# 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_if12145
#
_entry.id if12145
#
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 ALA 2   
1 n HIS 3   
1 n PHE 4   
1 n LEU 5   
1 n ASP 6   
1 n PRO 7   
1 n LYS 8   
1 n ASN 9   
1 n ASP 10  
1 n LEU 11  
1 n ALA 12  
1 n PHE 13  
1 n LYS 14  
1 n ARG 15  
1 n VAL 16  
1 n PHE 17  
1 n GLY 18  
1 n GLU 19  
1 n HIS 20  
1 n LYS 21  
1 n HIS 22  
1 n LEU 23  
1 n CYS 24  
1 n MET 25  
1 n SER 26  
1 n LEU 27  
1 n ILE 28  
1 n ASN 29  
1 n SER 30  
1 n MET 31  
1 n LEU 32  
1 n PRO 33  
1 n LEU 34  
1 n ASP 35  
1 n ASN 36  
1 n PRO 37  
1 n ILE 38  
1 n VAL 39  
1 n SER 40  
1 n ILE 41  
1 n GLU 42  
1 n TYR 43  
1 n GLN 44  
1 n THR 45  
1 n GLY 46  
1 n GLU 47  
1 n LEU 48  
1 n ILE 49  
1 n PRO 50  
1 n GLU 51  
1 n LEU 52  
1 n THR 53  
1 n ASP 54  
1 n ILE 55  
1 n LEU 56  
1 n ARG 57  
1 n TYR 58  
1 n THR 59  
1 n ILE 60  
1 n VAL 61  
1 n ASP 62  
1 n VAL 63  
1 n ARG 64  
1 n CYS 65  
1 n THR 66  
1 n ASP 67  
1 n SER 68  
1 n GLU 69  
1 n GLY 70  
1 n ARG 71  
1 n GLN 72  
1 n PHE 73  
1 n LEU 74  
1 n VAL 75  
1 n GLU 76  
1 n MET 77  
1 n GLN 78  
1 n LEU 79  
1 n TYR 80  
1 n TRP 81  
1 n SER 82  
1 n GLU 83  
1 n SER 84  
1 n PHE 85  
1 n LYS 86  
1 n SER 87  
1 n ARG 88  
1 n VAL 89  
1 n LEU 90  
1 n LEU 91  
1 n ASN 92  
1 n ALA 93  
1 n SER 94  
1 n LYS 95  
1 n ALA 96  
1 n TYR 97  
1 n VAL 98  
1 n MET 99  
1 n GLN 100 
1 n SER 101 
1 n GLY 102 
1 n LYS 103 
1 n SER 104 
1 n GLU 105 
1 n ASP 106 
1 n PHE 107 
1 n LYS 108 
1 n LEU 109 
1 n LEU 110 
1 n GLN 111 
1 n PRO 112 
1 n VAL 113 
1 n TYR 114 
1 n ALA 115 
1 n LEU 116 
1 n ASN 117 
1 n PHE 118 
1 n ILE 119 
1 n ASN 120 
1 n GLU 121 
1 n ALA 122 
1 n PHE 123 
1 n GLU 124 
1 n LYS 125 
1 n SER 126 
1 n PRO 127 
1 n GLU 128 
1 n MET 129 
1 n LYS 130 
1 n ASN 131 
1 n GLU 132 
1 n TYR 133 
1 n LEU 134 
1 n HIS 135 
1 n HIS 136 
1 n TYR 137 
1 n LYS 138 
1 n ILE 139 
1 n VAL 140 
1 n ASN 141 
1 n ILE 142 
1 n LYS 143 
1 n ASP 144 
1 n THR 145 
1 n GLU 146 
1 n LYS 147 
1 n GLN 148 
1 n ILE 149 
1 n LYS 150 
1 n GLY 151 
1 n LEU 152 
1 n GLU 153 
1 n PHE 154 
1 n ILE 155 
1 n PHE 156 
1 n VAL 157 
1 n GLU 158 
1 n LEU 159 
1 n PRO 160 
1 n LYS 161 
1 n PHE 162 
1 n LYS 163 
1 n PRO 164 
1 n GLN 165 
1 n ASN 166 
1 n ARG 167 
1 n ALA 168 
1 n GLU 169 
1 n GLN 170 
1 n LYS 171 
1 n LEU 172 
1 n HIS 173 
1 n GLU 174 
1 n LEU 175 
1 n TRP 176 
1 n LEU 177 
1 n ARG 178 
1 n PHE 179 
1 n LEU 180 
1 n THR 181 
1 n GLU 182 
1 n ILE 183 
1 n ASN 184 
1 n GLU 185 
1 n ASN 186 
1 n THR 187 
1 n THR 188 
1 n GLU 189 
1 n VAL 190 
1 n PRO 191 
1 n ARG 192 
1 n GLU 193 
1 n LEU 194 
1 n LEU 195 
1 n GLU 196 
1 n ASN 197 
1 n GLU 198 
1 n LEU 199 
1 n ILE 200 
1 n ARG 201 
1 n GLU 202 
1 n ALA 203 
1 n VAL 204 
1 n GLY 205 
1 n TYR 206 
1 n MET 207 
1 n GLU 208 
1 n LYS 209 
1 n ALA 210 
1 n ALA 211 
1 n TYR 212 
1 n THR 213 
1 n LYS 214 
1 n GLU 215 
1 n GLN 216 
1 n LEU 217 
1 n ALA 218 
1 n ALA 219 
1 n TYR 220 
1 n ASP 221 
1 n LYS 222 
1 n ARG 223 
1 n LYS 224 
1 n ILE 225 
1 n GLY 226 
1 n ILE 227 
1 n MET 228 
1 n THR 229 
1 n GLU 230 
1 n ARG 231 
1 n SER 232 
1 n VAL 233 
1 n MET 234 
1 n SER 235 
1 n ASP 236 
1 n ALA 237 
1 n LEU 238 
1 n GLU 239 
1 n LYS 240 
1 n GLY 241 
1 n GLU 242 
1 n ALA 243 
1 n ILE 244 
1 n GLY 245 
1 n LEU 246 
1 n GLU 247 
1 n LYS 248 
1 n GLY 249 
1 n GLU 250 
1 n ALA 251 
1 n ILE 252 
1 n GLY 253 
1 n LEU 254 
1 n GLU 255 
1 n LYS 256 
1 n GLY 257 
1 n ARG 258 
1 n VAL 259 
1 n GLU 260 
1 n GLY 261 
1 n LEU 262 
1 n GLU 263 
1 n LYS 264 
1 n GLY 265 
1 n GLU 266 
1 n ALA 267 
1 n ILE 268 
1 n GLY 269 
1 n LEU 270 
1 n GLU 271 
1 n LYS 272 
1 n GLY 273 
1 n GLU 274 
1 n ALA 275 
1 n ILE 276 
1 n GLY 277 
1 n ILE 278 
1 n ALA 279 
1 n LYS 280 
1 n GLU 281 
1 n LYS 282 
1 n THR 283 
1 n GLN 284 
1 n ILE 285 
1 n VAL 286 
1 n LEU 287 
1 n ASN 288 
1 n SER 289 
1 n ARG 290 
1 n GLN 291 
1 n ALA 292 
1 n GLY 293 
1 n LEU 294 
1 n ALA 295 
1 n VAL 296 
1 n GLU 297 
1 n THR 298 
1 n ILE 299 
1 n ALA 300 
1 n ASN 301 
1 n ILE 302 
1 n THR 303 
1 n GLY 304 
1 n LEU 305 
1 n THR 306 
1 n HIS 307 
1 n GLU 308 
1 n GLN 309 
1 n ILE 310 
1 n ASN 311 
1 n GLU 312 
1 n ILE 313 
1 n ILE 314 
1 n GLU 315 
1 n GLN 316 
1 n ASN 317 
1 n ASN 318 
1 n HIS 319 
1 n THR 320 
1 n GLN 321 
1 n THR 322 
1 n SER 323 
1 n ASN 324 
#
_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 06:54:31)"
_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 73.85
_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 ALA . 2   A 2   
A 3   1 n HIS . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n HIS . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n HIS . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n CYS . 24  A 24  
A 25  1 n MET . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n MET . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n CYS . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n GLN . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n MET . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n TRP . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n MET . 99  A 99  
A 100 1 n GLN . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n MET . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n HIS . 135 A 135 
A 136 1 n HIS . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n GLN . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n GLN . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n HIS . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n TRP . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n MET . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n TYR . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n GLN . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n TYR . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n MET . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n MET . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n GLN . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n ASN . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n GLN . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n HIS . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n GLN . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n ASN . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n GLN . 316 A 316 
A 317 1 n ASN . 317 A 317 
A 318 1 n ASN . 318 A 318 
A 319 1 n HIS . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n GLN . 321 A 321 
A 322 1 n THR . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n ASN . 324 A 324 
#
_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   ? 27.594  -4.895  23.937  1.00 54.61 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 27.688  -5.279  22.505  1.00 66.99 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 26.450  -6.091  22.172  1.00 69.64 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 25.959  -6.763  23.067  1.00 64.81 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 28.947  -6.105  22.214  1.00 61.17 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 30.223  -5.264  22.280  1.00 52.34 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 31.715  -6.235  21.928  1.00 46.83 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 32.978  -5.211  22.728  1.00 40.52 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? 25.917  -6.001  20.945  1.00 64.85 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? 24.777  -6.832  20.549  1.00 69.39 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? 25.204  -8.305  20.512  1.00 73.67 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? 26.235  -8.620  19.909  1.00 69.23 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? 24.251  -6.345  19.194  1.00 62.59 2   A 1 
ATOM 14   N N   . HIS A 1 3   ? 24.434  -9.181  21.168  1.00 79.95 3   A 1 
ATOM 15   C CA  . HIS A 1 3   ? 24.722  -10.615 21.279  1.00 83.22 3   A 1 
ATOM 16   C C   . HIS A 1 3   ? 24.108  -11.424 20.130  1.00 86.98 3   A 1 
ATOM 17   O O   . HIS A 1 3   ? 24.652  -12.464 19.774  1.00 83.83 3   A 1 
ATOM 18   C CB  . HIS A 1 3   ? 24.244  -11.120 22.646  1.00 77.52 3   A 1 
ATOM 19   C CG  . HIS A 1 3   ? 25.101  -10.601 23.775  1.00 69.57 3   A 1 
ATOM 20   N ND1 . HIS A 1 3   ? 26.329  -11.097 24.144  1.00 59.58 3   A 1 
ATOM 21   C CD2 . HIS A 1 3   ? 24.833  -9.545  24.598  1.00 56.53 3   A 1 
ATOM 22   C CE1 . HIS A 1 3   ? 26.785  -10.359 25.164  1.00 53.56 3   A 1 
ATOM 23   N NE2 . HIS A 1 3   ? 25.914  -9.393  25.473  1.00 55.26 3   A 1 
ATOM 24   N N   . PHE A 1 4   ? 23.038  -10.914 19.513  1.00 85.49 4   A 1 
ATOM 25   C CA  . PHE A 1 4   ? 22.279  -11.573 18.453  1.00 86.89 4   A 1 
ATOM 26   C C   . PHE A 1 4   ? 22.301  -10.765 17.151  1.00 87.19 4   A 1 
ATOM 27   O O   . PHE A 1 4   ? 22.558  -9.557  17.147  1.00 84.18 4   A 1 
ATOM 28   C CB  . PHE A 1 4   ? 20.849  -11.842 18.950  1.00 86.69 4   A 1 
ATOM 29   C CG  . PHE A 1 4   ? 20.803  -12.714 20.193  1.00 87.86 4   A 1 
ATOM 30   C CD1 . PHE A 1 4   ? 20.867  -14.110 20.074  1.00 82.31 4   A 1 
ATOM 31   C CD2 . PHE A 1 4   ? 20.752  -12.127 21.472  1.00 82.10 4   A 1 
ATOM 32   C CE1 . PHE A 1 4   ? 20.884  -14.917 21.221  1.00 81.55 4   A 1 
ATOM 33   C CE2 . PHE A 1 4   ? 20.772  -12.936 22.624  1.00 82.46 4   A 1 
ATOM 34   C CZ  . PHE A 1 4   ? 20.843  -14.331 22.496  1.00 87.10 4   A 1 
ATOM 35   N N   . LEU A 1 5   ? 22.053  -11.455 16.035  1.00 86.03 5   A 1 
ATOM 36   C CA  . LEU A 1 5   ? 21.739  -10.886 14.727  1.00 86.59 5   A 1 
ATOM 37   C C   . LEU A 1 5   ? 20.220  -10.829 14.528  1.00 86.82 5   A 1 
ATOM 38   O O   . LEU A 1 5   ? 19.469  -11.555 15.175  1.00 86.79 5   A 1 
ATOM 39   C CB  . LEU A 1 5   ? 22.422  -11.710 13.624  1.00 86.52 5   A 1 
ATOM 40   C CG  . LEU A 1 5   ? 23.957  -11.794 13.724  1.00 86.13 5   A 1 
ATOM 41   C CD1 . LEU A 1 5   ? 24.499  -12.522 12.500  1.00 79.78 5   A 1 
ATOM 42   C CD2 . LEU A 1 5   ? 24.625  -10.422 13.782  1.00 80.01 5   A 1 
ATOM 43   N N   . ASP A 1 6   ? 19.758  -9.971  13.610  1.00 86.97 6   A 1 
ATOM 44   C CA  . ASP A 1 6   ? 18.344  -9.900  13.238  1.00 87.08 6   A 1 
ATOM 45   C C   . ASP A 1 6   ? 18.018  -11.019 12.227  1.00 85.92 6   A 1 
ATOM 46   O O   . ASP A 1 6   ? 18.625  -11.040 11.151  1.00 85.10 6   A 1 
ATOM 47   C CB  . ASP A 1 6   ? 18.033  -8.490  12.686  1.00 85.66 6   A 1 
ATOM 48   C CG  . ASP A 1 6   ? 16.533  -8.243  12.458  1.00 84.37 6   A 1 
ATOM 49   O OD1 . ASP A 1 6   ? 15.761  -9.210  12.286  1.00 78.68 6   A 1 
ATOM 50   O OD2 . ASP A 1 6   ? 16.081  -7.080  12.467  1.00 78.04 6   A 1 
ATOM 51   N N   . PRO A 1 7   ? 17.069  -11.939 12.520  1.00 87.70 7   A 1 
ATOM 52   C CA  . PRO A 1 7   ? 16.674  -12.998 11.589  1.00 86.81 7   A 1 
ATOM 53   C C   . PRO A 1 7   ? 16.026  -12.472 10.304  1.00 86.29 7   A 1 
ATOM 54   O O   . PRO A 1 7   ? 15.925  -13.215 9.332   1.00 83.98 7   A 1 
ATOM 55   C CB  . PRO A 1 7   ? 15.703  -13.886 12.377  1.00 85.69 7   A 1 
ATOM 56   C CG  . PRO A 1 7   ? 15.105  -12.937 13.407  1.00 84.95 7   A 1 
ATOM 57   C CD  . PRO A 1 7   ? 16.279  -12.023 13.740  1.00 87.83 7   A 1 
ATOM 58   N N   . LYS A 1 8   ? 15.613  -11.200 10.247  1.00 84.24 8   A 1 
ATOM 59   C CA  . LYS A 1 8   ? 15.120  -10.513 9.043   1.00 81.73 8   A 1 
ATOM 60   C C   . LYS A 1 8   ? 16.240  -9.989  8.135   1.00 80.30 8   A 1 
ATOM 61   O O   . LYS A 1 8   ? 15.959  -9.350  7.124   1.00 77.92 8   A 1 
ATOM 62   C CB  . LYS A 1 8   ? 14.172  -9.370  9.437   1.00 81.05 8   A 1 
ATOM 63   C CG  . LYS A 1 8   ? 12.977  -9.838  10.269  1.00 81.57 8   A 1 
ATOM 64   C CD  . LYS A 1 8   ? 12.074  -8.668  10.689  1.00 78.82 8   A 1 
ATOM 65   C CE  . LYS A 1 8   ? 12.768  -7.656  11.618  1.00 74.91 8   A 1 
ATOM 66   N NZ  . LYS A 1 8   ? 13.260  -8.274  12.872  1.00 67.62 8   A 1 
ATOM 67   N N   . ASN A 1 9   ? 17.502  -10.213 8.476   1.00 82.88 9   A 1 
ATOM 68   C CA  . ASN A 1 9   ? 18.611  -10.006 7.554   1.00 82.14 9   A 1 
ATOM 69   C C   . ASN A 1 9   ? 18.731  -11.222 6.626   1.00 82.10 9   A 1 
ATOM 70   O O   . ASN A 1 9   ? 18.728  -12.358 7.096   1.00 80.09 9   A 1 
ATOM 71   C CB  . ASN A 1 9   ? 19.891  -9.762  8.356   1.00 80.59 9   A 1 
ATOM 72   C CG  . ASN A 1 9   ? 21.071  -9.440  7.468   1.00 77.88 9   A 1 
ATOM 73   O OD1 . ASN A 1 9   ? 21.639  -10.292 6.808   1.00 71.44 9   A 1 
ATOM 74   N ND2 . ASN A 1 9   ? 21.479  -8.196  7.415   1.00 70.60 9   A 1 
ATOM 75   N N   . ASP A 1 10  ? 18.913  -10.988 5.320   1.00 79.03 10  A 1 
ATOM 76   C CA  . ASP A 1 10  ? 18.971  -12.036 4.300   1.00 78.42 10  A 1 
ATOM 77   C C   . ASP A 1 10  ? 19.967  -13.157 4.624   1.00 79.58 10  A 1 
ATOM 78   O O   . ASP A 1 10  ? 19.677  -14.333 4.429   1.00 77.91 10  A 1 
ATOM 79   C CB  . ASP A 1 10  ? 19.392  -11.414 2.964   1.00 74.62 10  A 1 
ATOM 80   C CG  . ASP A 1 10  ? 18.387  -10.423 2.393   1.00 67.32 10  A 1 
ATOM 81   O OD1 . ASP A 1 10  ? 17.179  -10.597 2.630   1.00 60.88 10  A 1 
ATOM 82   O OD2 . ASP A 1 10  ? 18.866  -9.498  1.698   1.00 60.93 10  A 1 
ATOM 83   N N   . LEU A 1 11  ? 21.151  -12.807 5.130   1.00 78.29 11  A 1 
ATOM 84   C CA  . LEU A 1 11  ? 22.187  -13.777 5.476   1.00 79.12 11  A 1 
ATOM 85   C C   . LEU A 1 11  ? 21.749  -14.650 6.657   1.00 80.09 11  A 1 
ATOM 86   O O   . LEU A 1 11  ? 21.899  -15.870 6.609   1.00 80.42 11  A 1 
ATOM 87   C CB  . LEU A 1 11  ? 23.501  -13.016 5.730   1.00 78.48 11  A 1 
ATOM 88   C CG  . LEU A 1 11  ? 24.720  -13.922 5.987   1.00 71.22 11  A 1 
ATOM 89   C CD1 . LEU A 1 11  ? 25.993  -13.213 5.535   1.00 65.78 11  A 1 
ATOM 90   C CD2 . LEU A 1 11  ? 24.902  -14.251 7.467   1.00 64.46 11  A 1 
ATOM 91   N N   . ALA A 1 12  ? 21.180  -14.042 7.696   1.00 82.63 12  A 1 
ATOM 92   C CA  . ALA A 1 12  ? 20.694  -14.752 8.873   1.00 84.21 12  A 1 
ATOM 93   C C   . ALA A 1 12  ? 19.477  -15.631 8.539   1.00 85.24 12  A 1 
ATOM 94   O O   . ALA A 1 12  ? 19.435  -16.800 8.922   1.00 84.26 12  A 1 
ATOM 95   C CB  . ALA A 1 12  ? 20.388  -13.711 9.955   1.00 83.99 12  A 1 
ATOM 96   N N   . PHE A 1 13  ? 18.531  -15.114 7.739   1.00 83.65 13  A 1 
ATOM 97   C CA  . PHE A 1 13  ? 17.359  -15.858 7.278   1.00 83.90 13  A 1 
ATOM 98   C C   . PHE A 1 13  ? 17.757  -17.089 6.454   1.00 83.39 13  A 1 
ATOM 99   O O   . PHE A 1 13  ? 17.301  -18.199 6.728   1.00 82.77 13  A 1 
ATOM 100  C CB  . PHE A 1 13  ? 16.460  -14.926 6.465   1.00 84.20 13  A 1 
ATOM 101  C CG  . PHE A 1 13  ? 15.102  -15.521 6.151   1.00 82.87 13  A 1 
ATOM 102  C CD1 . PHE A 1 13  ? 14.888  -16.225 4.952   1.00 77.86 13  A 1 
ATOM 103  C CD2 . PHE A 1 13  ? 14.046  -15.367 7.065   1.00 76.82 13  A 1 
ATOM 104  C CE1 . PHE A 1 13  ? 13.621  -16.762 4.668   1.00 75.02 13  A 1 
ATOM 105  C CE2 . PHE A 1 13  ? 12.780  -15.902 6.782   1.00 74.90 13  A 1 
ATOM 106  C CZ  . PHE A 1 13  ? 12.565  -16.597 5.581   1.00 80.55 13  A 1 
ATOM 107  N N   . LYS A 1 14  ? 18.669  -16.909 5.480   1.00 82.29 14  A 1 
ATOM 108  C CA  . LYS A 1 14  ? 19.190  -18.003 4.654   1.00 81.46 14  A 1 
ATOM 109  C C   . LYS A 1 14  ? 19.936  -19.042 5.485   1.00 81.87 14  A 1 
ATOM 110  O O   . LYS A 1 14  ? 19.792  -20.224 5.218   1.00 81.01 14  A 1 
ATOM 111  C CB  . LYS A 1 14  ? 20.075  -17.425 3.551   1.00 78.61 14  A 1 
ATOM 112  C CG  . LYS A 1 14  ? 20.497  -18.486 2.525   1.00 70.83 14  A 1 
ATOM 113  C CD  . LYS A 1 14  ? 21.167  -17.806 1.332   1.00 67.20 14  A 1 
ATOM 114  C CE  . LYS A 1 14  ? 21.406  -18.791 0.192   1.00 60.13 14  A 1 
ATOM 115  N NZ  . LYS A 1 14  ? 21.660  -18.070 -1.081  1.00 53.79 14  A 1 
ATOM 116  N N   . ARG A 1 15  ? 20.681  -18.624 6.502   1.00 81.92 15  A 1 
ATOM 117  C CA  . ARG A 1 15  ? 21.353  -19.561 7.407   1.00 83.08 15  A 1 
ATOM 118  C C   . ARG A 1 15  ? 20.360  -20.463 8.134   1.00 84.18 15  A 1 
ATOM 119  O O   . ARG A 1 15  ? 20.564  -21.668 8.161   1.00 82.68 15  A 1 
ATOM 120  C CB  . ARG A 1 15  ? 22.237  -18.787 8.383   1.00 82.97 15  A 1 
ATOM 121  C CG  . ARG A 1 15  ? 23.030  -19.761 9.261   1.00 80.07 15  A 1 
ATOM 122  C CD  . ARG A 1 15  ? 24.056  -18.996 10.076  1.00 77.19 15  A 1 
ATOM 123  N NE  . ARG A 1 15  ? 24.866  -19.907 10.892  1.00 72.19 15  A 1 
ATOM 124  C CZ  . ARG A 1 15  ? 26.158  -19.791 11.128  1.00 66.89 15  A 1 
ATOM 125  N NH1 . ARG A 1 15  ? 26.871  -18.821 10.638  1.00 61.43 15  A 1 
ATOM 126  N NH2 . ARG A 1 15  ? 26.764  -20.668 11.872  1.00 59.64 15  A 1 
ATOM 127  N N   . VAL A 1 16  ? 19.269  -19.915 8.675   1.00 84.28 16  A 1 
ATOM 128  C CA  . VAL A 1 16  ? 18.270  -20.709 9.411   1.00 85.32 16  A 1 
ATOM 129  C C   . VAL A 1 16  ? 17.422  -21.561 8.469   1.00 85.61 16  A 1 
ATOM 130  O O   . VAL A 1 16  ? 17.310  -22.767 8.657   1.00 84.98 16  A 1 
ATOM 131  C CB  . VAL A 1 16  ? 17.383  -19.803 10.289  1.00 86.21 16  A 1 
ATOM 132  C CG1 . VAL A 1 16  ? 16.314  -20.592 11.045  1.00 79.55 16  A 1 
ATOM 133  C CG2 . VAL A 1 16  ? 18.229  -19.086 11.338  1.00 80.03 16  A 1 
ATOM 134  N N   . PHE A 1 17  ? 16.832  -20.952 7.440   1.00 84.47 17  A 1 
ATOM 135  C CA  . PHE A 1 17  ? 15.805  -21.606 6.626   1.00 84.30 17  A 1 
ATOM 136  C C   . PHE A 1 17  ? 16.333  -22.154 5.297   1.00 83.05 17  A 1 
ATOM 137  O O   . PHE A 1 17  ? 15.690  -23.007 4.704   1.00 80.00 17  A 1 
ATOM 138  C CB  . PHE A 1 17  ? 14.638  -20.637 6.422   1.00 85.55 17  A 1 
ATOM 139  C CG  . PHE A 1 17  ? 14.039  -20.115 7.718   1.00 85.46 17  A 1 
ATOM 140  C CD1 . PHE A 1 17  ? 13.401  -21.001 8.605   1.00 79.92 17  A 1 
ATOM 141  C CD2 . PHE A 1 17  ? 14.136  -18.753 8.046   1.00 80.35 17  A 1 
ATOM 142  C CE1 . PHE A 1 17  ? 12.863  -20.527 9.811   1.00 79.07 17  A 1 
ATOM 143  C CE2 . PHE A 1 17  ? 13.596  -18.277 9.252   1.00 79.50 17  A 1 
ATOM 144  C CZ  . PHE A 1 17  ? 12.959  -19.163 10.135  1.00 84.27 17  A 1 
ATOM 145  N N   . GLY A 1 18  ? 17.498  -21.700 4.825   1.00 82.77 18  A 1 
ATOM 146  C CA  . GLY A 1 18  ? 18.147  -22.161 3.595   1.00 81.30 18  A 1 
ATOM 147  C C   . GLY A 1 18  ? 19.181  -23.275 3.800   1.00 81.80 18  A 1 
ATOM 148  O O   . GLY A 1 18  ? 19.576  -23.906 2.825   1.00 79.73 18  A 1 
ATOM 149  N N   . GLU A 1 19  ? 19.624  -23.530 5.038   1.00 80.52 19  A 1 
ATOM 150  C CA  . GLU A 1 19  ? 20.616  -24.571 5.355   1.00 82.62 19  A 1 
ATOM 151  C C   . GLU A 1 19  ? 20.031  -25.700 6.224   1.00 83.50 19  A 1 
ATOM 152  O O   . GLU A 1 19  ? 20.444  -26.855 6.103   1.00 81.49 19  A 1 
ATOM 153  C CB  . GLU A 1 19  ? 21.862  -23.943 6.018   1.00 81.06 19  A 1 
ATOM 154  C CG  . GLU A 1 19  ? 22.571  -22.907 5.121   1.00 78.68 19  A 1 
ATOM 155  C CD  . GLU A 1 19  ? 23.774  -22.208 5.787   1.00 77.25 19  A 1 
ATOM 156  O OE1 . GLU A 1 19  ? 24.303  -21.255 5.168   1.00 69.10 19  A 1 
ATOM 157  O OE2 . GLU A 1 19  ? 24.173  -22.593 6.910   1.00 71.57 19  A 1 
ATOM 158  N N   . HIS A 1 20  ? 19.013  -25.411 7.039   1.00 84.02 20  A 1 
ATOM 159  C CA  . HIS A 1 20  ? 18.430  -26.365 7.989   1.00 85.54 20  A 1 
ATOM 160  C C   . HIS A 1 20  ? 17.017  -26.794 7.574   1.00 86.92 20  A 1 
ATOM 161  O O   . HIS A 1 20  ? 16.022  -26.125 7.858   1.00 86.50 20  A 1 
ATOM 162  C CB  . HIS A 1 20  ? 18.490  -25.778 9.398   1.00 85.37 20  A 1 
ATOM 163  C CG  . HIS A 1 20  ? 19.899  -25.442 9.811   1.00 84.82 20  A 1 
ATOM 164  N ND1 . HIS A 1 20  ? 20.864  -26.335 10.217  1.00 76.04 20  A 1 
ATOM 165  C CD2 . HIS A 1 20  ? 20.486  -24.211 9.749   1.00 76.44 20  A 1 
ATOM 166  C CE1 . HIS A 1 20  ? 22.005  -25.649 10.387  1.00 78.53 20  A 1 
ATOM 167  N NE2 . HIS A 1 20  ? 21.823  -24.357 10.115  1.00 79.48 20  A 1 
ATOM 168  N N   . LYS A 1 21  ? 16.918  -27.967 6.891   1.00 86.18 21  A 1 
ATOM 169  C CA  . LYS A 1 21  ? 15.657  -28.476 6.321   1.00 87.23 21  A 1 
ATOM 170  C C   . LYS A 1 21  ? 14.526  -28.589 7.340   1.00 88.12 21  A 1 
ATOM 171  O O   . LYS A 1 21  ? 13.407  -28.188 7.045   1.00 87.78 21  A 1 
ATOM 172  C CB  . LYS A 1 21  ? 15.869  -29.841 5.644   1.00 85.39 21  A 1 
ATOM 173  C CG  . LYS A 1 21  ? 16.741  -29.760 4.392   1.00 84.27 21  A 1 
ATOM 174  C CD  . LYS A 1 21  ? 16.743  -31.099 3.649   1.00 80.59 21  A 1 
ATOM 175  C CE  . LYS A 1 21  ? 17.563  -30.989 2.363   1.00 75.55 21  A 1 
ATOM 176  N NZ  . LYS A 1 21  ? 17.424  -32.208 1.527   1.00 67.18 21  A 1 
ATOM 177  N N   . HIS A 1 22  ? 14.793  -29.110 8.527   1.00 86.76 22  A 1 
ATOM 178  C CA  . HIS A 1 22  ? 13.792  -29.300 9.581   1.00 88.43 22  A 1 
ATOM 179  C C   . HIS A 1 22  ? 13.217  -27.971 10.095  1.00 89.12 22  A 1 
ATOM 180  O O   . HIS A 1 22  ? 12.008  -27.885 10.309  1.00 88.28 22  A 1 
ATOM 181  C CB  . HIS A 1 22  ? 14.400  -30.128 10.719  1.00 88.09 22  A 1 
ATOM 182  C CG  . HIS A 1 22  ? 15.594  -29.484 11.368  1.00 88.30 22  A 1 
ATOM 183  N ND1 . HIS A 1 22  ? 16.844  -29.324 10.789  1.00 81.29 22  A 1 
ATOM 184  C CD2 . HIS A 1 22  ? 15.617  -28.956 12.627  1.00 80.69 22  A 1 
ATOM 185  C CE1 . HIS A 1 22  ? 17.606  -28.711 11.693  1.00 83.10 22  A 1 
ATOM 186  N NE2 . HIS A 1 22  ? 16.903  -28.469 12.816  1.00 84.21 22  A 1 
ATOM 187  N N   . LEU A 1 23  ? 14.034  -26.908 10.201  1.00 87.50 23  A 1 
ATOM 188  C CA  . LEU A 1 23  ? 13.570  -25.569 10.582  1.00 88.77 23  A 1 
ATOM 189  C C   . LEU A 1 23  ? 12.728  -24.940 9.468   1.00 89.84 23  A 1 
ATOM 190  O O   . LEU A 1 23  ? 11.653  -24.406 9.732   1.00 90.16 23  A 1 
ATOM 191  C CB  . LEU A 1 23  ? 14.769  -24.667 10.936  1.00 89.82 23  A 1 
ATOM 192  C CG  . LEU A 1 23  ? 15.667  -25.172 12.083  1.00 89.18 23  A 1 
ATOM 193  C CD1 . LEU A 1 23  ? 16.754  -24.145 12.369  1.00 80.87 23  A 1 
ATOM 194  C CD2 . LEU A 1 23  ? 14.890  -25.418 13.375  1.00 81.48 23  A 1 
ATOM 195  N N   . CYS A 1 24  ? 13.166  -25.079 8.211   1.00 88.43 24  A 1 
ATOM 196  C CA  . CYS A 1 24  ? 12.424  -24.607 7.041   1.00 88.36 24  A 1 
ATOM 197  C C   . CYS A 1 24  ? 11.053  -25.296 6.923   1.00 88.15 24  A 1 
ATOM 198  O O   . CYS A 1 24  ? 10.028  -24.630 6.813   1.00 88.92 24  A 1 
ATOM 199  C CB  . CYS A 1 24  ? 13.298  -24.842 5.806   1.00 87.09 24  A 1 
ATOM 200  S SG  . CYS A 1 24  ? 12.507  -24.139 4.337   1.00 83.42 24  A 1 
ATOM 201  N N   . MET A 1 25  ? 11.017  -26.628 7.021   1.00 88.44 25  A 1 
ATOM 202  C CA  . MET A 1 25  ? 9.767   -27.400 7.021   1.00 89.85 25  A 1 
ATOM 203  C C   . MET A 1 25  ? 8.839   -26.997 8.164   1.00 89.46 25  A 1 
ATOM 204  O O   . MET A 1 25  ? 7.640   -26.850 7.957   1.00 89.06 25  A 1 
ATOM 205  C CB  . MET A 1 25  ? 10.077  -28.895 7.151   1.00 89.87 25  A 1 
ATOM 206  C CG  . MET A 1 25  ? 10.657  -29.489 5.870   1.00 85.52 25  A 1 
ATOM 207  S SD  . MET A 1 25  ? 11.330  -31.162 6.059   1.00 85.73 25  A 1 
ATOM 208  C CE  . MET A 1 25  ? 9.902   -32.015 6.759   1.00 72.59 25  A 1 
ATOM 209  N N   . SER A 1 26  ? 9.384   -26.805 9.358   1.00 88.89 26  A 1 
ATOM 210  C CA  . SER A 1 26  ? 8.625   -26.368 10.529  1.00 88.15 26  A 1 
ATOM 211  C C   . SER A 1 26  ? 7.977   -25.001 10.306  1.00 88.15 26  A 1 
ATOM 212  O O   . SER A 1 26  ? 6.781   -24.850 10.558  1.00 88.05 26  A 1 
ATOM 213  C CB  . SER A 1 26  ? 9.550   -26.333 11.742  1.00 88.39 26  A 1 
ATOM 214  O OG  . SER A 1 26  ? 8.844   -25.890 12.876  1.00 82.75 26  A 1 
ATOM 215  N N   . LEU A 1 27  ? 8.731   -24.027 9.774   1.00 87.92 27  A 1 
ATOM 216  C CA  . LEU A 1 27  ? 8.206   -22.709 9.430   1.00 87.62 27  A 1 
ATOM 217  C C   . LEU A 1 27  ? 7.085   -22.828 8.395   1.00 87.53 27  A 1 
ATOM 218  O O   . LEU A 1 27  ? 5.977   -22.371 8.656   1.00 87.39 27  A 1 
ATOM 219  C CB  . LEU A 1 27  ? 9.347   -21.800 8.929   1.00 88.23 27  A 1 
ATOM 220  C CG  . LEU A 1 27  ? 8.879   -20.385 8.529   1.00 86.69 27  A 1 
ATOM 221  C CD1 . LEU A 1 27  ? 8.376   -19.585 9.728   1.00 79.59 27  A 1 
ATOM 222  C CD2 . LEU A 1 27  ? 10.020  -19.614 7.883   1.00 79.84 27  A 1 
ATOM 223  N N   . ILE A 1 28  ? 7.325   -23.485 7.251   1.00 88.81 28  A 1 
ATOM 224  C CA  . ILE A 1 28  ? 6.341   -23.583 6.161   1.00 87.99 28  A 1 
ATOM 225  C C   . ILE A 1 28  ? 5.065   -24.292 6.631   1.00 87.12 28  A 1 
ATOM 226  O O   . ILE A 1 28  ? 3.972   -23.767 6.426   1.00 85.97 28  A 1 
ATOM 227  C CB  . ILE A 1 28  ? 6.949   -24.266 4.918   1.00 88.02 28  A 1 
ATOM 228  C CG1 . ILE A 1 28  ? 8.125   -23.456 4.333   1.00 85.44 28  A 1 
ATOM 229  C CG2 . ILE A 1 28  ? 5.871   -24.419 3.827   1.00 83.28 28  A 1 
ATOM 230  C CD1 . ILE A 1 28  ? 8.955   -24.254 3.321   1.00 80.66 28  A 1 
ATOM 231  N N   . ASN A 1 29  ? 5.174   -25.426 7.321   1.00 87.56 29  A 1 
ATOM 232  C CA  . ASN A 1 29  ? 4.024   -26.155 7.870   1.00 86.09 29  A 1 
ATOM 233  C C   . ASN A 1 29  ? 3.207   -25.318 8.867   1.00 85.12 29  A 1 
