ? -27.687 -3.327  11.825  1.00 85.49 123 A 1 
ATOM 965  C CD  . GLU A 1 123 ? -26.767 -2.120  12.036  1.00 84.77 123 A 1 
ATOM 966  O OE1 . GLU A 1 123 ? -26.788 -1.599  13.182  1.00 74.76 123 A 1 
ATOM 967  O OE2 . GLU A 1 123 ? -25.980 -1.784  11.122  1.00 76.35 123 A 1 
ATOM 968  N N   . LEU A 1 124 ? -29.141 -5.550  8.134   1.00 90.28 124 A 1 
ATOM 969  C CA  . LEU A 1 124 ? -29.259 -6.072  6.766   1.00 89.22 124 A 1 
ATOM 970  C C   . LEU A 1 124 ? -27.931 -5.987  5.993   1.00 89.31 124 A 1 
ATOM 971  O O   . LEU A 1 124 ? -27.496 -6.987  5.418   1.00 87.29 124 A 1 
ATOM 972  C CB  . LEU A 1 124 ? -30.372 -5.309  6.025   1.00 88.04 124 A 1 
ATOM 973  C CG  . LEU A 1 124 ? -30.535 -5.730  4.549   1.00 85.98 124 A 1 
ATOM 974  C CD1 . LEU A 1 124 ? -31.004 -7.177  4.412   1.00 79.92 124 A 1 
ATOM 975  C CD2 . LEU A 1 124 ? -31.540 -4.822  3.852   1.00 81.92 124 A 1 
ATOM 976  N N   . ASP A 1 125 ? -27.259 -4.838  6.013   1.00 90.92 125 A 1 
ATOM 977  C CA  . ASP A 1 125 ? -25.990 -4.640  5.301   1.00 89.38 125 A 1 
ATOM 978  C C   . ASP A 1 125 ? -24.899 -5.601  5.799   1.00 89.67 125 A 1 
ATOM 979  O O   . ASP A 1 125 ? -24.202 -6.253  5.011   1.00 86.32 125 A 1 
ATOM 980  C CB  . ASP A 1 125 ? -25.546 -3.180  5.453   1.00 86.10 125 A 1 
ATOM 981  C CG  . ASP A 1 125 ? -24.278 -2.906  4.645   1.00 77.70 125 A 1 
ATOM 982  O OD1 . ASP A 1 125 ? -24.293 -3.213  3.433   1.00 69.24 125 A 1 
ATOM 983  O OD2 . ASP A 1 125 ? -23.291 -2.439  5.246   1.00 70.45 125 A 1 
ATOM 984  N N   . SER A 1 126 ? -24.806 -5.780  7.117   1.00 88.34 126 A 1 
ATOM 985  C CA  . SER A 1 126 ? -23.878 -6.736  7.724   1.00 88.79 126 A 1 
ATOM 986  C C   . SER A 1 126 ? -24.224 -8.179  7.346   1.00 89.18 126 A 1 
ATOM 987  O O   . SER A 1 126 ? -23.321 -8.969  7.074   1.00 86.27 126 A 1 
ATOM 988  C CB  . SER A 1 126 ? -23.873 -6.550  9.241   1.00 87.96 126 A 1 
ATOM 989  O OG  . SER A 1 126 ? -22.805 -7.280  9.814   1.00 74.28 126 A 1 
ATOM 990  N N   . THR A 1 127 ? -25.503 -8.544  7.254   1.00 89.08 127 A 1 
ATOM 991  C CA  . THR A 1 127 ? -25.911 -9.899  6.828   1.00 88.33 127 A 1 
ATOM 992  C C   . THR A 1 127 ? -25.523 -10.201 5.378   1.00 89.36 127 A 1 
ATOM 993  O O   . THR A 1 127 ? -25.145 -11.331 5.064   1.00 87.39 127 A 1 
ATOM 994  C CB  . THR A 1 127 ? -27.411 -10.174 7.021   1.00 87.28 127 A 1 
ATOM 995  O OG1 . THR A 1 127 ? -28.232 -9.399  6.198   1.00 76.96 127 A 1 
ATOM 996  C CG2 . THR A 1 127 ? -27.880 -10.029 8.465   1.00 77.55 127 A 1 
ATOM 997  N N   . LEU A 1 128 ? -25.543 -9.207  4.494   1.00 86.62 128 A 1 
ATOM 998  C CA  . LEU A 1 128 ? -25.195 -9.370  3.080   1.00 86.64 128 A 1 
ATOM 999  C C   . LEU A 1 128 ? -23.679 -9.388  2.841   1.00 87.80 128 A 1 
ATOM 1000 O O   . LEU A 1 128 ? -23.200 -10.128 1.977   1.00 85.63 128 A 1 
ATOM 1001 C CB  . LEU A 1 128 ? -25.871 -8.246  2.275   1.00 85.37 128 A 1 
ATOM 1002 C CG  . LEU A 1 128 ? -27.411 -8.322  2.247   1.00 83.75 128 A 1 
ATOM 1003 C CD1 . LEU A 1 128 ? -27.969 -7.086  1.550   1.00 77.42 128 A 1 
ATOM 1004 C CD2 . LEU A 1 128 ? -27.913 -9.557  1.493   1.00 77.22 128 A 1 
ATOM 1005 N N   . THR A 1 129 ? -22.927 -8.604  3.614   1.00 90.73 129 A 1 
ATOM 1006 C CA  . THR A 1 129 ? -21.474 -8.425  3.444   1.00 89.26 129 A 1 
ATOM 1007 C C   . THR A 1 129 ? -20.641 -9.384  4.295   1.00 89.43 129 A 1 
ATOM 1008 O O   . THR A 1 129 ? -19.627 -9.907  3.825   1.00 86.28 129 A 1 
ATOM 1009 C CB  . THR A 1 129 ? -21.066 -6.976  3.742   1.00 87.66 129 A 1 
ATOM 1010 O OG1 . THR A 1 129 ? -21.483 -6.615  5.035   1.00 82.73 129 A 1 
ATOM 1011 C CG2 . THR A 1 129 ? -21.657 -5.980  2.752   1.00 80.24 129 A 1 
ATOM 1012 N N   . ALA A 1 130 ? -21.071 -9.685  5.522   1.00 89.40 130 A 1 
ATOM 1013 C CA  . ALA A 1 130 ? -20.307 -10.465 6.499   1.00 89.26 130 A 1 
ATOM 1014 C C   . ALA A 1 130 ? -20.720 -11.950 6.577   1.00 90.75 130 A 1 
ATOM 1015 O O   . ALA A 1 130 ? -20.713 -12.551 7.661   1.00 88.51 130 A 1 
ATOM 1016 C CB  . ALA A 1 130 ? -20.328 -9.737  7.850   1.00 87.32 130 A 1 
ATOM 1017 N N   . ARG A 1 131 ? -21.035 -12.591 5.438   1.00 90.30 131 A 1 
ATOM 1018 C CA  . ARG A 1 131 ? -21.453 -14.012 5.386   1.00 90.63 131 A 1 
ATOM 1019 C C   . ARG A 1 131 ? -20.495 -14.959 6.115   1.00 92.34 131 A 1 
ATOM 1020 O O   . ARG A 1 131 ? -20.937 -15.878 6.797   1.00 90.93 131 A 1 
ATOM 1021 C CB  . ARG A 1 131 ? -21.607 -14.482 3.931   1.00 88.22 131 A 1 
ATOM 1022 C CG  . ARG A 1 131 ? -22.716 -13.742 3.182   1.00 81.55 131 A 1 
ATOM 1023 C CD  . ARG A 1 131 ? -22.898 -14.350 1.794   1.00 81.18 131 A 1 
ATOM 1024 N NE  . ARG A 1 131 ? -23.916 -13.630 1.014   1.00 75.36 131 A 1 
ATOM 1025 C CZ  . ARG A 1 131 ? -24.503 -14.058 -0.087  1.00 71.43 131 A 1 
ATOM 1026 N NH1 . ARG A 1 131 ? -24.198 -15.205 -0.636  1.00 63.60 131 A 1 
ATOM 1027 N NH2 . ARG A 1 131 ? -25.417 -13.335 -0.668  1.00 62.05 131 A 1 
ATOM 1028 N N   . GLY A 1 132 ? -19.183 -14.711 6.019   1.00 92.53 132 A 1 
ATOM 1029 C CA  . GLY A 1 132 ? -18.173 -15.510 6.714   1.00 92.24 132 A 1 
ATOM 1030 C C   . GLY A 1 132 ? -18.318 -15.469 8.240   1.00 93.10 132 A 1 
ATOM 1031 O O   . GLY A 1 132 ? -18.144 -16.497 8.894   1.00 91.76 132 A 1 
ATOM 1032 N N   . LYS A 1 133 ? -18.698 -14.313 8.803   1.00 93.04 133 A 1 
ATOM 1033 C CA  . LYS A 1 133 ? -18.957 -14.163 10.243  1.00 92.33 133 A 1 
ATOM 1034 C C   . LYS A 1 133 ? -20.195 -14.958 10.663  1.00 93.11 133 A 1 
ATOM 1035 O O   . LYS A 1 133 ? -20.137 -15.667 11.660  1.00 92.04 133 A 1 
ATOM 1036 C CB  . LYS A 1 133 ? -19.081 -12.670 10.591  1.00 91.04 133 A 1 
ATOM 1037 C CG  . LYS A 1 133 ? -19.206 -12.436 12.102  1.00 80.11 133 A 1 
ATOM 1038 C CD  . LYS A 1 133 ? -19.383 -10.947 12.417  1.00 76.94 133 A 1 
ATOM 1039 C CE  . LYS A 1 133 ? -19.581 -10.760 13.922  1.00 67.74 133 A 1 
ATOM 1040 N NZ  . LYS A 1 133 ? -19.896 -9.354  14.272  1.00 60.79 133 A 1 
ATOM 1041 N N   . ILE A 1 134 ? -21.266 -14.894 9.885   1.00 93.31 134 A 1 
ATOM 1042 C CA  . ILE A 1 134 ? -22.504 -15.642 10.161  1.00 92.96 134 A 1 
ATOM 1043 C C   . ILE A 1 134 ? -22.239 -17.147 10.093  1.00 94.05 134 A 1 
ATOM 1044 O O   . ILE A 1 134 ? -22.605 -17.874 11.012  1.00 93.99 134 A 1 
ATOM 1045 C CB  . ILE A 1 134 ? -23.641 -15.250 9.189   1.00 91.79 134 A 1 
ATOM 1046 C CG1 . ILE A 1 134 ? -23.855 -13.721 9.114   1.00 88.08 134 A 1 
ATOM 1047 C CG2 . ILE A 1 134 ? -24.937 -15.932 9.669   1.00 88.03 134 A 1 
ATOM 1048 C CD1 . ILE A 1 134 ? -24.832 -13.286 8.019   1.00 83.39 134 A 1 
ATOM 1049 N N   . ASN A 1 135 ? -21.524 -17.619 9.063   1.00 94.13 135 A 1 
ATOM 1050 C CA  . ASN A 1 135 ? -21.151 -19.024 8.921   1.00 94.66 135 A 1 
ATOM 1051 C C   . ASN A 1 135 ? -20.317 -19.511 10.114  1.00 95.05 135 A 1 
ATOM 1052 O O   . ASN A 1 135 ? -20.562 -20.600 10.624  1.00 94.64 135 A 1 
ATOM 1053 C CB  . ASN A 1 135 ? -20.372 -19.213 7.607   1.00 93.83 135 A 1 
ATOM 1054 C CG  . ASN A 1 135 ? -21.217 -19.059 6.356   1.00 91.60 135 A 1 
ATOM 1055 O OD1 . ASN A 1 135 ? -22.428 -18.980 6.380   1.00 82.87 135 A 1 
ATOM 1056 N ND2 . ASN A 1 135 ? -20.598 -19.043 5.202   1.00 83.07 135 A 1 
ATOM 1057 N N   . ALA A 1 136 ? -19.350 -18.704 10.580  1.00 95.04 136 A 1 
ATOM 1058 C CA  . ALA A 1 136 ? -18.519 -19.042 11.733  1.00 94.88 136 A 1 
ATOM 1059 C C   . ALA A 1 136 ? -19.333 -19.107 13.035  1.00 94.63 136 A 1 
ATOM 1060 O O   . ALA A 1 136 ? -19.229 -20.098 13.755  1.00 93.61 136 A 1 
ATOM 1061 C CB  . ALA A 1 136 ? -17.372 -18.034 11.829  1.00 94.72 136 A 1 
ATOM 1062 N N   . GLN A 1 137 ? -20.174 -18.102 13.299  1.00 95.09 137 A 1 
ATOM 1063 C CA  . GLN A 1 137 ? -21.032 -18.059 14.490  1.00 94.01 137 A 1 
ATOM 1064 C C   . GLN A 1 137 ? -22.041 -19.208 14.501  1.00 94.18 137 A 1 
ATOM 1065 O O   . GLN A 1 137 ? -22.182 -19.906 15.503  1.00 92.99 137 A 1 
ATOM 1066 C CB  . GLN A 1 137 ? -21.774 -16.715 14.546  1.00 92.90 137 A 1 
ATOM 1067 C CG  . GLN A 1 137 ? -20.848 -15.567 14.963  1.00 81.73 137 A 1 
ATOM 1068 C CD  . GLN A 1 137 ? -21.586 -14.234 15.053  1.00 82.03 137 A 1 
ATOM 1069 O OE1 . GLN A 1 137 ? -22.453 -13.892 14.270  1.00 75.58 137 A 1 
ATOM 1070 N NE2 . GLN A 1 137 ? -21.260 -13.400 16.019  1.00 72.36 137 A 1 
ATOM 1071 N N   . LEU A 1 138 ? -22.707 -19.448 13.373  1.00 94.54 138 A 1 
ATOM 1072 C CA  . LEU A 1 138 ? -23.679 -20.529 13.271  1.00 94.27 138 A 1 
ATOM 1073 C C   . LEU A 1 138 ? -23.002 -21.893 13.427  1.00 94.86 138 A 1 
ATOM 1074 O O   . LEU A 1 138 ? -23.540 -22.753 14.116  1.00 94.36 138 A 1 
ATOM 1075 C CB  . LEU A 1 138 ? -24.435 -20.388 11.940  1.00 93.28 138 A 1 
ATOM 1076 C CG  . LEU A 1 138 ? -25.622 -21.357 11.791  1.00 86.89 138 A 1 
ATOM 1077 C CD1 . LEU A 1 138 ? -26.690 -21.150 12.866  1.00 81.84 138 A 1 
ATOM 1078 C CD2 . LEU A 1 138 ? -26.293 -21.127 10.437  1.00 82.06 138 A 1 
ATOM 1079 N N   . ARG A 1 139 ? -21.802 -22.084 12.849  1.00 95.33 139 A 1 
ATOM 1080 C CA  . ARG A 1 139 ? -21.007 -23.302 13.039  1.00 95.87 139 A 1 
ATOM 1081 C C   . ARG A 1 139 ? -20.675 -23.525 14.509  1.00 95.56 139 A 1 
ATOM 1082 O O   . ARG A 1 139 ? -20.844 -24.636 14.978  1.00 94.91 139 A 1 
ATOM 1083 C CB  . ARG A 1 139 ? -19.729 -23.242 12.193  1.00 95.76 139 A 1 
ATOM 1084 C CG  . ARG A 1 139 ? -18.931 -24.558 12.234  1.00 93.76 139 A 1 
ATOM 1085 C CD  . ARG A 1 139 ? -17.499 -24.378 11.716  1.00 92.54 139 A 1 
ATOM 1086 N NE  . ARG A 1 139 ? -16.696 -23.512 12.599  1.00 85.28 139 A 1 
ATOM 1087 C CZ  . ARG A 1 139 ? -16.184 -23.842 13.778  1.00 80.68 139 A 1 
ATOM 1088 N NH1 . ARG A 1 139 ? -16.251 -25.056 14.257  1.00 67.83 139 A 1 
ATOM 1089 N NH2 . ARG A 1 139 ? -15.594 -22.936 14.505  1.00 71.58 139 A 1 
ATOM 1090 N N   . GLU A 1 140 ? -20.212 -22.498 15.218  1.00 96.15 140 A 1 
ATOM 1091 C CA  . GLU A 1 140 ? -19.820 -22.593 16.628  1.00 95.86 140 A 1 
ATOM 1092 C C   . GLU A 1 140 ? -21.003 -22.978 17.521  1.00 95.59 140 A 1 
ATOM 1093 O O   . GLU A 1 140 ? -20.931 -23.976 18.239  1.00 94.32 140 A 1 
ATOM 1094 C CB  . GLU A 1 140 ? -19.190 -21.252 17.034  1.00 95.51 140 A 1 
ATOM 1095 C CG  . GLU A 1 140 ? -18.631 -21.243 18.463  1.00 83.21 140 A 1 
ATOM 1096 C CD  . GLU A 1 140 ? -17.847 -19.951 18.763  1.00 80.62 140 A 1 
ATOM 1097 O OE1 . GLU A 1 140 ? -17.181 -19.916 19.814  1.00 71.53 140 A 1 
ATOM 1098 O OE2 . GLU A 1 140 ? -17.863 -19.024 17.917  1.00 74.00 140 A 1 
ATOM 1099 N N   . VAL A 1 141 ? -22.129 -22.270 17.396  1.00 95.61 141 A 1 
ATOM 1100 C CA  . VAL A 1 141 ? -23.341 -22.553 18.183  1.00 94.69 141 A 1 
ATOM 1101 C C   . VAL A 1 141 ? -23.910 -23.938 17.860  1.00 95.08 141 A 1 
ATOM 1102 O O   . VAL A 1 141 ? -24.343 -24.670 18.753  1.00 94.25 141 A 1 
ATOM 1103 C CB  . VAL A 1 141 ? -24.399 -21.457 17.940  1.00 93.45 141 A 1 
ATOM 1104 C CG1 . VAL A 1 141 ? -25.696 -21.732 18.701  1.00 88.11 141 A 1 
ATOM 1105 C CG2 . VAL A 1 141 ? -23.902 -20.082 18.401  1.00 88.65 141 A 1 
ATOM 1106 N N   . MET A 1 142 ? -23.894 -24.328 16.582  1.00 94.77 142 A 1 
ATOM 1107 C CA  . MET A 1 142 ? -24.337 -25.658 16.163  1.00 94.69 142 A 1 
ATOM 1108 C C   . MET A 1 142 ? -23.402 -26.758 16.672  1.00 95.10 142 A 1 
ATOM 1109 O O   . MET A 1 142 ? -23.893 -27.790 17.119  1.00 94.72 142 A 1 
ATOM 1110 C CB  . MET A 1 142 ? -24.434 -25.719 14.634  1.00 94.14 142 A 1 
ATOM 1111 C CG  . MET A 1 142 ? -25.643 -24.958 14.077  1.00 91.15 142 A 1 
ATOM 1112 S SD  . MET A 1 142 ? -27.270 -25.662 14.468  1.00 88.11 142 A 1 
ATOM 1113 C CE  . MET A 1 142 ? -27.153 -27.289 13.678  1.00 76.65 142 A 1 
ATOM 1114 N N   . ASP A 1 143 ? -22.081 -26.561 16.614  1.00 94.86 143 A 1 
ATOM 1115 C CA  . ASP A 1 143 ? -21.080 -27.532 17.067  1.00 95.06 143 A 1 
ATOM 1116 C C   . ASP A 1 143 ? -21.196 -27.773 18.578  1.00 95.26 143 A 1 
ATOM 1117 O O   . ASP A 1 143 ? -21.306 -28.921 19.008  1.00 94.35 143 A 1 
ATOM 1118 C CB  . ASP A 1 143 ? -19.681 -27.037 16.664  1.00 94.44 143 A 1 
ATOM 1119 C CG  . ASP A 1 143 ? -18.595 -28.118 16.660  1.00 92.97 143 A 1 
ATOM 1120 O OD1 . ASP A 1 143 ? -18.893 -29.248 16.204  1.00 85.13 143 A 1 
ATOM 1121 O OD2 . ASP A 1 143 ? -17.421 -27.774 16.912  1.00 85.82 143 A 1 
ATOM 1122 N N   . GLU A 1 144 ? -21.316 -26.705 19.375  1.00 95.72 144 A 1 
ATOM 1123 C CA  . GLU A 1 144 ? -21.514 -26.802 20.825  1.00 95.28 144 A 1 
ATOM 1124 C C   . GLU A 1 144 ? -22.794 -27.573 21.188  1.00 95.15 144 A 1 
ATOM 1125 O O   . GLU A 1 144 ? -22.798 -28.441 22.068  1.00 93.60 144 A 1 
ATOM 1126 C CB  . GLU A 1 144 ? -21.552 -25.382 21.420  1.00 94.64 144 A 1 
ATOM 1127 C CG  . GLU A 1 144 ? -21.591 -25.412 22.956  1.00 82.93 144 A 1 
ATOM 1128 C CD  . GLU A 1 144 ? -21.729 -24.037 23.618  1.00 78.49 144 A 1 
ATOM 1129 O OE1 . GLU A 1 144 ? -21.870 -24.037 24.865  1.00 69.77 144 A 1 
ATOM 1130 O OE2 . GLU A 1 144 ? -21.742 -23.019 22.906  1.00 70.26 144 A 1 
ATOM 1131 N N   . ALA A 1 145 ? -23.891 -27.289 20.490  1.00 94.78 145 A 1 
ATOM 1132 C CA  . ALA A 1 145 ? -25.164 -27.949 20.768  1.00 93.79 145 A 1 
ATOM 1133 C C   . ALA A 1 145 ? -25.175 -29.425 20.329  1.00 94.42 145 A 1 
ATOM 1134 O O   . ALA A 1 145 ? -25.773 -30.269 21.009  1.00 93.42 145 A 1 
ATOM 1135 C CB  . ALA A 1 145 ? -26.270 -27.140 20.090  1.00 92.56 145 A 1 
ATOM 1136 N N   . THR A 1 146 ? -24.509 -29.759 19.207  1.00 94.54 146 A 1 
ATOM 1137 C CA  . THR A 1 146 ? -24.485 -31.116 18.636  1.00 94.52 146 A 1 
ATOM 1138 C C   . THR A 1 146 ? -23.422 -32.025 19.249  1.00 94.69 146 A 1 
ATOM 1139 O O   . THR A 1 146 ? -23.569 -33.245 19.156  1.00 93.46 146 A 1 
ATOM 1140 C CB  . THR A 1 146 ? -24.344 -31.099 17.107  1.00 93.61 146 A 1 
ATOM 1141 O OG1 . THR A 1 146 ? -23.193 -30.420 16.706  1.00 89.44 146 A 1 
