# 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_if12069
#
_entry.id if12069
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLU 2   
1 n ILE 3   
1 n GLY 4   
1 n ASP 5   
1 n LEU 6   
1 n SER 7   
1 n THR 8   
1 n MET 9   
1 n SER 10  
1 n PRO 11  
1 n SER 12  
1 n GLY 13  
1 n VAL 14  
1 n GLU 15  
1 n SER 16  
1 n GLU 17  
1 n VAL 18  
1 n ALA 19  
1 n MET 20  
1 n ILE 21  
1 n ALA 22  
1 n THR 23  
1 n GLN 24  
1 n VAL 25  
1 n ARG 26  
1 n ALA 27  
1 n VAL 28  
1 n GLN 29  
1 n MET 30  
1 n PRO 31  
1 n GLU 32  
1 n ILE 33  
1 n ALA 34  
1 n PHE 35  
1 n THR 36  
1 n PRO 37  
1 n VAL 38  
1 n SER 39  
1 n ALA 40  
1 n LEU 41  
1 n GLU 42  
1 n LEU 43  
1 n PRO 44  
1 n TYR 45  
1 n SER 46  
1 n GLN 47  
1 n ARG 48  
1 n ASP 49  
1 n ALA 50  
1 n LYS 51  
1 n ILE 52  
1 n ALA 53  
1 n VAL 54  
1 n SER 55  
1 n ILE 56  
1 n PRO 57  
1 n ARG 58  
1 n TYR 59  
1 n THR 60  
1 n LEU 61  
1 n PRO 62  
1 n VAL 63  
1 n THR 64  
1 n LEU 65  
1 n PHE 66  
1 n TRP 67  
1 n GLY 68  
1 n CYS 69  
1 n VAL 70  
1 n PHE 71  
1 n ILE 72  
1 n LEU 73  
1 n VAL 74  
1 n ILE 75  
1 n VAL 76  
1 n SER 77  
1 n PHE 78  
1 n LEU 79  
1 n SER 80  
1 n LEU 81  
1 n LYS 82  
1 n LEU 83  
1 n ASP 84  
1 n PHE 85  
1 n ALA 86  
1 n LYS 87  
1 n ILE 88  
1 n PHE 89  
1 n SER 90  
1 n ARG 91  
1 n VAL 92  
1 n GLY 93  
1 n ASN 94  
1 n LEU 95  
1 n GLY 96  
1 n GLY 97  
1 n VAL 98  
1 n VAL 99  
1 n SER 100 
1 n LYS 101 
1 n LEU 102 
1 n SER 103 
1 n HIS 104 
1 n LEU 105 
1 n THR 106 
1 n SER 107 
1 n ASP 108 
1 n LYS 109 
1 n LEU 110 
1 n ASP 111 
1 n VAL 112 
1 n ALA 113 
1 n ILE 114 
1 n GLY 115 
1 n ALA 116 
1 n LEU 117 
1 n MET 118 
1 n GLU 119 
1 n SER 120 
1 n VAL 121 
1 n THR 122 
1 n VAL 123 
1 n THR 124 
1 n ILE 125 
1 n LEU 126 
1 n ALA 127 
1 n THR 128 
1 n VAL 129 
1 n TYR 130 
1 n GLY 131 
1 n LEU 132 
1 n MET 133 
1 n ILE 134 
1 n GLY 135 
1 n LEU 136 
1 n ILE 137 
1 n VAL 138 
1 n GLY 139 
1 n GLY 140 
1 n LEU 141 
1 n ALA 142 
1 n ALA 143 
1 n GLU 144 
1 n ASN 145 
1 n ILE 146 
1 n THR 147 
1 n PRO 148 
1 n TRP 149 
1 n LYS 150 
1 n PRO 151 
1 n LEU 152 
1 n ALA 153 
1 n ALA 154 
1 n ILE 155 
1 n LEU 156 
1 n GLN 157 
1 n SER 158 
1 n PHE 159 
1 n PHE 160 
1 n SER 161 
1 n LEU 162 
1 n LEU 163 
1 n ARG 164 
1 n ALA 165 
1 n VAL 166 
1 n PRO 167 
1 n THR 168 
1 n MET 169 
1 n ILE 170 
1 n TRP 171 
1 n ALA 172 
1 n LEU 173 
1 n LEU 174 
1 n VAL 175 
1 n LEU 176 
1 n VAL 177 
1 n CYS 178 
1 n LEU 179 
1 n GLY 180 
1 n PHE 181 
1 n SER 182 
1 n PRO 183 
1 n ALA 184 
1 n THR 185 
1 n GLY 186 
1 n ILE 187 
1 n VAL 188 
1 n GLY 189 
1 n MET 190 
1 n LEU 191 
1 n PHE 192 
1 n HIS 193 
1 n VAL 194 
1 n VAL 195 
1 n ALA 196 
1 n PHE 197 
1 n PHE 198 
1 n GLY 199 
1 n ARG 200 
1 n ALA 201 
1 n PHE 202 
1 n ALA 203 
1 n GLN 204 
1 n SER 205 
1 n PHE 206 
1 n GLU 207 
1 n GLU 208 
1 n VAL 209 
1 n PRO 210 
1 n GLN 211 
1 n ALA 212 
1 n THR 213 
1 n ILE 214 
1 n GLU 215 
1 n ALA 216 
1 n LEU 217 
1 n LEU 218 
1 n ALA 219 
1 n CYS 220 
1 n GLY 221 
1 n ALA 222 
1 n ASN 223 
1 n ARG 224 
1 n LEU 225 
1 n GLN 226 
1 n ILE 227 
1 n PHE 228 
1 n PHE 229 
1 n SER 230 
1 n ALA 231 
1 n ILE 232 
1 n ILE 233 
1 n PRO 234 
1 n ALA 235 
1 n SER 236 
1 n LEU 237 
1 n THR 238 
1 n SER 239 
1 n LEU 240 
1 n ILE 241 
1 n ALA 242 
1 n TRP 243 
1 n THR 244 
1 n ALA 245 
1 n LEU 246 
1 n ARG 247 
1 n PHE 248 
1 n GLU 249 
1 n VAL 250 
1 n ASN 251 
1 n PHE 252 
1 n SER 253 
1 n GLU 254 
1 n SER 255 
1 n SER 256 
1 n ILE 257 
1 n LEU 258 
1 n GLY 259 
1 n MET 260 
1 n VAL 261 
1 n GLY 262 
1 n ALA 263 
1 n GLY 264 
1 n GLY 265 
1 n ILE 266 
1 n GLY 267 
1 n TYR 268 
1 n THR 269 
1 n ILE 270 
1 n MET 271 
1 n ALA 272 
1 n SER 273 
1 n MET 274 
1 n SER 275 
1 n SER 276 
1 n TYR 277 
1 n GLN 278 
1 n MET 279 
1 n GLU 280 
1 n ARG 281 
1 n ALA 282 
1 n GLY 283 
1 n THR 284 
1 n ALA 285 
1 n ILE 286 
1 n LEU 287 
1 n MET 288 
1 n VAL 289 
1 n PHE 290 
1 n VAL 291 
1 n PHE 292 
1 n ALA 293 
1 n PHE 294 
1 n SER 295 
1 n LEU 296 
1 n GLU 297 
1 n LEU 298 
1 n LEU 299 
1 n LEU 300 
1 n THR 301 
1 n SER 302 
1 n VAL 303 
1 n LYS 304 
1 n ARG 305 
1 n LYS 306 
1 n LEU 307 
1 n LYS 308 
1 n VAL 309 
#
_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 @ 2025-11-15 04:45:13)"
_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 74.22
_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 GLU . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n MET . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n MET . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n GLN . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n MET . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n TYR . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n TRP . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n CYS . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n HIS . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n MET . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n TYR . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n MET . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n TRP . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n MET . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n TRP . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n CYS . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n MET . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n HIS . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n GLN . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n CYS . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n GLN . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n TRP . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n MET . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n MET . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n MET . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n TYR . 277 A 277 
A 278 1 n GLN . 278 A 278 
A 279 1 n MET . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n MET . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n PHE . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n PHE . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n VAL . 309 A 309 
#
_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   ? -24.485 -44.887 -22.027 1.00 24.69 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -25.823 -44.277 -22.111 1.00 34.68 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -25.627 -42.943 -22.807 1.00 37.33 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -25.036 -42.056 -22.203 1.00 35.36 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -26.441 -44.139 -20.708 1.00 35.36 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -27.955 -44.352 -20.675 1.00 32.27 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -28.595 -44.411 -18.975 1.00 30.06 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -29.990 -45.545 -19.151 1.00 25.29 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? -25.942 -42.872 -24.094 1.00 29.63 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? -25.766 -41.661 -24.903 1.00 36.87 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? -26.841 -40.645 -24.522 1.00 34.99 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? -28.019 -40.987 -24.421 1.00 33.96 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? -25.836 -41.999 -26.402 1.00 36.76 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? -24.541 -42.669 -26.895 1.00 32.69 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? -24.594 -43.052 -28.384 1.00 30.42 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? -23.535 -42.944 -29.037 1.00 26.99 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? -25.672 -43.496 -28.828 1.00 32.11 2   A 1 
ATOM 18   N N   . ILE A 1 3   ? -26.437 -39.415 -24.251 1.00 35.62 3   A 1 
ATOM 19   C CA  . ILE A 1 3   ? -27.327 -38.290 -23.964 1.00 40.10 3   A 1 
ATOM 20   C C   . ILE A 1 3   ? -27.858 -37.804 -25.314 1.00 39.11 3   A 1 
ATOM 21   O O   . ILE A 1 3   ? -27.124 -37.211 -26.098 1.00 36.88 3   A 1 
ATOM 22   C CB  . ILE A 1 3   ? -26.584 -37.201 -23.153 1.00 38.85 3   A 1 
ATOM 23   C CG1 . ILE A 1 3   ? -26.093 -37.777 -21.802 1.00 36.50 3   A 1 
ATOM 24   C CG2 . ILE A 1 3   ? -27.495 -35.982 -22.923 1.00 39.12 3   A 1 
ATOM 25   C CD1 . ILE A 1 3   ? -25.174 -36.836 -21.006 1.00 36.93 3   A 1 
ATOM 26   N N   . GLY A 1 4   ? -29.123 -38.129 -25.590 1.00 37.42 4   A 1 
ATOM 27   C CA  . GLY A 1 4   ? -29.819 -37.667 -26.788 1.00 43.15 4   A 1 
ATOM 28   C C   . GLY A 1 4   ? -30.039 -36.153 -26.775 1.00 42.57 4   A 1 
ATOM 29   O O   . GLY A 1 4   ? -30.268 -35.549 -25.727 1.00 39.90 4   A 1 
ATOM 30   N N   . ASP A 1 5   ? -29.977 -35.566 -27.952 1.00 39.00 5   A 1 
ATOM 31   C CA  . ASP A 1 5   ? -30.068 -34.132 -28.235 1.00 45.45 5   A 1 
ATOM 32   C C   . ASP A 1 5   ? -31.453 -33.571 -27.844 1.00 43.40 5   A 1 
ATOM 33   O O   . ASP A 1 5   ? -32.480 -33.915 -28.433 1.00 41.16 5   A 1 
ATOM 34   C CB  . ASP A 1 5   ? -29.739 -33.955 -29.728 1.00 43.18 5   A 1 
ATOM 35   C CG  . ASP A 1 5   ? -29.278 -32.560 -30.127 1.00 37.48 5   A 1 
ATOM 36   O OD1 . ASP A 1 5   ? -29.417 -31.633 -29.298 1.00 35.69 5   A 1 
ATOM 37   O OD2 . ASP A 1 5   ? -28.793 -32.434 -31.270 1.00 34.87 5   A 1 
ATOM 38   N N   . LEU A 1 6   ? -31.501 -32.706 -26.823 1.00 37.20 6   A 1 
ATOM 39   C CA  . LEU A 1 6   ? -32.730 -32.156 -26.211 1.00 40.63 6   A 1 
ATOM 40   C C   . LEU A 1 6   ? -33.505 -31.175 -27.115 1.00 39.37 6   A 1 
ATOM 41   O O   . LEU A 1 6   ? -34.559 -30.678 -26.721 1.00 38.03 6   A 1 
ATOM 42   C CB  . LEU A 1 6   ? -32.388 -31.499 -24.853 1.00 41.08 6   A 1 
ATOM 43   C CG  . LEU A 1 6   ? -32.863 -32.305 -23.627 1.00 39.30 6   A 1 
ATOM 44   C CD1 . LEU A 1 6   ? -31.699 -33.045 -22.969 1.00 38.49 6   A 1 
ATOM 45   C CD2 . LEU A 1 6   ? -33.485 -31.380 -22.576 1.00 41.71 6   A 1 
ATOM 46   N N   . SER A 1 7   ? -33.003 -30.878 -28.301 1.00 40.58 7   A 1 
ATOM 47   C CA  . SER A 1 7   ? -33.533 -29.826 -29.182 1.00 46.48 7   A 1 
ATOM 48   C C   . SER A 1 7   ? -34.816 -30.197 -29.947 1.00 45.03 7   A 1 
ATOM 49   O O   . SER A 1 7   ? -35.388 -29.341 -30.617 1.00 42.69 7   A 1 
ATOM 50   C CB  . SER A 1 7   ? -32.423 -29.354 -30.128 1.00 45.96 7   A 1 
ATOM 51   O OG  . SER A 1 7   ? -31.924 -30.421 -30.907 1.00 42.27 7   A 1 
ATOM 52   N N   . THR A 1 8   ? -35.318 -31.439 -29.833 1.00 39.67 8   A 1 
ATOM 53   C CA  . THR A 1 8   ? -36.468 -31.931 -30.625 1.00 46.33 8   A 1 
ATOM 54   C C   . THR A 1 8   ? -37.680 -32.400 -29.811 1.00 45.93 8   A 1 
ATOM 55   O O   . THR A 1 8   ? -38.648 -32.880 -30.400 1.00 42.90 8   A 1 
ATOM 56   C CB  . THR A 1 8   ? -36.024 -33.007 -31.625 1.00 43.79 8   A 1 
ATOM 57   O OG1 . THR A 1 8   ? -35.384 -34.067 -30.965 1.00 39.83 8   A 1 
ATOM 58   C CG2 . THR A 1 8   ? -35.056 -32.454 -32.670 1.00 42.40 8   A 1 
ATOM 59   N N   . MET A 1 9   ? -37.707 -32.263 -28.477 1.00 39.87 9   A 1 
ATOM 60   C CA  . MET A 1 9   ? -38.824 -32.735 -27.651 1.00 43.14 9   A 1 
ATOM 61   C C   . MET A 1 9   ? -39.948 -31.696 -27.513 1.00 41.33 9   A 1 
ATOM 62   O O   . MET A 1 9   ? -39.731 -30.538 -27.177 1.00 40.24 9   A 1 
ATOM 63   C CB  . MET A 1 9   ? -38.339 -33.247 -26.289 1.00 43.04 9   A 1 
ATOM 64   C CG  . MET A 1 9   ? -37.700 -34.637 -26.422 1.00 42.47 9   A 1 
ATOM 65   S SD  . MET A 1 9   ? -37.116 -35.341 -24.866 1.00 41.95 9   A 1 
ATOM 66   C CE  . MET A 1 9   ? -38.460 -36.493 -24.467 1.00 38.43 9   A 1 
ATOM 67   N N   . SER A 1 10  ? -41.183 -32.144 -27.755 1.00 43.44 10  A 1 
ATOM 68   C CA  . SER A 1 10  ? -42.431 -31.407 -27.496 1.00 48.46 10  A 1 
ATOM 69   C C   . SER A 1 10  ? -42.609 -31.137 -25.989 1.00 46.07 10  A 1 
ATOM 70   O O   . SER A 1 10  ? -42.280 -32.013 -25.188 1.00 42.88 10  A 1 
ATOM 71   C CB  . SER A 1 10  ? -43.607 -32.234 -28.033 1.00 46.90 10  A 1 
ATOM 72   O OG  . SER A 1 10  ? -44.855 -31.660 -27.710 1.00 41.90 10  A 1 
ATOM 73   N N   . PRO A 1 11  ? -43.207 -29.987 -25.575 1.00 44.17 11  A 1 
ATOM 74   C CA  . PRO A 1 11  ? -43.355 -29.595 -24.165 1.00 49.94 11  A 1 
ATOM 75   C C   . PRO A 1 11  ? -44.029 -30.647 -23.273 1.00 49.84 11  A 1 
ATOM 76   O O   . PRO A 1 11  ? -43.686 -30.783 -22.103 1.00 46.96 11  A 1 
ATOM 77   C CB  . PRO A 1 11  ? -44.170 -28.293 -24.187 1.00 47.98 11  A 1 
ATOM 78   C CG  . PRO A 1 11  ? -43.902 -27.713 -25.575 1.00 48.55 11  A 1 
ATOM 79   C CD  . PRO A 1 11  ? -43.718 -28.947 -26.453 1.00 55.06 11  A 1 
ATOM 80   N N   . SER A 1 12  ? -44.952 -31.441 -23.839 1.00 47.45 12  A 1 
ATOM 81   C CA  . SER A 1 12  ? -45.665 -32.502 -23.115 1.00 53.85 12  A 1 
ATOM 82   C C   . SER A 1 12  ? -44.802 -33.722 -22.761 1.00 53.09 12  A 1 
ATOM 83   O O   . SER A 1 12  ? -45.138 -34.460 -21.836 1.00 48.02 12  A 1 
ATOM 84   C CB  . SER A 1 12  ? -46.877 -32.942 -23.938 1.00 52.88 12  A 1 
ATOM 85   O OG  . SER A 1 12  ? -46.477 -33.362 -25.234 1.00 48.87 12  A 1 
ATOM 86   N N   . GLY A 1 13  ? -43.704 -33.952 -23.466 1.00 46.63 13  A 1 
ATOM 87   C CA  . GLY A 1 13  ? -42.764 -35.039 -23.170 1.00 52.60 13  A 1 
ATOM 88   C C   . GLY A 1 13  ? -41.857 -34.724 -21.981 1.00 51.85 13  A 1 
ATOM 89   O O   . GLY A 1 13  ? -41.602 -35.589 -21.144 1.00 49.24 13  A 1 
ATOM 90   N N   . VAL A 1 14  ? -41.454 -33.461 -21.846 1.00 38.73 14  A 1 
ATOM 91   C CA  . VAL A 1 14  ? -40.558 -32.985 -20.779 1.00 45.49 14  A 1 
ATOM 92   C C   . VAL A 1 14  ? -41.239 -33.055 -19.407 1.00 44.26 14  A 1 
ATOM 93   O O   . VAL A 1 14  ? -40.628 -33.501 -18.438 1.00 41.54 14  A 1 
ATOM 94   C CB  . VAL A 1 14  ? -40.058 -31.560 -21.090 1.00 44.55 14  A 1 
ATOM 95   C CG1 . VAL A 1 14  ? -39.077 -31.050 -20.028 1.00 40.82 14  A 1 
ATOM 96   C CG2 . VAL A 1 14  ? -39.342 -31.501 -22.446 1.00 45.56 14  A 1 
ATOM 97   N N   . GLU A 1 15  ? -42.525 -32.702 -19.315 1.00 37.16 15  A 1 
ATOM 98   C CA  . GLU A 1 15  ? -43.278 -32.801 -18.056 1.00 40.42 15  A 1 
ATOM 99   C C   . GLU A 1 15  ? -43.410 -34.251 -17.561 1.00 38.62 15  A 1 
ATOM 100  O O   . GLU A 1 15  ? -43.333 -34.501 -16.357 1.00 39.35 15  A 1 
ATOM 101  C CB  . GLU A 1 15  ? -44.672 -32.171 -18.209 1.00 41.82 15  A 1 
ATOM 102  C CG  . GLU A 1 15  ? -44.609 -30.633 -18.248 1.00 39.98 15  A 1 
ATOM 103  C CD  . GLU A 1 15  ? -46.002 -29.977 -18.227 1.00 39.28 15  A 1 
ATOM 104  O OE1 . GLU A 1 15  ? -46.064 -28.781 -17.856 1.00 35.76 15  A 1 
ATOM 105  O OE2 . GLU A 1 15  ? -46.991 -30.656 -18.584 1.00 40.86 15  A 1 
ATOM 106  N N   . SER A 1 16  ? -43.559 -35.214 -18.480 1.00 53.11 16  A 1 
ATOM 107  C CA  . SER A 1 16  ? -43.673 -36.630 -18.115 1.00 57.41 16  A 1 
ATOM 108  C C   . SER A 1 16  ? -42.354 -37.230 -17.610 1.00 56.66 16  A 1 
ATOM 109  O O   . SER A 1 16  ? -42.364 -37.977 -16.628 1.00 54.44 16  A 1 
ATOM 110  C CB  . SER A 1 16  ? -44.266 -37.436 -19.272 1.00 56.80 16  A 1 
ATOM 111  O OG  . SER A 1 16  ? -43.373 -37.617 -20.350 1.00 52.16 16  A 1 
ATOM 112  N N   . GLU A 1 17  ? -41.220 -36.850 -18.191 1.00 39.01 17  A 1 
ATOM 113  C CA  . GLU A 1 17  ? -39.899 -37.284 -17.718 1.00 42.93 17  A 1 
ATOM 114  C C   . GLU A 1 17  ? -39.521 -36.634 -16.384 1.00 39.81 17  A 1 
ATOM 115  O O   . GLU A 1 17  ? -39.041 -37.321 -15.481 1.00 39.82 17  A 1 
ATOM 116  C CB  . GLU A 1 17  ? -38.812 -36.999 -18.761 1.00 44.12 17  A 1 
ATOM 117  C CG  . GLU A 1 17  ? -38.789 -38.053 -19.873 1.00 42.57 17  A 1 
ATOM 118  C CD  . GLU A 1 17  ? -37.488 -38.006 -20.693 1.00 42.17 17  A 1 
ATOM 119  O OE1 . GLU A 1 17  ? -37.136 -39.063 -21.265 1.00 38.90 17  A 1 
ATOM 120  O OE2 . GLU A 1 17  ? -36.843 -36.936 -20.721 1.00 44.27 17  A 1 
ATOM 121  N N   . VAL A 1 18  ? -39.810 -35.341 -16.200 1.00 45.82 18  A 1 
ATOM 122  C CA  . VAL A 1 18  ? -39.573 -34.647 -14.928 1.00 47.31 18  A 1 
ATOM 123  C C   . VAL A 1 18  ? -40.431 -35.249 -13.811 1.00 44.53 18  A 1 
ATOM 124  O O   . VAL A 1 18  ? -39.934 -35.464 -12.708 1.00 43.69 18  A 1 
ATOM 125  C CB  . VAL A 1 18  ? -39.809 -33.130 -15.081 1.00 47.22 18  A 1 
ATOM 126  C CG1 . VAL A 1 18  ? -39.723 -32.382 -13.743 1.00 43.52 18  A 1 
ATOM 127  C CG2 . VAL A 1 18  ? -38.748 -32.506 -16.002 1.00 49.28 18  A 1 
ATOM 128  N N   . ALA A 1 19  ? -41.698 -35.597 -14.085 1.00 50.47 19  A 1 
ATOM 129  C CA  . ALA A 1 19  ? -42.567 -36.277 -13.124 1.00 51.92 19  A 1 
ATOM 130  C C   . ALA A 1 19  ? -42.059 -37.688 -12.772 1.00 50.80 19  A 1 
ATOM 131  O O   . ALA A 1 19  ? -42.111 -38.096 -11.609 1.00 51.81 19  A 1 
ATOM 132  C CB  . ALA A 1 19  ? -43.990 -36.309 -13.688 1.00 54.08 19  A 1 
ATOM 133  N N   . MET A 1 20  ? -41.524 -38.422 -13.742 1.00 46.75 20  A 1 
ATOM 134  C CA  . MET A 1 20  ? -40.952 -39.752 -13.524 1.00 47.09 20  A 1 
ATOM 135  C C   . MET A 1 20  ? -39.664 -39.696 -12.684 1.00 45.43 20  A 1 
ATOM 136  O O   . MET A 1 20  ? -39.515 -40.467 -11.736 1.00 47.06 20  A 1 
ATOM 137  C CB  . MET A 1 20  ? -40.723 -40.432 -14.880 1.00 47.77 20  A 1 
ATOM 138  C CG  . MET A 1 20  ? -40.511 -41.938 -14.717 1.00 45.56 20  A 1 
ATOM 139  S SD  . MET A 1 20  ? -40.282 -42.851 -16.265 1.00 44.71 20  A 1 
ATOM 140  C CE  . MET A 1 20  ? -38.602 -42.330 -16.713 1.00 38.34 20  A 1 
ATOM 141  N N   . ILE A 1 21  ? -38.773 -38.730 -12.956 1.00 46.62 21  A 1 
ATOM 142  C CA  . ILE A 1 21  ? -37.549 -38.490 -12.176 1.00 46.28 21  A 1 
ATOM 143  C C   . ILE A 1 21  ? -37.897 -38.050 -10.748 1.00 43.38 21  A 1 
ATOM 144  O O   . ILE A 1 21  ? -37.347 -38.587 -9.789  1.00 42.44 21  A 1 
ATOM 145  C CB  . ILE A 1 21  ? -36.641 -37.468 -12.899 1.00 46.67 21  A 1 
ATOM 146  C CG1 . ILE A 1 21  ? -36.114 -38.058 -14.229 1.00 46.93 21  A 1 
ATOM 147  C CG2 . ILE A 1 21  ? -35.450 -37.053 -12.006 1.00 48.82 21  A 1 
ATOM 148  C CD1 . ILE A 1 21  ? -35.474 -37.023 -15.158 1.00 46.99 21  A 1 
ATOM 149  N N   . ALA A 1 22  ? -38.874 -37.146 -10.573 1.00 48.79 22  A 1 
ATOM 150  C CA  . ALA A 1 22  ? -39.333 -36.715 -9.252  1.00 48.70 22  A 1 
ATOM 151  C C   . ALA A 1 22  ? -39.907 -37.881 -8.426  1.00 46.99 22  A 1 
ATOM 152  O O   . ALA A 1 22  ? -39.703 -37.947 -7.215  1.00 47.37 22  A 1 
ATOM 153  C CB  . ALA A 1 22  ? -40.367 -35.598 -9.437  1.00 49.38 22  A 1 
ATOM 154  N N   . THR A 1 23  ? -40.590 -38.833 -9.086  1.00 48.81 23  A 1 
ATOM 155  C CA  . THR A 1 23  ? -41.134 -40.032 -8.429  1.00 50.03 23  A 1 
ATOM 156  C C   . THR A 1 23  ? -40.025 -41.015 -8.037  1.00 49.04 23  A 1 
ATOM 157  O O   . THR A 1 23  ? -40.074 -41.582 -6.946  1.00 48.54 23  A 1 
ATOM 158  C CB  . THR A 1 23  ? -42.193 -40.709 -9.310  1.00 50.18 23  A 1 
ATOM 159  O OG1 . THR A 1 23  ? -43.147 -39.759 -9.743  1.00 46.22 23  A 1 
ATOM 160  C CG2 . THR A 1 23  ? -42.983 -41.772 -8.544  1.00 48.51 23  A 1 
ATOM 161  N N   . GLN A 1 24  ? -38.982 -41.170 -8.857  1.00 53.39 24  A 1 
ATOM 162  C CA  . GLN A 1 24  ? -37.815 -41.996 -8.518  1.00 52.56 24  A 1 
ATOM 163  C C   . GLN A 1 24  ? -36.982 -41.405 -7.374  1.00 49.61 24  A 1 
ATOM 164  O O   . GLN A 1 24  ? -36.571 -42.144 -6.484  1.00 50.64 24  A 1 
ATOM 165  C CB  . GLN A 1 24  ? -36.931 -42.210 -9.753  1.00 52.74 24  A 1 
ATOM 166  C CG  . GLN A 1 24  ? -37.528 -43.250 -10.708 1.00 49.14 24  A 1 
ATOM 167  C CD  . GLN A 1 24  ? -36.593 -43.582 -11.870 1.00 48.55 24  A 1 
ATOM 168  O OE1 . GLN A 1 24  ? -35.501 -43.056 -12.025 1.00 47.38 24  A 1 
ATOM 169  N NE2 . GLN A 1 24  ? -36.975 -44.495 -12.741 1.00 44.27 24  A 1 
ATOM 170  N N   . VAL A 1 25  ? -36.797 -40.084 -7.338  1.00 43.56 25  A 1 
ATOM 171  C CA  . VAL A 1 25  ? -36.080 -39.408 -6.239  1.00 45.01 25  A 1 
ATOM 172  C C   . VAL A 1 25  ? -36.833 -39.554 -4.915  1.00 43.25 25  A 1 
ATOM 173  O O   . VAL A 1 25  ? -36.220 -39.730 -3.868  1.00 42.44 25  A 1 
ATOM 174  C CB  . VAL A 1 25  ? -35.826 -37.928 -6.592  1.00 43.37 25  A 1 
ATOM 175  C CG1 . VAL A 1 25  ? -35.232 -37.125 -5.425  1.00 39.06 25  A 1 
ATOM 176  C CG2 . VAL A 1 25  ? -34.829 -37.816 -7.759  1.00 44.08 25  A 1 
ATOM 177  N N   . ARG A 1 26  ? -38.174 -39.565 -4.947  1.00 43.08 26  A 1 
ATOM 178  C CA  . ARG A 1 26  ? -39.006 -39.757 -3.749  1.00 45.52 26  A 1 
ATOM 179  C C   . ARG A 1 26  ? -39.028 -41.207 -3.244  1.00 43.46 26  A 1 
ATOM 180  O O   . ARG A 1 26  ? -39.341 -41.435 -2.081  1.00 44.33 26  A 1 
ATOM 181  C CB  . ARG A 1 26  ? -40.415 -39.222 -4.048  1.00 47.09 26  A 1 
ATOM 182  C CG  . ARG A 1 26  ? -41.149 -38.775 -2.780  1.00 44.99 26  A 1 
ATOM 183  C CD  . ARG A 1 26  ? -42.484 -38.130 -3.169  1.00 44.83 26  A 1 
ATOM 184  N NE  . ARG A 1 26  ? -43.107 -37.434 -2.026  1.00 40.93 26  A 1 
ATOM 185  C CZ  . ARG A 1 26  ? -44.201 -36.692 -2.070  1.00 36.80 26  A 1 
ATOM 186  N NH1 . ARG A 1 26  ? -44.891 -36.540 -3.167  1.00 34.14 26  A 1 
ATOM 187  N NH2 . ARG A 1 26  ? -44.624 -36.079 -0.998  1.00 34.17 26  A 1 
ATOM 188  N N   . ALA A 1 27  ? -38.711 -42.173 -4.100  1.00 51.56 27  A 1 
ATOM 189  C CA  . ALA A 1 27  ? -38.625 -43.592 -3.746  1.00 52.74 27  A 1 
ATOM 190  C C   . ALA A 1 27  ? -37.277 -43.992 -3.112  1.00 50.47 27  A 1 
ATOM 191  O O   . ALA A 1 27  ? -37.180 -45.070 -2.526  1.00 49.96 27  A 1 
ATOM 192  C CB  . ALA A 1 27  ? -38.939 -44.423 -4.995  1.00 52.89 27  A 1 
ATOM 193  N N   . VAL A 1 28  ? -36.251 -43.136 -3.184  1.00 46.24 28  A 1 
ATOM 194  C CA  . VAL A 1 28  ? -35.005 -43.318 -2.428  1.00 48.35 28  A 1 
ATOM 195  C C   . VAL A 1 28  ? -35.260 -42.909 -0.983  1.00 47.15 28  A 1 
ATOM 196  O O   . VAL A 1 28  ? -34.951 -41.810 -0.536  1.00 45.18 28  A 1 
ATOM 197  C CB  . VAL A 1 28  ? -33.807 -42.583 -3.068  1.00 47.45 28  A 1 
ATOM 198  C CG1 . VAL A 1 28  ? -32.505 -42.877 -2.307  1.00 42.02 28  A 1 
ATOM 199  C CG2 . VAL A 1 28  ? -33.596 -43.046 -4.515  1.00 46.68 28  A 1 
ATOM 200  N N   . GLN A 1 29  ? -35.891 -43.824 -0.249  1.00 42.15 29  A 1 
ATOM 201  C CA  . GLN A 1 29  ? -36.064 -43.724 1.190   1.00 43.99 29  A 1 
ATOM 202  C C   . GLN A 1 29  ? -34.669 -43.810 1.816   1.00 42.90 29  A 1 
ATOM 203  O O   . GLN A 1 29  ? -34.069 -44.878 1.882   1.00 42.72 29  A 1 
ATOM 204  C CB  . GLN A 1 29  ? -37.047 -44.827 1.623   1.00 44.10 29  A 1 
ATOM 205  C CG  . GLN A 1 29  ? -37.646 -44.614 3.021   1.00 40.88 29  A 1 
ATOM 206  C CD  . GLN A 1 29  ? -38.916 -45.440 3.249   1.00 37.44 29  A 1 
ATOM 207  O OE1 . GLN A 1 29  ? -39.474 -46.076 2.366   1.00 37.80 29  A 1 
ATOM 208  N NE2 . GLN A 1 29  ? -39.458 -45.441 4.449   1.00 35.30 29  A 1 
ATOM 209  N N   . MET A 1 30  ? -34.128 -42.653 2.204   1.00 39.42 30  A 1 
ATOM 210  C CA  . MET A 1 30  ? -32.868 -42.599 2.942   1.00 40.72 30  A 1 
ATOM 211  C C   . MET A 1 30  ? -33.028 -43.449 4.202   1.00 40.15 30  A 1 
ATOM 212  O O   . MET A 1 30  ? -33.993 -43.229 4.941   1.00 40.10 30  A 1 
ATOM 213  C CB  . MET A 1 30  ? -32.490 -41.150 3.299   1.00 41.12 30  A 1 
ATOM 214  C CG  . MET A 1 30  ? -32.050 -40.339 2.073   1.00 38.46 30  A 1 
ATOM 215  S SD  . MET A 1 30  ? -30.368 -39.680 2.178   1.00 37.59 30  A 1 
ATOM 216  C CE  . MET A 1 30  ? -30.663 -38.081 2.981   1.00 34.25 30  A 1 
ATOM 217  N N   . PRO A 1 31  ? -32.158 -44.439 4.459   1.00 38.90 31  A 1 
ATOM 218  C CA  . PRO A 1 31  ? -32.193 -45.152 5.718   1.00 44.02 31  A 1 