ATOM 234  O O   . ASN A 1 29  ? 2.016   -25.551 9.028   1.00 82.69 29  A 1 
ATOM 235  C CB  . ASN A 1 29  ? 4.520   -27.438 8.562   1.00 86.40 29  A 1 
ATOM 236  C CG  . ASN A 1 29  ? 4.763   -28.589 7.610   1.00 85.79 29  A 1 
ATOM 237  O OD1 . ASN A 1 29  ? 4.084   -28.762 6.616   1.00 81.29 29  A 1 
ATOM 238  N ND2 . ASN A 1 29  ? 5.695   -29.458 7.916   1.00 79.14 29  A 1 
ATOM 239  N N   . SER A 1 30  ? 3.831   -24.357 9.542   1.00 86.86 30  A 1 
ATOM 240  C CA  . SER A 1 30  ? 3.133   -23.476 10.480  1.00 85.34 30  A 1 
ATOM 241  C C   . SER A 1 30  ? 2.472   -22.264 9.812   1.00 84.54 30  A 1 
ATOM 242  O O   . SER A 1 30  ? 1.530   -21.712 10.373  1.00 83.20 30  A 1 
ATOM 243  C CB  . SER A 1 30  ? 4.091   -23.038 11.591  1.00 85.26 30  A 1 
ATOM 244  O OG  . SER A 1 30  ? 5.010   -22.058 11.156  1.00 76.82 30  A 1 
ATOM 245  N N   . MET A 1 31  ? 2.947   -21.844 8.631   1.00 86.37 31  A 1 
ATOM 246  C CA  . MET A 1 31  ? 2.488   -20.627 7.946   1.00 85.02 31  A 1 
ATOM 247  C C   . MET A 1 31  ? 1.485   -20.900 6.829   1.00 84.81 31  A 1 
ATOM 248  O O   . MET A 1 31  ? 0.600   -20.077 6.591   1.00 82.00 31  A 1 
ATOM 249  C CB  . MET A 1 31  ? 3.693   -19.866 7.368   1.00 85.18 31  A 1 
ATOM 250  C CG  . MET A 1 31  ? 4.630   -19.337 8.460   1.00 82.78 31  A 1 
ATOM 251  S SD  . MET A 1 31  ? 3.909   -18.124 9.592   1.00 82.51 31  A 1 
ATOM 252  C CE  . MET A 1 31  ? 4.971   -18.442 11.020  1.00 73.76 31  A 1 
ATOM 253  N N   . LEU A 1 32  ? 1.621   -22.024 6.111   1.00 85.11 32  A 1 
ATOM 254  C CA  . LEU A 1 32  ? 0.761   -22.340 4.975   1.00 84.29 32  A 1 
ATOM 255  C C   . LEU A 1 32  ? -0.466  -23.164 5.400   1.00 83.25 32  A 1 
ATOM 256  O O   . LEU A 1 32  ? -0.335  -24.084 6.206   1.00 81.18 32  A 1 
ATOM 257  C CB  . LEU A 1 32  ? 1.561   -23.054 3.874   1.00 84.07 32  A 1 
ATOM 258  C CG  . LEU A 1 32  ? 2.716   -22.245 3.256   1.00 81.83 32  A 1 
ATOM 259  C CD1 . LEU A 1 32  ? 3.263   -23.001 2.044   1.00 76.40 32  A 1 
ATOM 260  C CD2 . LEU A 1 32  ? 2.296   -20.858 2.782   1.00 76.33 32  A 1 
ATOM 261  N N   . PRO A 1 33  ? -1.655  -22.890 4.809   1.00 83.20 33  A 1 
ATOM 262  C CA  . PRO A 1 33  ? -2.869  -23.666 5.047   1.00 80.72 33  A 1 
ATOM 263  C C   . PRO A 1 33  ? -2.848  -24.962 4.216   1.00 81.21 33  A 1 
ATOM 264  O O   . PRO A 1 33  ? -3.572  -25.098 3.230   1.00 78.42 33  A 1 
ATOM 265  C CB  . PRO A 1 33  ? -4.009  -22.706 4.681   1.00 79.01 33  A 1 
ATOM 266  C CG  . PRO A 1 33  ? -3.416  -21.911 3.518   1.00 78.38 33  A 1 
ATOM 267  C CD  . PRO A 1 33  ? -1.940  -21.779 3.902   1.00 80.48 33  A 1 
ATOM 268  N N   . LEU A 1 34  ? -1.963  -25.895 4.567   1.00 83.08 34  A 1 
ATOM 269  C CA  . LEU A 1 34  ? -1.782  -27.169 3.872   1.00 83.24 34  A 1 
ATOM 270  C C   . LEU A 1 34  ? -2.734  -28.235 4.429   1.00 83.37 34  A 1 
ATOM 271  O O   . LEU A 1 34  ? -2.844  -28.387 5.645   1.00 81.85 34  A 1 
ATOM 272  C CB  . LEU A 1 34  ? -0.316  -27.626 3.994   1.00 83.20 34  A 1 
ATOM 273  C CG  . LEU A 1 34  ? 0.725   -26.630 3.449   1.00 82.29 34  A 1 
ATOM 274  C CD1 . LEU A 1 34  ? 2.131   -27.153 3.734   1.00 78.73 34  A 1 
ATOM 275  C CD2 . LEU A 1 34  ? 0.584   -26.409 1.941   1.00 78.62 34  A 1 
ATOM 276  N N   . ASP A 1 35  ? -3.350  -29.017 3.534   1.00 84.63 35  A 1 
ATOM 277  C CA  . ASP A 1 35  ? -4.179  -30.166 3.924   1.00 85.25 35  A 1 
ATOM 278  C C   . ASP A 1 35  ? -3.333  -31.278 4.569   1.00 87.54 35  A 1 
ATOM 279  O O   . ASP A 1 35  ? -3.764  -31.934 5.519   1.00 85.29 35  A 1 
ATOM 280  C CB  . ASP A 1 35  ? -4.900  -30.731 2.684   1.00 82.31 35  A 1 
ATOM 281  C CG  . ASP A 1 35  ? -5.908  -29.774 2.037   1.00 77.88 35  A 1 
ATOM 282  O OD1 . ASP A 1 35  ? -6.625  -29.069 2.781   1.00 72.83 35  A 1 
ATOM 283  O OD2 . ASP A 1 35  ? -5.979  -29.783 0.787   1.00 72.01 35  A 1 
ATOM 284  N N   . ASN A 1 36  ? -2.109  -31.473 4.045   1.00 87.37 36  A 1 
ATOM 285  C CA  . ASN A 1 36  ? -1.160  -32.475 4.522   1.00 88.41 36  A 1 
ATOM 286  C C   . ASN A 1 36  ? 0.187   -31.824 4.873   1.00 88.90 36  A 1 
ATOM 287  O O   . ASN A 1 36  ? 0.666   -30.973 4.118   1.00 87.36 36  A 1 
ATOM 288  C CB  . ASN A 1 36  ? -0.974  -33.551 3.449   1.00 87.73 36  A 1 
ATOM 289  C CG  . ASN A 1 36  ? -2.256  -34.287 3.134   1.00 86.22 36  A 1 
ATOM 290  O OD1 . ASN A 1 36  ? -2.800  -35.011 3.954   1.00 77.97 36  A 1 
ATOM 291  N ND2 . ASN A 1 36  ? -2.752  -34.146 1.930   1.00 76.60 36  A 1 
ATOM 292  N N   . PRO A 1 37  ? 0.839   -32.228 5.966   1.00 88.38 37  A 1 
ATOM 293  C CA  . PRO A 1 37  ? 2.117   -31.657 6.372   1.00 88.79 37  A 1 
ATOM 294  C C   . PRO A 1 37  ? 3.238   -32.046 5.407   1.00 89.55 37  A 1 
ATOM 295  O O   . PRO A 1 37  ? 3.285   -33.163 4.880   1.00 88.69 37  A 1 
ATOM 296  C CB  . PRO A 1 37  ? 2.372   -32.184 7.786   1.00 88.11 37  A 1 
ATOM 297  C CG  . PRO A 1 37  ? 1.651   -33.532 7.785   1.00 86.93 37  A 1 
ATOM 298  C CD  . PRO A 1 37  ? 0.433   -33.269 6.899   1.00 89.75 37  A 1 
ATOM 299  N N   . ILE A 1 38  ? 4.196   -31.133 5.222   1.00 90.18 38  A 1 
ATOM 300  C CA  . ILE A 1 38  ? 5.443   -31.380 4.500   1.00 90.71 38  A 1 
ATOM 301  C C   . ILE A 1 38  ? 6.303   -32.343 5.316   1.00 90.76 38  A 1 
ATOM 302  O O   . ILE A 1 38  ? 6.557   -32.104 6.496   1.00 90.23 38  A 1 
ATOM 303  C CB  . ILE A 1 38  ? 6.196   -30.062 4.231   1.00 90.51 38  A 1 
ATOM 304  C CG1 . ILE A 1 38  ? 5.350   -29.087 3.391   1.00 88.03 38  A 1 
ATOM 305  C CG2 . ILE A 1 38  ? 7.530   -30.335 3.517   1.00 87.31 38  A 1 
ATOM 306  C CD1 . ILE A 1 38  ? 5.826   -27.644 3.533   1.00 83.12 38  A 1 
ATOM 307  N N   . VAL A 1 39  ? 6.786   -33.394 4.659   1.00 89.72 39  A 1 
ATOM 308  C CA  . VAL A 1 39  ? 7.665   -34.422 5.250   1.00 90.26 39  A 1 
ATOM 309  C C   . VAL A 1 39  ? 9.079   -34.408 4.668   1.00 90.87 39  A 1 
ATOM 310  O O   . VAL A 1 39  ? 10.005  -34.958 5.262   1.00 89.81 39  A 1 
ATOM 311  C CB  . VAL A 1 39  ? 7.043   -35.822 5.138   1.00 90.62 39  A 1 
ATOM 312  C CG1 . VAL A 1 39  ? 5.735   -35.903 5.938   1.00 85.33 39  A 1 
ATOM 313  C CG2 . VAL A 1 39  ? 6.776   -36.246 3.690   1.00 84.27 39  A 1 
ATOM 314  N N   . SER A 1 40  ? 9.284   -33.761 3.500   1.00 89.38 40  A 1 
ATOM 315  C CA  . SER A 1 40  ? 10.594  -33.616 2.867   1.00 89.89 40  A 1 
ATOM 316  C C   . SER A 1 40  ? 10.688  -32.319 2.073   1.00 89.60 40  A 1 
ATOM 317  O O   . SER A 1 40  ? 9.700   -31.867 1.498   1.00 89.49 40  A 1 
ATOM 318  C CB  . SER A 1 40  ? 10.865  -34.811 1.951   1.00 88.63 40  A 1 
ATOM 319  O OG  . SER A 1 40  ? 12.184  -34.745 1.441   1.00 82.10 40  A 1 
ATOM 320  N N   . ILE A 1 41  ? 11.888  -31.740 2.011   1.00 87.58 41  A 1 
ATOM 321  C CA  . ILE A 1 41  ? 12.205  -30.595 1.158   1.00 87.98 41  A 1 
ATOM 322  C C   . ILE A 1 41  ? 13.549  -30.759 0.441   1.00 86.85 41  A 1 
ATOM 323  O O   . ILE A 1 41  ? 14.497  -31.368 0.960   1.00 86.19 41  A 1 
ATOM 324  C CB  . ILE A 1 41  ? 12.140  -29.242 1.907   1.00 87.24 41  A 1 
ATOM 325  C CG1 . ILE A 1 41  ? 13.261  -29.102 2.957   1.00 81.63 41  A 1 
ATOM 326  C CG2 . ILE A 1 41  ? 10.750  -29.010 2.519   1.00 79.89 41  A 1 
ATOM 327  C CD1 . ILE A 1 41  ? 13.327  -27.702 3.576   1.00 79.71 41  A 1 
ATOM 328  N N   . GLU A 1 42  ? 13.655  -30.136 -0.742  1.00 82.76 42  A 1 
ATOM 329  C CA  . GLU A 1 42  ? 14.883  -29.966 -1.516  1.00 81.76 42  A 1 
ATOM 330  C C   . GLU A 1 42  ? 15.104  -28.482 -1.815  1.00 81.04 42  A 1 
ATOM 331  O O   . GLU A 1 42  ? 14.187  -27.794 -2.256  1.00 80.02 42  A 1 
ATOM 332  C CB  . GLU A 1 42  ? 14.807  -30.763 -2.822  1.00 80.08 42  A 1 
ATOM 333  C CG  . GLU A 1 42  ? 14.693  -32.276 -2.593  1.00 70.42 42  A 1 
ATOM 334  C CD  . GLU A 1 42  ? 14.588  -33.078 -3.894  1.00 66.69 42  A 1 
ATOM 335  O OE1 . GLU A 1 42  ? 14.747  -34.314 -3.799  1.00 58.60 42  A 1 
ATOM 336  O OE2 . GLU A 1 42  ? 14.346  -32.476 -4.965  1.00 59.39 42  A 1 
ATOM 337  N N   . TYR A 1 43  ? 16.315  -27.979 -1.587  1.00 80.52 43  A 1 
ATOM 338  C CA  . TYR A 1 43  ? 16.688  -26.596 -1.894  1.00 79.03 43  A 1 
ATOM 339  C C   . TYR A 1 43  ? 17.132  -26.443 -3.348  1.00 75.06 43  A 1 
ATOM 340  O O   . TYR A 1 43  ? 17.738  -27.356 -3.899  1.00 70.22 43  A 1 
ATOM 341  C CB  . TYR A 1 43  ? 17.814  -26.137 -0.959  1.00 79.35 43  A 1 
ATOM 342  C CG  . TYR A 1 43  ? 17.431  -26.068 0.502   1.00 80.16 43  A 1 
ATOM 343  C CD1 . TYR A 1 43  ? 16.479  -25.129 0.931   1.00 76.13 43  A 1 
ATOM 344  C CD2 . TYR A 1 43  ? 18.049  -26.917 1.440   1.00 76.80 43  A 1 
ATOM 345  C CE1 . TYR A 1 43  ? 16.148  -25.033 2.294   1.00 75.56 43  A 1 
ATOM 346  C CE2 . TYR A 1 43  ? 17.722  -26.819 2.803   1.00 75.92 43  A 1 
ATOM 347  C CZ  . TYR A 1 43  ? 16.774  -25.873 3.232   1.00 80.03 43  A 1 
ATOM 348  O OH  . TYR A 1 43  ? 16.470  -25.764 4.548   1.00 77.45 43  A 1 
ATOM 349  N N   . GLN A 1 44  ? 16.916  -25.255 -3.930  1.00 68.03 44  A 1 
ATOM 350  C CA  . GLN A 1 44  ? 17.481  -24.822 -5.215  1.00 63.36 44  A 1 
ATOM 351  C C   . GLN A 1 44  ? 17.323  -25.866 -6.328  1.00 63.14 44  A 1 
ATOM 352  O O   . GLN A 1 44  ? 18.292  -26.320 -6.941  1.00 56.53 44  A 1 
ATOM 353  C CB  . GLN A 1 44  ? 18.944  -24.381 -5.035  1.00 55.83 44  A 1 
ATOM 354  C CG  . GLN A 1 44  ? 19.095  -23.178 -4.101  1.00 50.65 44  A 1 
ATOM 355  C CD  . GLN A 1 44  ? 20.538  -22.691 -4.011  1.00 46.43 44  A 1 
ATOM 356  O OE1 . GLN A 1 44  ? 21.500  -23.342 -4.375  1.00 43.20 44  A 1 
ATOM 357  N NE2 . GLN A 1 44  ? 20.754  -21.500 -3.503  1.00 41.93 44  A 1 
ATOM 358  N N   . THR A 1 45  ? 16.082  -26.237 -6.622  1.00 52.34 45  A 1 
ATOM 359  C CA  . THR A 1 45  ? 15.760  -27.360 -7.522  1.00 50.18 45  A 1 
ATOM 360  C C   . THR A 1 45  ? 16.112  -27.115 -8.992  1.00 51.00 45  A 1 
ATOM 361  O O   . THR A 1 45  ? 15.995  -28.023 -9.814  1.00 47.16 45  A 1 
ATOM 362  C CB  . THR A 1 45  ? 14.270  -27.699 -7.394  1.00 44.08 45  A 1 
ATOM 363  O OG1 . THR A 1 45  ? 13.492  -26.620 -7.858  1.00 40.99 45  A 1 
ATOM 364  C CG2 . THR A 1 45  ? 13.872  -27.974 -5.945  1.00 40.81 45  A 1 
ATOM 365  N N   . GLY A 1 46  ? 16.510  -25.889 -9.379  1.00 50.20 46  A 1 
ATOM 366  C CA  . GLY A 1 46  ? 16.701  -25.461 -10.771 1.00 49.52 46  A 1 
ATOM 367  C C   . GLY A 1 46  ? 15.403  -25.316 -11.576 1.00 50.76 46  A 1 
ATOM 368  O O   . GLY A 1 46  ? 15.441  -24.906 -12.739 1.00 47.77 46  A 1 
ATOM 369  N N   . GLU A 1 47  ? 14.245  -25.626 -10.988 1.00 42.32 47  A 1 
ATOM 370  C CA  . GLU A 1 47  ? 12.925  -25.455 -11.618 1.00 43.96 47  A 1 
ATOM 371  C C   . GLU A 1 47  ? 12.483  -23.993 -11.621 1.00 44.34 47  A 1 
ATOM 372  O O   . GLU A 1 47  ? 11.890  -23.534 -12.605 1.00 43.86 47  A 1 
ATOM 373  C CB  . GLU A 1 47  ? 11.881  -26.299 -10.879 1.00 43.32 47  A 1 
ATOM 374  C CG  . GLU A 1 47  ? 12.137  -27.785 -11.114 1.00 39.94 47  A 1 
ATOM 375  C CD  . GLU A 1 47  ? 11.149  -28.672 -10.366 1.00 36.97 47  A 1 
ATOM 376  O OE1 . GLU A 1 47  ? 10.840  -29.759 -10.891 1.00 36.19 47  A 1 
ATOM 377  O OE2 . GLU A 1 47  ? 10.841  -28.367 -9.202  1.00 39.27 47  A 1 
ATOM 378  N N   . LEU A 1 48  ? 12.817  -23.267 -10.558 1.00 43.37 48  A 1 
ATOM 379  C CA  . LEU A 1 48  ? 12.559  -21.842 -10.424 1.00 44.31 48  A 1 
ATOM 380  C C   . LEU A 1 48  ? 13.647  -21.029 -11.135 1.00 44.25 48  A 1 
ATOM 381  O O   . LEU A 1 48  ? 14.761  -21.502 -11.374 1.00 42.95 48  A 1 
ATOM 382  C CB  . LEU A 1 48  ? 12.423  -21.487 -8.934  1.00 41.59 48  A 1 
ATOM 383  C CG  . LEU A 1 48  ? 11.304  -22.258 -8.206  1.00 39.22 48  A 1 
ATOM 384  C CD1 . LEU A 1 48  ? 11.265  -21.867 -6.739  1.00 36.81 48  A 1 
ATOM 385  C CD2 . LEU A 1 48  ? 9.927   -21.991 -8.814  1.00 37.44 48  A 1 
ATOM 386  N N   . ILE A 1 49  ? 13.324  -19.789 -11.510 1.00 39.84 49  A 1 
ATOM 387  C CA  . ILE A 1 49  ? 14.309  -18.865 -12.082 1.00 40.50 49  A 1 
ATOM 388  C C   . ILE A 1 49  ? 15.427  -18.666 -11.053 1.00 41.75 49  A 1 
ATOM 389  O O   . ILE A 1 49  ? 15.109  -18.372 -9.900  1.00 40.74 49  A 1 
ATOM 390  C CB  . ILE A 1 49  ? 13.650  -17.525 -12.479 1.00 38.37 49  A 1 
ATOM 391  C CG1 . ILE A 1 49  ? 12.623  -17.775 -13.601 1.00 36.01 49  A 1 
ATOM 392  C CG2 . ILE A 1 49  ? 14.697  -16.495 -12.941 1.00 37.00 49  A 1 
ATOM 393  C CD1 . ILE A 1 49  ? 11.787  -16.546 -13.939 1.00 33.97 49  A 1 
ATOM 394  N N   . PRO A 1 50  ? 16.724  -18.785 -11.427 1.00 38.64 50  A 1 
ATOM 395  C CA  . PRO A 1 50  ? 17.823  -18.596 -10.486 1.00 40.17 50  A 1 
ATOM 396  C C   . PRO A 1 50  ? 17.762  -17.246 -9.766  1.00 42.10 50  A 1 
ATOM 397  O O   . PRO A 1 50  ? 17.241  -16.259 -10.290 1.00 41.51 50  A 1 
ATOM 398  C CB  . PRO A 1 50  ? 19.106  -18.744 -11.306 1.00 37.15 50  A 1 
ATOM 399  C CG  . PRO A 1 50  ? 18.675  -19.647 -12.460 1.00 36.41 50  A 1 
ATOM 400  C CD  . PRO A 1 50  ? 17.232  -19.223 -12.715 1.00 39.83 50  A 1 
ATOM 401  N N   . GLU A 1 51  ? 18.311  -17.193 -8.563  1.00 43.64 51  A 1 
ATOM 402  C CA  . GLU A 1 51  ? 18.495  -15.935 -7.839  1.00 44.74 51  A 1 
ATOM 403  C C   . GLU A 1 51  ? 19.467  -15.045 -8.626  1.00 45.61 51  A 1 
ATOM 404  O O   . GLU A 1 51  ? 20.626  -15.398 -8.847  1.00 43.74 51  A 1 
ATOM 405  C CB  . GLU A 1 51  ? 18.987  -16.228 -6.410  1.00 42.11 51  A 1 
ATOM 406  C CG  . GLU A 1 51  ? 18.972  -14.982 -5.507  1.00 38.47 51  A 1 
ATOM 407  C CD  . GLU A 1 51  ? 19.496  -15.251 -4.080  1.00 35.99 51  A 1 
ATOM 408  O OE1 . GLU A 1 51  ? 19.354  -14.339 -3.237  1.00 34.03 51  A 1 
ATOM 409  O OE2 . GLU A 1 51  ? 20.075  -16.333 -3.821  1.00 33.87 51  A 1 
ATOM 410  N N   . LEU A 1 52  ? 18.987  -13.887 -9.073  1.00 42.73 52  A 1 
ATOM 411  C CA  . LEU A 1 52  ? 19.812  -12.875 -9.729  1.00 43.54 52  A 1 
ATOM 412  C C   . LEU A 1 52  ? 20.479  -12.027 -8.645  1.00 43.73 52  A 1 
ATOM 413  O O   . LEU A 1 52  ? 20.028  -10.921 -8.346  1.00 41.97 52  A 1 
ATOM 414  C CB  . LEU A 1 52  ? 18.950  -12.047 -10.699 1.00 41.11 52  A 1 
ATOM 415  C CG  . LEU A 1 52  ? 18.373  -12.825 -11.891 1.00 38.50 52  A 1 
ATOM 416  C CD1 . LEU A 1 52  ? 17.435  -11.912 -12.689 1.00 36.04 52  A 1 
ATOM 417  C CD2 . LEU A 1 52  ? 19.460  -13.338 -12.833 1.00 36.77 52  A 1 
ATOM 418  N N   . THR A 1 53  ? 21.548  -12.554 -8.032  1.00 46.58 53  A 1 
ATOM 419  C CA  . THR A 1 53  ? 22.214  -11.962 -6.855  1.00 46.17 53  A 1 
ATOM 420  C C   . THR A 1 53  ? 22.719  -10.537 -7.068  1.00 46.83 53  A 1 
ATOM 421  O O   . THR A 1 53  ? 22.816  -9.775  -6.104  1.00 44.50 53  A 1 
ATOM 422  C CB  . THR A 1 53  ? 23.401  -12.827 -6.413  1.00 42.53 53  A 1 
ATOM 423  O OG1 . THR A 1 53  ? 24.236  -13.133 -7.511  1.00 39.66 53  A 1 
ATOM 424  C CG2 . THR A 1 53  ? 22.946  -14.152 -5.814  1.00 38.38 53  A 1 
ATOM 425  N N   . ASP A 1 54  ? 22.991  -10.167 -8.325  1.00 42.09 54  A 1 
ATOM 426  C CA  . ASP A 1 54  ? 23.444  -8.822  -8.701  1.00 43.20 54  A 1 
ATOM 427  C C   . ASP A 1 54  ? 22.285  -7.820  -8.873  1.00 44.46 54  A 1 
ATOM 428  O O   . ASP A 1 54  ? 22.510  -6.608  -8.860  1.00 42.56 54  A 1 
ATOM 429  C CB  . ASP A 1 54  ? 24.274  -8.916  -9.991  1.00 40.18 54  A 1 
ATOM 430  C CG  . ASP A 1 54  ? 25.519  -9.796  -9.844  1.00 36.69 54  A 1 
ATOM 431  O OD1 . ASP A 1 54  ? 26.103  -9.811  -8.737  1.00 33.44 54  A 1 
ATOM 432  O OD2 . ASP A 1 54  ? 25.872  -10.455 -10.844 1.00 32.44 54  A 1 
ATOM 433  N N   . ILE A 1 55  ? 21.043  -8.318  -9.041  1.00 44.31 55  A 1 
ATOM 434  C CA  . ILE A 1 55  ? 19.843  -7.512  -9.325  1.00 43.94 55  A 1 
ATOM 435  C C   . ILE A 1 55  ? 18.858  -7.573  -8.151  1.00 44.48 55  A 1 
ATOM 436  O O   . ILE A 1 55  ? 18.322  -6.548  -7.729  1.00 42.30 55  A 1 
ATOM 437  C CB  . ILE A 1 55  ? 19.176  -7.976  -10.644 1.00 40.55 55  A 1 
ATOM 438  C CG1 . ILE A 1 55  ? 20.174  -7.917  -11.826 1.00 37.66 55  A 1 
ATOM 439  C CG2 . ILE A 1 55  ? 17.928  -7.127  -10.952 1.00 38.38 55  A 1 
ATOM 440  C CD1 . ILE A 1 55  ? 19.623  -8.442  -13.160 1.00 35.61 55  A 1 
ATOM 441  N N   . LEU A 1 56  ? 18.613  -8.778  -7.616  1.00 43.66 56  A 1 
ATOM 442  C CA  . LEU A 1 56  ? 17.723  -9.008  -6.484  1.00 44.14 56  A 1 
ATOM 443  C C   . LEU A 1 56  ? 18.539  -8.940  -5.192  1.00 44.90 56  A 1 
ATOM 444  O O   . LEU A 1 56  ? 19.364  -9.806  -4.905  1.00 43.00 56  A 1 
ATOM 445  C CB  . LEU A 1 56  ? 16.992  -10.349 -6.646  1.00 40.47 56  A 1 
ATOM 446  C CG  . LEU A 1 56  ? 16.079  -10.434 -7.883  1.00 37.11 56  A 1 
ATOM 447  C CD1 . LEU A 1 56  ? 15.496  -11.841 -8.000  1.00 34.60 56  A 1 
ATOM 448  C CD2 . LEU A 1 56  ? 14.919  -9.442  -7.825  1.00 34.63 56  A 1 
ATOM 449  N N   . ARG A 1 57  ? 18.313  -7.868  -4.415  1.00 46.36 57  A 1 
ATOM 450  C CA  . ARG A 1 57  ? 19.085  -7.604  -3.192  1.00 46.27 57  A 1 
ATOM 451  C C   . ARG A 1 57  ? 18.613  -8.380  -1.966  1.00 47.49 57  A 1 
ATOM 452  O O   . ARG A 1 57  ? 19.293  -8.335  -0.946  1.00 45.16 57  A 1 
ATOM 453  C CB  . ARG A 1 57  ? 19.115  -6.098  -2.917  1.00 41.67 57  A 1 
ATOM 454  C CG  . ARG A 1 57  ? 19.942  -5.368  -3.988  1.00 37.95 57  A 1 
ATOM 455  C CD  . ARG A 1 57  ? 20.260  -3.966  -3.486  1.00 36.50 57  A 1 
ATOM 456  N NE  . ARG A 1 57  ? 21.006  -3.173  -4.474  1.00 33.02 57  A 1 
ATOM 457  C CZ  . ARG A 1 57  ? 21.399  -1.930  -4.264  1.00 30.84 57  A 1 
ATOM 458  N NH1 . ARG A 1 57  ? 21.238  -1.329  -3.117  1.00 29.46 57  A 1 
ATOM 459  N NH2 . ARG A 1 57  ? 21.947  -1.232  -5.211  1.00 28.26 57  A 1 
ATOM 460  N N   . TYR A 1 58  ? 17.488  -9.081  -2.076  1.00 50.42 58  A 1 
ATOM 461  C CA  . TYR A 1 58  ? 16.850  -9.822  -0.992  1.00 51.63 58  A 1 
ATOM 462  C C   . TYR A 1 58  ? 17.018  -11.321 -1.202  1.00 53.60 58  A 1 
ATOM 463  O O   . TYR A 1 58  ? 16.840  -11.821 -2.315  1.00 50.30 58  A 1 
ATOM 464  C CB  . TYR A 1 58  ? 15.380  -9.402  -0.900  1.00 46.48 58  A 1 
ATOM 465  C CG  . TYR A 1 58  ? 15.214  -7.901  -0.742  1.00 43.64 58  A 1 
ATOM 466  C CD1 . TYR A 1 58  ? 15.785  -7.243  0.366   1.00 40.70 58  A 1 
ATOM 467  C CD2 . TYR A 1 58  ? 14.542  -7.153  -1.728  1.00 39.30 58  A 1 
ATOM 468  C CE1 . TYR A 1 58  ? 15.673  -5.843  0.491   1.00 35.83 58  A 1 
ATOM 469  C CE2 . TYR A 1 58  ? 14.425  -5.752  -1.598  1.00 37.60 58  A 1 
ATOM 470  C CZ  . TYR A 1 58  ? 14.989  -5.097  -0.486  1.00 37.50 58  A 1 
ATOM 471  O OH  . TYR A 1 58  ? 14.871  -3.753  -0.353  1.00 36.95 58  A 1 
ATOM 472  N N   . THR A 1 59  ? 17.380  -12.028 -0.144  1.00 54.24 59  A 1 
ATOM 473  C CA  . THR A 1 59  ? 17.556  -13.480 -0.196  1.00 54.32 59  A 1 
ATOM 474  C C   . THR A 1 59  ? 16.207  -14.163 -0.309  1.00 58.29 59  A 1 
ATOM 475  O O   . THR A 1 59  ? 15.308  -13.941 0.497   1.00 54.95 59  A 1 
ATOM 476  C CB  . THR A 1 59  ? 18.327  -14.013 1.011   1.00 46.93 59  A 1 
ATOM 477  O OG1 . THR A 1 59  ? 19.627  -13.464 0.983   1.00 41.29 59  A 1 
ATOM 478  C CG2 . THR A 1 59  ? 18.491  -15.534 0.998   1.00 40.11 59  A 1 
ATOM 479  N N   . ILE A 1 60  ? 16.114  -15.044 -1.305  1.00 64.97 60  A 1 
ATOM 480  C CA  . ILE A 1 60  ? 14.967  -15.901 -1.558  1.00 66.01 60  A 1 
ATOM 481  C C   . ILE A 1 60  ? 15.376  -17.327 -1.207  1.00 69.60 60  A 1 
ATOM 482  O O   . ILE A 1 60  ? 16.444  -17.798 -1.605  1.00 66.30 60  A 1 
ATOM 483  C CB  . ILE A 1 60  ? 14.496  -15.747 -3.019  1.00 59.61 60  A 1 
ATOM 484  C CG1 . ILE A 1 60  ? 14.097  -14.278 -3.313  1.00 53.64 60  A 1 
ATOM 485  C CG2 . ILE A 1 60  ? 13.308  -16.681 -3.294  1.00 52.06 60  A 1 
ATOM 486  C CD1 . ILE A 1 60  ? 14.068  -13.950 -4.802  1.00 47.44 60  A 1 
ATOM 487  N N   . VAL A 1 61  ? 14.523  -18.016 -0.456  1.00 72.72 61  A 1 
ATOM 488  C CA  . VAL A 1 61  ? 14.668  -19.440 -0.173  1.00 76.13 61  A 1 
ATOM 489  C C   . VAL A 1 61  ? 13.645  -20.186 -1.017  1.00 78.36 61  A 1 
ATOM 490  O O   . VAL A 1 61  ? 12.451  -20.164 -0.725  1.00 75.91 61  A 1 
ATOM 491  C CB  . VAL A 1 61  ? 14.535  -19.735 1.333   1.00 72.35 61  A 1 
ATOM 492  C CG1 . VAL A 1 61  ? 14.687  -21.237 1.612   1.00 65.19 61  A 1 
ATOM 493  C CG2 . VAL A 1 61  ? 15.613  -19.002 2.146   1.00 65.37 61  A 1 
ATOM 494  N N   . ASP A 1 62  ? 14.132  -20.850 -2.077  1.00 74.90 62  A 1 
ATOM 495  C CA  . ASP A 1 62  ? 13.336  -21.660 -2.993  1.00 75.62 62  A 1 
ATOM 496  C C   . ASP A 1 62  ? 13.421  -23.129 -2.571  1.00 77.01 62  A 1 
ATOM 497  O O   . ASP A 1 62  ? 14.518  -23.704 -2.516  1.00 75.75 62  A 1 
ATOM 498  C CB  . ASP A 1 62  ? 13.843  -21.485 -4.436  1.00 71.47 62  A 1 
ATOM 499  C CG  . ASP A 1 62  ? 13.721  -20.064 -4.999  1.00 63.41 62  A 1 
ATOM 500  O OD1 . ASP A 1 62  ? 12.824  -19.313 -4.579  1.00 57.23 62  A 1 
ATOM 501  O OD2 . ASP A 1 62  ? 14.513  -19.710 -5.908  1.00 57.51 62  A 1 
ATOM 502  N N   . VAL A 1 63  ? 12.280  -23.763 -2.305  1.00 78.93 63  A 1 
ATOM 503  C CA  . VAL A 1 63  ? 12.211  -25.172 -1.906  1.00 80.99 63  A 1 
ATOM 504  C C   . VAL A 1 63  ? 11.154  -25.938 -2.692  1.00 81.67 63  A 1 
ATOM 505  O O   . VAL A 1 63  ? 10.033  -25.468 -2.888  1.00 81.28 63  A 1 
ATOM 506  C CB  . VAL A 1 63  ? 11.996  -25.350 -0.389  1.00 80.42 63  A 1 
ATOM 507  C CG1 . VAL A 1 63  ? 13.210  -24.866 0.404   1.00 71.62 63  A 1 
ATOM 508  C CG2 . VAL A 1 63  ? 10.773  -24.615 0.159   1.00 72.55 63  A 1 
ATOM 509  N N   . ARG A 1 64  ? 11.502  -27.168 -3.116  1.00 81.44 64  A 1 
ATOM 510  C CA  . ARG A 1 64  ? 10.521  -28.182 -3.502  1.00 82.54 64  A 1 
ATOM 511  C C   . ARG A 1 64  ? 10.115  -28.948 -2.254  1.00 84.38 64  A 1 
ATOM 512  O O   . ARG A 1 64  ? 10.964  -29.545 -1.594  1.00 84.02 64  A 1 
ATOM 513  C CB  . ARG A 1 64  ? 11.089  -29.111 -4.582  1.00 79.76 64  A 1 
ATOM 514  C CG  . ARG A 1 64  ? 10.005  -30.066 -5.120  1.00 73.13 64  A 1 
ATOM 515  C CD  . ARG A 1 64  ? 10.599  -31.159 -6.023  1.00 71.14 64  A 1 
ATOM 516  N NE  . ARG A 1 64  ? 11.183  -30.641 -7.276  1.00 63.89 64  A 1 
ATOM 517  C CZ  . ARG A 1 64  ? 12.192  -31.184 -7.939  1.00 58.16 64  A 1 
ATOM 518  N NH1 . ARG A 1 64  ? 12.826  -32.229 -7.513  1.00 53.48 64  A 1 
ATOM 519  N NH2 . ARG A 1 64  ? 12.587  -30.692 -9.062  1.00 50.00 64  A 1 
ATOM 520  N N   . CYS A 1 65  ? 8.829   -28.935 -1.959  1.00 83.76 65  A 1 
ATOM 521  C CA  . CYS A 1 65  ? 8.228   -29.618 -0.825  1.00 85.10 65  A 1 
ATOM 522  C C   . CYS A 1 65  ? 7.560   -30.913 -1.282  1.00 85.43 65  A 1 
ATOM 523  O O   . CYS A 1 65  ? 6.976   -30.958 -2.362  1.00 85.94 65  A 1 
ATOM 524  C CB  . CYS A 1 65  ? 7.230   -28.662 -0.173  1.00 85.44 65  A 1 
ATOM 525  S SG  . CYS A 1 65  ? 8.096   -27.198 0.478   1.00 83.82 65  A 1 
ATOM 526  N N   . THR A 1 66  ? 7.619   -31.944 -0.459  1.00 86.24 66  A 1 
ATOM 527  C CA  . THR A 1 66  ? 6.836   -33.180 -0.603  1.00 87.12 66  A 1 
ATOM 528  C C   . THR A 1 66  ? 6.000   -33.372 0.658   1.00 88.11 66  A 1 
ATOM 529  O O   . THR A 1 66  ? 6.554   -33.381 1.758   1.00 87.80 66  A 1 
ATOM 530  C CB  . THR A 1 66  ? 7.738   -34.397 -0.845  1.00 86.48 66  A 1 
ATOM 531  O OG1 . THR A 1 66  ? 8.618   -34.155 -1.924  1.00 81.78 66  A 1 
ATOM 532  C CG2 . THR A 1 66  ? 6.942   -35.654 -1.194  1.00 80.45 66  A 1 
ATOM 533  N N   . ASP A 1 67  ? 4.670   -33.482 0.497   1.00 89.41 67  A 1 
ATOM 534  C CA  . ASP A 1 67  ? 3.754   -33.710 1.618   1.00 89.33 67  A 1 
ATOM 535  C C   . ASP A 1 67  ? 3.667   -35.192 2.020   1.00 89.50 67  A 1 
ATOM 536  O O   . ASP A 1 67  ? 4.265   -36.074 1.395   1.00 89.20 67  A 1 
ATOM 537  C CB  . ASP A 1 67  ? 2.389   -33.043 1.347   1.00 87.20 67  A 1 
ATOM 538  C CG  . ASP A 1 67  ? 1.455   -33.763 0.363   1.00 85.24 67  A 1 
ATOM 539  O OD1 . ASP A 1 67  ? 1.755   -34.907 -0.043  1.00 79.57 67  A 1 
ATOM 540  O OD2 . ASP A 1 67  ? 0.393   -33.181 0.045   1.00 80.09 67  A 1 
ATOM 541  N N   . SER A 1 68  ? 2.918   -35.478 3.072   1.00 90.05 68  A 1 
ATOM 542  C CA  . SER A 1 68  ? 2.733   -36.839 3.591   1.00 90.70 68  A 1 
ATOM 543  C C   . SER A 1 68  ? 1.965   -37.783 2.654   1.00 90.44 68  A 1 
ATOM 544  O O   . SER A 1 68  ? 2.000   -38.994 2.861   1.00 88.92 68  A 1 
ATOM 545  C CB  . SER A 1 68  ? 2.048   -36.791 4.961   1.00 92.02 68  A 1 
ATOM 546  O OG  . SER A 1 68  ? 0.752   -36.231 4.873   1.00 89.44 68  A 1 
ATOM 547  N N   . GLU A 1 69  ? 1.290   -37.260 1.611   1.00 90.41 69  A 1 
ATOM 548  C CA  . GLU A 1 69  ? 0.642   -38.047 0.555   1.00 89.14 69  A 1 
ATOM 549  C C   . GLU A 1 69  ? 1.538   -38.218 -0.687  1.00 87.94 69  A 1 
ATOM 550  O O   . GLU A 1 69  ? 1.139   -38.836 -1.673  1.00 84.74 69  A 1 
ATOM 551  C CB  . GLU A 1 69  ? -0.718  -37.442 0.174   1.00 88.28 69  A 1 
ATOM 552  C CG  . GLU A 1 69  ? -1.757  -37.546 1.300   1.00 83.26 69  A 1 
ATOM 553  C CD  . GLU A 1 69  ? -3.193  -37.220 0.835   1.00 77.78 69  A 1 
ATOM 554  O OE1 . GLU A 1 69  ? -4.127  -37.447 1.633   1.00 67.87 69  A 1 
ATOM 555  O OE2 . GLU A 1 69  ? -3.397  -36.767 -0.323  1.00 69.55 69  A 1 