ATOM 1142 C CG2 . THR A 1 146 ? -25.547 -30.454 16.417  1.00 88.40 146 A 1 
ATOM 1143 N N   . ASP A 1 147 ? -22.412 -31.481 19.947  1.00 94.85 147 A 1 
ATOM 1144 C CA  . ASP A 1 147 ? -21.401 -32.279 20.655  1.00 94.88 147 A 1 
ATOM 1145 C C   . ASP A 1 147 ? -22.033 -33.240 21.684  1.00 95.14 147 A 1 
ATOM 1146 O O   . ASP A 1 147 ? -21.667 -34.423 21.786  1.00 93.87 147 A 1 
ATOM 1147 C CB  . ASP A 1 147 ? -20.386 -31.356 21.340  1.00 93.75 147 A 1 
ATOM 1148 C CG  . ASP A 1 147 ? -19.305 -32.191 22.035  1.00 87.39 147 A 1 
ATOM 1149 O OD1 . ASP A 1 147 ? -18.579 -32.909 21.311  1.00 78.83 147 A 1 
ATOM 1150 O OD2 . ASP A 1 147 ? -19.287 -32.227 23.284  1.00 78.77 147 A 1 
ATOM 1151 N N   . LYS A 1 148 ? -23.097 -32.792 22.357  1.00 94.89 148 A 1 
ATOM 1152 C CA  . LYS A 1 148 ? -23.886 -33.620 23.291  1.00 94.49 148 A 1 
ATOM 1153 C C   . LYS A 1 148 ? -24.503 -34.852 22.624  1.00 95.11 148 A 1 
ATOM 1154 O O   . LYS A 1 148 ? -24.729 -35.862 23.293  1.00 93.16 148 A 1 
ATOM 1155 C CB  . LYS A 1 148 ? -24.987 -32.766 23.939  1.00 92.86 148 A 1 
ATOM 1156 C CG  . LYS A 1 148 ? -24.402 -31.627 24.786  1.00 83.17 148 A 1 
ATOM 1157 C CD  . LYS A 1 148 ? -25.506 -30.758 25.402  1.00 77.13 148 A 1 
ATOM 1158 C CE  . LYS A 1 148 ? -24.846 -29.594 26.139  1.00 66.40 148 A 1 
ATOM 1159 N NZ  . LYS A 1 148 ? -25.821 -28.575 26.601  1.00 55.99 148 A 1 
ATOM 1160 N N   . TRP A 1 149 ? -24.740 -34.778 21.312  1.00 95.58 149 A 1 
ATOM 1161 C CA  . TRP A 1 149 ? -25.242 -35.880 20.493  1.00 95.50 149 A 1 
ATOM 1162 C C   . TRP A 1 149 ? -24.125 -36.697 19.826  1.00 96.09 149 A 1 
ATOM 1163 O O   . TRP A 1 149 ? -24.416 -37.632 19.089  1.00 94.94 149 A 1 
ATOM 1164 C CB  . TRP A 1 149 ? -26.229 -35.321 19.460  1.00 94.70 149 A 1 
ATOM 1165 C CG  . TRP A 1 149 ? -27.366 -34.510 20.006  1.00 94.03 149 A 1 
ATOM 1166 C CD1 . TRP A 1 149 ? -27.953 -34.662 21.216  1.00 91.20 149 A 1 
ATOM 1167 C CD2 . TRP A 1 149 ? -28.088 -33.420 19.359  1.00 92.58 149 A 1 
ATOM 1168 N NE1 . TRP A 1 149 ? -28.976 -33.748 21.357  1.00 90.49 149 A 1 
ATOM 1169 C CE2 . TRP A 1 149 ? -29.109 -32.963 20.242  1.00 91.47 149 A 1 
ATOM 1170 C CE3 . TRP A 1 149 ? -27.987 -32.786 18.099  1.00 89.48 149 A 1 
ATOM 1171 C CZ2 . TRP A 1 149 ? -29.993 -31.931 19.889  1.00 88.26 149 A 1 
ATOM 1172 C CZ3 . TRP A 1 149 ? -28.867 -31.749 17.738  1.00 88.26 149 A 1 
ATOM 1173 C CH2 . TRP A 1 149 ? -29.869 -31.319 18.626  1.00 87.59 149 A 1 
ATOM 1174 N N   . GLY A 1 150 ? -22.851 -36.371 20.078  1.00 95.03 150 A 1 
ATOM 1175 C CA  . GLY A 1 150 ? -21.710 -37.073 19.487  1.00 95.16 150 A 1 
ATOM 1176 C C   . GLY A 1 150 ? -21.489 -36.754 18.010  1.00 95.80 150 A 1 
ATOM 1177 O O   . GLY A 1 150 ? -20.988 -37.599 17.264  1.00 94.42 150 A 1 
ATOM 1178 N N   . VAL A 1 151 ? -21.880 -35.565 17.581  1.00 95.67 151 A 1 
ATOM 1179 C CA  . VAL A 1 151 ? -21.739 -35.085 16.205  1.00 95.87 151 A 1 
ATOM 1180 C C   . VAL A 1 151 ? -20.979 -33.770 16.207  1.00 96.17 151 A 1 
ATOM 1181 O O   . VAL A 1 151 ? -21.282 -32.884 16.996  1.00 95.10 151 A 1 
ATOM 1182 C CB  . VAL A 1 151 ? -23.104 -34.922 15.530  1.00 94.76 151 A 1 
ATOM 1183 C CG1 . VAL A 1 151 ? -22.973 -34.386 14.101  1.00 90.22 151 A 1 
ATOM 1184 C CG2 . VAL A 1 151 ? -23.821 -36.276 15.458  1.00 90.73 151 A 1 
ATOM 1185 N N   . LYS A 1 152 ? -20.023 -33.661 15.297  1.00 95.79 152 A 1 
ATOM 1186 C CA  . LYS A 1 152 ? -19.254 -32.445 15.053  1.00 95.96 152 A 1 
ATOM 1187 C C   . LYS A 1 152 ? -19.770 -31.750 13.803  1.00 96.11 152 A 1 
ATOM 1188 O O   . LYS A 1 152 ? -19.876 -32.384 12.754  1.00 95.25 152 A 1 
ATOM 1189 C CB  . LYS A 1 152 ? -17.773 -32.830 14.934  1.00 95.36 152 A 1 
ATOM 1190 C CG  . LYS A 1 152 ? -16.898 -31.588 14.760  1.00 92.47 152 A 1 
ATOM 1191 C CD  . LYS A 1 152 ? -15.418 -31.956 14.833  1.00 87.90 152 A 1 
ATOM 1192 C CE  . LYS A 1 152 ? -14.616 -30.663 14.753  1.00 77.74 152 A 1 
ATOM 1193 N NZ  . LYS A 1 152 ? -13.176 -30.911 14.972  1.00 69.47 152 A 1 
ATOM 1194 N N   . VAL A 1 153 ? -20.022 -30.442 13.888  1.00 96.14 153 A 1 
ATOM 1195 C CA  . VAL A 1 153 ? -20.336 -29.606 12.725  1.00 96.11 153 A 1 
ATOM 1196 C C   . VAL A 1 153 ? -19.029 -29.106 12.116  1.00 96.29 153 A 1 
ATOM 1197 O O   . VAL A 1 153 ? -18.291 -28.330 12.724  1.00 95.44 153 A 1 
ATOM 1198 C CB  . VAL A 1 153 ? -21.296 -28.465 13.092  1.00 95.30 153 A 1 
ATOM 1199 C CG1 . VAL A 1 153 ? -21.618 -27.616 11.860  1.00 92.25 153 A 1 
ATOM 1200 C CG2 . VAL A 1 153 ? -22.620 -29.036 13.618  1.00 92.39 153 A 1 
ATOM 1201 N N   . THR A 1 154 ? -18.717 -29.586 10.916  1.00 95.89 154 A 1 
ATOM 1202 C CA  . THR A 1 154 ? -17.467 -29.243 10.223  1.00 95.71 154 A 1 
ATOM 1203 C C   . THR A 1 154 ? -17.563 -27.877 9.561   1.00 95.94 154 A 1 
ATOM 1204 O O   . THR A 1 154 ? -16.627 -27.076 9.648   1.00 94.70 154 A 1 
ATOM 1205 C CB  . THR A 1 154 ? -17.094 -30.311 9.177   1.00 95.37 154 A 1 
ATOM 1206 O OG1 . THR A 1 154 ? -18.149 -30.510 8.270   1.00 90.20 154 A 1 
ATOM 1207 C CG2 . THR A 1 154 ? -16.776 -31.658 9.827   1.00 87.41 154 A 1 
ATOM 1208 N N   . ARG A 1 155 ? -18.704 -27.587 8.938   1.00 96.02 155 A 1 
ATOM 1209 C CA  . ARG A 1 155 ? -18.931 -26.361 8.171   1.00 96.05 155 A 1 
ATOM 1210 C C   . ARG A 1 155 ? -20.416 -26.013 8.109   1.00 96.20 155 A 1 
ATOM 1211 O O   . ARG A 1 155 ? -21.262 -26.897 8.027   1.00 95.14 155 A 1 
ATOM 1212 C CB  . ARG A 1 155 ? -18.337 -26.576 6.769   1.00 94.31 155 A 1 
ATOM 1213 C CG  . ARG A 1 155 ? -18.286 -25.303 5.925   1.00 87.51 155 A 1 
ATOM 1214 C CD  . ARG A 1 155 ? -17.466 -25.558 4.652   1.00 90.18 155 A 1 
ATOM 1215 N NE  . ARG A 1 155 ? -18.154 -26.514 3.752   1.00 82.26 155 A 1 
ATOM 1216 C CZ  . ARG A 1 155 ? -17.719 -26.980 2.605   1.00 78.77 155 A 1 
ATOM 1217 N NH1 . ARG A 1 155 ? -16.547 -26.695 2.144   1.00 68.20 155 A 1 
ATOM 1218 N NH2 . ARG A 1 155 ? -18.484 -27.737 1.885   1.00 67.13 155 A 1 
ATOM 1219 N N   . VAL A 1 156 ? -20.705 -24.712 8.104   1.00 96.05 156 A 1 
ATOM 1220 C CA  . VAL A 1 156 ? -22.028 -24.166 7.787   1.00 95.95 156 A 1 
ATOM 1221 C C   . VAL A 1 156 ? -21.863 -23.154 6.664   1.00 96.17 156 A 1 
ATOM 1222 O O   . VAL A 1 156 ? -20.951 -22.328 6.712   1.00 95.34 156 A 1 
ATOM 1223 C CB  . VAL A 1 156 ? -22.708 -23.534 9.012   1.00 94.94 156 A 1 
ATOM 1224 C CG1 . VAL A 1 156 ? -24.094 -23.011 8.633   1.00 90.55 156 A 1 
ATOM 1225 C CG2 . VAL A 1 156 ? -22.878 -24.555 10.148  1.00 90.91 156 A 1 
ATOM 1226 N N   . GLU A 1 157 ? -22.718 -23.229 5.661   1.00 96.01 157 A 1 
ATOM 1227 C CA  . GLU A 1 157 ? -22.707 -22.328 4.511   1.00 95.51 157 A 1 
ATOM 1228 C C   . GLU A 1 157 ? -24.101 -21.763 4.272   1.00 95.61 157 A 1 
ATOM 1229 O O   . GLU A 1 157 ? -25.041 -22.503 3.989   1.00 94.04 157 A 1 
ATOM 1230 C CB  . GLU A 1 157 ? -22.203 -23.046 3.254   1.00 94.37 157 A 1 
ATOM 1231 C CG  . GLU A 1 157 ? -20.713 -23.377 3.373   1.00 86.10 157 A 1 
ATOM 1232 C CD  . GLU A 1 157 ? -20.124 -24.040 2.126   1.00 83.63 157 A 1 
ATOM 1233 O OE1 . GLU A 1 157 ? -18.874 -24.112 2.073   1.00 74.12 157 A 1 
ATOM 1234 O OE2 . GLU A 1 157 ? -20.857 -24.581 1.280   1.00 74.78 157 A 1 
ATOM 1235 N N   . ILE A 1 158 ? -24.227 -20.445 4.347   1.00 95.97 158 A 1 
ATOM 1236 C CA  . ILE A 1 158 ? -25.428 -19.754 3.881   1.00 95.41 158 A 1 
ATOM 1237 C C   . ILE A 1 158 ? -25.393 -19.739 2.356   1.00 95.27 158 A 1 
ATOM 1238 O O   . ILE A 1 158 ? -24.438 -19.234 1.764   1.00 94.19 158 A 1 
ATOM 1239 C CB  . ILE A 1 158 ? -25.520 -18.342 4.475   1.00 94.13 158 A 1 
ATOM 1240 C CG1 . ILE A 1 158 ? -25.725 -18.442 5.999   1.00 88.87 158 A 1 
ATOM 1241 C CG2 . ILE A 1 158 ? -26.671 -17.555 3.828   1.00 87.92 158 A 1 
ATOM 1242 C CD1 . ILE A 1 158 ? -25.604 -17.098 6.698   1.00 77.29 158 A 1 
ATOM 1243 N N   . GLN A 1 159 ? -26.422 -20.277 1.716   1.00 95.03 159 A 1 
ATOM 1244 C CA  . GLN A 1 159 ? -26.533 -20.286 0.261   1.00 94.03 159 A 1 
ATOM 1245 C C   . GLN A 1 159 ? -27.003 -18.927 -0.246  1.00 93.45 159 A 1 
ATOM 1246 O O   . GLN A 1 159 ? -26.326 -18.276 -1.043  1.00 90.58 159 A 1 
ATOM 1247 C CB  . GLN A 1 159 ? -27.515 -21.371 -0.190  1.00 92.86 159 A 1 
ATOM 1248 C CG  . GLN A 1 159 ? -27.033 -22.802 0.043   1.00 86.92 159 A 1 
ATOM 1249 C CD  . GLN A 1 159 ? -27.972 -23.786 -0.662  1.00 85.42 159 A 1 
ATOM 1250 O OE1 . GLN A 1 159 ? -29.093 -23.492 -1.024  1.00 75.15 159 A 1 
ATOM 1251 N NE2 . GLN A 1 159 ? -27.559 -24.980 -0.959  1.00 71.89 159 A 1 
ATOM 1252 N N   . LYS A 1 160 ? -28.157 -18.481 0.239   1.00 93.02 160 A 1 
ATOM 1253 C CA  . LYS A 1 160 ? -28.822 -17.281 -0.257  1.00 92.29 160 A 1 
ATOM 1254 C C   . LYS A 1 160 ? -29.395 -16.443 0.879   1.00 92.53 160 A 1 
ATOM 1255 O O   . LYS A 1 160 ? -29.833 -16.969 1.898   1.00 90.80 160 A 1 
ATOM 1256 C CB  . LYS A 1 160 ? -29.893 -17.708 -1.263  1.00 89.57 160 A 1 
ATOM 1257 C CG  . LYS A 1 160 ? -30.163 -16.607 -2.289  1.00 79.56 160 A 1 
ATOM 1258 C CD  . LYS A 1 160 ? -31.210 -17.096 -3.289  1.00 78.18 160 A 1 
ATOM 1259 C CE  . LYS A 1 160 ? -31.351 -16.085 -4.420  1.00 67.11 160 A 1 
ATOM 1260 N NZ  . LYS A 1 160 ? -32.741 -16.074 -4.921  1.00 58.68 160 A 1 
ATOM 1261 N N   . ILE A 1 161 ? -29.352 -15.139 0.686   1.00 92.66 161 A 1 
ATOM 1262 C CA  . ILE A 1 161 ? -30.047 -14.145 1.501   1.00 92.24 161 A 1 
ATOM 1263 C C   . ILE A 1 161 ? -30.770 -13.232 0.515   1.00 92.47 161 A 1 
ATOM 1264 O O   . ILE A 1 161 ? -30.113 -12.470 -0.193  1.00 90.58 161 A 1 
ATOM 1265 C CB  . ILE A 1 161 ? -29.082 -13.344 2.406   1.00 90.90 161 A 1 
ATOM 1266 C CG1 . ILE A 1 161 ? -28.218 -14.272 3.284   1.00 86.85 161 A 1 
ATOM 1267 C CG2 . ILE A 1 161 ? -29.887 -12.353 3.265   1.00 86.81 161 A 1 
ATOM 1268 C CD1 . ILE A 1 161 ? -27.208 -13.545 4.180   1.00 82.24 161 A 1 
ATOM 1269 N N   . ASP A 1 162 ? -32.088 -13.329 0.452   1.00 91.92 162 A 1 
ATOM 1270 C CA  . ASP A 1 162 ? -32.936 -12.548 -0.446  1.00 91.77 162 A 1 
ATOM 1271 C C   . ASP A 1 162 ? -33.729 -11.503 0.353   1.00 91.99 162 A 1 
ATOM 1272 O O   . ASP A 1 162 ? -34.725 -11.852 1.003   1.00 89.64 162 A 1 
ATOM 1273 C CB  . ASP A 1 162 ? -33.888 -13.465 -1.233  1.00 89.12 162 A 1 
ATOM 1274 C CG  . ASP A 1 162 ? -33.222 -14.274 -2.338  1.00 80.80 162 A 1 
ATOM 1275 O OD1 . ASP A 1 162 ? -32.181 -13.870 -2.895  1.00 73.83 162 A 1 
ATOM 1276 O OD2 . ASP A 1 162 ? -33.803 -15.307 -2.749  1.00 75.51 162 A 1 
ATOM 1277 N N   . PRO A 1 163 ? -33.321 -10.224 0.327   1.00 89.79 163 A 1 
ATOM 1278 C CA  . PRO A 1 163 ? -34.151 -9.142  0.832   1.00 88.35 163 A 1 
ATOM 1279 C C   . PRO A 1 163 ? -35.306 -8.823  -0.141  1.00 89.37 163 A 1 
ATOM 1280 O O   . PRO A 1 163 ? -35.249 -9.175  -1.326  1.00 87.62 163 A 1 
ATOM 1281 C CB  . PRO A 1 163 ? -33.202 -7.958  1.022   1.00 85.71 163 A 1 
ATOM 1282 C CG  . PRO A 1 163 ? -32.129 -8.196  -0.041  1.00 83.99 163 A 1 
ATOM 1283 C CD  . PRO A 1 163 ? -32.064 -9.715  -0.174  1.00 87.57 163 A 1 
ATOM 1284 N N   . PRO A 1 164 ? -36.348 -8.094  0.311   1.00 86.34 164 A 1 
ATOM 1285 C CA  . PRO A 1 164 ? -37.422 -7.611  -0.552  1.00 84.47 164 A 1 
ATOM 1286 C C   . PRO A 1 164 ? -36.889 -6.738  -1.696  1.00 86.21 164 A 1 
ATOM 1287 O O   . PRO A 1 164 ? -35.938 -5.973  -1.521  1.00 84.00 164 A 1 
ATOM 1288 C CB  . PRO A 1 164 ? -38.372 -6.816  0.351   1.00 82.49 164 A 1 
ATOM 1289 C CG  . PRO A 1 164 ? -38.081 -7.365  1.746   1.00 79.02 164 A 1 
ATOM 1290 C CD  . PRO A 1 164 ? -36.597 -7.707  1.684   1.00 82.73 164 A 1 
ATOM 1291 N N   . ARG A 1 165 ? -37.527 -6.812  -2.870  1.00 85.06 165 A 1 
ATOM 1292 C CA  . ARG A 1 165 ? -37.097 -6.089  -4.079  1.00 85.97 165 A 1 
ATOM 1293 C C   . ARG A 1 165 ? -37.016 -4.579  -3.866  1.00 87.68 165 A 1 
ATOM 1294 O O   . ARG A 1 165 ? -36.012 -3.974  -4.221  1.00 85.86 165 A 1 
ATOM 1295 C CB  . ARG A 1 165 ? -38.021 -6.410  -5.265  1.00 84.00 165 A 1 
ATOM 1296 C CG  . ARG A 1 165 ? -37.830 -7.848  -5.761  1.00 73.94 165 A 1 
ATOM 1297 C CD  . ARG A 1 165 ? -38.693 -8.093  -7.004  1.00 70.72 165 A 1 
ATOM 1298 N NE  . ARG A 1 165 ? -38.482 -9.450  -7.545  1.00 61.50 165 A 1 
ATOM 1299 C CZ  . ARG A 1 165 ? -39.141 -9.998  -8.549  1.00 52.79 165 A 1 
ATOM 1300 N NH1 . ARG A 1 165 ? -40.093 -9.365  -9.179  1.00 49.38 165 A 1 
ATOM 1301 N NH2 . ARG A 1 165 ? -38.855 -11.210 -8.943  1.00 47.81 165 A 1 
ATOM 1302 N N   . ASP A 1 166 ? -38.003 -3.989  -3.193  1.00 85.50 166 A 1 
ATOM 1303 C CA  . ASP A 1 166 ? -38.075 -2.543  -2.946  1.00 84.61 166 A 1 
ATOM 1304 C C   . ASP A 1 166 ? -36.873 -2.025  -2.145  1.00 85.99 166 A 1 
ATOM 1305 O O   . ASP A 1 166 ? -36.353 -0.934  -2.398  1.00 82.70 166 A 1 
ATOM 1306 C CB  . ASP A 1 166 ? -39.378 -2.228  -2.191  1.00 82.46 166 A 1 
ATOM 1307 C CG  . ASP A 1 166 ? -40.635 -2.742  -2.900  1.00 74.17 166 A 1 
ATOM 1308 O OD1 . ASP A 1 166 ? -40.618 -2.825  -4.149  1.00 66.03 166 A 1 
ATOM 1309 O OD2 . ASP A 1 166 ? -41.581 -3.114  -2.175  1.00 69.20 166 A 1 
ATOM 1310 N N   . ILE A 1 167 ? -36.385 -2.835  -1.200  1.00 83.75 167 A 1 
ATOM 1311 C CA  . ILE A 1 167 ? -35.216 -2.515  -0.377  1.00 84.36 167 A 1 
ATOM 1312 C C   . ILE A 1 167 ? -33.938 -2.710  -1.187  1.00 86.05 167 A 1 
ATOM 1313 O O   . ILE A 1 167 ? -33.055 -1.856  -1.158  1.00 83.34 167 A 1 
ATOM 1314 C CB  . ILE A 1 167 ? -35.228 -3.343  0.928   1.00 81.81 167 A 1 
ATOM 1315 C CG1 . ILE A 1 167 ? -36.501 -2.975  1.726   1.00 76.78 167 A 1 
ATOM 1316 C CG2 . ILE A 1 167 ? -33.950 -3.086  1.745   1.00 75.83 167 A 1 
ATOM 1317 C CD1 . ILE A 1 167 ? -36.626 -3.644  3.088   1.00 68.92 167 A 1 
ATOM 1318 N N   . THR A 1 168 ? -33.854 -3.790  -1.973  1.00 78.67 168 A 1 
ATOM 1319 C CA  . THR A 1 168 ? -32.715 -4.053  -2.866  1.00 78.67 168 A 1 