ATOM 219  C C   . PRO A 1 31  ? -32.013 -44.127 6.831   1.00 44.38 31  A 1 
ATOM 220  O O   . PRO A 1 31  ? -31.118 -43.284 6.780   1.00 43.58 31  A 1 
ATOM 221  C CB  . PRO A 1 31  ? -31.069 -46.194 5.654   1.00 42.72 31  A 1 
ATOM 222  C CG  . PRO A 1 31  ? -30.088 -45.600 4.648   1.00 42.76 31  A 1 
ATOM 223  C CD  . PRO A 1 31  ? -30.981 -44.811 3.689   1.00 48.59 31  A 1 
ATOM 224  N N   . GLU A 1 32  ? -32.921 -44.186 7.812   1.00 36.47 32  A 1 
ATOM 225  C CA  . GLU A 1 32  ? -32.857 -43.398 9.037   1.00 39.47 32  A 1 
ATOM 226  C C   . GLU A 1 32  ? -31.512 -43.693 9.706   1.00 37.56 32  A 1 
ATOM 227  O O   . GLU A 1 32  ? -31.307 -44.737 10.319  1.00 37.95 32  A 1 
ATOM 228  C CB  . GLU A 1 32  ? -34.082 -43.768 9.892   1.00 40.22 32  A 1 
ATOM 229  C CG  . GLU A 1 32  ? -34.301 -42.854 11.105  1.00 35.66 32  A 1 
ATOM 230  C CD  . GLU A 1 32  ? -35.611 -43.182 11.857  1.00 34.82 32  A 1 
ATOM 231  O OE1 . GLU A 1 32  ? -35.920 -42.435 12.813  1.00 31.48 32  A 1 
ATOM 232  O OE2 . GLU A 1 32  ? -36.292 -44.166 11.486  1.00 36.42 32  A 1 
ATOM 233  N N   . ILE A 1 33  ? -30.542 -42.802 9.495   1.00 38.78 33  A 1 
ATOM 234  C CA  . ILE A 1 33  ? -29.251 -42.884 10.166  1.00 42.68 33  A 1 
ATOM 235  C C   . ILE A 1 33  ? -29.546 -42.558 11.621  1.00 41.15 33  A 1 
ATOM 236  O O   . ILE A 1 33  ? -29.665 -41.393 11.998  1.00 40.10 33  A 1 
ATOM 237  C CB  . ILE A 1 33  ? -28.183 -41.954 9.536   1.00 41.51 33  A 1 
ATOM 238  C CG1 . ILE A 1 33  ? -27.992 -42.269 8.031   1.00 38.95 33  A 1 
ATOM 239  C CG2 . ILE A 1 33  ? -26.845 -42.109 10.291  1.00 41.03 33  A 1 
ATOM 240  C CD1 . ILE A 1 33  ? -27.046 -41.307 7.302   1.00 38.91 33  A 1 
ATOM 241  N N   . ALA A 1 34  ? -29.733 -43.614 12.426  1.00 39.90 34  A 1 
ATOM 242  C CA  . ALA A 1 34  ? -29.765 -43.491 13.867  1.00 44.02 34  A 1 
ATOM 243  C C   . ALA A 1 34  ? -28.479 -42.777 14.293  1.00 42.32 34  A 1 
ATOM 244  O O   . ALA A 1 34  ? -27.389 -43.342 14.232  1.00 41.52 34  A 1 
ATOM 245  C CB  . ALA A 1 34  ? -29.909 -44.891 14.486  1.00 44.01 34  A 1 
ATOM 246  N N   . PHE A 1 35  ? -28.620 -41.502 14.684  1.00 41.04 35  A 1 
ATOM 247  C CA  . PHE A 1 35  ? -27.564 -40.764 15.356  1.00 42.61 35  A 1 
ATOM 248  C C   . PHE A 1 35  ? -27.334 -41.436 16.711  1.00 40.42 35  A 1 
ATOM 249  O O   . PHE A 1 35  ? -27.906 -41.057 17.727  1.00 39.55 35  A 1 
ATOM 250  C CB  . PHE A 1 35  ? -27.939 -39.276 15.497  1.00 42.94 35  A 1 
ATOM 251  C CG  . PHE A 1 35  ? -27.432 -38.388 14.373  1.00 41.06 35  A 1 
ATOM 252  C CD1 . PHE A 1 35  ? -26.188 -37.740 14.501  1.00 38.46 35  A 1 
ATOM 253  C CD2 . PHE A 1 35  ? -28.197 -38.200 13.212  1.00 38.13 35  A 1 
ATOM 254  C CE1 . PHE A 1 35  ? -25.718 -36.894 13.481  1.00 33.47 35  A 1 
ATOM 255  C CE2 . PHE A 1 35  ? -27.727 -37.358 12.185  1.00 34.33 35  A 1 
ATOM 256  C CZ  . PHE A 1 35  ? -26.489 -36.700 12.321  1.00 36.46 35  A 1 
ATOM 257  N N   . THR A 1 36  ? -26.511 -42.477 16.725  1.00 42.09 36  A 1 
ATOM 258  C CA  . THR A 1 36  ? -25.855 -42.885 17.960  1.00 46.21 36  A 1 
ATOM 259  C C   . THR A 1 36  ? -24.973 -41.713 18.377  1.00 44.87 36  A 1 
ATOM 260  O O   . THR A 1 36  ? -24.168 -41.256 17.562  1.00 43.00 36  A 1 
ATOM 261  C CB  . THR A 1 36  ? -25.015 -44.158 17.779  1.00 44.19 36  A 1 
ATOM 262  O OG1 . THR A 1 36  ? -24.208 -44.077 16.632  1.00 40.21 36  A 1 
ATOM 263  C CG2 . THR A 1 36  ? -25.907 -45.391 17.632  1.00 42.65 36  A 1 
ATOM 264  N N   . PRO A 1 37  ? -25.129 -41.173 19.599  1.00 43.04 37  A 1 
ATOM 265  C CA  . PRO A 1 37  ? -24.208 -40.169 20.084  1.00 48.28 37  A 1 
ATOM 266  C C   . PRO A 1 37  ? -22.824 -40.805 20.048  1.00 48.56 37  A 1 
ATOM 267  O O   . PRO A 1 37  ? -22.574 -41.803 20.716  1.00 47.65 37  A 1 
ATOM 268  C CB  . PRO A 1 37  ? -24.686 -39.799 21.496  1.00 46.29 37  A 1 
ATOM 269  C CG  . PRO A 1 37  ? -25.455 -41.039 21.949  1.00 45.44 37  A 1 
ATOM 270  C CD  . PRO A 1 37  ? -26.031 -41.606 20.650  1.00 52.35 37  A 1 
ATOM 271  N N   . VAL A 1 38  ? -21.952 -40.271 19.194  1.00 43.51 38  A 1 
ATOM 272  C CA  . VAL A 1 38  ? -20.535 -40.622 19.187  1.00 45.63 38  A 1 
ATOM 273  C C   . VAL A 1 38  ? -20.035 -40.220 20.563  1.00 43.85 38  A 1 
ATOM 274  O O   . VAL A 1 38  ? -19.814 -39.046 20.838  1.00 41.99 38  A 1 
ATOM 275  C CB  . VAL A 1 38  ? -19.770 -39.907 18.049  1.00 43.80 38  A 1 
ATOM 276  C CG1 . VAL A 1 38  ? -18.266 -40.212 18.091  1.00 39.86 38  A 1 
ATOM 277  C CG2 . VAL A 1 38  ? -20.298 -40.350 16.680  1.00 43.95 38  A 1 
ATOM 278  N N   . SER A 1 39  ? -20.000 -41.211 21.473  1.00 47.18 39  A 1 
ATOM 279  C CA  . SER A 1 39  ? -19.291 -41.090 22.735  1.00 51.64 39  A 1 
ATOM 280  C C   . SER A 1 39  ? -17.924 -40.527 22.390  1.00 50.42 39  A 1 
ATOM 281  O O   . SER A 1 39  ? -17.215 -41.123 21.579  1.00 48.12 39  A 1 
ATOM 282  C CB  . SER A 1 39  ? -19.162 -42.464 23.406  1.00 49.15 39  A 1 
ATOM 283  O OG  . SER A 1 39  ? -18.693 -43.428 22.481  1.00 44.56 39  A 1 
ATOM 284  N N   . ALA A 1 40  ? -17.625 -39.353 22.931  1.00 46.51 40  A 1 
ATOM 285  C CA  . ALA A 1 40  ? -16.365 -38.664 22.739  1.00 48.23 40  A 1 
ATOM 286  C C   . ALA A 1 40  ? -15.240 -39.693 22.861  1.00 46.49 40  A 1 
ATOM 287  O O   . ALA A 1 40  ? -14.995 -40.233 23.938  1.00 45.30 40  A 1 
ATOM 288  C CB  . ALA A 1 40  ? -16.261 -37.546 23.787  1.00 46.03 40  A 1 
ATOM 289  N N   . LEU A 1 41  ? -14.631 -40.026 21.729  1.00 49.94 41  A 1 
ATOM 290  C CA  . LEU A 1 41  ? -13.383 -40.754 21.705  1.00 51.28 41  A 1 
ATOM 291  C C   . LEU A 1 41  ? -12.387 -39.795 22.347  1.00 51.15 41  A 1 
ATOM 292  O O   . LEU A 1 41  ? -11.876 -38.888 21.693  1.00 49.00 41  A 1 
ATOM 293  C CB  . LEU A 1 41  ? -13.051 -41.156 20.247  1.00 49.35 41  A 1 
ATOM 294  C CG  . LEU A 1 41  ? -12.785 -42.667 20.065  1.00 45.71 41  A 1 
ATOM 295  C CD1 . LEU A 1 41  ? -13.701 -43.246 18.994  1.00 43.14 41  A 1 
ATOM 296  C CD2 . LEU A 1 41  ? -11.342 -42.930 19.639  1.00 45.00 41  A 1 
ATOM 297  N N   . GLU A 1 42  ? -12.210 -39.945 23.651  1.00 41.97 42  A 1 
ATOM 298  C CA  . GLU A 1 42  ? -11.109 -39.332 24.381  1.00 45.07 42  A 1 
ATOM 299  C C   . GLU A 1 42  ? -9.827  -39.927 23.804  1.00 43.37 42  A 1 
ATOM 300  O O   . GLU A 1 42  ? -9.283  -40.916 24.275  1.00 41.88 42  A 1 
ATOM 301  C CB  . GLU A 1 42  ? -11.228 -39.568 25.896  1.00 43.63 42  A 1 
ATOM 302  C CG  . GLU A 1 42  ? -12.352 -38.743 26.545  1.00 38.66 42  A 1 
ATOM 303  C CD  . GLU A 1 42  ? -12.361 -38.845 28.083  1.00 36.21 42  A 1 
ATOM 304  O OE1 . GLU A 1 42  ? -13.058 -38.011 28.706  1.00 32.90 42  A 1 
ATOM 305  O OE2 . GLU A 1 42  ? -11.684 -39.748 28.632  1.00 35.65 42  A 1 
ATOM 306  N N   . LEU A 1 43  ? -9.380  -39.360 22.682  1.00 45.15 43  A 1 
ATOM 307  C CA  . LEU A 1 43  ? -8.020  -39.535 22.227  1.00 47.14 43  A 1 
ATOM 308  C C   . LEU A 1 43  ? -7.147  -39.018 23.368  1.00 46.59 43  A 1 
ATOM 309  O O   . LEU A 1 43  ? -7.259  -37.837 23.709  1.00 44.56 43  A 1 
ATOM 310  C CB  . LEU A 1 43  ? -7.789  -38.738 20.931  1.00 44.91 43  A 1 
ATOM 311  C CG  . LEU A 1 43  ? -8.416  -39.394 19.687  1.00 40.98 43  A 1 
ATOM 312  C CD1 . LEU A 1 43  ? -8.472  -38.390 18.537  1.00 39.05 43  A 1 
ATOM 313  C CD2 . LEU A 1 43  ? -7.601  -40.606 19.216  1.00 40.88 43  A 1 
ATOM 314  N N   . PRO A 1 44  ? -6.304  -39.869 23.972  1.00 49.17 44  A 1 
ATOM 315  C CA  . PRO A 1 44  ? -5.351  -39.381 24.945  1.00 51.35 44  A 1 
ATOM 316  C C   . PRO A 1 44  ? -4.437  -38.406 24.203  1.00 51.14 44  A 1 
ATOM 317  O O   . PRO A 1 44  ? -3.528  -38.798 23.473  1.00 48.76 44  A 1 
ATOM 318  C CB  . PRO A 1 44  ? -4.642  -40.626 25.500  1.00 48.05 44  A 1 
ATOM 319  C CG  . PRO A 1 44  ? -4.782  -41.653 24.381  1.00 46.89 44  A 1 
ATOM 320  C CD  . PRO A 1 44  ? -6.100  -41.285 23.706  1.00 51.84 44  A 1 
ATOM 321  N N   . TYR A 1 45  ? -4.737  -37.119 24.354  1.00 47.27 45  A 1 
ATOM 322  C CA  . TYR A 1 45  ? -3.833  -36.053 23.972  1.00 48.33 45  A 1 
ATOM 323  C C   . TYR A 1 45  ? -2.642  -36.163 24.921  1.00 47.47 45  A 1 
ATOM 324  O O   . TYR A 1 45  ? -2.587  -35.539 25.971  1.00 45.20 45  A 1 
ATOM 325  C CB  . TYR A 1 45  ? -4.554  -34.695 24.009  1.00 46.32 45  A 1 
ATOM 326  C CG  . TYR A 1 45  ? -3.752  -33.559 23.393  1.00 42.91 45  A 1 
ATOM 327  C CD1 . TYR A 1 45  ? -2.997  -32.692 24.202  1.00 39.64 45  A 1 
ATOM 328  C CD2 . TYR A 1 45  ? -3.771  -33.367 21.996  1.00 38.87 45  A 1 
ATOM 329  C CE1 . TYR A 1 45  ? -2.274  -31.633 23.620  1.00 34.19 45  A 1 
ATOM 330  C CE2 . TYR A 1 45  ? -3.044  -32.312 21.408  1.00 36.13 45  A 1 
ATOM 331  C CZ  . TYR A 1 45  ? -2.296  -31.438 22.224  1.00 36.78 45  A 1 
ATOM 332  O OH  . TYR A 1 45  ? -1.600  -30.413 21.661  1.00 36.25 45  A 1 
ATOM 333  N N   . SER A 1 46  ? -1.735  -37.066 24.571  1.00 52.33 46  A 1 
ATOM 334  C CA  . SER A 1 46  ? -0.406  -37.091 25.150  1.00 55.25 46  A 1 
ATOM 335  C C   . SER A 1 46  ? 0.221   -35.768 24.755  1.00 55.53 46  A 1 
ATOM 336  O O   . SER A 1 46  ? 0.764   -35.613 23.661  1.00 52.87 46  A 1 
ATOM 337  C CB  . SER A 1 46  ? 0.398   -38.291 24.641  1.00 51.60 46  A 1 
ATOM 338  O OG  . SER A 1 46  ? 1.722   -38.262 25.141  1.00 45.29 46  A 1 
ATOM 339  N N   . GLN A 1 47  ? 0.070   -34.804 25.639  1.00 49.57 47  A 1 
ATOM 340  C CA  . GLN A 1 47  ? 0.781   -33.546 25.636  1.00 51.08 47  A 1 
ATOM 341  C C   . GLN A 1 47  ? 2.256   -33.910 25.844  1.00 51.97 47  A 1 
ATOM 342  O O   . GLN A 1 47  ? 2.785   -33.883 26.941  1.00 49.91 47  A 1 
ATOM 343  C CB  . GLN A 1 47  ? 0.156   -32.638 26.714  1.00 48.52 47  A 1 
ATOM 344  C CG  . GLN A 1 47  ? 0.293   -31.141 26.412  1.00 43.57 47  A 1 
ATOM 345  C CD  . GLN A 1 47  ? -0.483  -30.277 27.408  1.00 41.22 47  A 1 
ATOM 346  O OE1 . GLN A 1 47  ? -0.920  -30.713 28.461  1.00 38.51 47  A 1 
ATOM 347  N NE2 . GLN A 1 47  ? -0.703  -29.015 27.121  1.00 37.33 47  A 1 
ATOM 348  N N   . ARG A 1 48  ? 2.882   -34.399 24.772  1.00 51.14 48  A 1 
ATOM 349  C CA  . ARG A 1 48  ? 4.332   -34.433 24.713  1.00 53.55 48  A 1 
ATOM 350  C C   . ARG A 1 48  ? 4.735   -32.972 24.788  1.00 54.28 48  A 1 
ATOM 351  O O   . ARG A 1 48  ? 4.630   -32.256 23.794  1.00 51.40 48  A 1 
ATOM 352  C CB  . ARG A 1 48  ? 4.851   -35.111 23.432  1.00 50.38 48  A 1 
ATOM 353  C CG  . ARG A 1 48  ? 4.811   -36.645 23.527  1.00 46.36 48  A 1 
ATOM 354  C CD  . ARG A 1 48  ? 5.424   -37.271 22.267  1.00 44.26 48  A 1 
ATOM 355  N NE  . ARG A 1 48  ? 5.452   -38.745 22.350  1.00 39.43 48  A 1 
ATOM 356  C CZ  . ARG A 1 48  ? 5.847   -39.580 21.401  1.00 36.54 48  A 1 
ATOM 357  N NH1 . ARG A 1 48  ? 6.270   -39.157 20.241  1.00 35.89 48  A 1 
ATOM 358  N NH2 . ARG A 1 48  ? 5.821   -40.869 21.600  1.00 36.00 48  A 1 
ATOM 359  N N   . ASP A 1 49  ? 5.194   -32.577 25.962  1.00 51.71 49  A 1 
ATOM 360  C CA  . ASP A 1 49  ? 6.036   -31.404 26.158  1.00 55.44 49  A 1 
ATOM 361  C C   . ASP A 1 49  ? 7.339   -31.592 25.363  1.00 55.59 49  A 1 
ATOM 362  O O   . ASP A 1 49  ? 8.439   -31.726 25.899  1.00 53.07 49  A 1 
ATOM 363  C CB  . ASP A 1 49  ? 6.314   -31.189 27.660  1.00 52.19 49  A 1 
ATOM 364  C CG  . ASP A 1 49  ? 5.114   -30.678 28.456  1.00 47.52 49  A 1 
ATOM 365  O OD1 . ASP A 1 49  ? 4.356   -29.858 27.897  1.00 44.82 49  A 1 
ATOM 366  O OD2 . ASP A 1 49  ? 5.025   -31.074 29.637  1.00 44.48 49  A 1 
ATOM 367  N N   . ALA A 1 50  ? 7.206   -31.674 24.040  1.00 56.50 50  A 1 
ATOM 368  C CA  . ALA A 1 50  ? 8.298   -31.454 23.137  1.00 60.16 50  A 1 
ATOM 369  C C   . ALA A 1 50  ? 8.633   -29.976 23.313  1.00 61.70 50  A 1 
ATOM 370  O O   . ALA A 1 50  ? 8.056   -29.111 22.663  1.00 59.90 50  A 1 
ATOM 371  C CB  . ALA A 1 50  ? 7.882   -31.839 21.711  1.00 57.04 50  A 1 
ATOM 372  N N   . LYS A 1 51  ? 9.544   -29.695 24.245  1.00 55.77 51  A 1 
ATOM 373  C CA  . LYS A 1 51  ? 10.226  -28.404 24.312  1.00 58.55 51  A 1 
ATOM 374  C C   . LYS A 1 51  ? 10.818  -28.171 22.929  1.00 58.47 51  A 1 
ATOM 375  O O   . LYS A 1 51  ? 11.859  -28.737 22.596  1.00 57.74 51  A 1 
ATOM 376  C CB  . LYS A 1 51  ? 11.317  -28.411 25.393  1.00 56.24 51  A 1 
ATOM 377  C CG  . LYS A 1 51  ? 10.738  -28.349 26.812  1.00 51.59 51  A 1 
ATOM 378  C CD  . LYS A 1 51  ? 11.854  -28.305 27.862  1.00 50.06 51  A 1 
ATOM 379  C CE  . LYS A 1 51  ? 11.239  -28.208 29.263  1.00 43.57 51  A 1 
ATOM 380  N NZ  . LYS A 1 51  ? 12.262  -28.206 30.332  1.00 38.58 51  A 1 
ATOM 381  N N   . ILE A 1 52  ? 10.106  -27.411 22.107  1.00 57.73 52  A 1 
ATOM 382  C CA  . ILE A 1 52  ? 10.627  -26.935 20.835  1.00 60.04 52  A 1 
ATOM 383  C C   . ILE A 1 52  ? 11.883  -26.160 21.219  1.00 60.92 52  A 1 
ATOM 384  O O   . ILE A 1 52  ? 11.805  -25.177 21.954  1.00 57.70 52  A 1 
ATOM 385  C CB  . ILE A 1 52  ? 9.580   -26.082 20.082  1.00 56.95 52  A 1 
ATOM 386  C CG1 . ILE A 1 52  ? 8.298   -26.911 19.797  1.00 52.34 52  A 1 
ATOM 387  C CG2 . ILE A 1 52  ? 10.188  -25.555 18.770  1.00 51.53 52  A 1 
ATOM 388  C CD1 . ILE A 1 52  ? 7.133   -26.088 19.224  1.00 47.48 52  A 1 
ATOM 389  N N   . ALA A 1 53  ? 13.036  -26.666 20.821  1.00 59.67 53  A 1 
ATOM 390  C CA  . ALA A 1 53  ? 14.295  -25.984 21.070  1.00 60.41 53  A 1 
ATOM 391  C C   . ALA A 1 53  ? 14.278  -24.675 20.270  1.00 60.11 53  A 1 
ATOM 392  O O   . ALA A 1 53  ? 14.609  -24.651 19.089  1.00 57.87 53  A 1 
ATOM 393  C CB  . ALA A 1 53  ? 15.456  -26.921 20.707  1.00 56.55 53  A 1 
ATOM 394  N N   . VAL A 1 54  ? 13.838  -23.600 20.909  1.00 61.92 54  A 1 
ATOM 395  C CA  . VAL A 1 54  ? 13.668  -22.267 20.293  1.00 63.37 54  A 1 
ATOM 396  C C   . VAL A 1 54  ? 15.017  -21.640 19.913  1.00 65.27 54  A 1 
ATOM 397  O O   . VAL A 1 54  ? 15.067  -20.702 19.124  1.00 61.67 54  A 1 
ATOM 398  C CB  . VAL A 1 54  ? 12.839  -21.345 21.217  1.00 58.85 54  A 1 
ATOM 399  C CG1 . VAL A 1 54  ? 12.428  -20.040 20.521  1.00 53.31 54  A 1 
ATOM 400  C CG2 . VAL A 1 54  ? 11.537  -22.006 21.692  1.00 54.12 54  A 1 
ATOM 401  N N   . SER A 1 55  ? 16.118  -22.192 20.411  1.00 64.33 55  A 1 
ATOM 402  C CA  . SER A 1 55  ? 17.464  -21.730 20.098  1.00 65.99 55  A 1 
ATOM 403  C C   . SER A 1 55  ? 18.310  -22.877 19.552  1.00 67.58 55  A 1 
ATOM 404  O O   . SER A 1 55  ? 18.996  -23.572 20.295  1.00 64.79 55  A 1 
ATOM 405  C CB  . SER A 1 55  ? 18.100  -21.063 21.325  1.00 61.47 55  A 1 
ATOM 406  O OG  . SER A 1 55  ? 18.270  -21.984 22.384  1.00 54.58 55  A 1 
ATOM 407  N N   . ILE A 1 56  ? 18.286  -23.059 18.235  1.00 68.00 56  A 1 
ATOM 408  C CA  . ILE A 1 56  ? 19.331  -23.815 17.542  1.00 69.77 56  A 1 
ATOM 409  C C   . ILE A 1 56  ? 20.449  -22.805 17.241  1.00 71.39 56  A 1 
ATOM 410  O O   . ILE A 1 56  ? 20.246  -21.941 16.380  1.00 68.88 56  A 1 
ATOM 411  C CB  . ILE A 1 56  ? 18.787  -24.518 16.279  1.00 66.47 56  A 1 
ATOM 412  C CG1 . ILE A 1 56  ? 17.627  -25.479 16.629  1.00 60.66 56  A 1 
ATOM 413  C CG2 . ILE A 1 56  ? 19.930  -25.276 15.586  1.00 60.17 56  A 1 
ATOM 414  C CD1 . ILE A 1 56  ? 16.885  -26.037 15.408  1.00 56.04 56  A 1 
ATOM 415  N N   . PRO A 1 57  ? 21.616  -22.879 17.906  1.00 71.50 57  A 1 
ATOM 416  C CA  . PRO A 1 57  ? 22.671  -21.860 17.806  1.00 72.50 57  A 1 
ATOM 417  C C   . PRO A 1 57  ? 23.110  -21.574 16.370  1.00 73.29 57  A 1 
ATOM 418  O O   . PRO A 1 57  ? 23.494  -20.456 16.036  1.00 69.82 57  A 1 
ATOM 419  C CB  . PRO A 1 57  ? 23.837  -22.403 18.636  1.00 71.07 57  A 1 
ATOM 420  C CG  . PRO A 1 57  ? 23.161  -23.309 19.661  1.00 68.69 57  A 1 
ATOM 421  C CD  . PRO A 1 57  ? 21.969  -23.876 18.898  1.00 71.93 57  A 1 
ATOM 422  N N   . ARG A 1 58  ? 22.977  -22.570 15.491  1.00 77.23 58  A 1 
ATOM 423  C CA  . ARG A 1 58  ? 23.325  -22.473 14.069  1.00 76.35 58  A 1 
ATOM 424  C C   . ARG A 1 58  ? 22.439  -21.496 13.279  1.00 76.55 58  A 1 
ATOM 425  O O   . ARG A 1 58  ? 22.924  -20.885 12.339  1.00 73.68 58  A 1 
ATOM 426  C CB  . ARG A 1 58  ? 23.300  -23.892 13.470  1.00 74.52 58  A 1 
ATOM 427  C CG  . ARG A 1 58  ? 24.508  -24.149 12.566  1.00 66.17 58  A 1 
ATOM 428  C CD  . ARG A 1 58  ? 24.485  -25.587 12.050  1.00 64.30 58  A 1 
ATOM 429  N NE  . ARG A 1 58  ? 25.743  -25.938 11.359  1.00 56.92 58  A 1 
ATOM 430  C CZ  . ARG A 1 58  ? 26.052  -27.117 10.852  1.00 49.68 58  A 1 
ATOM 431  N NH1 . ARG A 1 58  ? 25.227  -28.127 10.891  1.00 47.34 58  A 1 
ATOM 432  N NH2 . ARG A 1 58  ? 27.214  -27.314 10.286  1.00 45.37 58  A 1 
ATOM 433  N N   . TYR A 1 59  ? 21.171  -21.344 13.673  1.00 72.48 59  A 1 
ATOM 434  C CA  . TYR A 1 59  ? 20.226  -20.419 13.026  1.00 72.18 59  A 1 
ATOM 435  C C   . TYR A 1 59  ? 20.162  -19.047 13.709  1.00 73.48 59  A 1 
ATOM 436  O O   . TYR A 1 59  ? 19.796  -18.065 13.068  1.00 70.61 59  A 1 
ATOM 437  C CB  . TYR A 1 59  ? 18.836  -21.062 12.956  1.00 70.18 59  A 1 
ATOM 438  C CG  . TYR A 1 59  ? 18.771  -22.286 12.062  1.00 65.74 59  A 1 
ATOM 439  C CD1 . TYR A 1 59  ? 18.929  -22.151 10.668  1.00 62.01 59  A 1 
ATOM 440  C CD2 . TYR A 1 59  ? 18.546  -23.560 12.615  1.00 61.23 59  A 1 
ATOM 441  C CE1 . TYR A 1 59  ? 18.869  -23.285 9.833   1.00 54.93 59  A 1 
ATOM 442  C CE2 . TYR A 1 59  ? 18.486  -24.699 11.785  1.00 57.03 59  A 1 
ATOM 443  C CZ  . TYR A 1 59  ? 18.646  -24.561 10.394  1.00 54.89 59  A 1 
ATOM 444  O OH  . TYR A 1 59  ? 18.590  -25.659 9.592   1.00 55.55 59  A 1 
ATOM 445  N N   . THR A 1 60  ? 20.538  -18.963 14.979  1.00 76.31 60  A 1 
ATOM 446  C CA  . THR A 1 60  ? 20.609  -17.685 15.703  1.00 77.05 60  A 1 
ATOM 447  C C   . THR A 1 60  ? 21.937  -16.954 15.496  1.00 78.84 60  A 1 
ATOM 448  O O   . THR A 1 60  ? 21.989  -15.736 15.658  1.00 77.56 60  A 1 
ATOM 449  C CB  . THR A 1 60  ? 20.338  -17.875 17.202  1.00 74.15 60  A 1 
ATOM 450  O OG1 . THR A 1 60  ? 21.212  -18.835 17.746  1.00 66.05 60  A 1 
ATOM 451  C CG2 . THR A 1 60  ? 18.914  -18.375 17.458  1.00 65.41 60  A 1 
ATOM 452  N N   . LEU A 1 61  ? 22.992  -17.657 15.081  1.00 81.38 61  A 1 
ATOM 453  C CA  . LEU A 1 61  ? 24.314  -17.074 14.830  1.00 81.51 61  A 1 
ATOM 454  C C   . LEU A 1 61  ? 24.296  -15.891 13.835  1.00 82.85 61  A 1 
ATOM 455  O O   . LEU A 1 61  ? 24.886  -14.860 14.163  1.00 83.15 61  A 1 
ATOM 456  C CB  . LEU A 1 61  ? 25.289  -18.181 14.378  1.00 82.12 61  A 1 
ATOM 457  C CG  . LEU A 1 61  ? 26.768  -17.775 14.513  1.00 74.51 61  A 1 
ATOM 458  C CD1 . LEU A 1 61  ? 27.295  -18.123 15.905  1.00 68.41 61  A 1 
ATOM 459  C CD2 . LEU A 1 61  ? 27.619  -18.503 13.474  1.00 67.35 61  A 1 
ATOM 460  N N   . PRO A 1 62  ? 23.614  -15.956 12.670  1.00 81.93 62  A 1 
ATOM 461  C CA  . PRO A 1 62  ? 23.554  -14.814 11.748  1.00 80.34 62  A 1 
ATOM 462  C C   . PRO A 1 62  ? 22.869  -13.591 12.367  1.00 81.94 62  A 1 
ATOM 463  O O   . PRO A 1 62  ? 23.310  -12.461 12.162  1.00 80.01 62  A 1 
ATOM 464  C CB  . PRO A 1 62  ? 22.782  -15.310 10.518  1.00 77.25 62  A 1 
ATOM 465  C CG  . PRO A 1 62  ? 22.925  -16.827 10.574  1.00 73.59 62  A 1 
ATOM 466  C CD  . PRO A 1 62  ? 22.948  -17.101 12.073  1.00 76.17 62  A 1 
ATOM 467  N N   . VAL A 1 63  ? 21.824  -13.820 13.159  1.00 80.18 63  A 1 
ATOM 468  C CA  . VAL A 1 63  ? 21.062  -12.756 13.827  1.00 79.87 63  A 1 
ATOM 469  C C   . VAL A 1 63  ? 21.898  -12.108 14.931  1.00 81.69 63  A 1 
ATOM 470  O O   . VAL A 1 63  ? 21.955  -10.882 15.024  1.00 82.12 63  A 1 
ATOM 471  C CB  . VAL A 1 63  ? 19.731  -13.306 14.379  1.00 78.50 63  A 1 
ATOM 472  C CG1 . VAL A 1 63  ? 18.910  -12.216 15.082  1.00 70.84 63  A 1 
ATOM 473  C CG2 . VAL A 1 63  ? 18.868  -13.897 13.258  1.00 71.34 63  A 1 
ATOM 474  N N   . THR A 1 64  ? 22.585  -12.909 15.735  1.00 84.35 64  A 1 
ATOM 475  C CA  . THR A 1 64  ? 23.471  -12.387 16.788  1.00 84.29 64  A 1 
ATOM 476  C C   . THR A 1 64  ? 24.683  -11.654 16.211  1.00 86.44 64  A 1 
ATOM 477  O O   . THR A 1 64  ? 25.049  -10.602 16.726  1.00 87.83 64  A 1 
ATOM 478  C CB  . THR A 1 64  ? 23.940  -13.483 17.751  1.00 84.02 64  A 1 
ATOM 479  O OG1 . THR A 1 64  ? 24.529  -14.554 17.057  1.00 73.57 64  A 1 
ATOM 480  C CG2 . THR A 1 64  ? 22.794  -14.060 18.567  1.00 72.29 64  A 1 
ATOM 481  N N   . LEU A 1 65  ? 25.260  -12.152 15.111  1.00 86.85 65  A 1 
ATOM 482  C CA  . LEU A 1 65  ? 26.312  -11.457 14.362  1.00 86.13 65  A 1 
ATOM 483  C C   . LEU A 1 65  ? 25.820  -10.119 13.811  1.00 86.66 65  A 1 
ATOM 484  O O   . LEU A 1 65  ? 26.497  -9.108  13.988  1.00 88.16 65  A 1 
ATOM 485  C CB  . LEU A 1 65  ? 26.824  -12.357 13.218  1.00 87.75 65  A 1 
ATOM 486  C CG  . LEU A 1 65  ? 28.148  -13.060 13.567  1.00 77.06 65  A 1 
ATOM 487  C CD1 . LEU A 1 65  ? 28.350  -14.283 12.686  1.00 69.01 65  A 1 
ATOM 488  C CD2 . LEU A 1 65  ? 29.326  -12.112 13.352  1.00 70.19 65  A 1 
ATOM 489  N N   . PHE A 1 66  ? 24.634  -10.101 13.194  1.00 82.93 66  A 1 
ATOM 490  C CA  . PHE A 1 66  ? 24.030  -8.876  12.678  1.00 81.05 66  A 1 
ATOM 491  C C   . PHE A 1 66  ? 23.843  -7.836  13.790  1.00 83.48 66  A 1 
ATOM 492  O O   . PHE A 1 66  ? 24.334  -6.714  13.663  1.00 84.86 66  A 1 
ATOM 493  C CB  . PHE A 1 66  ? 22.701  -9.215  11.991  1.00 79.23 66  A 1 
ATOM 494  C CG  . PHE A 1 66  ? 21.937  -7.988  11.548  1.00 80.19 66  A 1 
ATOM 495  C CD1 . PHE A 1 66  ? 20.892  -7.477  12.342  1.00 72.42 66  A 1 
ATOM 496  C CD2 . PHE A 1 66  ? 22.300  -7.326  10.361  1.00 73.96 66  A 1 
ATOM 497  C CE1 . PHE A 1 66  ? 20.211  -6.317  11.945  1.00 70.52 66  A 1 
ATOM 498  C CE2 . PHE A 1 66  ? 21.619  -6.164  9.965   1.00 72.94 66  A 1 
ATOM 499  C CZ  . PHE A 1 66  ? 20.574  -5.660  10.757  1.00 74.93 66  A 1 
ATOM 500  N N   . TRP A 1 67  ? 23.210  -8.221  14.900  1.00 88.51 67  A 1 
ATOM 501  C CA  . TRP A 1 67  ? 23.022  -7.315  16.037  1.00 87.85 67  A 1 
ATOM 502  C C   . TRP A 1 67  ? 24.346  -6.878  16.668  1.00 90.16 67  A 1 
ATOM 503  O O   . TRP A 1 67  ? 24.487  -5.709  17.026  1.00 90.74 67  A 1 
ATOM 504  C CB  . TRP A 1 67  ? 22.106  -7.970  17.072  1.00 87.65 67  A 1 
ATOM 505  C CG  . TRP A 1 67  ? 20.652  -7.900  16.724  1.00 86.07 67  A 1 
ATOM 506  C CD1 . TRP A 1 67  ? 19.855  -8.937  16.395  1.00 76.85 67  A 1 
ATOM 507  C CD2 . TRP A 1 67  ? 19.810  -6.715  16.657  1.00 78.95 67  A 1 
ATOM 508  N NE1 . TRP A 1 67  ? 18.581  -8.476  16.129  1.00 73.48 67  A 1 
ATOM 509  C CE2 . TRP A 1 67  ? 18.497  -7.114  16.277  1.00 78.54 67  A 1 
ATOM 510  C CE3 . TRP A 1 67  ? 20.025  -5.334  16.882  1.00 74.45 67  A 1 
ATOM 511  C CZ2 . TRP A 1 67  ? 17.445  -6.195  16.134  1.00 76.66 67  A 1 
ATOM 512  C CZ3 . TRP A 1 67  ? 18.973  -4.406  16.735  1.00 71.31 67  A 1 
ATOM 513  C CH2 . TRP A 1 67  ? 17.690  -4.834  16.363  1.00 70.81 67  A 1 
ATOM 514  N N   . GLY A 1 68  ? 25.331  -7.777  16.736  1.00 91.09 68  A 1 
ATOM 515  C CA  . GLY A 1 68  ? 26.683  -7.449  17.187  1.00 90.85 68  A 1 
ATOM 516  C C   . GLY A 1 68  ? 27.358  -6.406  16.290  1.00 92.14 68  A 1 
ATOM 517  O O   . GLY A 1 68  ? 27.878  -5.410  16.791  1.00 92.66 68  A 1 
ATOM 518  N N   . CYS A 1 69  ? 27.286  -6.577  14.964  1.00 91.92 69  A 1 
ATOM 519  C CA  . CYS A 1 69  ? 27.816  -5.611  14.000  1.00 90.97 69  A 1 
ATOM 520  C C   . CYS A 1 69  ? 27.113  -4.252  14.101  1.00 91.38 69  A 1 