ATOM 556  N N   . GLY A 1 70  ? 2.771   -37.690 -0.663  1.00 89.05 70  A 1 
ATOM 557  C CA  . GLY A 1 70  ? 3.721   -37.741 -1.774  1.00 87.37 70  A 1 
ATOM 558  C C   . GLY A 1 70  ? 3.476   -36.688 -2.858  1.00 86.63 70  A 1 
ATOM 559  O O   . GLY A 1 70  ? 4.114   -36.747 -3.912  1.00 83.79 70  A 1 
ATOM 560  N N   . ARG A 1 71  ? 2.579   -35.717 -2.642  1.00 85.83 71  A 1 
ATOM 561  C CA  . ARG A 1 71  ? 2.369   -34.600 -3.572  1.00 84.09 71  A 1 
ATOM 562  C C   . ARG A 1 71  ? 3.530   -33.626 -3.469  1.00 84.77 71  A 1 
ATOM 563  O O   . ARG A 1 71  ? 3.992   -33.309 -2.375  1.00 83.43 71  A 1 
ATOM 564  C CB  . ARG A 1 71  ? 1.054   -33.867 -3.308  1.00 81.18 71  A 1 
ATOM 565  C CG  . ARG A 1 71  ? -0.170  -34.784 -3.346  1.00 70.01 71  A 1 
ATOM 566  C CD  . ARG A 1 71  ? -1.409  -33.956 -2.998  1.00 68.49 71  A 1 
ATOM 567  N NE  . ARG A 1 71  ? -2.629  -34.772 -3.004  1.00 59.38 71  A 1 
ATOM 568  C CZ  . ARG A 1 71  ? -3.718  -34.515 -2.314  1.00 53.69 71  A 1 
ATOM 569  N NH1 . ARG A 1 71  ? -3.858  -33.424 -1.620  1.00 49.78 71  A 1 
ATOM 570  N NH2 . ARG A 1 71  ? -4.693  -35.375 -2.288  1.00 44.63 71  A 1 
ATOM 571  N N   . GLN A 1 72  ? 3.970   -33.115 -4.638  1.00 81.59 72  A 1 
ATOM 572  C CA  . GLN A 1 72  ? 5.059   -32.152 -4.723  1.00 80.81 72  A 1 
ATOM 573  C C   . GLN A 1 72  ? 4.544   -30.759 -5.077  1.00 80.63 72  A 1 
ATOM 574  O O   . GLN A 1 72  ? 3.649   -30.609 -5.908  1.00 78.91 72  A 1 
ATOM 575  C CB  . GLN A 1 72  ? 6.123   -32.629 -5.713  1.00 79.01 72  A 1 
ATOM 576  C CG  . GLN A 1 72  ? 6.818   -33.908 -5.219  1.00 74.41 72  A 1 
ATOM 577  C CD  . GLN A 1 72  ? 8.008   -34.304 -6.081  1.00 72.73 72  A 1 
ATOM 578  O OE1 . GLN A 1 72  ? 8.131   -33.985 -7.254  1.00 66.23 72  A 1 
ATOM 579  N NE2 . GLN A 1 72  ? 8.953   -35.021 -5.519  1.00 63.64 72  A 1 
ATOM 580  N N   . PHE A 1 73  ? 5.136   -29.733 -4.483  1.00 80.09 73  A 1 
ATOM 581  C CA  . PHE A 1 73  ? 4.862   -28.326 -4.771  1.00 80.76 73  A 1 
ATOM 582  C C   . PHE A 1 73  ? 6.083   -27.457 -4.462  1.00 80.49 73  A 1 
ATOM 583  O O   . PHE A 1 73  ? 7.036   -27.901 -3.817  1.00 79.70 73  A 1 
ATOM 584  C CB  . PHE A 1 73  ? 3.624   -27.869 -3.991  1.00 81.16 73  A 1 
ATOM 585  C CG  . PHE A 1 73  ? 3.699   -28.021 -2.488  1.00 82.52 73  A 1 
ATOM 586  C CD1 . PHE A 1 73  ? 3.289   -29.226 -1.885  1.00 78.34 73  A 1 
ATOM 587  C CD2 . PHE A 1 73  ? 4.132   -26.951 -1.689  1.00 79.00 73  A 1 
ATOM 588  C CE1 . PHE A 1 73  ? 3.294   -29.352 -0.491  1.00 76.65 73  A 1 
ATOM 589  C CE2 . PHE A 1 73  ? 4.139   -27.074 -0.295  1.00 77.39 73  A 1 
ATOM 590  C CZ  . PHE A 1 73  ? 3.712   -28.274 0.307   1.00 80.47 73  A 1 
ATOM 591  N N   . LEU A 1 74  ? 6.071   -26.211 -4.963  1.00 79.24 74  A 1 
ATOM 592  C CA  . LEU A 1 74  ? 7.152   -25.250 -4.771  1.00 78.95 74  A 1 
ATOM 593  C C   . LEU A 1 74  ? 6.749   -24.198 -3.735  1.00 79.74 74  A 1 
ATOM 594  O O   . LEU A 1 74  ? 5.604   -23.744 -3.712  1.00 79.16 74  A 1 
ATOM 595  C CB  . LEU A 1 74  ? 7.538   -24.618 -6.117  1.00 76.33 74  A 1 
ATOM 596  C CG  . LEU A 1 74  ? 8.008   -25.625 -7.189  1.00 70.53 74  A 1 
ATOM 597  C CD1 . LEU A 1 74  ? 8.258   -24.905 -8.512  1.00 66.65 74  A 1 
ATOM 598  C CD2 . LEU A 1 74  ? 9.292   -26.347 -6.783  1.00 64.82 74  A 1 
ATOM 599  N N   . VAL A 1 75  ? 7.693   -23.789 -2.907  1.00 81.76 75  A 1 
ATOM 600  C CA  . VAL A 1 75  ? 7.541   -22.644 -2.002  1.00 83.03 75  A 1 
ATOM 601  C C   . VAL A 1 75  ? 8.700   -21.684 -2.232  1.00 82.22 75  A 1 
ATOM 602  O O   . VAL A 1 75  ? 9.865   -22.077 -2.128  1.00 81.08 75  A 1 
ATOM 603  C CB  . VAL A 1 75  ? 7.441   -23.066 -0.521  1.00 84.09 75  A 1 
ATOM 604  C CG1 . VAL A 1 75  ? 7.182   -21.856 0.385   1.00 77.81 75  A 1 
ATOM 605  C CG2 . VAL A 1 75  ? 6.327   -24.091 -0.280  1.00 77.53 75  A 1 
ATOM 606  N N   . GLU A 1 76  ? 8.381   -20.421 -2.545  1.00 79.72 76  A 1 
ATOM 607  C CA  . GLU A 1 76  ? 9.334   -19.312 -2.567  1.00 79.18 76  A 1 
ATOM 608  C C   . GLU A 1 76  ? 9.138   -18.473 -1.301  1.00 79.43 76  A 1 
ATOM 609  O O   . GLU A 1 76  ? 8.050   -17.942 -1.076  1.00 78.50 76  A 1 
ATOM 610  C CB  . GLU A 1 76  ? 9.169   -18.441 -3.830  1.00 76.31 76  A 1 
ATOM 611  C CG  . GLU A 1 76  ? 9.358   -19.194 -5.160  1.00 68.02 76  A 1 
ATOM 612  C CD  . GLU A 1 76  ? 9.548   -18.278 -6.389  1.00 66.57 76  A 1 
ATOM 613  O OE1 . GLU A 1 76  ? 9.615   -18.802 -7.530  1.00 59.29 76  A 1 
ATOM 614  O OE2 . GLU A 1 76  ? 9.670   -17.046 -6.244  1.00 58.89 76  A 1 
ATOM 615  N N   . MET A 1 77  ? 10.166  -18.340 -0.472  1.00 80.94 77  A 1 
ATOM 616  C CA  . MET A 1 77  ? 10.126  -17.508 0.735   1.00 81.31 77  A 1 
ATOM 617  C C   . MET A 1 77  ? 11.021  -16.286 0.596   1.00 79.44 77  A 1 
ATOM 618  O O   . MET A 1 77  ? 12.165  -16.397 0.145   1.00 77.96 77  A 1 
ATOM 619  C CB  . MET A 1 77  ? 10.522  -18.291 1.989   1.00 82.37 77  A 1 
ATOM 620  C CG  . MET A 1 77  ? 9.632   -19.505 2.250   1.00 80.73 77  A 1 
ATOM 621  S SD  . MET A 1 77  ? 9.926   -20.302 3.846   1.00 80.29 77  A 1 
ATOM 622  C CE  . MET A 1 77  ? 11.611  -20.905 3.600   1.00 69.29 77  A 1 
ATOM 623  N N   . GLN A 1 78  ? 10.525  -15.119 1.027   1.00 80.44 78  A 1 
ATOM 624  C CA  . GLN A 1 78  ? 11.306  -13.886 1.053   1.00 79.14 78  A 1 
ATOM 625  C C   . GLN A 1 78  ? 10.890  -12.957 2.203   1.00 79.19 78  A 1 
ATOM 626  O O   . GLN A 1 78  ? 9.799   -13.060 2.758   1.00 76.45 78  A 1 
ATOM 627  C CB  . GLN A 1 78  ? 11.204  -13.168 -0.298  1.00 74.59 78  A 1 
ATOM 628  C CG  . GLN A 1 78  ? 9.793   -12.647 -0.581  1.00 67.00 78  A 1 
ATOM 629  C CD  . GLN A 1 78  ? 9.741   -11.658 -1.731  1.00 65.34 78  A 1 
ATOM 630  O OE1 . GLN A 1 78  ? 10.706  -11.383 -2.433  1.00 58.58 78  A 1 
ATOM 631  N NE2 . GLN A 1 78  ? 8.604   -11.043 -1.940  1.00 54.58 78  A 1 
ATOM 632  N N   . LEU A 1 79  ? 11.764  -12.001 2.514   1.00 78.44 79  A 1 
ATOM 633  C CA  . LEU A 1 79  ? 11.558  -11.010 3.583   1.00 77.27 79  A 1 
ATOM 634  C C   . LEU A 1 79  ? 10.998  -9.668  3.095   1.00 74.99 79  A 1 
ATOM 635  O O   . LEU A 1 79  ? 10.566  -8.847  3.903   1.00 71.16 79  A 1 
ATOM 636  C CB  . LEU A 1 79  ? 12.901  -10.798 4.287   1.00 76.67 79  A 1 
ATOM 637  C CG  . LEU A 1 79  ? 13.389  -12.018 5.081   1.00 75.60 79  A 1 
ATOM 638  C CD1 . LEU A 1 79  ? 14.803  -11.744 5.584   1.00 72.69 79  A 1 
ATOM 639  C CD2 . LEU A 1 79  ? 12.481  -12.295 6.280   1.00 72.85 79  A 1 
ATOM 640  N N   . TYR A 1 80  ? 11.024  -9.415  1.777   1.00 73.09 80  A 1 
ATOM 641  C CA  . TYR A 1 80  ? 10.629  -8.132  1.205   1.00 71.09 80  A 1 
ATOM 642  C C   . TYR A 1 80  ? 9.795   -8.334  -0.053  1.00 70.55 80  A 1 
ATOM 643  O O   . TYR A 1 80  ? 10.161  -9.090  -0.951  1.00 66.73 80  A 1 
ATOM 644  C CB  . TYR A 1 80  ? 11.869  -7.288  0.903   1.00 67.51 80  A 1 
ATOM 645  C CG  . TYR A 1 80  ? 12.718  -6.988  2.124   1.00 62.56 80  A 1 
ATOM 646  C CD1 . TYR A 1 80  ? 12.401  -5.901  2.961   1.00 57.80 80  A 1 
ATOM 647  C CD2 . TYR A 1 80  ? 13.811  -7.819  2.436   1.00 54.91 80  A 1 
ATOM 648  C CE1 . TYR A 1 80  ? 13.184  -5.641  4.103   1.00 48.70 80  A 1 
ATOM 649  C CE2 . TYR A 1 80  ? 14.592  -7.562  3.578   1.00 49.73 80  A 1 
ATOM 650  C CZ  . TYR A 1 80  ? 14.284  -6.471  4.412   1.00 47.73 80  A 1 
ATOM 651  O OH  . TYR A 1 80  ? 15.039  -6.224  5.507   1.00 46.81 80  A 1 
ATOM 652  N N   . TRP A 1 81  ? 8.681   -7.610  -0.131  1.00 69.05 81  A 1 
ATOM 653  C CA  . TRP A 1 81  ? 7.850   -7.586  -1.325  1.00 67.19 81  A 1 
ATOM 654  C C   . TRP A 1 81  ? 8.411   -6.611  -2.355  1.00 66.67 81  A 1 
ATOM 655  O O   . TRP A 1 81  ? 8.689   -5.453  -2.046  1.00 63.05 81  A 1 
ATOM 656  C CB  . TRP A 1 81  ? 6.422   -7.228  -0.954  1.00 63.58 81  A 1 
ATOM 657  C CG  . TRP A 1 81  ? 5.492   -7.167  -2.123  1.00 60.12 81  A 1 
ATOM 658  C CD1 . TRP A 1 81  ? 4.870   -6.066  -2.582  1.00 55.28 81  A 1 
ATOM 659  C CD2 . TRP A 1 81  ? 5.066   -8.265  -2.991  1.00 56.45 81  A 1 
ATOM 660  N NE1 . TRP A 1 81  ? 4.060   -6.403  -3.647  1.00 50.95 81  A 1 
ATOM 661  C CE2 . TRP A 1 81  ? 4.132   -7.749  -3.932  1.00 53.44 81  A 1 
ATOM 662  C CE3 . TRP A 1 81  ? 5.356   -9.642  -3.059  1.00 52.56 81  A 1 
ATOM 663  C CZ2 . TRP A 1 81  ? 3.491   -8.570  -4.867  1.00 52.94 81  A 1 
ATOM 664  C CZ3 . TRP A 1 81  ? 4.734   -10.474 -4.000  1.00 49.53 81  A 1 
ATOM 665  C CH2 . TRP A 1 81  ? 3.792   -9.945  -4.893  1.00 48.67 81  A 1 
ATOM 666  N N   . SER A 1 82  ? 8.553   -7.061  -3.604  1.00 65.94 82  A 1 
ATOM 667  C CA  . SER A 1 82  ? 8.932   -6.216  -4.738  1.00 66.43 82  A 1 
ATOM 668  C C   . SER A 1 82  ? 8.179   -6.630  -5.999  1.00 67.60 82  A 1 
ATOM 669  O O   . SER A 1 82  ? 7.819   -7.796  -6.171  1.00 65.26 82  A 1 
ATOM 670  C CB  . SER A 1 82  ? 10.448  -6.258  -4.963  1.00 63.44 82  A 1 
ATOM 671  O OG  . SER A 1 82  ? 10.860  -7.529  -5.432  1.00 58.32 82  A 1 
ATOM 672  N N   . GLU A 1 83  ? 7.981   -5.691  -6.926  1.00 61.48 83  A 1 
ATOM 673  C CA  . GLU A 1 83  ? 7.342   -5.990  -8.216  1.00 63.63 83  A 1 
ATOM 674  C C   . GLU A 1 83  ? 8.181   -6.975  -9.050  1.00 65.27 83  A 1 
ATOM 675  O O   . GLU A 1 83  ? 7.638   -7.817  -9.765  1.00 62.34 83  A 1 
ATOM 676  C CB  . GLU A 1 83  ? 7.090   -4.673  -8.971  1.00 61.79 83  A 1 
ATOM 677  C CG  . GLU A 1 83  ? 6.089   -4.817  -10.137 1.00 55.27 83  A 1 
ATOM 678  C CD  . GLU A 1 83  ? 4.673   -5.251  -9.695  1.00 50.78 83  A 1 
ATOM 679  O OE1 . GLU A 1 83  ? 3.904   -5.794  -10.524 1.00 47.21 83  A 1 
ATOM 680  O OE2 . GLU A 1 83  ? 4.316   -5.104  -8.510  1.00 47.05 83  A 1 
ATOM 681  N N   . SER A 1 84  ? 9.511   -6.942  -8.900  1.00 63.88 84  A 1 
ATOM 682  C CA  . SER A 1 84  ? 10.422  -7.909  -9.522  1.00 64.28 84  A 1 
ATOM 683  C C   . SER A 1 84  ? 10.184  -9.327  -9.011  1.00 66.04 84  A 1 
ATOM 684  O O   . SER A 1 84  ? 10.119  -10.260 -9.807  1.00 64.64 84  A 1 
ATOM 685  C CB  . SER A 1 84  ? 11.877  -7.519  -9.257  1.00 61.60 84  A 1 
ATOM 686  O OG  . SER A 1 84  ? 12.142  -6.227  -9.761  1.00 54.94 84  A 1 
ATOM 687  N N   . PHE A 1 85  ? 9.998   -9.506  -7.695  1.00 64.64 85  A 1 
ATOM 688  C CA  . PHE A 1 85  ? 9.675   -10.811 -7.125  1.00 65.60 85  A 1 
ATOM 689  C C   . PHE A 1 85  ? 8.304   -11.304 -7.586  1.00 66.55 85  A 1 
ATOM 690  O O   . PHE A 1 85  ? 8.197   -12.424 -8.075  1.00 66.00 85  A 1 
ATOM 691  C CB  . PHE A 1 85  ? 9.739   -10.769 -5.605  1.00 64.20 85  A 1 
ATOM 692  C CG  . PHE A 1 85  ? 9.370   -12.101 -4.975  1.00 60.80 85  A 1 
ATOM 693  C CD1 . PHE A 1 85  ? 8.080   -12.313 -4.466  1.00 58.22 85  A 1 
ATOM 694  C CD2 . PHE A 1 85  ? 10.322  -13.137 -4.919  1.00 57.12 85  A 1 
ATOM 695  C CE1 . PHE A 1 85  ? 7.752   -13.545 -3.868  1.00 52.60 85  A 1 
ATOM 696  C CE2 . PHE A 1 85  ? 9.991   -14.363 -4.320  1.00 53.30 85  A 1 
ATOM 697  C CZ  . PHE A 1 85  ? 8.708   -14.565 -3.784  1.00 53.40 85  A 1 
ATOM 698  N N   . LYS A 1 86  ? 7.277   -10.455 -7.537  1.00 65.24 86  A 1 
ATOM 699  C CA  . LYS A 1 86  ? 5.942   -10.784 -8.054  1.00 66.03 86  A 1 
ATOM 700  C C   . LYS A 1 86  ? 6.006   -11.253 -9.505  1.00 67.86 86  A 1 
ATOM 701  O O   . LYS A 1 86  ? 5.434   -12.287 -9.841  1.00 67.66 86  A 1 
ATOM 702  C CB  . LYS A 1 86  ? 5.057   -9.547  -7.911  1.00 65.59 86  A 1 
ATOM 703  C CG  . LYS A 1 86  ? 3.661   -9.718  -8.526  1.00 59.78 86  A 1 
ATOM 704  C CD  . LYS A 1 86  ? 2.893   -8.425  -8.281  1.00 58.72 86  A 1 
ATOM 705  C CE  . LYS A 1 86  ? 1.687   -8.247  -9.186  1.00 52.73 86  A 1 
ATOM 706  N NZ  . LYS A 1 86  ? 1.508   -6.790  -9.430  1.00 47.63 86  A 1 
ATOM 707  N N   . SER A 1 87  ? 6.731   -10.526 -10.363 1.00 67.13 87  A 1 
ATOM 708  C CA  . SER A 1 87  ? 6.908   -10.877 -11.774 1.00 67.65 87  A 1 
ATOM 709  C C   . SER A 1 87  ? 7.608   -12.224 -11.942 1.00 69.10 87  A 1 
ATOM 710  O O   . SER A 1 87  ? 7.199   -13.033 -12.774 1.00 67.29 87  A 1 
ATOM 711  C CB  . SER A 1 87  ? 7.700   -9.785  -12.493 1.00 65.96 87  A 1 
ATOM 712  O OG  . SER A 1 87  ? 7.015   -8.552  -12.420 1.00 59.10 87  A 1 
ATOM 713  N N   . ARG A 1 88  ? 8.624   -12.511 -11.124 1.00 65.99 88  A 1 
ATOM 714  C CA  . ARG A 1 88  ? 9.327   -13.799 -11.104 1.00 66.11 88  A 1 
ATOM 715  C C   . ARG A 1 88  ? 8.404   -14.950 -10.699 1.00 66.26 88  A 1 
ATOM 716  O O   . ARG A 1 88  ? 8.362   -15.950 -11.411 1.00 65.66 88  A 1 
ATOM 717  C CB  . ARG A 1 88  ? 10.549  -13.680 -10.181 1.00 64.40 88  A 1 
ATOM 718  C CG  . ARG A 1 88  ? 11.235  -15.029 -9.935  1.00 58.82 88  A 1 
ATOM 719  C CD  . ARG A 1 88  ? 12.402  -14.865 -8.972  1.00 58.96 88  A 1 
ATOM 720  N NE  . ARG A 1 88  ? 12.750  -16.146 -8.341  1.00 54.71 88  A 1 
ATOM 721  C CZ  . ARG A 1 88  ? 13.883  -16.453 -7.753  1.00 49.84 88  A 1 
ATOM 722  N NH1 . ARG A 1 88  ? 14.905  -15.659 -7.749  1.00 47.44 88  A 1 
ATOM 723  N NH2 . ARG A 1 88  ? 14.007  -17.583 -7.126  1.00 44.23 88  A 1 
ATOM 724  N N   . VAL A 1 89  ? 7.640   -14.810 -9.620  1.00 68.42 89  A 1 
ATOM 725  C CA  . VAL A 1 89  ? 6.705   -15.848 -9.146  1.00 68.24 89  A 1 
ATOM 726  C C   . VAL A 1 89  ? 5.627   -16.125 -10.194 1.00 68.27 89  A 1 
ATOM 727  O O   . VAL A 1 89  ? 5.372   -17.281 -10.534 1.00 67.48 89  A 1 
ATOM 728  C CB  . VAL A 1 89  ? 6.076   -15.454 -7.795  1.00 66.59 89  A 1 
ATOM 729  C CG1 . VAL A 1 89  ? 5.041   -16.489 -7.338  1.00 60.74 89  A 1 
ATOM 730  C CG2 . VAL A 1 89  ? 7.128   -15.361 -6.694  1.00 61.61 89  A 1 
ATOM 731  N N   . LEU A 1 90  ? 5.055   -15.076 -10.802 1.00 67.05 90  A 1 
ATOM 732  C CA  . LEU A 1 90  ? 4.089   -15.209 -11.897 1.00 66.55 90  A 1 
ATOM 733  C C   . LEU A 1 90  ? 4.685   -15.930 -13.112 1.00 66.46 90  A 1 
ATOM 734  O O   . LEU A 1 90  ? 4.017   -16.765 -13.724 1.00 65.39 90  A 1 
ATOM 735  C CB  . LEU A 1 90  ? 3.589   -13.812 -12.309 1.00 65.55 90  A 1 
ATOM 736  C CG  . LEU A 1 90  ? 2.647   -13.134 -11.296 1.00 61.08 90  A 1 
ATOM 737  C CD1 . LEU A 1 90  ? 2.377   -11.698 -11.730 1.00 59.64 90  A 1 
ATOM 738  C CD2 . LEU A 1 90  ? 1.301   -13.855 -11.207 1.00 57.37 90  A 1 
ATOM 739  N N   . LEU A 1 91  ? 5.942   -15.646 -13.473 1.00 66.21 91  A 1 
ATOM 740  C CA  . LEU A 1 91  ? 6.636   -16.309 -14.576 1.00 65.19 91  A 1 
ATOM 741  C C   . LEU A 1 91  ? 6.911   -17.785 -14.264 1.00 65.05 91  A 1 
ATOM 742  O O   . LEU A 1 91  ? 6.678   -18.635 -15.123 1.00 62.89 91  A 1 
ATOM 743  C CB  . LEU A 1 91  ? 7.920   -15.526 -14.903 1.00 64.16 91  A 1 
ATOM 744  C CG  . LEU A 1 91  ? 8.703   -16.076 -16.113 1.00 58.96 91  A 1 
ATOM 745  C CD1 . LEU A 1 91  ? 7.880   -16.088 -17.397 1.00 55.54 91  A 1 
ATOM 746  C CD2 . LEU A 1 91  ? 9.927   -15.200 -16.369 1.00 55.13 91  A 1 
ATOM 747  N N   . ASN A 1 92  ? 7.340   -18.114 -13.048 1.00 64.14 92  A 1 
ATOM 748  C CA  . ASN A 1 92  ? 7.535   -19.494 -12.596 1.00 63.46 92  A 1 
ATOM 749  C C   . ASN A 1 92  ? 6.232   -20.299 -12.638 1.00 63.39 92  A 1 
ATOM 750  O O   . ASN A 1 92  ? 6.203   -21.388 -13.216 1.00 61.47 92  A 1 
ATOM 751  C CB  . ASN A 1 92  ? 8.151   -19.482 -11.182 1.00 61.14 92  A 1 
ATOM 752  C CG  . ASN A 1 92  ? 9.642   -19.216 -11.197 1.00 56.57 92  A 1 
ATOM 753  O OD1 . ASN A 1 92  ? 10.333  -19.497 -12.169 1.00 53.72 92  A 1 
ATOM 754  N ND2 . ASN A 1 92  ? 10.188  -18.729 -10.110 1.00 52.20 92  A 1 
ATOM 755  N N   . ALA A 1 93  ? 5.131   -19.731 -12.151 1.00 65.53 93  A 1 
ATOM 756  C CA  . ALA A 1 93  ? 3.813   -20.356 -12.228 1.00 64.56 93  A 1 
ATOM 757  C C   . ALA A 1 93  ? 3.348   -20.550 -13.681 1.00 64.33 93  A 1 
ATOM 758  O O   . ALA A 1 93  ? 2.857   -21.618 -14.045 1.00 62.38 93  A 1 
ATOM 759  C CB  . ALA A 1 93  ? 2.834   -19.483 -11.448 1.00 63.04 93  A 1 
ATOM 760  N N   . SER A 1 94  ? 3.568   -19.549 -14.556 1.00 62.30 94  A 1 
ATOM 761  C CA  . SER A 1 94  ? 3.243   -19.641 -15.985 1.00 61.41 94  A 1 
ATOM 762  C C   . SER A 1 94  ? 4.059   -20.731 -16.681 1.00 61.66 94  A 1 
ATOM 763  O O   . SER A 1 94  ? 3.518   -21.501 -17.474 1.00 60.59 94  A 1 
ATOM 764  C CB  . SER A 1 94  ? 3.493   -18.303 -16.686 1.00 59.57 94  A 1 
ATOM 765  O OG  . SER A 1 94  ? 2.699   -17.283 -16.120 1.00 52.59 94  A 1 
ATOM 766  N N   . LYS A 1 95  ? 5.357   -20.852 -16.374 1.00 62.36 95  A 1 
ATOM 767  C CA  . LYS A 1 95  ? 6.243   -21.903 -16.890 1.00 61.92 95  A 1 
ATOM 768  C C   . LYS A 1 95  ? 5.760   -23.289 -16.458 1.00 61.48 95  A 1 
ATOM 769  O O   . LYS A 1 95  ? 5.652   -24.173 -17.308 1.00 59.78 95  A 1 
ATOM 770  C CB  . LYS A 1 95  ? 7.677   -21.616 -16.423 1.00 60.36 95  A 1 
ATOM 771  C CG  . LYS A 1 95  ? 8.710   -22.619 -16.957 1.00 55.52 95  A 1 
ATOM 772  C CD  . LYS A 1 95  ? 10.083  -22.306 -16.350 1.00 54.36 95  A 1 
ATOM 773  C CE  . LYS A 1 95  ? 11.123  -23.356 -16.743 1.00 49.20 95  A 1 
ATOM 774  N NZ  . LYS A 1 95  ? 12.361  -23.210 -15.930 1.00 45.34 95  A 1 
ATOM 775  N N   . ALA A 1 96  ? 5.419   -23.464 -15.187 1.00 61.60 96  A 1 
ATOM 776  C CA  . ALA A 1 96  ? 4.861   -24.711 -14.667 1.00 60.20 96  A 1 
ATOM 777  C C   . ALA A 1 96  ? 3.545   -25.076 -15.378 1.00 59.62 96  A 1 
ATOM 778  O O   . ALA A 1 96  ? 3.365   -26.220 -15.799 1.00 57.63 96  A 1 
ATOM 779  C CB  . ALA A 1 96  ? 4.677   -24.565 -13.150 1.00 58.17 96  A 1 
ATOM 780  N N   . TYR A 1 97  ? 2.670   -24.093 -15.618 1.00 57.53 97  A 1 
ATOM 781  C CA  . TYR A 1 97  ? 1.417   -24.274 -16.350 1.00 57.70 97  A 1 
ATOM 782  C C   . TYR A 1 97  ? 1.638   -24.715 -17.804 1.00 57.83 97  A 1 
ATOM 783  O O   . TYR A 1 97  ? 1.044   -25.695 -18.255 1.00 56.81 97  A 1 
ATOM 784  C CB  . TYR A 1 97  ? 0.614   -22.966 -16.279 1.00 55.28 97  A 1 
ATOM 785  C CG  . TYR A 1 97  ? -0.745  -23.061 -16.941 1.00 51.38 97  A 1 
ATOM 786  C CD1 . TYR A 1 97  ? -0.919  -22.634 -18.271 1.00 47.79 97  A 1 
ATOM 787  C CD2 . TYR A 1 97  ? -1.832  -23.608 -16.231 1.00 46.68 97  A 1 
ATOM 788  C CE1 . TYR A 1 97  ? -2.176  -22.759 -18.889 1.00 42.52 97  A 1 
ATOM 789  C CE2 . TYR A 1 97  ? -3.087  -23.737 -16.847 1.00 42.82 97  A 1 
ATOM 790  C CZ  . TYR A 1 97  ? -3.262  -23.314 -18.180 1.00 42.41 97  A 1 
ATOM 791  O OH  . TYR A 1 97  ? -4.472  -23.449 -18.780 1.00 40.43 97  A 1 
ATOM 792  N N   . VAL A 1 98  ? 2.526   -24.039 -18.557 1.00 58.21 98  A 1 
ATOM 793  C CA  . VAL A 1 98  ? 2.817   -24.355 -19.969 1.00 58.65 98  A 1 
ATOM 794  C C   . VAL A 1 98  ? 3.453   -25.740 -20.114 1.00 59.16 98  A 1 
ATOM 795  O O   . VAL A 1 98  ? 3.062   -26.502 -20.997 1.00 57.71 98  A 1 
ATOM 796  C CB  . VAL A 1 98  ? 3.704   -23.264 -20.602 1.00 57.02 98  A 1 
ATOM 797  C CG1 . VAL A 1 98  ? 4.213   -23.646 -22.001 1.00 52.29 98  A 1 
ATOM 798  C CG2 . VAL A 1 98  ? 2.918   -21.954 -20.763 1.00 54.35 98  A 1 
ATOM 799  N N   . MET A 1 99  ? 4.402   -26.099 -19.250 1.00 56.39 99  A 1 
ATOM 800  C CA  . MET A 1 99  ? 5.056   -27.416 -19.283 1.00 56.79 99  A 1 
ATOM 801  C C   . MET A 1 99  ? 4.073   -28.577 -19.098 1.00 56.05 99  A 1 
ATOM 802  O O   . MET A 1 99  ? 4.302   -29.665 -19.626 1.00 54.55 99  A 1 
ATOM 803  C CB  . MET A 1 99  ? 6.142   -27.479 -18.198 1.00 55.76 99  A 1 
ATOM 804  C CG  . MET A 1 99  ? 7.403   -26.709 -18.596 1.00 51.73 99  A 1 
ATOM 805  S SD  . MET A 1 99  ? 8.748   -26.852 -17.386 1.00 49.29 99  A 1 
ATOM 806  C CE  . MET A 1 99  ? 10.114  -26.179 -18.364 1.00 46.06 99  A 1 
ATOM 807  N N   . GLN A 1 100 ? 2.981   -28.350 -18.384 1.00 54.46 100 A 1 
ATOM 808  C CA  . GLN A 1 100 ? 1.972   -29.367 -18.101 1.00 53.86 100 A 1 
ATOM 809  C C   . GLN A 1 100 ? 0.826   -29.375 -19.124 1.00 52.82 100 A 1 
ATOM 810  O O   . GLN A 1 100 ? 0.302   -30.440 -19.432 1.00 50.48 100 A 1 
ATOM 811  C CB  . GLN A 1 100 ? 1.460   -29.154 -16.681 1.00 51.62 100 A 1 
ATOM 812  C CG  . GLN A 1 100 ? 2.571   -29.430 -15.650 1.00 48.65 100 A 1 
ATOM 813  C CD  . GLN A 1 100 ? 2.122   -29.142 -14.232 1.00 45.84 100 A 1 
ATOM 814  O OE1 . GLN A 1 100 ? 0.965   -28.917 -13.967 1.00 43.93 100 A 1 
ATOM 815  N NE2 . GLN A 1 100 ? 3.010   -29.148 -13.265 1.00 42.16 100 A 1 
ATOM 816  N N   . SER A 1 101 ? 0.506   -28.224 -19.746 1.00 52.87 101 A 1 
ATOM 817  C CA  . SER A 1 101 ? -0.532  -28.120 -20.786 1.00 52.14 101 A 1 
ATOM 818  C C   . SER A 1 101 ? -0.214  -28.917 -22.060 1.00 51.06 101 A 1 
ATOM 819  O O   . SER A 1 101 ? -1.105  -29.183 -22.859 1.00 47.43 101 A 1 
ATOM 820  C CB  . SER A 1 101 ? -0.760  -26.652 -21.167 1.00 49.41 101 A 1 
ATOM 821  O OG  . SER A 1 101 ? -1.208  -25.901 -20.062 1.00 46.58 101 A 1 
ATOM 822  N N   . GLY A 1 102 ? 1.057   -29.301 -22.277 1.00 49.75 102 A 1 
ATOM 823  C CA  . GLY A 1 102 ? 1.490   -30.138 -23.404 1.00 49.72 102 A 1 
ATOM 824  C C   . GLY A 1 102 ? 1.312   -31.649 -23.197 1.00 49.28 102 A 1 
ATOM 825  O O   . GLY A 1 102 ? 1.562   -32.415 -24.130 1.00 46.45 102 A 1 
ATOM 826  N N   . LYS A 1 103 ? 0.902   -32.102 -22.016 1.00 47.30 103 A 1 
ATOM 827  C CA  . LYS A 1 103 ? 0.633   -33.512 -21.703 1.00 47.68 103 A 1 
ATOM 828  C C   . LYS A 1 103 ? -0.882  -33.712 -21.615 1.00 46.98 103 A 1 
ATOM 829  O O   . LYS A 1 103 ? -1.530  -33.135 -20.756 1.00 43.95 103 A 1 
ATOM 830  C CB  . LYS A 1 103 ? 1.364   -33.927 -20.419 1.00 43.89 103 A 1 
ATOM 831  C CG  . LYS A 1 103 ? 2.893   -33.911 -20.589 1.00 39.92 103 A 1 
ATOM 832  C CD  . LYS A 1 103 ? 3.581   -34.400 -19.312 1.00 38.56 103 A 1 
ATOM 833  C CE  . LYS A 1 103 ? 5.105   -34.394 -19.476 1.00 35.07 103 A 1 
ATOM 834  N NZ  . LYS A 1 103 ? 5.773   -34.854 -18.234 1.00 32.62 103 A 1 
ATOM 835  N N   . SER A 1 104 ? -1.435  -34.520 -22.525 1.00 44.80 104 A 1 
ATOM 836  C CA  . SER A 1 104 ? -2.876  -34.758 -22.701 1.00 44.55 104 A 1 
ATOM 837  C C   . SER A 1 104 ? -3.531  -35.613 -21.599 1.00 45.85 104 A 1 
ATOM 838  O O   . SER A 1 104 ? -4.416  -36.412 -21.894 1.00 42.54 104 A 1 
ATOM 839  C CB  . SER A 1 104 ? -3.097  -35.376 -24.088 1.00 39.50 104 A 1 
ATOM 840  O OG  . SER A 1 104 ? -2.402  -36.603 -24.180 1.00 35.23 104 A 1 
ATOM 841  N N   . GLU A 1 105 ? -3.093  -35.500 -20.361 1.00 41.81 105 A 1 
ATOM 842  C CA  . GLU A 1 105 ? -3.660  -36.212 -19.212 1.00 43.00 105 A 1 
ATOM 843  C C   . GLU A 1 105 ? -4.229  -35.225 -18.185 1.00 43.74 105 A 1 
ATOM 844  O O   . GLU A 1 105 ? -3.743  -34.102 -18.052 1.00 41.86 105 A 1 
ATOM 845  C CB  . GLU A 1 105 ? -2.634  -37.182 -18.606 1.00 40.66 105 A 1 
ATOM 846  C CG  . GLU A 1 105 ? -2.408  -38.400 -19.522 1.00 36.20 105 A 1 
ATOM 847  C CD  . GLU A 1 105 ? -1.471  -39.463 -18.924 1.00 33.43 105 A 1 
ATOM 848  O OE1 . GLU A 1 105 ? -1.449  -40.582 -19.489 1.00 30.38 105 A 1 
ATOM 849  O OE2 . GLU A 1 105 ? -0.760  -39.163 -17.943 1.00 32.49 105 A 1 
ATOM 850  N N   . ASP A 1 106 ? -5.287  -35.643 -17.515 1.00 41.29 106 A 1 
ATOM 851  C CA  . ASP A 1 106 ? -6.166  -34.870 -16.640 1.00 41.79 106 A 1 
ATOM 852  C C   . ASP A 1 106 ? -5.483  -33.750 -15.831 1.00 41.86 106 A 1 
ATOM 853  O O   . ASP A 1 106 ? -4.551  -33.975 -15.060 1.00 40.58 106 A 1 
ATOM 854  C CB  . ASP A 1 106 ? -6.877  -35.830 -15.671 1.00 39.32 106 A 1 
ATOM 855  C CG  . ASP A 1 106 ? -8.074  -36.561 -16.284 1.00 35.89 106 A 1 
ATOM 856  O OD1 . ASP A 1 106 ? -8.835  -35.888 -17.010 1.00 33.71 106 A 1 
ATOM 857  O OD2 . ASP A 1 106 ? -8.265  -37.746 -15.946 1.00 32.57 106 A 1 
ATOM 858  N N   . PHE A 1 107 ? -6.057  -32.538 -15.919 1.00 40.75 107 A 1 
ATOM 859  C CA  . PHE A 1 107 ? -5.695  -31.246 -15.299 1.00 40.63 107 A 1 
ATOM 860  C C   . PHE A 1 107 ? -5.497  -31.224 -13.756 1.00 41.67 107 A 1 
ATOM 861  O O   . PHE A 1 107 ? -5.520  -30.150 -13.141 1.00 40.17 107 A 1 
ATOM 862  C CB  . PHE A 1 107 ? -6.801  -30.245 -15.678 1.00 36.85 107 A 1 
ATOM 863  C CG  . PHE A 1 107 ? -6.804  -29.768 -17.121 1.00 33.78 107 A 1 
ATOM 864  C CD1 . PHE A 1 107 ? -6.122  -28.580 -17.453 1.00 31.38 107 A 1 
ATOM 865  C CD2 . PHE A 1 107 ? -7.502  -30.467 -18.119 1.00 31.48 107 A 1 
ATOM 866  C CE1 . PHE A 1 107 ? -6.142  -28.096 -18.768 1.00 28.90 107 A 1 
ATOM 867  C CE2 . PHE A 1 107 ? -7.515  -29.989 -19.439 1.00 29.85 107 A 1 
ATOM 868  C CZ  . PHE A 1 107 ? -6.838  -28.800 -19.766 1.00 29.86 107 A 1 
ATOM 869  N N   . LYS A 1 108 ? -5.324  -32.356 -13.092 1.00 39.86 108 A 1 
ATOM 870  C CA  . LYS A 1 108 ? -5.330  -32.499 -11.628 1.00 41.17 108 A 1 
ATOM 871  C C   . LYS A 1 108 ? -3.964  -32.388 -10.941 1.00 41.81 108 A 1 
ATOM 872  O O   . LYS A 1 108 ? -3.939  -32.365 -9.719  1.00 40.29 108 A 1 
ATOM 873  C CB  . LYS A 1 108 ? -6.070  -33.786 -11.240 1.00 38.62 108 A 1 
ATOM 874  C CG  . LYS A 1 108 ? -7.592  -33.609 -11.339 1.00 35.55 108 A 1 
ATOM 875  C CD  . LYS A 1 108 ? -8.306  -34.865 -10.839 1.00 32.97 108 A 1 
ATOM 876  C CE  . LYS A 1 108 ? -9.818  -34.661 -10.858 1.00 29.72 108 A 1 