ATOM 1320 C C   . THR A 1 168 ? -32.511 -2.908  -3.861  1.00 80.68 168 A 1 
ATOM 1321 O O   . THR A 1 168 ? -31.394 -2.412  -4.023  1.00 80.18 168 A 1 
ATOM 1322 C CB  . THR A 1 168 ? -32.908 -5.371  -3.632  1.00 76.99 168 A 1 
ATOM 1323 O OG1 . THR A 1 168 ? -33.234 -6.424  -2.763  1.00 69.93 168 A 1 
ATOM 1324 C CG2 . THR A 1 168 ? -31.640 -5.794  -4.368  1.00 67.02 168 A 1 
ATOM 1325 N N   . ASP A 1 169 ? -33.585 -2.427  -4.481  1.00 80.73 169 A 1 
ATOM 1326 C CA  . ASP A 1 169 ? -33.555 -1.325  -5.442  1.00 81.37 169 A 1 
ATOM 1327 C C   . ASP A 1 169 ? -33.138 -0.008  -4.778  1.00 82.41 169 A 1 
ATOM 1328 O O   . ASP A 1 169 ? -32.298 0.728   -5.307  1.00 81.15 169 A 1 
ATOM 1329 C CB  . ASP A 1 169 ? -34.934 -1.175  -6.107  1.00 81.49 169 A 1 
ATOM 1330 C CG  . ASP A 1 169 ? -35.258 -2.279  -7.122  1.00 76.23 169 A 1 
ATOM 1331 O OD1 . ASP A 1 169 ? -34.322 -3.001  -7.535  1.00 71.17 169 A 1 
ATOM 1332 O OD2 . ASP A 1 169 ? -36.435 -2.331  -7.544  1.00 72.50 169 A 1 
ATOM 1333 N N   . SER A 1 170 ? -33.668 0.283   -3.584  1.00 83.12 170 A 1 
ATOM 1334 C CA  . SER A 1 170 ? -33.310 1.477   -2.809  1.00 81.36 170 A 1 
ATOM 1335 C C   . SER A 1 170 ? -31.840 1.455   -2.382  1.00 83.86 170 A 1 
ATOM 1336 O O   . SER A 1 170 ? -31.117 2.434   -2.585  1.00 82.09 170 A 1 
ATOM 1337 C CB  . SER A 1 170 ? -34.228 1.609   -1.593  1.00 79.19 170 A 1 
ATOM 1338 O OG  . SER A 1 170 ? -35.570 1.709   -2.029  1.00 69.16 170 A 1 
ATOM 1339 N N   . MET A 1 171 ? -31.363 0.317   -1.888  1.00 78.27 171 A 1 
ATOM 1340 C CA  . MET A 1 171 ? -29.968 0.123   -1.491  1.00 79.11 171 A 1 
ATOM 1341 C C   . MET A 1 171 ? -29.016 0.212   -2.692  1.00 82.13 171 A 1 
ATOM 1342 O O   . MET A 1 171 ? -27.957 0.828   -2.603  1.00 81.99 171 A 1 
ATOM 1343 C CB  . MET A 1 171 ? -29.858 -1.231  -0.775  1.00 75.47 171 A 1 
ATOM 1344 C CG  . MET A 1 171 ? -28.505 -1.405  -0.078  1.00 70.14 171 A 1 
ATOM 1345 S SD  . MET A 1 171 ? -28.352 -2.955  0.860   1.00 65.50 171 A 1 
ATOM 1346 C CE  . MET A 1 171 ? -28.266 -4.161  -0.491  1.00 58.38 171 A 1 
ATOM 1347 N N   . SER A 1 172 ? -29.409 -0.329  -3.848  1.00 78.75 172 A 1 
ATOM 1348 C CA  . SER A 1 172 ? -28.614 -0.228  -5.077  1.00 79.83 172 A 1 
ATOM 1349 C C   . SER A 1 172 ? -28.431 1.224   -5.538  1.00 81.92 172 A 1 
ATOM 1350 O O   . SER A 1 172 ? -27.321 1.629   -5.901  1.00 82.69 172 A 1 
ATOM 1351 C CB  . SER A 1 172 ? -29.234 -1.089  -6.185  1.00 78.23 172 A 1 
ATOM 1352 O OG  . SER A 1 172 ? -30.325 -0.448  -6.815  1.00 65.72 172 A 1 
ATOM 1353 N N   . LYS A 1 173 ? -29.492 2.044   -5.452  1.00 79.89 173 A 1 
ATOM 1354 C CA  . LYS A 1 173 ? -29.448 3.481   -5.755  1.00 81.29 173 A 1 
ATOM 1355 C C   . LYS A 1 173 ? -28.563 4.226   -4.768  1.00 84.01 173 A 1 
ATOM 1356 O O   . LYS A 1 173 ? -27.737 5.035   -5.190  1.00 82.76 173 A 1 
ATOM 1357 C CB  . LYS A 1 173 ? -30.866 4.069   -5.747  1.00 80.40 173 A 1 
ATOM 1358 C CG  . LYS A 1 173 ? -31.694 3.633   -6.963  1.00 75.89 173 A 1 
ATOM 1359 C CD  . LYS A 1 173 ? -33.143 4.103   -6.803  1.00 73.72 173 A 1 
ATOM 1360 C CE  . LYS A 1 173 ? -34.006 3.572   -7.949  1.00 64.89 173 A 1 
ATOM 1361 N NZ  . LYS A 1 173 ? -35.445 3.868   -7.728  1.00 57.97 173 A 1 
ATOM 1362 N N   . GLN A 1 174 ? -28.680 3.932   -3.473  1.00 85.49 174 A 1 
ATOM 1363 C CA  . GLN A 1 174 ? -27.854 4.537   -2.429  1.00 84.55 174 A 1 
ATOM 1364 C C   . GLN A 1 174 ? -26.373 4.191   -2.617  1.00 86.81 174 A 1 
ATOM 1365 O O   . GLN A 1 174 ? -25.537 5.093   -2.649  1.00 85.76 174 A 1 
ATOM 1366 C CB  . GLN A 1 174 ? -28.373 4.094   -1.059  1.00 81.49 174 A 1 
ATOM 1367 C CG  . GLN A 1 174 ? -27.645 4.802   0.097   1.00 69.45 174 A 1 
ATOM 1368 C CD  . GLN A 1 174 ? -28.178 4.387   1.465   1.00 67.55 174 A 1 
ATOM 1369 O OE1 . GLN A 1 174 ? -29.136 3.644   1.596   1.00 64.24 174 A 1 
ATOM 1370 N NE2 . GLN A 1 174 ? -27.586 4.851   2.537   1.00 61.36 174 A 1 
ATOM 1371 N N   . MET A 1 175 ? -26.044 2.917   -2.830  1.00 77.69 175 A 1 
ATOM 1372 C CA  . MET A 1 175 ? -24.663 2.489   -3.085  1.00 77.69 175 A 1 
ATOM 1373 C C   . MET A 1 175 ? -24.081 3.111   -4.355  1.00 80.87 175 A 1 
ATOM 1374 O O   . MET A 1 175 ? -22.902 3.461   -4.382  1.00 81.32 175 A 1 
ATOM 1375 C CB  . MET A 1 175 ? -24.585 0.963   -3.208  1.00 74.32 175 A 1 
ATOM 1376 C CG  . MET A 1 175 ? -24.671 0.242   -1.862  1.00 70.00 175 A 1 
ATOM 1377 S SD  . MET A 1 175 ? -24.185 -1.509  -1.966  1.00 62.65 175 A 1 
ATOM 1378 C CE  . MET A 1 175 ? -25.627 -2.206  -2.807  1.00 55.89 175 A 1 
ATOM 1379 N N   . LYS A 1 176 ? -24.892 3.254   -5.412  1.00 80.44 176 A 1 
ATOM 1380 C CA  . LYS A 1 176 ? -24.457 3.936   -6.636  1.00 81.96 176 A 1 
ATOM 1381 C C   . LYS A 1 176 ? -24.132 5.405   -6.364  1.00 83.88 176 A 1 
ATOM 1382 O O   . LYS A 1 176 ? -23.042 5.847   -6.717  1.00 84.27 176 A 1 
ATOM 1383 C CB  . LYS A 1 176 ? -25.512 3.762   -7.737  1.00 80.18 176 A 1 
ATOM 1384 C CG  . LYS A 1 176 ? -25.007 4.350   -9.059  1.00 72.52 176 A 1 
ATOM 1385 C CD  . LYS A 1 176 ? -26.028 4.176   -10.187 1.00 70.75 176 A 1 
ATOM 1386 C CE  . LYS A 1 176 ? -25.465 4.882   -11.416 1.00 62.06 176 A 1 
ATOM 1387 N NZ  . LYS A 1 176 ? -26.409 4.877   -12.559 1.00 56.13 176 A 1 
ATOM 1388 N N   . ALA A 1 177 ? -25.014 6.126   -5.672  1.00 83.36 177 A 1 
ATOM 1389 C CA  . ALA A 1 177 ? -24.790 7.522   -5.300  1.00 80.95 177 A 1 
ATOM 1390 C C   . ALA A 1 177 ? -23.564 7.690   -4.389  1.00 82.07 177 A 1 
ATOM 1391 O O   . ALA A 1 177 ? -22.786 8.630   -4.548  1.00 82.20 177 A 1 
ATOM 1392 C CB  . ALA A 1 177 ? -26.063 8.042   -4.621  1.00 80.21 177 A 1 
ATOM 1393 N N   . GLU A 1 178 ? -23.338 6.762   -3.464  1.00 84.69 178 A 1 
ATOM 1394 C CA  . GLU A 1 178 ? -22.161 6.793   -2.596  1.00 82.71 178 A 1 
ATOM 1395 C C   . GLU A 1 178 ? -20.863 6.530   -3.368  1.00 85.20 178 A 1 
ATOM 1396 O O   . GLU A 1 178 ? -19.864 7.213   -3.150  1.00 84.96 178 A 1 
ATOM 1397 C CB  . GLU A 1 178 ? -22.338 5.801   -1.439  1.00 80.82 178 A 1 
ATOM 1398 C CG  . GLU A 1 178 ? -21.296 6.091   -0.354  1.00 69.76 178 A 1 
ATOM 1399 C CD  . GLU A 1 178 ? -21.349 5.147   0.840   1.00 66.63 178 A 1 
ATOM 1400 O OE1 . GLU A 1 178 ? -20.340 5.196   1.591   1.00 61.35 178 A 1 
ATOM 1401 O OE2 . GLU A 1 178 ? -22.316 4.380   0.961   1.00 62.32 178 A 1 
ATOM 1402 N N   . ARG A 1 179 ? -20.869 5.581   -4.320  1.00 79.46 179 A 1 
ATOM 1403 C CA  . ARG A 1 179 ? -19.723 5.338   -5.211  1.00 79.42 179 A 1 
ATOM 1404 C C   . ARG A 1 179 ? -19.400 6.560   -6.062  1.00 83.64 179 A 1 
ATOM 1405 O O   . ARG A 1 179 ? -18.237 6.933   -6.150  1.00 84.89 179 A 1 
ATOM 1406 C CB  . ARG A 1 179 ? -19.981 4.124   -6.114  1.00 76.09 179 A 1 
ATOM 1407 C CG  . ARG A 1 179 ? -19.855 2.799   -5.355  1.00 68.64 179 A 1 
ATOM 1408 C CD  . ARG A 1 179 ? -20.229 1.649   -6.294  1.00 68.49 179 A 1 
ATOM 1409 N NE  . ARG A 1 179 ? -20.250 0.356   -5.591  1.00 60.92 179 A 1 
ATOM 1410 C CZ  . ARG A 1 179 ? -20.458 -0.830  -6.136  1.00 58.24 179 A 1 
ATOM 1411 N NH1 . ARG A 1 179 ? -20.631 -0.976  -7.424  1.00 53.57 179 A 1 
ATOM 1412 N NH2 . ARG A 1 179 ? -20.506 -1.901  -5.394  1.00 51.19 179 A 1 
ATOM 1413 N N   . GLU A 1 180 ? -20.410 7.204   -6.644  1.00 81.20 180 A 1 
ATOM 1414 C CA  . GLU A 1 180 ? -20.242 8.443   -7.412  1.00 81.54 180 A 1 
ATOM 1415 C C   . GLU A 1 180 ? -19.682 9.567   -6.531  1.00 83.36 180 A 1 
ATOM 1416 O O   . GLU A 1 180 ? -18.723 10.238  -6.906  1.00 82.12 180 A 1 
ATOM 1417 C CB  . GLU A 1 180 ? -21.584 8.851   -8.047  1.00 81.58 180 A 1 
ATOM 1418 C CG  . GLU A 1 180 ? -21.973 7.944   -9.231  1.00 72.75 180 A 1 
ATOM 1419 C CD  . GLU A 1 180 ? -23.390 8.195   -9.786  1.00 70.84 180 A 1 
ATOM 1420 O OE1 . GLU A 1 180 ? -23.813 7.417   -10.683 1.00 65.03 180 A 1 
ATOM 1421 O OE2 . GLU A 1 180 ? -24.078 9.114   -9.295  1.00 67.55 180 A 1 
ATOM 1422 N N   . LYS A 1 181 ? -20.194 9.728   -5.308  1.00 80.80 181 A 1 
ATOM 1423 C CA  . LYS A 1 181 ? -19.668 10.701  -4.340  1.00 80.41 181 A 1 
ATOM 1424 C C   . LYS A 1 181 ? -18.205 10.426  -3.992  1.00 82.46 181 A 1 
ATOM 1425 O O   . LYS A 1 181 ? -17.408 11.359  -3.971  1.00 82.36 181 A 1 
ATOM 1426 C CB  . LYS A 1 181 ? -20.565 10.708  -3.096  1.00 79.99 181 A 1 
ATOM 1427 C CG  . LYS A 1 181 ? -20.167 11.811  -2.106  1.00 71.56 181 A 1 
ATOM 1428 C CD  . LYS A 1 181 ? -21.084 11.778  -0.886  1.00 70.82 181 A 1 
ATOM 1429 C CE  . LYS A 1 181 ? -20.672 12.856  0.118   1.00 62.70 181 A 1 
ATOM 1430 N NZ  . LYS A 1 181 ? -21.499 12.788  1.349   1.00 57.16 181 A 1 
ATOM 1431 N N   . ARG A 1 182 ? -17.827 9.176   -3.730  1.00 87.00 182 A 1 
ATOM 1432 C CA  . ARG A 1 182 ? -16.430 8.796   -3.459  1.00 84.76 182 A 1 
ATOM 1433 C C   . ARG A 1 182 ? -15.526 9.040   -4.664  1.00 87.27 182 A 1 
ATOM 1434 O O   . ARG A 1 182 ? -14.428 9.553   -4.491  1.00 87.50 182 A 1 
ATOM 1435 C CB  . ARG A 1 182 ? -16.340 7.331   -3.000  1.00 82.46 182 A 1 
ATOM 1436 C CG  . ARG A 1 182 ? -16.898 7.105   -1.583  1.00 74.55 182 A 1 
ATOM 1437 C CD  . ARG A 1 182 ? -16.769 5.622   -1.210  1.00 73.08 182 A 1 
ATOM 1438 N NE  . ARG A 1 182 ? -17.453 5.292   0.058   1.00 64.66 182 A 1 
ATOM 1439 C CZ  . ARG A 1 182 ? -17.295 4.191   0.779   1.00 60.68 182 A 1 
ATOM 1440 N NH1 . ARG A 1 182 ? -16.414 3.277   0.470   1.00 56.24 182 A 1 
ATOM 1441 N NH2 . ARG A 1 182 ? -18.046 3.971   1.821   1.00 52.99 182 A 1 
ATOM 1442 N N   . ALA A 1 183 ? -15.991 8.726   -5.874  1.00 83.19 183 A 1 
ATOM 1443 C CA  . ALA A 1 183 ? -15.250 9.000   -7.103  1.00 82.14 183 A 1 
ATOM 1444 C C   . ALA A 1 183 ? -14.987 10.506  -7.281  1.00 83.36 183 A 1 
ATOM 1445 O O   . ALA A 1 183 ? -13.844 10.903  -7.488  1.00 81.86 183 A 1 
ATOM 1446 C CB  . ALA A 1 183 ? -16.015 8.401   -8.289  1.00 80.51 183 A 1 
ATOM 1447 N N   . ASN A 1 184 ? -16.012 11.349  -7.076  1.00 80.49 184 A 1 
ATOM 1448 C CA  . ASN A 1 184 ? -15.879 12.807  -7.156  1.00 79.83 184 A 1 
ATOM 1449 C C   . ASN A 1 184 ? -14.921 13.370  -6.094  1.00 81.05 184 A 1 
ATOM 1450 O O   . ASN A 1 184 ? -14.190 14.322  -6.360  1.00 80.53 184 A 1 
ATOM 1451 C CB  . ASN A 1 184 ? -17.272 13.442  -7.005  1.00 79.92 184 A 1 
ATOM 1452 C CG  . ASN A 1 184 ? -18.208 13.157  -8.170  1.00 74.39 184 A 1 
ATOM 1453 O OD1 . ASN A 1 184 ? -17.840 12.678  -9.222  1.00 66.50 184 A 1 
ATOM 1454 N ND2 . ASN A 1 184 ? -19.478 13.456  -8.020  1.00 67.26 184 A 1 
ATOM 1455 N N   . ILE A 1 185 ? -14.904 12.807  -4.881  1.00 81.01 185 A 1 
ATOM 1456 C CA  . ILE A 1 185 ? -13.957 13.206  -3.827  1.00 79.56 185 A 1 
ATOM 1457 C C   . ILE A 1 185 ? -12.523 12.862  -4.241  1.00 79.81 185 A 1 
ATOM 1458 O O   . ILE A 1 185 ? -11.654 13.727  -4.166  1.00 78.94 185 A 1 
ATOM 1459 C CB  . ILE A 1 185 ? -14.338 12.582  -2.465  1.00 79.49 185 A 1 
ATOM 1460 C CG1 . ILE A 1 185 ? -15.635 13.231  -1.933  1.00 77.27 185 A 1 
ATOM 1461 C CG2 . ILE A 1 185 ? -13.212 12.761  -1.428  1.00 75.40 185 A 1 
ATOM 1462 C CD1 . ILE A 1 185 ? -16.289 12.450  -0.784  1.00 69.83 185 A 1 
ATOM 1463 N N   . LEU A 1 186 ? -12.283 11.646  -4.728  1.00 82.35 186 A 1 
ATOM 1464 C CA  . LEU A 1 186 ? -10.960 11.216  -5.194  1.00 78.99 186 A 1 
ATOM 1465 C C   . LEU A 1 186 ? -10.463 12.064  -6.370  1.00 80.15 186 A 1 
ATOM 1466 O O   . LEU A 1 186 ? -9.292  12.440  -6.413  1.00 81.09 186 A 1 
ATOM 1467 C CB  . LEU A 1 186 ? -11.023 9.731   -5.596  1.00 78.34 186 A 1 
ATOM 1468 C CG  . LEU A 1 186 ? -11.155 8.754   -4.415  1.00 73.06 186 A 1 
ATOM 1469 C CD1 . LEU A 1 186 ? -11.467 7.354   -4.946  1.00 66.16 186 A 1 
ATOM 1470 C CD2 . LEU A 1 186 ? -9.871  8.679   -3.591  1.00 70.72 186 A 1 
ATOM 1471 N N   . GLU A 1 187 ? -11.346 12.405  -7.302  1.00 74.99 187 A 1 
ATOM 1472 C CA  . GLU A 1 187 ? -11.016 13.296  -8.418  1.00 75.06 187 A 1 
ATOM 1473 C C   . GLU A 1 187 ? -10.656 14.705  -7.924  1.00 74.26 187 A 1 
ATOM 1474 O O   . GLU A 1 187 ? -9.630  15.266  -8.317  1.00 75.31 187 A 1 
ATOM 1475 C CB  . GLU A 1 187 ? -12.194 13.317  -9.402  1.00 74.79 187 A 1 
ATOM 1476 C CG  . GLU A 1 187 ? -11.838 14.058  -10.701 1.00 65.12 187 A 1 
ATOM 1477 C CD  . GLU A 1 187 ? -12.983 14.062  -11.728 1.00 63.34 187 A 1 
ATOM 1478 O OE1 . GLU A 1 187 ? -12.757 14.657  -12.811 1.00 55.27 187 A 1 
ATOM 1479 O OE2 . GLU A 1 187 ? -14.062 13.500  -11.438 1.00 60.59 187 A 1 
ATOM 1480 N N   . ALA A 1 188 ? -11.438 15.268  -6.996  1.00 79.53 188 A 1 
ATOM 1481 C CA  . ALA A 1 188 ? -11.154 16.570  -6.394  1.00 77.66 188 A 1 
ATOM 1482 C C   . ALA A 1 188 ? -9.836  16.579  -5.598  1.00 77.72 188 A 1 
ATOM 1483 O O   . ALA A 1 188 ? -9.092  17.563  -5.648  1.00 76.23 188 A 1 
ATOM 1484 C CB  . ALA A 1 188 ? -12.346 16.967  -5.512  1.00 77.82 188 A 1 
ATOM 1485 N N   . GLU A 1 189 ? -9.519  15.511  -4.881  1.00 79.08 189 A 1 
ATOM 1486 C CA  . GLU A 1 189 ? -8.239  15.347  -4.187  1.00 79.49 189 A 1 
ATOM 1487 C C   . GLU A 1 189 ? -7.071  15.239  -5.170  1.00 80.45 189 A 1 
ATOM 1488 O O   . GLU A 1 189 ? -6.061  15.922  -4.987  1.00 79.01 189 A 1 
ATOM 1489 C CB  . GLU A 1 189 ? -8.282  14.119  -3.268  1.00 79.14 189 A 1 
ATOM 1490 C CG  . GLU A 1 189 ? -9.095  14.396  -1.993  1.00 70.65 189 A 1 
ATOM 1491 C CD  . GLU A 1 189 ? -9.175  13.191  -1.042  1.00 66.98 189 A 1 
ATOM 1492 O OE1 . GLU A 1 189 ? -9.697  13.401  0.079   1.00 60.65 189 A 1 
ATOM 1493 O OE2 . GLU A 1 189 ? -8.724  12.089  -1.419  1.00 62.69 189 A 1 
ATOM 1494 N N   . GLY A 1 190 ? -7.221  14.469  -6.247  1.00 77.15 190 A 1 
ATOM 1495 C CA  . GLY A 1 190 ? -6.227  14.380  -7.316  1.00 76.63 190 A 1 
ATOM 1496 C C   . GLY A 1 190 ? -5.945  15.735  -7.971  1.00 77.75 190 A 1 
ATOM 1497 O O   . GLY A 1 190 ? -4.784  16.120  -8.140  1.00 75.32 190 A 1 