ATOM 521  O O   . CYS A 1 69  ? 27.783  -3.223  14.143  1.00 91.51 69  A 1 
ATOM 522  C CB  . CYS A 1 69  ? 27.685  -6.177  12.578  1.00 91.43 69  A 1 
ATOM 523  S SG  . CYS A 1 69  ? 28.901  -7.496  12.310  1.00 81.15 69  A 1 
ATOM 524  N N   . VAL A 1 70  ? 25.773  -4.247  14.180  1.00 91.55 70  A 1 
ATOM 525  C CA  . VAL A 1 70  ? 24.992  -3.011  14.355  1.00 89.45 70  A 1 
ATOM 526  C C   . VAL A 1 70  ? 25.385  -2.312  15.651  1.00 90.26 70  A 1 
ATOM 527  O O   . VAL A 1 70  ? 25.642  -1.111  15.641  1.00 91.23 70  A 1 
ATOM 528  C CB  . VAL A 1 70  ? 23.478  -3.302  14.312  1.00 88.17 70  A 1 
ATOM 529  C CG1 . VAL A 1 70  ? 22.635  -2.078  14.700  1.00 83.86 70  A 1 
ATOM 530  C CG2 . VAL A 1 70  ? 23.046  -3.718  12.900  1.00 81.16 70  A 1 
ATOM 531  N N   . PHE A 1 71  ? 25.499  -3.057  16.748  1.00 93.71 71  A 1 
ATOM 532  C CA  . PHE A 1 71  ? 25.900  -2.500  18.039  1.00 92.20 71  A 1 
ATOM 533  C C   . PHE A 1 71  ? 27.307  -1.889  17.987  1.00 92.33 71  A 1 
ATOM 534  O O   . PHE A 1 71  ? 27.499  -0.758  18.425  1.00 92.71 71  A 1 
ATOM 535  C CB  . PHE A 1 71  ? 25.794  -3.589  19.109  1.00 92.14 71  A 1 
ATOM 536  C CG  . PHE A 1 71  ? 26.039  -3.071  20.507  1.00 86.54 71  A 1 
ATOM 537  C CD1 . PHE A 1 71  ? 27.278  -3.274  21.138  1.00 76.47 71  A 1 
ATOM 538  C CD2 . PHE A 1 71  ? 25.020  -2.365  21.175  1.00 77.56 71  A 1 
ATOM 539  C CE1 . PHE A 1 71  ? 27.492  -2.780  22.434  1.00 74.37 71  A 1 
ATOM 540  C CE2 . PHE A 1 71  ? 25.236  -1.868  22.468  1.00 76.45 71  A 1 
ATOM 541  C CZ  . PHE A 1 71  ? 26.471  -2.076  23.101  1.00 78.86 71  A 1 
ATOM 542  N N   . ILE A 1 72  ? 28.275  -2.595  17.381  1.00 94.83 72  A 1 
ATOM 543  C CA  . ILE A 1 72  ? 29.640  -2.078  17.200  1.00 93.78 72  A 1 
ATOM 544  C C   . ILE A 1 72  ? 29.627  -0.800  16.354  1.00 93.02 72  A 1 
ATOM 545  O O   . ILE A 1 72  ? 30.258  0.181   16.738  1.00 92.75 72  A 1 
ATOM 546  C CB  . ILE A 1 72  ? 30.559  -3.165  16.594  1.00 95.29 72  A 1 
ATOM 547  C CG1 . ILE A 1 72  ? 30.800  -4.289  17.626  1.00 92.90 72  A 1 
ATOM 548  C CG2 . ILE A 1 72  ? 31.910  -2.574  16.143  1.00 91.18 72  A 1 
ATOM 549  C CD1 . ILE A 1 72  ? 31.378  -5.571  17.016  1.00 83.38 72  A 1 
ATOM 550  N N   . LEU A 1 73  ? 28.888  -0.779  15.235  1.00 91.82 73  A 1 
ATOM 551  C CA  . LEU A 1 73  ? 28.775  0.407   14.378  1.00 88.29 73  A 1 
ATOM 552  C C   . LEU A 1 73  ? 28.181  1.604   15.128  1.00 87.00 73  A 1 
ATOM 553  O O   . LEU A 1 73  ? 28.684  2.719   14.995  1.00 88.55 73  A 1 
ATOM 554  C CB  . LEU A 1 73  ? 27.923  0.075   13.141  1.00 89.61 73  A 1 
ATOM 555  C CG  . LEU A 1 73  ? 28.644  -0.768  12.077  1.00 79.82 73  A 1 
ATOM 556  C CD1 . LEU A 1 73  ? 27.636  -1.203  11.013  1.00 72.43 73  A 1 
ATOM 557  C CD2 . LEU A 1 73  ? 29.762  0.017   11.389  1.00 74.36 73  A 1 
ATOM 558  N N   . VAL A 1 74  ? 27.147  1.369   15.941  1.00 91.14 74  A 1 
ATOM 559  C CA  . VAL A 1 74  ? 26.546  2.411   16.786  1.00 87.06 74  A 1 
ATOM 560  C C   . VAL A 1 74  ? 27.570  2.950   17.783  1.00 86.70 74  A 1 
ATOM 561  O O   . VAL A 1 74  ? 27.774  4.159   17.840  1.00 87.77 74  A 1 
ATOM 562  C CB  . VAL A 1 74  ? 25.277  1.882   17.482  1.00 87.85 74  A 1 
ATOM 563  C CG1 . VAL A 1 74  ? 24.748  2.834   18.559  1.00 84.19 74  A 1 
ATOM 564  C CG2 . VAL A 1 74  ? 24.147  1.684   16.464  1.00 84.44 74  A 1 
ATOM 565  N N   . ILE A 1 75  ? 28.271  2.074   18.502  1.00 93.06 75  A 1 
ATOM 566  C CA  . ILE A 1 75  ? 29.288  2.490   19.481  1.00 91.15 75  A 1 
ATOM 567  C C   . ILE A 1 75  ? 30.428  3.263   18.804  1.00 90.10 75  A 1 
ATOM 568  O O   . ILE A 1 75  ? 30.797  4.342   19.263  1.00 89.78 75  A 1 
ATOM 569  C CB  . ILE A 1 75  ? 29.805  1.267   20.274  1.00 92.47 75  A 1 
ATOM 570  C CG1 . ILE A 1 75  ? 28.708  0.632   21.161  1.00 89.89 75  A 1 
ATOM 571  C CG2 . ILE A 1 75  ? 31.032  1.623   21.130  1.00 87.86 75  A 1 
ATOM 572  C CD1 . ILE A 1 75  ? 28.155  1.512   22.281  1.00 78.96 75  A 1 
ATOM 573  N N   . VAL A 1 76  ? 30.956  2.753   17.681  1.00 93.57 76  A 1 
ATOM 574  C CA  . VAL A 1 76  ? 32.021  3.425   16.920  1.00 91.70 76  A 1 
ATOM 575  C C   . VAL A 1 76  ? 31.554  4.787   16.410  1.00 90.58 76  A 1 
ATOM 576  O O   . VAL A 1 76  ? 32.301  5.760   16.498  1.00 89.47 76  A 1 
ATOM 577  C CB  . VAL A 1 76  ? 32.508  2.530   15.761  1.00 93.25 76  A 1 
ATOM 578  C CG1 . VAL A 1 76  ? 33.455  3.262   14.803  1.00 89.57 76  A 1 
ATOM 579  C CG2 . VAL A 1 76  ? 33.271  1.314   16.304  1.00 87.62 76  A 1 
ATOM 580  N N   . SER A 1 77  ? 30.310  4.883   15.925  1.00 90.35 77  A 1 
ATOM 581  C CA  . SER A 1 77  ? 29.710  6.148   15.496  1.00 85.69 77  A 1 
ATOM 582  C C   . SER A 1 77  ? 29.632  7.153   16.649  1.00 83.18 77  A 1 
ATOM 583  O O   . SER A 1 77  ? 30.127  8.272   16.518  1.00 82.14 77  A 1 
ATOM 584  C CB  . SER A 1 77  ? 28.328  5.876   14.896  1.00 85.15 77  A 1 
ATOM 585  O OG  . SER A 1 77  ? 27.756  7.075   14.419  1.00 73.40 77  A 1 
ATOM 586  N N   . PHE A 1 78  ? 29.115  6.736   17.804  1.00 89.34 78  A 1 
ATOM 587  C CA  . PHE A 1 78  ? 29.027  7.592   18.992  1.00 85.06 78  A 1 
ATOM 588  C C   . PHE A 1 78  ? 30.398  8.055   19.498  1.00 83.89 78  A 1 
ATOM 589  O O   . PHE A 1 78  ? 30.565  9.231   19.824  1.00 82.21 78  A 1 
ATOM 590  C CB  . PHE A 1 78  ? 28.259  6.863   20.106  1.00 83.41 78  A 1 
ATOM 591  C CG  . PHE A 1 78  ? 26.772  7.153   20.102  1.00 78.01 78  A 1 
ATOM 592  C CD1 . PHE A 1 78  ? 26.299  8.342   20.689  1.00 72.51 78  A 1 
ATOM 593  C CD2 . PHE A 1 78  ? 25.860  6.252   19.530  1.00 71.37 78  A 1 
ATOM 594  C CE1 . PHE A 1 78  ? 24.924  8.625   20.691  1.00 67.38 78  A 1 
ATOM 595  C CE2 . PHE A 1 78  ? 24.484  6.535   19.531  1.00 68.57 78  A 1 
ATOM 596  C CZ  . PHE A 1 78  ? 24.013  7.723   20.112  1.00 69.13 78  A 1 
ATOM 597  N N   . LEU A 1 79  ? 31.385  7.158   19.520  1.00 90.15 79  A 1 
ATOM 598  C CA  . LEU A 1 79  ? 32.756  7.495   19.920  1.00 88.19 79  A 1 
ATOM 599  C C   . LEU A 1 79  ? 33.422  8.453   18.921  1.00 87.59 79  A 1 
ATOM 600  O O   . LEU A 1 79  ? 34.120  9.383   19.322  1.00 86.03 79  A 1 
ATOM 601  C CB  . LEU A 1 79  ? 33.570  6.200   20.066  1.00 89.58 79  A 1 
ATOM 602  C CG  . LEU A 1 79  ? 33.184  5.326   21.274  1.00 85.70 79  A 1 
ATOM 603  C CD1 . LEU A 1 79  ? 33.945  4.004   21.205  1.00 79.29 79  A 1 
ATOM 604  C CD2 . LEU A 1 79  ? 33.506  5.997   22.610  1.00 78.43 79  A 1 
ATOM 605  N N   . SER A 1 80  ? 33.164  8.256   17.618  1.00 89.29 80  A 1 
ATOM 606  C CA  . SER A 1 80  ? 33.700  9.113   16.551  1.00 87.82 80  A 1 
ATOM 607  C C   . SER A 1 80  ? 33.113  10.523  16.580  1.00 85.81 80  A 1 
ATOM 608  O O   . SER A 1 80  ? 33.787  11.473  16.183  1.00 82.49 80  A 1 
ATOM 609  C CB  . SER A 1 80  ? 33.438  8.482   15.181  1.00 88.51 80  A 1 
ATOM 610  O OG  . SER A 1 80  ? 34.079  7.223   15.097  1.00 78.24 80  A 1 
ATOM 611  N N   . LEU A 1 81  ? 31.887  10.671  17.084  1.00 87.19 81  A 1 
ATOM 612  C CA  . LEU A 1 81  ? 31.204  11.966  17.179  1.00 81.61 81  A 1 
ATOM 613  C C   . LEU A 1 81  ? 31.832  12.916  18.212  1.00 80.63 81  A 1 
ATOM 614  O O   . LEU A 1 81  ? 31.517  14.103  18.197  1.00 77.41 81  A 1 
ATOM 615  C CB  . LEU A 1 81  ? 29.704  11.728  17.462  1.00 79.89 81  A 1 
ATOM 616  C CG  . LEU A 1 81  ? 28.780  12.489  16.486  1.00 74.10 81  A 1 
ATOM 617  C CD1 . LEU A 1 81  ? 28.800  11.872  15.089  1.00 67.94 81  A 1 
ATOM 618  C CD2 . LEU A 1 81  ? 27.341  12.447  16.989  1.00 69.05 81  A 1 
ATOM 619  N N   . LYS A 1 82  ? 32.708  12.410  19.091  1.00 87.62 82  A 1 
ATOM 620  C CA  . LYS A 1 82  ? 33.354  13.183  20.174  1.00 85.16 82  A 1 
ATOM 621  C C   . LYS A 1 82  ? 32.373  14.113  20.903  1.00 84.43 82  A 1 
ATOM 622  O O   . LYS A 1 82  ? 32.632  15.307  21.086  1.00 80.96 82  A 1 
ATOM 623  C CB  . LYS A 1 82  ? 34.588  13.945  19.653  1.00 84.10 82  A 1 
ATOM 624  C CG  . LYS A 1 82  ? 35.704  13.029  19.146  1.00 78.09 82  A 1 
ATOM 625  C CD  . LYS A 1 82  ? 36.917  13.877  18.746  1.00 72.63 82  A 1 
ATOM 626  C CE  . LYS A 1 82  ? 38.053  12.975  18.254  1.00 66.77 82  A 1 
ATOM 627  N NZ  . LYS A 1 82  ? 39.241  13.766  17.862  1.00 57.07 82  A 1 
ATOM 628  N N   . LEU A 1 83  ? 31.212  13.564  21.260  1.00 83.31 83  A 1 
ATOM 629  C CA  . LEU A 1 83  ? 30.137  14.328  21.883  1.00 81.46 83  A 1 
ATOM 630  C C   . LEU A 1 83  ? 30.563  14.839  23.263  1.00 82.21 83  A 1 
ATOM 631  O O   . LEU A 1 83  ? 30.915  14.068  24.153  1.00 78.97 83  A 1 
ATOM 632  C CB  . LEU A 1 83  ? 28.872  13.454  21.986  1.00 79.28 83  A 1 
ATOM 633  C CG  . LEU A 1 83  ? 28.155  13.230  20.640  1.00 74.59 83  A 1 
ATOM 634  C CD1 . LEU A 1 83  ? 27.122  12.113  20.776  1.00 68.75 83  A 1 
ATOM 635  C CD2 . LEU A 1 83  ? 27.428  14.488  20.162  1.00 68.61 83  A 1 
ATOM 636  N N   . ASP A 1 84  ? 30.468  16.140  23.442  1.00 83.67 84  A 1 
ATOM 637  C CA  . ASP A 1 84  ? 30.621  16.781  24.744  1.00 83.81 84  A 1 
ATOM 638  C C   . ASP A 1 84  ? 29.292  16.685  25.508  1.00 84.21 84  A 1 
ATOM 639  O O   . ASP A 1 84  ? 28.434  17.571  25.445  1.00 82.16 84  A 1 
ATOM 640  C CB  . ASP A 1 84  ? 31.133  18.217  24.554  1.00 82.29 84  A 1 
ATOM 641  C CG  . ASP A 1 84  ? 31.443  18.934  25.870  1.00 76.02 84  A 1 
ATOM 642  O OD1 . ASP A 1 84  ? 31.065  18.417  26.947  1.00 70.62 84  A 1 
ATOM 643  O OD2 . ASP A 1 84  ? 31.998  20.052  25.766  1.00 71.15 84  A 1 
ATOM 644  N N   . PHE A 1 85  ? 29.108  15.555  26.197  1.00 83.33 85  A 1 
ATOM 645  C CA  . PHE A 1 85  ? 27.893  15.279  26.962  1.00 82.60 85  A 1 
ATOM 646  C C   . PHE A 1 85  ? 27.630  16.336  28.039  1.00 84.61 85  A 1 
ATOM 647  O O   . PHE A 1 85  ? 26.480  16.721  28.232  1.00 83.26 85  A 1 
ATOM 648  C CB  . PHE A 1 85  ? 27.971  13.872  27.573  1.00 80.29 85  A 1 
ATOM 649  C CG  . PHE A 1 85  ? 27.858  12.757  26.546  1.00 76.80 85  A 1 
ATOM 650  C CD1 . PHE A 1 85  ? 26.597  12.403  26.029  1.00 73.65 85  A 1 
ATOM 651  C CD2 . PHE A 1 85  ? 29.006  12.077  26.098  1.00 71.97 85  A 1 
ATOM 652  C CE1 . PHE A 1 85  ? 26.484  11.376  25.075  1.00 68.99 85  A 1 
ATOM 653  C CE2 . PHE A 1 85  ? 28.894  11.053  25.141  1.00 69.21 85  A 1 
ATOM 654  C CZ  . PHE A 1 85  ? 27.630  10.702  24.632  1.00 68.20 85  A 1 
ATOM 655  N N   . ALA A 1 86  ? 28.665  16.868  28.674  1.00 84.49 86  A 1 
ATOM 656  C CA  . ALA A 1 86  ? 28.505  17.908  29.690  1.00 84.54 86  A 1 
ATOM 657  C C   . ALA A 1 86  ? 27.878  19.183  29.097  1.00 84.77 86  A 1 
ATOM 658  O O   . ALA A 1 86  ? 26.976  19.784  29.686  1.00 83.28 86  A 1 
ATOM 659  C CB  . ALA A 1 86  ? 29.874  18.188  30.317  1.00 85.28 86  A 1 
ATOM 660  N N   . LYS A 1 87  ? 28.301  19.548  27.880  1.00 85.84 87  A 1 
ATOM 661  C CA  . LYS A 1 87  ? 27.748  20.684  27.136  1.00 84.47 87  A 1 
ATOM 662  C C   . LYS A 1 87  ? 26.333  20.423  26.619  1.00 85.24 87  A 1 
ATOM 663  O O   . LYS A 1 87  ? 25.537  21.356  26.545  1.00 83.57 87  A 1 
ATOM 664  C CB  . LYS A 1 87  ? 28.718  21.003  26.003  1.00 83.40 87  A 1 
ATOM 665  C CG  . LYS A 1 87  ? 28.452  22.348  25.325  1.00 74.34 87  A 1 
ATOM 666  C CD  . LYS A 1 87  ? 29.589  22.591  24.334  1.00 71.17 87  A 1 
ATOM 667  C CE  . LYS A 1 87  ? 29.539  23.983  23.716  1.00 63.46 87  A 1 
ATOM 668  N NZ  . LYS A 1 87  ? 30.771  24.211  22.922  1.00 56.99 87  A 1 
ATOM 669  N N   . ILE A 1 88  ? 26.007  19.179  26.267  1.00 80.98 88  A 1 
ATOM 670  C CA  . ILE A 1 88  ? 24.645  18.803  25.866  1.00 80.25 88  A 1 
ATOM 671  C C   . ILE A 1 88  ? 23.695  18.913  27.066  1.00 81.32 88  A 1 
ATOM 672  O O   . ILE A 1 88  ? 22.681  19.601  26.969  1.00 81.44 88  A 1 
ATOM 673  C CB  . ILE A 1 88  ? 24.628  17.402  25.208  1.00 79.44 88  A 1 
ATOM 674  C CG1 . ILE A 1 88  ? 25.373  17.454  23.854  1.00 74.63 88  A 1 
ATOM 675  C CG2 . ILE A 1 88  ? 23.182  16.913  24.991  1.00 73.38 88  A 1 
ATOM 676  C CD1 . ILE A 1 88  ? 25.667  16.073  23.255  1.00 67.51 88  A 1 
ATOM 677  N N   . PHE A 1 89  ? 24.056  18.322  28.202  1.00 84.78 89  A 1 
ATOM 678  C CA  . PHE A 1 89  ? 23.229  18.379  29.411  1.00 83.34 89  A 1 
ATOM 679  C C   . PHE A 1 89  ? 23.061  19.804  29.945  1.00 82.80 89  A 1 
ATOM 680  O O   . PHE A 1 89  ? 21.954  20.178  30.328  1.00 80.92 89  A 1 
ATOM 681  C CB  . PHE A 1 89  ? 23.803  17.442  30.485  1.00 83.25 89  A 1 
ATOM 682  C CG  . PHE A 1 89  ? 23.422  15.986  30.286  1.00 78.06 89  A 1 
ATOM 683  C CD1 . PHE A 1 89  ? 22.087  15.584  30.479  1.00 72.72 89  A 1 
ATOM 684  C CD2 . PHE A 1 89  ? 24.384  15.031  29.912  1.00 71.09 89  A 1 
ATOM 685  C CE1 . PHE A 1 89  ? 21.719  14.242  30.282  1.00 65.98 89  A 1 
ATOM 686  C CE2 . PHE A 1 89  ? 24.015  13.689  29.714  1.00 66.69 89  A 1 
ATOM 687  C CZ  . PHE A 1 89  ? 22.680  13.295  29.897  1.00 67.53 89  A 1 
ATOM 688  N N   . SER A 1 90  ? 24.095  20.636  29.885  1.00 84.71 90  A 1 
ATOM 689  C CA  . SER A 1 90  ? 23.960  22.045  30.285  1.00 82.89 90  A 1 
ATOM 690  C C   . SER A 1 90  ? 23.019  22.844  29.374  1.00 82.14 90  A 1 
ATOM 691  O O   . SER A 1 90  ? 22.341  23.761  29.834  1.00 79.58 90  A 1 
ATOM 692  C CB  . SER A 1 90  ? 25.330  22.721  30.367  1.00 83.20 90  A 1 
ATOM 693  O OG  . SER A 1 90  ? 25.924  22.851  29.095  1.00 73.19 90  A 1 
ATOM 694  N N   . ARG A 1 91  ? 22.920  22.461  28.086  1.00 84.09 91  A 1 
ATOM 695  C CA  . ARG A 1 91  ? 21.989  23.086  27.135  1.00 81.47 91  A 1 
ATOM 696  C C   . ARG A 1 91  ? 20.538  22.643  27.313  1.00 83.91 91  A 1 
ATOM 697  O O   . ARG A 1 91  ? 19.654  23.414  26.954  1.00 81.27 91  A 1 
ATOM 698  C CB  . ARG A 1 91  ? 22.455  22.841  25.698  1.00 79.26 91  A 1 
ATOM 699  C CG  . ARG A 1 91  ? 23.660  23.714  25.340  1.00 73.57 91  A 1 
ATOM 700  C CD  . ARG A 1 91  ? 24.129  23.379  23.927  1.00 70.17 91  A 1 
ATOM 701  N NE  . ARG A 1 91  ? 25.250  24.244  23.506  1.00 64.46 91  A 1 
ATOM 702  C CZ  . ARG A 1 91  ? 25.597  24.518  22.259  1.00 58.88 91  A 1 
ATOM 703  N NH1 . ARG A 1 91  ? 24.988  23.989  21.235  1.00 55.57 91  A 1 
ATOM 704  N NH2 . ARG A 1 91  ? 26.571  25.346  22.010  1.00 51.73 91  A 1 
ATOM 705  N N   . VAL A 1 92  ? 20.291  21.455  27.879  1.00 83.40 92  A 1 
ATOM 706  C CA  . VAL A 1 92  ? 18.920  21.000  28.187  1.00 82.20 92  A 1 
ATOM 707  C C   . VAL A 1 92  ? 18.218  21.973  29.140  1.00 82.27 92  A 1 
ATOM 708  O O   . VAL A 1 92  ? 17.041  22.274  28.940  1.00 80.61 92  A 1 
ATOM 709  C CB  . VAL A 1 92  ? 18.918  19.564  28.747  1.00 81.23 92  A 1 
ATOM 710  C CG1 . VAL A 1 92  ? 17.516  19.109  29.178  1.00 74.04 92  A 1 
ATOM 711  C CG2 . VAL A 1 92  ? 19.398  18.558  27.689  1.00 75.24 92  A 1 
ATOM 712  N N   . GLY A 1 93  ? 18.939  22.553  30.096  1.00 81.25 93  A 1 
ATOM 713  C CA  . GLY A 1 93  ? 18.388  23.597  30.974  1.00 77.79 93  A 1 
ATOM 714  C C   . GLY A 1 93  ? 17.908  24.848  30.223  1.00 77.74 93  A 1 
ATOM 715  O O   . GLY A 1 93  ? 16.895  25.449  30.587  1.00 73.86 93  A 1 
ATOM 716  N N   . ASN A 1 94  ? 18.564  25.194  29.111  1.00 80.89 94  A 1 
ATOM 717  C CA  . ASN A 1 94  ? 18.176  26.334  28.271  1.00 80.10 94  A 1 
ATOM 718  C C   . ASN A 1 94  ? 16.988  26.032  27.344  1.00 81.65 94  A 1 
ATOM 719  O O   . ASN A 1 94  ? 16.418  26.963  26.769  1.00 78.94 94  A 1 
ATOM 720  C CB  . ASN A 1 94  ? 19.400  26.812  27.477  1.00 76.40 94  A 1 
ATOM 721  C CG  . ASN A 1 94  ? 20.484  27.409  28.359  1.00 68.46 94  A 1 
ATOM 722  O OD1 . ASN A 1 94  ? 20.260  27.867  29.462  1.00 62.85 94  A 1 
ATOM 723  N ND2 . ASN A 1 94  ? 21.704  27.455  27.884  1.00 62.76 94  A 1 
ATOM 724  N N   . LEU A 1 95  ? 16.606  24.754  27.189  1.00 78.31 95  A 1 
ATOM 725  C CA  . LEU A 1 95  ? 15.495  24.348  26.325  1.00 76.14 95  A 1 
ATOM 726  C C   . LEU A 1 95  ? 14.173  24.968  26.789  1.00 77.57 95  A 1 
ATOM 727  O O   . LEU A 1 95  ? 13.400  25.445  25.967  1.00 76.59 95  A 1 
ATOM 728  C CB  . LEU A 1 95  ? 15.395  22.807  26.303  1.00 74.51 95  A 1 
ATOM 729  C CG  . LEU A 1 95  ? 15.000  22.250  24.920  1.00 68.68 95  A 1 
ATOM 730  C CD1 . LEU A 1 95  ? 16.225  22.174  24.010  1.00 63.23 95  A 1 
ATOM 731  C CD2 . LEU A 1 95  ? 14.419  20.847  25.062  1.00 62.80 95  A 1 
ATOM 732  N N   . GLY A 1 96  ? 13.955  25.038  28.100  1.00 81.44 96  A 1 
ATOM 733  C CA  . GLY A 1 96  ? 12.774  25.692  28.676  1.00 79.53 96  A 1 
ATOM 734  C C   . GLY A 1 96  ? 12.676  27.175  28.295  1.00 80.63 96  A 1 
ATOM 735  O O   . GLY A 1 96  ? 11.596  27.660  27.955  1.00 79.72 96  A 1 
ATOM 736  N N   . GLY A 1 97  ? 13.809  27.869  28.242  1.00 82.80 97  A 1 
ATOM 737  C CA  . GLY A 1 97  ? 13.865  29.261  27.787  1.00 83.01 97  A 1 
ATOM 738  C C   . GLY A 1 97  ? 13.553  29.426  26.297  1.00 84.62 97  A 1 
ATOM 739  O O   . GLY A 1 97  ? 12.903  30.394  25.910  1.00 81.78 97  A 1 
ATOM 740  N N   . VAL A 1 98  ? 13.975  28.466  25.452  1.00 82.18 98  A 1 
ATOM 741  C CA  . VAL A 1 98  ? 13.634  28.453  24.019  1.00 81.19 98  A 1 
ATOM 742  C C   . VAL A 1 98  ? 12.145  28.186  23.820  1.00 83.08 98  A 1 
ATOM 743  O O   . VAL A 1 98  ? 11.497  28.916  23.078  1.00 83.08 98  A 1 
ATOM 744  C CB  . VAL A 1 98  ? 14.490  27.429  23.248  1.00 78.96 98  A 1 
ATOM 745  C CG1 . VAL A 1 98  ? 14.091  27.339  21.770  1.00 72.75 98  A 1 
ATOM 746  C CG2 . VAL A 1 98  ? 15.975  27.816  23.299  1.00 73.95 98  A 1 
ATOM 747  N N   . VAL A 1 99  ? 11.587  27.188  24.515  1.00 80.45 99  A 1 
ATOM 748  C CA  . VAL A 1 99  ? 10.150  26.874  24.459  1.00 80.55 99  A 1 
ATOM 749  C C   . VAL A 1 99  ? 9.311   28.062  24.931  1.00 80.90 99  A 1 
ATOM 750  O O   . VAL A 1 99  ? 8.339   28.418  24.272  1.00 81.60 99  A 1 
ATOM 751  C CB  . VAL A 1 99  ? 9.831   25.607  25.274  1.00 80.84 99  A 1 
ATOM 752  C CG1 . VAL A 1 99  ? 8.326   25.325  25.356  1.00 74.46 99  A 1 
ATOM 753  C CG2 . VAL A 1 99  ? 10.488  24.373  24.628  1.00 74.80 99  A 1 
ATOM 754  N N   . SER A 1 100 ? 9.710   28.724  26.002  1.00 81.96 100 A 1 
ATOM 755  C CA  . SER A 1 100 ? 9.044   29.940  26.482  1.00 80.69 100 A 1 
ATOM 756  C C   . SER A 1 100 ? 9.046   31.045  25.421  1.00 79.41 100 A 1 
ATOM 757  O O   . SER A 1 100 ? 8.002   31.621  25.145  1.00 79.72 100 A 1 
ATOM 758  C CB  . SER A 1 100 ? 9.703   30.429  27.768  1.00 82.57 100 A 1 
ATOM 759  O OG  . SER A 1 100 ? 9.074   31.601  28.244  1.00 72.74 100 A 1 
ATOM 760  N N   . LYS A 1 101 ? 10.178  31.273  24.744  1.00 83.57 101 A 1 
ATOM 761  C CA  . LYS A 1 101 ? 10.256  32.261  23.652  1.00 80.33 101 A 1 
ATOM 762  C C   . LYS A 1 101 ? 9.406   31.873  22.442  1.00 81.45 101 A 1 
ATOM 763  O O   . LYS A 1 101 ? 8.774   32.740  21.857  1.00 81.41 101 A 1 
ATOM 764  C CB  . LYS A 1 101 ? 11.711  32.471  23.227  1.00 80.68 101 A 1 
ATOM 765  C CG  . LYS A 1 101 ? 12.493  33.267  24.271  1.00 77.71 101 A 1 
ATOM 766  C CD  . LYS A 1 101 ? 13.949  33.404  23.827  1.00 73.72 101 A 1 
ATOM 767  C CE  . LYS A 1 101 ? 14.726  34.178  24.890  1.00 67.87 101 A 1 
ATOM 768  N NZ  . LYS A 1 101 ? 16.123  34.427  24.458  1.00 58.58 101 A 1 
ATOM 769  N N   . LEU A 1 102 ? 9.353   30.584  22.088  1.00 81.18 102 A 1 
ATOM 770  C CA  . LEU A 1 102 ? 8.482   30.090  21.014  1.00 77.87 102 A 1 
ATOM 771  C C   . LEU A 1 102 ? 6.991   30.247  21.348  1.00 79.33 102 A 1 
ATOM 772  O O   . LEU A 1 102 ? 6.186   30.403  20.436  1.00 79.78 102 A 1 
ATOM 773  C CB  . LEU A 1 102 ? 8.802   28.610  20.729  1.00 78.70 102 A 1 
ATOM 774  C CG  . LEU A 1 102 ? 10.145  28.361  20.024  1.00 75.92 102 A 1 
ATOM 775  C CD1 . LEU A 1 102 ? 10.469  26.868  20.044  1.00 69.99 102 A 1 
ATOM 776  C CD2 . LEU A 1 102 ? 10.117  28.810  18.565  1.00 72.66 102 A 1 
ATOM 777  N N   . SER A 1 103 ? 6.617   30.202  22.620  1.00 82.66 103 A 1 
ATOM 778  C CA  . SER A 1 103 ? 5.227   30.399  23.057  1.00 81.58 103 A 1 
ATOM 779  C C   . SER A 1 103 ? 4.764   31.862  23.014  1.00 80.13 103 A 1 
ATOM 780  O O   . SER A 1 103 ? 3.563   32.114  22.964  1.00 78.77 103 A 1 
ATOM 781  C CB  . SER A 1 103 ? 5.003   29.792  24.443  1.00 83.26 103 A 1 
ATOM 782  O OG  . SER A 1 103 ? 5.620   30.519  25.481  1.00 73.90 103 A 1 
ATOM 783  N N   . HIS A 1 104 ? 5.694   32.813  22.967  1.00 86.87 104 A 1 
ATOM 784  C CA  . HIS A 1 104 ? 5.374   34.214  22.715  1.00 85.42 104 A 1 
ATOM 785  C C   . HIS A 1 104 ? 5.123   34.420  21.220  1.00 84.70 104 A 1 
ATOM 786  O O   . HIS A 1 104 ? 6.033   34.636  20.429  1.00 79.95 104 A 1 
ATOM 787  C CB  . HIS A 1 104 ? 6.484   35.115  23.270  1.00 84.09 104 A 1 
ATOM 788  C CG  . HIS A 1 104 ? 6.411   35.239  24.769  1.00 79.44 104 A 1 
ATOM 789  N ND1 . HIS A 1 104 ? 5.479   35.966  25.468  1.00 67.18 104 A 1 
ATOM 790  C CD2 . HIS A 1 104 ? 7.232   34.649  25.689  1.00 67.09 104 A 1 
ATOM 791  C CE1 . HIS A 1 104 ? 5.736   35.815  26.779  1.00 66.19 104 A 1 
ATOM 792  N NE2 . HIS A 1 104 ? 6.793   35.022  26.965  1.00 69.18 104 A 1 
ATOM 793  N N   . LEU A 1 105 ? 3.861   34.312  20.821  1.00 84.75 105 A 1 
ATOM 794  C CA  . LEU A 1 105 ? 3.453   34.468  19.429  1.00 83.44 105 A 1 
ATOM 795  C C   . LEU A 1 105 ? 3.487   35.943  19.017  1.00 83.32 105 A 1 
ATOM 796  O O   . LEU A 1 105 ? 3.048   36.818  19.759  1.00 79.08 105 A 1 
ATOM 797  C CB  . LEU A 1 105 ? 2.053   33.866  19.226  1.00 80.69 105 A 1 
ATOM 798  C CG  . LEU A 1 105 ? 1.926   32.393  19.656  1.00 77.97 105 A 1 
ATOM 799  C CD1 . LEU A 1 105 ? 0.474   31.958  19.517  1.00 70.37 105 A 1 
ATOM 800  C CD2 . LEU A 1 105 ? 2.811   31.458  18.831  1.00 71.92 105 A 1 
ATOM 801  N N   . THR A 1 106 ? 3.948   36.191  17.795  1.00 82.34 106 A 1 
ATOM 802  C CA  . THR A 1 106 ? 3.931   37.525  17.189  1.00 81.23 106 A 1 
ATOM 803  C C   . THR A 1 106 ? 3.099   37.530  15.912  1.00 80.48 106 A 1 
ATOM 804  O O   . THR A 1 106 ? 3.067   36.549  15.165  1.00 78.06 106 A 1 
ATOM 805  C CB  . THR A 1 106 ? 5.353   38.052  16.951  1.00 78.51 106 A 1 
ATOM 806  O OG1 . THR A 1 106 ? 5.297   39.379  16.486  1.00 69.88 106 A 1 
ATOM 807  C CG2 . THR A 1 106 ? 6.149   37.243  15.933  1.00 70.82 106 A 1 
ATOM 808  N N   . SER A 1 107 ? 2.444   38.649  15.641  1.00 84.59 107 A 1 
ATOM 809  C CA  . SER A 1 107 ? 1.785   38.931  14.362  1.00 84.38 107 A 1 
ATOM 810  C C   . SER A 1 107 ? 2.713   39.600  13.345  1.00 83.43 107 A 1 
ATOM 811  O O   . SER A 1 107 ? 2.281   39.912  12.236  1.00 79.35 107 A 1 
ATOM 812  C CB  . SER A 1 107 ? 0.527   39.771  14.600  1.00 83.04 107 A 1 
ATOM 813  O OG  . SER A 1 107 ? 0.848   40.957  15.303  1.00 73.19 107 A 1 
ATOM 814  N N   . ASP A 1 108 ? 3.985   39.822  13.690  1.00 84.62 108 A 1 
ATOM 815  C CA  . ASP A 1 108 ? 4.954   40.403  12.762  1.00 82.79 108 A 1 
ATOM 816  C C   . ASP A 1 108 ? 5.146   39.490  11.542  1.00 81.58 108 A 1 
ATOM 817  O O   . ASP A 1 108 ? 5.495   38.311  11.669  1.00 76.01 108 A 1 
ATOM 818  C CB  . ASP A 1 108 ? 6.296   40.684  13.457  1.00 80.82 108 A 1 
ATOM 819  C CG  . ASP A 1 108 ? 7.313   41.262  12.472  1.00 73.01 108 A 1 
ATOM 820  O OD1 . ASP A 1 108 ? 6.904   42.134  11.669  1.00 65.77 108 A 1 
ATOM 821  O OD2 . ASP A 1 108 ? 8.459   40.757  12.420  1.00 66.78 108 A 1 