ATOM 877  N NZ  . LYS A 1 108 ? -10.525 -35.891 -10.428 1.00 27.24 108 A 1 
ATOM 878  N N   . LEU A 1 109 ? -2.854  -32.289 -11.685 1.00 38.54 109 A 1 
ATOM 879  C CA  . LEU A 1 109 ? -1.497  -32.297 -11.113 1.00 38.99 109 A 1 
ATOM 880  C C   . LEU A 1 109 ? -0.676  -31.051 -11.480 1.00 41.08 109 A 1 
ATOM 881  O O   . LEU A 1 109 ? 0.485   -31.156 -11.867 1.00 39.12 109 A 1 
ATOM 882  C CB  . LEU A 1 109 ? -0.801  -33.628 -11.465 1.00 33.98 109 A 1 
ATOM 883  C CG  . LEU A 1 109 ? -1.297  -34.823 -10.634 1.00 30.28 109 A 1 
ATOM 884  C CD1 . LEU A 1 109 ? -0.957  -36.127 -11.347 1.00 27.39 109 A 1 
ATOM 885  C CD2 . LEU A 1 109 ? -0.633  -34.850 -9.253  1.00 27.66 109 A 1 
ATOM 886  N N   . LEU A 1 110 ? -1.252  -29.842 -11.342 1.00 49.54 110 A 1 
ATOM 887  C CA  . LEU A 1 110 ? -0.429  -28.639 -11.210 1.00 50.77 110 A 1 
ATOM 888  C C   . LEU A 1 110 ? 0.306   -28.745 -9.873  1.00 54.55 110 A 1 
ATOM 889  O O   . LEU A 1 110 ? -0.356  -28.798 -8.836  1.00 51.58 110 A 1 
ATOM 890  C CB  . LEU A 1 110 ? -1.302  -27.366 -11.272 1.00 44.97 110 A 1 
ATOM 891  C CG  . LEU A 1 110 ? -1.760  -27.007 -12.696 1.00 40.20 110 A 1 
ATOM 892  C CD1 . LEU A 1 110 ? -2.939  -26.039 -12.650 1.00 36.91 110 A 1 
ATOM 893  C CD2 . LEU A 1 110 ? -0.645  -26.339 -13.498 1.00 35.77 110 A 1 
ATOM 894  N N   . GLN A 1 111 ? 1.648   -28.786 -9.894  1.00 58.44 111 A 1 
ATOM 895  C CA  . GLN A 1 111 ? 2.432   -28.548 -8.687  1.00 62.52 111 A 1 
ATOM 896  C C   . GLN A 1 111 ? 2.142   -27.118 -8.228  1.00 66.80 111 A 1 
ATOM 897  O O   . GLN A 1 111 ? 2.465   -26.189 -8.973  1.00 64.89 111 A 1 
ATOM 898  C CB  . GLN A 1 111 ? 3.934   -28.722 -8.951  1.00 59.08 111 A 1 
ATOM 899  C CG  . GLN A 1 111 ? 4.362   -30.187 -9.073  1.00 54.87 111 A 1 
ATOM 900  C CD  . GLN A 1 111 ? 5.866   -30.331 -9.288  1.00 51.47 111 A 1 
ATOM 901  O OE1 . GLN A 1 111 ? 6.574   -29.398 -9.605  1.00 48.51 111 A 1 
ATOM 902  N NE2 . GLN A 1 111 ? 6.428   -31.507 -9.133  1.00 46.59 111 A 1 
ATOM 903  N N   . PRO A 1 112 ? 1.501   -26.892 -7.063  1.00 64.78 112 A 1 
ATOM 904  C CA  . PRO A 1 112 ? 1.208   -25.547 -6.605  1.00 68.42 112 A 1 
ATOM 905  C C   . PRO A 1 112 ? 2.498   -24.774 -6.353  1.00 72.98 112 A 1 
ATOM 906  O O   . PRO A 1 112 ? 3.520   -25.350 -5.975  1.00 73.00 112 A 1 
ATOM 907  C CB  . PRO A 1 112 ? 0.349   -25.690 -5.348  1.00 64.18 112 A 1 
ATOM 908  C CG  . PRO A 1 112 ? -0.214  -27.107 -5.448  1.00 61.25 112 A 1 
ATOM 909  C CD  . PRO A 1 112 ? 0.904   -27.862 -6.164  1.00 67.52 112 A 1 
ATOM 910  N N   . VAL A 1 113 ? 2.452   -23.459 -6.558  1.00 68.37 113 A 1 
ATOM 911  C CA  . VAL A 1 113 ? 3.522   -22.541 -6.168  1.00 72.08 113 A 1 
ATOM 912  C C   . VAL A 1 113 ? 2.976   -21.629 -5.078  1.00 75.02 113 A 1 
ATOM 913  O O   . VAL A 1 113 ? 2.030   -20.880 -5.307  1.00 74.75 113 A 1 
ATOM 914  C CB  . VAL A 1 113 ? 4.069   -21.736 -7.365  1.00 69.57 113 A 1 
ATOM 915  C CG1 . VAL A 1 113 ? 5.251   -20.859 -6.934  1.00 62.66 113 A 1 
ATOM 916  C CG2 . VAL A 1 113 ? 4.548   -22.652 -8.501  1.00 65.42 113 A 1 
ATOM 917  N N   . TYR A 1 114 ? 3.572   -21.682 -3.902  1.00 73.58 114 A 1 
ATOM 918  C CA  . TYR A 1 114 ? 3.263   -20.783 -2.796  1.00 76.76 114 A 1 
ATOM 919  C C   . TYR A 1 114 ? 4.352   -19.726 -2.683  1.00 77.38 114 A 1 
ATOM 920  O O   . TYR A 1 114 ? 5.527   -20.059 -2.560  1.00 77.03 114 A 1 
ATOM 921  C CB  . TYR A 1 114 ? 3.108   -21.568 -1.494  1.00 77.36 114 A 1 
ATOM 922  C CG  . TYR A 1 114 ? 1.933   -22.521 -1.490  1.00 76.28 114 A 1 
ATOM 923  C CD1 . TYR A 1 114 ? 0.660   -22.061 -1.102  1.00 70.97 114 A 1 
ATOM 924  C CD2 . TYR A 1 114 ? 2.105   -23.865 -1.880  1.00 70.96 114 A 1 
ATOM 925  C CE1 . TYR A 1 114 ? -0.441  -22.938 -1.101  1.00 67.21 114 A 1 
ATOM 926  C CE2 . TYR A 1 114 ? 1.005   -24.745 -1.886  1.00 68.16 114 A 1 
ATOM 927  C CZ  . TYR A 1 114 ? -0.270  -24.280 -1.493  1.00 73.00 114 A 1 
ATOM 928  O OH  . TYR A 1 114 ? -1.332  -25.128 -1.499  1.00 71.39 114 A 1 
ATOM 929  N N   . ALA A 1 115 ? 3.976   -18.438 -2.703  1.00 77.03 115 A 1 
ATOM 930  C CA  . ALA A 1 115 ? 4.875   -17.338 -2.382  1.00 77.33 115 A 1 
ATOM 931  C C   . ALA A 1 115 ? 4.601   -16.869 -0.952  1.00 77.48 115 A 1 
ATOM 932  O O   . ALA A 1 115 ? 3.567   -16.254 -0.690  1.00 77.15 115 A 1 
ATOM 933  C CB  . ALA A 1 115 ? 4.698   -16.232 -3.422  1.00 75.58 115 A 1 
ATOM 934  N N   . LEU A 1 116 ? 5.518   -17.157 -0.030  1.00 81.64 116 A 1 
ATOM 935  C CA  . LEU A 1 116 ? 5.425   -16.797 1.385   1.00 83.00 116 A 1 
ATOM 936  C C   . LEU A 1 116 ? 6.295   -15.565 1.670   1.00 82.74 116 A 1 
ATOM 937  O O   . LEU A 1 116 ? 7.522   -15.619 1.606   1.00 80.99 116 A 1 
ATOM 938  C CB  . LEU A 1 116 ? 5.798   -18.024 2.238   1.00 83.21 116 A 1 
ATOM 939  C CG  . LEU A 1 116 ? 5.758   -17.783 3.756   1.00 81.30 116 A 1 
ATOM 940  C CD1 . LEU A 1 116 ? 4.372   -17.349 4.246   1.00 73.49 116 A 1 
ATOM 941  C CD2 . LEU A 1 116 ? 6.142   -19.068 4.489   1.00 75.59 116 A 1 
ATOM 942  N N   . ASN A 1 117 ? 5.647   -14.439 1.971   1.00 82.17 117 A 1 
ATOM 943  C CA  . ASN A 1 117 ? 6.281   -13.132 2.087   1.00 80.62 117 A 1 
ATOM 944  C C   . ASN A 1 117 ? 6.209   -12.625 3.531   1.00 79.89 117 A 1 
ATOM 945  O O   . ASN A 1 117 ? 5.124   -12.321 4.022   1.00 79.69 117 A 1 
ATOM 946  C CB  . ASN A 1 117 ? 5.606   -12.146 1.117   1.00 78.41 117 A 1 
ATOM 947  C CG  . ASN A 1 117 ? 5.501   -12.677 -0.299  1.00 70.29 117 A 1 
ATOM 948  O OD1 . ASN A 1 117 ? 6.399   -12.535 -1.104  1.00 63.10 117 A 1 
ATOM 949  N ND2 . ASN A 1 117 ? 4.407   -13.308 -0.651  1.00 62.85 117 A 1 
ATOM 950  N N   . PHE A 1 118 ? 7.347   -12.457 4.186   1.00 81.19 118 A 1 
ATOM 951  C CA  . PHE A 1 118 ? 7.450   -11.815 5.499   1.00 80.21 118 A 1 
ATOM 952  C C   . PHE A 1 118 ? 7.809   -10.342 5.315   1.00 78.65 118 A 1 
ATOM 953  O O   . PHE A 1 118 ? 8.955   -9.998  5.041   1.00 76.11 118 A 1 
ATOM 954  C CB  . PHE A 1 118 ? 8.472   -12.550 6.363   1.00 81.19 118 A 1 
ATOM 955  C CG  . PHE A 1 118 ? 8.134   -14.002 6.614   1.00 80.59 118 A 1 
ATOM 956  C CD1 . PHE A 1 118 ? 7.234   -14.349 7.634   1.00 75.23 118 A 1 
ATOM 957  C CD2 . PHE A 1 118 ? 8.714   -15.006 5.816   1.00 75.14 118 A 1 
ATOM 958  C CE1 . PHE A 1 118 ? 6.927   -15.697 7.872   1.00 72.77 118 A 1 
ATOM 959  C CE2 . PHE A 1 118 ? 8.404   -16.354 6.051   1.00 72.81 118 A 1 
ATOM 960  C CZ  . PHE A 1 118 ? 7.515   -16.701 7.084   1.00 78.68 118 A 1 
ATOM 961  N N   . ILE A 1 119 ? 6.816   -9.457  5.438   1.00 78.58 119 A 1 
ATOM 962  C CA  . ILE A 1 119 ? 6.979   -8.025  5.156   1.00 77.53 119 A 1 
ATOM 963  C C   . ILE A 1 119 ? 7.214   -7.265  6.456   1.00 77.13 119 A 1 
ATOM 964  O O   . ILE A 1 119 ? 6.432   -7.350  7.399   1.00 75.28 119 A 1 
ATOM 965  C CB  . ILE A 1 119 ? 5.782   -7.479  4.352   1.00 74.63 119 A 1 
ATOM 966  C CG1 . ILE A 1 119 ? 5.555   -8.329  3.081   1.00 70.17 119 A 1 
ATOM 967  C CG2 . ILE A 1 119 ? 6.040   -6.009  3.978   1.00 68.74 119 A 1 
ATOM 968  C CD1 . ILE A 1 119 ? 4.424   -7.821  2.199   1.00 63.55 119 A 1 
ATOM 969  N N   . ASN A 1 120 ? 8.286   -6.476  6.504   1.00 74.36 120 A 1 
ATOM 970  C CA  . ASN A 1 120 ? 8.625   -5.649  7.668   1.00 73.51 120 A 1 
ATOM 971  C C   . ASN A 1 120 ? 8.005   -4.238  7.613   1.00 73.89 120 A 1 
ATOM 972  O O   . ASN A 1 120 ? 8.554   -3.288  8.173   1.00 72.12 120 A 1 
ATOM 973  C CB  . ASN A 1 120 ? 10.152  -5.658  7.860   1.00 70.52 120 A 1 
ATOM 974  C CG  . ASN A 1 120 ? 10.545  -5.223  9.261   1.00 64.81 120 A 1 
ATOM 975  O OD1 . ASN A 1 120 ? 9.921   -5.547  10.254  1.00 59.63 120 A 1 
ATOM 976  N ND2 . ASN A 1 120 ? 11.632  -4.509  9.405   1.00 58.65 120 A 1 
ATOM 977  N N   . GLU A 1 121 ? 6.890   -4.081  6.894   1.00 73.13 121 A 1 
ATOM 978  C CA  . GLU A 1 121 ? 6.164   -2.822  6.700   1.00 74.57 121 A 1 
ATOM 979  C C   . GLU A 1 121 ? 4.659   -3.107  6.653   1.00 74.22 121 A 1 
ATOM 980  O O   . GLU A 1 121 ? 4.252   -4.215  6.312   1.00 72.45 121 A 1 
ATOM 981  C CB  . GLU A 1 121 ? 6.632   -2.130  5.402   1.00 72.29 121 A 1 
ATOM 982  C CG  . GLU A 1 121 ? 8.074   -1.621  5.538   1.00 66.91 121 A 1 
ATOM 983  C CD  . GLU A 1 121 ? 8.700   -1.087  4.246   1.00 65.67 121 A 1 
ATOM 984  O OE1 . GLU A 1 121 ? 9.966   -1.062  4.235   1.00 58.21 121 A 1 
ATOM 985  O OE2 . GLU A 1 121 ? 7.948   -0.760  3.314   1.00 58.07 121 A 1 
ATOM 986  N N   . ALA A 1 122 ? 3.833   -2.111  7.002   1.00 73.11 122 A 1 
ATOM 987  C CA  . ALA A 1 122 ? 2.385   -2.202  6.852   1.00 73.24 122 A 1 
ATOM 988  C C   . ALA A 1 122 ? 2.022   -1.874  5.397   1.00 73.08 122 A 1 
ATOM 989  O O   . ALA A 1 122 ? 1.985   -0.703  5.015   1.00 69.72 122 A 1 
ATOM 990  C CB  . ALA A 1 122 ? 1.712   -1.276  7.874   1.00 71.81 122 A 1 
ATOM 991  N N   . PHE A 1 123 ? 1.802   -2.905  4.581   1.00 72.02 123 A 1 
ATOM 992  C CA  . PHE A 1 123 ? 1.499   -2.749  3.155   1.00 70.39 123 A 1 
ATOM 993  C C   . PHE A 1 123 ? -0.011  -2.578  2.903   1.00 70.01 123 A 1 
ATOM 994  O O   . PHE A 1 123 ? -0.401  -1.723  2.109   1.00 66.71 123 A 1 
ATOM 995  C CB  . PHE A 1 123 ? 2.161   -3.900  2.365   1.00 67.47 123 A 1 
ATOM 996  C CG  . PHE A 1 123 ? 1.207   -4.835  1.639   1.00 66.23 123 A 1 
ATOM 997  C CD1 . PHE A 1 123 ? 0.717   -5.991  2.273   1.00 61.31 123 A 1 
ATOM 998  C CD2 . PHE A 1 123 ? 0.809   -4.534  0.327   1.00 62.00 123 A 1 
ATOM 999  C CE1 . PHE A 1 123 ? -0.174  -6.844  1.600   1.00 57.71 123 A 1 
ATOM 1000 C CE2 . PHE A 1 123 ? -0.086  -5.394  -0.341  1.00 58.83 123 A 1 
ATOM 1001 C CZ  . PHE A 1 123 ? -0.582  -6.545  0.295   1.00 58.11 123 A 1 
ATOM 1002 N N   . GLU A 1 124 ? -0.868  -3.293  3.649   1.00 71.52 124 A 1 
ATOM 1003 C CA  . GLU A 1 124 ? -2.317  -3.106  3.626   1.00 73.88 124 A 1 
ATOM 1004 C C   . GLU A 1 124 ? -2.724  -2.017  4.632   1.00 74.35 124 A 1 
ATOM 1005 O O   . GLU A 1 124 ? -2.647  -2.203  5.853   1.00 72.72 124 A 1 
ATOM 1006 C CB  . GLU A 1 124 ? -3.017  -4.453  3.864   1.00 71.86 124 A 1 
ATOM 1007 C CG  . GLU A 1 124 ? -4.544  -4.354  3.847   1.00 66.20 124 A 1 
ATOM 1008 C CD  . GLU A 1 124 ? -5.056  -3.594  2.622   1.00 62.55 124 A 1 
ATOM 1009 O OE1 . GLU A 1 124 ? -5.541  -2.448  2.818   1.00 57.69 124 A 1 
ATOM 1010 O OE2 . GLU A 1 124 ? -4.915  -4.118  1.506   1.00 58.11 124 A 1 
ATOM 1011 N N   . LYS A 1 125 ? -3.137  -0.850  4.119   1.00 74.24 125 A 1 
ATOM 1012 C CA  . LYS A 1 125 ? -3.399  0.362   4.922   1.00 75.48 125 A 1 
ATOM 1013 C C   . LYS A 1 125 ? -4.885  0.628   5.179   1.00 77.21 125 A 1 
ATOM 1014 O O   . LYS A 1 125 ? -5.212  1.612   5.841   1.00 73.89 125 A 1 
ATOM 1015 C CB  . LYS A 1 125 ? -2.716  1.584   4.277   1.00 72.55 125 A 1 
ATOM 1016 C CG  . LYS A 1 125 ? -1.184  1.449   4.217   1.00 71.57 125 A 1 
ATOM 1017 C CD  . LYS A 1 125 ? -0.546  2.706   3.614   1.00 66.63 125 A 1 
ATOM 1018 C CE  . LYS A 1 125 ? 0.972   2.529   3.506   1.00 62.23 125 A 1 
ATOM 1019 N NZ  . LYS A 1 125 ? 1.635   3.709   2.891   1.00 54.02 125 A 1 
ATOM 1020 N N   . SER A 1 126 ? -5.789  -0.211  4.668   1.00 76.53 126 A 1 
ATOM 1021 C CA  . SER A 1 126 ? -7.225  -0.030  4.893   1.00 77.39 126 A 1 
ATOM 1022 C C   . SER A 1 126 ? -7.568  -0.105  6.393   1.00 78.43 126 A 1 
ATOM 1023 O O   . SER A 1 126 ? -6.971  -0.894  7.134   1.00 78.74 126 A 1 
ATOM 1024 C CB  . SER A 1 126 ? -8.053  -1.028  4.078   1.00 75.98 126 A 1 
ATOM 1025 O OG  . SER A 1 126 ? -7.804  -2.347  4.498   1.00 69.87 126 A 1 
ATOM 1026 N N   . PRO A 1 127 ? -8.527  0.729   6.887   1.00 74.33 127 A 1 
ATOM 1027 C CA  . PRO A 1 127 ? -8.914  0.716   8.302   1.00 77.45 127 A 1 
ATOM 1028 C C   . PRO A 1 127 ? -9.394  -0.655  8.794   1.00 80.07 127 A 1 
ATOM 1029 O O   . PRO A 1 127 ? -9.112  -1.029  9.930   1.00 77.85 127 A 1 
ATOM 1030 C CB  . PRO A 1 127 ? -10.025 1.765   8.425   1.00 76.59 127 A 1 
ATOM 1031 C CG  . PRO A 1 127 ? -9.740  2.734   7.280   1.00 76.83 127 A 1 
ATOM 1032 C CD  . PRO A 1 127 ? -9.205  1.815   6.187   1.00 80.92 127 A 1 
ATOM 1033 N N   . GLU A 1 128 ? -10.085 -1.398  7.923   1.00 79.32 128 A 1 
ATOM 1034 C CA  . GLU A 1 128 ? -10.625 -2.733  8.199   1.00 80.31 128 A 1 
ATOM 1035 C C   . GLU A 1 128 ? -9.514  -3.761  8.442   1.00 81.26 128 A 1 
ATOM 1036 O O   . GLU A 1 128 ? -9.622  -4.601  9.328   1.00 80.29 128 A 1 
ATOM 1037 C CB  . GLU A 1 128 ? -11.508 -3.159  7.011   1.00 80.76 128 A 1 
ATOM 1038 C CG  . GLU A 1 128 ? -12.735 -2.234  6.849   1.00 73.45 128 A 1 
ATOM 1039 C CD  . GLU A 1 128 ? -13.536 -2.479  5.559   1.00 65.94 128 A 1 
ATOM 1040 O OE1 . GLU A 1 128 ? -14.437 -1.647  5.301   1.00 59.64 128 A 1 
ATOM 1041 O OE2 . GLU A 1 128 ? -13.229 -3.446  4.836   1.00 61.05 128 A 1 
ATOM 1042 N N   . MET A 1 129 ? -8.391  -3.620  7.718   1.00 79.35 129 A 1 
ATOM 1043 C CA  . MET A 1 129 ? -7.250  -4.539  7.775   1.00 78.90 129 A 1 
ATOM 1044 C C   . MET A 1 129 ? -6.158  -4.083  8.757   1.00 80.89 129 A 1 
ATOM 1045 O O   . MET A 1 129 ? -5.057  -4.631  8.788   1.00 79.49 129 A 1 
ATOM 1046 C CB  . MET A 1 129 ? -6.698  -4.744  6.353   1.00 76.54 129 A 1 
ATOM 1047 C CG  . MET A 1 129 ? -7.738  -5.328  5.395   1.00 76.01 129 A 1 
ATOM 1048 S SD  . MET A 1 129 ? -8.389  -6.964  5.839   1.00 69.42 129 A 1 
ATOM 1049 C CE  . MET A 1 129 ? -7.025  -8.017  5.292   1.00 62.17 129 A 1 
ATOM 1050 N N   . LYS A 1 130 ? -6.429  -3.065  9.581   1.00 81.02 130 A 1 
ATOM 1051 C CA  . LYS A 1 130 ? -5.437  -2.458  10.488  1.00 81.18 130 A 1 
ATOM 1052 C C   . LYS A 1 130 ? -4.776  -3.459  11.440  1.00 81.94 130 A 1 
ATOM 1053 O O   . LYS A 1 130 ? -3.602  -3.291  11.772  1.00 79.86 130 A 1 
ATOM 1054 C CB  . LYS A 1 130 ? -6.119  -1.328  11.270  1.00 79.92 130 A 1 
ATOM 1055 C CG  . LYS A 1 130 ? -5.140  -0.587  12.185  1.00 74.15 130 A 1 
ATOM 1056 C CD  . LYS A 1 130 ? -5.849  0.558   12.907  1.00 71.31 130 A 1 
ATOM 1057 C CE  . LYS A 1 130 ? -4.861  1.260   13.835  1.00 62.04 130 A 1 
ATOM 1058 N NZ  . LYS A 1 130 ? -5.507  2.390   14.551  1.00 53.88 130 A 1 
ATOM 1059 N N   . ASN A 1 131 ? -5.536  -4.451  11.903  1.00 82.67 131 A 1 
ATOM 1060 C CA  . ASN A 1 131 ? -5.065  -5.450  12.869  1.00 83.17 131 A 1 
ATOM 1061 C C   . ASN A 1 131 ? -4.820  -6.830  12.237  1.00 83.99 131 A 1 
ATOM 1062 O O   . ASN A 1 131 ? -4.386  -7.732  12.945  1.00 81.29 131 A 1 
ATOM 1063 C CB  . ASN A 1 131 ? -6.063  -5.533  14.032  1.00 82.01 131 A 1 
ATOM 1064 C CG  . ASN A 1 131 ? -6.225  -4.234  14.797  1.00 79.84 131 A 1 
ATOM 1065 O OD1 . ASN A 1 131 ? -5.287  -3.518  15.136  1.00 72.60 131 A 1 
ATOM 1066 N ND2 . ASN A 1 131 ? -7.447  -3.880  15.116  1.00 71.12 131 A 1 
ATOM 1067 N N   . GLU A 1 132 ? -5.086  -6.985  10.934  1.00 79.96 132 A 1 
ATOM 1068 C CA  . GLU A 1 132 ? -4.837  -8.225  10.210  1.00 81.62 132 A 1 
ATOM 1069 C C   . GLU A 1 132 ? -3.384  -8.259  9.735   1.00 81.29 132 A 1 
ATOM 1070 O O   . GLU A 1 132 ? -2.927  -7.361  9.021   1.00 79.81 132 A 1 
ATOM 1071 C CB  . GLU A 1 132 ? -5.814  -8.372  9.034   1.00 81.77 132 A 1 
ATOM 1072 C CG  . GLU A 1 132 ? -7.281  -8.524  9.476   1.00 72.61 132 A 1 
ATOM 1073 C CD  . GLU A 1 132 ? -7.512  -9.720  10.407  1.00 70.39 132 A 1 
ATOM 1074 O OE1 . GLU A 1 132 ? -8.455  -9.637  11.234  1.00 62.19 132 A 1 
ATOM 1075 O OE2 . GLU A 1 132 ? -6.727  -10.693 10.333  1.00 62.84 132 A 1 
ATOM 1076 N N   . TYR A 1 133 ? -2.645  -9.282  10.149  1.00 81.71 133 A 1 
ATOM 1077 C CA  . TYR A 1 133 ? -1.227  -9.448  9.802   1.00 81.26 133 A 1 
ATOM 1078 C C   . TYR A 1 133 ? -0.992  -10.552 8.767   1.00 80.85 133 A 1 
ATOM 1079 O O   . TYR A 1 133 ? 0.086   -10.604 8.178   1.00 79.98 133 A 1 
ATOM 1080 C CB  . TYR A 1 133 ? -0.409  -9.705  11.079  1.00 82.01 133 A 1 
ATOM 1081 C CG  . TYR A 1 133 ? -0.643  -11.058 11.724  1.00 81.82 133 A 1 
ATOM 1082 C CD1 . TYR A 1 133 ? -1.613  -11.210 12.735  1.00 77.55 133 A 1 
ATOM 1083 C CD2 . TYR A 1 133 ? 0.098   -12.178 11.295  1.00 78.99 133 A 1 
ATOM 1084 C CE1 . TYR A 1 133 ? -1.850  -12.470 13.308  1.00 74.57 133 A 1 
ATOM 1085 C CE2 . TYR A 1 133 ? -0.140  -13.444 11.862  1.00 76.06 133 A 1 
ATOM 1086 C CZ  . TYR A 1 133 ? -1.115  -13.592 12.869  1.00 79.00 133 A 1 
ATOM 1087 O OH  . TYR A 1 133 ? -1.356  -14.813 13.412  1.00 76.33 133 A 1 
ATOM 1088 N N   . LEU A 1 134 ? -1.975  -11.438 8.549   1.00 80.52 134 A 1 
ATOM 1089 C CA  . LEU A 1 134 ? -1.872  -12.560 7.620   1.00 81.91 134 A 1 
ATOM 1090 C C   . LEU A 1 134 ? -2.863  -12.374 6.470   1.00 80.93 134 A 1 
ATOM 1091 O O   . LEU A 1 134 ? -4.071  -12.350 6.683   1.00 80.63 134 A 1 
ATOM 1092 C CB  . LEU A 1 134 ? -2.115  -13.877 8.383   1.00 82.30 134 A 1 
ATOM 1093 C CG  . LEU A 1 134 ? -1.933  -15.142 7.521   1.00 79.48 134 A 1 
ATOM 1094 C CD1 . LEU A 1 134 ? -0.473  -15.365 7.127   1.00 72.82 134 A 1 
ATOM 1095 C CD2 . LEU A 1 134 ? -2.395  -16.369 8.301   1.00 73.74 134 A 1 
ATOM 1096 N N   . HIS A 1 135 ? -2.354  -12.292 5.244   1.00 80.21 135 A 1 
ATOM 1097 C CA  . HIS A 1 135 ? -3.150  -12.120 4.029   1.00 79.61 135 A 1 
ATOM 1098 C C   . HIS A 1 135 ? -2.903  -13.290 3.086   1.00 79.26 135 A 1 
ATOM 1099 O O   . HIS A 1 135 ? -1.757  -13.617 2.785   1.00 79.22 135 A 1 
ATOM 1100 C CB  . HIS A 1 135 ? -2.802  -10.791 3.352   1.00 79.61 135 A 1 
ATOM 1101 C CG  . HIS A 1 135 ? -2.859  -9.614  4.283   1.00 79.08 135 A 1 
ATOM 1102 N ND1 . HIS A 1 135 ? -4.007  -8.993  4.733   1.00 70.30 135 A 1 
ATOM 1103 C CD2 . HIS A 1 135 ? -1.783  -9.003  4.862   1.00 69.42 135 A 1 
ATOM 1104 C CE1 . HIS A 1 135 ? -3.614  -8.024  5.571   1.00 72.18 135 A 1 
ATOM 1105 N NE2 . HIS A 1 135 ? -2.277  -7.999  5.672   1.00 73.05 135 A 1 
ATOM 1106 N N   . HIS A 1 136 ? -3.978  -13.902 2.586   1.00 77.12 136 A 1 
ATOM 1107 C CA  . HIS A 1 136 ? -3.912  -15.030 1.664   1.00 78.83 136 A 1 
ATOM 1108 C C   . HIS A 1 136 ? -4.665  -14.698 0.375   1.00 76.83 136 A 1 
ATOM 1109 O O   . HIS A 1 136 ? -5.891  -14.599 0.361   1.00 75.98 136 A 1 
ATOM 1110 C CB  . HIS A 1 136 ? -4.451  -16.287 2.360   1.00 79.38 136 A 1 
ATOM 1111 C CG  . HIS A 1 136 ? -4.386  -17.553 1.538   1.00 79.66 136 A 1 
ATOM 1112 N ND1 . HIS A 1 136 ? -5.077  -18.721 1.843   1.00 71.46 136 A 1 
ATOM 1113 C CD2 . HIS A 1 136 ? -3.638  -17.787 0.420   1.00 69.64 136 A 1 
ATOM 1114 C CE1 . HIS A 1 136 ? -4.739  -19.626 0.926   1.00 74.09 136 A 1 
ATOM 1115 N NE2 . HIS A 1 136 ? -3.871  -19.099 0.043   1.00 75.36 136 A 1 
ATOM 1116 N N   . TYR A 1 137 ? -3.928  -14.529 -0.723  1.00 77.58 137 A 1 
ATOM 1117 C CA  . TYR A 1 137 ? -4.468  -14.203 -2.037  1.00 77.01 137 A 1 
ATOM 1118 C C   . TYR A 1 137 ? -4.363  -15.401 -2.973  1.00 76.71 137 A 1 
ATOM 1119 O O   . TYR A 1 137 ? -3.290  -15.969 -3.180  1.00 75.35 137 A 1 
ATOM 1120 C CB  . TYR A 1 137 ? -3.762  -12.979 -2.623  1.00 75.11 137 A 1 
ATOM 1121 C CG  . TYR A 1 137 ? -3.890  -11.732 -1.770  1.00 72.31 137 A 1 
ATOM 1122 C CD1 . TYR A 1 137 ? -5.081  -10.980 -1.789  1.00 67.63 137 A 1 
ATOM 1123 C CD2 . TYR A 1 137 ? -2.823  -11.327 -0.947  1.00 66.14 137 A 1 
ATOM 1124 C CE1 . TYR A 1 137 ? -5.199  -9.825  -0.997  1.00 61.88 137 A 1 
ATOM 1125 C CE2 . TYR A 1 137 ? -2.943  -10.172 -0.151  1.00 62.19 137 A 1 
ATOM 1126 C CZ  . TYR A 1 137 ? -4.128  -9.419  -0.177  1.00 62.72 137 A 1 
ATOM 1127 O OH  . TYR A 1 137 ? -4.238  -8.299  0.586   1.00 61.48 137 A 1 
ATOM 1128 N N   . LYS A 1 138 ? -5.490  -15.745 -3.599  1.00 73.71 138 A 1 
ATOM 1129 C CA  . LYS A 1 138 ? -5.585  -16.778 -4.628  1.00 72.35 138 A 1 
ATOM 1130 C C   . LYS A 1 138 ? -5.782  -16.104 -5.978  1.00 69.05 138 A 1 
ATOM 1131 O O   . LYS A 1 138 ? -6.629  -15.221 -6.103  1.00 66.94 138 A 1 
ATOM 1132 C CB  . LYS A 1 138 ? -6.721  -17.747 -4.299  1.00 72.22 138 A 1 
ATOM 1133 C CG  . LYS A 1 138 ? -6.494  -18.413 -2.937  1.00 71.19 138 A 1 
ATOM 1134 C CD  . LYS A 1 138 ? -7.493  -19.539 -2.668  1.00 69.67 138 A 1 
ATOM 1135 C CE  . LYS A 1 138 ? -7.114  -20.167 -1.331  1.00 63.60 138 A 1 
ATOM 1136 N NZ  . LYS A 1 138 ? -7.801  -21.447 -1.083  1.00 58.28 138 A 1 
ATOM 1137 N N   . ILE A 1 139 ? -5.002  -16.503 -6.990  1.00 67.51 139 A 1 
ATOM 1138 C CA  . ILE A 1 139 ? -5.154  -15.919 -8.327  1.00 64.50 139 A 1 
ATOM 1139 C C   . ILE A 1 139 ? -6.435  -16.450 -8.965  1.00 62.39 139 A 1 
ATOM 1140 O O   . ILE A 1 139 ? -6.700  -17.653 -8.970  1.00 59.09 139 A 1 
ATOM 1141 C CB  . ILE A 1 139 ? -3.904  -16.119 -9.203  1.00 61.19 139 A 1 
ATOM 1142 C CG1 . ILE A 1 139 ? -2.723  -15.391 -8.520  1.00 56.72 139 A 1 
ATOM 1143 C CG2 . ILE A 1 139 ? -4.138  -15.582 -10.623 1.00 56.37 139 A 1 
ATOM 1144 C CD1 . ILE A 1 139 ? -1.493  -15.209 -9.409  1.00 52.30 139 A 1 
ATOM 1145 N N   . VAL A 1 140 ? -7.218  -15.535 -9.551  1.00 56.80 140 A 1 
ATOM 1146 C CA  . VAL A 1 140 ? -8.435  -15.837 -10.311 1.00 56.33 140 A 1 
ATOM 1147 C C   . VAL A 1 140 ? -8.252  -15.477 -11.781 1.00 56.65 140 A 1 
ATOM 1148 O O   . VAL A 1 140 ? -7.396  -14.667 -12.146 1.00 53.77 140 A 1 
ATOM 1149 C CB  . VAL A 1 140 ? -9.676  -15.165 -9.698  1.00 52.24 140 A 1 
ATOM 1150 C CG1 . VAL A 1 140 ? -9.941  -15.688 -8.281  1.00 46.33 140 A 1 
ATOM 1151 C CG2 . VAL A 1 140 ? -9.561  -13.636 -9.648  1.00 48.51 140 A 1 
ATOM 1152 N N   . ASN A 1 141 ? -9.046  -16.097 -12.654 1.00 46.12 141 A 1 
ATOM 1153 C CA  . ASN A 1 141 ? -9.063  -15.758 -14.069 1.00 47.76 141 A 1 
ATOM 1154 C C   . ASN A 1 141 ? -9.659  -14.354 -14.257 1.00 47.83 141 A 1 
ATOM 1155 O O   . ASN A 1 141 ? -10.775 -14.093 -13.829 1.00 48.21 141 A 1 
ATOM 1156 C CB  . ASN A 1 141 ? -9.850  -16.847 -14.814 1.00 46.04 141 A 1 
ATOM 1157 C CG  . ASN A 1 141 ? -9.768  -16.719 -16.322 1.00 40.68 141 A 1 
ATOM 1158 O OD1 . ASN A 1 141 ? -9.796  -15.650 -16.915 1.00 38.92 141 A 1 
ATOM 1159 N ND2 . ASN A 1 141 ? -9.655  -17.821 -17.016 1.00 39.28 141 A 1 
ATOM 1160 N N   . ILE A 1 142 ? -8.954  -13.471 -14.968 1.00 49.85 142 A 1 
ATOM 1161 C CA  . ILE A 1 142 ? -9.401  -12.086 -15.208 1.00 49.14 142 A 1 
ATOM 1162 C C   . ILE A 1 142 ? -10.737 -11.993 -15.970 1.00 49.94 142 A 1 
ATOM 1163 O O   . ILE A 1 142 ? -11.436 -10.989 -15.881 1.00 48.17 142 A 1 
ATOM 1164 C CB  . ILE A 1 142 ? -8.275  -11.301 -15.922 1.00 45.78 142 A 1 
ATOM 1165 C CG1 . ILE A 1 142 ? -8.522  -9.782  -15.834 1.00 41.74 142 A 1 
ATOM 1166 C CG2 . ILE A 1 142 ? -8.088  -11.757 -17.384 1.00 41.30 142 A 1 
ATOM 1167 C CD1 . ILE A 1 142 ? -7.300  -8.937  -16.215 1.00 37.79 142 A 1 
ATOM 1168 N N   . LYS A 1 143 ? -11.106 -13.037 -16.738 1.00 50.13 143 A 1 
ATOM 1169 C CA  . LYS A 1 143 ? -12.379 -13.105 -17.476 1.00 51.83 143 A 1 
ATOM 1170 C C   . LYS A 1 143 ? -13.514 -13.741 -16.669 1.00 52.63 143 A 1 
ATOM 1171 O O   . LYS A 1 143 ? -14.657 -13.663 -17.101 1.00 50.71 143 A 1 
ATOM 1172 C CB  . LYS A 1 143 ? -12.183 -13.869 -18.796 1.00 51.37 143 A 1 
ATOM 1173 C CG  . LYS A 1 143 ? -11.178 -13.188 -19.735 1.00 48.50 143 A 1 
ATOM 1174 C CD  . LYS A 1 143 ? -11.111 -13.936 -21.071 1.00 44.92 143 A 1 
ATOM 1175 C CE  . LYS A 1 143 ? -10.130 -13.227 -22.009 1.00 40.53 143 A 1 
ATOM 1176 N NZ  . LYS A 1 143 ? -10.039 -13.909 -23.322 1.00 35.11 143 A 1 
ATOM 1177 N N   . ASP A 1 144 ? -13.205 -14.400 -15.563 1.00 48.20 144 A 1 
ATOM 1178 C CA  . ASP A 1 144 ? -14.154 -15.139 -14.735 1.00 52.16 144 A 1 
ATOM 1179 C C   . ASP A 1 144 ? -13.576 -15.273 -13.318 1.00 53.29 144 A 1 
ATOM 1180 O O   . ASP A 1 144 ? -12.787 -16.178 -13.039 1.00 51.12 144 A 1 
ATOM 1181 C CB  . ASP A 1 144 ? -14.415 -16.499 -15.395 1.00 49.14 144 A 1 
ATOM 1182 C CG  . ASP A 1 144 ? -15.483 -17.336 -14.694 1.00 43.93 144 A 1 
ATOM 1183 O OD1 . ASP A 1 144 ? -15.871 -16.998 -13.562 1.00 42.66 144 A 1 
ATOM 1184 O OD2 . ASP A 1 144 ? -15.856 -18.365 -15.325 1.00 41.89 144 A 1 
ATOM 1185 N N   . THR A 1 145 ? -13.933 -14.327 -12.449 1.00 55.51 145 A 1 
ATOM 1186 C CA  . THR A 1 145 ? -13.393 -14.229 -11.089 1.00 56.00 145 A 1 
ATOM 1187 C C   . THR A 1 145 ? -13.830 -15.369 -10.171 1.00 58.28 145 A 1 
ATOM 1188 O O   . THR A 1 145 ? -13.213 -15.567 -9.130  1.00 56.42 145 A 1 
ATOM 1189 C CB  . THR A 1 145 ? -13.758 -12.880 -10.452 1.00 53.38 145 A 1 
ATOM 1190 O OG1 . THR A 1 145 ? -15.142 -12.642 -10.569 1.00 49.82 145 A 1 
ATOM 1191 C CG2 . THR A 1 145 ? -13.041 -11.715 -11.145 1.00 48.03 145 A 1 
ATOM 1192 N N   . GLU A 1 146 ? -14.840 -16.153 -10.561 1.00 54.75 146 A 1 
ATOM 1193 C CA  . GLU A 1 146 ? -15.236 -17.364 -9.832  1.00 59.19 146 A 1 
ATOM 1194 C C   . GLU A 1 146 ? -14.302 -18.550 -10.146 1.00 61.73 146 A 1 
ATOM 1195 O O   . GLU A 1 146 ? -14.190 -19.500 -9.370  1.00 60.95 146 A 1 
ATOM 1196 C CB  . GLU A 1 146 ? -16.693 -17.729 -10.156 1.00 59.73 146 A 1 
ATOM 1197 C CG  . GLU A 1 146 ? -17.689 -16.619 -9.778  1.00 54.59 146 A 1 
ATOM 1198 C CD  . GLU A 1 146 ? -19.160 -17.043 -9.932  1.00 47.79 146 A 1 