ATOM 1498 N N   . LEU A 1 191 ? -6.995  16.518  -8.259  1.00 75.54 191 A 1 
ATOM 1499 C CA  . LEU A 1 191 ? -6.860  17.879  -8.791  1.00 74.30 191 A 1 
ATOM 1500 C C   . LEU A 1 191 ? -6.161  18.825  -7.805  1.00 74.90 191 A 1 
ATOM 1501 O O   . LEU A 1 191 ? -5.313  19.625  -8.210  1.00 74.36 191 A 1 
ATOM 1502 C CB  . LEU A 1 191 ? -8.253  18.422  -9.162  1.00 74.54 191 A 1 
ATOM 1503 C CG  . LEU A 1 191 ? -8.866  17.793  -10.428 1.00 68.27 191 A 1 
ATOM 1504 C CD1 . LEU A 1 191 ? -10.324 18.242  -10.553 1.00 62.71 191 A 1 
ATOM 1505 C CD2 . LEU A 1 191 ? -8.124  18.224  -11.695 1.00 65.53 191 A 1 
ATOM 1506 N N   . ARG A 1 192 ? -6.462  18.734  -6.513  1.00 80.74 192 A 1 
ATOM 1507 C CA  . ARG A 1 192 ? -5.777  19.510  -5.468  1.00 79.22 192 A 1 
ATOM 1508 C C   . ARG A 1 192 ? -4.300  19.151  -5.374  1.00 80.16 192 A 1 
ATOM 1509 O O   . ARG A 1 192 ? -3.470  20.056  -5.326  1.00 82.76 192 A 1 
ATOM 1510 C CB  . ARG A 1 192 ? -6.452  19.307  -4.109  1.00 80.69 192 A 1 
ATOM 1511 C CG  . ARG A 1 192 ? -7.743  20.121  -3.975  1.00 74.13 192 A 1 
ATOM 1512 C CD  . ARG A 1 192 ? -8.388  19.809  -2.624  1.00 73.90 192 A 1 
ATOM 1513 N NE  . ARG A 1 192 ? -9.609  20.608  -2.407  1.00 63.53 192 A 1 
ATOM 1514 C CZ  . ARG A 1 192 ? -10.334 20.625  -1.299  1.00 60.04 192 A 1 
ATOM 1515 N NH1 . ARG A 1 192 ? -10.018 19.902  -0.257  1.00 52.73 192 A 1 
ATOM 1516 N NH2 . ARG A 1 192 ? -11.398 21.374  -1.219  1.00 51.12 192 A 1 
ATOM 1517 N N   . GLN A 1 193 ? -3.958  17.870  -5.374  1.00 75.93 193 A 1 
ATOM 1518 C CA  . GLN A 1 193 ? -2.565  17.422  -5.356  1.00 74.68 193 A 1 
ATOM 1519 C C   . GLN A 1 193 ? -1.803  17.901  -6.596  1.00 74.86 193 A 1 
ATOM 1520 O O   . GLN A 1 193 ? -0.709  18.443  -6.470  1.00 74.49 193 A 1 
ATOM 1521 C CB  . GLN A 1 193 ? -2.496  15.895  -5.239  1.00 73.85 193 A 1 
ATOM 1522 C CG  . GLN A 1 193 ? -2.847  15.403  -3.825  1.00 68.43 193 A 1 
ATOM 1523 C CD  . GLN A 1 193 ? -2.749  13.886  -3.698  1.00 63.75 193 A 1 
ATOM 1524 O OE1 . GLN A 1 193 ? -2.413  13.163  -4.618  1.00 60.60 193 A 1 
ATOM 1525 N NE2 . GLN A 1 193 ? -3.023  13.336  -2.535  1.00 57.06 193 A 1 
ATOM 1526 N N   . ALA A 1 194 ? -2.403  17.796  -7.786  1.00 76.53 194 A 1 
ATOM 1527 C CA  . ALA A 1 194 ? -1.806  18.309  -9.018  1.00 76.15 194 A 1 
ATOM 1528 C C   . ALA A 1 194 ? -1.578  19.835  -8.970  1.00 77.43 194 A 1 
ATOM 1529 O O   . ALA A 1 194 ? -0.535  20.324  -9.409  1.00 75.63 194 A 1 
ATOM 1530 C CB  . ALA A 1 194 ? -2.709  17.912  -10.192 1.00 75.07 194 A 1 
ATOM 1531 N N   . ALA A 1 195 ? -2.521  20.595  -8.395  1.00 77.45 195 A 1 
ATOM 1532 C CA  . ALA A 1 195 ? -2.377  22.041  -8.211  1.00 76.04 195 A 1 
ATOM 1533 C C   . ALA A 1 195 ? -1.249  22.395  -7.226  1.00 77.16 195 A 1 
ATOM 1534 O O   . ALA A 1 195 ? -0.476  23.315  -7.498  1.00 77.07 195 A 1 
ATOM 1535 C CB  . ALA A 1 195 ? -3.722  22.619  -7.761  1.00 75.89 195 A 1 
ATOM 1536 N N   . ILE A 1 196 ? -1.118  21.660  -6.121  1.00 75.29 196 A 1 
ATOM 1537 C CA  . ILE A 1 196 ? -0.027  21.826  -5.146  1.00 74.16 196 A 1 
ATOM 1538 C C   . ILE A 1 196 ? 1.319   21.553  -5.816  1.00 74.66 196 A 1 
ATOM 1539 O O   . ILE A 1 196 ? 2.204   22.403  -5.761  1.00 74.51 196 A 1 
ATOM 1540 C CB  . ILE A 1 196 ? -0.253  20.929  -3.905  1.00 75.17 196 A 1 
ATOM 1541 C CG1 . ILE A 1 196 ? -1.462  21.445  -3.094  1.00 74.23 196 A 1 
ATOM 1542 C CG2 . ILE A 1 196 ? 0.995   20.891  -3.006  1.00 73.38 196 A 1 
ATOM 1543 C CD1 . ILE A 1 196 ? -1.993  20.437  -2.068  1.00 69.50 196 A 1 
ATOM 1544 N N   . LEU A 1 197 ? 1.447   20.437  -6.529  1.00 74.45 197 A 1 
ATOM 1545 C CA  . LEU A 1 197 ? 2.689   20.055  -7.207  1.00 72.22 197 A 1 
ATOM 1546 C C   . LEU A 1 197 ? 3.102   21.087  -8.270  1.00 72.81 197 A 1 
ATOM 1547 O O   . LEU A 1 197 ? 4.273   21.441  -8.398  1.00 73.94 197 A 1 
ATOM 1548 C CB  . LEU A 1 197 ? 2.481   18.655  -7.820  1.00 73.62 197 A 1 
ATOM 1549 C CG  . LEU A 1 197 ? 3.786   17.841  -7.893  1.00 69.05 197 A 1 
ATOM 1550 C CD1 . LEU A 1 197 ? 3.672   16.601  -6.996  1.00 63.38 197 A 1 
ATOM 1551 C CD2 . LEU A 1 197 ? 4.082   17.382  -9.314  1.00 67.81 197 A 1 
ATOM 1552 N N   . LYS A 1 198 ? 2.125   21.637  -8.997  1.00 76.15 198 A 1 
ATOM 1553 C CA  . LYS A 1 198 ? 2.356   22.723  -9.959  1.00 73.23 198 A 1 
ATOM 1554 C C   . LYS A 1 198 ? 2.807   24.018  -9.272  1.00 72.89 198 A 1 
ATOM 1555 O O   . LYS A 1 198 ? 3.693   24.700  -9.780  1.00 75.13 198 A 1 
ATOM 1556 C CB  . LYS A 1 198 ? 1.085   22.927  -10.795 1.00 73.59 198 A 1 
ATOM 1557 C CG  . LYS A 1 198 ? 1.316   23.882  -11.972 1.00 67.61 198 A 1 
ATOM 1558 C CD  . LYS A 1 198 ? 0.050   24.006  -12.824 1.00 64.53 198 A 1 
ATOM 1559 C CE  . LYS A 1 198 ? 0.323   24.934  -14.011 1.00 57.82 198 A 1 
ATOM 1560 N NZ  . LYS A 1 198 ? -0.880  25.085  -14.872 1.00 51.33 198 A 1 
ATOM 1561 N N   . ALA A 1 199 ? 2.219   24.362  -8.122  1.00 78.17 199 A 1 
ATOM 1562 C CA  . ALA A 1 199 ? 2.608   25.535  -7.338  1.00 76.96 199 A 1 
ATOM 1563 C C   . ALA A 1 199 ? 4.007   25.384  -6.721  1.00 77.89 199 A 1 
ATOM 1564 O O   . ALA A 1 199 ? 4.770   26.351  -6.700  1.00 76.85 199 A 1 
ATOM 1565 C CB  . ALA A 1 199 ? 1.543   25.784  -6.262  1.00 77.85 199 A 1 
ATOM 1566 N N   . GLU A 1 200 ? 4.368   24.200  -6.254  1.00 77.49 200 A 1 
ATOM 1567 C CA  . GLU A 1 200 ? 5.716   23.888  -5.772  1.00 77.82 200 A 1 
ATOM 1568 C C   . GLU A 1 200 ? 6.747   23.970  -6.898  1.00 79.28 200 A 1 
ATOM 1569 O O   . GLU A 1 200 ? 7.754   24.660  -6.742  1.00 77.05 200 A 1 
ATOM 1570 C CB  . GLU A 1 200 ? 5.738   22.503  -5.113  1.00 77.38 200 A 1 
ATOM 1571 C CG  . GLU A 1 200 ? 5.048   22.536  -3.741  1.00 69.89 200 A 1 
ATOM 1572 C CD  . GLU A 1 200 ? 5.022   21.174  -3.039  1.00 65.59 200 A 1 
ATOM 1573 O OE1 . GLU A 1 200 ? 4.728   21.187  -1.822  1.00 59.71 200 A 1 
ATOM 1574 O OE2 . GLU A 1 200 ? 5.270   20.148  -3.710  1.00 62.41 200 A 1 
ATOM 1575 N N   . GLY A 1 201 ? 6.459   23.380  -8.062  1.00 77.11 201 A 1 
ATOM 1576 C CA  . GLY A 1 201 ? 7.315   23.504  -9.247  1.00 77.30 201 A 1 
ATOM 1577 C C   . GLY A 1 201 ? 7.531   24.957  -9.680  1.00 78.31 201 A 1 
ATOM 1578 O O   . GLY A 1 201 ? 8.656   25.353  -9.991  1.00 76.74 201 A 1 
ATOM 1579 N N   . ALA A 1 202 ? 6.481   25.793  -9.628  1.00 78.65 202 A 1 
ATOM 1580 C CA  . ALA A 1 202 ? 6.590   27.224  -9.920  1.00 79.28 202 A 1 
ATOM 1581 C C   . ALA A 1 202 ? 7.454   27.972  -8.887  1.00 81.01 202 A 1 
ATOM 1582 O O   . ALA A 1 202 ? 8.280   28.800  -9.263  1.00 79.72 202 A 1 
ATOM 1583 C CB  . ALA A 1 202 ? 5.180   27.819  -10.017 1.00 77.69 202 A 1 
ATOM 1584 N N   . LYS A 1 203 ? 7.319   27.672  -7.596  1.00 81.22 203 A 1 
ATOM 1585 C CA  . LYS A 1 203 ? 8.183   28.240  -6.544  1.00 81.13 203 A 1 
ATOM 1586 C C   . LYS A 1 203 ? 9.642   27.844  -6.743  1.00 81.82 203 A 1 
ATOM 1587 O O   . LYS A 1 203 ? 10.525  28.690  -6.614  1.00 82.97 203 A 1 
ATOM 1588 C CB  . LYS A 1 203 ? 7.715   27.785  -5.157  1.00 81.03 203 A 1 
ATOM 1589 C CG  . LYS A 1 203 ? 6.443   28.503  -4.687  1.00 76.32 203 A 1 
ATOM 1590 C CD  . LYS A 1 203 ? 6.015   27.910  -3.346  1.00 72.00 203 A 1 
ATOM 1591 C CE  . LYS A 1 203 ? 4.734   28.568  -2.838  1.00 66.37 203 A 1 
ATOM 1592 N NZ  . LYS A 1 203 ? 4.321   27.967  -1.542  1.00 57.99 203 A 1 
ATOM 1593 N N   . GLN A 1 204 ? 9.900   26.585  -7.077  1.00 82.97 204 A 1 
ATOM 1594 C CA  . GLN A 1 204 ? 11.251  26.081  -7.324  1.00 82.84 204 A 1 
ATOM 1595 C C   . GLN A 1 204 ? 11.902  26.764  -8.535  1.00 84.14 204 A 1 
ATOM 1596 O O   . GLN A 1 204 ? 13.067  27.144  -8.469  1.00 82.59 204 A 1 
ATOM 1597 C CB  . GLN A 1 204 ? 11.180  24.560  -7.498  1.00 81.38 204 A 1 
ATOM 1598 C CG  . GLN A 1 204 ? 12.535  23.879  -7.230  1.00 72.68 204 A 1 
ATOM 1599 C CD  . GLN A 1 204 ? 12.494  22.820  -6.128  1.00 67.84 204 A 1 
ATOM 1600 O OE1 . GLN A 1 204 ? 11.463  22.406  -5.632  1.00 64.42 204 A 1 
ATOM 1601 N NE2 . GLN A 1 204 ? 13.635  22.346  -5.683  1.00 60.29 204 A 1 
ATOM 1602 N N   . ALA A 1 205 ? 11.133  26.998  -9.607  1.00 83.41 205 A 1 
ATOM 1603 C CA  . ALA A 1 205 ? 11.598  27.743  -10.779 1.00 84.35 205 A 1 
ATOM 1604 C C   . ALA A 1 205 ? 11.983  29.193  -10.427 1.00 85.99 205 A 1 
ATOM 1605 O O   . ALA A 1 205 ? 13.054  29.651  -10.816 1.00 84.52 205 A 1 
ATOM 1606 C CB  . ALA A 1 205 ? 10.514  27.688  -11.860 1.00 82.95 205 A 1 
ATOM 1607 N N   . VAL A 1 206 ? 11.161  29.890  -9.624  1.00 82.80 206 A 1 
ATOM 1608 C CA  . VAL A 1 206 ? 11.462  31.261  -9.160  1.00 83.78 206 A 1 
ATOM 1609 C C   . VAL A 1 206 ? 12.722  31.300  -8.288  1.00 85.59 206 A 1 
ATOM 1610 O O   . VAL A 1 206 ? 13.517  32.234  -8.398  1.00 86.00 206 A 1 
ATOM 1611 C CB  . VAL A 1 206 ? 10.253  31.853  -8.410  1.00 82.63 206 A 1 
ATOM 1612 C CG1 . VAL A 1 206 ? 10.558  33.201  -7.740  1.00 76.98 206 A 1 
ATOM 1613 C CG2 . VAL A 1 206 ? 9.078   32.091  -9.366  1.00 78.74 206 A 1 
ATOM 1614 N N   . ILE A 1 207 ? 12.943  30.305  -7.431  1.00 87.47 207 A 1 
ATOM 1615 C CA  . ILE A 1 207 ? 14.162  30.204  -6.613  1.00 85.71 207 A 1 
ATOM 1616 C C   . ILE A 1 207 ? 15.392  30.018  -7.508  1.00 86.39 207 A 1 
ATOM 1617 O O   . ILE A 1 207 ? 16.367  30.753  -7.346  1.00 87.41 207 A 1 
ATOM 1618 C CB  . ILE A 1 207 ? 14.024  29.082  -5.556  1.00 85.96 207 A 1 
ATOM 1619 C CG1 . ILE A 1 207 ? 12.967  29.480  -4.500  1.00 82.94 207 A 1 
ATOM 1620 C CG2 . ILE A 1 207 ? 15.369  28.802  -4.860  1.00 82.72 207 A 1 
ATOM 1621 C CD1 . ILE A 1 207 ? 12.501  28.314  -3.622  1.00 75.77 207 A 1 
ATOM 1622 N N   . LEU A 1 208 ? 15.331  29.113  -8.483  1.00 85.57 208 A 1 
ATOM 1623 C CA  . LEU A 1 208 ? 16.415  28.883  -9.445  1.00 83.70 208 A 1 
ATOM 1624 C C   . LEU A 1 208 ? 16.741  30.134  -10.274 1.00 84.92 208 A 1 
ATOM 1625 O O   . LEU A 1 208 ? 17.911  30.465  -10.454 1.00 86.37 208 A 1 
ATOM 1626 C CB  . LEU A 1 208 ? 16.017  27.708  -10.363 1.00 84.31 208 A 1 
ATOM 1627 C CG  . LEU A 1 208 ? 16.431  26.342  -9.791  1.00 77.36 208 A 1 
ATOM 1628 C CD1 . LEU A 1 208 ? 15.530  25.233  -10.330 1.00 70.25 208 A 1 
ATOM 1629 C CD2 . LEU A 1 208 ? 17.873  26.020  -10.178 1.00 74.55 208 A 1 
ATOM 1630 N N   . GLU A 1 209 ? 15.723  30.865  -10.739 1.00 86.71 209 A 1 
ATOM 1631 C CA  . GLU A 1 209 ? 15.927  32.138  -11.446 1.00 85.46 209 A 1 
ATOM 1632 C C   . GLU A 1 209 ? 16.573  33.200  -10.542 1.00 86.91 209 A 1 
ATOM 1633 O O   . GLU A 1 209 ? 17.474  33.921  -10.972 1.00 87.73 209 A 1 
ATOM 1634 C CB  . GLU A 1 209 ? 14.593  32.674  -11.990 1.00 85.94 209 A 1 
ATOM 1635 C CG  . GLU A 1 209 ? 14.130  31.928  -13.256 1.00 73.00 209 A 1 
ATOM 1636 C CD  . GLU A 1 209 ? 12.824  32.492  -13.846 1.00 68.98 209 A 1 
ATOM 1637 O OE1 . GLU A 1 209 ? 12.450  32.028  -14.949 1.00 61.21 209 A 1 
ATOM 1638 O OE2 . GLU A 1 209 ? 12.205  33.376  -13.214 1.00 63.29 209 A 1 
ATOM 1639 N N   . ALA A 1 210 ? 16.163  33.298  -9.275  1.00 90.72 210 A 1 
ATOM 1640 C CA  . ALA A 1 210 ? 16.753  34.225  -8.310  1.00 89.59 210 A 1 
ATOM 1641 C C   . ALA A 1 210 ? 18.216  33.876  -7.981  1.00 90.27 210 A 1 
ATOM 1642 O O   . ALA A 1 210 ? 19.040  34.782  -7.827  1.00 90.15 210 A 1 
ATOM 1643 C CB  . ALA A 1 210 ? 15.880  34.249  -7.051  1.00 89.44 210 A 1 
ATOM 1644 N N   . GLU A 1 211 ? 18.557  32.595  -7.883  1.00 88.98 211 A 1 
ATOM 1645 C CA  . GLU A 1 211 ? 19.937  32.127  -7.701  1.00 88.52 211 A 1 
ATOM 1646 C C   . GLU A 1 211 ? 20.801  32.432  -8.927  1.00 89.78 211 A 1 
ATOM 1647 O O   . GLU A 1 211 ? 21.867  33.029  -8.779  1.00 89.97 211 A 1 
ATOM 1648 C CB  . GLU A 1 211 ? 19.951  30.627  -7.363  1.00 88.83 211 A 1 
ATOM 1649 C CG  . GLU A 1 211 ? 19.508  30.387  -5.909  1.00 77.35 211 A 1 
ATOM 1650 C CD  . GLU A 1 211 ? 19.469  28.906  -5.502  1.00 72.32 211 A 1 
ATOM 1651 O OE1 . GLU A 1 211 ? 19.319  28.670  -4.280  1.00 65.32 211 A 1 
ATOM 1652 O OE2 . GLU A 1 211 ? 19.567  28.027  -6.389  1.00 67.18 211 A 1 
ATOM 1653 N N   . ALA A 1 212 ? 20.310  32.152  -10.136 1.00 90.22 212 A 1 
ATOM 1654 C CA  . ALA A 1 212 ? 21.010  32.480  -11.379 1.00 90.25 212 A 1 
ATOM 1655 C C   . ALA A 1 212 ? 21.247  33.995  -11.542 1.00 90.55 212 A 1 
ATOM 1656 O O   . ALA A 1 212 ? 22.317  34.426  -11.978 1.00 90.38 212 A 1 
ATOM 1657 C CB  . ALA A 1 212 ? 20.193  31.908  -12.547 1.00 88.98 212 A 1 
ATOM 1658 N N   . MET A 1 213 ? 20.274  34.835  -11.154 1.00 91.42 213 A 1 
ATOM 1659 C CA  . MET A 1 213 ? 20.416  36.300  -11.142 1.00 89.84 213 A 1 
ATOM 1660 C C   . MET A 1 213 ? 21.479  36.768  -10.141 1.00 90.22 213 A 1 
ATOM 1661 O O   . MET A 1 213 ? 22.272  37.657  -10.465 1.00 90.87 213 A 1 
ATOM 1662 C CB  . MET A 1 213 ? 19.059  36.945  -10.824 1.00 89.79 213 A 1 
ATOM 1663 C CG  . MET A 1 213 ? 18.130  36.976  -12.047 1.00 77.81 213 A 1 
ATOM 1664 S SD  . MET A 1 213 ? 18.324  38.457  -13.083 1.00 68.58 213 A 1 
ATOM 1665 C CE  . MET A 1 213 ? 17.310  39.625  -12.141 1.00 60.74 213 A 1 
ATOM 1666 N N   . LYS A 1 214 ? 21.541  36.182  -8.951  1.00 91.17 214 A 1 
ATOM 1667 C CA  . LYS A 1 214 ? 22.587  36.476  -7.957  1.00 88.54 214 A 1 
ATOM 1668 C C   . LYS A 1 214 ? 23.967  36.076  -8.462  1.00 88.60 214 A 1 
ATOM 1669 O O   . LYS A 1 214 ? 24.903  36.858  -8.329  1.00 90.72 214 A 1 
ATOM 1670 C CB  . LYS A 1 214 ? 22.299  35.757  -6.638  1.00 89.25 214 A 1 
ATOM 1671 C CG  . LYS A 1 214 ? 21.224  36.459  -5.803  1.00 80.80 214 A 1 
ATOM 1672 C CD  . LYS A 1 214 ? 20.985  35.642  -4.533  1.00 75.52 214 A 1 
ATOM 1673 C CE  . LYS A 1 214 ? 19.922  36.301  -3.659  1.00 69.75 214 A 1 
ATOM 1674 N NZ  . LYS A 1 214 ? 19.680  35.482  -2.447  1.00 62.02 214 A 1 