ATOM 822  N N   . LYS A 1 109 ? 4.911   40.042  10.347  1.00 85.44 109 A 1 
ATOM 823  C CA  . LYS A 1 109 ? 4.970   39.342  9.053   1.00 83.99 109 A 1 
ATOM 824  C C   . LYS A 1 109 ? 4.114   38.069  9.004   1.00 86.02 109 A 1 
ATOM 825  O O   . LYS A 1 109 ? 4.502   37.065  8.398   1.00 83.78 109 A 1 
ATOM 826  C CB  . LYS A 1 109 ? 6.425   39.092  8.638   1.00 81.12 109 A 1 
ATOM 827  C CG  . LYS A 1 109 ? 7.242   40.381  8.578   1.00 77.09 109 A 1 
ATOM 828  C CD  . LYS A 1 109 ? 8.643   40.097  8.051   1.00 72.76 109 A 1 
ATOM 829  C CE  . LYS A 1 109 ? 9.428   41.404  8.063   1.00 67.37 109 A 1 
ATOM 830  N NZ  . LYS A 1 109 ? 10.777  41.244  7.484   1.00 57.43 109 A 1 
ATOM 831  N N   . LEU A 1 110 ? 2.944   38.103  9.636   1.00 85.99 110 A 1 
ATOM 832  C CA  . LEU A 1 110 ? 1.977   37.005  9.607   1.00 86.67 110 A 1 
ATOM 833  C C   . LEU A 1 110 ? 1.477   36.732  8.180   1.00 88.01 110 A 1 
ATOM 834  O O   . LEU A 1 110 ? 1.262   35.579  7.817   1.00 87.08 110 A 1 
ATOM 835  C CB  . LEU A 1 110 ? 0.862   37.354  10.604  1.00 86.16 110 A 1 
ATOM 836  C CG  . LEU A 1 110 ? -0.187  36.254  10.796  1.00 79.75 110 A 1 
ATOM 837  C CD1 . LEU A 1 110 ? -0.549  36.103  12.270  1.00 72.68 110 A 1 
ATOM 838  C CD2 . LEU A 1 110 ? -1.473  36.589  10.031  1.00 74.19 110 A 1 
ATOM 839  N N   . ASP A 1 111 ? 1.373   37.766  7.353   1.00 90.05 111 A 1 
ATOM 840  C CA  . ASP A 1 111 ? 1.097   37.700  5.916   1.00 89.94 111 A 1 
ATOM 841  C C   . ASP A 1 111 ? 2.099   36.809  5.167   1.00 89.79 111 A 1 
ATOM 842  O O   . ASP A 1 111 ? 1.700   35.942  4.387   1.00 88.07 111 A 1 
ATOM 843  C CB  . ASP A 1 111 ? 1.115   39.136  5.353   1.00 89.73 111 A 1 
ATOM 844  C CG  . ASP A 1 111 ? 2.478   39.839  5.485   1.00 81.09 111 A 1 
ATOM 845  O OD1 . ASP A 1 111 ? 3.074   39.772  6.585   1.00 71.36 111 A 1 
ATOM 846  O OD2 . ASP A 1 111 ? 2.941   40.401  4.472   1.00 73.71 111 A 1 
ATOM 847  N N   . VAL A 1 112 ? 3.391   36.939  5.459   1.00 88.75 112 A 1 
ATOM 848  C CA  . VAL A 1 112 ? 4.457   36.111  4.874   1.00 88.09 112 A 1 
ATOM 849  C C   . VAL A 1 112 ? 4.325   34.657  5.330   1.00 89.23 112 A 1 
ATOM 850  O O   . VAL A 1 112 ? 4.481   33.745  4.519   1.00 88.52 112 A 1 
ATOM 851  C CB  . VAL A 1 112 ? 5.852   36.657  5.230   1.00 86.58 112 A 1 
ATOM 852  C CG1 . VAL A 1 112 ? 6.978   35.828  4.605   1.00 80.01 112 A 1 
ATOM 853  C CG2 . VAL A 1 112 ? 6.030   38.104  4.757   1.00 80.02 112 A 1 
ATOM 854  N N   . ALA A 1 113 ? 4.006   34.418  6.601   1.00 88.06 113 A 1 
ATOM 855  C CA  . ALA A 1 113 ? 3.817   33.067  7.128   1.00 87.81 113 A 1 
ATOM 856  C C   . ALA A 1 113 ? 2.578   32.380  6.524   1.00 88.93 113 A 1 
ATOM 857  O O   . ALA A 1 113 ? 2.651   31.209  6.151   1.00 89.27 113 A 1 
ATOM 858  C CB  . ALA A 1 113 ? 3.758   33.142  8.659   1.00 87.90 113 A 1 
ATOM 859  N N   . ILE A 1 114 ? 1.470   33.104  6.358   1.00 91.25 114 A 1 
ATOM 860  C CA  . ILE A 1 114 ? 0.272   32.618  5.657   1.00 91.45 114 A 1 
ATOM 861  C C   . ILE A 1 114 ? 0.600   32.322  4.190   1.00 91.26 114 A 1 
ATOM 862  O O   . ILE A 1 114 ? 0.250   31.252  3.698   1.00 90.70 114 A 1 
ATOM 863  C CB  . ILE A 1 114 ? -0.898  33.622  5.779   1.00 92.35 114 A 1 
ATOM 864  C CG1 . ILE A 1 114 ? -1.408  33.674  7.236   1.00 89.93 114 A 1 
ATOM 865  C CG2 . ILE A 1 114 ? -2.062  33.242  4.839   1.00 88.48 114 A 1 
ATOM 866  C CD1 . ILE A 1 114 ? -2.441  34.777  7.503   1.00 81.95 114 A 1 
ATOM 867  N N   . GLY A 1 115 ? 1.304   33.229  3.502   1.00 91.65 115 A 1 
ATOM 868  C CA  . GLY A 1 115 ? 1.748   33.019  2.124   1.00 90.90 115 A 1 
ATOM 869  C C   . GLY A 1 115 ? 2.588   31.750  1.975   1.00 91.04 115 A 1 
ATOM 870  O O   . GLY A 1 115 ? 2.299   30.911  1.123   1.00 89.90 115 A 1 
ATOM 871  N N   . ALA A 1 116 ? 3.552   31.544  2.872   1.00 90.13 116 A 1 
ATOM 872  C CA  . ALA A 1 116 ? 4.400   30.354  2.896   1.00 89.18 116 A 1 
ATOM 873  C C   . ALA A 1 116 ? 3.622   29.060  3.204   1.00 89.76 116 A 1 
ATOM 874  O O   . ALA A 1 116 ? 3.928   27.999  2.653   1.00 88.93 116 A 1 
ATOM 875  C CB  . ALA A 1 116 ? 5.506   30.599  3.930   1.00 88.58 116 A 1 
ATOM 876  N N   . LEU A 1 117 ? 2.598   29.121  4.058   1.00 90.14 117 A 1 
ATOM 877  C CA  . LEU A 1 117 ? 1.708   27.986  4.313   1.00 90.03 117 A 1 
ATOM 878  C C   . LEU A 1 117 ? 0.878   27.650  3.068   1.00 90.13 117 A 1 
ATOM 879  O O   . LEU A 1 117 ? 0.830   26.489  2.662   1.00 89.92 117 A 1 
ATOM 880  C CB  . LEU A 1 117 ? 0.818   28.292  5.532   1.00 90.23 117 A 1 
ATOM 881  C CG  . LEU A 1 117 ? -0.127  27.136  5.911   1.00 89.24 117 A 1 
ATOM 882  C CD1 . LEU A 1 117 ? 0.631   25.889  6.372   1.00 85.15 117 A 1 
ATOM 883  C CD2 . LEU A 1 117 ? -1.052  27.578  7.042   1.00 84.97 117 A 1 
ATOM 884  N N   . MET A 1 118 ? 0.278   28.654  2.423   1.00 91.32 118 A 1 
ATOM 885  C CA  . MET A 1 118 ? -0.502  28.480  1.192   1.00 91.05 118 A 1 
ATOM 886  C C   . MET A 1 118 ? 0.350   27.935  0.040   1.00 90.66 118 A 1 
ATOM 887  O O   . MET A 1 118 ? -0.106  27.066  -0.701  1.00 90.19 118 A 1 
ATOM 888  C CB  . MET A 1 118 ? -1.143  29.816  0.792   1.00 91.86 118 A 1 
ATOM 889  C CG  . MET A 1 118 ? -2.285  30.222  1.732   1.00 86.01 118 A 1 
ATOM 890  S SD  . MET A 1 118 ? -3.662  29.047  1.847   1.00 78.34 118 A 1 
ATOM 891  C CE  . MET A 1 118 ? -4.299  29.085  0.157   1.00 65.98 118 A 1 
ATOM 892  N N   . GLU A 1 119 ? 1.592   28.394  -0.078  1.00 89.65 119 A 1 
ATOM 893  C CA  . GLU A 1 119 ? 2.573   27.839  -1.011  1.00 88.32 119 A 1 
ATOM 894  C C   . GLU A 1 119 ? 2.814   26.351  -0.728  1.00 88.03 119 A 1 
ATOM 895  O O   . GLU A 1 119 ? 2.686   25.524  -1.633  1.00 86.85 119 A 1 
ATOM 896  C CB  . GLU A 1 119 ? 3.874   28.645  -0.899  1.00 87.38 119 A 1 
ATOM 897  C CG  . GLU A 1 119 ? 4.903   28.218  -1.951  1.00 79.33 119 A 1 
ATOM 898  C CD  . GLU A 1 119 ? 6.260   28.909  -1.761  1.00 76.31 119 A 1 
ATOM 899  O OE1 . GLU A 1 119 ? 7.268   28.310  -2.209  1.00 67.43 119 A 1 
ATOM 900  O OE2 . GLU A 1 119 ? 6.295   30.011  -1.171  1.00 69.05 119 A 1 
ATOM 901  N N   . SER A 1 120 ? 3.053   25.981  0.532   1.00 88.67 120 A 1 
ATOM 902  C CA  . SER A 1 120 ? 3.272   24.587  0.939   1.00 87.77 120 A 1 
ATOM 903  C C   . SER A 1 120 ? 2.062   23.687  0.639   1.00 87.67 120 A 1 
ATOM 904  O O   . SER A 1 120 ? 2.216   22.566  0.152   1.00 86.31 120 A 1 
ATOM 905  C CB  . SER A 1 120 ? 3.588   24.523  2.435   1.00 87.25 120 A 1 
ATOM 906  O OG  . SER A 1 120 ? 4.720   25.296  2.761   1.00 79.03 120 A 1 
ATOM 907  N N   . VAL A 1 121 ? 0.844   24.183  0.884   1.00 89.69 121 A 1 
ATOM 908  C CA  . VAL A 1 121 ? -0.410  23.488  0.547   1.00 89.41 121 A 1 
ATOM 909  C C   . VAL A 1 121 ? -0.522  23.302  -0.965  1.00 89.43 121 A 1 
ATOM 910  O O   . VAL A 1 121 ? -0.794  22.197  -1.437  1.00 88.78 121 A 1 
ATOM 911  C CB  . VAL A 1 121 ? -1.629  24.253  1.099   1.00 89.54 121 A 1 
ATOM 912  C CG1 . VAL A 1 121 ? -2.957  23.648  0.626   1.00 87.12 121 A 1 
ATOM 913  C CG2 . VAL A 1 121 ? -1.653  24.238  2.631   1.00 86.99 121 A 1 
ATOM 914  N N   . THR A 1 122 ? -0.256  24.356  -1.738  1.00 89.44 122 A 1 
ATOM 915  C CA  . THR A 1 122 ? -0.312  24.326  -3.205  1.00 89.07 122 A 1 
ATOM 916  C C   . THR A 1 122 ? 0.689   23.326  -3.779  1.00 88.95 122 A 1 
ATOM 917  O O   . THR A 1 122 ? 0.321   22.500  -4.614  1.00 88.25 122 A 1 
ATOM 918  C CB  . THR A 1 122 ? -0.058  25.727  -3.783  1.00 89.06 122 A 1 
ATOM 919  O OG1 . THR A 1 122 ? -1.004  26.631  -3.264  1.00 82.54 122 A 1 
ATOM 920  C CG2 . THR A 1 122 ? -0.203  25.757  -5.302  1.00 82.00 122 A 1 
ATOM 921  N N   . VAL A 1 123 ? 1.932   23.337  -3.285  1.00 87.46 123 A 1 
ATOM 922  C CA  . VAL A 1 123 ? 2.976   22.364  -3.641  1.00 86.64 123 A 1 
ATOM 923  C C   . VAL A 1 123 ? 2.506   20.934  -3.380  1.00 87.01 123 A 1 
ATOM 924  O O   . VAL A 1 123 ? 2.649   20.075  -4.251  1.00 86.67 123 A 1 
ATOM 925  C CB  . VAL A 1 123 ? 4.274   22.672  -2.868  1.00 85.54 123 A 1 
ATOM 926  C CG1 . VAL A 1 123 ? 5.294   21.530  -2.925  1.00 81.39 123 A 1 
ATOM 927  C CG2 . VAL A 1 123 ? 4.950   23.924  -3.431  1.00 81.96 123 A 1 
ATOM 928  N N   . THR A 1 124 ? 1.890   20.677  -2.225  1.00 88.06 124 A 1 
ATOM 929  C CA  . THR A 1 124 ? 1.397   19.342  -1.857  1.00 86.92 124 A 1 
ATOM 930  C C   . THR A 1 124 ? 0.276   18.869  -2.782  1.00 87.32 124 A 1 
ATOM 931  O O   . THR A 1 124 ? 0.294   17.726  -3.247  1.00 86.57 124 A 1 
ATOM 932  C CB  . THR A 1 124 ? 0.917   19.325  -0.402  1.00 85.91 124 A 1 
ATOM 933  O OG1 . THR A 1 124 ? 1.974   19.725  0.436   1.00 79.08 124 A 1 
ATOM 934  C CG2 . THR A 1 124 ? 0.480   17.938  0.059   1.00 79.09 124 A 1 
ATOM 935  N N   . ILE A 1 125 ? -0.686  19.744  -3.091  1.00 88.41 125 A 1 
ATOM 936  C CA  . ILE A 1 125 ? -1.790  19.439  -4.008  1.00 88.75 125 A 1 
ATOM 937  C C   . ILE A 1 125 ? -1.249  19.159  -5.412  1.00 89.24 125 A 1 
ATOM 938  O O   . ILE A 1 125 ? -1.575  18.127  -5.997  1.00 88.82 125 A 1 
ATOM 939  C CB  . ILE A 1 125 ? -2.833  20.582  -4.000  1.00 88.77 125 A 1 
ATOM 940  C CG1 . ILE A 1 125 ? -3.545  20.641  -2.627  1.00 86.93 125 A 1 
ATOM 941  C CG2 . ILE A 1 125 ? -3.872  20.389  -5.124  1.00 86.46 125 A 1 
ATOM 942  C CD1 . ILE A 1 125 ? -4.402  21.896  -2.422  1.00 81.18 125 A 1 
ATOM 943  N N   . LEU A 1 126 ? -0.387  20.026  -5.942  1.00 88.54 126 A 1 
ATOM 944  C CA  . LEU A 1 126 ? 0.191   19.858  -7.278  1.00 88.51 126 A 1 
ATOM 945  C C   . LEU A 1 126 ? 1.054   18.598  -7.372  1.00 88.90 126 A 1 
ATOM 946  O O   . LEU A 1 126 ? 0.901   17.829  -8.320  1.00 88.92 126 A 1 
ATOM 947  C CB  . LEU A 1 126 ? 1.005   21.104  -7.659  1.00 88.32 126 A 1 
ATOM 948  C CG  . LEU A 1 126 ? 0.160   22.360  -7.939  1.00 82.26 126 A 1 
ATOM 949  C CD1 . LEU A 1 126 ? 1.096   23.542  -8.194  1.00 78.17 126 A 1 
ATOM 950  C CD2 . LEU A 1 126 ? -0.741  22.197  -9.163  1.00 77.42 126 A 1 
ATOM 951  N N   . ALA A 1 127 ? 1.889   18.327  -6.370  1.00 88.70 127 A 1 
ATOM 952  C CA  . ALA A 1 127 ? 2.674   17.097  -6.309  1.00 87.85 127 A 1 
ATOM 953  C C   . ALA A 1 127 ? 1.776   15.853  -6.285  1.00 88.32 127 A 1 
ATOM 954  O O   . ALA A 1 127 ? 2.081   14.864  -6.951  1.00 87.60 127 A 1 
ATOM 955  C CB  . ALA A 1 127 ? 3.585   17.146  -5.080  1.00 87.06 127 A 1 
ATOM 956  N N   . THR A 1 128 ? 0.640   15.904  -5.585  1.00 88.05 128 A 1 
ATOM 957  C CA  . THR A 1 128 ? -0.330  14.803  -5.542  1.00 87.42 128 A 1 
ATOM 958  C C   . THR A 1 128 ? -0.992  14.590  -6.901  1.00 88.24 128 A 1 
ATOM 959  O O   . THR A 1 128 ? -1.047  13.458  -7.377  1.00 87.48 128 A 1 
ATOM 960  C CB  . THR A 1 128 ? -1.388  15.039  -4.456  1.00 85.82 128 A 1 
ATOM 961  O OG1 . THR A 1 128 ? -0.758  15.190  -3.203  1.00 79.60 128 A 1 
ATOM 962  C CG2 . THR A 1 128 ? -2.354  13.866  -4.319  1.00 79.16 128 A 1 
ATOM 963  N N   . VAL A 1 129 ? -1.440  15.660  -7.566  1.00 90.35 129 A 1 
ATOM 964  C CA  . VAL A 1 129 ? -2.076  15.583  -8.891  1.00 90.71 129 A 1 
ATOM 965  C C   . VAL A 1 129 ? -1.090  15.079  -9.945  1.00 91.16 129 A 1 
ATOM 966  O O   . VAL A 1 129 ? -1.389  14.121  -10.658 1.00 91.03 129 A 1 
ATOM 967  C CB  . VAL A 1 129 ? -2.678  16.946  -9.290  1.00 90.89 129 A 1 
ATOM 968  C CG1 . VAL A 1 129 ? -3.194  16.953  -10.736 1.00 87.88 129 A 1 
ATOM 969  C CG2 . VAL A 1 129 ? -3.865  17.300  -8.382  1.00 87.20 129 A 1 
ATOM 970  N N   . TYR A 1 130 ? 0.103   15.672  -10.021 1.00 91.47 130 A 1 
ATOM 971  C CA  . TYR A 1 130 ? 1.128   15.237  -10.973 1.00 91.52 130 A 1 
ATOM 972  C C   . TYR A 1 130 ? 1.620   13.824  -10.672 1.00 91.82 130 A 1 
ATOM 973  O O   . TYR A 1 130 ? 1.764   13.008  -11.586 1.00 91.19 130 A 1 
ATOM 974  C CB  . TYR A 1 130 ? 2.298   16.229  -10.972 1.00 91.16 130 A 1 
ATOM 975  C CG  . TYR A 1 130 ? 1.984   17.653  -11.399 1.00 89.66 130 A 1 
ATOM 976  C CD1 . TYR A 1 130 ? 0.925   17.936  -12.289 1.00 83.89 130 A 1 
ATOM 977  C CD2 . TYR A 1 130 ? 2.791   18.708  -10.931 1.00 83.31 130 A 1 
ATOM 978  C CE1 . TYR A 1 130 ? 0.665   19.259  -12.691 1.00 81.56 130 A 1 
ATOM 979  C CE2 . TYR A 1 130 ? 2.538   20.031  -11.334 1.00 81.28 130 A 1 
ATOM 980  C CZ  . TYR A 1 130 ? 1.474   20.309  -12.213 1.00 83.69 130 A 1 
ATOM 981  O OH  . TYR A 1 130 ? 1.226   21.590  -12.605 1.00 80.68 130 A 1 
ATOM 982  N N   . GLY A 1 131 ? 1.806   13.497  -9.399  1.00 90.70 131 A 1 
ATOM 983  C CA  . GLY A 1 131 ? 2.196   12.168  -8.954  1.00 90.13 131 A 1 
ATOM 984  C C   . GLY A 1 131 ? 1.151   11.105  -9.260  1.00 90.86 131 A 1 
ATOM 985  O O   . GLY A 1 131 ? 1.529   9.989   -9.618  1.00 89.84 131 A 1 
ATOM 986  N N   . LEU A 1 132 ? -0.139  11.422  -9.194  1.00 90.00 132 A 1 
ATOM 987  C CA  . LEU A 1 132 ? -1.224  10.530  -9.596  1.00 89.59 132 A 1 
ATOM 988  C C   . LEU A 1 132 ? -1.179  10.255  -11.105 1.00 90.18 132 A 1 
ATOM 989  O O   . LEU A 1 132 ? -1.256  9.093   -11.506 1.00 89.87 132 A 1 
ATOM 990  C CB  . LEU A 1 132 ? -2.557  11.129  -9.119  1.00 88.45 132 A 1 
ATOM 991  C CG  . LEU A 1 132 ? -3.788  10.233  -9.368  1.00 83.75 132 A 1 
ATOM 992  C CD1 . LEU A 1 132 ? -4.860  10.524  -8.317  1.00 78.79 132 A 1 
ATOM 993  C CD2 . LEU A 1 132 ? -4.436  10.469  -10.736 1.00 76.56 132 A 1 
ATOM 994  N N   . MET A 1 133 ? -0.994  11.287  -11.933 1.00 92.96 133 A 1 
ATOM 995  C CA  . MET A 1 133 ? -0.903  11.127  -13.390 1.00 93.08 133 A 1 
ATOM 996  C C   . MET A 1 133 ? 0.317   10.292  -13.800 1.00 93.44 133 A 1 
ATOM 997  O O   . MET A 1 133 ? 0.193   9.353   -14.586 1.00 93.40 133 A 1 
ATOM 998  C CB  . MET A 1 133 ? -0.846  12.502  -14.072 1.00 92.77 133 A 1 
ATOM 999  C CG  . MET A 1 133 ? -2.138  13.322  -13.924 1.00 85.88 133 A 1 
ATOM 1000 S SD  . MET A 1 133 ? -3.605  12.601  -14.710 1.00 76.55 133 A 1 
ATOM 1001 C CE  . MET A 1 133 ? -4.459  11.904  -13.285 1.00 63.44 133 A 1 
ATOM 1002 N N   . ILE A 1 134 ? 1.486   10.596  -13.234 1.00 94.88 134 A 1 
ATOM 1003 C CA  . ILE A 1 134 ? 2.706   9.821   -13.496 1.00 95.17 134 A 1 
ATOM 1004 C C   . ILE A 1 134 ? 2.564   8.407   -12.921 1.00 95.16 134 A 1 
ATOM 1005 O O   . ILE A 1 134 ? 2.892   7.431   -13.590 1.00 94.43 134 A 1 
ATOM 1006 C CB  . ILE A 1 134 ? 3.944   10.557  -12.935 1.00 94.74 134 A 1 
ATOM 1007 C CG1 . ILE A 1 134 ? 4.138   11.926  -13.632 1.00 92.36 134 A 1 
ATOM 1008 C CG2 . ILE A 1 134 ? 5.207   9.700   -13.122 1.00 91.54 134 A 1 
ATOM 1009 C CD1 . ILE A 1 134 ? 5.151   12.838  -12.919 1.00 84.59 134 A 1 
ATOM 1010 N N   . GLY A 1 135 ? 2.028   8.279   -11.714 1.00 93.10 135 A 1 
ATOM 1011 C CA  . GLY A 1 135 ? 1.795   7.013   -11.031 1.00 92.36 135 A 1 
ATOM 1012 C C   . GLY A 1 135 ? 0.859   6.085   -11.798 1.00 92.82 135 A 1 
ATOM 1013 O O   . GLY A 1 135 ? 1.118   4.884   -11.836 1.00 92.08 135 A 1 
ATOM 1014 N N   . LEU A 1 136 ? -0.161  6.610   -12.481 1.00 92.28 136 A 1 
ATOM 1015 C CA  . LEU A 1 136 ? -1.042  5.839   -13.362 1.00 91.65 136 A 1 
ATOM 1016 C C   . LEU A 1 136 ? -0.260  5.203   -14.519 1.00 92.01 136 A 1 
ATOM 1017 O O   . LEU A 1 136 ? -0.396  4.007   -14.775 1.00 91.32 136 A 1 
ATOM 1018 C CB  . LEU A 1 136 ? -2.160  6.767   -13.873 1.00 90.75 136 A 1 
ATOM 1019 C CG  . LEU A 1 136 ? -3.168  6.090   -14.823 1.00 85.64 136 A 1 
ATOM 1020 C CD1 . LEU A 1 136 ? -3.995  5.023   -14.120 1.00 79.82 136 A 1 
ATOM 1021 C CD2 . LEU A 1 136 ? -4.128  7.143   -15.383 1.00 78.38 136 A 1 
ATOM 1022 N N   . ILE A 1 137 ? 0.588   5.991   -15.188 1.00 93.48 137 A 1 
ATOM 1023 C CA  . ILE A 1 137 ? 1.393   5.521   -16.323 1.00 93.32 137 A 1 
ATOM 1024 C C   . ILE A 1 137 ? 2.422   4.490   -15.849 1.00 93.73 137 A 1 
ATOM 1025 O O   . ILE A 1 137 ? 2.502   3.386   -16.386 1.00 93.19 137 A 1 
ATOM 1026 C CB  . ILE A 1 137 ? 2.067   6.717   -17.037 1.00 92.74 137 A 1 
ATOM 1027 C CG1 . ILE A 1 137 ? 1.004   7.684   -17.614 1.00 89.93 137 A 1 
ATOM 1028 C CG2 . ILE A 1 137 ? 3.006   6.222   -18.154 1.00 89.17 137 A 1 
ATOM 1029 C CD1 . ILE A 1 137 ? 1.580   9.025   -18.088 1.00 81.57 137 A 1 
ATOM 1030 N N   . VAL A 1 138 ? 3.202   4.848   -14.833 1.00 94.46 138 A 1 
ATOM 1031 C CA  . VAL A 1 138 ? 4.295   4.001   -14.340 1.00 94.47 138 A 1 
ATOM 1032 C C   . VAL A 1 138 ? 3.751   2.762   -13.620 1.00 94.66 138 A 1 
ATOM 1033 O O   . VAL A 1 138 ? 4.336   1.692   -13.737 1.00 93.77 138 A 1 
ATOM 1034 C CB  . VAL A 1 138 ? 5.266   4.813   -13.462 1.00 93.36 138 A 1 
ATOM 1035 C CG1 . VAL A 1 138 ? 6.494   3.995   -13.090 1.00 86.78 138 A 1 
ATOM 1036 C CG2 . VAL A 1 138 ? 5.817   6.052   -14.183 1.00 85.98 138 A 1 
ATOM 1037 N N   . GLY A 1 139 ? 2.602   2.867   -12.951 1.00 93.75 139 A 1 
ATOM 1038 C CA  . GLY A 1 139 ? 1.890   1.738   -12.357 1.00 93.12 139 A 1 
ATOM 1039 C C   . GLY A 1 139 ? 1.376   0.753   -13.402 1.00 93.43 139 A 1 
ATOM 1040 O O   . GLY A 1 139 ? 1.545   -0.450  -13.235 1.00 92.50 139 A 1 
ATOM 1041 N N   . GLY A 1 140 ? 0.837   1.247   -14.531 1.00 93.03 140 A 1 
ATOM 1042 C CA  . GLY A 1 140 ? 0.473   0.398   -15.669 1.00 91.99 140 A 1 
ATOM 1043 C C   . GLY A 1 140 ? 1.675   -0.339  -16.269 1.00 92.35 140 A 1 
ATOM 1044 O O   . GLY A 1 140 ? 1.576   -1.514  -16.601 1.00 91.00 140 A 1 
ATOM 1045 N N   . LEU A 1 141 ? 2.837   0.323   -16.348 1.00 93.18 141 A 1 
ATOM 1046 C CA  . LEU A 1 141 ? 4.081   -0.311  -16.802 1.00 93.06 141 A 1 
ATOM 1047 C C   . LEU A 1 141 ? 4.665   -1.305  -15.784 1.00 93.28 141 A 1 
ATOM 1048 O O   . LEU A 1 141 ? 5.398   -2.211  -16.171 1.00 92.26 141 A 1 
ATOM 1049 C CB  . LEU A 1 141 ? 5.118   0.782   -17.118 1.00 92.75 141 A 1 
ATOM 1050 C CG  . LEU A 1 141 ? 4.783   1.660   -18.333 1.00 89.23 141 A 1 
ATOM 1051 C CD1 . LEU A 1 141 ? 5.810   2.792   -18.430 1.00 83.60 141 A 1 
ATOM 1052 C CD2 . LEU A 1 141 ? 4.812   0.871   -19.643 1.00 83.35 141 A 1 
ATOM 1053 N N   . ALA A 1 142 ? 4.363   -1.125  -14.506 1.00 93.63 142 A 1 
ATOM 1054 C CA  . ALA A 1 142 ? 4.820   -1.997  -13.432 1.00 93.34 142 A 1 
ATOM 1055 C C   . ALA A 1 142 ? 3.924   -3.227  -13.213 1.00 92.83 142 A 1 
ATOM 1056 O O   . ALA A 1 142 ? 4.360   -4.163  -12.546 1.00 91.36 142 A 1 
ATOM 1057 C CB  . ALA A 1 142 ? 4.940   -1.160  -12.153 1.00 93.33 142 A 1 
ATOM 1058 N N   . ALA A 1 143 ? 2.699   -3.239  -13.757 1.00 93.08 143 A 1 
ATOM 1059 C CA  . ALA A 1 143 ? 1.778   -4.367  -13.649 1.00 91.80 143 A 1 
ATOM 1060 C C   . ALA A 1 143 ? 2.191   -5.508  -14.600 1.00 90.86 143 A 1 
ATOM 1061 O O   . ALA A 1 143 ? 2.282   -5.317  -15.814 1.00 89.09 143 A 1 
ATOM 1062 C CB  . ALA A 1 143 ? 0.356   -3.861  -13.918 1.00 91.11 143 A 1 
ATOM 1063 N N   . GLU A 1 144 ? 2.417   -6.697  -14.061 1.00 91.57 144 A 1 
ATOM 1064 C CA  . GLU A 1 144 ? 2.942   -7.848  -14.814 1.00 90.04 144 A 1 
ATOM 1065 C C   . GLU A 1 144 ? 1.988   -8.354  -15.906 1.00 89.43 144 A 1 
ATOM 1066 O O   . GLU A 1 144 ? 2.435   -8.884  -16.928 1.00 86.14 144 A 1 
ATOM 1067 C CB  . GLU A 1 144 ? 3.258   -9.021  -13.871 1.00 88.54 144 A 1 
ATOM 1068 C CG  . GLU A 1 144 ? 4.432   -8.742  -12.921 1.00 80.14 144 A 1 
ATOM 1069 C CD  . GLU A 1 144 ? 4.951   -10.009 -12.219 1.00 75.28 144 A 1 
ATOM 1070 O OE1 . GLU A 1 144 ? 6.007   -9.888  -11.548 1.00 67.11 144 A 1 
ATOM 1071 O OE2 . GLU A 1 144 ? 4.388   -11.110 -12.438 1.00 67.24 144 A 1 
ATOM 1072 N N   . ASN A 1 145 ? 0.677   -8.183  -15.706 1.00 89.55 145 A 1 
ATOM 1073 C CA  . ASN A 1 145 ? -0.372  -8.572  -16.649 1.00 87.80 145 A 1 
ATOM 1074 C C   . ASN A 1 145 ? -0.554  -7.573  -17.815 1.00 87.51 145 A 1 
ATOM 1075 O O   . ASN A 1 145 ? -1.181  -7.921  -18.818 1.00 84.42 145 A 1 
ATOM 1076 C CB  . ASN A 1 145 ? -1.685  -8.801  -15.869 1.00 86.13 145 A 1 
ATOM 1077 C CG  . ASN A 1 145 ? -2.241  -7.554  -15.195 1.00 83.03 145 A 1 
ATOM 1078 O OD1 . ASN A 1 145 ? -1.540  -6.593  -14.929 1.00 75.61 145 A 1 
ATOM 1079 N ND2 . ASN A 1 145 ? -3.517  -7.543  -14.882 1.00 78.15 145 A 1 
ATOM 1080 N N   . ILE A 1 146 ? -0.025  -6.349  -17.700 1.00 87.66 146 A 1 
ATOM 1081 C CA  . ILE A 1 146 ? -0.164  -5.286  -18.710 1.00 87.09 146 A 1 
ATOM 1082 C C   . ILE A 1 146 ? 1.136   -5.092  -19.488 1.00 87.13 146 A 1 
ATOM 1083 O O   . ILE A 1 146 ? 1.115   -4.931  -20.712 1.00 84.62 146 A 1 
ATOM 1084 C CB  . ILE A 1 146 ? -0.618  -3.960  -18.050 1.00 85.73 146 A 1 
ATOM 1085 C CG1 . ILE A 1 146 ? -1.973  -4.155  -17.335 1.00 81.58 146 A 1 
ATOM 1086 C CG2 . ILE A 1 146 ? -0.722  -2.829  -19.101 1.00 80.16 146 A 1 
ATOM 1087 C CD1 . ILE A 1 146 ? -2.454  -2.915  -16.573 1.00 75.04 146 A 1 
ATOM 1088 N N   . THR A 1 147 ? 2.269   -5.077  -18.783 1.00 87.80 147 A 1 
ATOM 1089 C CA  . THR A 1 147 ? 3.557   -4.766  -19.403 1.00 87.49 147 A 1 
ATOM 1090 C C   . THR A 1 147 ? 3.995   -5.863  -20.382 1.00 86.51 147 A 1 
ATOM 1091 O O   . THR A 1 147 ? 3.967   -7.054  -20.061 1.00 83.96 147 A 1 
ATOM 1092 C CB  . THR A 1 147 ? 4.638   -4.463  -18.360 1.00 87.09 147 A 1 
ATOM 1093 O OG1 . THR A 1 147 ? 5.778   -3.957  -19.020 1.00 75.37 147 A 1 
ATOM 1094 C CG2 . THR A 1 147 ? 5.077   -5.663  -17.536 1.00 76.36 147 A 1 
ATOM 1095 N N   . PRO A 1 148 ? 4.462   -5.485  -21.588 1.00 86.54 148 A 1 
ATOM 1096 C CA  . PRO A 1 148 ? 5.024   -6.460  -22.521 1.00 85.16 148 A 1 
ATOM 1097 C C   . PRO A 1 148 ? 6.397   -6.983  -22.075 1.00 86.00 148 A 1 
ATOM 1098 O O   . PRO A 1 148 ? 6.853   -8.010  -22.578 1.00 83.04 148 A 1 
ATOM 1099 C CB  . PRO A 1 148 ? 5.101   -5.717  -23.858 1.00 83.02 148 A 1 
ATOM 1100 C CG  . PRO A 1 148 ? 5.310   -4.257  -23.446 1.00 80.37 148 A 1 
ATOM 1101 C CD  . PRO A 1 148 ? 4.508   -4.144  -22.147 1.00 83.57 148 A 1 
ATOM 1102 N N   . TRP A 1 149 ? 7.057   -6.290  -21.143 1.00 90.72 149 A 1 
ATOM 1103 C CA  . TRP A 1 149 ? 8.412   -6.605  -20.708 1.00 91.21 149 A 1 
ATOM 1104 C C   . TRP A 1 149 ? 8.481   -6.849  -19.192 1.00 91.88 149 A 1 
ATOM 1105 O O   . TRP A 1 149 ? 8.655   -5.923  -18.396 1.00 89.27 149 A 1 
ATOM 1106 C CB  . TRP A 1 149 ? 9.362   -5.494  -21.176 1.00 90.27 149 A 1 
ATOM 1107 C CG  . TRP A 1 149 ? 10.822  -5.829  -21.092 1.00 85.37 149 A 1 
ATOM 1108 C CD1 . TRP A 1 149 ? 11.371  -7.057  -21.243 1.00 77.16 149 A 1 
ATOM 1109 C CD2 . TRP A 1 149 ? 11.944  -4.924  -20.866 1.00 81.15 149 A 1 
ATOM 1110 N NE1 . TRP A 1 149 ? 12.742  -6.973  -21.123 1.00 74.10 149 A 1 
ATOM 1111 C CE2 . TRP A 1 149 ? 13.155  -5.682  -20.892 1.00 78.89 149 A 1 
ATOM 1112 C CE3 . TRP A 1 149 ? 12.070  -3.537  -20.646 1.00 71.98 149 A 1 
ATOM 1113 C CZ2 . TRP A 1 149 ? 14.419  -5.100  -20.705 1.00 74.59 149 A 1 
ATOM 1114 C CZ3 . TRP A 1 149 ? 13.329  -2.935  -20.458 1.00 68.92 149 A 1 
ATOM 1115 C CH2 . TRP A 1 149 ? 14.504  -3.713  -20.482 1.00 68.27 149 A 1 
ATOM 1116 N N   . LYS A 1 150 ? 8.384   -8.129  -18.797 1.00 90.63 150 A 1 
ATOM 1117 C CA  . LYS A 1 150 ? 8.385   -8.560  -17.380 1.00 90.28 150 A 1 
ATOM 1118 C C   . LYS A 1 150 ? 9.569   -8.043  -16.533 1.00 92.57 150 A 1 
ATOM 1119 O O   . LYS A 1 150 ? 9.329   -7.645  -15.393 1.00 91.39 150 A 1 
ATOM 1120 C CB  . LYS A 1 150 ? 8.276   -10.092 -17.276 1.00 88.00 150 A 1 
ATOM 1121 C CG  . LYS A 1 150 ? 6.960   -10.636 -17.857 1.00 83.56 150 A 1 
ATOM 1122 C CD  . LYS A 1 150 ? 6.803   -12.125 -17.539 1.00 76.40 150 A 1 
ATOM 1123 C CE  . LYS A 1 150 ? 5.449   -12.620 -18.055 1.00 70.73 150 A 1 