ATOM 1199 O OE1 . GLU A 1 146 ? -20.024 -16.289 -9.435  1.00 43.13 146 A 1 
ATOM 1200 O OE2 . GLU A 1 146 ? -19.421 -18.117 -10.527 1.00 47.27 146 A 1 
ATOM 1201 N N   . LYS A 1 147 ? -13.570 -18.486 -11.272 1.00 55.90 147 A 1 
ATOM 1202 C CA  . LYS A 1 147 ? -12.594 -19.513 -11.657 1.00 57.09 147 A 1 
ATOM 1203 C C   . LYS A 1 147 ? -11.210 -19.190 -11.111 1.00 57.86 147 A 1 
ATOM 1204 O O   . LYS A 1 147 ? -10.419 -18.476 -11.729 1.00 55.08 147 A 1 
ATOM 1205 C CB  . LYS A 1 147 ? -12.580 -19.713 -13.171 1.00 53.91 147 A 1 
ATOM 1206 C CG  . LYS A 1 147 ? -13.839 -20.450 -13.629 1.00 48.76 147 A 1 
ATOM 1207 C CD  . LYS A 1 147 ? -13.748 -20.741 -15.135 1.00 46.24 147 A 1 
ATOM 1208 C CE  . LYS A 1 147 ? -15.022 -21.461 -15.567 1.00 40.95 147 A 1 
ATOM 1209 N NZ  . LYS A 1 147 ? -15.715 -20.717 -16.631 1.00 36.82 147 A 1 
ATOM 1210 N N   . GLN A 1 148 ? -10.876 -19.801 -9.995  1.00 58.21 148 A 1 
ATOM 1211 C CA  . GLN A 1 148 ? -9.522  -19.774 -9.451  1.00 59.68 148 A 1 
ATOM 1212 C C   . GLN A 1 148 ? -8.526  -20.467 -10.401 1.00 59.75 148 A 1 
ATOM 1213 O O   . GLN A 1 148 ? -8.761  -21.581 -10.870 1.00 60.04 148 A 1 
ATOM 1214 C CB  . GLN A 1 148 ? -9.521  -20.424 -8.057  1.00 59.92 148 A 1 
ATOM 1215 C CG  . GLN A 1 148 ? -8.181  -20.248 -7.331  1.00 54.70 148 A 1 
ATOM 1216 C CD  . GLN A 1 148 ? -8.116  -20.953 -5.984  1.00 52.89 148 A 1 
ATOM 1217 O OE1 . GLN A 1 148 ? -9.090  -21.460 -5.448  1.00 50.74 148 A 1 
ATOM 1218 N NE2 . GLN A 1 148 ? -6.944  -21.033 -5.387  1.00 49.68 148 A 1 
ATOM 1219 N N   . ILE A 1 149 ? -7.380  -19.820 -10.637 1.00 58.74 149 A 1 
ATOM 1220 C CA  . ILE A 1 149 ? -6.211  -20.458 -11.244 1.00 58.40 149 A 1 
ATOM 1221 C C   . ILE A 1 149 ? -5.557  -21.300 -10.146 1.00 58.58 149 A 1 
ATOM 1222 O O   . ILE A 1 149 ? -4.823  -20.789 -9.298  1.00 55.95 149 A 1 
ATOM 1223 C CB  . ILE A 1 149 ? -5.244  -19.427 -11.874 1.00 55.32 149 A 1 
ATOM 1224 C CG1 . ILE A 1 149 ? -5.980  -18.588 -12.948 1.00 51.59 149 A 1 
ATOM 1225 C CG2 . ILE A 1 149 ? -4.031  -20.157 -12.487 1.00 51.82 149 A 1 
ATOM 1226 C CD1 . ILE A 1 149 ? -5.123  -17.493 -13.598 1.00 48.31 149 A 1 
ATOM 1227 N N   . LYS A 1 150 ? -5.844  -22.597 -10.151 1.00 62.87 150 A 1 
ATOM 1228 C CA  . LYS A 1 150 ? -5.226  -23.538 -9.215  1.00 63.03 150 A 1 
ATOM 1229 C C   . LYS A 1 150 ? -3.713  -23.569 -9.434  1.00 62.61 150 A 1 
ATOM 1230 O O   . LYS A 1 150 ? -3.265  -23.632 -10.576 1.00 58.85 150 A 1 
ATOM 1231 C CB  . LYS A 1 150 ? -5.844  -24.935 -9.356  1.00 60.74 150 A 1 
ATOM 1232 C CG  . LYS A 1 150 ? -7.324  -24.955 -8.946  1.00 56.52 150 A 1 
ATOM 1233 C CD  . LYS A 1 150 ? -7.869  -26.388 -8.927  1.00 55.08 150 A 1 
ATOM 1234 C CE  . LYS A 1 150 ? -9.325  -26.373 -8.457  1.00 49.31 150 A 1 
ATOM 1235 N NZ  . LYS A 1 150 ? -9.858  -27.746 -8.273  1.00 44.54 150 A 1 
ATOM 1236 N N   . GLY A 1 151 ? -2.943  -23.558 -8.363  1.00 66.70 151 A 1 
ATOM 1237 C CA  . GLY A 1 151 ? -1.491  -23.742 -8.409  1.00 66.52 151 A 1 
ATOM 1238 C C   . GLY A 1 151 ? -0.652  -22.481 -8.215  1.00 70.04 151 A 1 
ATOM 1239 O O   . GLY A 1 151 ? 0.562   -22.583 -8.344  1.00 67.30 151 A 1 
ATOM 1240 N N   . LEU A 1 152 ? -1.241  -21.311 -7.900  1.00 67.58 152 A 1 
ATOM 1241 C CA  . LEU A 1 152 ? -0.475  -20.140 -7.467  1.00 70.06 152 A 1 
ATOM 1242 C C   . LEU A 1 152 ? -1.210  -19.378 -6.359  1.00 72.78 152 A 1 
ATOM 1243 O O   . LEU A 1 152 ? -2.313  -18.869 -6.565  1.00 71.24 152 A 1 
ATOM 1244 C CB  . LEU A 1 152 ? -0.158  -19.247 -8.675  1.00 67.27 152 A 1 
ATOM 1245 C CG  . LEU A 1 152 ? 0.689   -17.998 -8.329  1.00 61.79 152 A 1 
ATOM 1246 C CD1 . LEU A 1 152 ? 2.018   -18.320 -7.659  1.00 59.09 152 A 1 
ATOM 1247 C CD2 . LEU A 1 152 ? 1.028   -17.248 -9.616  1.00 57.41 152 A 1 
ATOM 1248 N N   . GLU A 1 153 ? -0.574  -19.290 -5.205  1.00 72.45 153 A 1 
ATOM 1249 C CA  . GLU A 1 153 ? -1.109  -18.609 -4.025  1.00 75.79 153 A 1 
ATOM 1250 C C   . GLU A 1 153 ? -0.042  -17.704 -3.396  1.00 77.15 153 A 1 
ATOM 1251 O O   . GLU A 1 153 ? 1.137   -18.058 -3.321  1.00 76.75 153 A 1 
ATOM 1252 C CB  . GLU A 1 153 ? -1.680  -19.629 -3.018  1.00 74.50 153 A 1 
ATOM 1253 C CG  . GLU A 1 153 ? -2.730  -20.562 -3.659  1.00 71.91 153 A 1 
ATOM 1254 C CD  . GLU A 1 153 ? -3.533  -21.422 -2.679  1.00 73.12 153 A 1 
ATOM 1255 O OE1 . GLU A 1 153 ? -4.277  -22.310 -3.167  1.00 63.09 153 A 1 
ATOM 1256 O OE2 . GLU A 1 153 ? -3.542  -21.131 -1.471  1.00 66.63 153 A 1 
ATOM 1257 N N   . PHE A 1 154 ? -0.457  -16.512 -2.954  1.00 77.85 154 A 1 
ATOM 1258 C CA  . PHE A 1 154 ? 0.399   -15.550 -2.270  1.00 78.35 154 A 1 
ATOM 1259 C C   . PHE A 1 154 ? -0.024  -15.432 -0.816  1.00 79.91 154 A 1 
ATOM 1260 O O   . PHE A 1 154 ? -1.183  -15.130 -0.529  1.00 79.23 154 A 1 
ATOM 1261 C CB  . PHE A 1 154 ? 0.335   -14.178 -2.946  1.00 75.25 154 A 1 
ATOM 1262 C CG  . PHE A 1 154 ? 0.929   -14.128 -4.336  1.00 71.54 154 A 1 
ATOM 1263 C CD1 . PHE A 1 154 ? 2.286   -13.808 -4.506  1.00 66.03 154 A 1 
ATOM 1264 C CD2 . PHE A 1 154 ? 0.125   -14.375 -5.458  1.00 65.23 154 A 1 
ATOM 1265 C CE1 . PHE A 1 154 ? 2.837   -13.728 -5.795  1.00 61.05 154 A 1 
ATOM 1266 C CE2 . PHE A 1 154 ? 0.678   -14.299 -6.749  1.00 61.24 154 A 1 
ATOM 1267 C CZ  . PHE A 1 154 ? 2.033   -13.970 -6.916  1.00 61.47 154 A 1 
ATOM 1268 N N   . ILE A 1 155 ? 0.920   -15.607 0.087   1.00 80.16 155 A 1 
ATOM 1269 C CA  . ILE A 1 155 ? 0.735   -15.433 1.519   1.00 81.93 155 A 1 
ATOM 1270 C C   . ILE A 1 155 ? 1.640   -14.288 1.961   1.00 81.40 155 A 1 
ATOM 1271 O O   . ILE A 1 155 ? 2.848   -14.311 1.719   1.00 81.44 155 A 1 
ATOM 1272 C CB  . ILE A 1 155 ? 0.991   -16.748 2.290   1.00 84.06 155 A 1 
ATOM 1273 C CG1 . ILE A 1 155 ? 0.025   -17.887 1.874   1.00 81.64 155 A 1 
ATOM 1274 C CG2 . ILE A 1 155 ? 0.819   -16.503 3.799   1.00 81.48 155 A 1 
ATOM 1275 C CD1 . ILE A 1 155 ? 0.428   -18.652 0.602   1.00 72.94 155 A 1 
ATOM 1276 N N   . PHE A 1 156 ? 1.056   -13.274 2.585   1.00 81.09 156 A 1 
ATOM 1277 C CA  . PHE A 1 156 ? 1.778   -12.138 3.140   1.00 80.29 156 A 1 
ATOM 1278 C C   . PHE A 1 156 ? 1.625   -12.115 4.652   1.00 80.77 156 A 1 
ATOM 1279 O O   . PHE A 1 156 ? 0.512   -12.190 5.169   1.00 80.02 156 A 1 
ATOM 1280 C CB  . PHE A 1 156 ? 1.279   -10.834 2.520   1.00 77.31 156 A 1 
ATOM 1281 C CG  . PHE A 1 156 ? 1.494   -10.737 1.023   1.00 73.30 156 A 1 
ATOM 1282 C CD1 . PHE A 1 156 ? 2.686   -10.186 0.525   1.00 67.49 156 A 1 
ATOM 1283 C CD2 . PHE A 1 156 ? 0.508   -11.194 0.131   1.00 68.22 156 A 1 
ATOM 1284 C CE1 . PHE A 1 156 ? 2.889   -10.085 -0.860  1.00 64.78 156 A 1 
ATOM 1285 C CE2 . PHE A 1 156 ? 0.715   -11.099 -1.255  1.00 64.84 156 A 1 
ATOM 1286 C CZ  . PHE A 1 156 ? 1.905   -10.540 -1.749  1.00 66.70 156 A 1 
ATOM 1287 N N   . VAL A 1 157 ? 2.737   -11.968 5.346   1.00 79.98 157 A 1 
ATOM 1288 C CA  . VAL A 1 157 ? 2.795   -11.812 6.797   1.00 80.51 157 A 1 
ATOM 1289 C C   . VAL A 1 157 ? 3.359   -10.426 7.104   1.00 80.73 157 A 1 
ATOM 1290 O O   . VAL A 1 157 ? 4.556   -10.182 6.945   1.00 80.29 157 A 1 
ATOM 1291 C CB  . VAL A 1 157 ? 3.636   -12.929 7.444   1.00 81.37 157 A 1 
ATOM 1292 C CG1 . VAL A 1 157 ? 3.541   -12.836 8.969   1.00 75.30 157 A 1 
ATOM 1293 C CG2 . VAL A 1 157 ? 3.174   -14.331 7.027   1.00 75.60 157 A 1 
ATOM 1294 N N   . GLU A 1 158 ? 2.496   -9.506  7.540   1.00 75.08 158 A 1 
ATOM 1295 C CA  . GLU A 1 158 ? 2.899   -8.165  7.965   1.00 76.36 158 A 1 
ATOM 1296 C C   . GLU A 1 158 ? 3.446   -8.203  9.399   1.00 76.35 158 A 1 
ATOM 1297 O O   . GLU A 1 158 ? 2.706   -8.040  10.376  1.00 77.59 158 A 1 
ATOM 1298 C CB  . GLU A 1 158 ? 1.739   -7.176  7.840   1.00 76.06 158 A 1 
ATOM 1299 C CG  . GLU A 1 158 ? 1.328   -6.881  6.389   1.00 74.53 158 A 1 
ATOM 1300 C CD  . GLU A 1 158 ? 0.340   -5.710  6.296   1.00 76.18 158 A 1 
ATOM 1301 O OE1 . GLU A 1 158 ? -0.416  -5.593  5.315   1.00 67.84 158 A 1 
ATOM 1302 O OE2 . GLU A 1 158 ? 0.310   -4.863  7.216   1.00 72.85 158 A 1 
ATOM 1303 N N   . LEU A 1 159 ? 4.749   -8.401  9.541   1.00 79.82 159 A 1 
ATOM 1304 C CA  . LEU A 1 159 ? 5.410   -8.549  10.843  1.00 78.94 159 A 1 
ATOM 1305 C C   . LEU A 1 159 ? 5.129   -7.387  11.821  1.00 78.37 159 A 1 
ATOM 1306 O O   . LEU A 1 159 ? 4.922   -7.672  12.999  1.00 77.66 159 A 1 
ATOM 1307 C CB  . LEU A 1 159 ? 6.923   -8.761  10.655  1.00 78.13 159 A 1 
ATOM 1308 C CG  . LEU A 1 159 ? 7.325   -10.025 9.872   1.00 75.63 159 A 1 
ATOM 1309 C CD1 . LEU A 1 159 ? 8.843   -10.031 9.677   1.00 70.27 159 A 1 
ATOM 1310 C CD2 . LEU A 1 159 ? 6.932   -11.309 10.608  1.00 71.48 159 A 1 
ATOM 1311 N N   . PRO A 1 160 ? 5.040   -6.098  11.394  1.00 78.61 160 A 1 
ATOM 1312 C CA  . PRO A 1 160 ? 4.732   -4.996  12.312  1.00 77.05 160 A 1 
ATOM 1313 C C   . PRO A 1 160 ? 3.315   -5.026  12.892  1.00 77.29 160 A 1 
ATOM 1314 O O   . PRO A 1 160 ? 3.074   -4.419  13.935  1.00 75.84 160 A 1 
ATOM 1315 C CB  . PRO A 1 160 ? 4.949   -3.716  11.498  1.00 75.40 160 A 1 
ATOM 1316 C CG  . PRO A 1 160 ? 5.896   -4.141  10.389  1.00 76.67 160 A 1 
ATOM 1317 C CD  . PRO A 1 160 ? 5.431   -5.562  10.100  1.00 81.08 160 A 1 
ATOM 1318 N N   . LYS A 1 161 ? 2.356   -5.692  12.228  1.00 75.30 161 A 1 
ATOM 1319 C CA  . LYS A 1 161 ? 0.970   -5.828  12.714  1.00 76.14 161 A 1 
ATOM 1320 C C   . LYS A 1 161 ? 0.793   -7.023  13.646  1.00 76.33 161 A 1 
ATOM 1321 O O   . LYS A 1 161 ? -0.174  -7.043  14.410  1.00 77.25 161 A 1 
ATOM 1322 C CB  . LYS A 1 161 ? -0.011  -5.947  11.545  1.00 76.11 161 A 1 
ATOM 1323 C CG  . LYS A 1 161 ? -0.117  -4.684  10.685  1.00 78.17 161 A 1 
ATOM 1324 C CD  . LYS A 1 161 ? -1.246  -4.910  9.672   1.00 76.55 161 A 1 
ATOM 1325 C CE  . LYS A 1 161 ? -1.434  -3.755  8.700   1.00 73.02 161 A 1 
ATOM 1326 N NZ  . LYS A 1 161 ? -2.316  -4.178  7.587   1.00 65.85 161 A 1 
ATOM 1327 N N   . PHE A 1 162 ? 1.709   -7.992  13.606  1.00 77.78 162 A 1 
ATOM 1328 C CA  . PHE A 1 162 ? 1.652   -9.157  14.473  1.00 75.16 162 A 1 
ATOM 1329 C C   . PHE A 1 162 ? 1.764   -8.750  15.948  1.00 73.93 162 A 1 
ATOM 1330 O O   . PHE A 1 162 ? 2.667   -8.011  16.350  1.00 74.48 162 A 1 
ATOM 1331 C CB  . PHE A 1 162 ? 2.740   -10.162 14.081  1.00 77.37 162 A 1 
ATOM 1332 C CG  . PHE A 1 162 ? 2.864   -11.305 15.066  1.00 75.30 162 A 1 
ATOM 1333 C CD1 . PHE A 1 162 ? 3.974   -11.372 15.927  1.00 67.35 162 A 1 
ATOM 1334 C CD2 . PHE A 1 162 ? 1.843   -12.268 15.164  1.00 68.34 162 A 1 
ATOM 1335 C CE1 . PHE A 1 162 ? 4.067   -12.404 16.873  1.00 64.82 162 A 1 
ATOM 1336 C CE2 . PHE A 1 162 ? 1.935   -13.298 16.114  1.00 66.44 162 A 1 
ATOM 1337 C CZ  . PHE A 1 162 ? 3.050   -13.370 16.966  1.00 71.79 162 A 1 
ATOM 1338 N N   . LYS A 1 163 ? 0.830   -9.248  16.764  1.00 77.76 163 A 1 
ATOM 1339 C CA  . LYS A 1 163 ? 0.839   -9.092  18.219  1.00 75.44 163 A 1 
ATOM 1340 C C   . LYS A 1 163 ? 0.643   -10.466 18.847  1.00 73.38 163 A 1 
ATOM 1341 O O   . LYS A 1 163 ? -0.372  -11.095 18.548  1.00 71.54 163 A 1 
ATOM 1342 C CB  . LYS A 1 163 ? -0.267  -8.126  18.665  1.00 74.93 163 A 1 
ATOM 1343 C CG  . LYS A 1 163 ? -0.011  -6.697  18.173  1.00 71.05 163 A 1 
ATOM 1344 C CD  . LYS A 1 163 ? -1.178  -5.786  18.554  1.00 64.90 163 A 1 
ATOM 1345 C CE  . LYS A 1 163 ? -0.966  -4.415  17.913  1.00 59.06 163 A 1 
ATOM 1346 N NZ  . LYS A 1 163 ? -2.187  -3.584  18.025  1.00 49.58 163 A 1 
ATOM 1347 N N   . PRO A 1 164 ? 1.545   -10.913 19.720  1.00 76.00 164 A 1 
ATOM 1348 C CA  . PRO A 1 164 ? 1.358   -12.161 20.451  1.00 73.49 164 A 1 
ATOM 1349 C C   . PRO A 1 164 ? 0.055   -12.123 21.252  1.00 71.83 164 A 1 
ATOM 1350 O O   . PRO A 1 164 ? -0.160  -11.189 22.032  1.00 69.03 164 A 1 
ATOM 1351 C CB  . PRO A 1 164 ? 2.587   -12.309 21.354  1.00 71.12 164 A 1 
ATOM 1352 C CG  . PRO A 1 164 ? 3.646   -11.437 20.687  1.00 69.42 164 A 1 
ATOM 1353 C CD  . PRO A 1 164 ? 2.833   -10.320 20.047  1.00 75.37 164 A 1 
ATOM 1354 N N   . GLN A 1 165 ? -0.828  -13.105 21.050  1.00 74.02 165 A 1 
ATOM 1355 C CA  . GLN A 1 165 ? -2.148  -13.135 21.694  1.00 71.90 165 A 1 
ATOM 1356 C C   . GLN A 1 165 ? -2.128  -13.978 22.971  1.00 70.12 165 A 1 
ATOM 1357 O O   . GLN A 1 165 ? -2.408  -13.467 24.056  1.00 63.32 165 A 1 
ATOM 1358 C CB  . GLN A 1 165 ? -3.220  -13.629 20.710  1.00 68.58 165 A 1 
ATOM 1359 C CG  . GLN A 1 165 ? -3.444  -12.662 19.538  1.00 63.84 165 A 1 
ATOM 1360 C CD  . GLN A 1 165 ? -4.633  -13.047 18.658  1.00 59.69 165 A 1 
ATOM 1361 O OE1 . GLN A 1 165 ? -5.296  -14.057 18.836  1.00 53.88 165 A 1 
ATOM 1362 N NE2 . GLN A 1 165 ? -4.965  -12.240 17.675  1.00 51.95 165 A 1 
ATOM 1363 N N   . ASN A 1 166 ? -1.782  -15.251 22.862  1.00 61.85 166 A 1 
ATOM 1364 C CA  . ASN A 1 166 ? -1.808  -16.176 23.986  1.00 62.05 166 A 1 
ATOM 1365 C C   . ASN A 1 166 ? -0.468  -16.909 24.154  1.00 62.49 166 A 1 
ATOM 1366 O O   . ASN A 1 166 ? -0.252  -18.002 23.629  1.00 57.81 166 A 1 
ATOM 1367 C CB  . ASN A 1 166 ? -3.003  -17.128 23.839  1.00 55.28 166 A 1 
ATOM 1368 C CG  . ASN A 1 166 ? -3.243  -17.920 25.110  1.00 48.68 166 A 1 
ATOM 1369 O OD1 . ASN A 1 166 ? -2.478  -17.886 26.066  1.00 45.26 166 A 1 
ATOM 1370 N ND2 . ASN A 1 166 ? -4.330  -18.644 25.168  1.00 42.93 166 A 1 
ATOM 1371 N N   . ARG A 1 167 ? 0.410   -16.319 24.956  1.00 55.52 167 A 1 
ATOM 1372 C CA  . ARG A 1 167 ? 1.740   -16.869 25.262  1.00 56.68 167 A 1 
ATOM 1373 C C   . ARG A 1 167 ? 1.697   -18.263 25.903  1.00 53.41 167 A 1 
ATOM 1374 O O   . ARG A 1 167 ? 2.683   -18.985 25.829  1.00 51.59 167 A 1 
ATOM 1375 C CB  . ARG A 1 167 ? 2.513   -15.901 26.171  1.00 54.58 167 A 1 
ATOM 1376 C CG  . ARG A 1 167 ? 2.789   -14.546 25.506  1.00 54.96 167 A 1 
ATOM 1377 C CD  . ARG A 1 167 ? 3.689   -13.696 26.407  1.00 52.40 167 A 1 
ATOM 1378 N NE  . ARG A 1 167 ? 3.978   -12.385 25.804  1.00 47.38 167 A 1 
ATOM 1379 C CZ  . ARG A 1 167 ? 4.946   -11.561 26.160  1.00 44.63 167 A 1 
ATOM 1380 N NH1 . ARG A 1 167 ? 5.764   -11.830 27.141  1.00 42.30 167 A 1 
ATOM 1381 N NH2 . ARG A 1 167 ? 5.117   -10.431 25.524  1.00 39.99 167 A 1 
ATOM 1382 N N   . ALA A 1 168 ? 0.574   -18.640 26.525  1.00 52.97 168 A 1 
ATOM 1383 C CA  . ALA A 1 168 ? 0.426   -19.940 27.178  1.00 51.83 168 A 1 
ATOM 1384 C C   . ALA A 1 168 ? 0.141   -21.088 26.187  1.00 51.02 168 A 1 
ATOM 1385 O O   . ALA A 1 168 ? 0.487   -22.228 26.474  1.00 48.61 168 A 1 
ATOM 1386 C CB  . ALA A 1 168 ? -0.680  -19.828 28.234  1.00 49.83 168 A 1 
ATOM 1387 N N   . GLU A 1 169 ? -0.476  -20.810 25.018  1.00 52.65 169 A 1 
ATOM 1388 C CA  . GLU A 1 169 ? -0.794  -21.844 24.020  1.00 54.36 169 A 1 
ATOM 1389 C C   . GLU A 1 169 ? 0.434   -22.305 23.216  1.00 55.27 169 A 1 
ATOM 1390 O O   . GLU A 1 169 ? 0.378   -23.372 22.611  1.00 52.71 169 A 1 
ATOM 1391 C CB  . GLU A 1 169 ? -1.900  -21.356 23.065  1.00 51.67 169 A 1 
ATOM 1392 C CG  . GLU A 1 169 ? -3.284  -21.325 23.736  1.00 45.25 169 A 1 
ATOM 1393 C CD  . GLU A 1 169 ? -4.418  -20.869 22.801  1.00 40.71 169 A 1 
ATOM 1394 O OE1 . GLU A 1 169 ? -5.546  -20.688 23.312  1.00 36.57 169 A 1 
ATOM 1395 O OE2 . GLU A 1 169 ? -4.203  -20.724 21.571  1.00 41.20 169 A 1 
ATOM 1396 N N   . GLN A 1 170 ? 1.516   -21.521 23.188  1.00 55.84 170 A 1 
ATOM 1397 C CA  . GLN A 1 170 ? 2.787   -21.815 22.501  1.00 56.73 170 A 1 
ATOM 1398 C C   . GLN A 1 170 ? 2.615   -22.437 21.100  1.00 61.30 170 A 1 
ATOM 1399 O O   . GLN A 1 170 ? 3.336   -23.358 20.707  1.00 55.34 170 A 1 
ATOM 1400 C CB  . GLN A 1 170 ? 3.722   -22.646 23.399  1.00 50.23 170 A 1 
ATOM 1401 C CG  . GLN A 1 170 ? 4.156   -21.916 24.677  1.00 47.96 170 A 1 
ATOM 1402 C CD  . GLN A 1 170 ? 5.242   -22.671 25.443  1.00 42.78 170 A 1 
ATOM 1403 O OE1 . GLN A 1 170 ? 5.690   -23.742 25.070  1.00 40.16 170 A 1 
ATOM 1404 N NE2 . GLN A 1 170 ? 5.728   -22.130 26.541  1.00 41.03 170 A 1 
ATOM 1405 N N   . LYS A 1 171 ? 1.641   -21.941 20.316  1.00 73.22 171 A 1 
ATOM 1406 C CA  . LYS A 1 171 ? 1.412   -22.419 18.953  1.00 74.44 171 A 1 
ATOM 1407 C C   . LYS A 1 171 ? 2.662   -22.174 18.117  1.00 80.41 171 A 1 
ATOM 1408 O O   . LYS A 1 171 ? 3.193   -21.066 18.096  1.00 79.11 171 A 1 
ATOM 1409 C CB  . LYS A 1 171 ? 0.189   -21.742 18.329  1.00 67.74 171 A 1 
ATOM 1410 C CG  . LYS A 1 171 ? -1.116  -22.272 18.931  1.00 61.16 171 A 1 
ATOM 1411 C CD  . LYS A 1 171 ? -2.329  -21.521 18.371  1.00 55.04 171 A 1 
ATOM 1412 C CE  . LYS A 1 171 ? -3.596  -22.163 18.922  1.00 48.19 171 A 1 
ATOM 1413 N NZ  . LYS A 1 171 ? -4.732  -21.211 18.977  1.00 43.11 171 A 1 
ATOM 1414 N N   . LEU A 1 172 ? 3.105   -23.186 17.368  1.00 78.50 172 A 1 
ATOM 1415 C CA  . LEU A 1 172 ? 4.340   -23.124 16.585  1.00 82.19 172 A 1 
ATOM 1416 C C   . LEU A 1 172 ? 4.356   -21.945 15.598  1.00 84.78 172 A 1 
ATOM 1417 O O   . LEU A 1 172 ? 5.384   -21.292 15.439  1.00 84.88 172 A 1 
ATOM 1418 C CB  . LEU A 1 172 ? 4.504   -24.475 15.874  1.00 80.98 172 A 1 
ATOM 1419 C CG  . LEU A 1 172 ? 5.829   -24.643 15.118  1.00 76.03 172 A 1 
ATOM 1420 C CD1 . LEU A 1 172 ? 7.046   -24.499 16.031  1.00 72.04 172 A 1 
ATOM 1421 C CD2 . LEU A 1 172 ? 5.837   -26.035 14.492  1.00 71.80 172 A 1 
ATOM 1422 N N   . HIS A 1 173 ? 3.201   -21.624 14.995  1.00 84.56 173 A 1 
ATOM 1423 C CA  . HIS A 1 173 ? 2.996   -20.425 14.177  1.00 85.92 173 A 1 
ATOM 1424 C C   . HIS A 1 173 ? 3.374   -19.140 14.931  1.00 87.30 173 A 1 
ATOM 1425 O O   . HIS A 1 173 ? 4.168   -18.335 14.450  1.00 86.96 173 A 1 
ATOM 1426 C CB  . HIS A 1 173 ? 1.523   -20.386 13.751  1.00 84.85 173 A 1 
ATOM 1427 C CG  . HIS A 1 173 ? 1.170   -19.159 12.950  1.00 84.17 173 A 1 
ATOM 1428 N ND1 . HIS A 1 173 ? 1.259   -19.035 11.583  1.00 74.67 173 A 1 
ATOM 1429 C CD2 . HIS A 1 173 ? 0.700   -17.971 13.432  1.00 73.12 173 A 1 
ATOM 1430 C CE1 . HIS A 1 173 ? 0.853   -17.802 11.251  1.00 74.56 173 A 1 
ATOM 1431 N NE2 . HIS A 1 173 ? 0.503   -17.121 12.346  1.00 75.74 173 A 1 
ATOM 1432 N N   . GLU A 1 174 ? 2.846   -18.962 16.144  1.00 84.22 174 A 1 
ATOM 1433 C CA  . GLU A 1 174 ? 3.113   -17.785 16.967  1.00 85.52 174 A 1 
ATOM 1434 C C   . GLU A 1 174 ? 4.581   -17.727 17.405  1.00 86.29 174 A 1 
ATOM 1435 O O   . GLU A 1 174 ? 5.196   -16.664 17.340  1.00 86.46 174 A 1 
ATOM 1436 C CB  . GLU A 1 174 ? 2.155   -17.769 18.168  1.00 84.07 174 A 1 
ATOM 1437 C CG  . GLU A 1 174 ? 2.325   -16.485 18.996  1.00 75.29 174 A 1 
ATOM 1438 C CD  . GLU A 1 174 ? 1.311   -16.326 20.130  1.00 72.39 174 A 1 
ATOM 1439 O OE1 . GLU A 1 174 ? 1.591   -15.472 21.004  1.00 63.37 174 A 1 
ATOM 1440 O OE2 . GLU A 1 174 ? 0.266   -16.994 20.108  1.00 64.07 174 A 1 
ATOM 1441 N N   . LEU A 1 175 ? 5.183   -18.862 17.770  1.00 84.55 175 A 1 
ATOM 1442 C CA  . LEU A 1 175 ? 6.594   -18.930 18.154  1.00 84.97 175 A 1 
ATOM 1443 C C   . LEU A 1 175 ? 7.525   -18.521 17.002  1.00 87.06 175 A 1 
ATOM 1444 O O   . LEU A 1 175 ? 8.467   -17.769 17.233  1.00 88.07 175 A 1 
ATOM 1445 C CB  . LEU A 1 175 ? 6.931   -20.343 18.654  1.00 84.11 175 A 1 
ATOM 1446 C CG  . LEU A 1 175 ? 6.240   -20.764 19.962  1.00 79.99 175 A 1 
ATOM 1447 C CD1 . LEU A 1 175 ? 6.606   -22.219 20.267  1.00 74.76 175 A 1 
ATOM 1448 C CD2 . LEU A 1 175 ? 6.668   -19.907 21.153  1.00 75.19 175 A 1 
ATOM 1449 N N   . TRP A 1 176 ? 7.248   -18.941 15.749  1.00 88.50 176 A 1 
ATOM 1450 C CA  . TRP A 1 176 ? 8.019   -18.503 14.582  1.00 89.11 176 A 1 
ATOM 1451 C C   . TRP A 1 176 ? 7.875   -17.004 14.314  1.00 89.09 176 A 1 
ATOM 1452 O O   . TRP A 1 176 ? 8.875   -16.330 14.054  1.00 88.91 176 A 1 
ATOM 1453 C CB  . TRP A 1 176 ? 7.623   -19.312 13.347  1.00 90.15 176 A 1 
ATOM 1454 C CG  . TRP A 1 176 ? 8.255   -20.669 13.264  1.00 90.86 176 A 1 
ATOM 1455 C CD1 . TRP A 1 176 ? 7.601   -21.845 13.114  1.00 88.36 176 A 1 
ATOM 1456 C CD2 . TRP A 1 176 ? 9.678   -21.004 13.307  1.00 91.18 176 A 1 
ATOM 1457 N NE1 . TRP A 1 176 ? 8.512   -22.878 13.058  1.00 87.58 176 A 1 
ATOM 1458 C CE2 . TRP A 1 176 ? 9.805   -22.417 13.176  1.00 89.63 176 A 1 
ATOM 1459 C CE3 . TRP A 1 176 ? 10.866  -20.259 13.440  1.00 89.17 176 A 1 
ATOM 1460 C CZ2 . TRP A 1 176 ? 11.053  -23.059 13.183  1.00 89.12 176 A 1 
ATOM 1461 C CZ3 . TRP A 1 176 ? 12.126  -20.893 13.453  1.00 87.87 176 A 1 
ATOM 1462 C CH2 . TRP A 1 176 ? 12.218  -22.291 13.324  1.00 86.90 176 A 1 
ATOM 1463 N N   . LEU A 1 177 ? 6.659   -16.441 14.431  1.00 85.95 177 A 1 
ATOM 1464 C CA  . LEU A 1 177 ? 6.462   -14.995 14.280  1.00 86.26 177 A 1 
ATOM 1465 C C   . LEU A 1 177 ? 7.153   -14.203 15.395  1.00 86.60 177 A 1 
ATOM 1466 O O   . LEU A 1 177 ? 7.755   -13.165 15.128  1.00 86.64 177 A 1 
ATOM 1467 C CB  . LEU A 1 177 ? 4.966   -14.673 14.216  1.00 86.33 177 A 1 
ATOM 1468 C CG  . LEU A 1 177 ? 4.257   -15.200 12.957  1.00 85.26 177 A 1 
ATOM 1469 C CD1 . LEU A 1 177 ? 2.799   -14.758 12.990  1.00 79.25 177 A 1 
ATOM 1470 C CD2 . LEU A 1 177 ? 4.888   -14.680 11.664  1.00 79.24 177 A 1 
ATOM 1471 N N   . ARG A 1 178 ? 7.127   -14.702 16.626  1.00 86.82 178 A 1 
ATOM 1472 C CA  . ARG A 1 178 ? 7.868   -14.114 17.749  1.00 86.67 178 A 1 
ATOM 1473 C C   . ARG A 1 178 ? 9.378   -14.186 17.532  1.00 87.78 178 A 1 
ATOM 1474 O O   . ARG A 1 178 ? 10.049  -13.178 17.728  1.00 88.69 178 A 1 
ATOM 1475 C CB  . ARG A 1 178 ? 7.472   -14.790 19.063  1.00 87.02 178 A 1 
ATOM 1476 C CG  . ARG A 1 178 ? 6.064   -14.367 19.503  1.00 85.49 178 A 1 
ATOM 1477 C CD  . ARG A 1 178 ? 5.698   -15.008 20.846  1.00 84.07 178 A 1 
ATOM 1478 N NE  . ARG A 1 178 ? 6.553   -14.465 21.921  1.00 78.98 178 A 1 
ATOM 1479 C CZ  . ARG A 1 178 ? 6.764   -14.985 23.111  1.00 76.18 178 A 1 
ATOM 1480 N NH1 . ARG A 1 178 ? 6.151   -16.056 23.534  1.00 68.32 178 A 1 
ATOM 1481 N NH2 . ARG A 1 178 ? 7.627   -14.418 23.902  1.00 65.31 178 A 1 
ATOM 1482 N N   . PHE A 1 179 ? 9.919   -15.309 17.045  1.00 87.17 179 A 1 
ATOM 1483 C CA  . PHE A 1 179 ? 11.326  -15.407 16.651  1.00 87.30 179 A 1 
ATOM 1484 C C   . PHE A 1 179 ? 11.698  -14.318 15.629  1.00 87.84 179 A 1 
ATOM 1485 O O   . PHE A 1 179 ? 12.659  -13.579 15.838  1.00 87.10 179 A 1 
ATOM 1486 C CB  . PHE A 1 179 ? 11.603  -16.817 16.108  1.00 89.10 179 A 1 
ATOM 1487 C CG  . PHE A 1 179 ? 12.936  -16.947 15.409  1.00 88.95 179 A 1 
ATOM 1488 C CD1 . PHE A 1 179 ? 13.002  -16.949 14.002  1.00 80.80 179 A 1 
ATOM 1489 C CD2 . PHE A 1 179 ? 14.119  -17.028 16.164  1.00 81.46 179 A 1 
ATOM 1490 C CE1 . PHE A 1 179 ? 14.245  -17.045 13.359  1.00 81.23 179 A 1 
ATOM 1491 C CE2 . PHE A 1 179 ? 15.360  -17.124 15.520  1.00 80.39 179 A 1 
ATOM 1492 C CZ  . PHE A 1 179 ? 15.425  -17.137 14.116  1.00 87.41 179 A 1 
ATOM 1493 N N   . LEU A 1 180 ? 10.883  -14.134 14.570  1.00 88.55 180 A 1 
ATOM 1494 C CA  . LEU A 1 180 ? 11.125  -13.122 13.534  1.00 86.91 180 A 1 
ATOM 1495 C C   . LEU A 1 180 ? 10.956  -11.674 14.028  1.00 86.03 180 A 1 
ATOM 1496 O O   . LEU A 1 180 ? 11.491  -10.756 13.410  1.00 84.68 180 A 1 
ATOM 1497 C CB  . LEU A 1 180 ? 10.189  -13.389 12.338  1.00 87.00 180 A 1 
ATOM 1498 C CG  . LEU A 1 180 ? 10.505  -14.672 11.544  1.00 85.38 180 A 1 
ATOM 1499 C CD1 . LEU A 1 180 ? 9.414   -14.898 10.500  1.00 80.01 180 A 1 
ATOM 1500 C CD2 . LEU A 1 180 ? 11.849  -14.582 10.819  1.00 79.85 180 A 1 
ATOM 1501 N N   . THR A 1 181 ? 10.204  -11.425 15.104  1.00 88.15 181 A 1 
ATOM 1502 C CA  . THR A 1 181 ? 9.877   -10.060 15.566  1.00 86.10 181 A 1 
ATOM 1503 C C   . THR A 1 181 ? 10.598  -9.643  16.845  1.00 85.10 181 A 1 
ATOM 1504 O O   . THR A 1 181 ? 10.987  -8.481  16.961  1.00 83.89 181 A 1 
ATOM 1505 C CB  . THR A 1 181 ? 8.367   -9.860  15.736  1.00 85.90 181 A 1 
ATOM 1506 O OG1 . THR A 1 181 ? 7.802   -10.849 16.560  1.00 81.80 181 A 1 
ATOM 1507 C CG2 . THR A 1 181 ? 7.629   -9.905  14.397  1.00 79.02 181 A 1 
ATOM 1508 N N   . GLU A 1 182 ? 10.807  -10.554 17.788  1.00 88.25 182 A 1 
ATOM 1509 C CA  . GLU A 1 182 ? 11.378  -10.271 19.112  1.00 87.31 182 A 1 
ATOM 1510 C C   . GLU A 1 182 ? 12.904  -10.450 19.148  1.00 87.51 182 A 1 
ATOM 1511 O O   . GLU A 1 182 ? 13.580  -9.754  19.906  1.00 85.63 182 A 1 
ATOM 1512 C CB  . GLU A 1 182 ? 10.701  -11.147 20.194  1.00 86.78 182 A 1 
ATOM 1513 C CG  . GLU A 1 182 ? 9.186   -10.890 20.354  1.00 84.97 182 A 1 
ATOM 1514 C CD  . GLU A 1 182 ? 8.493   -11.780 21.415  1.00 84.65 182 A 1 
ATOM 1515 O OE1 . GLU A 1 182 ? 7.244   -11.898 21.385  1.00 75.09 182 A 1 
ATOM 1516 O OE2 . GLU A 1 182 ? 9.153   -12.374 22.297  1.00 77.18 182 A 1 
ATOM 1517 N N   . ILE A 1 183 ? 13.478  -11.349 18.317  1.00 89.87 183 A 1 
ATOM 1518 C CA  . ILE A 1 183 ? 14.931  -11.528 18.233  1.00 90.24 183 A 1 
ATOM 1519 C C   . ILE A 1 183 ? 15.519  -10.485 17.282  1.00 89.31 183 A 1 
ATOM 1520 O O   . ILE A 1 183 ? 15.070  -10.332 16.147  1.00 87.60 183 A 1 