ATOM 1675 N N   . GLU A 1 215 ? 24.099  34.897  -9.054  1.00 85.47 215 A 1 
ATOM 1676 C CA  . GLU A 1 215 ? 25.366  34.421  -9.612  1.00 83.99 215 A 1 
ATOM 1677 C C   . GLU A 1 215 ? 25.862  35.346  -10.729 1.00 84.57 215 A 1 
ATOM 1678 O O   . GLU A 1 215 ? 27.024  35.756  -10.734 1.00 83.64 215 A 1 
ATOM 1679 C CB  . GLU A 1 215 ? 25.183  32.976  -10.093 1.00 84.23 215 A 1 
ATOM 1680 C CG  . GLU A 1 215 ? 26.526  32.316  -10.433 1.00 72.98 215 A 1 
ATOM 1681 C CD  . GLU A 1 215 ? 26.391  30.837  -10.821 1.00 69.06 215 A 1 
ATOM 1682 O OE1 . GLU A 1 215 ? 27.456  30.195  -10.961 1.00 62.71 215 A 1 
ATOM 1683 O OE2 . GLU A 1 215 ? 25.249  30.362  -10.992 1.00 65.35 215 A 1 
ATOM 1684 N N   . LYS A 1 216 ? 24.950  35.788  -11.614 1.00 88.61 216 A 1 
ATOM 1685 C CA  . LYS A 1 216 ? 25.256  36.770  -12.659 1.00 85.71 216 A 1 
ATOM 1686 C C   . LYS A 1 216 ? 25.712  38.116  -12.084 1.00 85.79 216 A 1 
ATOM 1687 O O   . LYS A 1 216 ? 26.707  38.664  -12.546 1.00 86.80 216 A 1 
ATOM 1688 C CB  . LYS A 1 216 ? 24.040  36.912  -13.582 1.00 86.45 216 A 1 
ATOM 1689 C CG  . LYS A 1 216 ? 24.396  37.748  -14.812 1.00 76.27 216 A 1 
ATOM 1690 C CD  . LYS A 1 216 ? 23.199  37.890  -15.745 1.00 72.67 216 A 1 
ATOM 1691 C CE  . LYS A 1 216 ? 23.621  38.803  -16.890 1.00 66.37 216 A 1 
ATOM 1692 N NZ  . LYS A 1 216 ? 22.489  39.137  -17.776 1.00 58.18 216 A 1 
ATOM 1693 N N   . GLN A 1 217 ? 25.044  38.641  -11.049 1.00 90.92 217 A 1 
ATOM 1694 C CA  . GLN A 1 217 ? 25.450  39.880  -10.372 1.00 88.88 217 A 1 
ATOM 1695 C C   . GLN A 1 217 ? 26.826  39.756  -9.709  1.00 89.48 217 A 1 
ATOM 1696 O O   . GLN A 1 217 ? 27.624  40.691  -9.768  1.00 88.77 217 A 1 
ATOM 1697 C CB  . GLN A 1 217 ? 24.409  40.276  -9.315  1.00 89.07 217 A 1 
ATOM 1698 C CG  . GLN A 1 217 ? 23.160  40.909  -9.939  1.00 79.99 217 A 1 
ATOM 1699 C CD  . GLN A 1 217 ? 22.108  41.294  -8.903  1.00 76.30 217 A 1 
ATOM 1700 O OE1 . GLN A 1 217 ? 22.186  41.016  -7.715  1.00 73.52 217 A 1 
ATOM 1701 N NE2 . GLN A 1 217 ? 21.059  41.970  -9.317  1.00 68.78 217 A 1 
ATOM 1702 N N   . VAL A 1 218 ? 27.139  38.611  -9.094  1.00 86.26 218 A 1 
ATOM 1703 C CA  . VAL A 1 218 ? 28.459  38.349  -8.498  1.00 85.63 218 A 1 
ATOM 1704 C C   . VAL A 1 218 ? 29.544  38.303  -9.575  1.00 85.54 218 A 1 
ATOM 1705 O O   . VAL A 1 218 ? 30.601  38.906  -9.395  1.00 84.44 218 A 1 
ATOM 1706 C CB  . VAL A 1 218 ? 28.434  37.061  -7.654  1.00 84.15 218 A 1 
ATOM 1707 C CG1 . VAL A 1 218 ? 29.827  36.636  -7.184  1.00 77.68 218 A 1 
ATOM 1708 C CG2 . VAL A 1 218 ? 27.576  37.259  -6.397  1.00 78.06 218 A 1 
ATOM 1709 N N   . LEU A 1 219 ? 29.287  37.656  -10.714 1.00 86.36 219 A 1 
ATOM 1710 C CA  . LEU A 1 219 ? 30.207  37.626  -11.856 1.00 82.76 219 A 1 
ATOM 1711 C C   . LEU A 1 219 ? 30.457  39.024  -12.438 1.00 82.70 219 A 1 
ATOM 1712 O O   . LEU A 1 219 ? 31.609  39.398  -12.667 1.00 83.22 219 A 1 
ATOM 1713 C CB  . LEU A 1 219 ? 29.646  36.671  -12.926 1.00 83.02 219 A 1 
ATOM 1714 C CG  . LEU A 1 219 ? 29.961  35.191  -12.641 1.00 75.06 219 A 1 
ATOM 1715 C CD1 . LEU A 1 219 ? 28.996  34.287  -13.403 1.00 67.58 219 A 1 
ATOM 1716 C CD2 . LEU A 1 219 ? 31.384  34.853  -13.080 1.00 71.59 219 A 1 
ATOM 1717 N N   . GLU A 1 220 ? 29.403  39.837  -12.620 1.00 86.48 220 A 1 
ATOM 1718 C CA  . GLU A 1 220 ? 29.520  41.222  -13.100 1.00 86.04 220 A 1 
ATOM 1719 C C   . GLU A 1 220 ? 30.300  42.101  -12.110 1.00 85.97 220 A 1 
ATOM 1720 O O   . GLU A 1 220 ? 31.208  42.829  -12.516 1.00 83.46 220 A 1 
ATOM 1721 C CB  . GLU A 1 220 ? 28.121  41.808  -13.377 1.00 86.02 220 A 1 
ATOM 1722 C CG  . GLU A 1 220 ? 27.504  41.253  -14.680 1.00 76.95 220 A 1 
ATOM 1723 C CD  . GLU A 1 220 ? 26.074  41.758  -14.960 1.00 74.02 220 A 1 
ATOM 1724 O OE1 . GLU A 1 220 ? 25.474  41.283  -15.958 1.00 66.13 220 A 1 
ATOM 1725 O OE2 . GLU A 1 220 ? 25.568  42.602  -14.190 1.00 69.76 220 A 1 
ATOM 1726 N N   . ALA A 1 221 ? 30.028  42.003  -10.802 1.00 86.09 221 A 1 
ATOM 1727 C CA  . ALA A 1 221 ? 30.757  42.740  -9.766  1.00 85.11 221 A 1 
ATOM 1728 C C   . ALA A 1 221 ? 32.235  42.328  -9.690  1.00 84.08 221 A 1 
ATOM 1729 O O   . ALA A 1 221 ? 33.112  43.180  -9.541  1.00 82.29 221 A 1 
ATOM 1730 C CB  . ALA A 1 221 ? 30.045  42.517  -8.424  1.00 85.41 221 A 1 
ATOM 1731 N N   . THR A 1 222 ? 32.539  41.039  -9.848  1.00 85.10 222 A 1 
ATOM 1732 C CA  . THR A 1 222 ? 33.917  40.522  -9.865  1.00 84.34 222 A 1 
ATOM 1733 C C   . THR A 1 222 ? 34.671  41.022  -11.097 1.00 83.85 222 A 1 
ATOM 1734 O O   . THR A 1 222 ? 35.798  41.502  -10.978 1.00 80.49 222 A 1 
ATOM 1735 C CB  . THR A 1 222 ? 33.944  38.987  -9.798  1.00 84.07 222 A 1 
ATOM 1736 O OG1 . THR A 1 222 ? 33.165  38.528  -8.716  1.00 75.18 222 A 1 
ATOM 1737 C CG2 . THR A 1 222 ? 35.351  38.448  -9.559  1.00 70.63 222 A 1 
ATOM 1738 N N   . GLY A 1 223 ? 34.030  41.011  -12.276 1.00 83.03 223 A 1 
ATOM 1739 C CA  . GLY A 1 223 ? 34.604  41.563  -13.506 1.00 83.14 223 A 1 
ATOM 1740 C C   . GLY A 1 223 ? 34.868  43.070  -13.428 1.00 83.07 223 A 1 
ATOM 1741 O O   . GLY A 1 223 ? 35.920  43.541  -13.869 1.00 80.12 223 A 1 
ATOM 1742 N N   . GLN A 1 224 ? 33.961  43.849  -12.814 1.00 84.37 224 A 1 
ATOM 1743 C CA  . GLN A 1 224 ? 34.163  45.280  -12.559 1.00 83.02 224 A 1 
ATOM 1744 C C   . GLN A 1 224 ? 35.303  45.527  -11.566 1.00 83.07 224 A 1 
ATOM 1745 O O   . GLN A 1 224 ? 36.132  46.406  -11.800 1.00 82.61 224 A 1 
ATOM 1746 C CB  . GLN A 1 224 ? 32.864  45.917  -12.046 1.00 81.38 224 A 1 
ATOM 1747 C CG  . GLN A 1 224 ? 31.823  46.100  -13.164 1.00 72.12 224 A 1 
ATOM 1748 C CD  . GLN A 1 224 ? 30.514  46.708  -12.662 1.00 65.95 224 A 1 
ATOM 1749 O OE1 . GLN A 1 224 ? 30.352  47.103  -11.518 1.00 63.46 224 A 1 
ATOM 1750 N NE2 . GLN A 1 224 ? 29.516  46.825  -13.513 1.00 57.41 224 A 1 
ATOM 1751 N N   . ALA A 1 225 ? 35.407  44.740  -10.486 1.00 83.55 225 A 1 
ATOM 1752 C CA  . ALA A 1 225 ? 36.493  44.848  -9.515  1.00 83.58 225 A 1 
ATOM 1753 C C   . ALA A 1 225 ? 37.864  44.539  -10.143 1.00 83.20 225 A 1 
ATOM 1754 O O   . ALA A 1 225 ? 38.832  45.256  -9.884  1.00 81.97 225 A 1 
ATOM 1755 C CB  . ALA A 1 225 ? 36.183  43.922  -8.330  1.00 83.00 225 A 1 
ATOM 1756 N N   . GLU A 1 226 ? 37.962  43.532  -11.018 1.00 80.84 226 A 1 
ATOM 1757 C CA  . GLU A 1 226 ? 39.190  43.242  -11.767 1.00 81.92 226 A 1 
ATOM 1758 C C   . GLU A 1 226 ? 39.550  44.351  -12.763 1.00 82.35 226 A 1 
ATOM 1759 O O   . GLU A 1 226 ? 40.728  44.685  -12.909 1.00 80.64 226 A 1 
ATOM 1760 C CB  . GLU A 1 226 ? 39.065  41.923  -12.536 1.00 80.63 226 A 1 
ATOM 1761 C CG  . GLU A 1 226 ? 39.198  40.683  -11.640 1.00 70.13 226 A 1 
ATOM 1762 C CD  . GLU A 1 226 ? 39.325  39.387  -12.459 1.00 65.46 226 A 1 
ATOM 1763 O OE1 . GLU A 1 226 ? 39.591  38.343  -11.824 1.00 59.50 226 A 1 
ATOM 1764 O OE2 . GLU A 1 226 ? 39.250  39.453  -13.710 1.00 59.63 226 A 1 
ATOM 1765 N N   . ALA A 1 227 ? 38.562  44.953  -13.440 1.00 83.73 227 A 1 
ATOM 1766 C CA  . ALA A 1 227 ? 38.789  46.077  -14.346 1.00 84.41 227 A 1 
ATOM 1767 C C   . ALA A 1 227 ? 39.292  47.318  -13.590 1.00 84.55 227 A 1 
ATOM 1768 O O   . ALA A 1 227 ? 40.284  47.921  -13.997 1.00 83.97 227 A 1 
ATOM 1769 C CB  . ALA A 1 227 ? 37.500  46.357  -15.125 1.00 83.71 227 A 1 
ATOM 1770 N N   . ILE A 1 228 ? 38.673  47.660  -12.449 1.00 82.19 228 A 1 
ATOM 1771 C CA  . ILE A 1 228 ? 39.101  48.769  -11.579 1.00 79.85 228 A 1 
ATOM 1772 C C   . ILE A 1 228 ? 40.516  48.524  -11.059 1.00 79.35 228 A 1 
ATOM 1773 O O   . ILE A 1 228 ? 41.342  49.434  -11.080 1.00 80.80 228 A 1 
ATOM 1774 C CB  . ILE A 1 228 ? 38.092  48.969  -10.424 1.00 79.82 228 A 1 
ATOM 1775 C CG1 . ILE A 1 228 ? 36.748  49.491  -10.979 1.00 76.68 228 A 1 
ATOM 1776 C CG2 . ILE A 1 228 ? 38.632  49.947  -9.365  1.00 72.88 228 A 1 
ATOM 1777 C CD1 . ILE A 1 228 ? 35.587  49.383  -9.982  1.00 68.42 228 A 1 
ATOM 1778 N N   . LYS A 1 229 ? 40.846  47.298  -10.649 1.00 81.24 229 A 1 
ATOM 1779 C CA  . LYS A 1 229 ? 42.191  46.940  -10.193 1.00 79.65 229 A 1 
ATOM 1780 C C   . LYS A 1 229 ? 43.239  47.125  -11.292 1.00 79.20 229 A 1 
ATOM 1781 O O   . LYS A 1 229 ? 44.273  47.730  -11.037 1.00 81.32 229 A 1 
ATOM 1782 C CB  . LYS A 1 229 ? 42.166  45.511  -9.639  1.00 80.31 229 A 1 
ATOM 1783 C CG  . LYS A 1 229 ? 43.491  45.176  -8.951  1.00 72.70 229 A 1 
ATOM 1784 C CD  . LYS A 1 229 ? 43.459  43.762  -8.376  1.00 69.63 229 A 1 
ATOM 1785 C CE  . LYS A 1 229 ? 44.822  43.480  -7.746  1.00 63.77 229 A 1 
ATOM 1786 N NZ  . LYS A 1 229 ? 44.902  42.089  -7.250  1.00 55.03 229 A 1 
ATOM 1787 N N   . LYS A 1 230 ? 42.956  46.688  -12.533 1.00 81.98 230 A 1 
ATOM 1788 C CA  . LYS A 1 230 ? 43.863  46.900  -13.675 1.00 79.42 230 A 1 
ATOM 1789 C C   . LYS A 1 230 ? 44.085  48.376  -13.992 1.00 80.50 230 A 1 
ATOM 1790 O O   . LYS A 1 230 ? 45.202  48.754  -14.329 1.00 79.52 230 A 1 
ATOM 1791 C CB  . LYS A 1 230 ? 43.328  46.187  -14.920 1.00 80.30 230 A 1 
ATOM 1792 C CG  . LYS A 1 230 ? 43.575  44.678  -14.858 1.00 75.26 230 A 1 
ATOM 1793 C CD  . LYS A 1 230 ? 42.936  44.004  -16.070 1.00 72.19 230 A 1 
ATOM 1794 C CE  . LYS A 1 230 ? 43.144  42.489  -15.975 1.00 66.11 230 A 1 
ATOM 1795 N NZ  . LYS A 1 230 ? 42.331  41.773  -16.983 1.00 56.62 230 A 1 
ATOM 1796 N N   . VAL A 1 231 ? 43.045  49.222  -13.892 1.00 83.32 231 A 1 
ATOM 1797 C CA  . VAL A 1 231 ? 43.164  50.675  -14.086 1.00 81.82 231 A 1 
ATOM 1798 C C   . VAL A 1 231 ? 43.996  51.298  -12.965 1.00 81.78 231 A 1 
ATOM 1799 O O   . VAL A 1 231 ? 44.930  52.042  -13.253 1.00 80.54 231 A 1 
ATOM 1800 C CB  . VAL A 1 231 ? 41.775  51.333  -14.211 1.00 81.76 231 A 1 
ATOM 1801 C CG1 . VAL A 1 231 ? 41.859  52.865  -14.273 1.00 73.54 231 A 1 
ATOM 1802 C CG2 . VAL A 1 231 ? 41.073  50.867  -15.499 1.00 74.73 231 A 1 
ATOM 1803 N N   . ALA A 1 232 ? 43.744  50.944  -11.708 1.00 84.62 232 A 1 
ATOM 1804 C CA  . ALA A 1 232 ? 44.505  51.440  -10.563 1.00 83.21 232 A 1 
ATOM 1805 C C   . ALA A 1 232 ? 45.986  51.024  -10.607 1.00 82.95 232 A 1 
ATOM 1806 O O   . ALA A 1 232 ? 46.862  51.831  -10.307 1.00 83.56 232 A 1 
ATOM 1807 C CB  . ALA A 1 232 ? 43.821  50.942  -9.286  1.00 84.18 232 A 1 
ATOM 1808 N N   . ASP A 1 233 ? 46.293  49.797  -11.024 1.00 84.88 233 A 1 
ATOM 1809 C CA  . ASP A 1 233 ? 47.667  49.316  -11.198 1.00 84.16 233 A 1 
ATOM 1810 C C   . ASP A 1 233 ? 48.381  50.057  -12.345 1.00 82.98 233 A 1 
ATOM 1811 O O   . ASP A 1 233 ? 49.549  50.429  -12.212 1.00 82.12 233 A 1 
ATOM 1812 C CB  . ASP A 1 233 ? 47.666  47.785  -11.415 1.00 83.14 233 A 1 
ATOM 1813 C CG  . ASP A 1 233 ? 47.325  46.941  -10.165 1.00 77.71 233 A 1 
ATOM 1814 O OD1 . ASP A 1 233 ? 47.504  47.435  -9.026  1.00 70.41 233 A 1 
ATOM 1815 O OD2 . ASP A 1 233 ? 46.927  45.759  -10.333 1.00 71.79 233 A 1 
ATOM 1816 N N   . ALA A 1 234 ? 47.672  50.360  -13.448 1.00 84.91 234 A 1 
ATOM 1817 C CA  . ALA A 1 234 ? 48.209  51.157  -14.553 1.00 82.15 234 A 1 
ATOM 1818 C C   . ALA A 1 234 ? 48.470  52.623  -14.159 1.00 81.93 234 A 1 
ATOM 1819 O O   . ALA A 1 234 ? 49.518  53.175  -14.504 1.00 81.14 234 A 1 
ATOM 1820 C CB  . ALA A 1 234 ? 47.249  51.058  -15.747 1.00 81.85 234 A 1 
ATOM 1821 N N   . GLU A 1 235 ? 47.555  53.260  -13.407 1.00 77.38 235 A 1 
ATOM 1822 C CA  . GLU A 1 235 ? 47.747  54.613  -12.872 1.00 77.35 235 A 1 
ATOM 1823 C C   . GLU A 1 235 ? 48.908  54.665  -11.874 1.00 78.22 235 A 1 
ATOM 1824 O O   . GLU A 1 235 ? 49.741  55.568  -11.937 1.00 77.99 235 A 1 
ATOM 1825 C CB  . GLU A 1 235 ? 46.471  55.113  -12.185 1.00 78.51 235 A 1 
ATOM 1826 C CG  . GLU A 1 235 ? 45.389  55.535  -13.184 1.00 71.69 235 A 1 
ATOM 1827 C CD  . GLU A 1 235 ? 44.144  56.130  -12.506 1.00 67.58 235 A 1 
ATOM 1828 O OE1 . GLU A 1 235 ? 43.294  56.667  -13.253 1.00 61.62 235 A 1 
ATOM 1829 O OE2 . GLU A 1 235 ? 44.045  56.064  -11.254 1.00 60.21 235 A 1 
ATOM 1830 N N   . LYS A 1 236 ? 49.028  53.673  -10.990 1.00 81.59 236 A 1 
ATOM 1831 C CA  . LYS A 1 236 ? 50.143  53.564  -10.048 1.00 80.81 236 A 1 
ATOM 1832 C C   . LYS A 1 236 ? 51.485  53.449  -10.774 1.00 79.63 236 A 1 
ATOM 1833 O O   . LYS A 1 236 ? 52.429  54.133  -10.391 1.00 80.78 236 A 1 
ATOM 1834 C CB  . LYS A 1 236 ? 49.892  52.377  -9.114  1.00 81.75 236 A 1 
ATOM 1835 C CG  . LYS A 1 236 ? 50.923  52.343  -7.983  1.00 74.73 236 A 1 
ATOM 1836 C CD  . LYS A 1 236 ? 50.685  51.131  -7.085  1.00 71.96 236 A 1 
ATOM 1837 C CE  . LYS A 1 236 ? 51.779  51.096  -6.021  1.00 65.05 236 A 1 
ATOM 1838 N NZ  . LYS A 1 236 ? 51.721  49.844  -5.240  1.00 57.47 236 A 1 
ATOM 1839 N N   . TYR A 1 237 ? 51.555  52.648  -11.845 1.00 80.13 237 A 1 
ATOM 1840 C CA  . TYR A 1 237 ? 52.756  52.514  -12.672 1.00 78.59 237 A 1 
ATOM 1841 C C   . TYR A 1 237 ? 53.134  53.830  -13.373 1.00 77.86 237 A 1 
ATOM 1842 O O   . TYR A 1 237 ? 54.302  54.212  -13.397 1.00 76.32 237 A 1 
ATOM 1843 C CB  . TYR A 1 237 ? 52.518  51.378  -13.676 1.00 78.87 237 A 1 
ATOM 1844 C CG  . TYR A 1 237 ? 53.770  50.938  -14.404 1.00 73.04 237 A 1 
ATOM 1845 C CD1 . TYR A 1 237 ? 53.979  51.309  -15.745 1.00 66.42 237 A 1 
ATOM 1846 C CD2 . TYR A 1 237 ? 54.719  50.150  -13.730 1.00 66.03 237 A 1 
ATOM 1847 C CE1 . TYR A 1 237 ? 55.145  50.886  -16.409 1.00 61.05 237 A 1 
ATOM 1848 C CE2 . TYR A 1 237 ? 55.891  49.729  -14.387 1.00 63.62 237 A 1 
ATOM 1849 C CZ  . TYR A 1 237 ? 56.103  50.097  -15.733 1.00 65.08 237 A 1 
ATOM 1850 O OH  . TYR A 1 237 ? 57.235  49.697  -16.371 1.00 64.57 237 A 1 
ATOM 1851 N N   . GLN A 1 238 ? 52.147  54.582  -13.891 1.00 75.67 238 A 1 
ATOM 1852 C CA  . GLN A 1 238 ? 52.384  55.912  -14.467 1.00 74.14 238 A 1 