ATOM 1124 N NZ  . LYS A 1 150 ? 5.115   -13.970 -17.546 1.00 62.10 150 A 1 
ATOM 1125 N N   . PRO A 1 151 ? 10.815  -7.977  -17.043 1.00 93.67 151 A 1 
ATOM 1126 C CA  . PRO A 1 151 ? 11.913  -7.395  -16.264 1.00 94.42 151 A 1 
ATOM 1127 C C   . PRO A 1 151 ? 11.682  -5.930  -15.881 1.00 94.61 151 A 1 
ATOM 1128 O O   . PRO A 1 151 ? 12.098  -5.509  -14.803 1.00 93.48 151 A 1 
ATOM 1129 C CB  . PRO A 1 151 ? 13.165  -7.539  -17.138 1.00 93.89 151 A 1 
ATOM 1130 C CG  . PRO A 1 151 ? 12.840  -8.735  -18.028 1.00 91.24 151 A 1 
ATOM 1131 C CD  . PRO A 1 151 ? 11.346  -8.577  -18.261 1.00 92.70 151 A 1 
ATOM 1132 N N   . LEU A 1 152 ? 10.990  -5.151  -16.726 1.00 93.48 152 A 1 
ATOM 1133 C CA  . LEU A 1 152 ? 10.660  -3.755  -16.432 1.00 93.61 152 A 1 
ATOM 1134 C C   . LEU A 1 152 ? 9.735   -3.648  -15.217 1.00 94.11 152 A 1 
ATOM 1135 O O   . LEU A 1 152 ? 9.972   -2.798  -14.361 1.00 93.71 152 A 1 
ATOM 1136 C CB  . LEU A 1 152 ? 10.035  -3.105  -17.678 1.00 92.86 152 A 1 
ATOM 1137 C CG  . LEU A 1 152 ? 9.676   -1.618  -17.515 1.00 90.23 152 A 1 
ATOM 1138 C CD1 . LEU A 1 152 ? 10.918  -0.752  -17.295 1.00 83.44 152 A 1 
ATOM 1139 C CD2 . LEU A 1 152 ? 8.956   -1.126  -18.773 1.00 84.79 152 A 1 
ATOM 1140 N N   . ALA A 1 153 ? 8.731   -4.530  -15.128 1.00 93.30 153 A 1 
ATOM 1141 C CA  . ALA A 1 153 ? 7.826   -4.570  -13.980 1.00 92.65 153 A 1 
ATOM 1142 C C   . ALA A 1 153 ? 8.595   -4.809  -12.673 1.00 92.99 153 A 1 
ATOM 1143 O O   . ALA A 1 153 ? 8.471   -4.025  -11.734 1.00 91.87 153 A 1 
ATOM 1144 C CB  . ALA A 1 153 ? 6.756   -5.646  -14.219 1.00 91.57 153 A 1 
ATOM 1145 N N   . ALA A 1 154 ? 9.477   -5.813  -12.646 1.00 93.68 154 A 1 
ATOM 1146 C CA  . ALA A 1 154 ? 10.293  -6.130  -11.469 1.00 93.41 154 A 1 
ATOM 1147 C C   . ALA A 1 154 ? 11.232  -4.974  -11.066 1.00 94.08 154 A 1 
ATOM 1148 O O   . ALA A 1 154 ? 11.373  -4.660  -9.878  1.00 92.72 154 A 1 
ATOM 1149 C CB  . ALA A 1 154 ? 11.081  -7.412  -11.771 1.00 93.07 154 A 1 
ATOM 1150 N N   . ILE A 1 155 ? 11.848  -4.300  -12.049 1.00 94.49 155 A 1 
ATOM 1151 C CA  . ILE A 1 155 ? 12.704  -3.129  -11.810 1.00 94.57 155 A 1 
ATOM 1152 C C   . ILE A 1 155 ? 11.883  -1.981  -11.215 1.00 94.08 155 A 1 
ATOM 1153 O O   . ILE A 1 155 ? 12.287  -1.403  -10.205 1.00 93.38 155 A 1 
ATOM 1154 C CB  . ILE A 1 155 ? 13.439  -2.710  -13.107 1.00 95.21 155 A 1 
ATOM 1155 C CG1 . ILE A 1 155 ? 14.495  -3.774  -13.492 1.00 92.72 155 A 1 
ATOM 1156 C CG2 . ILE A 1 155 ? 14.123  -1.337  -12.948 1.00 91.28 155 A 1 
ATOM 1157 C CD1 . ILE A 1 155 ? 15.017  -3.632  -14.930 1.00 85.74 155 A 1 
ATOM 1158 N N   . LEU A 1 156 ? 10.716  -1.666  -11.797 1.00 94.29 156 A 1 
ATOM 1159 C CA  . LEU A 1 156 ? 9.848   -0.587  -11.319 1.00 93.70 156 A 1 
ATOM 1160 C C   . LEU A 1 156 ? 9.302   -0.872  -9.916  1.00 93.01 156 A 1 
ATOM 1161 O O   . LEU A 1 156 ? 9.353   0.009   -9.057  1.00 92.41 156 A 1 
ATOM 1162 C CB  . LEU A 1 156 ? 8.708   -0.353  -12.323 1.00 93.72 156 A 1 
ATOM 1163 C CG  . LEU A 1 156 ? 9.136   0.322   -13.639 1.00 91.62 156 A 1 
ATOM 1164 C CD1 . LEU A 1 156 ? 7.936   0.371   -14.586 1.00 86.38 156 A 1 
ATOM 1165 C CD2 . LEU A 1 156 ? 9.638   1.752   -13.426 1.00 86.65 156 A 1 
ATOM 1166 N N   . GLN A 1 157 ? 8.857   -2.094  -9.641  1.00 92.78 157 A 1 
ATOM 1167 C CA  . GLN A 1 157 ? 8.395   -2.481  -8.302  1.00 90.95 157 A 1 
ATOM 1168 C C   . GLN A 1 157 ? 9.517   -2.396  -7.251  1.00 90.29 157 A 1 
ATOM 1169 O O   . GLN A 1 157 ? 9.296   -1.940  -6.120  1.00 88.17 157 A 1 
ATOM 1170 C CB  . GLN A 1 157 ? 7.821   -3.903  -8.345  1.00 90.21 157 A 1 
ATOM 1171 C CG  . GLN A 1 157 ? 6.481   -4.013  -9.094  1.00 84.73 157 A 1 
ATOM 1172 C CD  . GLN A 1 157 ? 5.862   -5.399  -8.973  1.00 80.33 157 A 1 
ATOM 1173 O OE1 . GLN A 1 157 ? 6.290   -6.211  -8.166  1.00 72.19 157 A 1 
ATOM 1174 N NE2 . GLN A 1 157 ? 4.810   -5.699  -9.712  1.00 68.01 157 A 1 
ATOM 1175 N N   . SER A 1 158 ? 10.741  -2.783  -7.628  1.00 93.01 158 A 1 
ATOM 1176 C CA  . SER A 1 158 ? 11.927  -2.632  -6.776  1.00 92.27 158 A 1 
ATOM 1177 C C   . SER A 1 158 ? 12.251  -1.158  -6.532  1.00 91.64 158 A 1 
ATOM 1178 O O   . SER A 1 158 ? 12.517  -0.756  -5.397  1.00 90.40 158 A 1 
ATOM 1179 C CB  . SER A 1 158 ? 13.137  -3.329  -7.405  1.00 92.67 158 A 1 
ATOM 1180 O OG  . SER A 1 158 ? 12.876  -4.707  -7.567  1.00 80.14 158 A 1 
ATOM 1181 N N   . PHE A 1 159 ? 12.154  -0.331  -7.583  1.00 92.33 159 A 1 
ATOM 1182 C CA  . PHE A 1 159 ? 12.356  1.112   -7.498  1.00 90.66 159 A 1 
ATOM 1183 C C   . PHE A 1 159 ? 11.323  1.791   -6.591  1.00 90.72 159 A 1 
ATOM 1184 O O   . PHE A 1 159 ? 11.701  2.565   -5.715  1.00 89.38 159 A 1 
ATOM 1185 C CB  . PHE A 1 159 ? 12.338  1.694   -8.915  1.00 89.34 159 A 1 
ATOM 1186 C CG  . PHE A 1 159 ? 12.603  3.182   -8.963  1.00 85.34 159 A 1 
ATOM 1187 C CD1 . PHE A 1 159 ? 11.593  4.070   -9.379  1.00 79.25 159 A 1 
ATOM 1188 C CD2 . PHE A 1 159 ? 13.870  3.676   -8.605  1.00 78.46 159 A 1 
ATOM 1189 C CE1 . PHE A 1 159 ? 11.861  5.445   -9.458  1.00 75.11 159 A 1 
ATOM 1190 C CE2 . PHE A 1 159 ? 14.133  5.052   -8.675  1.00 75.05 159 A 1 
ATOM 1191 C CZ  . PHE A 1 159 ? 13.132  5.940   -9.109  1.00 75.97 159 A 1 
ATOM 1192 N N   . PHE A 1 160 ? 10.035  1.435   -6.701  1.00 90.98 160 A 1 
ATOM 1193 C CA  . PHE A 1 160 ? 9.002   1.937   -5.787  1.00 89.96 160 A 1 
ATOM 1194 C C   . PHE A 1 160 ? 9.279   1.560   -4.334  1.00 88.55 160 A 1 
ATOM 1195 O O   . PHE A 1 160 ? 9.069   2.364   -3.422  1.00 86.29 160 A 1 
ATOM 1196 C CB  . PHE A 1 160 ? 7.628   1.375   -6.180  1.00 90.24 160 A 1 
ATOM 1197 C CG  . PHE A 1 160 ? 7.129   1.715   -7.566  1.00 91.34 160 A 1 
ATOM 1198 C CD1 . PHE A 1 160 ? 7.533   2.887   -8.229  1.00 86.85 160 A 1 
ATOM 1199 C CD2 . PHE A 1 160 ? 6.201   0.847   -8.180  1.00 87.39 160 A 1 
ATOM 1200 C CE1 . PHE A 1 160 ? 7.022   3.192   -9.496  1.00 86.68 160 A 1 
ATOM 1201 C CE2 . PHE A 1 160 ? 5.687   1.153   -9.443  1.00 86.73 160 A 1 
ATOM 1202 C CZ  . PHE A 1 160 ? 6.094   2.324   -10.102 1.00 88.18 160 A 1 
ATOM 1203 N N   . SER A 1 161 ? 9.758   0.335   -4.114  1.00 90.37 161 A 1 
ATOM 1204 C CA  . SER A 1 161 ? 10.113  -0.132  -2.776  1.00 88.57 161 A 1 
ATOM 1205 C C   . SER A 1 161 ? 11.309  0.640   -2.211  1.00 87.42 161 A 1 
ATOM 1206 O O   . SER A 1 161 ? 11.269  1.023   -1.042  1.00 84.99 161 A 1 
ATOM 1207 C CB  . SER A 1 161 ? 10.376  -1.637  -2.792  1.00 87.80 161 A 1 
ATOM 1208 O OG  . SER A 1 161 ? 9.202   -2.309  -3.234  1.00 72.71 161 A 1 
ATOM 1209 N N   . LEU A 1 162 ? 12.309  0.943   -3.043  1.00 89.23 162 A 1 
ATOM 1210 C CA  . LEU A 1 162 ? 13.455  1.774   -2.672  1.00 87.63 162 A 1 
ATOM 1211 C C   . LEU A 1 162 ? 13.032  3.207   -2.326  1.00 86.45 162 A 1 
ATOM 1212 O O   . LEU A 1 162 ? 13.385  3.701   -1.260  1.00 85.12 162 A 1 
ATOM 1213 C CB  . LEU A 1 162 ? 14.477  1.759   -3.822  1.00 87.32 162 A 1 
ATOM 1214 C CG  . LEU A 1 162 ? 15.721  2.634   -3.571  1.00 81.68 162 A 1 
ATOM 1215 C CD1 . LEU A 1 162 ? 16.595  2.065   -2.454  1.00 76.18 162 A 1 
ATOM 1216 C CD2 . LEU A 1 162 ? 16.551  2.731   -4.846  1.00 75.56 162 A 1 
ATOM 1217 N N   . LEU A 1 163 ? 12.254  3.858   -3.202  1.00 87.54 163 A 1 
ATOM 1218 C CA  . LEU A 1 163 ? 11.794  5.233   -2.965  1.00 85.45 163 A 1 
ATOM 1219 C C   . LEU A 1 163 ? 10.978  5.351   -1.681  1.00 83.24 163 A 1 
ATOM 1220 O O   . LEU A 1 163 ? 11.109  6.330   -0.951  1.00 80.48 163 A 1 
ATOM 1221 C CB  . LEU A 1 163 ? 10.960  5.717   -4.161  1.00 85.09 163 A 1 
ATOM 1222 C CG  . LEU A 1 163 ? 11.755  6.006   -5.441  1.00 80.77 163 A 1 
ATOM 1223 C CD1 . LEU A 1 163 ? 10.779  6.520   -6.501  1.00 76.42 163 A 1 
ATOM 1224 C CD2 . LEU A 1 163 ? 12.836  7.062   -5.249  1.00 74.77 163 A 1 
ATOM 1225 N N   . ARG A 1 164 ? 10.171  4.330   -1.389  1.00 84.62 164 A 1 
ATOM 1226 C CA  . ARG A 1 164 ? 9.333   4.294   -0.189  1.00 81.44 164 A 1 
ATOM 1227 C C   . ARG A 1 164 ? 10.106  3.965   1.089   1.00 80.74 164 A 1 
ATOM 1228 O O   . ARG A 1 164 ? 9.621   4.280   2.170   1.00 77.51 164 A 1 
ATOM 1229 C CB  . ARG A 1 164 ? 8.184   3.319   -0.445  1.00 78.51 164 A 1 
ATOM 1230 C CG  . ARG A 1 164 ? 7.097   3.434   0.622   1.00 69.57 164 A 1 
ATOM 1231 C CD  . ARG A 1 164 ? 5.912   2.551   0.256   1.00 67.60 164 A 1 
ATOM 1232 N NE  . ARG A 1 164 ? 4.870   2.647   1.291   1.00 61.50 164 A 1 
ATOM 1233 C CZ  . ARG A 1 164 ? 3.580   2.831   1.105   1.00 55.01 164 A 1 
ATOM 1234 N NH1 . ARG A 1 164 ? 3.047   2.883   -0.082  1.00 51.77 164 A 1 
ATOM 1235 N NH2 . ARG A 1 164 ? 2.791   2.977   2.130   1.00 49.65 164 A 1 
ATOM 1236 N N   . ALA A 1 165 ? 11.281  3.336   0.983   1.00 83.60 165 A 1 
ATOM 1237 C CA  . ALA A 1 165 ? 12.121  3.061   2.146   1.00 81.97 165 A 1 
ATOM 1238 C C   . ALA A 1 165 ? 12.704  4.344   2.762   1.00 81.81 165 A 1 
ATOM 1239 O O   . ALA A 1 165 ? 13.041  4.355   3.943   1.00 79.33 165 A 1 
ATOM 1240 C CB  . ALA A 1 165 ? 13.225  2.080   1.735   1.00 81.53 165 A 1 
ATOM 1241 N N   . VAL A 1 166 ? 12.793  5.421   1.978   1.00 81.62 166 A 1 
ATOM 1242 C CA  . VAL A 1 166 ? 13.287  6.725   2.432   1.00 80.69 166 A 1 
ATOM 1243 C C   . VAL A 1 166 ? 12.101  7.649   2.738   1.00 80.61 166 A 1 
ATOM 1244 O O   . VAL A 1 166 ? 11.222  7.809   1.891   1.00 78.97 166 A 1 
ATOM 1245 C CB  . VAL A 1 166 ? 14.241  7.337   1.392   1.00 79.98 166 A 1 
ATOM 1246 C CG1 . VAL A 1 166 ? 14.807  8.674   1.876   1.00 73.97 166 A 1 
ATOM 1247 C CG2 . VAL A 1 166 ? 15.430  6.407   1.119   1.00 75.66 166 A 1 
ATOM 1248 N N   . PRO A 1 167 ? 12.053  8.289   3.921   1.00 79.76 167 A 1 
ATOM 1249 C CA  . PRO A 1 167 ? 10.994  9.236   4.267   1.00 78.51 167 A 1 
ATOM 1250 C C   . PRO A 1 167 ? 10.857  10.381  3.256   1.00 79.02 167 A 1 
ATOM 1251 O O   . PRO A 1 167 ? 11.850  10.926  2.775   1.00 76.57 167 A 1 
ATOM 1252 C CB  . PRO A 1 167 ? 11.356  9.767   5.658   1.00 76.42 167 A 1 
ATOM 1253 C CG  . PRO A 1 167 ? 12.162  8.625   6.273   1.00 73.79 167 A 1 
ATOM 1254 C CD  . PRO A 1 167 ? 12.907  8.044   5.073   1.00 76.71 167 A 1 
ATOM 1255 N N   . THR A 1 168 ? 9.616   10.809  2.990   1.00 79.19 168 A 1 
ATOM 1256 C CA  . THR A 1 168 ? 9.288   11.888  2.035   1.00 78.06 168 A 1 
ATOM 1257 C C   . THR A 1 168 ? 10.053  13.180  2.308   1.00 78.39 168 A 1 
ATOM 1258 O O   . THR A 1 168 ? 10.522  13.838  1.380   1.00 76.97 168 A 1 
ATOM 1259 C CB  . THR A 1 168 ? 7.789   12.223  2.087   1.00 75.87 168 A 1 
ATOM 1260 O OG1 . THR A 1 168 ? 7.038   11.046  2.006   1.00 68.51 168 A 1 
ATOM 1261 C CG2 . THR A 1 168 ? 7.335   13.125  0.945   1.00 68.10 168 A 1 
ATOM 1262 N N   . MET A 1 169 ? 10.220  13.528  3.584   1.00 77.59 169 A 1 
ATOM 1263 C CA  . MET A 1 169 ? 10.958  14.720  4.002   1.00 76.61 169 A 1 
ATOM 1264 C C   . MET A 1 169 ? 12.403  14.714  3.498   1.00 77.40 169 A 1 
ATOM 1265 O O   . MET A 1 169 ? 12.904  15.756  3.083   1.00 75.53 169 A 1 
ATOM 1266 C CB  . MET A 1 169 ? 10.919  14.815  5.532   1.00 74.79 169 A 1 
ATOM 1267 C CG  . MET A 1 169 ? 11.505  16.127  6.057   1.00 67.55 169 A 1 
ATOM 1268 S SD  . MET A 1 169 ? 11.449  16.254  7.858   1.00 62.34 169 A 1 
ATOM 1269 C CE  . MET A 1 169 ? 12.040  17.954  8.071   1.00 54.99 169 A 1 
ATOM 1270 N N   . ILE A 1 170 ? 13.061  13.545  3.476   1.00 78.89 170 A 1 
ATOM 1271 C CA  . ILE A 1 170 ? 14.446  13.422  3.002   1.00 79.63 170 A 1 
ATOM 1272 C C   . ILE A 1 170 ? 14.515  13.686  1.496   1.00 80.62 170 A 1 
ATOM 1273 O O   . ILE A 1 170 ? 15.381  14.437  1.061   1.00 79.72 170 A 1 
ATOM 1274 C CB  . ILE A 1 170 ? 15.055  12.054  3.383   1.00 79.53 170 A 1 
ATOM 1275 C CG1 . ILE A 1 170 ? 15.070  11.904  4.925   1.00 75.87 170 A 1 
ATOM 1276 C CG2 . ILE A 1 170 ? 16.470  11.900  2.796   1.00 75.53 170 A 1 
ATOM 1277 C CD1 . ILE A 1 170 ? 15.660  10.586  5.439   1.00 68.94 170 A 1 
ATOM 1278 N N   . TRP A 1 171 ? 13.574  13.136  0.706   1.00 80.08 171 A 1 
ATOM 1279 C CA  . TRP A 1 171 ? 13.497  13.413  -0.734  1.00 79.97 171 A 1 
ATOM 1280 C C   . TRP A 1 171 ? 13.263  14.893  -1.025  1.00 80.14 171 A 1 
ATOM 1281 O O   . TRP A 1 171 ? 13.961  15.471  -1.863  1.00 79.37 171 A 1 
ATOM 1282 C CB  . TRP A 1 171 ? 12.386  12.570  -1.370  1.00 79.76 171 A 1 
ATOM 1283 C CG  . TRP A 1 171 ? 12.700  11.114  -1.461  1.00 79.00 171 A 1 
ATOM 1284 C CD1 . TRP A 1 171 ? 12.063  10.112  -0.819  1.00 74.18 171 A 1 
ATOM 1285 C CD2 . TRP A 1 171 ? 13.756  10.479  -2.244  1.00 76.71 171 A 1 
ATOM 1286 N NE1 . TRP A 1 171 ? 12.649  8.908   -1.141  1.00 71.45 171 A 1 
ATOM 1287 C CE2 . TRP A 1 171 ? 13.706  9.075   -2.010  1.00 74.76 171 A 1 
ATOM 1288 C CE3 . TRP A 1 171 ? 14.757  10.956  -3.122  1.00 72.83 171 A 1 
ATOM 1289 C CZ2 . TRP A 1 171 ? 14.613  8.187   -2.608  1.00 72.86 171 A 1 
ATOM 1290 C CZ3 . TRP A 1 171 ? 15.672  10.065  -3.726  1.00 70.32 171 A 1 
ATOM 1291 C CH2 . TRP A 1 171 ? 15.603  8.689   -3.468  1.00 70.57 171 A 1 
ATOM 1292 N N   . ALA A 1 172 ? 12.334  15.520  -0.317  1.00 80.39 172 A 1 
ATOM 1293 C CA  . ALA A 1 172 ? 12.055  16.944  -0.467  1.00 79.07 172 A 1 
ATOM 1294 C C   . ALA A 1 172 ? 13.285  17.795  -0.110  1.00 79.10 172 A 1 
ATOM 1295 O O   . ALA A 1 172 ? 13.708  18.624  -0.913  1.00 77.27 172 A 1 
ATOM 1296 C CB  . ALA A 1 172 ? 10.830  17.298  0.381   1.00 77.90 172 A 1 
ATOM 1297 N N   . LEU A 1 173 ? 13.914  17.535  1.039   1.00 79.33 173 A 1 
ATOM 1298 C CA  . LEU A 1 173 ? 15.108  18.264  1.474   1.00 78.41 173 A 1 
ATOM 1299 C C   . LEU A 1 173 ? 16.299  18.052  0.539   1.00 79.54 173 A 1 
ATOM 1300 O O   . LEU A 1 173 ? 17.004  19.013  0.249   1.00 79.24 173 A 1 
ATOM 1301 C CB  . LEU A 1 173 ? 15.483  17.852  2.905   1.00 77.23 173 A 1 
ATOM 1302 C CG  . LEU A 1 173 ? 14.530  18.375  3.996   1.00 70.50 173 A 1 
ATOM 1303 C CD1 . LEU A 1 173 ? 14.956  17.795  5.347   1.00 66.49 173 A 1 
ATOM 1304 C CD2 . LEU A 1 173 ? 14.542  19.899  4.108   1.00 64.86 173 A 1 
ATOM 1305 N N   . LEU A 1 174 ? 16.510  16.831  0.025   1.00 80.26 174 A 1 
ATOM 1306 C CA  . LEU A 1 174 ? 17.578  16.544  -0.933  1.00 80.29 174 A 1 
ATOM 1307 C C   . LEU A 1 174 ? 17.450  17.427  -2.177  1.00 80.38 174 A 1 
ATOM 1308 O O   . LEU A 1 174 ? 18.408  18.078  -2.583  1.00 80.78 174 A 1 
ATOM 1309 C CB  . LEU A 1 174 ? 17.516  15.053  -1.319  1.00 80.94 174 A 1 
ATOM 1310 C CG  . LEU A 1 174 ? 18.709  14.608  -2.192  1.00 74.77 174 A 1 
ATOM 1311 C CD1 . LEU A 1 174 ? 19.820  14.016  -1.330  1.00 70.56 174 A 1 
ATOM 1312 C CD2 . LEU A 1 174 ? 18.266  13.558  -3.209  1.00 69.17 174 A 1 
ATOM 1313 N N   . VAL A 1 175 ? 16.249  17.490  -2.761  1.00 83.89 175 A 1 
ATOM 1314 C CA  . VAL A 1 175 ? 15.992  18.310  -3.950  1.00 82.94 175 A 1 
ATOM 1315 C C   . VAL A 1 175 ? 16.108  19.800  -3.634  1.00 82.08 175 A 1 
ATOM 1316 O O   . VAL A 1 175 ? 16.709  20.535  -4.414  1.00 80.78 175 A 1 
ATOM 1317 C CB  . VAL A 1 175 ? 14.630  17.951  -4.568  1.00 82.51 175 A 1 
ATOM 1318 C CG1 . VAL A 1 175 ? 14.268  18.869  -5.734  1.00 77.22 175 A 1 
ATOM 1319 C CG2 . VAL A 1 175 ? 14.666  16.517  -5.114  1.00 78.78 175 A 1 
ATOM 1320 N N   . LEU A 1 176 ? 15.615  20.246  -2.481  1.00 80.75 176 A 1 
ATOM 1321 C CA  . LEU A 1 176 ? 15.731  21.640  -2.043  1.00 79.17 176 A 1 
ATOM 1322 C C   . LEU A 1 176 ? 17.188  22.069  -1.840  1.00 79.25 176 A 1 
ATOM 1323 O O   . LEU A 1 176 ? 17.553  23.174  -2.234  1.00 78.18 176 A 1 
ATOM 1324 C CB  . LEU A 1 176 ? 14.941  21.832  -0.738  1.00 77.93 176 A 1 
ATOM 1325 C CG  . LEU A 1 176 ? 13.417  21.836  -0.922  1.00 71.90 176 A 1 
ATOM 1326 C CD1 . LEU A 1 176 ? 12.751  21.720  0.445   1.00 68.19 176 A 1 
ATOM 1327 C CD2 . LEU A 1 176 ? 12.930  23.120  -1.588  1.00 66.86 176 A 1 
ATOM 1328 N N   . VAL A 1 177 ? 18.030  21.203  -1.278  1.00 81.26 177 A 1 
ATOM 1329 C CA  . VAL A 1 177 ? 19.465  21.481  -1.116  1.00 80.36 177 A 1 
ATOM 1330 C C   . VAL A 1 177 ? 20.174  21.562  -2.468  1.00 80.69 177 A 1 
ATOM 1331 O O   . VAL A 1 177 ? 21.058  22.394  -2.641  1.00 78.97 177 A 1 
ATOM 1332 C CB  . VAL A 1 177 ? 20.111  20.429  -0.193  1.00 80.07 177 A 1 
ATOM 1333 C CG1 . VAL A 1 177 ? 21.644  20.491  -0.178  1.00 74.27 177 A 1 
ATOM 1334 C CG2 . VAL A 1 177 ? 19.645  20.638  1.255   1.00 75.23 177 A 1 
ATOM 1335 N N   . CYS A 1 178 ? 19.777  20.727  -3.445  1.00 82.97 178 A 1 
ATOM 1336 C CA  . CYS A 1 178 ? 20.401  20.705  -4.768  1.00 82.18 178 A 1 
ATOM 1337 C C   . CYS A 1 178 ? 19.931  21.839  -5.692  1.00 81.08 178 A 1 
ATOM 1338 O O   . CYS A 1 178 ? 20.725  22.354  -6.474  1.00 79.61 178 A 1 
ATOM 1339 C CB  . CYS A 1 178 ? 20.128  19.344  -5.420  1.00 82.04 178 A 1 
ATOM 1340 S SG  . CYS A 1 178 ? 21.012  18.022  -4.541  1.00 75.43 178 A 1 
ATOM 1341 N N   . LEU A 1 179 ? 18.644  22.194  -5.655  1.00 82.67 179 A 1 
ATOM 1342 C CA  . LEU A 1 179 ? 18.003  23.095  -6.623  1.00 81.13 179 A 1 
ATOM 1343 C C   . LEU A 1 179 ? 17.559  24.436  -6.021  1.00 80.32 179 A 1 
ATOM 1344 O O   . LEU A 1 179 ? 17.115  25.319  -6.753  1.00 76.19 179 A 1 
ATOM 1345 C CB  . LEU A 1 179 ? 16.822  22.365  -7.293  1.00 80.91 179 A 1 
ATOM 1346 C CG  . LEU A 1 179 ? 17.158  21.065  -8.049  1.00 77.93 179 A 1 
ATOM 1347 C CD1 . LEU A 1 179 ? 15.879  20.481  -8.654  1.00 74.34 179 A 1 
ATOM 1348 C CD2 . LEU A 1 179 ? 18.152  21.291  -9.191  1.00 72.91 179 A 1 
ATOM 1349 N N   . GLY A 1 180 ? 17.682  24.599  -4.708  1.00 80.14 180 A 1 
ATOM 1350 C CA  . GLY A 1 180 ? 17.249  25.786  -3.975  1.00 78.43 180 A 1 
ATOM 1351 C C   . GLY A 1 180 ? 15.766  25.767  -3.592  1.00 78.11 180 A 1 
ATOM 1352 O O   . GLY A 1 180 ? 15.010  24.854  -3.930  1.00 75.10 180 A 1 
ATOM 1353 N N   . PHE A 1 181 ? 15.338  26.788  -2.860  1.00 75.39 181 A 1 
ATOM 1354 C CA  . PHE A 1 181 ? 13.971  26.905  -2.347  1.00 73.94 181 A 1 
ATOM 1355 C C   . PHE A 1 181 ? 13.050  27.552  -3.384  1.00 74.80 181 A 1 
ATOM 1356 O O   . PHE A 1 181 ? 13.157  28.746  -3.663  1.00 70.93 181 A 1 
ATOM 1357 C CB  . PHE A 1 181 ? 13.977  27.678  -1.024  1.00 71.00 181 A 1 
ATOM 1358 C CG  . PHE A 1 181 ? 14.674  26.935  0.102   1.00 67.60 181 A 1 
ATOM 1359 C CD1 . PHE A 1 181 ? 13.957  26.016  0.887   1.00 64.27 181 A 1 
ATOM 1360 C CD2 . PHE A 1 181 ? 16.046  27.136  0.345   1.00 62.96 181 A 1 
ATOM 1361 C CE1 . PHE A 1 181 ? 14.608  25.303  1.909   1.00 58.48 181 A 1 
ATOM 1362 C CE2 . PHE A 1 181 ? 16.697  26.419  1.365   1.00 57.90 181 A 1 
ATOM 1363 C CZ  . PHE A 1 181 ? 15.975  25.503  2.148   1.00 57.89 181 A 1 
ATOM 1364 N N   . SER A 1 182 ? 12.141  26.765  -3.950  1.00 74.95 182 A 1 
ATOM 1365 C CA  . SER A 1 182 ? 11.065  27.245  -4.822  1.00 76.74 182 A 1 
ATOM 1366 C C   . SER A 1 182 ? 9.877   26.274  -4.804  1.00 78.33 182 A 1 
ATOM 1367 O O   . SER A 1 182 ? 10.060  25.094  -4.485  1.00 76.54 182 A 1 
ATOM 1368 C CB  . SER A 1 182 ? 11.579  27.436  -6.250  1.00 74.25 182 A 1 
ATOM 1369 O OG  . SER A 1 182 ? 11.712  26.203  -6.932  1.00 67.51 182 A 1 
ATOM 1370 N N   . PRO A 1 183 ? 8.667   26.707  -5.199  1.00 78.80 183 A 1 
ATOM 1371 C CA  . PRO A 1 183 ? 7.530   25.796  -5.326  1.00 79.76 183 A 1 
ATOM 1372 C C   . PRO A 1 183 ? 7.815   24.620  -6.266  1.00 81.22 183 A 1 
ATOM 1373 O O   . PRO A 1 183 ? 7.458   23.483  -5.976  1.00 79.61 183 A 1 
ATOM 1374 C CB  . PRO A 1 183 ? 6.372   26.657  -5.843  1.00 78.74 183 A 1 
ATOM 1375 C CG  . PRO A 1 183 ? 6.746   28.073  -5.417  1.00 74.21 183 A 1 
ATOM 1376 C CD  . PRO A 1 183 ? 8.272   28.072  -5.472  1.00 76.82 183 A 1 
ATOM 1377 N N   . ALA A 1 184 ? 8.514   24.871  -7.384  1.00 82.36 184 A 1 
ATOM 1378 C CA  . ALA A 1 184 ? 8.857   23.845  -8.361  1.00 82.78 184 A 1 
ATOM 1379 C C   . ALA A 1 184 ? 9.788   22.768  -7.777  1.00 83.56 184 A 1 
ATOM 1380 O O   . ALA A 1 184 ? 9.549   21.578  -7.978  1.00 82.94 184 A 1 
ATOM 1381 C CB  . ALA A 1 184 ? 9.481   24.524  -9.583  1.00 82.73 184 A 1 
ATOM 1382 N N   . THR A 1 185 ? 10.812  23.164  -7.020  1.00 82.97 185 A 1 
ATOM 1383 C CA  . THR A 1 185 ? 11.728  22.211  -6.376  1.00 82.63 185 A 1 
ATOM 1384 C C   . THR A 1 185 ? 11.033  21.410  -5.279  1.00 82.94 185 A 1 
ATOM 1385 O O   . THR A 1 185 ? 11.260  20.203  -5.178  1.00 80.80 185 A 1 
ATOM 1386 C CB  . THR A 1 185 ? 12.973  22.908  -5.816  1.00 81.25 185 A 1 
ATOM 1387 O OG1 . THR A 1 185 ? 12.639  23.922  -4.905  1.00 74.34 185 A 1 
ATOM 1388 C CG2 . THR A 1 185 ? 13.783  23.566  -6.926  1.00 75.53 185 A 1 
ATOM 1389 N N   . GLY A 1 186 ? 10.116  22.031  -4.541  1.00 81.27 186 A 1 
ATOM 1390 C CA  . GLY A 1 186 ? 9.259   21.345  -3.580  1.00 80.27 186 A 1 
ATOM 1391 C C   . GLY A 1 186 ? 8.366   20.282  -4.224  1.00 81.58 186 A 1 
ATOM 1392 O O   . GLY A 1 186 ? 8.322   19.147  -3.749  1.00 80.85 186 A 1 
ATOM 1393 N N   . ILE A 1 187 ? 7.724   20.612  -5.356  1.00 82.55 187 A 1 
ATOM 1394 C CA  . ILE A 1 187 ? 6.924   19.655  -6.140  1.00 83.44 187 A 1 
ATOM 1395 C C   . ILE A 1 187 ? 7.796   18.469  -6.564  1.00 84.26 187 A 1 
ATOM 1396 O O   . ILE A 1 187 ? 7.427   17.329  -6.300  1.00 84.23 187 A 1 
ATOM 1397 C CB  . ILE A 1 187 ? 6.255   20.339  -7.358  1.00 83.41 187 A 1 
ATOM 1398 C CG1 . ILE A 1 187 ? 5.167   21.336  -6.898  1.00 80.57 187 A 1 
ATOM 1399 C CG2 . ILE A 1 187 ? 5.615   19.303  -8.308  1.00 79.22 187 A 1 
ATOM 1400 C CD1 . ILE A 1 187 ? 4.736   22.330  -7.987  1.00 73.08 187 A 1 
ATOM 1401 N N   . VAL A 1 188 ? 8.963   18.715  -7.167  1.00 86.89 188 A 1 
ATOM 1402 C CA  . VAL A 1 188 ? 9.878   17.653  -7.621  1.00 87.15 188 A 1 
ATOM 1403 C C   . VAL A 1 188 ? 10.331  16.768  -6.455  1.00 86.80 188 A 1 
ATOM 1404 O O   . VAL A 1 188 ? 10.319  15.544  -6.582  1.00 85.94 188 A 1 
ATOM 1405 C CB  . VAL A 1 188 ? 11.081  18.250  -8.371  1.00 87.50 188 A 1 
ATOM 1406 C CG1 . VAL A 1 188 ? 12.138  17.196  -8.722  1.00 82.15 188 A 1 
ATOM 1407 C CG2 . VAL A 1 188 ? 10.636  18.887  -9.695  1.00 83.29 188 A 1 
ATOM 1408 N N   . GLY A 1 189 ? 10.673  17.358  -5.315  1.00 84.91 189 A 1 
ATOM 1409 C CA  . GLY A 1 189 ? 11.085  16.612  -4.123  1.00 82.97 189 A 1 
ATOM 1410 C C   . GLY A 1 189 ? 9.998   15.683  -3.577  1.00 83.47 189 A 1 
ATOM 1411 O O   . GLY A 1 189 ? 10.277  14.534  -3.234  1.00 82.03 189 A 1 
ATOM 1412 N N   . MET A 1 190 ? 8.745   16.147  -3.551  1.00 84.13 190 A 1 
ATOM 1413 C CA  . MET A 1 190 ? 7.606   15.331  -3.121  1.00 84.22 190 A 1 
ATOM 1414 C C   . MET A 1 190 ? 7.200   14.281  -4.158  1.00 84.90 190 A 1 
ATOM 1415 O O   . MET A 1 190 ? 6.765   13.190  -3.777  1.00 84.00 190 A 1 
ATOM 1416 C CB  . MET A 1 190 ? 6.411   16.227  -2.790  1.00 82.49 190 A 1 
ATOM 1417 C CG  . MET A 1 190 ? 6.626   17.020  -1.500  1.00 76.34 190 A 1 
ATOM 1418 S SD  . MET A 1 190 ? 5.168   17.937  -0.951  1.00 71.75 190 A 1 
ATOM 1419 C CE  . MET A 1 190 ? 4.073   16.577  -0.476  1.00 63.09 190 A 1 
ATOM 1420 N N   . LEU A 1 191 ? 7.365   14.581  -5.459  1.00 85.91 191 A 1 
ATOM 1421 C CA  . LEU A 1 191 ? 6.948   13.701  -6.556  1.00 86.78 191 A 1 
ATOM 1422 C C   . LEU A 1 191 ? 7.549   12.302  -6.455  1.00 87.26 191 A 1 
ATOM 1423 O O   . LEU A 1 191 ? 6.828   11.343  -6.702  1.00 86.45 191 A 1 
ATOM 1424 C CB  . LEU A 1 191 ? 7.306   14.324  -7.915  1.00 86.81 191 A 1 
ATOM 1425 C CG  . LEU A 1 191 ? 6.234   15.261  -8.492  1.00 83.63 191 A 1 