ATOM 1521 C CB  . ILE A 1 183 ? 15.314  -12.968 17.836  1.00 91.37 183 A 1 
ATOM 1522 C CG1 . ILE A 1 183 ? 14.673  -14.029 18.758  1.00 89.33 183 A 1 
ATOM 1523 C CG2 . ILE A 1 183 ? 16.842  -13.147 17.805  1.00 88.66 183 A 1 
ATOM 1524 C CD1 . ILE A 1 183 ? 15.009  -13.887 20.256  1.00 83.85 183 A 1 
ATOM 1525 N N   . ASN A 1 184 ? 16.503  -9.732  17.735  1.00 90.70 184 A 1 
ATOM 1526 C CA  . ASN A 1 184 ? 17.236  -8.742  16.946  1.00 89.71 184 A 1 
ATOM 1527 C C   . ASN A 1 184 ? 18.518  -8.302  17.671  1.00 89.52 184 A 1 
ATOM 1528 O O   . ASN A 1 184 ? 18.852  -8.779  18.754  1.00 87.94 184 A 1 
ATOM 1529 C CB  . ASN A 1 184 ? 16.298  -7.554  16.636  1.00 87.99 184 A 1 
ATOM 1530 C CG  . ASN A 1 184 ? 15.769  -6.874  17.879  1.00 86.90 184 A 1 
ATOM 1531 O OD1 . ASN A 1 184 ? 16.498  -6.216  18.594  1.00 80.47 184 A 1 
ATOM 1532 N ND2 . ASN A 1 184 ? 14.501  -7.016  18.174  1.00 79.96 184 A 1 
ATOM 1533 N N   . GLU A 1 185 ? 19.236  -7.355  17.089  1.00 87.06 185 A 1 
ATOM 1534 C CA  . GLU A 1 185 ? 20.509  -6.853  17.627  1.00 86.90 185 A 1 
ATOM 1535 C C   . GLU A 1 185 ? 20.403  -6.141  18.989  1.00 87.30 185 A 1 
ATOM 1536 O O   . GLU A 1 185 ? 21.415  -5.987  19.680  1.00 84.61 185 A 1 
ATOM 1537 C CB  . GLU A 1 185 ? 21.105  -5.875  16.619  1.00 86.25 185 A 1 
ATOM 1538 C CG  . GLU A 1 185 ? 21.455  -6.522  15.268  1.00 85.01 185 A 1 
ATOM 1539 C CD  . GLU A 1 185 ? 21.911  -5.462  14.261  1.00 83.55 185 A 1 
ATOM 1540 O OE1 . GLU A 1 185 ? 22.190  -5.785  13.092  1.00 73.34 185 A 1 
ATOM 1541 O OE2 . GLU A 1 185 ? 21.966  -4.260  14.625  1.00 74.71 185 A 1 
ATOM 1542 N N   . ASN A 1 186 ? 19.199  -5.710  19.389  1.00 89.58 186 A 1 
ATOM 1543 C CA  . ASN A 1 186 ? 18.934  -5.091  20.689  1.00 88.74 186 A 1 
ATOM 1544 C C   . ASN A 1 186 ? 18.485  -6.110  21.745  1.00 89.13 186 A 1 
ATOM 1545 O O   . ASN A 1 186 ? 18.307  -5.742  22.904  1.00 86.68 186 A 1 
ATOM 1546 C CB  . ASN A 1 186 ? 17.899  -3.969  20.515  1.00 88.20 186 A 1 
ATOM 1547 C CG  . ASN A 1 186 ? 18.359  -2.878  19.566  1.00 84.46 186 A 1 
ATOM 1548 O OD1 . ASN A 1 186 ? 19.492  -2.430  19.581  1.00 75.36 186 A 1 
ATOM 1549 N ND2 . ASN A 1 186 ? 17.485  -2.407  18.711  1.00 74.56 186 A 1 
ATOM 1550 N N   . THR A 1 187 ? 18.296  -7.377  21.365  1.00 89.84 187 A 1 
ATOM 1551 C CA  . THR A 1 187 ? 17.890  -8.437  22.288  1.00 89.21 187 A 1 
ATOM 1552 C C   . THR A 1 187 ? 18.993  -8.678  23.315  1.00 89.07 187 A 1 
ATOM 1553 O O   . THR A 1 187 ? 20.110  -9.083  22.983  1.00 88.47 187 A 1 
ATOM 1554 C CB  . THR A 1 187 ? 17.551  -9.729  21.537  1.00 89.92 187 A 1 
ATOM 1555 O OG1 . THR A 1 187 ? 16.578  -9.466  20.559  1.00 86.25 187 A 1 
ATOM 1556 C CG2 . THR A 1 187 ? 16.984  -10.811 22.455  1.00 84.66 187 A 1 
ATOM 1557 N N   . THR A 1 188 ? 18.668  -8.419  24.578  1.00 90.46 188 A 1 
ATOM 1558 C CA  . THR A 1 188 ? 19.568  -8.665  25.715  1.00 89.86 188 A 1 
ATOM 1559 C C   . THR A 1 188 ? 19.305  -10.015 26.369  1.00 90.08 188 A 1 
ATOM 1560 O O   . THR A 1 188 ? 20.246  -10.689 26.778  1.00 87.83 188 A 1 
ATOM 1561 C CB  . THR A 1 188 ? 19.434  -7.560  26.769  1.00 89.26 188 A 1 
ATOM 1562 O OG1 . THR A 1 188 ? 18.083  -7.366  27.128  1.00 82.86 188 A 1 
ATOM 1563 C CG2 . THR A 1 188 ? 19.955  -6.219  26.250  1.00 79.74 188 A 1 
ATOM 1564 N N   . GLU A 1 189 ? 18.028  -10.417 26.435  1.00 90.60 189 A 1 
ATOM 1565 C CA  . GLU A 1 189 ? 17.571  -11.681 26.997  1.00 90.83 189 A 1 
ATOM 1566 C C   . GLU A 1 189 ? 16.504  -12.279 26.078  1.00 90.93 189 A 1 
ATOM 1567 O O   . GLU A 1 189 ? 15.603  -11.578 25.623  1.00 88.65 189 A 1 
ATOM 1568 C CB  . GLU A 1 189 ? 17.042  -11.444 28.421  1.00 89.22 189 A 1 
ATOM 1569 C CG  . GLU A 1 189 ? 16.703  -12.756 29.144  1.00 78.73 189 A 1 
ATOM 1570 C CD  . GLU A 1 189 ? 16.280  -12.549 30.608  1.00 75.02 189 A 1 
ATOM 1571 O OE1 . GLU A 1 189 ? 16.089  -13.579 31.299  1.00 66.36 189 A 1 
ATOM 1572 O OE2 . GLU A 1 189 ? 16.153  -11.383 31.047  1.00 68.93 189 A 1 
ATOM 1573 N N   . VAL A 1 190 ? 16.629  -13.576 25.770  1.00 91.86 190 A 1 
ATOM 1574 C CA  . VAL A 1 190 ? 15.656  -14.296 24.941  1.00 92.27 190 A 1 
ATOM 1575 C C   . VAL A 1 190 ? 14.463  -14.692 25.808  1.00 92.34 190 A 1 
ATOM 1576 O O   . VAL A 1 190 ? 14.670  -15.290 26.869  1.00 90.98 190 A 1 
ATOM 1577 C CB  . VAL A 1 190 ? 16.287  -15.529 24.276  1.00 91.85 190 A 1 
ATOM 1578 C CG1 . VAL A 1 190 ? 15.276  -16.258 23.379  1.00 87.50 190 A 1 
ATOM 1579 C CG2 . VAL A 1 190 ? 17.488  -15.135 23.412  1.00 86.95 190 A 1 
ATOM 1580 N N   . PRO A 1 191 ? 13.206  -14.417 25.375  1.00 92.14 191 A 1 
ATOM 1581 C CA  . PRO A 1 191 ? 12.022  -14.859 26.098  1.00 90.61 191 A 1 
ATOM 1582 C C   . PRO A 1 191 ? 12.046  -16.369 26.359  1.00 91.16 191 A 1 
ATOM 1583 O O   . PRO A 1 191 ? 12.296  -17.164 25.450  1.00 90.87 191 A 1 
ATOM 1584 C CB  . PRO A 1 191 ? 10.831  -14.454 25.231  1.00 89.08 191 A 1 
ATOM 1585 C CG  . PRO A 1 191 ? 11.361  -13.255 24.450  1.00 86.56 191 A 1 
ATOM 1586 C CD  . PRO A 1 191 ? 12.826  -13.612 24.226  1.00 88.72 191 A 1 
ATOM 1587 N N   . ARG A 1 192 ? 11.754  -16.764 27.595  1.00 89.70 192 A 1 
ATOM 1588 C CA  . ARG A 1 192 ? 11.827  -18.163 28.035  1.00 89.70 192 A 1 
ATOM 1589 C C   . ARG A 1 192 ? 10.986  -19.093 27.158  1.00 90.44 192 A 1 
ATOM 1590 O O   . ARG A 1 192 ? 11.434  -20.185 26.819  1.00 89.38 192 A 1 
ATOM 1591 C CB  . ARG A 1 192 ? 11.411  -18.235 29.508  1.00 88.23 192 A 1 
ATOM 1592 C CG  . ARG A 1 192 ? 11.439  -19.669 30.026  1.00 77.39 192 A 1 
ATOM 1593 C CD  . ARG A 1 192 ? 11.027  -19.726 31.492  1.00 72.93 192 A 1 
ATOM 1594 N NE  . ARG A 1 192 ? 10.784  -21.117 31.862  1.00 62.86 192 A 1 
ATOM 1595 C CZ  . ARG A 1 192 ? 10.583  -21.600 33.065  1.00 53.88 192 A 1 
ATOM 1596 N NH1 . ARG A 1 192 ? 10.608  -20.843 34.134  1.00 49.13 192 A 1 
ATOM 1597 N NH2 . ARG A 1 192 ? 10.341  -22.869 33.190  1.00 47.28 192 A 1 
ATOM 1598 N N   . GLU A 1 193 ? 9.801   -18.642 26.736  1.00 88.85 193 A 1 
ATOM 1599 C CA  . GLU A 1 193 ? 8.873   -19.427 25.919  1.00 87.88 193 A 1 
ATOM 1600 C C   . GLU A 1 193 ? 9.456   -19.786 24.544  1.00 88.82 193 A 1 
ATOM 1601 O O   . GLU A 1 193 ? 9.133   -20.839 23.995  1.00 87.92 193 A 1 
ATOM 1602 C CB  . GLU A 1 193 ? 7.546   -18.660 25.737  1.00 86.45 193 A 1 
ATOM 1603 C CG  . GLU A 1 193 ? 6.897   -18.150 27.045  1.00 79.98 193 A 1 
ATOM 1604 C CD  . GLU A 1 193 ? 7.303   -16.716 27.428  1.00 77.68 193 A 1 
ATOM 1605 O OE1 . GLU A 1 193 ? 6.472   -16.015 28.046  1.00 68.36 193 A 1 
ATOM 1606 O OE2 . GLU A 1 193 ? 8.412   -16.269 27.044  1.00 69.61 193 A 1 
ATOM 1607 N N   . LEU A 1 194 ? 10.352  -18.957 23.984  1.00 89.23 194 A 1 
ATOM 1608 C CA  . LEU A 1 194 ? 11.067  -19.273 22.744  1.00 90.01 194 A 1 
ATOM 1609 C C   . LEU A 1 194 ? 12.125  -20.365 22.960  1.00 91.08 194 A 1 
ATOM 1610 O O   . LEU A 1 194 ? 12.382  -21.166 22.066  1.00 90.92 194 A 1 
ATOM 1611 C CB  . LEU A 1 194 ? 11.713  -18.001 22.157  1.00 90.41 194 A 1 
ATOM 1612 C CG  . LEU A 1 194 ? 10.731  -16.893 21.728  1.00 89.60 194 A 1 
ATOM 1613 C CD1 . LEU A 1 194 ? 11.510  -15.738 21.094  1.00 84.48 194 A 1 
ATOM 1614 C CD2 . LEU A 1 194 ? 9.714   -17.384 20.697  1.00 84.29 194 A 1 
ATOM 1615 N N   . LEU A 1 195 ? 12.723  -20.421 24.144  1.00 90.11 195 A 1 
ATOM 1616 C CA  . LEU A 1 195 ? 13.750  -21.412 24.482  1.00 90.71 195 A 1 
ATOM 1617 C C   . LEU A 1 195 ? 13.170  -22.773 24.896  1.00 91.53 195 A 1 
ATOM 1618 O O   . LEU A 1 195 ? 13.891  -23.774 24.874  1.00 90.83 195 A 1 
ATOM 1619 C CB  . LEU A 1 195 ? 14.652  -20.847 25.592  1.00 90.55 195 A 1 
ATOM 1620 C CG  . LEU A 1 195 ? 15.408  -19.556 25.233  1.00 89.46 195 A 1 
ATOM 1621 C CD1 . LEU A 1 195 ? 16.227  -19.101 26.438  1.00 85.32 195 A 1 
ATOM 1622 C CD2 . LEU A 1 195 ? 16.355  -19.760 24.048  1.00 86.04 195 A 1 
ATOM 1623 N N   . GLU A 1 196 ? 11.889  -22.822 25.276  1.00 90.50 196 A 1 
ATOM 1624 C CA  . GLU A 1 196 ? 11.203  -24.070 25.640  1.00 90.07 196 A 1 
ATOM 1625 C C   . GLU A 1 196 ? 10.922  -24.953 24.415  1.00 90.55 196 A 1 
ATOM 1626 O O   . GLU A 1 196 ? 10.978  -26.180 24.514  1.00 89.63 196 A 1 
ATOM 1627 C CB  . GLU A 1 196 ? 9.914   -23.745 26.420  1.00 88.89 196 A 1 
ATOM 1628 C CG  . GLU A 1 196 ? 10.241  -23.315 27.867  1.00 83.71 196 A 1 
ATOM 1629 C CD  . GLU A 1 196 ? 9.029   -22.882 28.716  1.00 79.31 196 A 1 
ATOM 1630 O OE1 . GLU A 1 196 ? 9.269   -22.557 29.916  1.00 70.35 196 A 1 
ATOM 1631 O OE2 . GLU A 1 196 ? 7.896   -22.868 28.203  1.00 72.03 196 A 1 
ATOM 1632 N N   . ASN A 1 197 ? 10.700  -24.353 23.228  1.00 90.12 197 A 1 
ATOM 1633 C CA  . ASN A 1 197 ? 10.558  -25.106 21.983  1.00 89.97 197 A 1 
ATOM 1634 C C   . ASN A 1 197 ? 11.938  -25.428 21.373  1.00 91.03 197 A 1 
ATOM 1635 O O   . ASN A 1 197 ? 12.736  -24.528 21.118  1.00 91.32 197 A 1 
ATOM 1636 C CB  . ASN A 1 197 ? 9.662   -24.322 21.022  1.00 89.48 197 A 1 
ATOM 1637 C CG  . ASN A 1 197 ? 9.409   -25.112 19.754  1.00 89.02 197 A 1 
ATOM 1638 O OD1 . ASN A 1 197 ? 10.254  -25.232 18.887  1.00 82.70 197 A 1 
ATOM 1639 N ND2 . ASN A 1 197 ? 8.255   -25.726 19.635  1.00 82.81 197 A 1 
ATOM 1640 N N   . GLU A 1 198 ? 12.211  -26.704 21.082  1.00 91.07 198 A 1 
ATOM 1641 C CA  . GLU A 1 198 ? 13.521  -27.161 20.605  1.00 91.83 198 A 1 
ATOM 1642 C C   . GLU A 1 198 ? 13.937  -26.531 19.271  1.00 92.70 198 A 1 
ATOM 1643 O O   . GLU A 1 198 ? 15.081  -26.096 19.138  1.00 91.84 198 A 1 
ATOM 1644 C CB  . GLU A 1 198 ? 13.546  -28.692 20.476  1.00 90.77 198 A 1 
ATOM 1645 C CG  . GLU A 1 198 ? 13.327  -29.377 21.836  1.00 78.39 198 A 1 
ATOM 1646 C CD  . GLU A 1 198 ? 13.595  -30.887 21.798  1.00 73.13 198 A 1 
ATOM 1647 O OE1 . GLU A 1 198 ? 14.034  -31.391 22.857  1.00 63.49 198 A 1 
ATOM 1648 O OE2 . GLU A 1 198 ? 13.394  -31.502 20.734  1.00 65.48 198 A 1 
ATOM 1649 N N   . LEU A 1 199 ? 13.008  -26.418 18.296  1.00 90.18 199 A 1 
ATOM 1650 C CA  . LEU A 1 199 ? 13.283  -25.862 16.969  1.00 91.06 199 A 1 
ATOM 1651 C C   . LEU A 1 199 ? 13.550  -24.356 17.036  1.00 92.30 199 A 1 
ATOM 1652 O O   . LEU A 1 199 ? 14.477  -23.849 16.409  1.00 92.38 199 A 1 
ATOM 1653 C CB  . LEU A 1 199 ? 12.092  -26.149 16.035  1.00 91.31 199 A 1 
ATOM 1654 C CG  . LEU A 1 199 ? 11.748  -27.640 15.845  1.00 90.37 199 A 1 
ATOM 1655 C CD1 . LEU A 1 199 ? 10.492  -27.773 14.997  1.00 84.08 199 A 1 
ATOM 1656 C CD2 . LEU A 1 199 ? 12.875  -28.406 15.160  1.00 83.91 199 A 1 
ATOM 1657 N N   . ILE A 1 200 ? 12.761  -23.627 17.830  1.00 92.05 200 A 1 
ATOM 1658 C CA  . ILE A 1 200 ? 12.945  -22.184 18.015  1.00 92.24 200 A 1 
ATOM 1659 C C   . ILE A 1 200 ? 14.242  -21.904 18.777  1.00 92.80 200 A 1 
ATOM 1660 O O   . ILE A 1 200 ? 14.994  -21.011 18.391  1.00 92.66 200 A 1 
ATOM 1661 C CB  . ILE A 1 200 ? 11.732  -21.558 18.727  1.00 91.97 200 A 1 
ATOM 1662 C CG1 . ILE A 1 200 ? 10.391  -21.842 18.014  1.00 89.14 200 A 1 
ATOM 1663 C CG2 . ILE A 1 200 ? 11.929  -20.040 18.888  1.00 89.57 200 A 1 
ATOM 1664 C CD1 . ILE A 1 200 ? 10.266  -21.318 16.583  1.00 83.43 200 A 1 
ATOM 1665 N N   . ARG A 1 201 ? 14.550  -22.688 19.809  1.00 90.95 201 A 1 
ATOM 1666 C CA  . ARG A 1 201 ? 15.812  -22.586 20.553  1.00 92.41 201 A 1 
ATOM 1667 C C   . ARG A 1 201 ? 17.022  -22.801 19.644  1.00 92.50 201 A 1 
ATOM 1668 O O   . ARG A 1 201 ? 17.993  -22.053 19.745  1.00 92.75 201 A 1 
ATOM 1669 C CB  . ARG A 1 201 ? 15.795  -23.599 21.706  1.00 93.20 201 A 1 
ATOM 1670 C CG  . ARG A 1 201 ? 17.061  -23.529 22.566  1.00 92.95 201 A 1 
ATOM 1671 C CD  . ARG A 1 201 ? 16.983  -24.503 23.746  1.00 91.84 201 A 1 
ATOM 1672 N NE  . ARG A 1 201 ? 16.929  -25.908 23.296  1.00 84.48 201 A 1 
ATOM 1673 C CZ  . ARG A 1 201 ? 16.468  -26.943 23.979  1.00 82.13 201 A 1 
ATOM 1674 N NH1 . ARG A 1 201 ? 16.056  -26.833 25.204  1.00 70.44 201 A 1 
ATOM 1675 N NH2 . ARG A 1 201 ? 16.403  -28.118 23.424  1.00 71.22 201 A 1 
ATOM 1676 N N   . GLU A 1 202 ? 16.958  -23.787 18.745  1.00 90.87 202 A 1 
ATOM 1677 C CA  . GLU A 1 202 ? 18.003  -24.025 17.751  1.00 91.45 202 A 1 
ATOM 1678 C C   . GLU A 1 202 ? 18.147  -22.826 16.800  1.00 91.87 202 A 1 
ATOM 1679 O O   . GLU A 1 202 ? 19.254  -22.313 16.613  1.00 90.49 202 A 1 
ATOM 1680 C CB  . GLU A 1 202 ? 17.681  -25.321 16.994  1.00 92.01 202 A 1 
ATOM 1681 C CG  . GLU A 1 202 ? 18.802  -25.694 16.024  1.00 90.31 202 A 1 
ATOM 1682 C CD  . GLU A 1 202 ? 18.493  -26.940 15.194  1.00 91.00 202 A 1 
ATOM 1683 O OE1 . GLU A 1 202 ? 19.191  -27.125 14.171  1.00 81.08 202 A 1 
ATOM 1684 O OE2 . GLU A 1 202 ? 17.567  -27.705 15.539  1.00 85.18 202 A 1 
ATOM 1685 N N   . ALA A 1 203 ? 17.027  -22.305 16.265  1.00 91.33 203 A 1 
ATOM 1686 C CA  . ALA A 1 203 ? 17.025  -21.124 15.404  1.00 90.63 203 A 1 
ATOM 1687 C C   . ALA A 1 203 ? 17.618  -19.886 16.105  1.00 90.63 203 A 1 
ATOM 1688 O O   . ALA A 1 203 ? 18.411  -19.158 15.506  1.00 90.70 203 A 1 
ATOM 1689 C CB  . ALA A 1 203 ? 15.589  -20.873 14.927  1.00 91.61 203 A 1 
ATOM 1690 N N   . VAL A 1 204 ? 17.296  -19.666 17.381  1.00 92.40 204 A 1 
ATOM 1691 C CA  . VAL A 1 204 ? 17.898  -18.606 18.211  1.00 92.19 204 A 1 
ATOM 1692 C C   . VAL A 1 204 ? 19.412  -18.799 18.340  1.00 92.16 204 A 1 
ATOM 1693 O O   . VAL A 1 204 ? 20.154  -17.828 18.209  1.00 91.49 204 A 1 
ATOM 1694 C CB  . VAL A 1 204 ? 17.222  -18.537 19.592  1.00 92.25 204 A 1 
ATOM 1695 C CG1 . VAL A 1 204 ? 17.979  -17.638 20.579  1.00 87.45 204 A 1 
ATOM 1696 C CG2 . VAL A 1 204 ? 15.800  -17.973 19.484  1.00 86.44 204 A 1 
ATOM 1697 N N   . GLY A 1 205 ? 19.891  -20.029 18.512  1.00 91.80 205 A 1 
ATOM 1698 C CA  . GLY A 1 205 ? 21.324  -20.337 18.557  1.00 90.96 205 A 1 
ATOM 1699 C C   . GLY A 1 205 ? 22.069  -19.913 17.286  1.00 91.21 205 A 1 
ATOM 1700 O O   . GLY A 1 205 ? 23.178  -19.383 17.352  1.00 89.90 205 A 1 
ATOM 1701 N N   . TYR A 1 206 ? 21.431  -20.052 16.105  1.00 90.82 206 A 1 
ATOM 1702 C CA  . TYR A 1 206 ? 21.996  -19.543 14.852  1.00 89.98 206 A 1 
ATOM 1703 C C   . TYR A 1 206 ? 22.000  -18.016 14.748  1.00 89.90 206 A 1 
ATOM 1704 O O   . TYR A 1 206 ? 22.700  -17.492 13.883  1.00 87.86 206 A 1 
ATOM 1705 C CB  . TYR A 1 206 ? 21.272  -20.152 13.646  1.00 89.83 206 A 1 
ATOM 1706 C CG  . TYR A 1 206 ? 21.438  -21.650 13.517  1.00 88.77 206 A 1 
ATOM 1707 C CD1 . TYR A 1 206 ? 22.728  -22.222 13.498  1.00 82.92 206 A 1 
ATOM 1708 C CD2 . TYR A 1 206 ? 20.304  -22.473 13.422  1.00 83.96 206 A 1 
ATOM 1709 C CE1 . TYR A 1 206 ? 22.883  -23.617 13.417  1.00 81.36 206 A 1 
ATOM 1710 C CE2 . TYR A 1 206 ? 20.454  -23.868 13.339  1.00 81.46 206 A 1 
ATOM 1711 C CZ  . TYR A 1 206 ? 21.743  -24.443 13.349  1.00 84.49 206 A 1 
ATOM 1712 O OH  . TYR A 1 206 ? 21.885  -25.792 13.314  1.00 81.76 206 A 1 
ATOM 1713 N N   . MET A 1 207 ? 21.258  -17.286 15.588  1.00 90.39 207 A 1 
ATOM 1714 C CA  . MET A 1 207 ? 21.299  -15.821 15.645  1.00 89.56 207 A 1 
ATOM 1715 C C   . MET A 1 207 ? 22.433  -15.292 16.527  1.00 89.72 207 A 1 
ATOM 1716 O O   . MET A 1 207 ? 22.737  -14.105 16.459  1.00 88.39 207 A 1 
ATOM 1717 C CB  . MET A 1 207 ? 19.945  -15.243 16.087  1.00 89.28 207 A 1 
ATOM 1718 C CG  . MET A 1 207 ? 18.798  -15.566 15.122  1.00 86.38 207 A 1 
ATOM 1719 S SD  . MET A 1 207 ? 19.032  -14.996 13.410  1.00 86.05 207 A 1 
ATOM 1720 C CE  . MET A 1 207 ? 19.745  -16.465 12.647  1.00 73.57 207 A 1 
ATOM 1721 N N   . GLU A 1 208 ? 23.097  -16.126 17.317  1.00 87.35 208 A 1 
ATOM 1722 C CA  . GLU A 1 208 ? 24.215  -15.677 18.143  1.00 87.35 208 A 1 
ATOM 1723 C C   . GLU A 1 208 ? 25.389  -15.207 17.276  1.00 86.95 208 A 1 
ATOM 1724 O O   . GLU A 1 208 ? 25.856  -15.910 16.379  1.00 85.57 208 A 1 
ATOM 1725 C CB  . GLU A 1 208 ? 24.682  -16.770 19.106  1.00 87.78 208 A 1 
ATOM 1726 C CG  . GLU A 1 208 ? 23.621  -17.134 20.155  1.00 85.43 208 A 1 
ATOM 1727 C CD  . GLU A 1 208 ? 24.124  -18.149 21.189  1.00 84.50 208 A 1 
ATOM 1728 O OE1 . GLU A 1 208 ? 23.292  -18.561 22.028  1.00 72.86 208 A 1 
ATOM 1729 O OE2 . GLU A 1 208 ? 25.337  -18.468 21.177  1.00 75.45 208 A 1 
ATOM 1730 N N   . LYS A 1 209 ? 25.929  -14.025 17.558  1.00 85.53 209 A 1 
ATOM 1731 C CA  . LYS A 1 209 ? 27.096  -13.491 16.830  1.00 85.46 209 A 1 
ATOM 1732 C C   . LYS A 1 209 ? 28.297  -14.429 16.884  1.00 85.13 209 A 1 
ATOM 1733 O O   . LYS A 1 209 ? 29.062  -14.487 15.925  1.00 83.80 209 A 1 
ATOM 1734 C CB  . LYS A 1 209 ? 27.491  -12.115 17.373  1.00 85.49 209 A 1 
ATOM 1735 C CG  . LYS A 1 209 ? 26.530  -11.034 16.871  1.00 82.32 209 A 1 
ATOM 1736 C CD  . LYS A 1 209 ? 27.043  -9.633  17.215  1.00 80.34 209 A 1 
ATOM 1737 C CE  . LYS A 1 209 ? 26.133  -8.625  16.511  1.00 73.15 209 A 1 
ATOM 1738 N NZ  . LYS A 1 209 ? 26.586  -7.232  16.691  1.00 66.50 209 A 1 
ATOM 1739 N N   . ALA A 1 210 ? 28.451  -15.172 17.968  1.00 85.91 210 A 1 
ATOM 1740 C CA  . ALA A 1 210 ? 29.516  -16.155 18.145  1.00 84.60 210 A 1 
ATOM 1741 C C   . ALA A 1 210 ? 29.444  -17.316 17.139  1.00 83.98 210 A 1 
ATOM 1742 O O   . ALA A 1 210 ? 30.460  -17.960 16.887  1.00 81.45 210 A 1 
ATOM 1743 C CB  . ALA A 1 210 ? 29.444  -16.667 19.586  1.00 84.86 210 A 1 
ATOM 1744 N N   . ALA A 1 211 ? 28.278  -17.559 16.520  1.00 86.52 211 A 1 
ATOM 1745 C CA  . ALA A 1 211 ? 28.102  -18.581 15.496  1.00 85.34 211 A 1 
ATOM 1746 C C   . ALA A 1 211 ? 28.680  -18.178 14.124  1.00 86.45 211 A 1 
ATOM 1747 O O   . ALA A 1 211 ? 28.713  -19.010 13.214  1.00 84.53 211 A 1 
ATOM 1748 C CB  . ALA A 1 211 ? 26.604  -18.923 15.420  1.00 85.14 211 A 1 
ATOM 1749 N N   . TYR A 1 212 ? 29.138  -16.933 13.935  1.00 84.92 212 A 1 
ATOM 1750 C CA  . TYR A 1 212 ? 29.575  -16.388 12.647  1.00 85.72 212 A 1 
ATOM 1751 C C   . TYR A 1 212 ? 31.073  -16.073 12.611  1.00 87.04 212 A 1 
ATOM 1752 O O   . TYR A 1 212 ? 31.662  -15.636 13.602  1.00 85.19 212 A 1 
ATOM 1753 C CB  . TYR A 1 212 ? 28.751  -15.142 12.303  1.00 85.79 212 A 1 
ATOM 1754 C CG  . TYR A 1 212 ? 27.286  -15.416 12.033  1.00 86.23 212 A 1 
ATOM 1755 C CD1 . TYR A 1 212 ? 26.808  -15.496 10.711  1.00 79.47 212 A 1 
ATOM 1756 C CD2 . TYR A 1 212 ? 26.392  -15.596 13.106  1.00 81.32 212 A 1 
ATOM 1757 C CE1 . TYR A 1 212 ? 25.449  -15.753 10.462  1.00 78.84 212 A 1 
ATOM 1758 C CE2 . TYR A 1 212 ? 25.034  -15.864 12.862  1.00 79.59 212 A 1 
ATOM 1759 C CZ  . TYR A 1 212 ? 24.560  -15.941 11.538  1.00 84.32 212 A 1 
ATOM 1760 O OH  . TYR A 1 212 ? 23.248  -16.205 11.299  1.00 82.42 212 A 1 
ATOM 1761 N N   . THR A 1 213 ? 31.692  -16.229 11.431  1.00 85.50 213 A 1 
ATOM 1762 C CA  . THR A 1 213 ? 33.062  -15.750 11.209  1.00 85.66 213 A 1 
ATOM 1763 C C   . THR A 1 213 ? 33.099  -14.226 11.057  1.00 85.83 213 A 1 
ATOM 1764 O O   . THR A 1 213 ? 32.078  -13.577 10.815  1.00 86.60 213 A 1 
ATOM 1765 C CB  . THR A 1 213 ? 33.764  -16.421 10.016  1.00 86.13 213 A 1 
ATOM 1766 O OG1 . THR A 1 213 ? 33.417  -15.828 8.789   1.00 85.16 213 A 1 
ATOM 1767 C CG2 . THR A 1 213 ? 33.517  -17.927 9.924   1.00 83.10 213 A 1 
ATOM 1768 N N   . LYS A 1 214 ? 34.283  -13.623 11.141  1.00 86.10 214 A 1 
ATOM 1769 C CA  . LYS A 1 214 ? 34.454  -12.173 10.946  1.00 85.79 214 A 1 
ATOM 1770 C C   . LYS A 1 214 ? 34.014  -11.724 9.550   1.00 86.82 214 A 1 
ATOM 1771 O O   . LYS A 1 214 ? 33.408  -10.668 9.410   1.00 87.67 214 A 1 
ATOM 1772 C CB  . LYS A 1 214 ? 35.914  -11.771 11.184  1.00 85.76 214 A 1 
ATOM 1773 C CG  . LYS A 1 214 ? 36.328  -11.898 12.657  1.00 78.56 214 A 1 
ATOM 1774 C CD  . LYS A 1 214 ? 37.774  -11.433 12.823  1.00 73.63 214 A 1 
ATOM 1775 C CE  . LYS A 1 214 ? 38.200  -11.538 14.287  1.00 64.54 214 A 1 
ATOM 1776 N NZ  . LYS A 1 214 ? 39.622  -11.149 14.457  1.00 55.03 214 A 1 
ATOM 1777 N N   . GLU A 1 215 ? 34.278  -12.533 8.525   1.00 85.61 215 A 1 
ATOM 1778 C CA  . GLU A 1 215 ? 33.898  -12.273 7.140   1.00 86.88 215 A 1 
ATOM 1779 C C   . GLU A 1 215 ? 32.376  -12.319 6.966   1.00 86.91 215 A 1 
ATOM 1780 O O   . GLU A 1 215 ? 31.804  -11.462 6.299   1.00 86.13 215 A 1 
ATOM 1781 C CB  . GLU A 1 215 ? 34.553  -13.293 6.186   1.00 88.12 215 A 1 
ATOM 1782 C CG  . GLU A 1 215 ? 36.093  -13.335 6.225   1.00 79.57 215 A 1 
ATOM 1783 C CD  . GLU A 1 215 ? 36.661  -13.918 7.532   1.00 73.63 215 A 1 
ATOM 1784 O OE1 . GLU A 1 215 ? 37.771  -13.492 7.927   1.00 64.97 215 A 1 
ATOM 1785 O OE2 . GLU A 1 215 ? 35.950  -14.718 8.198   1.00 65.88 215 A 1 
ATOM 1786 N N   . GLN A 1 216 ? 31.696  -13.279 7.610   1.00 87.68 216 A 1 
ATOM 1787 C CA  . GLN A 1 216 ? 30.242  -13.381 7.604   1.00 85.79 216 A 1 
ATOM 1788 C C   . GLN A 1 216 ? 29.591  -12.190 8.320   1.00 86.42 216 A 1 
ATOM 1789 O O   . GLN A 1 216 ? 28.613  -11.638 7.817   1.00 86.71 216 A 1 
ATOM 1790 C CB  . GLN A 1 216 ? 29.808  -14.696 8.262   1.00 85.19 216 A 1 
ATOM 1791 C CG  . GLN A 1 216 ? 30.133  -15.929 7.410   1.00 84.57 216 A 1 
ATOM 1792 C CD  . GLN A 1 216 ? 29.777  -17.223 8.133   1.00 83.62 216 A 1 
ATOM 1793 O OE1 . GLN A 1 216 ? 29.895  -17.359 9.340   1.00 78.82 216 A 1 
ATOM 1794 N NE2 . GLN A 1 216 ? 29.323  -18.233 7.423   1.00 75.13 216 A 1 
ATOM 1795 N N   . LEU A 1 217 ? 30.138  -11.746 9.443   1.00 86.25 217 A 1 
ATOM 1796 C CA  . LEU A 1 217 ? 29.658  -10.546 10.139  1.00 86.43 217 A 1 
ATOM 1797 C C   . LEU A 1 217 ? 29.864  -9.282  9.296   1.00 87.06 217 A 1 
ATOM 1798 O O   . LEU A 1 217 ? 28.953  -8.470  9.188   1.00 87.85 217 A 1 
ATOM 1799 C CB  . LEU A 1 217 ? 30.355  -10.419 11.506  1.00 87.42 217 A 1 
ATOM 1800 C CG  . LEU A 1 217 ? 29.977  -11.515 12.522  1.00 86.24 217 A 1 
ATOM 1801 C CD1 . LEU A 1 217 ? 30.826  -11.360 13.782  1.00 81.66 217 A 1 
ATOM 1802 C CD2 . LEU A 1 217 ? 28.502  -11.451 12.931  1.00 82.22 217 A 1 
ATOM 1803 N N   . ALA A 1 218 ? 31.005  -9.144  8.614   1.00 90.01 218 A 1 
ATOM 1804 C CA  . ALA A 1 218 ? 31.232  -8.030  7.691   1.00 89.78 218 A 1 
ATOM 1805 C C   . ALA A 1 218 ? 30.247  -8.042  6.506   1.00 89.26 218 A 1 
ATOM 1806 O O   . ALA A 1 218 ? 29.761  -6.990  6.084   1.00 88.60 218 A 1 
ATOM 1807 C CB  . ALA A 1 218 ? 32.687  -8.087  7.215   1.00 91.09 218 A 1 
ATOM 1808 N N   . ALA A 1 219 ? 29.909  -9.227  5.975   1.00 88.87 219 A 1 
ATOM 1809 C CA  . ALA A 1 219 ? 28.887  -9.374  4.940   1.00 85.89 219 A 1 
ATOM 1810 C C   . ALA A 1 219 ? 27.488  -9.003  5.456   1.00 85.45 219 A 1 
ATOM 1811 O O   . ALA A 1 219 ? 26.749  -8.311  4.753   1.00 83.93 219 A 1 
ATOM 1812 C CB  . ALA A 1 219 ? 28.936  -10.806 4.393   1.00 84.87 219 A 1 
ATOM 1813 N N   . TYR A 1 220 ? 27.135  -9.415  6.682   1.00 87.21 220 A 1 
ATOM 1814 C CA  . TYR A 1 220 ? 25.893  -9.027  7.359   1.00 86.80 220 A 1 
ATOM 1815 C C   . TYR A 1 220 ? 25.776  -7.500  7.483   1.00 86.66 220 A 1 
ATOM 1816 O O   . TYR A 1 220 ? 24.787  -6.921  7.031   1.00 86.10 220 A 1 
ATOM 1817 C CB  . TYR A 1 220 ? 25.828  -9.718  8.729   1.00 87.33 220 A 1 
ATOM 1818 C CG  . TYR A 1 220 ? 24.642  -9.318  9.579   1.00 86.94 220 A 1 
ATOM 1819 C CD1 . TYR A 1 220 ? 24.678  -8.130  10.335  1.00 82.37 220 A 1 
ATOM 1820 C CD2 . TYR A 1 220 ? 23.494  -10.130 9.608   1.00 83.04 220 A 1 
ATOM 1821 C CE1 . TYR A 1 220 ? 23.560  -7.744  11.099  1.00 81.70 220 A 1 
ATOM 1822 C CE2 . TYR A 1 220 ? 22.377  -9.752  10.375  1.00 81.38 220 A 1 
ATOM 1823 C CZ  . TYR A 1 220 ? 22.404  -8.552  11.113  1.00 84.47 220 A 1 
ATOM 1824 O OH  . TYR A 1 220 ? 21.316  -8.172  11.829  1.00 82.92 220 A 1 
ATOM 1825 N N   . ASP A 1 221 ? 26.806  -6.838  8.006   1.00 87.22 221 A 1 
ATOM 1826 C CA  . ASP A 1 221 ? 26.831  -5.383  8.182   1.00 86.82 221 A 1 
ATOM 1827 C C   . ASP A 1 221 ? 26.723  -4.650  6.841   1.00 86.70 221 A 1 
ATOM 1828 O O   . ASP A 1 221 ? 25.945  -3.704  6.698   1.00 87.16 221 A 1 
ATOM 1829 C CB  . ASP A 1 221 ? 28.116  -4.967  8.919   1.00 87.40 221 A 1 
ATOM 1830 C CG  . ASP A 1 221 ? 28.138  -5.343  10.405  1.00 85.34 221 A 1 
ATOM 1831 O OD1 . ASP A 1 221 ? 27.046  -5.475  11.006  1.00 80.88 221 A 1 
ATOM 1832 O OD2 . ASP A 1 221 ? 29.259  -5.442  10.954  1.00 80.37 221 A 1 
ATOM 1833 N N   . LYS A 1 222 ? 27.428  -5.129  5.801   1.00 87.63 222 A 1 
ATOM 1834 C CA  . LYS A 1 222 ? 27.331  -4.575  4.442   1.00 86.15 222 A 1 
ATOM 1835 C C   . LYS A 1 222 ? 25.903  -4.660  3.892   1.00 85.41 222 A 1 
ATOM 1836 O O   . LYS A 1 222 ? 25.421  -3.692  3.308   1.00 84.36 222 A 1 
ATOM 1837 C CB  . LYS A 1 222 ? 28.338  -5.289  3.528   1.00 86.04 222 A 1 
ATOM 1838 C CG  . LYS A 1 222 ? 28.366  -4.676  2.118   1.00 78.95 222 A 1 
ATOM 1839 C CD  . LYS A 1 222 ? 29.362  -5.411  1.215   1.00 76.20 222 A 1 
ATOM 1840 C CE  . LYS A 1 222 ? 29.324  -4.801  -0.189  1.00 67.71 222 A 1 
ATOM 1841 N NZ  . LYS A 1 222 ? 30.210  -5.529  -1.139  1.00 60.70 222 A 1 
ATOM 1842 N N   . ARG A 1 223 ? 25.222  -5.805  4.063   1.00 84.88 223 A 1 