ATOM 1853 C C   . GLN A 1 238 ? 52.894  56.914  -13.420 1.00 74.10 238 A 1 
ATOM 1854 O O   . GLN A 1 238 ? 53.845  57.650  -13.690 1.00 73.56 238 A 1 
ATOM 1855 C CB  . GLN A 1 238 ? 51.102  56.452  -15.118 1.00 72.80 238 A 1 
ATOM 1856 C CG  . GLN A 1 238 ? 50.770  55.738  -16.435 1.00 67.15 238 A 1 
ATOM 1857 C CD  . GLN A 1 238 ? 49.526  56.304  -17.113 1.00 66.05 238 A 1 
ATOM 1858 O OE1 . GLN A 1 238 ? 48.920  57.279  -16.700 1.00 60.74 238 A 1 
ATOM 1859 N NE2 . GLN A 1 238 ? 49.099  55.725  -18.216 1.00 56.56 238 A 1 
ATOM 1860 N N   . ILE A 1 239 ? 52.327  56.938  -12.222 1.00 79.00 239 A 1 
ATOM 1861 C CA  . ILE A 1 239 ? 52.763  57.796  -11.115 1.00 78.81 239 A 1 
ATOM 1862 C C   . ILE A 1 239 ? 54.195  57.450  -10.699 1.00 78.37 239 A 1 
ATOM 1863 O O   . ILE A 1 239 ? 54.991  58.356  -10.468 1.00 76.51 239 A 1 
ATOM 1864 C CB  . ILE A 1 239 ? 51.769  57.704  -9.934  1.00 78.20 239 A 1 
ATOM 1865 C CG1 . ILE A 1 239 ? 50.423  58.364  -10.319 1.00 74.27 239 A 1 
ATOM 1866 C CG2 . ILE A 1 239 ? 52.325  58.380  -8.667  1.00 72.66 239 A 1 
ATOM 1867 C CD1 . ILE A 1 239 ? 49.266  58.008  -9.375  1.00 67.97 239 A 1 
ATOM 1868 N N   . GLU A 1 240 ? 54.557  56.168  -10.649 1.00 75.83 240 A 1 
ATOM 1869 C CA  . GLU A 1 240 ? 55.904  55.714  -10.276 1.00 76.04 240 A 1 
ATOM 1870 C C   . GLU A 1 240 ? 56.964  56.113  -11.316 1.00 74.83 240 A 1 
ATOM 1871 O O   . GLU A 1 240 ? 58.052  56.567  -10.951 1.00 74.32 240 A 1 
ATOM 1872 C CB  . GLU A 1 240 ? 55.839  54.199  -10.025 1.00 77.57 240 A 1 
ATOM 1873 C CG  . GLU A 1 240 ? 57.098  53.644  -9.350  1.00 68.81 240 A 1 
ATOM 1874 C CD  . GLU A 1 240 ? 56.902  52.216  -8.793  1.00 66.33 240 A 1 
ATOM 1875 O OE1 . GLU A 1 240 ? 57.778  51.792  -8.007  1.00 60.40 240 A 1 
ATOM 1876 O OE2 . GLU A 1 240 ? 55.859  51.583  -9.075  1.00 59.82 240 A 1 
ATOM 1877 N N   . ILE A 1 241 ? 56.631  56.053  -12.617 1.00 71.99 241 A 1 
ATOM 1878 C CA  . ILE A 1 241 ? 57.496  56.558  -13.697 1.00 71.68 241 A 1 
ATOM 1879 C C   . ILE A 1 241 ? 57.688  58.077  -13.585 1.00 71.34 241 A 1 
ATOM 1880 O O   . ILE A 1 241 ? 58.815  58.566  -13.663 1.00 70.05 241 A 1 
ATOM 1881 C CB  . ILE A 1 241 ? 56.931  56.153  -15.082 1.00 71.06 241 A 1 
ATOM 1882 C CG1 . ILE A 1 241 ? 57.078  54.626  -15.273 1.00 66.47 241 A 1 
ATOM 1883 C CG2 . ILE A 1 241 ? 57.652  56.890  -16.229 1.00 65.66 241 A 1 
ATOM 1884 C CD1 . ILE A 1 241 ? 56.344  54.083  -16.499 1.00 60.92 241 A 1 
ATOM 1885 N N   . VAL A 1 242 ? 56.614  58.838  -13.367 1.00 73.93 242 A 1 
ATOM 1886 C CA  . VAL A 1 242 ? 56.682  60.303  -13.213 1.00 72.57 242 A 1 
ATOM 1887 C C   . VAL A 1 242 ? 57.462  60.685  -11.952 1.00 72.80 242 A 1 
ATOM 1888 O O   . VAL A 1 242 ? 58.301  61.584  -11.991 1.00 70.93 242 A 1 
ATOM 1889 C CB  . VAL A 1 242 ? 55.261  60.903  -13.224 1.00 71.17 242 A 1 
ATOM 1890 C CG1 . VAL A 1 242 ? 55.247  62.402  -12.890 1.00 65.23 242 A 1 
ATOM 1891 C CG2 . VAL A 1 242 ? 54.615  60.758  -14.615 1.00 66.36 242 A 1 
ATOM 1892 N N   . TYR A 1 243 ? 57.263  59.991  -10.849 1.00 74.34 243 A 1 
ATOM 1893 C CA  . TYR A 1 243 ? 57.967  60.228  -9.586  1.00 73.75 243 A 1 
ATOM 1894 C C   . TYR A 1 243 ? 59.473  59.947  -9.702  1.00 73.33 243 A 1 
ATOM 1895 O O   . TYR A 1 243 ? 60.291  60.749  -9.245  1.00 71.52 243 A 1 
ATOM 1896 C CB  . TYR A 1 243 ? 57.313  59.367  -8.498  1.00 72.26 243 A 1 
ATOM 1897 C CG  . TYR A 1 243 ? 57.775  59.691  -7.092  1.00 68.25 243 A 1 
ATOM 1898 C CD1 . TYR A 1 243 ? 58.814  58.953  -6.497  1.00 63.25 243 A 1 
ATOM 1899 C CD2 . TYR A 1 243 ? 57.145  60.726  -6.378  1.00 61.83 243 A 1 
ATOM 1900 C CE1 . TYR A 1 243 ? 59.228  59.256  -5.186  1.00 58.40 243 A 1 
ATOM 1901 C CE2 . TYR A 1 243 ? 57.557  61.033  -5.069  1.00 59.00 243 A 1 
ATOM 1902 C CZ  . TYR A 1 243 ? 58.599  60.298  -4.471  1.00 60.87 243 A 1 
ATOM 1903 O OH  . TYR A 1 243 ? 59.007  60.596  -3.208  1.00 59.71 243 A 1 
ATOM 1904 N N   . SER A 1 244 ? 59.861  58.861  -10.361 1.00 71.13 244 A 1 
ATOM 1905 C CA  . SER A 1 244 ? 61.271  58.537  -10.607 1.00 70.65 244 A 1 
ATOM 1906 C C   . SER A 1 244 ? 61.943  59.515  -11.580 1.00 68.94 244 A 1 
ATOM 1907 O O   . SER A 1 244 ? 63.097  59.890  -11.349 1.00 66.04 244 A 1 
ATOM 1908 C CB  . SER A 1 244 ? 61.431  57.083  -11.063 1.00 70.15 244 A 1 
ATOM 1909 O OG  . SER A 1 244 ? 60.600  56.772  -12.156 1.00 63.70 244 A 1 
ATOM 1910 N N   . ALA A 1 245 ? 61.229  60.024  -12.593 1.00 69.82 245 A 1 
ATOM 1911 C CA  . ALA A 1 245 ? 61.728  61.056  -13.504 1.00 68.14 245 A 1 
ATOM 1912 C C   . ALA A 1 245 ? 61.969  62.407  -12.793 1.00 67.58 245 A 1 
ATOM 1913 O O   . ALA A 1 245 ? 63.014  63.035  -12.985 1.00 65.65 245 A 1 
ATOM 1914 C CB  . ALA A 1 245 ? 60.731  61.177  -14.665 1.00 65.88 245 A 1 
ATOM 1915 N N   . ILE A 1 246 ? 61.064  62.828  -11.904 1.00 65.79 246 A 1 
ATOM 1916 C CA  . ILE A 1 246 ? 61.187  64.075  -11.119 1.00 64.66 246 A 1 
ATOM 1917 C C   . ILE A 1 246 ? 62.395  64.031  -10.166 1.00 63.31 246 A 1 
ATOM 1918 O O   . ILE A 1 246 ? 63.086  65.034  -9.989  1.00 59.43 246 A 1 
ATOM 1919 C CB  . ILE A 1 246 ? 59.857  64.353  -10.372 1.00 62.67 246 A 1 
ATOM 1920 C CG1 . ILE A 1 246 ? 58.748  64.731  -11.384 1.00 60.26 246 A 1 
ATOM 1921 C CG2 . ILE A 1 246 ? 60.001  65.488  -9.338  1.00 58.92 246 A 1 
ATOM 1922 C CD1 . ILE A 1 246 ? 57.328  64.712  -10.793 1.00 56.32 246 A 1 
ATOM 1923 N N   . HIS A 1 247 ? 62.718  62.876  -9.574  1.00 63.36 247 A 1 
ATOM 1924 C CA  . HIS A 1 247 ? 63.845  62.740  -8.645  1.00 64.12 247 A 1 
ATOM 1925 C C   . HIS A 1 247 ? 65.211  62.495  -9.311  1.00 62.61 247 A 1 
ATOM 1926 O O   . HIS A 1 247 ? 66.237  62.588  -8.634  1.00 59.24 247 A 1 
ATOM 1927 C CB  . HIS A 1 247 ? 63.495  61.693  -7.579  1.00 61.05 247 A 1 
ATOM 1928 C CG  . HIS A 1 247 ? 62.560  62.243  -6.523  1.00 56.99 247 A 1 
ATOM 1929 N ND1 . HIS A 1 247 ? 62.768  63.389  -5.789  1.00 50.65 247 A 1 
ATOM 1930 C CD2 . HIS A 1 247 ? 61.367  61.722  -6.127  1.00 48.55 247 A 1 
ATOM 1931 C CE1 . HIS A 1 247 ? 61.724  63.553  -4.969  1.00 47.15 247 A 1 
ATOM 1932 N NE2 . HIS A 1 247 ? 60.841  62.559  -5.139  1.00 49.07 247 A 1 
ATOM 1933 N N   . ALA A 1 248 ? 65.272  62.242  -10.633 1.00 69.03 248 A 1 
ATOM 1934 C CA  . ALA A 1 248 ? 66.517  62.040  -11.391 1.00 68.21 248 A 1 
ATOM 1935 C C   . ALA A 1 248 ? 67.246  63.346  -11.804 1.00 65.59 248 A 1 
ATOM 1936 O O   . ALA A 1 248 ? 68.317  63.277  -12.407 1.00 59.88 248 A 1 
ATOM 1937 C CB  . ALA A 1 248 ? 66.231  61.110  -12.578 1.00 67.39 248 A 1 
ATOM 1938 N N   . GLY A 1 249 ? 66.740  64.553  -11.470 1.00 60.54 249 A 1 
ATOM 1939 C CA  . GLY A 1 249 ? 67.555  65.772  -11.367 1.00 59.85 249 A 1 
ATOM 1940 C C   . GLY A 1 249 ? 67.501  66.793  -12.509 1.00 60.35 249 A 1 
ATOM 1941 O O   . GLY A 1 249 ? 68.456  67.561  -12.637 1.00 55.47 249 A 1 
ATOM 1942 N N   . ASN A 1 250 ? 66.416  66.904  -13.310 1.00 58.09 250 A 1 
ATOM 1943 C CA  . ASN A 1 250 ? 66.194  68.028  -14.242 1.00 59.44 250 A 1 
ATOM 1944 C C   . ASN A 1 250 ? 64.731  68.540  -14.216 1.00 59.65 250 A 1 
ATOM 1945 O O   . ASN A 1 250 ? 63.949  68.266  -15.133 1.00 54.33 250 A 1 
ATOM 1946 C CB  . ASN A 1 250 ? 66.673  67.633  -15.660 1.00 55.37 250 A 1 
ATOM 1947 C CG  . ASN A 1 250 ? 68.142  67.926  -15.904 1.00 50.20 250 A 1 
ATOM 1948 O OD1 . ASN A 1 250 ? 68.700  68.910  -15.456 1.00 47.21 250 A 1 
ATOM 1949 N ND2 . ASN A 1 250 ? 68.808  67.099  -16.675 1.00 44.74 250 A 1 
ATOM 1950 N N   . PRO A 1 251 ? 64.338  69.331  -13.196 1.00 54.98 251 A 1 
ATOM 1951 C CA  . PRO A 1 251 ? 62.928  69.619  -12.896 1.00 56.56 251 A 1 
ATOM 1952 C C   . PRO A 1 251 ? 62.206  70.507  -13.922 1.00 57.95 251 A 1 
ATOM 1953 O O   . PRO A 1 251 ? 60.981  70.526  -13.964 1.00 54.98 251 A 1 
ATOM 1954 C CB  . PRO A 1 251 ? 62.950  70.255  -11.500 1.00 53.10 251 A 1 
ATOM 1955 C CG  . PRO A 1 251 ? 64.348  70.859  -11.383 1.00 51.47 251 A 1 
ATOM 1956 C CD  . PRO A 1 251 ? 65.207  69.881  -12.169 1.00 54.05 251 A 1 
ATOM 1957 N N   . THR A 1 252 ? 62.936  71.248  -14.771 1.00 57.22 252 A 1 
ATOM 1958 C CA  . THR A 1 252 ? 62.327  72.194  -15.717 1.00 59.51 252 A 1 
ATOM 1959 C C   . THR A 1 252 ? 61.770  71.521  -16.969 1.00 61.81 252 A 1 
ATOM 1960 O O   . THR A 1 252 ? 60.684  71.889  -17.425 1.00 57.66 252 A 1 
ATOM 1961 C CB  . THR A 1 252 ? 63.307  73.320  -16.109 1.00 54.92 252 A 1 
ATOM 1962 O OG1 . THR A 1 252 ? 64.580  73.164  -15.492 1.00 49.93 252 A 1 
ATOM 1963 C CG2 . THR A 1 252 ? 62.787  74.680  -15.655 1.00 48.72 252 A 1 
ATOM 1964 N N   . ASN A 1 253 ? 62.450  70.509  -17.513 1.00 60.63 253 A 1 
ATOM 1965 C CA  . ASN A 1 253 ? 62.009  69.809  -18.724 1.00 62.56 253 A 1 
ATOM 1966 C C   . ASN A 1 253 ? 60.880  68.809  -18.434 1.00 63.56 253 A 1 
ATOM 1967 O O   . ASN A 1 253 ? 59.948  68.679  -19.230 1.00 61.07 253 A 1 
ATOM 1968 C CB  . ASN A 1 253 ? 63.224  69.137  -19.395 1.00 60.39 253 A 1 
ATOM 1969 C CG  . ASN A 1 253 ? 64.138  70.124  -20.110 1.00 55.96 253 A 1 
ATOM 1970 O OD1 . ASN A 1 253 ? 63.763  71.222  -20.480 1.00 52.94 253 A 1 
ATOM 1971 N ND2 . ASN A 1 253 ? 65.378  69.757  -20.343 1.00 50.85 253 A 1 
ATOM 1972 N N   . ASP A 1 254 ? 60.917  68.180  -17.265 1.00 61.57 254 A 1 
ATOM 1973 C CA  . ASP A 1 254 ? 59.913  67.187  -16.872 1.00 62.92 254 A 1 
ATOM 1974 C C   . ASP A 1 254 ? 58.574  67.836  -16.512 1.00 65.19 254 A 1 
ATOM 1975 O O   . ASP A 1 254 ? 57.513  67.341  -16.901 1.00 63.62 254 A 1 
ATOM 1976 C CB  . ASP A 1 254 ? 60.466  66.344  -15.714 1.00 59.62 254 A 1 
ATOM 1977 C CG  . ASP A 1 254 ? 61.704  65.533  -16.110 1.00 55.02 254 A 1 
ATOM 1978 O OD1 . ASP A 1 254 ? 61.870  65.251  -17.319 1.00 51.31 254 A 1 
ATOM 1979 O OD2 . ASP A 1 254 ? 62.501  65.242  -15.197 1.00 49.86 254 A 1 
ATOM 1980 N N   . LEU A 1 255 ? 58.596  69.016  -15.873 1.00 62.73 255 A 1 
ATOM 1981 C CA  . LEU A 1 255 ? 57.382  69.793  -15.612 1.00 64.48 255 A 1 
ATOM 1982 C C   . LEU A 1 255 ? 56.709  70.260  -16.913 1.00 65.71 255 A 1 
ATOM 1983 O O   . LEU A 1 255 ? 55.479  70.275  -17.012 1.00 65.85 255 A 1 
ATOM 1984 C CB  . LEU A 1 255 ? 57.738  70.992  -14.711 1.00 62.46 255 A 1 
ATOM 1985 C CG  . LEU A 1 255 ? 56.505  71.664  -14.078 1.00 57.89 255 A 1 
ATOM 1986 C CD1 . LEU A 1 255 ? 55.946  70.837  -12.923 1.00 53.18 255 A 1 
ATOM 1987 C CD2 . LEU A 1 255 ? 56.870  73.046  -13.543 1.00 52.80 255 A 1 
ATOM 1988 N N   . ILE A 1 256 ? 57.524  70.622  -17.919 1.00 66.34 256 A 1 
ATOM 1989 C CA  . ILE A 1 256 ? 57.035  70.970  -19.255 1.00 67.68 256 A 1 
ATOM 1990 C C   . ILE A 1 256 ? 56.404  69.739  -19.922 1.00 68.31 256 A 1 
ATOM 1991 O O   . ILE A 1 256 ? 55.296  69.842  -20.452 1.00 66.87 256 A 1 
ATOM 1992 C CB  . ILE A 1 256 ? 58.170  71.610  -20.089 1.00 66.18 256 A 1 
ATOM 1993 C CG1 . ILE A 1 256 ? 58.528  73.005  -19.515 1.00 62.49 256 A 1 
ATOM 1994 C CG2 . ILE A 1 256 ? 57.775  71.758  -21.569 1.00 60.76 256 A 1 
ATOM 1995 C CD1 . ILE A 1 256 ? 59.837  73.592  -20.075 1.00 57.03 256 A 1 
ATOM 1996 N N   . ALA A 1 257 ? 57.038  68.558  -19.848 1.00 67.34 257 A 1 
ATOM 1997 C CA  . ALA A 1 257 ? 56.494  67.315  -20.404 1.00 67.50 257 A 1 
ATOM 1998 C C   . ALA A 1 257 ? 55.155  66.907  -19.760 1.00 68.65 257 A 1 
ATOM 1999 O O   . ALA A 1 257 ? 54.203  66.574  -20.471 1.00 68.71 257 A 1 
ATOM 2000 C CB  . ALA A 1 257 ? 57.553  66.218  -20.263 1.00 65.37 257 A 1 
ATOM 2001 N N   . VAL A 1 258 ? 55.037  67.026  -18.426 1.00 68.72 258 A 1 
ATOM 2002 C CA  . VAL A 1 258 ? 53.777  66.765  -17.703 1.00 69.47 258 A 1 
ATOM 2003 C C   . VAL A 1 258 ? 52.680  67.745  -18.128 1.00 70.58 258 A 1 
ATOM 2004 O O   . VAL A 1 258 ? 51.557  67.326  -18.413 1.00 69.78 258 A 1 
ATOM 2005 C CB  . VAL A 1 258 ? 54.006  66.797  -16.180 1.00 67.52 258 A 1 
ATOM 2006 C CG1 . VAL A 1 258 ? 52.696  66.706  -15.384 1.00 62.01 258 A 1 
ATOM 2007 C CG2 . VAL A 1 258 ? 54.877  65.614  -15.739 1.00 61.46 258 A 1 
ATOM 2008 N N   . LYS A 1 259 ? 53.001  69.048  -18.270 1.00 68.80 259 A 1 
ATOM 2009 C CA  . LYS A 1 259 ? 52.037  70.048  -18.753 1.00 69.80 259 A 1 
ATOM 2010 C C   . LYS A 1 259 ? 51.628  69.820  -20.209 1.00 71.49 259 A 1 
ATOM 2011 O O   . LYS A 1 259 ? 50.470  70.070  -20.558 1.00 71.01 259 A 1 
ATOM 2012 C CB  . LYS A 1 259 ? 52.598  71.472  -18.530 1.00 67.79 259 A 1 
ATOM 2013 C CG  . LYS A 1 259 ? 52.501  71.929  -17.063 1.00 63.29 259 A 1 
ATOM 2014 C CD  . LYS A 1 259 ? 51.040  72.236  -16.664 1.00 61.29 259 A 1 
ATOM 2015 C CE  . LYS A 1 259 ? 50.873  72.395  -15.158 1.00 55.48 259 A 1 
ATOM 2016 N NZ  . LYS A 1 259 ? 49.444  72.179  -14.780 1.00 50.33 259 A 1 
ATOM 2017 N N   . TYR A 1 260 ? 52.510  69.283  -21.047 1.00 68.46 260 A 1 
ATOM 2018 C CA  . TYR A 1 260 ? 52.177  68.870  -22.411 1.00 69.69 260 A 1 
ATOM 2019 C C   . TYR A 1 260 ? 51.248  67.655  -22.452 1.00 70.90 260 A 1 
ATOM 2020 O O   . TYR A 1 260 ? 50.277  67.667  -23.211 1.00 70.34 260 A 1 
ATOM 2021 C CB  . TYR A 1 260 ? 53.451  68.587  -23.220 1.00 67.31 260 A 1 
ATOM 2022 C CG  . TYR A 1 260 ? 53.980  69.820  -23.907 1.00 62.93 260 A 1 
ATOM 2023 C CD1 . TYR A 1 260 ? 53.210  70.407  -24.927 1.00 57.79 260 A 1 
ATOM 2024 C CD2 . TYR A 1 260 ? 55.203  70.391  -23.524 1.00 56.36 260 A 1 
ATOM 2025 C CE1 . TYR A 1 260 ? 53.641  71.602  -25.521 1.00 52.24 260 A 1 
ATOM 2026 C CE2 . TYR A 1 260 ? 55.635  71.586  -24.112 1.00 53.05 260 A 1 
ATOM 2027 C CZ  . TYR A 1 260 ? 54.842  72.204  -25.097 1.00 52.91 260 A 1 
ATOM 2028 O OH  . TYR A 1 260 ? 55.219  73.390  -25.625 1.00 53.24 260 A 1 
ATOM 2029 N N   . LEU A 1 261 ? 51.512  66.656  -21.632 1.00 71.15 261 A 1 
ATOM 2030 C CA  . LEU A 1 261 ? 50.636  65.488  -21.524 1.00 70.87 261 A 1 