ATOM 1426 C CD1 . LEU A 1 191 ? 6.773   15.925  -9.763  1.00 80.36 191 A 1 
ATOM 1427 C CD2 . LEU A 1 191 ? 4.961   14.510  -8.870  1.00 79.94 191 A 1 
ATOM 1428 N N   . PHE A 1 192 ? 8.803   12.149  -6.041  1.00 85.92 192 A 1 
ATOM 1429 C CA  . PHE A 1 192 ? 9.422   10.826  -5.890  1.00 85.18 192 A 1 
ATOM 1430 C C   . PHE A 1 192 ? 8.577   9.894   -5.024  1.00 85.76 192 A 1 
ATOM 1431 O O   . PHE A 1 192 ? 8.271   8.768   -5.424  1.00 84.23 192 A 1 
ATOM 1432 C CB  . PHE A 1 192 ? 10.822  10.974  -5.280  1.00 83.53 192 A 1 
ATOM 1433 C CG  . PHE A 1 192 ? 11.840  11.570  -6.223  1.00 80.51 192 A 1 
ATOM 1434 C CD1 . PHE A 1 192 ? 12.349  10.795  -7.283  1.00 75.68 192 A 1 
ATOM 1435 C CD2 . PHE A 1 192 ? 12.285  12.891  -6.049  1.00 74.69 192 A 1 
ATOM 1436 C CE1 . PHE A 1 192 ? 13.291  11.345  -8.166  1.00 70.32 192 A 1 
ATOM 1437 C CE2 . PHE A 1 192 ? 13.226  13.440  -6.932  1.00 70.42 192 A 1 
ATOM 1438 C CZ  . PHE A 1 192 ? 13.731  12.667  -7.992  1.00 70.22 192 A 1 
ATOM 1439 N N   . HIS A 1 193 ? 8.159   10.377  -3.859  1.00 85.97 193 A 1 
ATOM 1440 C CA  . HIS A 1 193 ? 7.386   9.568   -2.925  1.00 85.31 193 A 1 
ATOM 1441 C C   . HIS A 1 193 ? 5.940   9.356   -3.394  1.00 86.05 193 A 1 
ATOM 1442 O O   . HIS A 1 193 ? 5.411   8.248   -3.303  1.00 85.16 193 A 1 
ATOM 1443 C CB  . HIS A 1 193 ? 7.431   10.221  -1.548  1.00 83.31 193 A 1 
ATOM 1444 C CG  . HIS A 1 193 ? 7.073   9.256   -0.459  1.00 77.33 193 A 1 
ATOM 1445 N ND1 . HIS A 1 193 ? 7.949   8.396   0.164   1.00 68.12 193 A 1 
ATOM 1446 C CD2 . HIS A 1 193 ? 5.843   9.054   0.100   1.00 66.70 193 A 1 
ATOM 1447 C CE1 . HIS A 1 193 ? 7.259   7.708   1.090   1.00 64.24 193 A 1 
ATOM 1448 N NE2 . HIS A 1 193 ? 5.970   8.069   1.080   1.00 65.52 193 A 1 
ATOM 1449 N N   . VAL A 1 194 ? 5.311   10.402  -3.932  1.00 86.73 194 A 1 
ATOM 1450 C CA  . VAL A 1 194 ? 3.924   10.358  -4.415  1.00 87.07 194 A 1 
ATOM 1451 C C   . VAL A 1 194 ? 3.790   9.432   -5.630  1.00 88.07 194 A 1 
ATOM 1452 O O   . VAL A 1 194 ? 2.882   8.603   -5.676  1.00 87.90 194 A 1 
ATOM 1453 C CB  . VAL A 1 194 ? 3.425   11.786  -4.717  1.00 86.44 194 A 1 
ATOM 1454 C CG1 . VAL A 1 194 ? 1.988   11.769  -5.239  1.00 82.97 194 A 1 
ATOM 1455 C CG2 . VAL A 1 194 ? 3.417   12.668  -3.460  1.00 83.25 194 A 1 
ATOM 1456 N N   . VAL A 1 195 ? 4.727   9.494   -6.578  1.00 89.84 195 A 1 
ATOM 1457 C CA  . VAL A 1 195 ? 4.784   8.591   -7.739  1.00 90.69 195 A 1 
ATOM 1458 C C   . VAL A 1 195 ? 5.006   7.152   -7.291  1.00 90.70 195 A 1 
ATOM 1459 O O   . VAL A 1 195 ? 4.312   6.263   -7.771  1.00 90.13 195 A 1 
ATOM 1460 C CB  . VAL A 1 195 ? 5.879   9.023   -8.733  1.00 91.21 195 A 1 
ATOM 1461 C CG1 . VAL A 1 195 ? 6.126   7.988   -9.841  1.00 88.76 195 A 1 
ATOM 1462 C CG2 . VAL A 1 195 ? 5.496   10.337  -9.422  1.00 89.11 195 A 1 
ATOM 1463 N N   . ALA A 1 196 ? 5.909   6.897   -6.348  1.00 90.15 196 A 1 
ATOM 1464 C CA  . ALA A 1 196 ? 6.127   5.552   -5.819  1.00 89.22 196 A 1 
ATOM 1465 C C   . ALA A 1 196 ? 4.889   5.000   -5.093  1.00 89.14 196 A 1 
ATOM 1466 O O   . ALA A 1 196 ? 4.583   3.809   -5.197  1.00 87.96 196 A 1 
ATOM 1467 C CB  . ALA A 1 196 ? 7.343   5.586   -4.890  1.00 88.45 196 A 1 
ATOM 1468 N N   . PHE A 1 197 ? 4.164   5.859   -4.375  1.00 87.25 197 A 1 
ATOM 1469 C CA  . PHE A 1 197 ? 2.921   5.500   -3.699  1.00 86.41 197 A 1 
ATOM 1470 C C   . PHE A 1 197 ? 1.831   5.105   -4.699  1.00 87.52 197 A 1 
ATOM 1471 O O   . PHE A 1 197 ? 1.344   3.977   -4.642  1.00 87.32 197 A 1 
ATOM 1472 C CB  . PHE A 1 197 ? 2.477   6.646   -2.782  1.00 84.58 197 A 1 
ATOM 1473 C CG  . PHE A 1 197 ? 1.157   6.391   -2.085  1.00 79.16 197 A 1 
ATOM 1474 C CD1 . PHE A 1 197 ? -0.050  6.806   -2.678  1.00 74.85 197 A 1 
ATOM 1475 C CD2 . PHE A 1 197 ? 1.129   5.719   -0.849  1.00 72.86 197 A 1 
ATOM 1476 C CE1 . PHE A 1 197 ? -1.277  6.544   -2.040  1.00 68.46 197 A 1 
ATOM 1477 C CE2 . PHE A 1 197 ? -0.097  5.459   -0.212  1.00 67.92 197 A 1 
ATOM 1478 C CZ  . PHE A 1 197 ? -1.300  5.869   -0.810  1.00 68.05 197 A 1 
ATOM 1479 N N   . PHE A 1 198 ? 1.488   5.998   -5.633  1.00 88.52 198 A 1 
ATOM 1480 C CA  . PHE A 1 198 ? 0.448   5.742   -6.627  1.00 89.20 198 A 1 
ATOM 1481 C C   . PHE A 1 198 ? 0.859   4.680   -7.642  1.00 90.53 198 A 1 
ATOM 1482 O O   . PHE A 1 198 ? 0.053   3.815   -7.949  1.00 90.43 198 A 1 
ATOM 1483 C CB  . PHE A 1 198 ? 0.043   7.039   -7.334  1.00 88.17 198 A 1 
ATOM 1484 C CG  . PHE A 1 198 ? -0.854  7.937   -6.504  1.00 86.73 198 A 1 
ATOM 1485 C CD1 . PHE A 1 198 ? -2.130  7.484   -6.117  1.00 83.57 198 A 1 
ATOM 1486 C CD2 . PHE A 1 198 ? -0.434  9.224   -6.137  1.00 83.24 198 A 1 
ATOM 1487 C CE1 . PHE A 1 198 ? -2.972  8.310   -5.354  1.00 80.76 198 A 1 
ATOM 1488 C CE2 . PHE A 1 198 ? -1.278  10.051  -5.376  1.00 80.84 198 A 1 
ATOM 1489 C CZ  . PHE A 1 198 ? -2.547  9.594   -4.980  1.00 81.07 198 A 1 
ATOM 1490 N N   . GLY A 1 199 ? 2.106   4.679   -8.108  1.00 91.59 199 A 1 
ATOM 1491 C CA  . GLY A 1 199 ? 2.608   3.673   -9.044  1.00 91.95 199 A 1 
ATOM 1492 C C   . GLY A 1 199 ? 2.444   2.259   -8.499  1.00 92.09 199 A 1 
ATOM 1493 O O   . GLY A 1 199 ? 1.928   1.384   -9.185  1.00 91.34 199 A 1 
ATOM 1494 N N   . ARG A 1 200 ? 2.767   2.041   -7.224  1.00 91.97 200 A 1 
ATOM 1495 C CA  . ARG A 1 200 ? 2.554   0.752   -6.558  1.00 90.89 200 A 1 
ATOM 1496 C C   . ARG A 1 200 ? 1.075   0.436   -6.343  1.00 91.21 200 A 1 
ATOM 1497 O O   . ARG A 1 200 ? 0.682   -0.714  -6.508  1.00 89.84 200 A 1 
ATOM 1498 C CB  . ARG A 1 200 ? 3.332   0.736   -5.241  1.00 89.41 200 A 1 
ATOM 1499 C CG  . ARG A 1 200 ? 3.332   -0.659  -4.611  1.00 81.46 200 A 1 
ATOM 1500 C CD  . ARG A 1 200 ? 4.237   -0.677  -3.384  1.00 77.02 200 A 1 
ATOM 1501 N NE  . ARG A 1 200 ? 4.373   -2.039  -2.843  1.00 69.70 200 A 1 
ATOM 1502 C CZ  . ARG A 1 200 ? 5.458   -2.554  -2.292  1.00 63.39 200 A 1 
ATOM 1503 N NH1 . ARG A 1 200 ? 6.522   -1.841  -2.050  1.00 59.53 200 A 1 
ATOM 1504 N NH2 . ARG A 1 200 ? 5.509   -3.822  -1.992  1.00 57.44 200 A 1 
ATOM 1505 N N   . ALA A 1 201 ? 0.262   1.438   -5.974  1.00 90.05 201 A 1 
ATOM 1506 C CA  . ALA A 1 201 ? -1.177  1.268   -5.789  1.00 89.51 201 A 1 
ATOM 1507 C C   . ALA A 1 201 ? -1.859  0.831   -7.087  1.00 90.13 201 A 1 
ATOM 1508 O O   . ALA A 1 201 ? -2.615  -0.138  -7.093  1.00 89.30 201 A 1 
ATOM 1509 C CB  . ALA A 1 201 ? -1.782  2.585   -5.282  1.00 88.09 201 A 1 
ATOM 1510 N N   . PHE A 1 202 ? -1.548  1.513   -8.190  1.00 91.22 202 A 1 
ATOM 1511 C CA  . PHE A 1 202 ? -2.062  1.189   -9.511  1.00 91.48 202 A 1 
ATOM 1512 C C   . PHE A 1 202 ? -1.558  -0.168  -9.991  1.00 92.06 202 A 1 
ATOM 1513 O O   . PHE A 1 202 ? -2.382  -0.983  -10.387 1.00 91.61 202 A 1 
ATOM 1514 C CB  . PHE A 1 202 ? -1.704  2.300   -10.504 1.00 90.61 202 A 1 
ATOM 1515 C CG  . PHE A 1 202 ? -2.563  3.543   -10.386 1.00 88.89 202 A 1 
ATOM 1516 C CD1 . PHE A 1 202 ? -3.946  3.455   -10.621 1.00 84.42 202 A 1 
ATOM 1517 C CD2 . PHE A 1 202 ? -1.991  4.789   -10.086 1.00 84.66 202 A 1 
ATOM 1518 C CE1 . PHE A 1 202 ? -4.750  4.605   -10.535 1.00 82.34 202 A 1 
ATOM 1519 C CE2 . PHE A 1 202 ? -2.795  5.938   -10.003 1.00 82.27 202 A 1 
ATOM 1520 C CZ  . PHE A 1 202 ? -4.177  5.847   -10.225 1.00 83.24 202 A 1 
ATOM 1521 N N   . ALA A 1 203 ? -0.258  -0.453  -9.894  1.00 92.52 203 A 1 
ATOM 1522 C CA  . ALA A 1 203 ? 0.302   -1.744  -10.296 1.00 92.58 203 A 1 
ATOM 1523 C C   . ALA A 1 203 ? -0.413  -2.902  -9.590  1.00 92.16 203 A 1 
ATOM 1524 O O   . ALA A 1 203 ? -0.948  -3.784  -10.254 1.00 91.35 203 A 1 
ATOM 1525 C CB  . ALA A 1 203 ? 1.807   -1.757  -10.008 1.00 92.87 203 A 1 
ATOM 1526 N N   . GLN A 1 204 ? -0.523  -2.846  -8.263  1.00 92.29 204 A 1 
ATOM 1527 C CA  . GLN A 1 204 ? -1.185  -3.874  -7.468  1.00 91.07 204 A 1 
ATOM 1528 C C   . GLN A 1 204 ? -2.674  -4.011  -7.823  1.00 91.44 204 A 1 
ATOM 1529 O O   . GLN A 1 204 ? -3.173  -5.124  -7.967  1.00 90.19 204 A 1 
ATOM 1530 C CB  . GLN A 1 204 ? -0.973  -3.559  -5.974  1.00 89.24 204 A 1 
ATOM 1531 C CG  . GLN A 1 204 ? -1.520  -4.695  -5.101  1.00 80.83 204 A 1 
ATOM 1532 C CD  . GLN A 1 204 ? -1.278  -4.537  -3.610  1.00 78.55 204 A 1 
ATOM 1533 O OE1 . GLN A 1 204 ? -0.591  -3.668  -3.078  1.00 72.30 204 A 1 
ATOM 1534 N NE2 . GLN A 1 204 ? -1.860  -5.436  -2.841  1.00 68.50 204 A 1 
ATOM 1535 N N   . SER A 1 205 ? -3.391  -2.891  -8.000  1.00 90.18 205 A 1 
ATOM 1536 C CA  . SER A 1 205 ? -4.823  -2.915  -8.329  1.00 89.78 205 A 1 
ATOM 1537 C C   . SER A 1 205 ? -5.082  -3.429  -9.752  1.00 90.08 205 A 1 
ATOM 1538 O O   . SER A 1 205 ? -6.095  -4.070  -10.008 1.00 88.76 205 A 1 
ATOM 1539 C CB  . SER A 1 205 ? -5.439  -1.519  -8.183  1.00 88.71 205 A 1 
ATOM 1540 O OG  . SER A 1 205 ? -5.201  -0.983  -6.893  1.00 77.89 205 A 1 
ATOM 1541 N N   . PHE A 1 206 ? -4.180  -3.152  -10.689 1.00 90.89 206 A 1 
ATOM 1542 C CA  . PHE A 1 206 ? -4.270  -3.653  -12.059 1.00 91.13 206 A 1 
ATOM 1543 C C   . PHE A 1 206 ? -3.957  -5.150  -12.149 1.00 90.93 206 A 1 
ATOM 1544 O O   . PHE A 1 206 ? -4.597  -5.850  -12.935 1.00 89.51 206 A 1 
ATOM 1545 C CB  . PHE A 1 206 ? -3.338  -2.841  -12.968 1.00 90.76 206 A 1 
ATOM 1546 C CG  . PHE A 1 206 ? -3.653  -1.361  -13.142 1.00 90.85 206 A 1 
ATOM 1547 C CD1 . PHE A 1 206 ? -4.930  -0.832  -12.884 1.00 86.83 206 A 1 
ATOM 1548 C CD2 . PHE A 1 206 ? -2.638  -0.500  -13.612 1.00 87.45 206 A 1 
ATOM 1549 C CE1 . PHE A 1 206 ? -5.190  0.536   -13.083 1.00 86.11 206 A 1 
ATOM 1550 C CE2 . PHE A 1 206 ? -2.898  0.865   -13.817 1.00 86.03 206 A 1 
ATOM 1551 C CZ  . PHE A 1 206 ? -4.174  1.386   -13.549 1.00 87.00 206 A 1 
ATOM 1552 N N   . GLU A 1 207 ? -3.028  -5.645  -11.339 1.00 91.61 207 A 1 
ATOM 1553 C CA  . GLU A 1 207 ? -2.679  -7.069  -11.264 1.00 91.10 207 A 1 
ATOM 1554 C C   . GLU A 1 207 ? -3.819  -7.946  -10.724 1.00 90.38 207 A 1 
ATOM 1555 O O   . GLU A 1 207 ? -3.856  -9.139  -11.026 1.00 87.68 207 A 1 
ATOM 1556 C CB  . GLU A 1 207 ? -1.421  -7.247  -10.404 1.00 89.96 207 A 1 
ATOM 1557 C CG  . GLU A 1 207 ? -0.143  -6.844  -11.161 1.00 85.63 207 A 1 
ATOM 1558 C CD  . GLU A 1 207 ? 1.126   -6.842  -10.289 1.00 85.63 207 A 1 
ATOM 1559 O OE1 . GLU A 1 207 ? 2.204   -6.501  -10.841 1.00 78.20 207 A 1 
ATOM 1560 O OE2 . GLU A 1 207 ? 1.051   -7.135  -9.076  1.00 79.97 207 A 1 
ATOM 1561 N N   . GLU A 1 208 ? -4.793  -7.377  -9.999  1.00 90.26 208 A 1 
ATOM 1562 C CA  . GLU A 1 208 ? -5.986  -8.104  -9.541  1.00 88.79 208 A 1 
ATOM 1563 C C   . GLU A 1 208 ? -6.901  -8.550  -10.690 1.00 89.14 208 A 1 
ATOM 1564 O O   . GLU A 1 208 ? -7.689  -9.485  -10.527 1.00 86.73 208 A 1 
ATOM 1565 C CB  . GLU A 1 208 ? -6.785  -7.247  -8.548  1.00 86.97 208 A 1 
ATOM 1566 C CG  . GLU A 1 208 ? -6.077  -7.151  -7.186  1.00 80.36 208 A 1 
ATOM 1567 C CD  . GLU A 1 208 ? -6.844  -6.292  -6.173  1.00 74.43 208 A 1 
ATOM 1568 O OE1 . GLU A 1 208 ? -6.206  -5.813  -5.211  1.00 67.25 208 A 1 
ATOM 1569 O OE2 . GLU A 1 208 ? -8.058  -6.060  -6.347  1.00 66.92 208 A 1 
ATOM 1570 N N   . VAL A 1 209 ? -6.807  -7.917  -11.871 1.00 88.61 209 A 1 
ATOM 1571 C CA  . VAL A 1 209 ? -7.555  -8.353  -13.057 1.00 88.64 209 A 1 
ATOM 1572 C C   . VAL A 1 209 ? -6.905  -9.626  -13.618 1.00 89.25 209 A 1 
ATOM 1573 O O   . VAL A 1 209 ? -5.751  -9.579  -14.055 1.00 88.81 209 A 1 
ATOM 1574 C CB  . VAL A 1 209 ? -7.649  -7.250  -14.126 1.00 87.83 209 A 1 
ATOM 1575 C CG1 . VAL A 1 209 ? -8.516  -7.716  -15.305 1.00 81.98 209 A 1 
ATOM 1576 C CG2 . VAL A 1 209 ? -8.296  -5.983  -13.546 1.00 82.38 209 A 1 
ATOM 1577 N N   . PRO A 1 210 ? -7.637  -10.767 -13.671 1.00 89.89 210 A 1 
ATOM 1578 C CA  . PRO A 1 210 ? -7.061  -12.031 -14.113 1.00 89.45 210 A 1 
ATOM 1579 C C   . PRO A 1 210 ? -6.523  -11.952 -15.543 1.00 89.97 210 A 1 
ATOM 1580 O O   . PRO A 1 210 ? -7.211  -11.486 -16.454 1.00 89.05 210 A 1 
ATOM 1581 C CB  . PRO A 1 210 ? -8.178  -13.073 -13.995 1.00 87.78 210 A 1 
ATOM 1582 C CG  . PRO A 1 210 ? -9.106  -12.483 -12.936 1.00 84.59 210 A 1 
ATOM 1583 C CD  . PRO A 1 210 ? -8.991  -10.981 -13.179 1.00 87.52 210 A 1 
ATOM 1584 N N   . GLN A 1 211 ? -5.335  -12.495 -15.768 1.00 88.46 211 A 1 
ATOM 1585 C CA  . GLN A 1 211 ? -4.715  -12.528 -17.097 1.00 87.93 211 A 1 
ATOM 1586 C C   . GLN A 1 211 ? -5.597  -13.252 -18.133 1.00 89.41 211 A 1 
ATOM 1587 O O   . GLN A 1 211 ? -5.706  -12.795 -19.268 1.00 89.15 211 A 1 
ATOM 1588 C CB  . GLN A 1 211 ? -3.320  -13.163 -16.976 1.00 86.04 211 A 1 
ATOM 1589 C CG  . GLN A 1 211 ? -2.563  -13.100 -18.307 1.00 77.77 211 A 1 
ATOM 1590 C CD  . GLN A 1 211 ? -1.128  -13.601 -18.226 1.00 73.90 211 A 1 
ATOM 1591 O OE1 . GLN A 1 211 ? -0.492  -13.666 -17.189 1.00 66.99 211 A 1 
ATOM 1592 N NE2 . GLN A 1 211 ? -0.552  -13.952 -19.352 1.00 63.00 211 A 1 
ATOM 1593 N N   . ALA A 1 212 ? -6.323  -14.307 -17.720 1.00 89.30 212 A 1 
ATOM 1594 C CA  . ALA A 1 212 ? -7.272  -15.026 -18.572 1.00 89.92 212 A 1 
ATOM 1595 C C   . ALA A 1 212 ? -8.380  -14.115 -19.138 1.00 90.85 212 A 1 
ATOM 1596 O O   . ALA A 1 212 ? -8.779  -14.262 -20.292 1.00 89.35 212 A 1 
ATOM 1597 C CB  . ALA A 1 212 ? -7.872  -16.168 -17.741 1.00 89.96 212 A 1 
ATOM 1598 N N   . THR A 1 213 ? -8.853  -13.129 -18.363 1.00 89.84 213 A 1 
ATOM 1599 C CA  . THR A 1 213 ? -9.847  -12.143 -18.820 1.00 88.85 213 A 1 
ATOM 1600 C C   . THR A 1 213 ? -9.265  -11.230 -19.898 1.00 89.61 213 A 1 
ATOM 1601 O O   . THR A 1 213 ? -9.924  -10.944 -20.895 1.00 88.66 213 A 1 
ATOM 1602 C CB  . THR A 1 213 ? -10.354 -11.294 -17.643 1.00 87.72 213 A 1 
ATOM 1603 O OG1 . THR A 1 213 ? -10.826 -12.134 -16.612 1.00 79.54 213 A 1 
ATOM 1604 C CG2 . THR A 1 213 ? -11.507 -10.370 -18.026 1.00 78.01 213 A 1 
ATOM 1605 N N   . ILE A 1 214 ? -8.019  -10.796 -19.727 1.00 88.09 214 A 1 
ATOM 1606 C CA  . ILE A 1 214 ? -7.313  -9.954  -20.704 1.00 88.49 214 A 1 
ATOM 1607 C C   . ILE A 1 214 ? -7.084  -10.730 -22.008 1.00 89.81 214 A 1 
ATOM 1608 O O   . ILE A 1 214 ? -7.335  -10.204 -23.092 1.00 89.24 214 A 1 
ATOM 1609 C CB  . ILE A 1 214 ? -5.990  -9.420  -20.102 1.00 87.22 214 A 1 
ATOM 1610 C CG1 . ILE A 1 214 ? -6.276  -8.574  -18.837 1.00 84.18 214 A 1 
ATOM 1611 C CG2 . ILE A 1 214 ? -5.213  -8.591  -21.147 1.00 83.22 214 A 1 
ATOM 1612 C CD1 . ILE A 1 214 ? -5.018  -8.116  -18.085 1.00 77.79 214 A 1 
ATOM 1613 N N   . GLU A 1 215 ? -6.664  -11.986 -21.911 1.00 87.61 215 A 1 
ATOM 1614 C CA  . GLU A 1 215 ? -6.450  -12.871 -23.063 1.00 88.07 215 A 1 
ATOM 1615 C C   . GLU A 1 215 ? -7.757  -13.167 -23.812 1.00 89.58 215 A 1 
ATOM 1616 O O   . GLU A 1 215 ? -7.781  -13.102 -25.040 1.00 89.24 215 A 1 
ATOM 1617 C CB  . GLU A 1 215 ? -5.778  -14.171 -22.599 1.00 87.31 215 A 1 
ATOM 1618 C CG  . GLU A 1 215 ? -4.304  -13.933 -22.221 1.00 80.95 215 A 1 
ATOM 1619 C CD  . GLU A 1 215 ? -3.598  -15.161 -21.632 1.00 77.96 215 A 1 
ATOM 1620 O OE1 . GLU A 1 215 ? -2.429  -14.986 -21.197 1.00 68.62 215 A 1 
ATOM 1621 O OE2 . GLU A 1 215 ? -4.208  -16.253 -21.599 1.00 70.23 215 A 1 
ATOM 1622 N N   . ALA A 1 216 ? -8.871  -13.395 -23.096 1.00 89.45 216 A 1 
ATOM 1623 C CA  . ALA A 1 216 ? -10.190 -13.576 -23.701 1.00 89.44 216 A 1 
ATOM 1624 C C   . ALA A 1 216 ? -10.645 -12.327 -24.480 1.00 90.25 216 A 1 
ATOM 1625 O O   . ALA A 1 216 ? -11.108 -12.436 -25.617 1.00 89.58 216 A 1 
ATOM 1626 C CB  . ALA A 1 216 ? -11.186 -13.951 -22.596 1.00 89.80 216 A 1 
ATOM 1627 N N   . LEU A 1 217 ? -10.464 -11.129 -23.907 1.00 89.33 217 A 1 
ATOM 1628 C CA  . LEU A 1 217 ? -10.801 -9.868  -24.583 1.00 89.24 217 A 1 
ATOM 1629 C C   . LEU A 1 217 ? -9.919  -9.613  -25.816 1.00 90.07 217 A 1 
ATOM 1630 O O   . LEU A 1 217 ? -10.416 -9.138  -26.840 1.00 89.70 217 A 1 
ATOM 1631 C CB  . LEU A 1 217 ? -10.693 -8.709  -23.576 1.00 88.62 217 A 1 
ATOM 1632 C CG  . LEU A 1 217 ? -11.795 -8.695  -22.497 1.00 85.62 217 A 1 
ATOM 1633 C CD1 . LEU A 1 217 ? -11.456 -7.636  -21.445 1.00 79.47 217 A 1 
ATOM 1634 C CD2 . LEU A 1 217 ? -13.171 -8.362  -23.081 1.00 80.23 217 A 1 
ATOM 1635 N N   . LEU A 1 218 ? -8.637  -9.956  -25.751 1.00 89.22 218 A 1 
ATOM 1636 C CA  . LEU A 1 218 ? -7.733  -9.907  -26.906 1.00 88.36 218 A 1 
ATOM 1637 C C   . LEU A 1 218 ? -8.168  -10.885 -28.006 1.00 89.74 218 A 1 
ATOM 1638 O O   . LEU A 1 218 ? -8.158  -10.514 -29.180 1.00 89.04 218 A 1 
ATOM 1639 C CB  . LEU A 1 218 ? -6.292  -10.218 -26.455 1.00 87.17 218 A 1 
ATOM 1640 C CG  . LEU A 1 218 ? -5.590  -9.065  -25.718 1.00 81.04 218 A 1 
ATOM 1641 C CD1 . LEU A 1 218 ? -4.310  -9.577  -25.056 1.00 74.90 218 A 1 
ATOM 1642 C CD2 . LEU A 1 218 ? -5.198  -7.939  -26.677 1.00 75.22 218 A 1 
ATOM 1643 N N   . ALA A 1 219 ? -8.605  -12.101 -27.646 1.00 90.13 219 A 1 
ATOM 1644 C CA  . ALA A 1 219 ? -9.119  -13.092 -28.591 1.00 90.06 219 A 1 
ATOM 1645 C C   . ALA A 1 219 ? -10.417 -12.635 -29.282 1.00 90.19 219 A 1 
ATOM 1646 O O   . ALA A 1 219 ? -10.640 -12.958 -30.448 1.00 88.27 219 A 1 
ATOM 1647 C CB  . ALA A 1 219 ? -9.311  -14.421 -27.848 1.00 90.92 219 A 1 
ATOM 1648 N N   . CYS A 1 220 ? -11.235 -11.811 -28.608 1.00 89.74 220 A 1 
ATOM 1649 C CA  . CYS A 1 220 ? -12.402 -11.146 -29.195 1.00 89.31 220 A 1 
ATOM 1650 C C   . CYS A 1 220 ? -12.050 -9.956  -30.115 1.00 89.86 220 A 1 
ATOM 1651 O O   . CYS A 1 220 ? -12.954 -9.286  -30.617 1.00 86.48 220 A 1 
ATOM 1652 C CB  . CYS A 1 220 ? -13.356 -10.725 -28.067 1.00 89.03 220 A 1 
ATOM 1653 S SG  . CYS A 1 220 ? -14.051 -12.181 -27.234 1.00 79.96 220 A 1 
ATOM 1654 N N   . GLY A 1 221 ? -10.767 -9.663  -30.330 1.00 90.02 221 A 1 
ATOM 1655 C CA  . GLY A 1 221 ? -10.307 -8.596  -31.226 1.00 89.86 221 A 1 
ATOM 1656 C C   . GLY A 1 221 ? -10.210 -7.204  -30.589 1.00 90.17 221 A 1 
ATOM 1657 O O   . GLY A 1 221 ? -9.986  -6.224  -31.301 1.00 86.57 221 A 1 
ATOM 1658 N N   . ALA A 1 222 ? -10.356 -7.081  -29.265 1.00 89.30 222 A 1 
ATOM 1659 C CA  . ALA A 1 222 ? -10.186 -5.803  -28.578 1.00 87.91 222 A 1 
ATOM 1660 C C   . ALA A 1 222 ? -8.707  -5.370  -28.562 1.00 87.33 222 A 1 
ATOM 1661 O O   . ALA A 1 222 ? -7.803  -6.160  -28.282 1.00 85.09 222 A 1 
ATOM 1662 C CB  . ALA A 1 222 ? -10.784 -5.891  -27.168 1.00 86.98 222 A 1 
ATOM 1663 N N   . ASN A 1 223 ? -8.449  -4.075  -28.807 1.00 89.06 223 A 1 
ATOM 1664 C CA  . ASN A 1 223 ? -7.099  -3.523  -28.720 1.00 88.10 223 A 1 
ATOM 1665 C C   . ASN A 1 223 ? -6.657  -3.386  -27.246 1.00 88.19 223 A 1 
ATOM 1666 O O   . ASN A 1 223 ? -7.470  -3.093  -26.370 1.00 86.21 223 A 1 
ATOM 1667 C CB  . ASN A 1 223 ? -7.055  -2.186  -29.495 1.00 86.40 223 A 1 
ATOM 1668 C CG  . ASN A 1 223 ? -5.656  -1.620  -29.680 1.00 79.92 223 A 1 
ATOM 1669 O OD1 . ASN A 1 223 ? -4.652  -2.175  -29.261 1.00 70.52 223 A 1 
ATOM 1670 N ND2 . ASN A 1 223 ? -5.533  -0.474  -30.304 1.00 71.87 223 A 1 
ATOM 1671 N N   . ARG A 1 224 ? -5.349  -3.501  -26.962 1.00 87.12 224 A 1 
ATOM 1672 C CA  . ARG A 1 224 ? -4.772  -3.371  -25.608 1.00 85.73 224 A 1 
ATOM 1673 C C   . ARG A 1 224 ? -5.152  -2.059  -24.915 1.00 87.39 224 A 1 
ATOM 1674 O O   . ARG A 1 224 ? -5.464  -2.072  -23.730 1.00 85.02 224 A 1 
ATOM 1675 C CB  . ARG A 1 224 ? -3.240  -3.500  -25.654 1.00 83.58 224 A 1 
ATOM 1676 C CG  . ARG A 1 224 ? -2.781  -4.932  -25.959 1.00 78.77 224 A 1 
ATOM 1677 C CD  . ARG A 1 224 ? -1.256  -5.028  -25.873 1.00 75.86 224 A 1 
ATOM 1678 N NE  . ARG A 1 224 ? -0.790  -6.421  -26.071 1.00 69.58 224 A 1 
ATOM 1679 C CZ  . ARG A 1 224 ? 0.017   -7.111  -25.281 1.00 63.53 224 A 1 
ATOM 1680 N NH1 . ARG A 1 224 ? 0.538   -6.608  -24.191 1.00 59.38 224 A 1 
ATOM 1681 N NH2 . ARG A 1 224 ? 0.327   -8.342  -25.573 1.00 56.71 224 A 1 
ATOM 1682 N N   . LEU A 1 225 ? -5.175  -0.945  -25.644 1.00 86.57 225 A 1 
ATOM 1683 C CA  . LEU A 1 225 ? -5.605  0.348   -25.100 1.00 87.04 225 A 1 
ATOM 1684 C C   . LEU A 1 225 ? -7.092  0.345   -24.723 1.00 87.77 225 A 1 
ATOM 1685 O O   . LEU A 1 225 ? -7.460  0.855   -23.671 1.00 86.16 225 A 1 
ATOM 1686 C CB  . LEU A 1 225 ? -5.315  1.466   -26.119 1.00 86.55 225 A 1 
ATOM 1687 C CG  . LEU A 1 225 ? -3.822  1.808   -26.278 1.00 79.60 225 A 1 
ATOM 1688 C CD1 . LEU A 1 225 ? -3.657  2.816   -27.416 1.00 72.98 225 A 1 
ATOM 1689 C CD2 . LEU A 1 225 ? -3.227  2.417   -25.009 1.00 72.14 225 A 1 
ATOM 1690 N N   . GLN A 1 226 ? -7.940  -0.268  -25.547 1.00 87.49 226 A 1 
ATOM 1691 C CA  . GLN A 1 226 ? -9.369  -0.395  -25.267 1.00 88.09 226 A 1 
ATOM 1692 C C   . GLN A 1 226 ? -9.603  -1.263  -24.023 1.00 88.28 226 A 1 
ATOM 1693 O O   . GLN A 1 226 ? -10.385 -0.884  -23.155 1.00 87.38 226 A 1 
ATOM 1694 C CB  . GLN A 1 226 ? -10.064 -0.967  -26.507 1.00 89.24 226 A 1 
ATOM 1695 C CG  . GLN A 1 226 ? -11.593 -0.997  -26.374 1.00 83.35 226 A 1 
ATOM 1696 C CD  . GLN A 1 226 ? -12.264 -1.564  -27.619 1.00 81.42 226 A 1 
ATOM 1697 O OE1 . GLN A 1 226 ? -11.630 -1.914  -28.605 1.00 75.83 226 A 1 
ATOM 1698 N NE2 . GLN A 1 226 ? -13.572 -1.677  -27.628 1.00 71.16 226 A 1 
ATOM 1699 N N   . ILE A 1 227 ? -8.888  -2.378  -23.898 1.00 87.27 227 A 1 
ATOM 1700 C CA  . ILE A 1 227 ? -8.940  -3.246  -22.715 1.00 87.35 227 A 1 
ATOM 1701 C C   . ILE A 1 227 ? -8.481  -2.485  -21.469 1.00 87.77 227 A 1 
ATOM 1702 O O   . ILE A 1 227 ? -9.130  -2.564  -20.426 1.00 85.99 227 A 1 
ATOM 1703 C CB  . ILE A 1 227 ? -8.102  -4.525  -22.948 1.00 86.96 227 A 1 
ATOM 1704 C CG1 . ILE A 1 227 ? -8.692  -5.341  -24.120 1.00 83.34 227 A 1 
ATOM 1705 C CG2 . ILE A 1 227 ? -8.052  -5.387  -21.675 1.00 83.05 227 A 1 
ATOM 1706 C CD1 . ILE A 1 227 ? -7.796  -6.493  -24.576 1.00 78.49 227 A 1 
ATOM 1707 N N   . PHE A 1 228 ? -7.411  -1.700  -21.571 1.00 86.18 228 A 1 
ATOM 1708 C CA  . PHE A 1 228 ? -6.899  -0.923  -20.447 1.00 85.78 228 A 1 
ATOM 1709 C C   . PHE A 1 228 ? -7.917  0.113   -19.946 1.00 87.42 228 A 1 
ATOM 1710 O O   . PHE A 1 228 ? -8.276  0.103   -18.768 1.00 86.91 228 A 1 
ATOM 1711 C CB  . PHE A 1 228 ? -5.571  -0.272  -20.840 1.00 85.30 228 A 1 
ATOM 1712 C CG  . PHE A 1 228 ? -4.936  0.506   -19.707 1.00 84.61 228 A 1 
ATOM 1713 C CD1 . PHE A 1 228 ? -4.935  1.914   -19.719 1.00 80.84 228 A 1 
ATOM 1714 C CD2 . PHE A 1 228 ? -4.365  -0.181  -18.622 1.00 80.30 228 A 1 
ATOM 1715 C CE1 . PHE A 1 228 ? -4.353  2.625   -18.660 1.00 78.98 228 A 1 
ATOM 1716 C CE2 . PHE A 1 228 ? -3.786  0.531   -17.559 1.00 78.66 228 A 1 
ATOM 1717 C CZ  . PHE A 1 228 ? -3.775  1.936   -17.578 1.00 80.00 228 A 1 
ATOM 1718 N N   . PHE A 1 229 ? -8.437  0.965   -20.834 1.00 87.08 229 A 1 
ATOM 1719 C CA  . PHE A 1 229 ? -9.355  2.042   -20.441 1.00 87.67 229 A 1 
ATOM 1720 C C   . PHE A 1 229 ? -10.779 1.566   -20.137 1.00 89.23 229 A 1 
ATOM 1721 O O   . PHE A 1 229 ? -11.428 2.134   -19.258 1.00 87.56 229 A 1 
ATOM 1722 C CB  . PHE A 1 229 ? -9.353  3.136   -21.517 1.00 86.71 229 A 1 
ATOM 1723 C CG  . PHE A 1 229 ? -8.105  3.997   -21.495 1.00 85.44 229 A 1 
ATOM 1724 C CD1 . PHE A 1 229 ? -7.919  4.924   -20.451 1.00 80.09 229 A 1 
ATOM 1725 C CD2 . PHE A 1 229 ? -7.124  3.877   -22.493 1.00 80.07 229 A 1 
ATOM 1726 C CE1 . PHE A 1 229 ? -6.756  5.709   -20.402 1.00 78.68 229 A 1 
ATOM 1727 C CE2 . PHE A 1 229 ? -5.958  4.662   -22.444 1.00 78.10 229 A 1 