ATOM 1843 C CA  . ARG A 1 223 ? 23.821  -5.988  3.640   1.00 82.09 223 A 1 
ATOM 1844 C C   . ARG A 1 223 ? 22.888  -5.051  4.399   1.00 82.25 223 A 1 
ATOM 1845 O O   . ARG A 1 223 ? 22.089  -4.356  3.774   1.00 80.14 223 A 1 
ATOM 1846 C CB  . ARG A 1 223 ? 23.382  -7.451  3.831   1.00 80.15 223 A 1 
ATOM 1847 C CG  . ARG A 1 223 ? 23.995  -8.430  2.821   1.00 73.00 223 A 1 
ATOM 1848 C CD  . ARG A 1 223 ? 23.447  -8.230  1.400   1.00 69.79 223 A 1 
ATOM 1849 N NE  . ARG A 1 223 ? 23.879  -9.319  0.502   1.00 63.40 223 A 1 
ATOM 1850 C CZ  . ARG A 1 223 ? 23.496  -9.489  -0.752  1.00 57.24 223 A 1 
ATOM 1851 N NH1 . ARG A 1 223 ? 22.725  -8.640  -1.365  1.00 53.59 223 A 1 
ATOM 1852 N NH2 . ARG A 1 223 ? 23.873  -10.541 -1.425  1.00 51.75 223 A 1 
ATOM 1853 N N   . LYS A 1 224 ? 23.040  -4.962  5.714   1.00 83.58 224 A 1 
ATOM 1854 C CA  . LYS A 1 224 ? 22.266  -4.064  6.574   1.00 83.69 224 A 1 
ATOM 1855 C C   . LYS A 1 224 ? 22.397  -2.600  6.139   1.00 83.48 224 A 1 
ATOM 1856 O O   . LYS A 1 224 ? 21.386  -1.930  5.957   1.00 83.12 224 A 1 
ATOM 1857 C CB  . LYS A 1 224 ? 22.723  -4.279  8.016   1.00 84.37 224 A 1 
ATOM 1858 C CG  . LYS A 1 224 ? 21.940  -3.410  9.001   1.00 83.78 224 A 1 
ATOM 1859 C CD  . LYS A 1 224 ? 22.470  -3.636  10.413  1.00 81.70 224 A 1 
ATOM 1860 C CE  . LYS A 1 224 ? 21.769  -2.683  11.371  1.00 75.81 224 A 1 
ATOM 1861 N NZ  . LYS A 1 224 ? 22.377  -2.787  12.707  1.00 70.92 224 A 1 
ATOM 1862 N N   . ILE A 1 225 ? 23.619  -2.118  5.912   1.00 86.40 225 A 1 
ATOM 1863 C CA  . ILE A 1 225 ? 23.876  -0.750  5.431   1.00 86.74 225 A 1 
ATOM 1864 C C   . ILE A 1 225 ? 23.221  -0.526  4.063   1.00 85.67 225 A 1 
ATOM 1865 O O   . ILE A 1 225 ? 22.617  0.521   3.838   1.00 84.46 225 A 1 
ATOM 1866 C CB  . ILE A 1 225 ? 25.397  -0.470  5.390   1.00 87.89 225 A 1 
ATOM 1867 C CG1 . ILE A 1 225 ? 25.969  -0.425  6.829   1.00 85.37 225 A 1 
ATOM 1868 C CG2 . ILE A 1 225 ? 25.703  0.853   4.665   1.00 84.62 225 A 1 
ATOM 1869 C CD1 . ILE A 1 225 ? 27.500  -0.497  6.880   1.00 77.27 225 A 1 
ATOM 1870 N N   . GLY A 1 226 ? 23.309  -1.509  3.160   1.00 84.11 226 A 1 
ATOM 1871 C CA  . GLY A 1 226 ? 22.646  -1.460  1.856   1.00 81.56 226 A 1 
ATOM 1872 C C   . GLY A 1 226 ? 21.135  -1.257  1.975   1.00 81.70 226 A 1 
ATOM 1873 O O   . GLY A 1 226 ? 20.608  -0.300  1.414   1.00 80.58 226 A 1 
ATOM 1874 N N   . ILE A 1 227 ? 20.457  -2.093  2.776   1.00 79.46 227 A 1 
ATOM 1875 C CA  . ILE A 1 227 ? 19.008  -2.017  3.022   1.00 78.63 227 A 1 
ATOM 1876 C C   . ILE A 1 227 ? 18.619  -0.666  3.637   1.00 80.24 227 A 1 
ATOM 1877 O O   . ILE A 1 227 ? 17.664  -0.029  3.196   1.00 79.56 227 A 1 
ATOM 1878 C CB  . ILE A 1 227 ? 18.562  -3.193  3.928   1.00 76.82 227 A 1 
ATOM 1879 C CG1 . ILE A 1 227 ? 18.723  -4.544  3.188   1.00 72.68 227 A 1 
ATOM 1880 C CG2 . ILE A 1 227 ? 17.104  -3.022  4.398   1.00 72.24 227 A 1 
ATOM 1881 C CD1 . ILE A 1 227 ? 18.651  -5.765  4.111   1.00 67.13 227 A 1 
ATOM 1882 N N   . MET A 1 228 ? 19.358  -0.193  4.642   1.00 79.36 228 A 1 
ATOM 1883 C CA  . MET A 1 228 ? 19.096  1.105   5.278   1.00 80.99 228 A 1 
ATOM 1884 C C   . MET A 1 228 ? 19.237  2.267   4.290   1.00 81.92 228 A 1 
ATOM 1885 O O   . MET A 1 228 ? 18.414  3.177   4.289   1.00 82.68 228 A 1 
ATOM 1886 C CB  . MET A 1 228 ? 20.049  1.315   6.461   1.00 81.44 228 A 1 
ATOM 1887 C CG  . MET A 1 228 ? 19.719  0.410   7.652   1.00 77.29 228 A 1 
ATOM 1888 S SD  . MET A 1 228 ? 20.833  0.615   9.072   1.00 73.72 228 A 1 
ATOM 1889 C CE  . MET A 1 228 ? 20.294  2.237   9.674   1.00 63.11 228 A 1 
ATOM 1890 N N   . THR A 1 229 ? 20.253  2.222   3.428   1.00 84.50 229 A 1 
ATOM 1891 C CA  . THR A 1 229 ? 20.480  3.246   2.399   1.00 84.23 229 A 1 
ATOM 1892 C C   . THR A 1 229 ? 19.342  3.265   1.382   1.00 83.91 229 A 1 
ATOM 1893 O O   . THR A 1 229 ? 18.813  4.330   1.077   1.00 83.18 229 A 1 
ATOM 1894 C CB  . THR A 1 229 ? 21.820  3.021   1.682   1.00 84.90 229 A 1 
ATOM 1895 O OG1 . THR A 1 229 ? 22.879  2.979   2.611   1.00 80.06 229 A 1 
ATOM 1896 C CG2 . THR A 1 229 ? 22.140  4.140   0.693   1.00 79.74 229 A 1 
ATOM 1897 N N   . GLU A 1 230 ? 18.919  2.097   0.884   1.00 81.31 230 A 1 
ATOM 1898 C CA  . GLU A 1 230 ? 17.798  2.002   -0.061  1.00 80.09 230 A 1 
ATOM 1899 C C   . GLU A 1 230 ? 16.495  2.537   0.525   1.00 80.91 230 A 1 
ATOM 1900 O O   . GLU A 1 230 ? 15.813  3.329   -0.126  1.00 79.44 230 A 1 
ATOM 1901 C CB  . GLU A 1 230 ? 17.567  0.554   -0.468  1.00 76.77 230 A 1 
ATOM 1902 C CG  . GLU A 1 230 ? 18.653  0.077   -1.413  1.00 68.12 230 A 1 
ATOM 1903 C CD  . GLU A 1 230 ? 18.361  -1.344  -1.882  1.00 66.68 230 A 1 
ATOM 1904 O OE1 . GLU A 1 230 ? 18.661  -1.585  -3.069  1.00 60.36 230 A 1 
ATOM 1905 O OE2 . GLU A 1 230 ? 17.930  -2.194  -1.099  1.00 59.19 230 A 1 
ATOM 1906 N N   . ARG A 1 231 ? 16.169  2.146   1.765   1.00 80.79 231 A 1 
ATOM 1907 C CA  . ARG A 1 231 ? 14.975  2.635   2.462   1.00 80.34 231 A 1 
ATOM 1908 C C   . ARG A 1 231 ? 14.992  4.145   2.631   1.00 82.82 231 A 1 
ATOM 1909 O O   . ARG A 1 231 ? 13.975  4.782   2.383   1.00 81.76 231 A 1 
ATOM 1910 C CB  . ARG A 1 231 ? 14.850  1.951   3.826   1.00 78.45 231 A 1 
ATOM 1911 C CG  . ARG A 1 231 ? 14.319  0.522   3.659   1.00 73.72 231 A 1 
ATOM 1912 C CD  . ARG A 1 231 ? 14.213  -0.136  5.032   1.00 71.15 231 A 1 
ATOM 1913 N NE  . ARG A 1 231 ? 13.450  -1.384  4.938   1.00 65.11 231 A 1 
ATOM 1914 C CZ  . ARG A 1 231 ? 13.126  -2.183  5.924   1.00 59.79 231 A 1 
ATOM 1915 N NH1 . ARG A 1 231 ? 13.583  -2.015  7.136   1.00 56.86 231 A 1 
ATOM 1916 N NH2 . ARG A 1 231 ? 12.295  -3.157  5.696   1.00 54.75 231 A 1 
ATOM 1917 N N   . SER A 1 232 ? 16.134  4.717   2.993   1.00 81.03 232 A 1 
ATOM 1918 C CA  . SER A 1 232 ? 16.284  6.173   3.099   1.00 82.71 232 A 1 
ATOM 1919 C C   . SER A 1 232 ? 16.031  6.858   1.756   1.00 83.80 232 A 1 
ATOM 1920 O O   . SER A 1 232 ? 15.228  7.780   1.680   1.00 84.34 232 A 1 
ATOM 1921 C CB  . SER A 1 232 ? 17.679  6.519   3.616   1.00 84.24 232 A 1 
ATOM 1922 O OG  . SER A 1 232 ? 17.785  7.882   3.954   1.00 74.51 232 A 1 
ATOM 1923 N N   . VAL A 1 233 ? 16.638  6.364   0.670   1.00 81.97 233 A 1 
ATOM 1924 C CA  . VAL A 1 233 ? 16.453  6.932   -0.678  1.00 83.07 233 A 1 
ATOM 1925 C C   . VAL A 1 233 ? 15.000  6.816   -1.148  1.00 83.99 233 A 1 
ATOM 1926 O O   . VAL A 1 233 ? 14.469  7.761   -1.731  1.00 83.41 233 A 1 
ATOM 1927 C CB  . VAL A 1 233 ? 17.415  6.261   -1.677  1.00 83.67 233 A 1 
ATOM 1928 C CG1 . VAL A 1 233 ? 17.143  6.659   -3.132  1.00 79.02 233 A 1 
ATOM 1929 C CG2 . VAL A 1 233 ? 18.870  6.644   -1.375  1.00 80.01 233 A 1 
ATOM 1930 N N   . MET A 1 234 ? 14.339  5.678   -0.904  1.00 79.99 234 A 1 
ATOM 1931 C CA  . MET A 1 234 ? 12.929  5.484   -1.257  1.00 78.87 234 A 1 
ATOM 1932 C C   . MET A 1 234 ? 12.007  6.394   -0.447  1.00 80.77 234 A 1 
ATOM 1933 O O   . MET A 1 234 ? 11.098  6.990   -1.019  1.00 79.39 234 A 1 
ATOM 1934 C CB  . MET A 1 234 ? 12.520  4.018   -1.055  1.00 75.30 234 A 1 
ATOM 1935 C CG  . MET A 1 234 ? 13.101  3.090   -2.125  1.00 67.76 234 A 1 
ATOM 1936 S SD  . MET A 1 234 ? 12.561  1.370   -1.943  1.00 63.52 234 A 1 
ATOM 1937 C CE  . MET A 1 234 ? 13.453  0.609   -3.320  1.00 56.03 234 A 1 
ATOM 1938 N N   . SER A 1 235 ? 12.255  6.546   0.858   1.00 79.37 235 A 1 
ATOM 1939 C CA  . SER A 1 235 ? 11.502  7.455   1.727   1.00 81.46 235 A 1 
ATOM 1940 C C   . SER A 1 235 ? 11.619  8.903   1.252   1.00 83.79 235 A 1 
ATOM 1941 O O   . SER A 1 235 ? 10.603  9.559   1.048   1.00 83.73 235 A 1 
ATOM 1942 C CB  . SER A 1 235 ? 11.997  7.333   3.168   1.00 79.58 235 A 1 
ATOM 1943 O OG  . SER A 1 235 ? 11.138  8.019   4.053   1.00 71.02 235 A 1 
ATOM 1944 N N   . ASP A 1 236 ? 12.832  9.372   0.973   1.00 80.81 236 A 1 
ATOM 1945 C CA  . ASP A 1 236 ? 13.083  10.728  0.472   1.00 82.71 236 A 1 
ATOM 1946 C C   . ASP A 1 236 ? 12.398  10.976  -0.881  1.00 82.67 236 A 1 
ATOM 1947 O O   . ASP A 1 236 ? 11.903  12.071  -1.167  1.00 82.83 236 A 1 
ATOM 1948 C CB  . ASP A 1 236 ? 14.593  10.938  0.256   1.00 84.26 236 A 1 
ATOM 1949 C CG  . ASP A 1 236 ? 15.460  11.094  1.507   1.00 80.33 236 A 1 
ATOM 1950 O OD1 . ASP A 1 236 ? 14.952  10.955  2.634   1.00 74.06 236 A 1 
ATOM 1951 O OD2 . ASP A 1 236 ? 16.661  11.378  1.283   1.00 75.21 236 A 1 
ATOM 1952 N N   . ALA A 1 237 ? 12.390  9.973   -1.770  1.00 84.42 237 A 1 
ATOM 1953 C CA  . ALA A 1 237 ? 11.728  10.059  -3.067  1.00 83.91 237 A 1 
ATOM 1954 C C   . ALA A 1 237 ? 10.201  10.128  -2.926  1.00 83.98 237 A 1 
ATOM 1955 O O   . ALA A 1 237 ? 9.562   10.911  -3.632  1.00 82.30 237 A 1 
ATOM 1956 C CB  . ALA A 1 237 ? 12.161  8.870   -3.932  1.00 82.98 237 A 1 
ATOM 1957 N N   . LEU A 1 238 ? 9.625   9.345   -2.009  1.00 78.86 238 A 1 
ATOM 1958 C CA  . LEU A 1 238 ? 8.196   9.357   -1.716  1.00 78.18 238 A 1 
ATOM 1959 C C   . LEU A 1 238 ? 7.765   10.701  -1.120  1.00 79.10 238 A 1 
ATOM 1960 O O   . LEU A 1 238 ? 6.839   11.317  -1.640  1.00 79.26 238 A 1 
ATOM 1961 C CB  . LEU A 1 238 ? 7.862   8.176   -0.784  1.00 76.81 238 A 1 
ATOM 1962 C CG  . LEU A 1 238 ? 6.359   8.019   -0.501  1.00 69.55 238 A 1 
ATOM 1963 C CD1 . LEU A 1 238 ? 5.584   7.613   -1.753  1.00 64.86 238 A 1 
ATOM 1964 C CD2 . LEU A 1 238 ? 6.146   6.942   0.562   1.00 64.75 238 A 1 
ATOM 1965 N N   . GLU A 1 239 ? 8.473   11.201  -0.114  1.00 77.10 239 A 1 
ATOM 1966 C CA  . GLU A 1 239 ? 8.187   12.485  0.537   1.00 79.56 239 A 1 
ATOM 1967 C C   . GLU A 1 239 ? 8.243   13.651  -0.463  1.00 80.53 239 A 1 
ATOM 1968 O O   . GLU A 1 239 ? 7.328   14.480  -0.527  1.00 79.50 239 A 1 
ATOM 1969 C CB  . GLU A 1 239 ? 9.188   12.686  1.687   1.00 79.87 239 A 1 
ATOM 1970 C CG  . GLU A 1 239 ? 8.860   13.925  2.537   1.00 74.50 239 A 1 
ATOM 1971 C CD  . GLU A 1 239 ? 9.843   14.158  3.699   1.00 70.82 239 A 1 
ATOM 1972 O OE1 . GLU A 1 239 ? 9.647   15.167  4.412   1.00 63.29 239 A 1 
ATOM 1973 O OE2 . GLU A 1 239 ? 10.786  13.361  3.867   1.00 65.44 239 A 1 
ATOM 1974 N N   . LYS A 1 240 ? 9.261   13.686  -1.331  1.00 83.08 240 A 1 
ATOM 1975 C CA  . LYS A 1 240 ? 9.347   14.682  -2.410  1.00 82.24 240 A 1 
ATOM 1976 C C   . LYS A 1 240 ? 8.201   14.552  -3.411  1.00 81.15 240 A 1 
ATOM 1977 O O   . LYS A 1 240 ? 7.678   15.565  -3.872  1.00 80.46 240 A 1 
ATOM 1978 C CB  . LYS A 1 240 ? 10.689  14.553  -3.137  1.00 82.85 240 A 1 
ATOM 1979 C CG  . LYS A 1 240 ? 11.833  15.118  -2.288  1.00 76.28 240 A 1 
ATOM 1980 C CD  . LYS A 1 240 ? 13.180  14.811  -2.942  1.00 72.92 240 A 1 
ATOM 1981 C CE  . LYS A 1 240 ? 14.287  15.289  -2.003  1.00 65.34 240 A 1 
ATOM 1982 N NZ  . LYS A 1 240 ? 15.621  14.811  -2.435  1.00 58.97 240 A 1 
ATOM 1983 N N   . GLY A 1 241 ? 7.812   13.330  -3.771  1.00 80.37 241 A 1 
ATOM 1984 C CA  . GLY A 1 241 ? 6.686   13.063  -4.663  1.00 79.25 241 A 1 
ATOM 1985 C C   . GLY A 1 241 ? 5.360   13.569  -4.090  1.00 79.94 241 A 1 
ATOM 1986 O O   . GLY A 1 241 ? 4.602   14.232  -4.802  1.00 78.29 241 A 1 
ATOM 1987 N N   . GLU A 1 242 ? 5.100   13.320  -2.809  1.00 76.29 242 A 1 
ATOM 1988 C CA  . GLU A 1 242 ? 3.916   13.800  -2.090  1.00 77.90 242 A 1 
ATOM 1989 C C   . GLU A 1 242 ? 3.896   15.333  -1.995  1.00 78.51 242 A 1 
ATOM 1990 O O   . GLU A 1 242 ? 2.881   15.947  -2.328  1.00 75.43 242 A 1 
ATOM 1991 C CB  . GLU A 1 242 ? 3.854   13.168  -0.688  1.00 76.81 242 A 1 
ATOM 1992 C CG  . GLU A 1 242 ? 3.481   11.676  -0.746  1.00 70.12 242 A 1 
ATOM 1993 C CD  . GLU A 1 242 ? 3.410   11.000  0.636   1.00 66.43 242 A 1 
ATOM 1994 O OE1 . GLU A 1 242 ? 3.010   9.811   0.665   1.00 60.79 242 A 1 
ATOM 1995 O OE2 . GLU A 1 242 ? 3.718   11.655  1.655   1.00 62.68 242 A 1 
ATOM 1996 N N   . ALA A 1 243 ? 5.019   15.964  -1.653  1.00 81.63 243 A 1 
ATOM 1997 C CA  . ALA A 1 243 ? 5.134   17.422  -1.589  1.00 82.56 243 A 1 
ATOM 1998 C C   . ALA A 1 243 ? 4.833   18.090  -2.944  1.00 81.54 243 A 1 
ATOM 1999 O O   . ALA A 1 243 ? 4.033   19.023  -3.016  1.00 79.69 243 A 1 
ATOM 2000 C CB  . ALA A 1 243 ? 6.537   17.776  -1.081  1.00 83.04 243 A 1 
ATOM 2001 N N   . ILE A 1 244 ? 5.397   17.569  -4.046  1.00 80.03 244 A 1 
ATOM 2002 C CA  . ILE A 1 244 ? 5.123   18.061  -5.406  1.00 79.80 244 A 1 
ATOM 2003 C C   . ILE A 1 244 ? 3.650   17.848  -5.789  1.00 79.05 244 A 1 
ATOM 2004 O O   . ILE A 1 244 ? 3.048   18.680  -6.473  1.00 75.21 244 A 1 
ATOM 2005 C CB  . ILE A 1 244 ? 6.069   17.365  -6.414  1.00 80.85 244 A 1 
ATOM 2006 C CG1 . ILE A 1 244 ? 7.532   17.817  -6.196  1.00 78.97 244 A 1 
ATOM 2007 C CG2 . ILE A 1 244 ? 5.655   17.631  -7.872  1.00 76.75 244 A 1 
ATOM 2008 C CD1 . ILE A 1 244 ? 8.564   16.930  -6.905  1.00 71.97 244 A 1 
ATOM 2009 N N   . GLY A 1 245 ? 3.055   16.723  -5.388  1.00 77.97 245 A 1 
ATOM 2010 C CA  . GLY A 1 245 ? 1.644   16.418  -5.620  1.00 78.06 245 A 1 
ATOM 2011 C C   . GLY A 1 245 ? 0.712   17.409  -4.921  1.00 77.95 245 A 1 
ATOM 2012 O O   . GLY A 1 245 ? -0.219  17.912  -5.558  1.00 77.11 245 A 1 
ATOM 2013 N N   . LEU A 1 246 ? 0.985   17.734  -3.664  1.00 75.37 246 A 1 
ATOM 2014 C CA  . LEU A 1 246 ? 0.238   18.718  -2.876  1.00 75.81 246 A 1 
ATOM 2015 C C   . LEU A 1 246 ? 0.352   20.123  -3.475  1.00 74.83 246 A 1 
ATOM 2016 O O   . LEU A 1 246 ? -0.674  20.738  -3.758  1.00 75.35 246 A 1 
ATOM 2017 C CB  . LEU A 1 246 ? 0.728   18.695  -1.417  1.00 76.91 246 A 1 
ATOM 2018 C CG  . LEU A 1 246 ? 0.264   17.469  -0.608  1.00 68.72 246 A 1 
ATOM 2019 C CD1 . LEU A 1 246 ? 1.018   17.415  0.721   1.00 62.75 246 A 1 
ATOM 2020 C CD2 . LEU A 1 246 ? -1.233  17.523  -0.305  1.00 65.04 246 A 1 
ATOM 2021 N N   . GLU A 1 247 ? 1.558   20.591  -3.776  1.00 76.82 247 A 1 
ATOM 2022 C CA  . GLU A 1 247 ? 1.790   21.917  -4.367  1.00 78.70 247 A 1 
ATOM 2023 C C   . GLU A 1 247 ? 1.034   22.091  -5.694  1.00 77.83 247 A 1 
ATOM 2024 O O   . GLU A 1 247 ? 0.338   23.090  -5.912  1.00 77.32 247 A 1 
ATOM 2025 C CB  . GLU A 1 247 ? 3.304   22.099  -4.575  1.00 80.26 247 A 1 
ATOM 2026 C CG  . GLU A 1 247 ? 3.681   23.512  -5.047  1.00 70.56 247 A 1 
ATOM 2027 C CD  . GLU A 1 247 ? 5.173   23.667  -5.391  1.00 66.19 247 A 1 
ATOM 2028 O OE1 . GLU A 1 247 ? 5.540   24.769  -5.858  1.00 59.31 247 A 1 
ATOM 2029 O OE2 . GLU A 1 247 ? 5.935   22.685  -5.254  1.00 62.67 247 A 1 
ATOM 2030 N N   . LYS A 1 248 ? 1.095   21.089  -6.582  1.00 78.24 248 A 1 
ATOM 2031 C CA  . LYS A 1 248 ? 0.353   21.112  -7.849  1.00 78.55 248 A 1 
ATOM 2032 C C   . LYS A 1 248 ? -1.159  21.069  -7.640  1.00 76.97 248 A 1 
ATOM 2033 O O   . LYS A 1 248 ? -1.888  21.756  -8.352  1.00 74.60 248 A 1 
ATOM 2034 C CB  . LYS A 1 248 ? 0.794   19.952  -8.746  1.00 77.80 248 A 1 
ATOM 2035 C CG  . LYS A 1 248 ? 2.173   20.206  -9.354  1.00 74.01 248 A 1 
ATOM 2036 C CD  . LYS A 1 248 ? 2.588   19.019  -10.222 1.00 69.11 248 A 1 
ATOM 2037 C CE  . LYS A 1 248 ? 3.962   19.293  -10.831 1.00 63.65 248 A 1 
ATOM 2038 N NZ  . LYS A 1 248 ? 4.430   18.150  -11.647 1.00 56.97 248 A 1 
ATOM 2039 N N   . GLY A 1 249 ? -1.644  20.266  -6.702  1.00 74.26 249 A 1 
ATOM 2040 C CA  . GLY A 1 249 ? -3.062  20.167  -6.357  1.00 74.04 249 A 1 
ATOM 2041 C C   . GLY A 1 249 ? -3.627  21.498  -5.852  1.00 74.09 249 A 1 
ATOM 2042 O O   . GLY A 1 249 ? -4.668  21.941  -6.337  1.00 72.21 249 A 1 
ATOM 2043 N N   . GLU A 1 250 ? -2.920  22.170  -4.956  1.00 70.45 250 A 1 
ATOM 2044 C CA  . GLU A 1 250 ? -3.284  23.489  -4.432  1.00 73.50 250 A 1 
ATOM 2045 C C   . GLU A 1 250 ? -3.284  24.558  -5.532  1.00 74.11 250 A 1 
ATOM 2046 O O   . GLU A 1 250 ? -4.263  25.293  -5.669  1.00 71.38 250 A 1 
ATOM 2047 C CB  . GLU A 1 250 ? -2.322  23.901  -3.309  1.00 72.77 250 A 1 
ATOM 2048 C CG  . GLU A 1 250 ? -2.561  23.105  -2.016  1.00 65.13 250 A 1 
ATOM 2049 C CD  . GLU A 1 250 ? -1.639  23.535  -0.864  1.00 60.33 250 A 1 
ATOM 2050 O OE1 . GLU A 1 250 ? -1.841  22.999  0.249   1.00 55.09 250 A 1 
ATOM 2051 O OE2 . GLU A 1 250 ? -0.772  24.411  -1.081  1.00 59.36 250 A 1 
ATOM 2052 N N   . ALA A 1 251 ? -2.252  24.600  -6.379  1.00 74.68 251 A 1 
ATOM 2053 C CA  . ALA A 1 251 ? -2.175  25.550  -7.489  1.00 76.26 251 A 1 
ATOM 2054 C C   . ALA A 1 251 ? -3.349  25.396  -8.474  1.00 75.14 251 A 1 
ATOM 2055 O O   . ALA A 1 251 ? -3.969  26.386  -8.868  1.00 73.92 251 A 1 
ATOM 2056 C CB  . ALA A 1 251 ? -0.823  25.369  -8.189  1.00 76.72 251 A 1 
ATOM 2057 N N   . ILE A 1 252 ? -3.707  24.158  -8.844  1.00 72.28 252 A 1 
ATOM 2058 C CA  . ILE A 1 252 ? -4.850  23.873  -9.726  1.00 72.90 252 A 1 
ATOM 2059 C C   . ILE A 1 252 ? -6.173  24.256  -9.051  1.00 72.94 252 A 1 
ATOM 2060 O O   . ILE A 1 252 ? -7.056  24.820  -9.701  1.00 69.99 252 A 1 
ATOM 2061 C CB  . ILE A 1 252 ? -4.833  22.385  -10.154 1.00 72.82 252 A 1 
ATOM 2062 C CG1 . ILE A 1 252 ? -3.634  22.106  -11.091 1.00 70.07 252 A 1 
ATOM 2063 C CG2 . ILE A 1 252 ? -6.147  21.980  -10.853 1.00 67.53 252 A 1 
ATOM 2064 C CD1 . ILE A 1 252 ? -3.344  20.612  -11.289 1.00 62.73 252 A 1 
ATOM 2065 N N   . GLY A 1 253 ? -6.338  23.971  -7.761  1.00 69.36 253 A 1 
ATOM 2066 C CA  . GLY A 1 253 ? -7.532  24.324  -6.988  1.00 70.69 253 A 1 
ATOM 2067 C C   . GLY A 1 253 ? -7.749  25.840  -6.902  1.00 70.71 253 A 1 
ATOM 2068 O O   . GLY A 1 253 ? -8.857  26.316  -7.155  1.00 70.99 253 A 1 
ATOM 2069 N N   . LEU A 1 254 ? -6.696  26.598  -6.621  1.00 71.76 254 A 1 
ATOM 2070 C CA  . LEU A 1 254 ? -6.727  28.061  -6.561  1.00 72.48 254 A 1 
ATOM 2071 C C   . LEU A 1 254 ? -7.069  28.683  -7.918  1.00 72.18 254 A 1 
ATOM 2072 O O   . LEU A 1 254 ? -7.915  29.575  -7.982  1.00 72.30 254 A 1 
ATOM 2073 C CB  . LEU A 1 254 ? -5.368  28.586  -6.061  1.00 73.04 254 A 1 
ATOM 2074 C CG  . LEU A 1 254 ? -5.128  28.392  -4.552  1.00 66.01 254 A 1 
ATOM 2075 C CD1 . LEU A 1 254 ? -3.673  28.724  -4.228  1.00 60.45 254 A 1 
ATOM 2076 C CD2 . LEU A 1 254 ? -6.029  29.301  -3.712  1.00 62.63 254 A 1 
ATOM 2077 N N   . GLU A 1 255 ? -6.465  28.199  -9.001  1.00 73.43 255 A 1 
ATOM 2078 C CA  . GLU A 1 255 ? -6.739  28.737  -10.340 1.00 75.90 255 A 1 
ATOM 2079 C C   . GLU A 1 255 ? -8.178  28.453  -10.789 1.00 75.67 255 A 1 
ATOM 2080 O O   . GLU A 1 255 ? -8.858  29.362  -11.267 1.00 74.26 255 A 1 
ATOM 2081 C CB  . GLU A 1 255 ? -5.697  28.200  -11.338 1.00 75.86 255 A 1 
ATOM 2082 C CG  . GLU A 1 255 ? -5.824  28.788  -12.757 1.00 66.85 255 A 1 
ATOM 2083 C CD  . GLU A 1 255 ? -5.700  30.326  -12.830 1.00 62.30 255 A 1 
ATOM 2084 O OE1 . GLU A 1 255 ? -6.058  30.908  -13.875 1.00 56.53 255 A 1 
ATOM 2085 O OE2 . GLU A 1 255 ? -5.299  30.995  -11.846 1.00 59.04 255 A 1 
ATOM 2086 N N   . LYS A 1 256 ? -8.709  27.249  -10.564 1.00 74.67 256 A 1 
ATOM 2087 C CA  . LYS A 1 256 ? -10.122 26.942  -10.845 1.00 74.71 256 A 1 
ATOM 2088 C C   . LYS A 1 256 ? -11.074 27.824  -10.039 1.00 73.34 256 A 1 
ATOM 2089 O O   . LYS A 1 256 ? -11.997 28.400  -10.609 1.00 70.93 256 A 1 
ATOM 2090 C CB  . LYS A 1 256 ? -10.420 25.464  -10.572 1.00 73.57 256 A 1 
ATOM 2091 C CG  . LYS A 1 256 ? -9.905  24.566  -11.697 1.00 67.94 256 A 1 
ATOM 2092 C CD  . LYS A 1 256 ? -10.308 23.121  -11.413 1.00 64.22 256 A 1 
ATOM 2093 C CE  . LYS A 1 256 ? -9.884  22.221  -12.575 1.00 58.59 256 A 1 
ATOM 2094 N NZ  . LYS A 1 256 ? -10.372 20.837  -12.372 1.00 52.44 256 A 1 
ATOM 2095 N N   . GLY A 1 257 ? -10.833 27.991  -8.740  1.00 71.17 257 A 1 
ATOM 2096 C CA  . GLY A 1 257 ? -11.640 28.864  -7.880  1.00 71.32 257 A 1 
ATOM 2097 C C   . GLY A 1 257 ? -11.617 30.327  -8.336  1.00 71.83 257 A 1 
ATOM 2098 O O   . GLY A 1 257 ? -12.650 30.999  -8.310  1.00 70.06 257 A 1 
ATOM 2099 N N   . ARG A 1 258 ? -10.475 30.821  -8.814  1.00 77.28 258 A 1 
ATOM 2100 C CA  . ARG A 1 258 ? -10.324 32.175  -9.363  1.00 77.91 258 A 1 
ATOM 2101 C C   . ARG A 1 258 ? -11.131 32.361  -10.650 1.00 77.82 258 A 1 
ATOM 2102 O O   . ARG A 1 258 ? -11.841 33.356  -10.769 1.00 78.84 258 A 1 
ATOM 2103 C CB  . ARG A 1 258 ? -8.831  32.462  -9.593  1.00 76.89 258 A 1 
ATOM 2104 C CG  . ARG A 1 258 ? -8.562  33.932  -9.940  1.00 67.87 258 A 1 
ATOM 2105 C CD  . ARG A 1 258 ? -7.087  34.152  -10.281 1.00 65.04 258 A 1 
ATOM 2106 N NE  . ARG A 1 258 ? -6.734  33.628  -11.614 1.00 58.00 258 A 1 
ATOM 2107 C CZ  . ARG A 1 258 ? -6.897  34.225  -12.778 1.00 53.18 258 A 1 
ATOM 2108 N NH1 . ARG A 1 258 ? -7.405  35.426  -12.885 1.00 49.23 258 A 1 
ATOM 2109 N NH2 . ARG A 1 258 ? -6.553  33.611  -13.871 1.00 46.96 258 A 1 
ATOM 2110 N N   . VAL A 1 259 ? -11.046 31.413  -11.589 1.00 75.40 259 A 1 
ATOM 2111 C CA  . VAL A 1 259 ? -11.774 31.471  -12.871 1.00 77.44 259 A 1 
ATOM 2112 C C   . VAL A 1 259 ? -13.286 31.420  -12.642 1.00 76.93 259 A 1 
ATOM 2113 O O   . VAL A 1 259 ? -13.996 32.310  -13.103 1.00 74.78 259 A 1 
ATOM 2114 C CB  . VAL A 1 259 ? -11.295 30.358  -13.826 1.00 76.52 259 A 1 
ATOM 2115 C CG1 . VAL A 1 259 ? -12.144 30.270  -15.098 1.00 70.15 259 A 1 
ATOM 2116 C CG2 . VAL A 1 259 ? -9.848  30.616  -14.267 1.00 72.31 259 A 1 
ATOM 2117 N N   . GLU A 1 260 ? -13.792 30.471  -11.851 1.00 76.25 260 A 1 
ATOM 2118 C CA  . GLU A 1 260 ? -15.224 30.372  -11.536 1.00 76.31 260 A 1 
ATOM 2119 C C   . GLU A 1 260 ? -15.756 31.607  -10.789 1.00 76.32 260 A 1 
ATOM 2120 O O   . GLU A 1 260 ? -16.897 32.036  -10.992 1.00 71.60 260 A 1 
ATOM 2121 C CB  . GLU A 1 260 ? -15.480 29.140  -10.658 1.00 75.01 260 A 1 
ATOM 2122 C CG  . GLU A 1 260 ? -15.333 27.797  -11.392 1.00 68.62 260 A 1 
ATOM 2123 C CD  . GLU A 1 260 ? -15.644 26.597  -10.479 1.00 63.68 260 A 1 
ATOM 2124 O OE1 . GLU A 1 260 ? -15.336 25.459  -10.892 1.00 57.92 260 A 1 
ATOM 2125 O OE2 . GLU A 1 260 ? -16.226 26.810  -9.385  1.00 61.04 260 A 1 
ATOM 2126 N N   . GLY A 1 261 ? -14.946 32.212  -9.914  1.00 73.49 261 A 1 
ATOM 2127 C CA  . GLY A 1 261 ? -15.274 33.450  -9.205  1.00 74.53 261 A 1 
ATOM 2128 C C   . GLY A 1 261 ? -15.398 34.654  -10.145 1.00 74.93 261 A 1 
ATOM 2129 O O   . GLY A 1 261 ? -16.334 35.443  -9.998  1.00 73.47 261 A 1 
ATOM 2130 N N   . LEU A 1 262 ? -14.501 34.781  -11.120 1.00 74.47 262 A 1 
ATOM 2131 C CA  . LEU A 1 262 ? -14.537 35.835  -12.136 1.00 74.51 262 A 1 
ATOM 2132 C C   . LEU A 1 262 ? -15.752 35.694  -13.058 1.00 74.92 262 A 1 
ATOM 2133 O O   . LEU A 1 262 ? -16.501 36.658  -13.207 1.00 74.73 262 A 1 
ATOM 2134 C CB  . LEU A 1 262 ? -13.226 35.839  -12.942 1.00 74.88 262 A 1 
ATOM 2135 C CG  . LEU A 1 262 ? -12.022 36.435  -12.189 1.00 68.35 262 A 1 
ATOM 2136 C CD1 . LEU A 1 262 ? -10.732 36.127  -12.955 1.00 62.11 262 A 1 
ATOM 2137 C CD2 . LEU A 1 262 ? -12.130 37.952  -12.039 1.00 64.71 262 A 1 
ATOM 2138 N N   . GLU A 1 263 ? -16.017 34.503  -13.592 1.00 75.55 263 A 1 
ATOM 2139 C CA  . GLU A 1 263 ? -17.167 34.252  -14.475 1.00 77.96 263 A 1 
ATOM 2140 C C   . GLU A 1 263 ? -18.504 34.573  -13.788 1.00 77.36 263 A 1 
ATOM 2141 O O   . GLU A 1 263 ? -19.367 35.248  -14.357 1.00 75.85 263 A 1 
ATOM 2142 C CB  . GLU A 1 263 ? -17.168 32.783  -14.925 1.00 77.87 263 A 1 
ATOM 2143 C CG  . GLU A 1 263 ? -16.064 32.459  -15.947 1.00 70.40 263 A 1 
ATOM 2144 C CD  . GLU A 1 263 ? -16.057 30.979  -16.377 1.00 64.78 263 A 1 
ATOM 2145 O OE1 . GLU A 1 263 ? -15.305 30.661  -17.325 1.00 59.18 263 A 1 
ATOM 2146 O OE2 . GLU A 1 263 ? -16.786 30.167  -15.758 1.00 63.06 263 A 1 
ATOM 2147 N N   . LYS A 1 264 ? -18.688 34.166  -12.529 1.00 77.24 264 A 1 
ATOM 2148 C CA  . LYS A 1 264 ? -19.891 34.499  -11.748 1.00 77.24 264 A 1 
ATOM 2149 C C   . LYS A 1 264 ? -19.997 35.995  -11.453 1.00 75.78 264 A 1 
ATOM 2150 O O   . LYS A 1 264 ? -21.093 36.552  -11.506 1.00 73.28 264 A 1 
ATOM 2151 C CB  . LYS A 1 264 ? -19.915 33.689  -10.442 1.00 75.18 264 A 1 
ATOM 2152 C CG  . LYS A 1 264 ? -20.265 32.220  -10.699 1.00 69.33 264 A 1 
ATOM 2153 C CD  . LYS A 1 264 ? -20.152 31.392  -9.417  1.00 65.53 264 A 1 
ATOM 2154 C CE  . LYS A 1 264 ? -20.431 29.924  -9.748  1.00 59.53 264 A 1 
ATOM 2155 N NZ  . LYS A 1 264 ? -20.051 29.014  -8.643  1.00 54.19 264 A 1 
ATOM 2156 N N   . GLY A 1 265 ? -18.884 36.663  -11.143 1.00 71.51 265 A 1 
ATOM 2157 C CA  . GLY A 1 265 ? -18.833 38.105  -10.897 1.00 72.04 265 A 1 
ATOM 2158 C C   . GLY A 1 265 ? -19.199 38.927  -12.136 1.00 72.92 265 A 1 
ATOM 2159 O O   . GLY A 1 265 ? -20.004 39.856  -12.032 1.00 70.79 265 A 1 
ATOM 2160 N N   . GLU A 1 266 ? -18.676 38.570  -13.302 1.00 75.23 266 A 1 
ATOM 2161 C CA  . GLU A 1 266 ? -18.974 39.217  -14.583 1.00 77.61 266 A 1 
ATOM 2162 C C   . GLU A 1 266 ? -20.439 39.020  -14.994 1.00 78.00 266 A 1 
ATOM 2163 O O   . GLU A 1 266 ? -21.108 39.998  -15.335 1.00 75.22 266 A 1 