ATOM 2031 C C   . LEU A 1 261 ? 49.253  65.871  -20.982 1.00 71.61 261 A 1 
ATOM 2032 O O   . LEU A 1 261 ? 48.243  65.424  -21.526 1.00 70.77 261 A 1 
ATOM 2033 C CB  . LEU A 1 261 ? 51.315  64.425  -20.644 1.00 68.93 261 A 1 
ATOM 2034 C CG  . LEU A 1 261 ? 52.493  63.703  -21.327 1.00 65.06 261 A 1 
ATOM 2035 C CD1 . LEU A 1 261 ? 53.245  62.864  -20.301 1.00 59.39 261 A 1 
ATOM 2036 C CD2 . LEU A 1 261 ? 52.021  62.784  -22.454 1.00 59.02 261 A 1 
ATOM 2037 N N   . GLU A 1 262 ? 49.189  66.773  -20.000 1.00 71.54 262 A 1 
ATOM 2038 C CA  . GLU A 1 262 ? 47.924  67.301  -19.475 1.00 73.13 262 A 1 
ATOM 2039 C C   . GLU A 1 262 ? 47.146  68.093  -20.543 1.00 74.03 262 A 1 
ATOM 2040 O O   . GLU A 1 262 ? 45.929  67.949  -20.677 1.00 72.86 262 A 1 
ATOM 2041 C CB  . GLU A 1 262 ? 48.228  68.174  -18.238 1.00 71.13 262 A 1 
ATOM 2042 C CG  . GLU A 1 262 ? 46.981  68.505  -17.408 1.00 66.74 262 A 1 
ATOM 2043 C CD  . GLU A 1 262 ? 47.229  69.510  -16.267 1.00 63.58 262 A 1 
ATOM 2044 O OE1 . GLU A 1 262 ? 46.239  69.873  -15.594 1.00 58.65 262 A 1 
ATOM 2045 O OE2 . GLU A 1 262 ? 48.355  70.037  -16.103 1.00 57.98 262 A 1 
ATOM 2046 N N   . ALA A 1 263 ? 47.857  68.908  -21.353 1.00 73.08 263 A 1 
ATOM 2047 C CA  . ALA A 1 263 ? 47.249  69.648  -22.460 1.00 74.13 263 A 1 
ATOM 2048 C C   . ALA A 1 263 ? 46.778  68.721  -23.594 1.00 75.42 263 A 1 
ATOM 2049 O O   . ALA A 1 263 ? 45.689  68.925  -24.139 1.00 74.21 263 A 1 
ATOM 2050 C CB  . ALA A 1 263 ? 48.248  70.697  -22.957 1.00 72.84 263 A 1 
ATOM 2051 N N   . LEU A 1 264 ? 47.542  67.678  -23.926 1.00 73.55 264 A 1 
ATOM 2052 C CA  . LEU A 1 264 ? 47.155  66.647  -24.893 1.00 73.07 264 A 1 
ATOM 2053 C C   . LEU A 1 264 ? 45.961  65.821  -24.403 1.00 73.08 264 A 1 
ATOM 2054 O O   . LEU A 1 264 ? 45.060  65.555  -25.196 1.00 71.27 264 A 1 
ATOM 2055 C CB  . LEU A 1 264 ? 48.363  65.746  -25.199 1.00 71.31 264 A 1 
ATOM 2056 C CG  . LEU A 1 264 ? 49.392  66.375  -26.152 1.00 67.01 264 A 1 
ATOM 2057 C CD1 . LEU A 1 264 ? 50.678  65.551  -26.149 1.00 61.33 264 A 1 
ATOM 2058 C CD2 . LEU A 1 264 ? 48.873  66.423  -27.593 1.00 61.38 264 A 1 
ATOM 2059 N N   . GLY A 1 265 ? 45.908  65.510  -23.112 1.00 74.56 265 A 1 
ATOM 2060 C CA  . GLY A 1 265 ? 44.747  64.869  -22.490 1.00 73.94 265 A 1 
ATOM 2061 C C   . GLY A 1 265 ? 43.473  65.708  -22.648 1.00 75.16 265 A 1 
ATOM 2062 O O   . GLY A 1 265 ? 42.466  65.219  -23.160 1.00 73.96 265 A 1 
ATOM 2063 N N   . LYS A 1 266 ? 43.548  67.023  -22.371 1.00 73.19 266 A 1 
ATOM 2064 C CA  . LYS A 1 266 ? 42.413  67.948  -22.563 1.00 74.34 266 A 1 
ATOM 2065 C C   . LYS A 1 266 ? 41.972  68.078  -24.026 1.00 74.51 266 A 1 
ATOM 2066 O O   . LYS A 1 266 ? 40.794  68.327  -24.285 1.00 73.02 266 A 1 
ATOM 2067 C CB  . LYS A 1 266 ? 42.764  69.327  -21.994 1.00 74.28 266 A 1 
ATOM 2068 C CG  . LYS A 1 266 ? 42.774  69.297  -20.464 1.00 73.94 266 A 1 
ATOM 2069 C CD  . LYS A 1 266 ? 43.256  70.623  -19.876 1.00 70.80 266 A 1 
ATOM 2070 C CE  . LYS A 1 266 ? 43.289  70.454  -18.353 1.00 65.82 266 A 1 
ATOM 2071 N NZ  . LYS A 1 266 ? 44.019  71.541  -17.670 1.00 58.90 266 A 1 
ATOM 2072 N N   . VAL A 1 267 ? 42.896  67.926  -24.988 1.00 75.34 267 A 1 
ATOM 2073 C CA  . VAL A 1 267 ? 42.553  67.883  -26.418 1.00 74.27 267 A 1 
ATOM 2074 C C   . VAL A 1 267 ? 41.900  66.555  -26.787 1.00 73.42 267 A 1 
ATOM 2075 O O   . VAL A 1 267 ? 40.915  66.561  -27.526 1.00 70.26 267 A 1 
ATOM 2076 C CB  . VAL A 1 267 ? 43.781  68.166  -27.299 1.00 73.28 267 A 1 
ATOM 2077 C CG1 . VAL A 1 267 ? 43.509  67.948  -28.798 1.00 68.30 267 A 1 
ATOM 2078 C CG2 . VAL A 1 267 ? 44.200  69.630  -27.134 1.00 69.10 267 A 1 
ATOM 2079 N N   . ALA A 1 268 ? 42.393  65.428  -26.266 1.00 77.02 268 A 1 
ATOM 2080 C CA  . ALA A 1 268 ? 41.797  64.110  -26.478 1.00 75.88 268 A 1 
ATOM 2081 C C   . ALA A 1 268 ? 40.377  64.019  -25.897 1.00 74.76 268 A 1 
ATOM 2082 O O   . ALA A 1 268 ? 39.484  63.471  -26.541 1.00 72.60 268 A 1 
ATOM 2083 C CB  . ALA A 1 268 ? 42.732  63.050  -25.885 1.00 74.74 268 A 1 
ATOM 2084 N N   . ASP A 1 269 ? 40.139  64.663  -24.754 1.00 71.47 269 A 1 
ATOM 2085 C CA  . ASP A 1 269 ? 38.821  64.760  -24.111 1.00 72.56 269 A 1 
ATOM 2086 C C   . ASP A 1 269 ? 37.900  65.818  -24.751 1.00 70.68 269 A 1 
ATOM 2087 O O   . ASP A 1 269 ? 36.783  66.058  -24.279 1.00 66.09 269 A 1 
ATOM 2088 C CB  . ASP A 1 269 ? 39.012  65.028  -22.607 1.00 70.87 269 A 1 
ATOM 2089 C CG  . ASP A 1 269 ? 39.689  63.883  -21.844 1.00 67.38 269 A 1 
ATOM 2090 O OD1 . ASP A 1 269 ? 39.637  62.727  -22.323 1.00 62.03 269 A 1 
ATOM 2091 O OD2 . ASP A 1 269 ? 40.234  64.187  -20.763 1.00 62.81 269 A 1 
ATOM 2092 N N   . GLY A 1 270 ? 38.339  66.488  -25.829 1.00 75.21 270 A 1 
ATOM 2093 C CA  . GLY A 1 270 ? 37.567  67.499  -26.557 1.00 75.64 270 A 1 
ATOM 2094 C C   . GLY A 1 270 ? 37.406  68.845  -25.835 1.00 75.64 270 A 1 
ATOM 2095 O O   . GLY A 1 270 ? 36.612  69.679  -26.277 1.00 70.19 270 A 1 
ATOM 2096 N N   . GLN A 1 271 ? 38.128  69.088  -24.757 1.00 69.89 271 A 1 
ATOM 2097 C CA  . GLN A 1 271 ? 38.004  70.298  -23.929 1.00 72.68 271 A 1 
ATOM 2098 C C   . GLN A 1 271 ? 38.885  71.473  -24.394 1.00 71.37 271 A 1 
ATOM 2099 O O   . GLN A 1 271 ? 38.698  72.598  -23.932 1.00 65.61 271 A 1 
ATOM 2100 C CB  . GLN A 1 271 ? 38.293  69.950  -22.460 1.00 72.57 271 A 1 
ATOM 2101 C CG  . GLN A 1 271 ? 37.263  68.965  -21.877 1.00 69.01 271 A 1 
ATOM 2102 C CD  . GLN A 1 271 ? 37.458  68.714  -20.382 1.00 64.24 271 A 1 
ATOM 2103 O OE1 . GLN A 1 271 ? 38.373  69.196  -19.734 1.00 59.32 271 A 1 
ATOM 2104 N NE2 . GLN A 1 271 ? 36.578  67.950  -19.766 1.00 57.35 271 A 1 
ATOM 2105 N N   . ALA A 1 272 ? 39.849  71.242  -25.331 1.00 70.08 272 A 1 
ATOM 2106 C CA  . ALA A 1 272 ? 40.696  72.293  -25.897 1.00 70.42 272 A 1 
ATOM 2107 C C   . ALA A 1 272 ? 40.931  72.088  -27.400 1.00 68.41 272 A 1 
ATOM 2108 O O   . ALA A 1 272 ? 41.238  70.993  -27.855 1.00 64.60 272 A 1 
ATOM 2109 C CB  . ALA A 1 272 ? 42.015  72.353  -25.110 1.00 68.24 272 A 1 
ATOM 2110 N N   . THR A 1 273 ? 40.825  73.159  -28.190 1.00 67.83 273 A 1 
ATOM 2111 C CA  . THR A 1 273 ? 40.942  73.132  -29.663 1.00 68.76 273 A 1 
ATOM 2112 C C   . THR A 1 273 ? 42.243  73.741  -30.207 1.00 68.91 273 A 1 
ATOM 2113 O O   . THR A 1 273 ? 42.496  73.662  -31.410 1.00 64.07 273 A 1 
ATOM 2114 C CB  . THR A 1 273 ? 39.726  73.817  -30.316 1.00 65.88 273 A 1 
ATOM 2115 O OG1 . THR A 1 273 ? 39.416  75.014  -29.639 1.00 60.63 273 A 1 
ATOM 2116 C CG2 . THR A 1 273 ? 38.479  72.939  -30.271 1.00 59.02 273 A 1 
ATOM 2117 N N   . LYS A 1 274 ? 43.103  74.365  -29.363 1.00 69.36 274 A 1 
ATOM 2118 C CA  . LYS A 1 274 ? 44.412  74.925  -29.750 1.00 71.58 274 A 1 
ATOM 2119 C C   . LYS A 1 274 ? 45.467  74.672  -28.678 1.00 70.63 274 A 1 
ATOM 2120 O O   . LYS A 1 274 ? 45.225  74.933  -27.506 1.00 67.75 274 A 1 
ATOM 2121 C CB  . LYS A 1 274 ? 44.298  76.440  -30.027 1.00 68.70 274 A 1 
ATOM 2122 C CG  . LYS A 1 274 ? 43.735  76.741  -31.421 1.00 63.32 274 A 1 
ATOM 2123 C CD  . LYS A 1 274 ? 43.692  78.249  -31.692 1.00 62.16 274 A 1 
ATOM 2124 C CE  . LYS A 1 274 ? 43.188  78.511  -33.111 1.00 54.55 274 A 1 
ATOM 2125 N NZ  . LYS A 1 274 ? 43.062  79.962  -33.400 1.00 47.13 274 A 1 
ATOM 2126 N N   . ILE A 1 275 ? 46.668  74.240  -29.100 1.00 63.62 275 A 1 
ATOM 2127 C CA  . ILE A 1 275 ? 47.856  74.062  -28.261 1.00 64.45 275 A 1 
ATOM 2128 C C   . ILE A 1 275 ? 48.914  75.071  -28.720 1.00 63.45 275 A 1 
ATOM 2129 O O   . ILE A 1 275 ? 49.236  75.129  -29.907 1.00 60.91 275 A 1 
ATOM 2130 C CB  . ILE A 1 275 ? 48.377  72.606  -28.326 1.00 62.76 275 A 1 
ATOM 2131 C CG1 . ILE A 1 275 ? 47.268  71.587  -27.954 1.00 58.57 275 A 1 
ATOM 2132 C CG2 . ILE A 1 275 ? 49.596  72.430  -27.411 1.00 57.92 275 A 1 
ATOM 2133 C CD1 . ILE A 1 275 ? 47.677  70.127  -28.172 1.00 53.78 275 A 1 
ATOM 2134 N N   . PHE A 1 276 ? 49.467  75.882  -27.806 1.00 64.20 276 A 1 
ATOM 2135 C CA  . PHE A 1 276 ? 50.609  76.760  -28.070 1.00 64.16 276 A 1 
ATOM 2136 C C   . PHE A 1 276 ? 51.892  76.049  -27.638 1.00 63.71 276 A 1 
ATOM 2137 O O   . PHE A 1 276 ? 52.087  75.780  -26.456 1.00 60.28 276 A 1 
ATOM 2138 C CB  . PHE A 1 276 ? 50.418  78.107  -27.358 1.00 60.77 276 A 1 
ATOM 2139 C CG  . PHE A 1 276 ? 49.369  79.000  -28.004 1.00 56.36 276 A 1 
ATOM 2140 C CD1 . PHE A 1 276 ? 49.727  79.834  -29.078 1.00 52.11 276 A 1 
ATOM 2141 C CD2 . PHE A 1 276 ? 48.046  79.001  -27.533 1.00 50.87 276 A 1 
ATOM 2142 C CE1 . PHE A 1 276 ? 48.763  80.669  -29.676 1.00 45.67 276 A 1 
ATOM 2143 C CE2 . PHE A 1 276 ? 47.080  79.833  -28.135 1.00 47.13 276 A 1 
ATOM 2144 C CZ  . PHE A 1 276 ? 47.441  80.671  -29.204 1.00 47.60 276 A 1 
ATOM 2145 N N   . LEU A 1 277 ? 52.761  75.736  -28.619 1.00 58.66 277 A 1 
ATOM 2146 C CA  . LEU A 1 277 ? 54.062  75.107  -28.401 1.00 59.47 277 A 1 
ATOM 2147 C C   . LEU A 1 277 ? 55.153  76.199  -28.395 1.00 58.33 277 A 1 
ATOM 2148 O O   . LEU A 1 277 ? 55.258  76.928  -29.387 1.00 54.40 277 A 1 
ATOM 2149 C CB  . LEU A 1 277 ? 54.300  74.068  -29.516 1.00 56.59 277 A 1 
ATOM 2150 C CG  . LEU A 1 277 ? 53.469  72.777  -29.368 1.00 52.17 277 A 1 
ATOM 2151 C CD1 . LEU A 1 277 ? 53.186  72.152  -30.731 1.00 49.91 277 A 1 
ATOM 2152 C CD2 . LEU A 1 277 ? 54.215  71.733  -28.543 1.00 49.25 277 A 1 
ATOM 2153 N N   . PRO A 1 278 ? 55.988  76.362  -27.339 1.00 58.26 278 A 1 
ATOM 2154 C CA  . PRO A 1 278 ? 57.141  77.256  -27.367 1.00 58.53 278 A 1 
ATOM 2155 C C   . PRO A 1 278 ? 58.238  76.714  -28.300 1.00 57.85 278 A 1 
ATOM 2156 O O   . PRO A 1 278 ? 58.518  75.517  -28.347 1.00 55.04 278 A 1 
ATOM 2157 C CB  . PRO A 1 278 ? 57.583  77.419  -25.905 1.00 55.52 278 A 1 
ATOM 2158 C CG  . PRO A 1 278 ? 57.042  76.174  -25.212 1.00 54.02 278 A 1 
ATOM 2159 C CD  . PRO A 1 278 ? 55.849  75.730  -26.055 1.00 55.70 278 A 1 
ATOM 2160 N N   . LEU A 1 279 ? 58.866  77.620  -29.061 1.00 53.59 279 A 1 
ATOM 2161 C CA  . LEU A 1 279 ? 59.793  77.375  -30.172 1.00 54.05 279 A 1 
ATOM 2162 C C   . LEU A 1 279 ? 61.240  77.089  -29.710 1.00 54.25 279 A 1 
ATOM 2163 O O   . LEU A 1 279 ? 62.183  77.632  -30.274 1.00 49.21 279 A 1 
ATOM 2164 C CB  . LEU A 1 279 ? 59.662  78.562  -31.160 1.00 49.32 279 A 1 
ATOM 2165 C CG  . LEU A 1 279 ? 58.814  78.262  -32.408 1.00 44.51 279 A 1 
ATOM 2166 C CD1 . LEU A 1 279 ? 58.171  79.544  -32.930 1.00 40.91 279 A 1 
ATOM 2167 C CD2 . LEU A 1 279 ? 59.694  77.683  -33.523 1.00 40.57 279 A 1 
ATOM 2168 N N   . GLU A 1 280 ? 61.478  76.230  -28.735 1.00 48.76 280 A 1 
ATOM 2169 C CA  . GLU A 1 280 ? 62.820  75.712  -28.432 1.00 51.95 280 A 1 
ATOM 2170 C C   . GLU A 1 280 ? 62.993  74.299  -29.006 1.00 51.42 280 A 1 
ATOM 2171 O O   . GLU A 1 280 ? 62.467  73.294  -28.527 1.00 47.98 280 A 1 
ATOM 2172 C CB  . GLU A 1 280 ? 63.176  75.837  -26.945 1.00 49.57 280 A 1 
ATOM 2173 C CG  . GLU A 1 280 ? 63.475  77.302  -26.583 1.00 45.38 280 A 1 
ATOM 2174 C CD  . GLU A 1 280 ? 64.158  77.475  -25.217 1.00 43.67 280 A 1 
ATOM 2175 O OE1 . GLU A 1 280 ? 64.587  78.619  -24.945 1.00 40.03 280 A 1 
ATOM 2176 O OE2 . GLU A 1 280 ? 64.252  76.471  -24.476 1.00 39.15 280 A 1 
ATOM 2177 N N   . THR A 1 281 ? 63.740  74.243  -30.114 1.00 48.81 281 A 1 
ATOM 2178 C CA  . THR A 1 281 ? 63.636  73.245  -31.186 1.00 49.57 281 A 1 
ATOM 2179 C C   . THR A 1 281 ? 64.409  71.933  -30.999 1.00 50.00 281 A 1 
ATOM 2180 O O   . THR A 1 281 ? 64.561  71.189  -31.966 1.00 45.70 281 A 1 
ATOM 2181 C CB  . THR A 1 281 ? 64.012  73.924  -32.522 1.00 45.62 281 A 1 
ATOM 2182 O OG1 . THR A 1 281 ? 65.095  74.817  -32.339 1.00 42.52 281 A 1 
ATOM 2183 C CG2 . THR A 1 281 ? 62.859  74.741  -33.086 1.00 43.37 281 A 1 
ATOM 2184 N N   . ALA A 1 282 ? 64.894  71.598  -29.807 1.00 54.03 282 A 1 
ATOM 2185 C CA  . ALA A 1 282 ? 65.637  70.341  -29.615 1.00 55.32 282 A 1 
ATOM 2186 C C   . ALA A 1 282 ? 64.876  69.281  -28.788 1.00 55.59 282 A 1 
ATOM 2187 O O   . ALA A 1 282 ? 64.857  68.106  -29.157 1.00 51.28 282 A 1 
ATOM 2188 C CB  . ALA A 1 282 ? 67.013  70.683  -29.024 1.00 53.17 282 A 1 
ATOM 2189 N N   . GLY A 1 283 ? 64.199  69.675  -27.710 1.00 53.03 283 A 1 
ATOM 2190 C CA  . GLY A 1 283 ? 63.485  68.724  -26.839 1.00 54.46 283 A 1 
ATOM 2191 C C   . GLY A 1 283 ? 62.118  68.277  -27.366 1.00 54.40 283 A 1 
ATOM 2192 O O   . GLY A 1 283 ? 61.712  67.125  -27.191 1.00 53.13 283 A 1 
ATOM 2193 N N   . VAL A 1 284 ? 61.431  69.163  -28.084 1.00 54.01 284 A 1 
ATOM 2194 C CA  . VAL A 1 284 ? 60.063  68.928  -28.583 1.00 54.90 284 A 1 
ATOM 2195 C C   . VAL A 1 284 ? 60.039  67.919  -29.735 1.00 55.12 284 A 1 
ATOM 2196 O O   . VAL A 1 284 ? 59.136  67.085  -29.820 1.00 52.42 284 A 1 
ATOM 2197 C CB  . VAL A 1 284 ? 59.415  70.270  -28.976 1.00 52.71 284 A 1 
ATOM 2198 C CG1 . VAL A 1 284 ? 57.983  70.101  -29.486 1.00 48.52 284 A 1 
ATOM 2199 C CG2 . VAL A 1 284 ? 59.371  71.230  -27.781 1.00 49.50 284 A 1 
ATOM 2200 N N   . THR A 1 285 ? 61.083  67.922  -30.601 1.00 54.58 285 A 1 
ATOM 2201 C CA  . THR A 1 285 ? 61.166  67.014  -31.756 1.00 55.15 285 A 1 
ATOM 2202 C C   . THR A 1 285 ? 61.377  65.557  -31.331 1.00 55.04 285 A 1 
ATOM 2203 O O   . THR A 1 285 ? 60.806  64.650  -31.936 1.00 51.86 285 A 1 
ATOM 2204 C CB  . THR A 1 285 ? 62.273  67.466  -32.723 1.00 53.12 285 A 1 
ATOM 2205 O OG1 . THR A 1 285 ? 62.227  68.872  -32.903 1.00 50.06 285 A 1 
ATOM 2206 C CG2 . THR A 1 285 ? 62.111  66.862  -34.110 1.00 51.10 285 A 1 
ATOM 2207 N N   . ALA A 1 286 ? 62.158  65.326  -30.260 1.00 59.21 286 A 1 