ATOM 1728 C CZ  . PHE A 1 229 ? -5.774  5.578   -21.396 1.00 79.60 229 A 1 
ATOM 1729 N N   . SER A 1 230 ? -11.273 0.538   -20.835 1.00 87.23 230 A 1 
ATOM 1730 C CA  . SER A 1 230 ? -12.670 0.105   -20.726 1.00 87.68 230 A 1 
ATOM 1731 C C   . SER A 1 230 ? -12.885 -1.077  -19.779 1.00 88.23 230 A 1 
ATOM 1732 O O   . SER A 1 230 ? -14.009 -1.274  -19.329 1.00 85.37 230 A 1 
ATOM 1733 C CB  . SER A 1 230 ? -13.249 -0.242  -22.107 1.00 87.47 230 A 1 
ATOM 1734 O OG  . SER A 1 230 ? -13.022 0.807   -23.029 1.00 78.59 230 A 1 
ATOM 1735 N N   . ALA A 1 231 ? -11.844 -1.861  -19.477 1.00 88.75 231 A 1 
ATOM 1736 C CA  . ALA A 1 231 ? -11.958 -3.025  -18.602 1.00 88.13 231 A 1 
ATOM 1737 C C   . ALA A 1 231 ? -11.069 -2.913  -17.353 1.00 89.05 231 A 1 
ATOM 1738 O O   . ALA A 1 231 ? -11.579 -2.994  -16.236 1.00 87.42 231 A 1 
ATOM 1739 C CB  . ALA A 1 231 ? -11.692 -4.303  -19.416 1.00 87.05 231 A 1 
ATOM 1740 N N   . ILE A 1 232 ? -9.758  -2.695  -17.520 1.00 88.50 232 A 1 
ATOM 1741 C CA  . ILE A 1 232 ? -8.812  -2.748  -16.397 1.00 88.73 232 A 1 
ATOM 1742 C C   . ILE A 1 232 ? -9.020  -1.583  -15.427 1.00 89.30 232 A 1 
ATOM 1743 O O   . ILE A 1 232 ? -9.180  -1.817  -14.231 1.00 88.17 232 A 1 
ATOM 1744 C CB  . ILE A 1 232 ? -7.349  -2.832  -16.892 1.00 88.18 232 A 1 
ATOM 1745 C CG1 . ILE A 1 232 ? -7.144  -4.122  -17.715 1.00 84.44 232 A 1 
ATOM 1746 C CG2 . ILE A 1 232 ? -6.373  -2.780  -15.706 1.00 83.97 232 A 1 
ATOM 1747 C CD1 . ILE A 1 232 ? -5.769  -4.246  -18.371 1.00 78.51 232 A 1 
ATOM 1748 N N   . ILE A 1 233 ? -9.053  -0.337  -15.912 1.00 89.41 233 A 1 
ATOM 1749 C CA  . ILE A 1 233 ? -9.246  0.840   -15.049 1.00 88.98 233 A 1 
ATOM 1750 C C   . ILE A 1 233 ? -10.571 0.765   -14.272 1.00 89.10 233 A 1 
ATOM 1751 O O   . ILE A 1 233 ? -10.527 0.899   -13.052 1.00 87.91 233 A 1 
ATOM 1752 C CB  . ILE A 1 233 ? -9.061  2.171   -15.822 1.00 87.96 233 A 1 
ATOM 1753 C CG1 . ILE A 1 233 ? -7.574  2.369   -16.166 1.00 82.74 233 A 1 
ATOM 1754 C CG2 . ILE A 1 233 ? -9.588  3.373   -15.012 1.00 81.42 233 A 1 
ATOM 1755 C CD1 . ILE A 1 233 ? -7.283  3.625   -16.991 1.00 74.65 233 A 1 
ATOM 1756 N N   . PRO A 1 234 ? -11.736 0.517   -14.911 1.00 90.51 234 A 1 
ATOM 1757 C CA  . PRO A 1 234 ? -12.998 0.406   -14.178 1.00 90.23 234 A 1 
ATOM 1758 C C   . PRO A 1 234 ? -13.015 -0.748  -13.169 1.00 89.63 234 A 1 
ATOM 1759 O O   . PRO A 1 234 ? -13.481 -0.561  -12.047 1.00 87.65 234 A 1 
ATOM 1760 C CB  . PRO A 1 234 ? -14.083 0.241   -15.245 1.00 89.37 234 A 1 
ATOM 1761 C CG  . PRO A 1 234 ? -13.469 0.890   -16.480 1.00 87.74 234 A 1 
ATOM 1762 C CD  . PRO A 1 234 ? -11.997 0.517   -16.340 1.00 90.09 234 A 1 
ATOM 1763 N N   . ALA A 1 235 ? -12.474 -1.919  -13.538 1.00 88.98 235 A 1 
ATOM 1764 C CA  . ALA A 1 235 ? -12.440 -3.083  -12.651 1.00 87.70 235 A 1 
ATOM 1765 C C   . ALA A 1 235 ? -11.531 -2.869  -11.430 1.00 88.26 235 A 1 
ATOM 1766 O O   . ALA A 1 235 ? -11.868 -3.290  -10.325 1.00 86.15 235 A 1 
ATOM 1767 C CB  . ALA A 1 235 ? -11.997 -4.306  -13.463 1.00 86.76 235 A 1 
ATOM 1768 N N   . SER A 1 236 ? -10.408 -2.175  -11.622 1.00 87.91 236 A 1 
ATOM 1769 C CA  . SER A 1 236 ? -9.441  -1.903  -10.553 1.00 87.07 236 A 1 
ATOM 1770 C C   . SER A 1 236 ? -9.813  -0.718  -9.660  1.00 86.75 236 A 1 
ATOM 1771 O O   . SER A 1 236 ? -9.218  -0.547  -8.598  1.00 85.30 236 A 1 
ATOM 1772 C CB  . SER A 1 236 ? -8.048  -1.699  -11.144 1.00 86.36 236 A 1 
ATOM 1773 O OG  . SER A 1 236 ? -8.037  -0.594  -12.023 1.00 76.84 236 A 1 
ATOM 1774 N N   . LEU A 1 237 ? -10.803 0.102   -10.041 1.00 87.01 237 A 1 
ATOM 1775 C CA  . LEU A 1 237 ? -11.152 1.321   -9.306  1.00 85.48 237 A 1 
ATOM 1776 C C   . LEU A 1 237 ? -11.582 1.028   -7.865  1.00 85.08 237 A 1 
ATOM 1777 O O   . LEU A 1 237 ? -11.144 1.713   -6.940  1.00 83.48 237 A 1 
ATOM 1778 C CB  . LEU A 1 237 ? -12.250 2.071   -10.083 1.00 84.48 237 A 1 
ATOM 1779 C CG  . LEU A 1 237 ? -12.585 3.455   -9.501  1.00 77.67 237 A 1 
ATOM 1780 C CD1 . LEU A 1 237 ? -11.414 4.430   -9.626  1.00 72.11 237 A 1 
ATOM 1781 C CD2 . LEU A 1 237 ? -13.783 4.053   -10.242 1.00 71.10 237 A 1 
ATOM 1782 N N   . THR A 1 238 ? -12.394 -0.012  -7.663  1.00 86.30 238 A 1 
ATOM 1783 C CA  . THR A 1 238 ? -12.841 -0.417  -6.322  1.00 84.43 238 A 1 
ATOM 1784 C C   . THR A 1 238 ? -11.670 -0.867  -5.452  1.00 83.36 238 A 1 
ATOM 1785 O O   . THR A 1 238 ? -11.553 -0.430  -4.305  1.00 81.28 238 A 1 
ATOM 1786 C CB  . THR A 1 238 ? -13.882 -1.541  -6.414  1.00 83.59 238 A 1 
ATOM 1787 O OG1 . THR A 1 238 ? -14.926 -1.130  -7.265  1.00 74.45 238 A 1 
ATOM 1788 C CG2 . THR A 1 238 ? -14.511 -1.872  -5.062  1.00 73.64 238 A 1 
ATOM 1789 N N   . SER A 1 239 ? -10.768 -1.681  -6.018  1.00 83.91 239 A 1 
ATOM 1790 C CA  . SER A 1 239 ? -9.551  -2.113  -5.328  1.00 83.37 239 A 1 
ATOM 1791 C C   . SER A 1 239 ? -8.643  -0.928  -4.990  1.00 83.12 239 A 1 
ATOM 1792 O O   . SER A 1 239 ? -8.212  -0.782  -3.846  1.00 80.71 239 A 1 
ATOM 1793 C CB  . SER A 1 239 ? -8.789  -3.120  -6.180  1.00 82.15 239 A 1 
ATOM 1794 O OG  . SER A 1 239 ? -7.590  -3.426  -5.507  1.00 71.98 239 A 1 
ATOM 1795 N N   . LEU A 1 240 ? -8.442  -0.011  -5.937  1.00 84.03 240 A 1 
ATOM 1796 C CA  . LEU A 1 240 ? -7.642  1.192   -5.738  1.00 83.26 240 A 1 
ATOM 1797 C C   . LEU A 1 240 ? -8.202  2.078   -4.620  1.00 82.50 240 A 1 
ATOM 1798 O O   . LEU A 1 240 ? -7.441  2.563   -3.780  1.00 81.36 240 A 1 
ATOM 1799 C CB  . LEU A 1 240 ? -7.572  1.961   -7.062  1.00 83.25 240 A 1 
ATOM 1800 C CG  . LEU A 1 240 ? -6.706  3.228   -6.978  1.00 78.46 240 A 1 
ATOM 1801 C CD1 . LEU A 1 240 ? -5.221  2.901   -6.831  1.00 73.71 240 A 1 
ATOM 1802 C CD2 . LEU A 1 240 ? -6.915  4.061   -8.240  1.00 73.50 240 A 1 
ATOM 1803 N N   . ILE A 1 241 ? -9.529  2.275   -4.583  1.00 83.03 241 A 1 
ATOM 1804 C CA  . ILE A 1 241 ? -10.192 3.037   -3.518  1.00 80.54 241 A 1 
ATOM 1805 C C   . ILE A 1 241 ? -9.979  2.344   -2.170  1.00 79.20 241 A 1 
ATOM 1806 O O   . ILE A 1 241 ? -9.575  3.004   -1.216  1.00 77.30 241 A 1 
ATOM 1807 C CB  . ILE A 1 241 ? -11.691 3.245   -3.838  1.00 79.99 241 A 1 
ATOM 1808 C CG1 . ILE A 1 241 ? -11.851 4.212   -5.031  1.00 75.08 241 A 1 
ATOM 1809 C CG2 . ILE A 1 241 ? -12.449 3.809   -2.618  1.00 74.01 241 A 1 
ATOM 1810 C CD1 . ILE A 1 241 ? -13.256 4.196   -5.652  1.00 68.06 241 A 1 
ATOM 1811 N N   . ALA A 1 242 ? -10.188 1.023   -2.096  1.00 79.85 242 A 1 
ATOM 1812 C CA  . ALA A 1 242 ? -9.988  0.253   -0.871  1.00 77.30 242 A 1 
ATOM 1813 C C   . ALA A 1 242 ? -8.520  0.283   -0.409  1.00 76.55 242 A 1 
ATOM 1814 O O   . ALA A 1 242 ? -8.233  0.572   0.754   1.00 74.57 242 A 1 
ATOM 1815 C CB  . ALA A 1 242 ? -10.477 -1.180  -1.114  1.00 76.28 242 A 1 
ATOM 1816 N N   . TRP A 1 243 ? -7.584  0.057   -1.330  1.00 78.05 243 A 1 
ATOM 1817 C CA  . TRP A 1 243 ? -6.146  0.101   -1.055  1.00 76.07 243 A 1 
ATOM 1818 C C   . TRP A 1 243 ? -5.700  1.479   -0.571  1.00 75.09 243 A 1 
ATOM 1819 O O   . TRP A 1 243 ? -4.967  1.595   0.417   1.00 73.75 243 A 1 
ATOM 1820 C CB  . TRP A 1 243 ? -5.388  -0.289  -2.321  1.00 75.59 243 A 1 
ATOM 1821 C CG  . TRP A 1 243 ? -3.911  -0.464  -2.148  1.00 71.67 243 A 1 
ATOM 1822 C CD1 . TRP A 1 243 ? -3.281  -1.657  -2.065  1.00 65.61 243 A 1 
ATOM 1823 C CD2 . TRP A 1 243 ? -2.859  0.544   -2.069  1.00 68.07 243 A 1 
ATOM 1824 N NE1 . TRP A 1 243 ? -1.925  -1.463  -1.952  1.00 61.90 243 A 1 
ATOM 1825 C CE2 . TRP A 1 243 ? -1.601  -0.126  -1.944  1.00 64.68 243 A 1 
ATOM 1826 C CE3 . TRP A 1 243 ? -2.827  1.950   -2.097  1.00 60.18 243 A 1 
ATOM 1827 C CZ2 . TRP A 1 243 ? -0.382  0.564   -1.856  1.00 62.35 243 A 1 
ATOM 1828 C CZ3 . TRP A 1 243 ? -1.609  2.656   -2.001  1.00 59.92 243 A 1 
ATOM 1829 C CH2 . TRP A 1 243 ? -0.391  1.967   -1.883  1.00 60.03 243 A 1 
ATOM 1830 N N   . THR A 1 244 ? -6.181  2.518   -1.244  1.00 77.64 244 A 1 
ATOM 1831 C CA  . THR A 1 244 ? -5.909  3.900   -0.862  1.00 74.65 244 A 1 
ATOM 1832 C C   . THR A 1 244 ? -6.518  4.177   0.503   1.00 73.51 244 A 1 
ATOM 1833 O O   . THR A 1 244 ? -5.779  4.559   1.396   1.00 71.58 244 A 1 
ATOM 1834 C CB  . THR A 1 244 ? -6.382  4.898   -1.928  1.00 73.47 244 A 1 
ATOM 1835 O OG1 . THR A 1 244 ? -5.794  4.577   -3.167  1.00 66.51 244 A 1 
ATOM 1836 C CG2 . THR A 1 244 ? -5.951  6.327   -1.622  1.00 66.25 244 A 1 
ATOM 1837 N N   . ALA A 1 245 ? -7.792  3.881   0.736   1.00 74.48 245 A 1 
ATOM 1838 C CA  . ALA A 1 245 ? -8.449  4.103   2.026   1.00 71.78 245 A 1 
ATOM 1839 C C   . ALA A 1 245 ? -7.728  3.411   3.200   1.00 71.23 245 A 1 
ATOM 1840 O O   . ALA A 1 245 ? -7.570  4.015   4.259   1.00 69.28 245 A 1 
ATOM 1841 C CB  . ALA A 1 245 ? -9.905  3.637   1.919   1.00 69.87 245 A 1 
ATOM 1842 N N   . LEU A 1 246 ? -7.230  2.187   3.000   1.00 71.57 246 A 1 
ATOM 1843 C CA  . LEU A 1 246 ? -6.526  1.420   4.034   1.00 69.82 246 A 1 
ATOM 1844 C C   . LEU A 1 246 ? -5.086  1.897   4.271   1.00 69.64 246 A 1 
ATOM 1845 O O   . LEU A 1 246 ? -4.624  1.930   5.411   1.00 67.08 246 A 1 
ATOM 1846 C CB  . LEU A 1 246 ? -6.544  -0.069  3.642   1.00 68.27 246 A 1 
ATOM 1847 C CG  . LEU A 1 246 ? -7.930  -0.737  3.725   1.00 62.49 246 A 1 
ATOM 1848 C CD1 . LEU A 1 246 ? -7.853  -2.134  3.109   1.00 59.60 246 A 1 
ATOM 1849 C CD2 . LEU A 1 246 ? -8.408  -0.880  5.170   1.00 57.25 246 A 1 
ATOM 1850 N N   . ARG A 1 247 ? -4.343  2.252   3.216   1.00 72.79 247 A 1 
ATOM 1851 C CA  . ARG A 1 247 ? -2.912  2.612   3.332   1.00 70.78 247 A 1 
ATOM 1852 C C   . ARG A 1 247 ? -2.634  4.109   3.405   1.00 70.74 247 A 1 
ATOM 1853 O O   . ARG A 1 247 ? -1.564  4.493   3.877   1.00 67.64 247 A 1 
ATOM 1854 C CB  . ARG A 1 247 ? -2.097  1.967   2.209   1.00 68.71 247 A 1 
ATOM 1855 C CG  . ARG A 1 247 ? -1.886  0.464   2.439   1.00 64.40 247 A 1 
ATOM 1856 C CD  . ARG A 1 247 ? -0.786  -0.046  1.504   1.00 63.02 247 A 1 
ATOM 1857 N NE  . ARG A 1 247 ? -0.430  -1.446  1.794   1.00 57.99 247 A 1 
ATOM 1858 C CZ  . ARG A 1 247 ? 0.538   -2.141  1.225   1.00 52.68 247 A 1 
ATOM 1859 N NH1 . ARG A 1 247 ? 1.325   -1.625  0.322   1.00 49.09 247 A 1 
ATOM 1860 N NH2 . ARG A 1 247 ? 0.732   -3.388  1.552   1.00 47.16 247 A 1 
ATOM 1861 N N   . PHE A 1 248 ? -3.562  4.946   2.968   1.00 67.42 248 A 1 
ATOM 1862 C CA  . PHE A 1 248 ? -3.472  6.400   3.110   1.00 65.34 248 A 1 
ATOM 1863 C C   . PHE A 1 248 ? -3.475  6.803   4.584   1.00 65.26 248 A 1 
ATOM 1864 O O   . PHE A 1 248 ? -2.810  7.758   4.968   1.00 61.79 248 A 1 
ATOM 1865 C CB  . PHE A 1 248 ? -4.643  7.043   2.360   1.00 62.04 248 A 1 
ATOM 1866 C CG  . PHE A 1 248 ? -4.408  8.440   1.837   1.00 58.80 248 A 1 
ATOM 1867 C CD1 . PHE A 1 248 ? -4.804  9.562   2.583   1.00 55.27 248 A 1 
ATOM 1868 C CD2 . PHE A 1 248 ? -3.861  8.610   0.551   1.00 53.73 248 A 1 
ATOM 1869 C CE1 . PHE A 1 248 ? -4.667  10.849  2.037   1.00 49.41 248 A 1 
ATOM 1870 C CE2 . PHE A 1 248 ? -3.729  9.895   0.011   1.00 49.73 248 A 1 
ATOM 1871 C CZ  . PHE A 1 248 ? -4.138  11.017  0.749   1.00 49.28 248 A 1 
ATOM 1872 N N   . GLU A 1 249 ? -4.165  6.008   5.404   1.00 61.23 249 A 1 
ATOM 1873 C CA  . GLU A 1 249 ? -4.334  6.242   6.834   1.00 60.04 249 A 1 
ATOM 1874 C C   . GLU A 1 249 ? -3.015  6.279   7.622   1.00 61.66 249 A 1 
ATOM 1875 O O   . GLU A 1 249 ? -2.897  7.062   8.559   1.00 58.17 249 A 1 
ATOM 1876 C CB  . GLU A 1 249 ? -5.294  5.162   7.345   1.00 54.99 249 A 1 
ATOM 1877 C CG  . GLU A 1 249 ? -5.652  5.309   8.822   1.00 47.72 249 A 1 
ATOM 1878 C CD  . GLU A 1 249 ? -7.000  4.649   9.142   1.00 46.12 249 A 1 
ATOM 1879 O OE1 . GLU A 1 249 ? -7.787  5.330   9.844   1.00 40.76 249 A 1 
ATOM 1880 O OE2 . GLU A 1 249 ? -7.314  3.591   8.588   1.00 40.39 249 A 1 
ATOM 1881 N N   . VAL A 1 250 ? -2.013  5.486   7.240   1.00 58.27 250 A 1 
ATOM 1882 C CA  . VAL A 1 250 ? -0.795  5.315   8.054   1.00 57.69 250 A 1 
ATOM 1883 C C   . VAL A 1 250 ? 0.443   5.997   7.456   1.00 58.96 250 A 1 
ATOM 1884 O O   . VAL A 1 250 ? 1.342   6.370   8.193   1.00 55.39 250 A 1 
ATOM 1885 C CB  . VAL A 1 250 ? -0.550  3.817   8.336   1.00 53.74 250 A 1 
ATOM 1886 C CG1 . VAL A 1 250 ? 0.613   3.572   9.300   1.00 48.97 250 A 1 
ATOM 1887 C CG2 . VAL A 1 250 ? -1.790  3.148   8.955   1.00 49.24 250 A 1 
ATOM 1888 N N   . ASN A 1 251 ? 0.522   6.159   6.134   1.00 62.84 251 A 1 
ATOM 1889 C CA  . ASN A 1 251 ? 1.767   6.595   5.484   1.00 62.18 251 A 1 
ATOM 1890 C C   . ASN A 1 251 ? 1.665   7.916   4.713   1.00 63.99 251 A 1 
ATOM 1891 O O   . ASN A 1 251 ? 2.672   8.589   4.547   1.00 61.64 251 A 1 
ATOM 1892 C CB  . ASN A 1 251 ? 2.270   5.467   4.562   1.00 58.04 251 A 1 
ATOM 1893 C CG  . ASN A 1 251 ? 2.958   4.352   5.324   1.00 53.04 251 A 1 
ATOM 1894 O OD1 . ASN A 1 251 ? 4.013   4.511   5.888   1.00 49.12 251 A 1 
ATOM 1895 N ND2 . ASN A 1 251 ? 2.431   3.152   5.327   1.00 47.68 251 A 1 
ATOM 1896 N N   . PHE A 1 252 ? 0.499   8.259   4.157   1.00 65.13 252 A 1 
ATOM 1897 C CA  . PHE A 1 252 ? 0.436   9.397   3.238   1.00 65.33 252 A 1 
ATOM 1898 C C   . PHE A 1 252 ? 0.125   10.718  3.937   1.00 66.71 252 A 1 
ATOM 1899 O O   . PHE A 1 252 ? 0.746   11.721  3.604   1.00 64.42 252 A 1 
ATOM 1900 C CB  . PHE A 1 252 ? -0.542  9.115   2.098   1.00 62.89 252 A 1 
ATOM 1901 C CG  . PHE A 1 252 ? -0.489  10.150  0.987   1.00 59.94 252 A 1 
ATOM 1902 C CD1 . PHE A 1 252 ? -1.380  11.239  0.987   1.00 56.71 252 A 1 
ATOM 1903 C CD2 . PHE A 1 252 ? 0.462   10.034  -0.043  1.00 55.68 252 A 1 
ATOM 1904 C CE1 . PHE A 1 252 ? -1.327  12.199  -0.041  1.00 50.94 252 A 1 
ATOM 1905 C CE2 . PHE A 1 252 ? 0.514   10.993  -1.071  1.00 51.12 252 A 1 
ATOM 1906 C CZ  . PHE A 1 252 ? -0.383  12.077  -1.069  1.00 50.57 252 A 1 
ATOM 1907 N N   . SER A 1 253 ? -0.788  10.747  4.914   1.00 67.85 253 A 1 
ATOM 1908 C CA  . SER A 1 253 ? -1.134  11.985  5.630   1.00 67.78 253 A 1 
ATOM 1909 C C   . SER A 1 253 ? 0.068   12.540  6.392   1.00 68.72 253 A 1 
ATOM 1910 O O   . SER A 1 253 ? 0.445   13.694  6.181   1.00 66.34 253 A 1 
ATOM 1911 C CB  . SER A 1 253 ? -2.317  11.763  6.577   1.00 65.54 253 A 1 
ATOM 1912 O OG  . SER A 1 253 ? -2.028  10.732  7.500   1.00 58.20 253 A 1 
ATOM 1913 N N   . GLU A 1 254 ? 0.734   11.690  7.176   1.00 66.41 254 A 1 
ATOM 1914 C CA  . GLU A 1 254 ? 1.953   12.049  7.899   1.00 67.13 254 A 1 
ATOM 1915 C C   . GLU A 1 254 ? 3.076   12.454  6.934   1.00 69.10 254 A 1 
ATOM 1916 O O   . GLU A 1 254 ? 3.657   13.533  7.066   1.00 66.28 254 A 1 
ATOM 1917 C CB  . GLU A 1 254 ? 2.363   10.860  8.780   1.00 64.22 254 A 1 
ATOM 1918 C CG  . GLU A 1 254 ? 3.526   11.208  9.718   1.00 58.55 254 A 1 
ATOM 1919 C CD  . GLU A 1 254 ? 3.967   10.035  10.607  1.00 55.55 254 A 1 
ATOM 1920 O OE1 . GLU A 1 254 ? 4.919   10.241  11.387  1.00 50.02 254 A 1 
ATOM 1921 O OE2 . GLU A 1 254 ? 3.393   8.934   10.466  1.00 49.30 254 A 1 
ATOM 1922 N N   . SER A 1 255 ? 3.319   11.653  5.881   1.00 70.06 255 A 1 
ATOM 1923 C CA  . SER A 1 255 ? 4.349   11.967  4.883   1.00 68.42 255 A 1 
ATOM 1924 C C   . SER A 1 255 ? 4.037   13.232  4.085   1.00 69.46 255 A 1 
ATOM 1925 O O   . SER A 1 255 ? 4.963   13.918  3.666   1.00 67.13 255 A 1 
ATOM 1926 C CB  . SER A 1 255 ? 4.543   10.819  3.894   1.00 65.41 255 A 1 
ATOM 1927 O OG  . SER A 1 255 ? 4.945   9.633   4.544   1.00 57.48 255 A 1 
ATOM 1928 N N   . SER A 1 256 ? 2.762   13.554  3.855   1.00 70.85 256 A 1 
ATOM 1929 C CA  . SER A 1 256 ? 2.357   14.784  3.164   1.00 70.35 256 A 1 
ATOM 1930 C C   . SER A 1 256 ? 2.579   16.008  4.036   1.00 71.32 256 A 1 
ATOM 1931 O O   . SER A 1 256 ? 3.071   17.012  3.537   1.00 70.52 256 A 1 
ATOM 1932 C CB  . SER A 1 256 ? 0.895   14.747  2.728   1.00 68.39 256 A 1 
ATOM 1933 O OG  . SER A 1 256 ? 0.707   13.724  1.782   1.00 59.17 256 A 1 
ATOM 1934 N N   . ILE A 1 257 ? 2.280   15.926  5.332   1.00 70.25 257 A 1 
ATOM 1935 C CA  . ILE A 1 257 ? 2.544   17.018  6.279   1.00 70.89 257 A 1 
ATOM 1936 C C   . ILE A 1 257 ? 4.056   17.231  6.422   1.00 72.08 257 A 1 
ATOM 1937 O O   . ILE A 1 257 ? 4.537   18.356  6.289   1.00 71.23 257 A 1 
ATOM 1938 C CB  . ILE A 1 257 ? 1.857   16.739  7.635   1.00 69.30 257 A 1 
ATOM 1939 C CG1 . ILE A 1 257 ? 0.317   16.767  7.469   1.00 65.42 257 A 1 
ATOM 1940 C CG2 . ILE A 1 257 ? 2.290   17.777  8.689   1.00 63.39 257 A 1 
ATOM 1941 C CD1 . ILE A 1 257 ? -0.439  16.135  8.645   1.00 57.29 257 A 1 
ATOM 1942 N N   . LEU A 1 258 ? 4.828   16.150  6.606   1.00 72.79 258 A 1 
ATOM 1943 C CA  . LEU A 1 258 ? 6.291   16.222  6.664   1.00 70.70 258 A 1 
ATOM 1944 C C   . LEU A 1 258 ? 6.892   16.721  5.344   1.00 73.15 258 A 1 
ATOM 1945 O O   . LEU A 1 258 ? 7.787   17.566  5.351   1.00 69.99 258 A 1 
ATOM 1946 C CB  . LEU A 1 258 ? 6.854   14.838  7.020   1.00 67.53 258 A 1 
ATOM 1947 C CG  . LEU A 1 258 ? 6.584   14.387  8.467   1.00 60.99 258 A 1 
ATOM 1948 C CD1 . LEU A 1 258 ? 7.057   12.945  8.638   1.00 56.78 258 A 1 
ATOM 1949 C CD2 . LEU A 1 258 ? 7.323   15.257  9.484   1.00 54.86 258 A 1 
ATOM 1950 N N   . GLY A 1 259 ? 6.378   16.240  4.206   1.00 72.72 259 A 1 
ATOM 1951 C CA  . GLY A 1 259 ? 6.768   16.696  2.874   1.00 70.13 259 A 1 
ATOM 1952 C C   . GLY A 1 259 ? 6.440   18.169  2.641   1.00 71.05 259 A 1 
ATOM 1953 O O   . GLY A 1 259 ? 7.276   18.898  2.110   1.00 69.01 259 A 1 
ATOM 1954 N N   . MET A 1 260 ? 5.282   18.640  3.090   1.00 71.84 260 A 1 
ATOM 1955 C CA  . MET A 1 260 ? 4.863   20.044  3.025   1.00 71.24 260 A 1 
ATOM 1956 C C   . MET A 1 260 ? 5.798   20.955  3.828   1.00 72.60 260 A 1 
ATOM 1957 O O   . MET A 1 260 ? 6.213   22.004  3.334   1.00 70.55 260 A 1 
ATOM 1958 C CB  . MET A 1 260 ? 3.422   20.140  3.544   1.00 68.16 260 A 1 
ATOM 1959 C CG  . MET A 1 260 ? 2.831   21.548  3.459   1.00 63.71 260 A 1 
ATOM 1960 S SD  . MET A 1 260 ? 1.206   21.724  4.239   1.00 60.53 260 A 1 
ATOM 1961 C CE  . MET A 1 260 ? 0.238   20.553  3.254   1.00 52.75 260 A 1 
ATOM 1962 N N   . VAL A 1 261 ? 6.171   20.534  5.036   1.00 73.72 261 A 1 
ATOM 1963 C CA  . VAL A 1 261 ? 7.160   21.245  5.856   1.00 71.94 261 A 1 
ATOM 1964 C C   . VAL A 1 261 ? 8.544   21.189  5.201   1.00 72.31 261 A 1 
ATOM 1965 O O   . VAL A 1 261 ? 9.243   22.200  5.160   1.00 67.86 261 A 1 
ATOM 1966 C CB  . VAL A 1 261 ? 7.175   20.685  7.292   1.00 68.87 261 A 1 
ATOM 1967 C CG1 . VAL A 1 261 ? 8.277   21.313  8.155   1.00 62.63 261 A 1 
ATOM 1968 C CG2 . VAL A 1 261 ? 5.839   20.958  7.995   1.00 64.83 261 A 1 
ATOM 1969 N N   . GLY A 1 262 ? 8.931   20.043  4.631   1.00 74.66 262 A 1 
ATOM 1970 C CA  . GLY A 1 262 ? 10.198  19.871  3.914   1.00 71.01 262 A 1 
ATOM 1971 C C   . GLY A 1 262 ? 10.283  20.608  2.576   1.00 71.27 262 A 1 
ATOM 1972 O O   . GLY A 1 262 ? 11.386  20.935  2.145   1.00 68.13 262 A 1 
ATOM 1973 N N   . ALA A 1 263 ? 9.159   20.916  1.926   1.00 73.04 263 A 1 
ATOM 1974 C CA  . ALA A 1 263 ? 9.082   21.504  0.583   1.00 69.83 263 A 1 
ATOM 1975 C C   . ALA A 1 263 ? 9.412   23.007  0.509   1.00 70.73 263 A 1 
ATOM 1976 O O   . ALA A 1 263 ? 9.300   23.604  -0.561  1.00 65.68 263 A 1 
ATOM 1977 C CB  . ALA A 1 263 ? 7.714   21.186  -0.023  1.00 65.31 263 A 1 
ATOM 1978 N N   . GLY A 1 264 ? 9.839   23.622  1.594   1.00 70.64 264 A 1 
ATOM 1979 C CA  . GLY A 1 264 ? 10.520  24.919  1.598   1.00 69.31 264 A 1 
ATOM 1980 C C   . GLY A 1 264 ? 9.649   26.148  1.843   1.00 72.62 264 A 1 
ATOM 1981 O O   . GLY A 1 264 ? 10.209  27.185  2.177   1.00 67.31 264 A 1 
ATOM 1982 N N   . GLY A 1 265 ? 8.316   26.063  1.764   1.00 76.48 265 A 1 
ATOM 1983 C CA  . GLY A 1 265 ? 7.426   27.177  2.118   1.00 78.47 265 A 1 
ATOM 1984 C C   . GLY A 1 265 ? 7.446   27.474  3.622   1.00 81.89 265 A 1 
ATOM 1985 O O   . GLY A 1 265 ? 8.340   28.148  4.138   1.00 79.89 265 A 1 
ATOM 1986 N N   . ILE A 1 266 ? 6.495   26.920  4.355   1.00 82.61 266 A 1 
ATOM 1987 C CA  . ILE A 1 266 ? 6.382   27.160  5.801   1.00 85.12 266 A 1 
ATOM 1988 C C   . ILE A 1 266 ? 7.572   26.588  6.589   1.00 85.27 266 A 1 
ATOM 1989 O O   . ILE A 1 266 ? 8.029   27.197  7.557   1.00 83.97 266 A 1 
ATOM 1990 C CB  . ILE A 1 266 ? 5.021   26.648  6.318   1.00 85.64 266 A 1 
ATOM 1991 C CG1 . ILE A 1 266 ? 4.671   27.167  7.725   1.00 82.96 266 A 1 
ATOM 1992 C CG2 . ILE A 1 266 ? 4.945   25.110  6.299   1.00 82.53 266 A 1 
ATOM 1993 C CD1 . ILE A 1 266 ? 4.451   28.676  7.797   1.00 77.10 266 A 1 
ATOM 1994 N N   . GLY A 1 267 ? 8.144   25.457  6.143   1.00 82.37 267 A 1 
ATOM 1995 C CA  . GLY A 1 267 ? 9.317   24.851  6.775   1.00 81.16 267 A 1 
ATOM 1996 C C   . GLY A 1 267 ? 10.563  25.727  6.670   1.00 82.36 267 A 1 
ATOM 1997 O O   . GLY A 1 267 ? 11.284  25.901  7.655   1.00 81.53 267 A 1 
ATOM 1998 N N   . TYR A 1 268 ? 10.786  26.363  5.506   1.00 81.10 268 A 1 
ATOM 1999 C CA  . TYR A 1 268 ? 11.856  27.346  5.342   1.00 81.47 268 A 1 
ATOM 2000 C C   . TYR A 1 268 ? 11.629  28.583  6.215   1.00 83.33 268 A 1 
ATOM 2001 O O   . TYR A 1 268 ? 12.569  29.054  6.853   1.00 83.00 268 A 1 
ATOM 2002 C CB  . TYR A 1 268 ? 11.984  27.745  3.875   1.00 79.47 268 A 1 
ATOM 2003 C CG  . TYR A 1 268 ? 13.072  28.768  3.637   1.00 72.12 268 A 1 
ATOM 2004 C CD1 . TYR A 1 268 ? 12.739  30.112  3.372   1.00 68.08 268 A 1 
ATOM 2005 C CD2 . TYR A 1 268 ? 14.424  28.384  3.716   1.00 65.08 268 A 1 
ATOM 2006 C CE1 . TYR A 1 268 ? 13.759  31.059  3.168   1.00 58.98 268 A 1 
ATOM 2007 C CE2 . TYR A 1 268 ? 15.445  29.328  3.515   1.00 59.11 268 A 1 
ATOM 2008 C CZ  . TYR A 1 268 ? 15.111  30.668  3.236   1.00 58.69 268 A 1 
ATOM 2009 O OH  . TYR A 1 268 ? 16.097  31.581  3.036   1.00 55.80 268 A 1 
ATOM 2010 N N   . THR A 1 269 ? 10.398  29.071  6.324   1.00 82.44 269 A 1 
ATOM 2011 C CA  . THR A 1 269 ? 10.055  30.201  7.206   1.00 83.90 269 A 1 
ATOM 2012 C C   . THR A 1 269 ? 10.390  29.899  8.668   1.00 85.05 269 A 1 
ATOM 2013 O O   . THR A 1 269 ? 10.963  30.754  9.354   1.00 85.32 269 A 1 
ATOM 2014 C CB  . THR A 1 269 ? 8.573   30.569  7.064   1.00 83.99 269 A 1 
ATOM 2015 O OG1 . THR A 1 269 ? 8.322   30.939  5.732   1.00 78.03 269 A 1 
ATOM 2016 C CG2 . THR A 1 269 ? 8.168   31.758  7.928   1.00 79.33 269 A 1 
ATOM 2017 N N   . ILE A 1 270 ? 10.093  28.682  9.136   1.00 85.18 270 A 1 
ATOM 2018 C CA  . ILE A 1 270 ? 10.477  28.225  10.480  1.00 85.54 270 A 1 
ATOM 2019 C C   . ILE A 1 270 ? 12.004  28.210  10.610  1.00 85.58 270 A 1 
ATOM 2020 O O   . ILE A 1 270 ? 12.547  28.824  11.529  1.00 84.91 270 A 1 
ATOM 2021 C CB  . ILE A 1 270 ? 9.859   26.837  10.794  1.00 85.92 270 A 1 
ATOM 2022 C CG1 . ILE A 1 270 ? 8.320   26.937  10.891  1.00 85.10 270 A 1 
ATOM 2023 C CG2 . ILE A 1 270 ? 10.425  26.268  12.111  1.00 84.99 270 A 1 
ATOM 2024 C CD1 . ILE A 1 270 ? 7.605   25.581  10.816  1.00 81.40 270 A 1 
ATOM 2025 N N   . MET A 1 271 ? 12.704  27.569  9.664   1.00 85.42 271 A 1 
ATOM 2026 C CA  . MET A 1 271 ? 14.165  27.446  9.680   1.00 83.40 271 A 1 
ATOM 2027 C C   . MET A 1 271 ? 14.868  28.813  9.653   1.00 84.56 271 A 1 
ATOM 2028 O O   . MET A 1 271 ? 15.753  29.065  10.469  1.00 83.40 271 A 1 