ATOM 2208 C CA  . ALA A 1 286 ? 62.372  63.986  -29.707 1.00 60.21 286 A 1 
ATOM 2209 C C   . ALA A 1 286 ? 61.103  63.416  -29.035 1.00 60.08 286 A 1 
ATOM 2210 O O   . ALA A 1 286 ? 60.768  62.248  -29.222 1.00 58.10 286 A 1 
ATOM 2211 C CB  . ALA A 1 286 ? 63.548  64.056  -28.731 1.00 58.85 286 A 1 
ATOM 2212 N N   . SER A 1 287 ? 60.358  64.266  -28.326 1.00 54.54 287 A 1 
ATOM 2213 C CA  . SER A 1 287 ? 59.130  63.860  -27.627 1.00 55.53 287 A 1 
ATOM 2214 C C   . SER A 1 287 ? 57.987  63.550  -28.598 1.00 54.31 287 A 1 
ATOM 2215 O O   . SER A 1 287 ? 57.288  62.549  -28.442 1.00 53.72 287 A 1 
ATOM 2216 C CB  . SER A 1 287 ? 58.702  64.950  -26.636 1.00 53.41 287 A 1 
ATOM 2217 O OG  . SER A 1 287 ? 59.776  65.309  -25.787 1.00 50.80 287 A 1 
ATOM 2218 N N   . ILE A 1 288 ? 57.843  64.358  -29.657 1.00 59.40 288 A 1 
ATOM 2219 C CA  . ILE A 1 288 ? 56.854  64.112  -30.718 1.00 61.22 288 A 1 
ATOM 2220 C C   . ILE A 1 288 ? 57.239  62.878  -31.549 1.00 61.73 288 A 1 
ATOM 2221 O O   . ILE A 1 288 ? 56.361  62.099  -31.924 1.00 58.85 288 A 1 
ATOM 2222 C CB  . ILE A 1 288 ? 56.668  65.381  -31.583 1.00 59.45 288 A 1 
ATOM 2223 C CG1 . ILE A 1 288 ? 56.033  66.509  -30.732 1.00 56.08 288 A 1 
ATOM 2224 C CG2 . ILE A 1 288 ? 55.787  65.110  -32.820 1.00 55.46 288 A 1 
ATOM 2225 C CD1 . ILE A 1 288 ? 55.988  67.876  -31.421 1.00 51.71 288 A 1 
ATOM 2226 N N   . GLY A 1 289 ? 58.552  62.650  -31.791 1.00 60.29 289 A 1 
ATOM 2227 C CA  . GLY A 1 289 ? 59.051  61.457  -32.478 1.00 61.60 289 A 1 
ATOM 2228 C C   . GLY A 1 289 ? 58.735  60.160  -31.729 1.00 62.34 289 A 1 
ATOM 2229 O O   . GLY A 1 289 ? 58.239  59.209  -32.337 1.00 61.30 289 A 1 
ATOM 2230 N N   . GLY A 1 290 ? 58.940  60.146  -30.410 1.00 56.73 290 A 1 
ATOM 2231 C CA  . GLY A 1 290 ? 58.647  58.977  -29.574 1.00 57.29 290 A 1 
ATOM 2232 C C   . GLY A 1 290 ? 57.158  58.625  -29.505 1.00 57.40 290 A 1 
ATOM 2233 O O   . GLY A 1 290 ? 56.783  57.453  -29.603 1.00 57.23 290 A 1 
ATOM 2234 N N   . VAL A 1 291 ? 56.300  59.641  -29.441 1.00 59.39 291 A 1 
ATOM 2235 C CA  . VAL A 1 291 ? 54.841  59.440  -29.476 1.00 60.82 291 A 1 
ATOM 2236 C C   . VAL A 1 291 ? 54.377  58.987  -30.868 1.00 60.03 291 A 1 
ATOM 2237 O O   . VAL A 1 291 ? 53.540  58.091  -30.982 1.00 58.51 291 A 1 
ATOM 2238 C CB  . VAL A 1 291 ? 54.110  60.713  -28.997 1.00 59.47 291 A 1 
ATOM 2239 C CG1 . VAL A 1 291 ? 52.584  60.588  -29.083 1.00 55.01 291 A 1 
ATOM 2240 C CG2 . VAL A 1 291 ? 54.446  61.020  -27.527 1.00 56.03 291 A 1 
ATOM 2241 N N   . ALA A 1 292 ? 54.970  59.535  -31.942 1.00 63.46 292 A 1 
ATOM 2242 C CA  . ALA A 1 292 ? 54.642  59.127  -33.307 1.00 65.02 292 A 1 
ATOM 2243 C C   . ALA A 1 292 ? 55.071  57.684  -33.631 1.00 64.36 292 A 1 
ATOM 2244 O O   . ALA A 1 292 ? 54.384  57.004  -34.396 1.00 64.05 292 A 1 
ATOM 2245 C CB  . ALA A 1 292 ? 55.260  60.134  -34.279 1.00 64.98 292 A 1 
ATOM 2246 N N   . GLU A 1 293 ? 56.173  57.186  -33.057 1.00 59.27 293 A 1 
ATOM 2247 C CA  . GLU A 1 293 ? 56.580  55.777  -33.188 1.00 62.18 293 A 1 
ATOM 2248 C C   . GLU A 1 293 ? 55.626  54.811  -32.474 1.00 62.26 293 A 1 
ATOM 2249 O O   . GLU A 1 293 ? 55.319  53.747  -33.018 1.00 61.47 293 A 1 
ATOM 2250 C CB  . GLU A 1 293 ? 58.013  55.555  -32.679 1.00 60.87 293 A 1 
ATOM 2251 C CG  . GLU A 1 293 ? 59.057  55.727  -33.786 1.00 57.28 293 A 1 
ATOM 2252 C CD  . GLU A 1 293 ? 60.426  55.157  -33.368 1.00 55.36 293 A 1 
ATOM 2253 O OE1 . GLU A 1 293 ? 61.065  54.500  -34.226 1.00 50.53 293 A 1 
ATOM 2254 O OE2 . GLU A 1 293 ? 60.796  55.296  -32.184 1.00 49.88 293 A 1 
ATOM 2255 N N   . LEU A 1 294 ? 55.096  55.198  -31.314 1.00 57.29 294 A 1 
ATOM 2256 C CA  . LEU A 1 294 ? 54.111  54.395  -30.575 1.00 57.90 294 A 1 
ATOM 2257 C C   . LEU A 1 294 ? 52.787  54.227  -31.341 1.00 57.19 294 A 1 
ATOM 2258 O O   . LEU A 1 294 ? 52.165  53.168  -31.262 1.00 56.00 294 A 1 
ATOM 2259 C CB  . LEU A 1 294 ? 53.885  55.041  -29.192 1.00 56.16 294 A 1 
ATOM 2260 C CG  . LEU A 1 294 ? 54.940  54.634  -28.151 1.00 52.65 294 A 1 
ATOM 2261 C CD1 . LEU A 1 294 ? 55.003  55.655  -27.019 1.00 49.13 294 A 1 
ATOM 2262 C CD2 . LEU A 1 294 ? 54.598  53.272  -27.537 1.00 49.80 294 A 1 
ATOM 2263 N N   . PHE A 1 295 ? 52.406  55.244  -32.148 1.00 58.16 295 A 1 
ATOM 2264 C CA  . PHE A 1 295 ? 51.192  55.177  -32.974 1.00 58.84 295 A 1 
ATOM 2265 C C   . PHE A 1 295 ? 51.406  54.514  -34.343 1.00 58.19 295 A 1 
ATOM 2266 O O   . PHE A 1 295 ? 50.430  54.077  -34.956 1.00 55.83 295 A 1 
ATOM 2267 C CB  . PHE A 1 295 ? 50.585  56.578  -33.109 1.00 57.21 295 A 1 
ATOM 2268 C CG  . PHE A 1 295 ? 49.687  56.956  -31.952 1.00 55.78 295 A 1 
ATOM 2269 C CD1 . PHE A 1 295 ? 48.347  56.515  -31.944 1.00 52.43 295 A 1 
ATOM 2270 C CD2 . PHE A 1 295 ? 50.167  57.728  -30.882 1.00 52.36 295 A 1 
ATOM 2271 C CE1 . PHE A 1 295 ? 47.502  56.851  -30.870 1.00 47.89 295 A 1 
ATOM 2272 C CE2 . PHE A 1 295 ? 49.325  58.059  -29.807 1.00 48.60 295 A 1 
ATOM 2273 C CZ  . PHE A 1 295 ? 47.989  57.620  -29.800 1.00 50.30 295 A 1 
ATOM 2274 N N   . LYS A 1 296 ? 52.653  54.416  -34.844 1.00 65.49 296 A 1 
ATOM 2275 C CA  . LYS A 1 296 ? 52.955  53.779  -36.138 1.00 67.21 296 A 1 
ATOM 2276 C C   . LYS A 1 296 ? 52.982  52.257  -36.087 1.00 65.47 296 A 1 
ATOM 2277 O O   . LYS A 1 296 ? 52.762  51.642  -37.129 1.00 62.06 296 A 1 
ATOM 2278 C CB  . LYS A 1 296 ? 54.268  54.329  -36.722 1.00 65.92 296 A 1 
ATOM 2279 C CG  . LYS A 1 296 ? 54.001  55.463  -37.714 1.00 62.55 296 A 1 
ATOM 2280 C CD  . LYS A 1 296 ? 55.329  55.977  -38.289 1.00 59.42 296 A 1 
ATOM 2281 C CE  . LYS A 1 296 ? 55.063  57.025  -39.376 1.00 54.23 296 A 1 
ATOM 2282 N NZ  . LYS A 1 296 ? 56.329  57.576  -39.904 1.00 47.75 296 A 1 
ATOM 2283 N N   . ASP A 1 297 ? 53.253  51.660  -34.932 1.00 64.30 297 A 1 
ATOM 2284 C CA  . ASP A 1 297 ? 53.379  50.205  -34.849 1.00 66.35 297 A 1 
ATOM 2285 C C   . ASP A 1 297 ? 52.651  49.633  -33.614 1.00 64.54 297 A 1 
ATOM 2286 O O   . ASP A 1 297 ? 53.238  49.462  -32.540 1.00 60.80 297 A 1 
ATOM 2287 C CB  . ASP A 1 297 ? 54.868  49.816  -34.936 1.00 62.59 297 A 1 
ATOM 2288 C CG  . ASP A 1 297 ? 55.065  48.378  -35.430 1.00 57.66 297 A 1 
ATOM 2289 O OD1 . ASP A 1 297 ? 54.077  47.604  -35.447 1.00 54.13 297 A 1 
ATOM 2290 O OD2 . ASP A 1 297 ? 56.228  48.050  -35.749 1.00 53.20 297 A 1 
ATOM 2291 N N   . PRO A 1 298 ? 51.350  49.277  -33.747 1.00 63.34 298 A 1 
ATOM 2292 C CA  . PRO A 1 298 ? 50.540  48.732  -32.653 1.00 64.95 298 A 1 
ATOM 2293 C C   . PRO A 1 298 ? 51.089  47.425  -32.067 1.00 65.29 298 A 1 
ATOM 2294 O O   . PRO A 1 298 ? 50.782  47.058  -30.931 1.00 61.45 298 A 1 
ATOM 2295 C CB  . PRO A 1 298 ? 49.141  48.508  -33.254 1.00 62.82 298 A 1 
ATOM 2296 C CG  . PRO A 1 298 ? 49.103  49.405  -34.488 1.00 62.04 298 A 1 
ATOM 2297 C CD  . PRO A 1 298 ? 50.545  49.436  -34.953 1.00 64.23 298 A 1 
ATOM 2298 N N   . SER A 1 299 ? 51.944  46.709  -32.825 1.00 65.29 299 A 1 
ATOM 2299 C CA  . SER A 1 299 ? 52.528  45.435  -32.402 1.00 67.74 299 A 1 
ATOM 2300 C C   . SER A 1 299 ? 53.561  45.573  -31.272 1.00 66.94 299 A 1 
ATOM 2301 O O   . SER A 1 299 ? 53.762  44.629  -30.499 1.00 63.99 299 A 1 
ATOM 2302 C CB  . SER A 1 299 ? 53.131  44.713  -33.612 1.00 65.52 299 A 1 
ATOM 2303 O OG  . SER A 1 299 ? 54.346  45.303  -34.029 1.00 60.23 299 A 1 
ATOM 2304 N N   . LYS A 1 300 ? 54.180  46.758  -31.123 1.00 58.61 300 A 1 
ATOM 2305 C CA  . LYS A 1 300 ? 55.124  47.043  -30.030 1.00 62.07 300 A 1 
ATOM 2306 C C   . LYS A 1 300 ? 54.411  47.255  -28.693 1.00 61.07 300 A 1 
ATOM 2307 O O   . LYS A 1 300 ? 54.929  46.822  -27.665 1.00 60.71 300 A 1 
ATOM 2308 C CB  . LYS A 1 300 ? 56.013  48.243  -30.391 1.00 60.88 300 A 1 
ATOM 2309 C CG  . LYS A 1 300 ? 57.049  47.903  -31.476 1.00 58.64 300 A 1 
ATOM 2310 C CD  . LYS A 1 300 ? 57.937  49.130  -31.758 1.00 56.69 300 A 1 
ATOM 2311 C CE  . LYS A 1 300 ? 58.970  48.871  -32.856 1.00 52.61 300 A 1 
ATOM 2312 N NZ  . LYS A 1 300 ? 59.672  50.135  -33.235 1.00 47.39 300 A 1 
ATOM 2313 N N   . ILE A 1 301 ? 53.209  47.821  -28.720 1.00 55.04 301 A 1 
ATOM 2314 C CA  . ILE A 1 301 ? 52.358  47.968  -27.527 1.00 56.52 301 A 1 
ATOM 2315 C C   . ILE A 1 301 ? 51.912  46.588  -27.021 1.00 54.40 301 A 1 
ATOM 2316 O O   . ILE A 1 301 ? 52.008  46.293  -25.829 1.00 53.34 301 A 1 
ATOM 2317 C CB  . ILE A 1 301 ? 51.158  48.896  -27.833 1.00 56.80 301 A 1 
ATOM 2318 C CG1 . ILE A 1 301 ? 51.660  50.304  -28.242 1.00 55.42 301 A 1 
ATOM 2319 C CG2 . ILE A 1 301 ? 50.210  48.988  -26.624 1.00 55.65 301 A 1 
ATOM 2320 C CD1 . ILE A 1 301 ? 50.559  51.264  -28.705 1.00 52.21 301 A 1 
ATOM 2321 N N   . ALA A 1 302 ? 51.534  45.695  -27.935 1.00 62.99 302 A 1 
ATOM 2322 C CA  . ALA A 1 302 ? 51.148  44.329  -27.581 1.00 64.51 302 A 1 
ATOM 2323 C C   . ALA A 1 302 ? 52.309  43.512  -26.972 1.00 62.23 302 A 1 
ATOM 2324 O O   . ALA A 1 302 ? 52.094  42.721  -26.050 1.00 60.94 302 A 1 
ATOM 2325 C CB  . ALA A 1 302 ? 50.574  43.660  -28.834 1.00 64.28 302 A 1 
ATOM 2326 N N   . LYS A 1 303 ? 53.552  43.716  -27.444 1.00 61.16 303 A 1 
ATOM 2327 C CA  . LYS A 1 303 ? 54.744  43.056  -26.879 1.00 64.45 303 A 1 
ATOM 2328 C C   . LYS A 1 303 ? 55.126  43.583  -25.496 1.00 62.78 303 A 1 
ATOM 2329 O O   . LYS A 1 303 ? 55.515  42.776  -24.656 1.00 62.52 303 A 1 
ATOM 2330 C CB  . LYS A 1 303 ? 55.927  43.148  -27.850 1.00 64.56 303 A 1 
ATOM 2331 C CG  . LYS A 1 303 ? 55.905  41.993  -28.860 1.00 61.53 303 A 1 
ATOM 2332 C CD  . LYS A 1 303 ? 57.112  42.078  -29.802 1.00 59.88 303 A 1 
ATOM 2333 C CE  . LYS A 1 303 ? 57.122  40.872  -30.748 1.00 55.17 303 A 1 
ATOM 2334 N NZ  . LYS A 1 303 ? 58.233  40.950  -31.726 1.00 48.05 303 A 1 
ATOM 2335 N N   . ALA A 1 304 ? 54.978  44.895  -25.250 1.00 59.34 304 A 1 
ATOM 2336 C CA  . ALA A 1 304 ? 55.235  45.472  -23.928 1.00 61.26 304 A 1 
ATOM 2337 C C   . ALA A 1 304 ? 54.257  44.937  -22.865 1.00 59.36 304 A 1 
ATOM 2338 O O   . ALA A 1 304 ? 54.668  44.595  -21.761 1.00 57.84 304 A 1 
ATOM 2339 C CB  . ALA A 1 304 ? 55.187  47.001  -24.047 1.00 61.08 304 A 1 
ATOM 2340 N N   . ILE A 1 305 ? 52.984  44.752  -23.246 1.00 57.00 305 A 1 
ATOM 2341 C CA  . ILE A 1 305 ? 51.947  44.209  -22.349 1.00 58.93 305 A 1 
ATOM 2342 C C   . ILE A 1 305 ? 52.120  42.694  -22.113 1.00 57.42 305 A 1 
ATOM 2343 O O   . ILE A 1 305 ? 51.740  42.174  -21.064 1.00 54.72 305 A 1 
ATOM 2344 C CB  . ILE A 1 305 ? 50.551  44.568  -22.917 1.00 58.62 305 A 1 
ATOM 2345 C CG1 . ILE A 1 305 ? 50.363  46.106  -22.967 1.00 57.12 305 A 1 
ATOM 2346 C CG2 . ILE A 1 305 ? 49.413  43.936  -22.096 1.00 56.37 305 A 1 
ATOM 2347 C CD1 . ILE A 1 305 ? 49.143  46.571  -23.770 1.00 54.45 305 A 1 
ATOM 2348 N N   . SER A 1 306 ? 52.718  41.957  -23.067 1.00 56.85 306 A 1 
ATOM 2349 C CA  . SER A 1 306 ? 52.925  40.506  -22.934 1.00 61.42 306 A 1 
ATOM 2350 C C   . SER A 1 306 ? 54.198  40.104  -22.183 1.00 58.20 306 A 1 
ATOM 2351 O O   . SER A 1 306 ? 54.297  38.952  -21.750 1.00 55.38 306 A 1 
ATOM 2352 C CB  . SER A 1 306 ? 52.880  39.831  -24.311 1.00 59.29 306 A 1 
ATOM 2353 O OG  . SER A 1 306 ? 53.970  40.226  -25.125 1.00 53.13 306 A 1 
ATOM 2354 N N   . ALA A 1 307 ? 55.165  41.034  -22.033 1.00 63.50 307 A 1 
ATOM 2355 C CA  . ALA A 1 307 ? 56.417  40.767  -21.319 1.00 68.45 307 A 1 
ATOM 2356 C C   . ALA A 1 307 ? 56.236  40.696  -19.791 1.00 66.95 307 A 1 
ATOM 2357 O O   . ALA A 1 307 ? 57.043  40.057  -19.119 1.00 61.74 307 A 1 
ATOM 2358 C CB  . ALA A 1 307 ? 57.446  41.824  -21.741 1.00 66.15 307 A 1 
ATOM 2359 N N   . ASP A 1 308 ? 55.160  41.266  -19.273 1.00 56.15 308 A 1 
ATOM 2360 C CA  . ASP A 1 308 ? 54.859  41.360  -17.835 1.00 59.80 308 A 1 
ATOM 2361 C C   . ASP A 1 308 ? 54.046  40.160  -17.296 1.00 56.68 308 A 1 
ATOM 2362 O O   . ASP A 1 308 ? 53.552  40.160  -16.169 1.00 54.24 308 A 1 
ATOM 2363 C CB  . ASP A 1 308 ? 54.176  42.719  -17.589 1.00 57.46 308 A 1 
ATOM 2364 C CG  . ASP A 1 308 ? 54.639  43.450  -16.328 1.00 53.48 308 A 1 
ATOM 2365 O OD1 . ASP A 1 308 ? 55.694  43.075  -15.776 1.00 50.22 308 A 1 
ATOM 2366 O OD2 . ASP A 1 308 ? 53.931  44.416  -15.970 1.00 49.13 308 A 1 
ATOM 2367 N N   . LYS A 1 309 ? 53.884  39.122  -18.133 1.00 52.87 309 A 1 
ATOM 2368 C CA  . LYS A 1 309 ? 53.132  37.898  -17.783 1.00 58.98 309 A 1 
ATOM 2369 C C   . LYS A 1 309 ? 54.015  36.659  -17.570 1.00 55.95 309 A 1 
ATOM 2370 O O   . LYS A 1 309 ? 53.533  35.539  -17.739 1.00 52.82 309 A 1 
ATOM 2371 C CB  . LYS A 1 309 ? 51.973  37.669  -18.772 1.00 57.73 309 A 1 
ATOM 2372 C CG  . LYS A 1 309 ? 50.662  38.266  -18.255 1.00 54.93 309 A 1 
ATOM 2373 C CD  . LYS A 1 309 ? 49.500  37.806  -19.140 1.00 53.15 309 A 1 
ATOM 2374 C CE  . LYS A 1 309 ? 48.182  38.343  -18.602 1.00 49.34 309 A 1 
ATOM 2375 N NZ  . LYS A 1 309 ? 47.030  37.805  -19.368 1.00 43.51 309 A 1 
ATOM 2376 N N   . LYS A 1 310 ? 55.302  36.856  -17.206 1.00 61.39 310 A 1 
ATOM 2377 C CA  . LYS A 1 310 ? 56.169  35.742  -16.794 1.00 65.52 310 A 1 
ATOM 2378 C C   . LYS A 1 310 ? 56.713  35.925  -15.392 1.00 58.11 310 A 1 
ATOM 2379 O O   . LYS A 1 310 ? 57.161  37.055  -15.102 1.00 53.19 310 A 1 
ATOM 2380 C CB  . LYS A 1 310 ? 57.294  35.508  -17.802 1.00 61.42 310 A 1 
ATOM 2381 C CG  . LYS A 1 310 ? 57.094  34.172  -18.515 1.00 56.11 310 A 1 
ATOM 2382 C CD  . LYS A 1 310 ? 58.324  33.834  -19.351 1.00 53.15 310 A 1 
ATOM 2383 C CE  . LYS A 1 310 ? 58.112  32.490  -20.046 1.00 51.00 310 A 1 
ATOM 2384 N NZ  . LYS A 1 310 ? 59.326  32.076  -20.779 1.00 44.87 310 A 1 
ATOM 2385 O OXT . LYS A 1 310 ? 56.696  34.879  -14.701 1.00 56.39 310 A 1 
#