ATOM 2029 C CB  . MET A 1 271 ? 14.598  26.577  8.490   1.00 79.81 271 A 1 
ATOM 2030 C CG  . MET A 1 271 ? 16.084  26.219  8.547   1.00 70.13 271 A 1 
ATOM 2031 S SD  . MET A 1 271 ? 16.720  25.379  7.076   1.00 63.71 271 A 1 
ATOM 2032 C CE  . MET A 1 271 ? 15.715  23.872  7.045   1.00 56.02 271 A 1 
ATOM 2033 N N   . ALA A 1 272 ? 14.440  29.714  8.759   1.00 82.46 272 A 1 
ATOM 2034 C CA  . ALA A 1 272 ? 14.986  31.062  8.635   1.00 83.10 272 A 1 
ATOM 2035 C C   . ALA A 1 272 ? 14.723  31.910  9.890   1.00 84.70 272 A 1 
ATOM 2036 O O   . ALA A 1 272 ? 15.591  32.663  10.332  1.00 84.28 272 A 1 
ATOM 2037 C CB  . ALA A 1 272 ? 14.376  31.706  7.385   1.00 81.74 272 A 1 
ATOM 2038 N N   . SER A 1 273 ? 13.556  31.754  10.504  1.00 82.71 273 A 1 
ATOM 2039 C CA  . SER A 1 273 ? 13.232  32.455  11.754  1.00 83.10 273 A 1 
ATOM 2040 C C   . SER A 1 273 ? 14.063  31.925  12.929  1.00 82.74 273 A 1 
ATOM 2041 O O   . SER A 1 273 ? 14.569  32.710  13.729  1.00 84.15 273 A 1 
ATOM 2042 C CB  . SER A 1 273 ? 11.738  32.345  12.063  1.00 85.07 273 A 1 
ATOM 2043 O OG  . SER A 1 273 ? 10.977  32.875  10.993  1.00 74.88 273 A 1 
ATOM 2044 N N   . MET A 1 274 ? 14.272  30.608  12.993  1.00 83.90 274 A 1 
ATOM 2045 C CA  . MET A 1 274 ? 15.127  29.982  14.010  1.00 82.15 274 A 1 
ATOM 2046 C C   . MET A 1 274 ? 16.598  30.381  13.845  1.00 81.75 274 A 1 
ATOM 2047 O O   . MET A 1 274 ? 17.250  30.723  14.832  1.00 80.41 274 A 1 
ATOM 2048 C CB  . MET A 1 274 ? 14.973  28.452  13.940  1.00 82.23 274 A 1 
ATOM 2049 C CG  . MET A 1 274 ? 13.611  27.969  14.461  1.00 77.53 274 A 1 
ATOM 2050 S SD  . MET A 1 274 ? 13.318  28.184  16.236  1.00 72.30 274 A 1 
ATOM 2051 C CE  . MET A 1 274 ? 14.425  26.922  16.918  1.00 62.87 274 A 1 
ATOM 2052 N N   . SER A 1 275 ? 17.124  30.394  12.602  1.00 84.77 275 A 1 
ATOM 2053 C CA  . SER A 1 275 ? 18.516  30.775  12.323  1.00 83.55 275 A 1 
ATOM 2054 C C   . SER A 1 275 ? 18.798  32.256  12.570  1.00 83.72 275 A 1 
ATOM 2055 O O   . SER A 1 275 ? 19.911  32.615  12.950  1.00 81.57 275 A 1 
ATOM 2056 C CB  . SER A 1 275 ? 18.899  30.398  10.891  1.00 81.87 275 A 1 
ATOM 2057 O OG  . SER A 1 275 ? 18.164  31.144  9.945   1.00 70.56 275 A 1 
ATOM 2058 N N   . SER A 1 276 ? 17.784  33.111  12.410  1.00 84.72 276 A 1 
ATOM 2059 C CA  . SER A 1 276 ? 17.856  34.547  12.718  1.00 85.13 276 A 1 
ATOM 2060 C C   . SER A 1 276 ? 17.480  34.890  14.166  1.00 84.81 276 A 1 
ATOM 2061 O O   . SER A 1 276 ? 17.351  36.066  14.499  1.00 82.17 276 A 1 
ATOM 2062 C CB  . SER A 1 276 ? 17.027  35.353  11.713  1.00 84.73 276 A 1 
ATOM 2063 O OG  . SER A 1 276 ? 15.685  34.919  11.687  1.00 74.32 276 A 1 
ATOM 2064 N N   . TYR A 1 277 ? 17.312  33.880  15.029  1.00 83.71 277 A 1 
ATOM 2065 C CA  . TYR A 1 277 ? 16.910  34.025  16.437  1.00 84.16 277 A 1 
ATOM 2066 C C   . TYR A 1 277 ? 15.555  34.726  16.657  1.00 86.00 277 A 1 
ATOM 2067 O O   . TYR A 1 277 ? 15.249  35.168  17.765  1.00 82.65 277 A 1 
ATOM 2068 C CB  . TYR A 1 277 ? 18.048  34.634  17.272  1.00 80.89 277 A 1 
ATOM 2069 C CG  . TYR A 1 277 ? 19.319  33.810  17.287  1.00 75.83 277 A 1 
ATOM 2070 C CD1 . TYR A 1 277 ? 19.483  32.795  18.252  1.00 70.72 277 A 1 
ATOM 2071 C CD2 . TYR A 1 277 ? 20.340  34.054  16.352  1.00 69.97 277 A 1 
ATOM 2072 C CE1 . TYR A 1 277 ? 20.662  32.033  18.283  1.00 63.64 277 A 1 
ATOM 2073 C CE2 . TYR A 1 277 ? 21.522  33.287  16.375  1.00 63.01 277 A 1 
ATOM 2074 C CZ  . TYR A 1 277 ? 21.685  32.277  17.346  1.00 64.87 277 A 1 
ATOM 2075 O OH  . TYR A 1 277 ? 22.826  31.538  17.381  1.00 61.90 277 A 1 
ATOM 2076 N N   . GLN A 1 278 ? 14.705  34.768  15.634  1.00 86.03 278 A 1 
ATOM 2077 C CA  . GLN A 1 278 ? 13.344  35.309  15.703  1.00 86.62 278 A 1 
ATOM 2078 C C   . GLN A 1 278 ? 12.368  34.228  16.189  1.00 87.98 278 A 1 
ATOM 2079 O O   . GLN A 1 278 ? 11.499  33.752  15.455  1.00 86.78 278 A 1 
ATOM 2080 C CB  . GLN A 1 278 ? 12.953  35.910  14.343  1.00 86.50 278 A 1 
ATOM 2081 C CG  . GLN A 1 278 ? 13.805  37.141  14.009  1.00 83.47 278 A 1 
ATOM 2082 C CD  . GLN A 1 278 ? 13.501  37.751  12.648  1.00 77.96 278 A 1 
ATOM 2083 O OE1 . GLN A 1 278 ? 12.835  37.198  11.793  1.00 68.56 278 A 1 
ATOM 2084 N NE2 . GLN A 1 278 ? 14.004  38.935  12.384  1.00 66.58 278 A 1 
ATOM 2085 N N   . MET A 1 279 ? 12.546  33.799  17.442  1.00 87.82 279 A 1 
ATOM 2086 C CA  . MET A 1 279 ? 11.837  32.654  18.024  1.00 87.92 279 A 1 
ATOM 2087 C C   . MET A 1 279 ? 10.314  32.833  18.041  1.00 88.02 279 A 1 
ATOM 2088 O O   . MET A 1 279 ? 9.588   31.877  17.786  1.00 85.59 279 A 1 
ATOM 2089 C CB  . MET A 1 279 ? 12.355  32.389  19.449  1.00 86.50 279 A 1 
ATOM 2090 C CG  . MET A 1 279 ? 13.840  32.008  19.479  1.00 83.65 279 A 1 
ATOM 2091 S SD  . MET A 1 279 ? 14.231  30.474  18.605  1.00 75.65 279 A 1 
ATOM 2092 C CE  . MET A 1 279 ? 16.031  30.494  18.730  1.00 64.45 279 A 1 
ATOM 2093 N N   . GLU A 1 280 ? 9.825   34.037  18.261  1.00 84.88 280 A 1 
ATOM 2094 C CA  . GLU A 1 280 ? 8.390   34.355  18.272  1.00 85.89 280 A 1 
ATOM 2095 C C   . GLU A 1 280 ? 7.729   34.107  16.904  1.00 87.00 280 A 1 
ATOM 2096 O O   . GLU A 1 280 ? 6.642   33.532  16.812  1.00 85.25 280 A 1 
ATOM 2097 C CB  . GLU A 1 280 ? 8.216   35.828  18.660  1.00 85.80 280 A 1 
ATOM 2098 C CG  . GLU A 1 280 ? 8.806   36.179  20.034  1.00 83.12 280 A 1 
ATOM 2099 C CD  . GLU A 1 280 ? 8.739   37.674  20.354  1.00 79.48 280 A 1 
ATOM 2100 O OE1 . GLU A 1 280 ? 9.240   38.031  21.446  1.00 71.44 280 A 1 
ATOM 2101 O OE2 . GLU A 1 280 ? 8.262   38.444  19.493  1.00 73.35 280 A 1 
ATOM 2102 N N   . ARG A 1 281 ? 8.420   34.469  15.814  1.00 88.27 281 A 1 
ATOM 2103 C CA  . ARG A 1 281 ? 7.961   34.218  14.436  1.00 88.88 281 A 1 
ATOM 2104 C C   . ARG A 1 281 ? 7.997   32.729  14.101  1.00 90.41 281 A 1 
ATOM 2105 O O   . ARG A 1 281 ? 7.058   32.219  13.490  1.00 89.14 281 A 1 
ATOM 2106 C CB  . ARG A 1 281 ? 8.812   35.006  13.433  1.00 87.69 281 A 1 
ATOM 2107 C CG  . ARG A 1 281 ? 8.585   36.520  13.564  1.00 81.31 281 A 1 
ATOM 2108 C CD  . ARG A 1 281 ? 9.426   37.313  12.556  1.00 79.22 281 A 1 
ATOM 2109 N NE  . ARG A 1 281 ? 9.127   36.933  11.171  1.00 71.30 281 A 1 
ATOM 2110 C CZ  . ARG A 1 281 ? 9.886   37.155  10.120  1.00 65.81 281 A 1 
ATOM 2111 N NH1 . ARG A 1 281 ? 10.976  37.870  10.186  1.00 61.22 281 A 1 
ATOM 2112 N NH2 . ARG A 1 281 ? 9.559   36.635  8.971   1.00 56.05 281 A 1 
ATOM 2113 N N   . ALA A 1 282 ? 9.053   32.031  14.528  1.00 89.52 282 A 1 
ATOM 2114 C CA  . ALA A 1 282 ? 9.129   30.582  14.392  1.00 89.34 282 A 1 
ATOM 2115 C C   . ALA A 1 282 ? 7.980   29.895  15.146  1.00 90.28 282 A 1 
ATOM 2116 O O   . ALA A 1 282 ? 7.328   29.021  14.582  1.00 89.98 282 A 1 
ATOM 2117 C CB  . ALA A 1 282 ? 10.500  30.106  14.883  1.00 89.26 282 A 1 
ATOM 2118 N N   . GLY A 1 283 ? 7.678   30.328  16.369  1.00 90.26 283 A 1 
ATOM 2119 C CA  . GLY A 1 283 ? 6.555   29.833  17.165  1.00 89.36 283 A 1 
ATOM 2120 C C   . GLY A 1 283 ? 5.207   30.011  16.467  1.00 90.18 283 A 1 
ATOM 2121 O O   . GLY A 1 283 ? 4.435   29.056  16.371  1.00 90.14 283 A 1 
ATOM 2122 N N   . THR A 1 284 ? 4.962   31.186  15.881  1.00 90.75 284 A 1 
ATOM 2123 C CA  . THR A 1 284 ? 3.744   31.465  15.097  1.00 91.05 284 A 1 
ATOM 2124 C C   . THR A 1 284 ? 3.625   30.534  13.885  1.00 91.21 284 A 1 
ATOM 2125 O O   . THR A 1 284 ? 2.568   29.943  13.664  1.00 90.54 284 A 1 
ATOM 2126 C CB  . THR A 1 284 ? 3.707   32.930  14.640  1.00 90.55 284 A 1 
ATOM 2127 O OG1 . THR A 1 284 ? 3.826   33.787  15.753  1.00 81.44 284 A 1 
ATOM 2128 C CG2 . THR A 1 284 ? 2.388   33.293  13.961  1.00 81.19 284 A 1 
ATOM 2129 N N   . ALA A 1 285 ? 4.711   30.336  13.122  1.00 91.51 285 A 1 
ATOM 2130 C CA  . ALA A 1 285 ? 4.717   29.438  11.969  1.00 90.52 285 A 1 
ATOM 2131 C C   . ALA A 1 285 ? 4.513   27.964  12.372  1.00 91.04 285 A 1 
ATOM 2132 O O   . ALA A 1 285 ? 3.765   27.241  11.714  1.00 90.75 285 A 1 
ATOM 2133 C CB  . ALA A 1 285 ? 6.025   29.660  11.198  1.00 90.40 285 A 1 
ATOM 2134 N N   . ILE A 1 286 ? 5.119   27.515  13.477  1.00 91.28 286 A 1 
ATOM 2135 C CA  . ILE A 1 286 ? 4.912   26.168  14.035  1.00 90.63 286 A 1 
ATOM 2136 C C   . ILE A 1 286 ? 3.449   25.977  14.442  1.00 90.54 286 A 1 
ATOM 2137 O O   . ILE A 1 286 ? 2.854   24.950  14.111  1.00 89.58 286 A 1 
ATOM 2138 C CB  . ILE A 1 286 ? 5.872   25.915  15.221  1.00 90.33 286 A 1 
ATOM 2139 C CG1 . ILE A 1 286 ? 7.328   25.797  14.716  1.00 88.54 286 A 1 
ATOM 2140 C CG2 . ILE A 1 286 ? 5.493   24.640  16.002  1.00 88.17 286 A 1 
ATOM 2141 C CD1 . ILE A 1 286 ? 8.381   25.936  15.822  1.00 82.93 286 A 1 
ATOM 2142 N N   . LEU A 1 287 ? 2.848   26.961  15.112  1.00 92.06 287 A 1 
ATOM 2143 C CA  . LEU A 1 287 ? 1.439   26.909  15.497  1.00 92.10 287 A 1 
ATOM 2144 C C   . LEU A 1 287 ? 0.525   26.802  14.273  1.00 91.98 287 A 1 
ATOM 2145 O O   . LEU A 1 287 ? -0.404  25.999  14.281  1.00 91.81 287 A 1 
ATOM 2146 C CB  . LEU A 1 287 ? 1.087   28.140  16.352  1.00 92.75 287 A 1 
ATOM 2147 C CG  . LEU A 1 287 ? -0.374  28.137  16.838  1.00 89.08 287 A 1 
ATOM 2148 C CD1 . LEU A 1 287 ? -0.651  27.001  17.825  1.00 82.42 287 A 1 
ATOM 2149 C CD2 . LEU A 1 287 ? -0.702  29.460  17.520  1.00 82.26 287 A 1 
ATOM 2150 N N   . MET A 1 288 ? 0.802   27.553  13.203  1.00 91.16 288 A 1 
ATOM 2151 C CA  . MET A 1 288 ? 0.043   27.455  11.949  1.00 91.11 288 A 1 
ATOM 2152 C C   . MET A 1 288 ? 0.089   26.049  11.357  1.00 90.97 288 A 1 
ATOM 2153 O O   . MET A 1 288 ? -0.955  25.513  10.983  1.00 89.94 288 A 1 
ATOM 2154 C CB  . MET A 1 288 ? 0.586   28.439  10.911  1.00 91.08 288 A 1 
ATOM 2155 C CG  . MET A 1 288 ? 0.219   29.878  11.210  1.00 86.27 288 A 1 
ATOM 2156 S SD  . MET A 1 288 ? 0.938   30.994  9.988   1.00 82.20 288 A 1 
ATOM 2157 C CE  . MET A 1 288 ? 0.165   32.523  10.541  1.00 69.88 288 A 1 
ATOM 2158 N N   . VAL A 1 289 ? 1.278   25.427  11.298  1.00 90.82 289 A 1 
ATOM 2159 C CA  . VAL A 1 289 ? 1.431   24.043  10.823  1.00 89.63 289 A 1 
ATOM 2160 C C   . VAL A 1 289 ? 0.650   23.082  11.707  1.00 89.64 289 A 1 
ATOM 2161 O O   . VAL A 1 289 ? -0.047  22.215  11.185  1.00 89.13 289 A 1 
ATOM 2162 C CB  . VAL A 1 289 ? 2.911   23.624  10.755  1.00 88.76 289 A 1 
ATOM 2163 C CG1 . VAL A 1 289 ? 3.089   22.141  10.399  1.00 83.15 289 A 1 
ATOM 2164 C CG2 . VAL A 1 289 ? 3.650   24.427  9.685   1.00 84.15 289 A 1 
ATOM 2165 N N   . PHE A 1 290 ? 0.722   23.243  13.025  1.00 89.90 290 A 1 
ATOM 2166 C CA  . PHE A 1 290 ? 0.007   22.392  13.970  1.00 89.27 290 A 1 
ATOM 2167 C C   . PHE A 1 290 ? -1.513  22.490  13.792  1.00 89.90 290 A 1 
ATOM 2168 O O   . PHE A 1 290 ? -2.187  21.472  13.651  1.00 89.81 290 A 1 
ATOM 2169 C CB  . PHE A 1 290 ? 0.429   22.757  15.397  1.00 88.90 290 A 1 
ATOM 2170 C CG  . PHE A 1 290 ? -0.242  21.894  16.443  1.00 81.92 290 A 1 
ATOM 2171 C CD1 . PHE A 1 290 ? -1.403  22.347  17.101  1.00 74.26 290 A 1 
ATOM 2172 C CD2 . PHE A 1 290 ? 0.264   20.612  16.725  1.00 73.10 290 A 1 
ATOM 2173 C CE1 . PHE A 1 290 ? -2.046  21.522  18.041  1.00 67.53 290 A 1 
ATOM 2174 C CE2 . PHE A 1 290 ? -0.380  19.787  17.659  1.00 68.35 290 A 1 
ATOM 2175 C CZ  . PHE A 1 290 ? -1.537  20.241  18.319  1.00 70.45 290 A 1 
ATOM 2176 N N   . VAL A 1 291 ? -2.059  23.704  13.733  1.00 92.52 291 A 1 
ATOM 2177 C CA  . VAL A 1 291 ? -3.496  23.942  13.515  1.00 92.74 291 A 1 
ATOM 2178 C C   . VAL A 1 291 ? -3.941  23.381  12.167  1.00 92.59 291 A 1 
ATOM 2179 O O   . VAL A 1 291 ? -4.992  22.746  12.082  1.00 91.85 291 A 1 
ATOM 2180 C CB  . VAL A 1 291 ? -3.820  25.447  13.618  1.00 93.33 291 A 1 
ATOM 2181 C CG1 . VAL A 1 291 ? -5.259  25.776  13.198  1.00 90.07 291 A 1 
ATOM 2182 C CG2 . VAL A 1 291 ? -3.648  25.937  15.062  1.00 89.06 291 A 1 
ATOM 2183 N N   . PHE A 1 292 ? -3.139  23.567  11.117  1.00 90.27 292 A 1 
ATOM 2184 C CA  . PHE A 1 292 ? -3.426  23.027  9.796   1.00 88.75 292 A 1 
ATOM 2185 C C   . PHE A 1 292 ? -3.428  21.494  9.787   1.00 89.06 292 A 1 
ATOM 2186 O O   . PHE A 1 292 ? -4.395  20.889  9.326   1.00 88.63 292 A 1 
ATOM 2187 C CB  . PHE A 1 292 ? -2.420  23.596  8.791   1.00 87.83 292 A 1 
ATOM 2188 C CG  . PHE A 1 292 ? -2.641  23.073  7.392   1.00 86.49 292 A 1 
ATOM 2189 C CD1 . PHE A 1 292 ? -1.813  22.061  6.876   1.00 82.25 292 A 1 
ATOM 2190 C CD2 . PHE A 1 292 ? -3.713  23.563  6.625   1.00 82.23 292 A 1 
ATOM 2191 C CE1 . PHE A 1 292 ? -2.053  21.547  5.591   1.00 80.24 292 A 1 
ATOM 2192 C CE2 . PHE A 1 292 ? -3.957  23.049  5.344   1.00 80.10 292 A 1 
ATOM 2193 C CZ  . PHE A 1 292 ? -3.127  22.038  4.825   1.00 81.45 292 A 1 
ATOM 2194 N N   . ALA A 1 293 ? -2.391  20.863  10.345  1.00 88.68 293 A 1 
ATOM 2195 C CA  . ALA A 1 293 ? -2.286  19.409  10.443  1.00 87.45 293 A 1 
ATOM 2196 C C   . ALA A 1 293 ? -3.456  18.809  11.232  1.00 87.78 293 A 1 
ATOM 2197 O O   . ALA A 1 293 ? -4.110  17.880  10.759  1.00 87.22 293 A 1 
ATOM 2198 C CB  . ALA A 1 293 ? -0.935  19.064  11.086  1.00 86.80 293 A 1 
ATOM 2199 N N   . PHE A 1 294 ? -3.789  19.397  12.374  1.00 88.82 294 A 1 
ATOM 2200 C CA  . PHE A 1 294 ? -4.924  18.987  13.194  1.00 88.77 294 A 1 
ATOM 2201 C C   . PHE A 1 294 ? -6.261  19.143  12.455  1.00 88.82 294 A 1 
ATOM 2202 O O   . PHE A 1 294 ? -7.107  18.249  12.481  1.00 88.79 294 A 1 
ATOM 2203 C CB  . PHE A 1 294 ? -4.900  19.812  14.486  1.00 90.11 294 A 1 
ATOM 2204 C CG  . PHE A 1 294 ? -5.976  19.406  15.471  1.00 88.85 294 A 1 
ATOM 2205 C CD1 . PHE A 1 294 ? -7.065  20.254  15.731  1.00 82.67 294 A 1 
ATOM 2206 C CD2 . PHE A 1 294 ? -5.885  18.162  16.124  1.00 83.06 294 A 1 
ATOM 2207 C CE1 . PHE A 1 294 ? -8.054  19.865  16.649  1.00 81.80 294 A 1 
ATOM 2208 C CE2 . PHE A 1 294 ? -6.876  17.770  17.038  1.00 83.23 294 A 1 
ATOM 2209 C CZ  . PHE A 1 294 ? -7.958  18.621  17.301  1.00 84.77 294 A 1 
ATOM 2210 N N   . SER A 1 295 ? -6.444  20.243  11.729  1.00 91.21 295 A 1 
ATOM 2211 C CA  . SER A 1 295 ? -7.647  20.475  10.917  1.00 90.66 295 A 1 
ATOM 2212 C C   . SER A 1 295 ? -7.785  19.451  9.786   1.00 90.15 295 A 1 
ATOM 2213 O O   . SER A 1 295 ? -8.887  18.961  9.534   1.00 89.24 295 A 1 
ATOM 2214 C CB  . SER A 1 295 ? -7.634  21.883  10.318  1.00 91.33 295 A 1 
ATOM 2215 O OG  . SER A 1 295 ? -7.586  22.861  11.333  1.00 82.33 295 A 1 
ATOM 2216 N N   . LEU A 1 296 ? -6.682  19.096  9.126   1.00 88.44 296 A 1 
ATOM 2217 C CA  . LEU A 1 296 ? -6.663  18.035  8.117   1.00 86.07 296 A 1 
ATOM 2218 C C   . LEU A 1 296 ? -7.019  16.677  8.712   1.00 84.67 296 A 1 
ATOM 2219 O O   . LEU A 1 296 ? -7.812  15.949  8.121   1.00 83.46 296 A 1 
ATOM 2220 C CB  . LEU A 1 296 ? -5.283  17.953  7.446   1.00 84.64 296 A 1 
ATOM 2221 C CG  . LEU A 1 296 ? -4.980  19.021  6.387   1.00 79.06 296 A 1 
ATOM 2222 C CD1 . LEU A 1 296 ? -3.595  18.709  5.807   1.00 74.75 296 A 1 
ATOM 2223 C CD2 . LEU A 1 296 ? -5.985  19.018  5.232   1.00 72.80 296 A 1 
ATOM 2224 N N   . GLU A 1 297 ? -6.492  16.336  9.883   1.00 86.66 297 A 1 
ATOM 2225 C CA  . GLU A 1 297 ? -6.791  15.071  10.555  1.00 84.91 297 A 1 
ATOM 2226 C C   . GLU A 1 297 ? -8.272  14.966  10.943  1.00 85.27 297 A 1 
ATOM 2227 O O   . GLU A 1 297 ? -8.919  13.942  10.689  1.00 84.11 297 A 1 
ATOM 2228 C CB  . GLU A 1 297 ? -5.865  14.933  11.768  1.00 83.20 297 A 1 
ATOM 2229 C CG  . GLU A 1 297 ? -5.974  13.536  12.388  1.00 75.26 297 A 1 
ATOM 2230 C CD  . GLU A 1 297 ? -4.972  13.306  13.531  1.00 72.49 297 A 1 
ATOM 2231 O OE1 . GLU A 1 297 ? -4.966  12.161  14.036  1.00 64.16 297 A 1 
ATOM 2232 O OE2 . GLU A 1 297 ? -4.247  14.258  13.889  1.00 62.70 297 A 1 
ATOM 2233 N N   . LEU A 1 298 ? -8.854  16.044  11.465  1.00 88.98 298 A 1 
ATOM 2234 C CA  . LEU A 1 298 ? -10.289 16.124  11.741  1.00 89.03 298 A 1 
ATOM 2235 C C   . LEU A 1 298 ? -11.131 15.985  10.468  1.00 88.70 298 A 1 
ATOM 2236 O O   . LEU A 1 298 ? -12.123 15.247  10.458  1.00 88.36 298 A 1 
ATOM 2237 C CB  . LEU A 1 298 ? -10.608 17.458  12.437  1.00 90.52 298 A 1 
ATOM 2238 C CG  . LEU A 1 298 ? -10.120 17.571  13.893  1.00 85.64 298 A 1 
ATOM 2239 C CD1 . LEU A 1 298 ? -10.494 18.963  14.405  1.00 80.82 298 A 1 
ATOM 2240 C CD2 . LEU A 1 298 ? -10.767 16.531  14.811  1.00 81.92 298 A 1 
ATOM 2241 N N   . LEU A 1 299 ? -10.735 16.649  9.383   1.00 88.28 299 A 1 
ATOM 2242 C CA  . LEU A 1 299 ? -11.412 16.554  8.091   1.00 86.91 299 A 1 
ATOM 2243 C C   . LEU A 1 299 ? -11.371 15.122  7.550   1.00 85.64 299 A 1 
ATOM 2244 O O   . LEU A 1 299 ? -12.416 14.568  7.195   1.00 85.24 299 A 1 
ATOM 2245 C CB  . LEU A 1 299 ? -10.770 17.552  7.106   1.00 87.75 299 A 1 
ATOM 2246 C CG  . LEU A 1 299 ? -11.428 17.559  5.713   1.00 83.94 299 A 1 
ATOM 2247 C CD1 . LEU A 1 299 ? -12.855 18.099  5.757   1.00 80.10 299 A 1 
ATOM 2248 C CD2 . LEU A 1 299 ? -10.606 18.429  4.764   1.00 79.67 299 A 1 
ATOM 2249 N N   . LEU A 1 300 ? -10.196 14.493  7.542   1.00 83.69 300 A 1 
ATOM 2250 C CA  . LEU A 1 300 ? -10.018 13.109  7.099   1.00 81.27 300 A 1 
ATOM 2251 C C   . LEU A 1 300 ? -10.843 12.142  7.951   1.00 80.60 300 A 1 
ATOM 2252 O O   . LEU A 1 300 ? -11.522 11.268  7.409   1.00 79.40 300 A 1 
ATOM 2253 C CB  . LEU A 1 300 ? -8.522  12.740  7.151   1.00 80.35 300 A 1 
ATOM 2254 C CG  . LEU A 1 300 ? -7.660  13.407  6.064   1.00 74.29 300 A 1 
ATOM 2255 C CD1 . LEU A 1 300 ? -6.186  13.124  6.337   1.00 71.13 300 A 1 
ATOM 2256 C CD2 . LEU A 1 300 ? -7.998  12.886  4.662   1.00 69.94 300 A 1 
ATOM 2257 N N   . THR A 1 301 ? -10.868 12.334  9.264   1.00 83.53 301 A 1 
ATOM 2258 C CA  . THR A 1 301 ? -11.681 11.530  10.185  1.00 83.61 301 A 1 
ATOM 2259 C C   . THR A 1 301 ? -13.178 11.699  9.910   1.00 84.10 301 A 1 
ATOM 2260 O O   . THR A 1 301 ? -13.927 10.717  9.882   1.00 83.71 301 A 1 
ATOM 2261 C CB  . THR A 1 301 ? -11.356 11.895  11.639  1.00 83.79 301 A 1 
ATOM 2262 O OG1 . THR A 1 301 ? -9.987  11.681  11.872  1.00 76.50 301 A 1 
ATOM 2263 C CG2 . THR A 1 301 ? -12.113 11.023  12.638  1.00 75.66 301 A 1 
ATOM 2264 N N   . SER A 1 302 ? -13.631 12.921  9.629   1.00 84.71 302 A 1 
ATOM 2265 C CA  . SER A 1 302 ? -15.022 13.208  9.253   1.00 84.88 302 A 1 
ATOM 2266 C C   . SER A 1 302 ? -15.414 12.532  7.936   1.00 84.19 302 A 1 
ATOM 2267 O O   . SER A 1 302 ? -16.479 11.914  7.850   1.00 83.74 302 A 1 
ATOM 2268 C CB  . SER A 1 302 ? -15.227 14.721  9.155   1.00 86.98 302 A 1 
ATOM 2269 O OG  . SER A 1 302 ? -16.599 15.019  8.932   1.00 74.12 302 A 1 
ATOM 2270 N N   . VAL A 1 303 ? -14.547 12.594  6.923   1.00 83.61 303 A 1 
ATOM 2271 C CA  . VAL A 1 303 ? -14.760 11.921  5.631   1.00 80.90 303 A 1 
ATOM 2272 C C   . VAL A 1 303 ? -14.825 10.405  5.816   1.00 79.62 303 A 1 
ATOM 2273 O O   . VAL A 1 303 ? -15.770 9.775   5.340   1.00 78.35 303 A 1 
ATOM 2274 C CB  . VAL A 1 303 ? -13.676 12.331  4.614   1.00 80.46 303 A 1 
ATOM 2275 C CG1 . VAL A 1 303 ? -13.762 11.518  3.318   1.00 75.94 303 A 1 
ATOM 2276 C CG2 . VAL A 1 303 ? -13.832 13.810  4.229   1.00 76.25 303 A 1 
ATOM 2277 N N   . LYS A 1 304 ? -13.902 9.816   6.580   1.00 78.58 304 A 1 
ATOM 2278 C CA  . LYS A 1 304 ? -13.909 8.380   6.900   1.00 76.86 304 A 1 
ATOM 2279 C C   . LYS A 1 304 ? -15.206 7.941   7.572   1.00 77.62 304 A 1 
ATOM 2280 O O   . LYS A 1 304 ? -15.758 6.906   7.212   1.00 76.58 304 A 1 
ATOM 2281 C CB  . LYS A 1 304 ? -12.743 8.032   7.831   1.00 74.60 304 A 1 
ATOM 2282 C CG  . LYS A 1 304 ? -11.372 8.052   7.146   1.00 68.22 304 A 1 
ATOM 2283 C CD  . LYS A 1 304 ? -10.302 7.846   8.228   1.00 65.47 304 A 1 
ATOM 2284 C CE  . LYS A 1 304 ? -8.894  8.037   7.694   1.00 59.68 304 A 1 
ATOM 2285 N NZ  . LYS A 1 304 ? -7.903  7.853   8.786   1.00 54.87 304 A 1 
ATOM 2286 N N   . ARG A 1 305 ? -15.714 8.727   8.519   1.00 79.20 305 A 1 
ATOM 2287 C CA  . ARG A 1 305 ? -16.969 8.426   9.211   1.00 80.42 305 A 1 
ATOM 2288 C C   . ARG A 1 305 ? -18.166 8.383   8.257   1.00 80.39 305 A 1 
ATOM 2289 O O   . ARG A 1 305 ? -19.087 7.613   8.502   1.00 79.11 305 A 1 
ATOM 2290 C CB  . ARG A 1 305 ? -17.171 9.439   10.346  1.00 81.41 305 A 1 
ATOM 2291 C CG  . ARG A 1 305 ? -18.414 9.122   11.187  1.00 74.96 305 A 1 
ATOM 2292 C CD  . ARG A 1 305 ? -18.557 10.116  12.339  1.00 74.43 305 A 1 
ATOM 2293 N NE  . ARG A 1 305 ? -19.850 9.947   13.025  1.00 69.60 305 A 1 
ATOM 2294 C CZ  . ARG A 1 305 ? -20.334 10.707  13.992  1.00 65.30 305 A 1 
ATOM 2295 N NH1 . ARG A 1 305 ? -19.659 11.706  14.486  1.00 62.02 305 A 1 
ATOM 2296 N NH2 . ARG A 1 305 ? -21.519 10.477  14.480  1.00 57.57 305 A 1 
ATOM 2297 N N   . LYS A 1 306 ? -18.147 9.184   7.189   1.00 81.16 306 A 1 
ATOM 2298 C CA  . LYS A 1 306 ? -19.193 9.189   6.150   1.00 79.16 306 A 1 
ATOM 2299 C C   . LYS A 1 306 ? -19.047 8.045   5.140   1.00 77.00 306 A 1 
ATOM 2300 O O   . LYS A 1 306 ? -20.035 7.686   4.516   1.00 74.34 306 A 1 
ATOM 2301 C CB  . LYS A 1 306 ? -19.200 10.535  5.416   1.00 80.47 306 A 1 
ATOM 2302 C CG  . LYS A 1 306 ? -19.679 11.695  6.299   1.00 76.81 306 A 1 
ATOM 2303 C CD  . LYS A 1 306 ? -19.708 12.990  5.481   1.00 75.02 306 A 1 
ATOM 2304 C CE  . LYS A 1 306 ? -20.193 14.160  6.342   1.00 69.80 306 A 1 
ATOM 2305 N NZ  . LYS A 1 306 ? -20.320 15.407  5.542   1.00 64.15 306 A 1 
ATOM 2306 N N   . LEU A 1 307 ? -17.842 7.514   4.964   1.00 75.73 307 A 1 
ATOM 2307 C CA  . LEU A 1 307 ? -17.540 6.407   4.048   1.00 72.56 307 A 1 
ATOM 2308 C C   . LEU A 1 307 ? -17.690 5.020   4.688   1.00 70.70 307 A 1 
ATOM 2309 O O   . LEU A 1 307 ? -17.680 4.031   3.963   1.00 66.85 307 A 1 
ATOM 2310 C CB  . LEU A 1 307 ? -16.122 6.596   3.478   1.00 70.61 307 A 1 
ATOM 2311 C CG  . LEU A 1 307 ? -15.974 7.777   2.504   1.00 64.74 307 A 1 
ATOM 2312 C CD1 . LEU A 1 307 ? -14.495 7.992   2.191   1.00 61.72 307 A 1 
ATOM 2313 C CD2 . LEU A 1 307 ? -16.705 7.532   1.185   1.00 60.50 307 A 1 
ATOM 2314 N N   . LYS A 1 308 ? -17.844 4.928   6.011   1.00 70.25 308 A 1 
ATOM 2315 C CA  . LYS A 1 308 ? -18.222 3.679   6.685   1.00 67.34 308 A 1 
ATOM 2316 C C   . LYS A 1 308 ? -19.670 3.342   6.323   1.00 65.17 308 A 1 
ATOM 2317 O O   . LYS A 1 308 ? -20.598 3.859   6.943   1.00 60.25 308 A 1 
ATOM 2318 C CB  . LYS A 1 308 ? -18.027 3.774   8.211   1.00 63.80 308 A 1 
ATOM 2319 C CG  . LYS A 1 308 ? -16.596 3.419   8.628   1.00 58.18 308 A 1 
ATOM 2320 C CD  . LYS A 1 308 ? -16.474 3.369   10.156  1.00 56.39 308 A 1 
ATOM 2321 C CE  . LYS A 1 308 ? -15.075 2.883   10.541  1.00 48.96 308 A 1 
ATOM 2322 N NZ  . LYS A 1 308 ? -14.915 2.728   12.010  1.00 43.69 308 A 1 
ATOM 2323 N N   . VAL A 1 309 ? -19.839 2.481   5.306   1.00 57.19 309 A 1 
ATOM 2324 C CA  . VAL A 1 309 ? -20.997 1.599   5.127   1.00 53.84 309 A 1 
ATOM 2325 C C   . VAL A 1 309 ? -20.671 0.306   5.852   1.00 50.07 309 A 1 
ATOM 2326 O O   . VAL A 1 309 ? -19.552 -0.206  5.652   1.00 44.63 309 A 1 
ATOM 2327 C CB  . VAL A 1 309 ? -21.329 1.379   3.643   1.00 47.72 309 A 1 
ATOM 2328 C CG1 . VAL A 1 309 ? -22.552 0.469   3.486   1.00 42.45 309 A 1 
ATOM 2329 C CG2 . VAL A 1 309 ? -21.648 2.722   2.971   1.00 44.35 309 A 1 
ATOM 2330 O OXT . VAL A 1 309 ? -21.560 -0.145  6.613   1.00 43.19 309 A 1 
#