ATOM 2164 C CB  . GLU A 1 266 ? -18.031 38.695  -15.678 1.00 75.43 266 A 1 
ATOM 2165 C CG  . GLU A 1 266 ? -16.607 39.262  -15.526 1.00 67.79 266 A 1 
ATOM 2166 C CD  . GLU A 1 266 ? -15.634 38.789  -16.622 1.00 62.89 266 A 1 
ATOM 2167 O OE1 . GLU A 1 266 ? -14.483 39.284  -16.600 1.00 58.60 266 A 1 
ATOM 2168 O OE2 . GLU A 1 266 ? -16.032 37.960  -17.470 1.00 61.54 266 A 1 
ATOM 2169 N N   . ALA A 1 267 ? -20.989 37.812  -14.873 1.00 74.65 267 A 1 
ATOM 2170 C CA  . ALA A 1 267 ? -22.393 37.530  -15.181 1.00 76.94 267 A 1 
ATOM 2171 C C   . ALA A 1 267 ? -23.359 38.373  -14.327 1.00 75.88 267 A 1 
ATOM 2172 O O   . ALA A 1 267 ? -24.267 39.015  -14.857 1.00 74.42 267 A 1 
ATOM 2173 C CB  . ALA A 1 267 ? -22.636 36.025  -15.005 1.00 75.73 267 A 1 
ATOM 2174 N N   . ILE A 1 268 ? -23.130 38.451  -13.004 1.00 72.78 268 A 1 
ATOM 2175 C CA  . ILE A 1 268 ? -23.942 39.272  -12.088 1.00 73.80 268 A 1 
ATOM 2176 C C   . ILE A 1 268 ? -23.788 40.774  -12.397 1.00 73.73 268 A 1 
ATOM 2177 O O   . ILE A 1 268 ? -24.746 41.548  -12.277 1.00 71.67 268 A 1 
ATOM 2178 C CB  . ILE A 1 268 ? -23.556 38.954  -10.626 1.00 72.80 268 A 1 
ATOM 2179 C CG1 . ILE A 1 268 ? -23.960 37.508  -10.254 1.00 68.48 268 A 1 
ATOM 2180 C CG2 . ILE A 1 268 ? -24.202 39.940  -9.634  1.00 66.38 268 A 1 
ATOM 2181 C CD1 . ILE A 1 268 ? -23.332 37.005  -8.949  1.00 61.10 268 A 1 
ATOM 2182 N N   . GLY A 1 269 ? -22.588 41.225  -12.777 1.00 72.32 269 A 1 
ATOM 2183 C CA  . GLY A 1 269 ? -22.306 42.613  -13.147 1.00 74.83 269 A 1 
ATOM 2184 C C   . GLY A 1 269 ? -23.037 43.044  -14.420 1.00 75.24 269 A 1 
ATOM 2185 O O   . GLY A 1 269 ? -23.638 44.120  -14.434 1.00 75.12 269 A 1 
ATOM 2186 N N   . LEU A 1 270 ? -23.046 42.205  -15.453 1.00 74.28 270 A 1 
ATOM 2187 C CA  . LEU A 1 270 ? -23.747 42.441  -16.720 1.00 75.36 270 A 1 
ATOM 2188 C C   . LEU A 1 270 ? -25.265 42.491  -16.527 1.00 75.27 270 A 1 
ATOM 2189 O O   . LEU A 1 270 ? -25.889 43.478  -16.916 1.00 75.67 270 A 1 
ATOM 2190 C CB  . LEU A 1 270 ? -23.342 41.358  -17.739 1.00 74.97 270 A 1 
ATOM 2191 C CG  . LEU A 1 270 ? -21.938 41.561  -18.340 1.00 68.00 270 A 1 
ATOM 2192 C CD1 . LEU A 1 270 ? -21.491 40.288  -19.059 1.00 62.03 270 A 1 
ATOM 2193 C CD2 . LEU A 1 270 ? -21.926 42.709  -19.350 1.00 64.29 270 A 1 
ATOM 2194 N N   . GLU A 1 271 ? -25.855 41.513  -15.839 1.00 74.64 271 A 1 
ATOM 2195 C CA  . GLU A 1 271 ? -27.305 41.456  -15.591 1.00 77.46 271 A 1 
ATOM 2196 C C   . GLU A 1 271 ? -27.807 42.689  -14.818 1.00 77.17 271 A 1 
ATOM 2197 O O   . GLU A 1 271 ? -28.804 43.321  -15.188 1.00 76.46 271 A 1 
ATOM 2198 C CB  . GLU A 1 271 ? -27.608 40.152  -14.829 1.00 77.29 271 A 1 
ATOM 2199 C CG  . GLU A 1 271 ? -29.111 39.859  -14.724 1.00 68.70 271 A 1 
ATOM 2200 C CD  . GLU A 1 271 ? -29.424 38.576  -13.927 1.00 64.05 271 A 1 
ATOM 2201 O OE1 . GLU A 1 271 ? -30.625 38.231  -13.858 1.00 58.03 271 A 1 
ATOM 2202 O OE2 . GLU A 1 271 ? -28.491 37.981  -13.344 1.00 61.12 271 A 1 
ATOM 2203 N N   . LYS A 1 272 ? -27.083 43.118  -13.773 1.00 79.08 272 A 1 
ATOM 2204 C CA  . LYS A 1 272 ? -27.410 44.345  -13.028 1.00 79.86 272 A 1 
ATOM 2205 C C   . LYS A 1 272 ? -27.222 45.608  -13.867 1.00 79.11 272 A 1 
ATOM 2206 O O   . LYS A 1 272 ? -28.023 46.535  -13.754 1.00 78.53 272 A 1 
ATOM 2207 C CB  . LYS A 1 272 ? -26.571 44.434  -11.746 1.00 77.46 272 A 1 
ATOM 2208 C CG  . LYS A 1 272 ? -27.083 43.468  -10.674 1.00 70.77 272 A 1 
ATOM 2209 C CD  . LYS A 1 272 ? -26.251 43.600  -9.401  1.00 66.55 272 A 1 
ATOM 2210 C CE  . LYS A 1 272 ? -26.808 42.659  -8.333  1.00 60.43 272 A 1 
ATOM 2211 N NZ  . LYS A 1 272 ? -26.034 42.749  -7.071  1.00 54.77 272 A 1 
ATOM 2212 N N   . GLY A 1 273 ? -26.172 45.680  -14.688 1.00 76.91 273 A 1 
ATOM 2213 C CA  . GLY A 1 273 ? -25.890 46.810  -15.575 1.00 77.64 273 A 1 
ATOM 2214 C C   . GLY A 1 273 ? -26.987 47.018  -16.622 1.00 78.84 273 A 1 
ATOM 2215 O O   . GLY A 1 273 ? -27.470 48.141  -16.780 1.00 77.72 273 A 1 
ATOM 2216 N N   . GLU A 1 274 ? -27.439 45.945  -17.270 1.00 78.55 274 A 1 
ATOM 2217 C CA  . GLU A 1 274 ? -28.534 45.969  -18.246 1.00 81.64 274 A 1 
ATOM 2218 C C   . GLU A 1 274 ? -29.863 46.388  -17.602 1.00 82.28 274 A 1 
ATOM 2219 O O   . GLU A 1 274 ? -30.535 47.292  -18.105 1.00 80.20 274 A 1 
ATOM 2220 C CB  . GLU A 1 274 ? -28.681 44.593  -18.911 1.00 79.93 274 A 1 
ATOM 2221 C CG  . GLU A 1 274 ? -27.545 44.309  -19.909 1.00 70.47 274 A 1 
ATOM 2222 C CD  . GLU A 1 274 ? -27.701 42.962  -20.634 1.00 65.05 274 A 1 
ATOM 2223 O OE1 . GLU A 1 274 ? -26.889 42.724  -21.559 1.00 59.72 274 A 1 
ATOM 2224 O OE2 . GLU A 1 274 ? -28.629 42.196  -20.288 1.00 63.58 274 A 1 
ATOM 2225 N N   . ALA A 1 275 ? -30.213 45.828  -16.439 1.00 79.41 275 A 1 
ATOM 2226 C CA  . ALA A 1 275 ? -31.433 46.199  -15.714 1.00 82.01 275 A 1 
ATOM 2227 C C   . ALA A 1 275 ? -31.464 47.695  -15.337 1.00 81.51 275 A 1 
ATOM 2228 O O   . ALA A 1 275 ? -32.482 48.369  -15.514 1.00 80.56 275 A 1 
ATOM 2229 C CB  . ALA A 1 275 ? -31.550 45.298  -14.479 1.00 80.35 275 A 1 
ATOM 2230 N N   . ILE A 1 276 ? -30.332 48.248  -14.858 1.00 83.15 276 A 1 
ATOM 2231 C CA  . ILE A 1 276 ? -30.204 49.679  -14.533 1.00 84.01 276 A 1 
ATOM 2232 C C   . ILE A 1 276 ? -30.293 50.545  -15.803 1.00 84.73 276 A 1 
ATOM 2233 O O   . ILE A 1 276 ? -30.910 51.614  -15.774 1.00 84.27 276 A 1 
ATOM 2234 C CB  . ILE A 1 276 ? -28.889 49.934  -13.755 1.00 82.34 276 A 1 
ATOM 2235 C CG1 . ILE A 1 276 ? -28.965 49.297  -12.347 1.00 75.98 276 A 1 
ATOM 2236 C CG2 . ILE A 1 276 ? -28.592 51.444  -13.621 1.00 73.74 276 A 1 
ATOM 2237 C CD1 . ILE A 1 276 ? -27.608 49.207  -11.636 1.00 68.00 276 A 1 
ATOM 2238 N N   . GLY A 1 277 ? -29.696 50.108  -16.924 1.00 81.26 277 A 1 
ATOM 2239 C CA  . GLY A 1 277 ? -29.761 50.799  -18.216 1.00 82.73 277 A 1 
ATOM 2240 C C   . GLY A 1 277 ? -31.193 50.927  -18.736 1.00 83.74 277 A 1 
ATOM 2241 O O   . GLY A 1 277 ? -31.648 52.040  -19.007 1.00 83.46 277 A 1 
ATOM 2242 N N   . ILE A 1 278 ? -31.939 49.816  -18.760 1.00 82.15 278 A 1 
ATOM 2243 C CA  . ILE A 1 278 ? -33.345 49.774  -19.195 1.00 82.69 278 A 1 
ATOM 2244 C C   . ILE A 1 278 ? -34.226 50.660  -18.301 1.00 84.12 278 A 1 
ATOM 2245 O O   . ILE A 1 278 ? -35.076 51.403  -18.796 1.00 84.30 278 A 1 
ATOM 2246 C CB  . ILE A 1 278 ? -33.841 48.307  -19.213 1.00 80.35 278 A 1 
ATOM 2247 C CG1 . ILE A 1 278 ? -33.094 47.492  -20.296 1.00 73.54 278 A 1 
ATOM 2248 C CG2 . ILE A 1 278 ? -35.361 48.234  -19.461 1.00 70.30 278 A 1 
ATOM 2249 C CD1 . ILE A 1 278 ? -33.275 45.976  -20.162 1.00 65.06 278 A 1 
ATOM 2250 N N   . ALA A 1 279 ? -34.014 50.642  -16.979 1.00 87.47 279 A 1 
ATOM 2251 C CA  . ALA A 1 279 ? -34.768 51.486  -16.052 1.00 88.57 279 A 1 
ATOM 2252 C C   . ALA A 1 279 ? -34.522 52.988  -16.299 1.00 89.55 279 A 1 
ATOM 2253 O O   . ALA A 1 279 ? -35.470 53.776  -16.327 1.00 89.84 279 A 1 
ATOM 2254 C CB  . ALA A 1 279 ? -34.413 51.079  -14.618 1.00 86.63 279 A 1 
ATOM 2255 N N   . LYS A 1 280 ? -33.263 53.402  -16.537 1.00 89.82 280 A 1 
ATOM 2256 C CA  . LYS A 1 280 ? -32.910 54.792  -16.876 1.00 89.63 280 A 1 
ATOM 2257 C C   . LYS A 1 280 ? -33.519 55.239  -18.203 1.00 90.68 280 A 1 
ATOM 2258 O O   . LYS A 1 280 ? -34.042 56.347  -18.283 1.00 90.98 280 A 1 
ATOM 2259 C CB  . LYS A 1 280 ? -31.386 54.967  -16.920 1.00 87.17 280 A 1 
ATOM 2260 C CG  . LYS A 1 280 ? -30.776 55.068  -15.521 1.00 77.67 280 A 1 
ATOM 2261 C CD  . LYS A 1 280 ? -29.260 55.267  -15.633 1.00 73.03 280 A 1 
ATOM 2262 C CE  . LYS A 1 280 ? -28.650 55.441  -14.242 1.00 65.42 280 A 1 
ATOM 2263 N NZ  . LYS A 1 280 ? -27.189 55.681  -14.326 1.00 58.16 280 A 1 
ATOM 2264 N N   . GLU A 1 281 ? -33.489 54.390  -19.227 1.00 90.77 281 A 1 
ATOM 2265 C CA  . GLU A 1 281 ? -34.071 54.688  -20.536 1.00 91.62 281 A 1 
ATOM 2266 C C   . GLU A 1 281 ? -35.587 54.907  -20.436 1.00 92.54 281 A 1 
ATOM 2267 O O   . GLU A 1 281 ? -36.093 55.941  -20.881 1.00 90.95 281 A 1 
ATOM 2268 C CB  . GLU A 1 281 ? -33.707 53.557  -21.506 1.00 89.99 281 A 1 
ATOM 2269 C CG  . GLU A 1 281 ? -34.130 53.892  -22.944 1.00 77.22 281 A 1 
ATOM 2270 C CD  . GLU A 1 281 ? -33.736 52.807  -23.958 1.00 71.62 281 A 1 
ATOM 2271 O OE1 . GLU A 1 281 ? -33.943 53.076  -25.165 1.00 63.59 281 A 1 
ATOM 2272 O OE2 . GLU A 1 281 ? -33.255 51.736  -23.533 1.00 65.22 281 A 1 
ATOM 2273 N N   . LYS A 1 282 ? -36.318 54.005  -19.761 1.00 92.67 282 A 1 
ATOM 2274 C CA  . LYS A 1 282 ? -37.763 54.163  -19.523 1.00 93.31 282 A 1 
ATOM 2275 C C   . LYS A 1 282 ? -38.086 55.442  -18.749 1.00 94.50 282 A 1 
ATOM 2276 O O   . LYS A 1 282 ? -39.030 56.143  -19.103 1.00 94.11 282 A 1 
ATOM 2277 C CB  . LYS A 1 282 ? -38.329 52.937  -18.788 1.00 92.43 282 A 1 
ATOM 2278 C CG  . LYS A 1 282 ? -38.446 51.716  -19.708 1.00 90.79 282 A 1 
ATOM 2279 C CD  . LYS A 1 282 ? -39.191 50.581  -18.997 1.00 86.93 282 A 1 
ATOM 2280 C CE  . LYS A 1 282 ? -39.414 49.405  -19.953 1.00 83.31 282 A 1 
ATOM 2281 N NZ  . LYS A 1 282 ? -40.432 48.457  -19.426 1.00 76.53 282 A 1 
ATOM 2282 N N   . THR A 1 283 ? -37.289 55.788  -17.737 1.00 93.71 283 A 1 
ATOM 2283 C CA  . THR A 1 283 ? -37.436 57.038  -16.975 1.00 94.46 283 A 1 
ATOM 2284 C C   . THR A 1 283 ? -37.302 58.258  -17.887 1.00 94.78 283 A 1 
ATOM 2285 O O   . THR A 1 283 ? -38.143 59.156  -17.854 1.00 94.24 283 A 1 
ATOM 2286 C CB  . THR A 1 283 ? -36.408 57.108  -15.834 1.00 93.99 283 A 1 
ATOM 2287 O OG1 . THR A 1 283 ? -36.571 56.010  -14.967 1.00 88.65 283 A 1 
ATOM 2288 C CG2 . THR A 1 283 ? -36.550 58.370  -14.987 1.00 86.02 283 A 1 
ATOM 2289 N N   . GLN A 1 284 ? -36.296 58.280  -18.771 1.00 94.35 284 A 1 
ATOM 2290 C CA  . GLN A 1 284 ? -36.091 59.388  -19.704 1.00 94.52 284 A 1 
ATOM 2291 C C   . GLN A 1 284 ? -37.236 59.521  -20.720 1.00 95.13 284 A 1 
ATOM 2292 O O   . GLN A 1 284 ? -37.665 60.637  -21.018 1.00 94.58 284 A 1 
ATOM 2293 C CB  . GLN A 1 284 ? -34.729 59.209  -20.400 1.00 93.78 284 A 1 
ATOM 2294 C CG  . GLN A 1 284 ? -34.309 60.463  -21.176 1.00 82.69 284 A 1 
ATOM 2295 C CD  . GLN A 1 284 ? -34.116 61.666  -20.248 1.00 79.72 284 A 1 
ATOM 2296 O OE1 . GLN A 1 284 ? -33.398 61.606  -19.268 1.00 73.00 284 A 1 
ATOM 2297 N NE2 . GLN A 1 284 ? -34.751 62.789  -20.490 1.00 67.97 284 A 1 
ATOM 2298 N N   . ILE A 1 285 ? -37.774 58.395  -21.222 1.00 94.32 285 A 1 
ATOM 2299 C CA  . ILE A 1 285 ? -38.934 58.388  -22.126 1.00 94.88 285 A 1 
ATOM 2300 C C   . ILE A 1 285 ? -40.170 58.982  -21.435 1.00 95.63 285 A 1 
ATOM 2301 O O   . ILE A 1 285 ? -40.869 59.795  -22.041 1.00 95.19 285 A 1 
ATOM 2302 C CB  . ILE A 1 285 ? -39.204 56.959  -22.666 1.00 95.01 285 A 1 
ATOM 2303 C CG1 . ILE A 1 285 ? -38.055 56.505  -23.596 1.00 92.55 285 A 1 
ATOM 2304 C CG2 . ILE A 1 285 ? -40.536 56.897  -23.442 1.00 91.14 285 A 1 
ATOM 2305 C CD1 . ILE A 1 285 ? -38.067 55.009  -23.907 1.00 84.85 285 A 1 
ATOM 2306 N N   . VAL A 1 286 ? -40.436 58.638  -20.165 1.00 95.62 286 A 1 
ATOM 2307 C CA  . VAL A 1 286 ? -41.545 59.216  -19.380 1.00 95.76 286 A 1 
ATOM 2308 C C   . VAL A 1 286 ? -41.404 60.734  -19.268 1.00 95.89 286 A 1 
ATOM 2309 O O   . VAL A 1 286 ? -42.350 61.462  -19.577 1.00 95.49 286 A 1 
ATOM 2310 C CB  . VAL A 1 286 ? -41.636 58.569  -17.980 1.00 95.73 286 A 1 
ATOM 2311 C CG1 . VAL A 1 286 ? -42.599 59.306  -17.044 1.00 90.48 286 A 1 
ATOM 2312 C CG2 . VAL A 1 286 ? -42.122 57.121  -18.081 1.00 85.06 286 A 1 
ATOM 2313 N N   . LEU A 1 287 ? -40.224 61.239  -18.884 1.00 94.80 287 A 1 
ATOM 2314 C CA  . LEU A 1 287 ? -39.980 62.673  -18.699 1.00 94.85 287 A 1 
ATOM 2315 C C   . LEU A 1 287 ? -40.121 63.460  -20.011 1.00 95.00 287 A 1 
ATOM 2316 O O   . LEU A 1 287 ? -40.831 64.468  -20.046 1.00 94.58 287 A 1 
ATOM 2317 C CB  . LEU A 1 287 ? -38.592 62.882  -18.070 1.00 94.78 287 A 1 
ATOM 2318 C CG  . LEU A 1 287 ? -38.453 62.341  -16.633 1.00 92.72 287 A 1 
ATOM 2319 C CD1 . LEU A 1 287 ? -37.017 62.528  -16.153 1.00 82.86 287 A 1 
ATOM 2320 C CD2 . LEU A 1 287 ? -39.403 63.034  -15.656 1.00 82.64 287 A 1 
ATOM 2321 N N   . ASN A 1 288 ? -39.531 62.978  -21.110 1.00 95.57 288 A 1 
ATOM 2322 C CA  . ASN A 1 288 ? -39.628 63.612  -22.425 1.00 95.43 288 A 1 
ATOM 2323 C C   . ASN A 1 288 ? -41.074 63.634  -22.945 1.00 95.68 288 A 1 
ATOM 2324 O O   . ASN A 1 288 ? -41.542 64.650  -23.457 1.00 94.82 288 A 1 
ATOM 2325 C CB  . ASN A 1 288 ? -38.721 62.857  -23.412 1.00 95.51 288 A 1 
ATOM 2326 C CG  . ASN A 1 288 ? -37.231 63.031  -23.162 1.00 93.52 288 A 1 
ATOM 2327 O OD1 . ASN A 1 288 ? -36.770 63.814  -22.349 1.00 85.80 288 A 1 
ATOM 2328 N ND2 . ASN A 1 288 ? -36.415 62.307  -23.890 1.00 85.56 288 A 1 
ATOM 2329 N N   . SER A 1 289 ? -41.809 62.520  -22.786 1.00 96.36 289 A 1 
ATOM 2330 C CA  . SER A 1 289 ? -43.212 62.414  -23.208 1.00 96.03 289 A 1 
ATOM 2331 C C   . SER A 1 289 ? -44.116 63.364  -22.420 1.00 95.94 289 A 1 
ATOM 2332 O O   . SER A 1 289 ? -45.022 63.983  -22.984 1.00 94.92 289 A 1 
ATOM 2333 C CB  . SER A 1 289 ? -43.708 60.977  -23.038 1.00 96.05 289 A 1 
ATOM 2334 O OG  . SER A 1 289 ? -42.931 60.086  -23.808 1.00 91.99 289 A 1 
ATOM 2335 N N   . ARG A 1 290 ? -43.849 63.541  -21.128 1.00 96.27 290 A 1 
ATOM 2336 C CA  . ARG A 1 290 ? -44.578 64.495  -20.280 1.00 95.55 290 A 1 
ATOM 2337 C C   . ARG A 1 290 ? -44.291 65.942  -20.664 1.00 95.89 290 A 1 
ATOM 2338 O O   . ARG A 1 290 ? -45.233 66.732  -20.734 1.00 94.76 290 A 1 
ATOM 2339 C CB  . ARG A 1 290 ? -44.263 64.210  -18.804 1.00 94.91 290 A 1 
ATOM 2340 C CG  . ARG A 1 290 ? -45.107 65.047  -17.832 1.00 88.99 290 A 1 
ATOM 2341 C CD  . ARG A 1 290 ? -46.610 64.786  -18.005 1.00 86.23 290 A 1 
ATOM 2342 N NE  . ARG A 1 290 ? -47.415 65.545  -17.036 1.00 80.05 290 A 1 
ATOM 2343 C CZ  . ARG A 1 290 ? -48.723 65.742  -17.107 1.00 74.74 290 A 1 
ATOM 2344 N NH1 . ARG A 1 290 ? -49.441 65.258  -18.089 1.00 67.78 290 A 1 
ATOM 2345 N NH2 . ARG A 1 290 ? -49.328 66.436  -16.190 1.00 67.73 290 A 1 
ATOM 2346 N N   . GLN A 1 291 ? -43.036 66.294  -20.963 1.00 94.52 291 A 1 
ATOM 2347 C CA  . GLN A 1 291 ? -42.657 67.617  -21.469 1.00 94.42 291 A 1 
ATOM 2348 C C   . GLN A 1 291 ? -43.300 67.932  -22.824 1.00 94.93 291 A 1 
ATOM 2349 O O   . GLN A 1 291 ? -43.700 69.069  -23.062 1.00 93.81 291 A 1 
ATOM 2350 C CB  . GLN A 1 291 ? -41.129 67.714  -21.599 1.00 94.04 291 A 1 
ATOM 2351 C CG  . GLN A 1 291 ? -40.426 67.887  -20.245 1.00 84.52 291 A 1 
ATOM 2352 C CD  . GLN A 1 291 ? -38.905 67.983  -20.389 1.00 80.27 291 A 1 
ATOM 2353 O OE1 . GLN A 1 291 ? -38.329 67.843  -21.453 1.00 73.26 291 A 1 
ATOM 2354 N NE2 . GLN A 1 291 ? -38.193 68.234  -19.315 1.00 71.02 291 A 1 
ATOM 2355 N N   . ALA A 1 292 ? -43.464 66.927  -23.696 1.00 95.78 292 A 1 
ATOM 2356 C CA  . ALA A 1 292 ? -44.177 67.052  -24.968 1.00 96.11 292 A 1 
ATOM 2357 C C   . ALA A 1 292 ? -45.710 67.177  -24.820 1.00 96.39 292 A 1 
ATOM 2358 O O   . ALA A 1 292 ? -46.416 67.292  -25.818 1.00 94.30 292 A 1 
ATOM 2359 C CB  . ALA A 1 292 ? -43.772 65.868  -25.856 1.00 96.06 292 A 1 
ATOM 2360 N N   . GLY A 1 293 ? -46.252 67.163  -23.599 1.00 95.84 293 A 1 
ATOM 2361 C CA  . GLY A 1 293 ? -47.676 67.354  -23.315 1.00 96.07 293 A 1 
ATOM 2362 C C   . GLY A 1 293 ? -48.549 66.105  -23.478 1.00 96.59 293 A 1 
ATOM 2363 O O   . GLY A 1 293 ? -49.771 66.230  -23.505 1.00 94.12 293 A 1 
ATOM 2364 N N   . LEU A 1 294 ? -47.959 64.909  -23.564 1.00 95.99 294 A 1 
ATOM 2365 C CA  . LEU A 1 294 ? -48.727 63.666  -23.687 1.00 96.46 294 A 1 
ATOM 2366 C C   . LEU A 1 294 ? -49.468 63.327  -22.378 1.00 96.53 294 A 1 
ATOM 2367 O O   . LEU A 1 294 ? -48.971 63.553  -21.270 1.00 95.44 294 A 1 
ATOM 2368 C CB  . LEU A 1 294 ? -47.821 62.508  -24.140 1.00 96.58 294 A 1 
ATOM 2369 C CG  . LEU A 1 294 ? -47.186 62.692  -25.534 1.00 95.08 294 A 1 
ATOM 2370 C CD1 . LEU A 1 294 ? -46.278 61.501  -25.844 1.00 84.58 294 A 1 
ATOM 2371 C CD2 . LEU A 1 294 ? -48.233 62.782  -26.644 1.00 85.48 294 A 1 
ATOM 2372 N N   . ALA A 1 295 ? -50.676 62.758  -22.522 1.00 96.62 295 A 1 
ATOM 2373 C CA  . ALA A 1 295 ? -51.458 62.265  -21.395 1.00 96.75 295 A 1 
ATOM 2374 C C   . ALA A 1 295 ? -50.792 61.036  -20.748 1.00 96.75 295 A 1 
ATOM 2375 O O   . ALA A 1 295 ? -50.180 60.222  -21.438 1.00 95.49 295 A 1 
ATOM 2376 C CB  . ALA A 1 295 ? -52.884 61.956  -21.869 1.00 95.97 295 A 1 
ATOM 2377 N N   . VAL A 1 296 ? -50.946 60.864  -19.431 1.00 96.55 296 A 1 
ATOM 2378 C CA  . VAL A 1 296 ? -50.371 59.743  -18.658 1.00 96.81 296 A 1 
ATOM 2379 C C   . VAL A 1 296 ? -50.779 58.380  -19.235 1.00 96.98 296 A 1 
ATOM 2380 O O   . VAL A 1 296 ? -49.949 57.485  -19.330 1.00 96.03 296 A 1 
ATOM 2381 C CB  . VAL A 1 296 ? -50.769 59.855  -17.171 1.00 95.99 296 A 1 
ATOM 2382 C CG1 . VAL A 1 296 ? -50.248 58.684  -16.334 1.00 90.11 296 A 1 
ATOM 2383 C CG2 . VAL A 1 296 ? -50.212 61.148  -16.555 1.00 86.59 296 A 1 
ATOM 2384 N N   . GLU A 1 297 ? -52.004 58.252  -19.717 1.00 95.98 297 A 1 
ATOM 2385 C CA  . GLU A 1 297 ? -52.523 57.041  -20.363 1.00 96.27 297 A 1 
ATOM 2386 C C   . GLU A 1 297 ? -51.759 56.681  -21.651 1.00 96.70 297 A 1 
ATOM 2387 O O   . GLU A 1 297 ? -51.410 55.525  -21.882 1.00 95.23 297 A 1 
ATOM 2388 C CB  . GLU A 1 297 ? -54.016 57.287  -20.632 1.00 95.72 297 A 1 
ATOM 2389 C CG  . GLU A 1 297 ? -54.777 56.032  -21.061 1.00 82.01 297 A 1 
ATOM 2390 C CD  . GLU A 1 297 ? -56.299 56.265  -21.119 1.00 78.31 297 A 1 
ATOM 2391 O OE1 . GLU A 1 297 ? -57.029 55.251  -21.215 1.00 68.56 297 A 1 
ATOM 2392 O OE2 . GLU A 1 297 ? -56.719 57.446  -21.073 1.00 68.02 297 A 1 
ATOM 2393 N N   . THR A 1 298 ? -51.407 57.694  -22.466 1.00 96.58 298 A 1 
ATOM 2394 C CA  . THR A 1 298 ? -50.588 57.498  -23.671 1.00 96.75 298 A 1 
ATOM 2395 C C   . THR A 1 298 ? -49.154 57.104  -23.311 1.00 96.88 298 A 1 
ATOM 2396 O O   . THR A 1 298 ? -48.578 56.229  -23.950 1.00 96.02 298 A 1 
ATOM 2397 C CB  . THR A 1 298 ? -50.584 58.769  -24.530 1.00 96.65 298 A 1 
ATOM 2398 O OG1 . THR A 1 298 ? -51.905 59.213  -24.753 1.00 92.87 298 A 1 
ATOM 2399 C CG2 . THR A 1 298 ? -49.951 58.557  -25.898 1.00 90.90 298 A 1 
ATOM 2400 N N   . ILE A 1 299 ? -48.577 57.715  -22.263 1.00 96.80 299 A 1 
ATOM 2401 C CA  . ILE A 1 299 ? -47.232 57.387  -21.770 1.00 96.60 299 A 1 
ATOM 2402 C C   . ILE A 1 299 ? -47.179 55.948  -21.234 1.00 96.15 299 A 1 
ATOM 2403 O O   . ILE A 1 299 ? -46.214 55.236  -21.507 1.00 95.15 299 A 1 
ATOM 2404 C CB  . ILE A 1 299 ? -46.775 58.418  -20.714 1.00 96.60 299 A 1 
ATOM 2405 C CG1 . ILE A 1 299 ? -46.754 59.846  -21.310 1.00 95.03 299 A 1 
ATOM 2406 C CG2 . ILE A 1 299 ? -45.386 58.051  -20.174 1.00 93.43 299 A 1 
ATOM 2407 C CD1 . ILE A 1 299 ? -46.488 60.959  -20.292 1.00 90.53 299 A 1 
ATOM 2408 N N   . ALA A 1 300 ? -48.230 55.496  -20.547 1.00 96.81 300 A 1 
ATOM 2409 C CA  . ALA A 1 300 ? -48.353 54.121  -20.068 1.00 96.53 300 A 1 
ATOM 2410 C C   . ALA A 1 300 ? -48.330 53.108  -21.220 1.00 96.24 300 A 1 
ATOM 2411 O O   . ALA A 1 300 ? -47.564 52.146  -21.186 1.00 95.10 300 A 1 
ATOM 2412 C CB  . ALA A 1 300 ? -49.638 54.002  -19.233 1.00 96.39 300 A 1 
ATOM 2413 N N   . ASN A 1 301 ? -49.077 53.391  -22.308 1.00 96.56 301 A 1 
ATOM 2414 C CA  . ASN A 1 301 ? -49.104 52.536  -23.497 1.00 96.41 301 A 1 
ATOM 2415 C C   . ASN A 1 301 ? -47.753 52.471  -24.232 1.00 96.19 301 A 1 
ATOM 2416 O O   . ASN A 1 301 ? -47.409 51.435  -24.795 1.00 94.42 301 A 1 
ATOM 2417 C CB  . ASN A 1 301 ? -50.216 53.036  -24.436 1.00 96.53 301 A 1 
ATOM 2418 C CG  . ASN A 1 301 ? -51.611 52.743  -23.910 1.00 93.73 301 A 1 
ATOM 2419 O OD1 . ASN A 1 301 ? -51.848 51.796  -23.189 1.00 84.52 301 A 1 
ATOM 2420 N ND2 . ASN A 1 301 ? -52.595 53.525  -24.289 1.00 83.14 301 A 1 
ATOM 2421 N N   . ILE A 1 302 ? -46.971 53.570  -24.236 1.00 95.78 302 A 1 
ATOM 2422 C CA  . ILE A 1 302 ? -45.649 53.626  -24.885 1.00 95.42 302 A 1 
ATOM 2423 C C   . ILE A 1 302 ? -44.592 52.890  -24.057 1.00 95.29 302 A 1 
ATOM 2424 O O   . ILE A 1 302 ? -43.753 52.179  -24.606 1.00 94.06 302 A 1 
ATOM 2425 C CB  . ILE A 1 302 ? -45.247 55.102  -25.143 1.00 95.64 302 A 1 
ATOM 2426 C CG1 . ILE A 1 302 ? -46.176 55.736  -26.203 1.00 94.06 302 A 1 
ATOM 2427 C CG2 . ILE A 1 302 ? -43.779 55.227  -25.601 1.00 93.02 302 A 1 
ATOM 2428 C CD1 . ILE A 1 302 ? -46.068 57.266  -26.288 1.00 90.01 302 A 1 
ATOM 2429 N N   . THR A 1 303 ? -44.592 53.074  -22.735 1.00 95.25 303 A 1 
ATOM 2430 C CA  . THR A 1 303 ? -43.509 52.607  -21.849 1.00 94.38 303 A 1 
ATOM 2431 C C   . THR A 1 303 ? -43.777 51.252  -21.209 1.00 94.12 303 A 1 
ATOM 2432 O O   . THR A 1 303 ? -42.839 50.604  -20.729 1.00 92.30 303 A 1 
ATOM 2433 C CB  . THR A 1 303 ? -43.220 53.636  -20.754 1.00 94.39 303 A 1 
ATOM 2434 O OG1 . THR A 1 303 ? -44.375 53.863  -19.980 1.00 91.01 303 A 1 
ATOM 2435 C CG2 . THR A 1 303 ? -42.751 54.977  -21.321 1.00 89.06 303 A 1 
ATOM 2436 N N   . GLY A 1 304 ? -45.043 50.811  -21.192 1.00 94.90 304 A 1 
ATOM 2437 C CA  . GLY A 1 304 ? -45.499 49.627  -20.470 1.00 94.65 304 A 1 
ATOM 2438 C C   . GLY A 1 304 ? -45.462 49.779  -18.942 1.00 95.28 304 A 1 
ATOM 2439 O O   . GLY A 1 304 ? -45.504 48.774  -18.239 1.00 93.20 304 A 1 
ATOM 2440 N N   . LEU A 1 305 ? -45.326 51.011  -18.423 1.00 94.75 305 A 1 
ATOM 2441 C CA  . LEU A 1 305 ? -45.353 51.322  -16.990 1.00 95.24 305 A 1 
ATOM 2442 C C   . LEU A 1 305 ? -46.789 51.581  -16.515 1.00 96.18 305 A 1 
ATOM 2443 O O   . LEU A 1 305 ? -47.630 52.052  -17.280 1.00 95.47 305 A 1 
ATOM 2444 C CB  . LEU A 1 305 ? -44.457 52.537  -16.699 1.00 95.19 305 A 1 
ATOM 2445 C CG  . LEU A 1 305 ? -42.959 52.320  -16.968 1.00 94.07 305 A 1 
ATOM 2446 C CD1 . LEU A 1 305 ? -42.209 53.636  -16.762 1.00 84.08 305 A 1 
ATOM 2447 C CD2 . LEU A 1 305 ? -42.354 51.272  -16.033 1.00 84.74 305 A 1 
ATOM 2448 N N   . THR A 1 306 ? -47.069 51.320  -15.232 1.00 95.03 306 A 1 
ATOM 2449 C CA  . THR A 1 306 ? -48.365 51.664  -14.633 1.00 95.46 306 A 1 
ATOM 2450 C C   . THR A 1 306 ? -48.498 53.175  -14.425 1.00 95.59 306 A 1 
ATOM 2451 O O   . THR A 1 306 ? -47.510 53.911  -14.391 1.00 95.16 306 A 1 
ATOM 2452 C CB  . THR A 1 306 ? -48.642 50.917  -13.316 1.00 95.49 306 A 1 
ATOM 2453 O OG1 . THR A 1 306 ? -47.852 51.415  -12.270 1.00 92.64 306 A 1 
ATOM 2454 C CG2 . THR A 1 306 ? -48.415 49.408  -13.424 1.00 89.23 306 A 1 
ATOM 2455 N N   . HIS A 1 307 ? -49.734 53.666  -14.266 1.00 96.05 307 A 1 
ATOM 2456 C CA  . HIS A 1 307 ? -50.004 55.083  -13.997 1.00 96.41 307 A 1 
ATOM 2457 C C   . HIS A 1 307 ? -49.317 55.566  -12.710 1.00 96.53 307 A 1 
ATOM 2458 O O   . HIS A 1 307 ? -48.804 56.683  -12.669 1.00 95.10 307 A 1 
ATOM 2459 C CB  . HIS A 1 307 ? -51.520 55.301  -13.910 1.00 95.47 307 A 1 
ATOM 2460 C CG  . HIS A 1 307 ? -52.238 55.128  -15.229 1.00 94.86 307 A 1 
ATOM 2461 N ND1 . HIS A 1 307 ? -52.504 53.943  -15.872 1.00 79.73 307 A 1 
ATOM 2462 C CD2 . HIS A 1 307 ? -52.751 56.130  -15.998 1.00 80.98 307 A 1 
ATOM 2463 C CE1 . HIS A 1 307 ? -53.159 54.229  -17.011 1.00 84.30 307 A 1 
ATOM 2464 N NE2 . HIS A 1 307 ? -53.337 55.542  -17.123 1.00 86.03 307 A 1 
ATOM 2465 N N   . GLU A 1 308 ? -49.241 54.722  -11.681 1.00 93.62 308 A 1 
ATOM 2466 C CA  . GLU A 1 308 ? -48.549 55.022  -10.427 1.00 93.95 308 A 1 
ATOM 2467 C C   . GLU A 1 308 ? -47.043 55.195  -10.641 1.00 94.30 308 A 1 
ATOM 2468 O O   . GLU A 1 308 ? -46.487 56.216  -10.246 1.00 92.79 308 A 1 
ATOM 2469 C CB  . GLU A 1 308 ? -48.821 53.906  -9.405  1.00 93.99 308 A 1 
ATOM 2470 C CG  . GLU A 1 308 ? -50.279 53.877  -8.934  1.00 83.10 308 A 1 
ATOM 2471 C CD  . GLU A 1 308 ? -50.951 52.502  -8.947  1.00 77.69 308 A 1 
ATOM 2472 O OE1 . GLU A 1 308 ? -52.132 52.454  -8.532  1.00 67.63 308 A 1 
ATOM 2473 O OE2 . GLU A 1 308 ? -50.329 51.546  -9.461  1.00 68.01 308 A 1 
ATOM 2474 N N   . GLN A 1 309 ? -46.392 54.274  -11.357 1.00 95.10 309 A 1 
ATOM 2475 C CA  . GLN A 1 309 ? -44.961 54.347  -11.653 1.00 94.47 309 A 1 
ATOM 2476 C C   . GLN A 1 309 ? -44.594 55.600  -12.461 1.00 94.94 309 A 1 
ATOM 2477 O O   . GLN A 1 309 ? -43.557 56.221  -12.224 1.00 94.31 309 A 1 
ATOM 2478 C CB  . GLN A 1 309 ? -44.543 53.095  -12.436 1.00 94.49 309 A 1 
ATOM 2479 C CG  . GLN A 1 309 ? -44.563 51.823  -11.576 1.00 92.91 309 A 1 
ATOM 2480 C CD  . GLN A 1 309 ? -44.308 50.569  -12.409 1.00 92.75 309 A 1 
ATOM 2481 O OE1 . GLN A 1 309 ? -44.754 50.417  -13.539 1.00 86.05 309 A 1 
ATOM 2482 N NE2 . GLN A 1 309 ? -43.587 49.609  -11.877 1.00 82.36 309 A 1 
ATOM 2483 N N   . ILE A 1 310 ? -45.434 56.001  -13.420 1.00 95.99 310 A 1 
ATOM 2484 C CA  . ILE A 1 310 ? -45.235 57.227  -14.204 1.00 96.10 310 A 1 
ATOM 2485 C C   . ILE A 1 310 ? -45.343 58.471  -13.315 1.00 95.87 310 A 1 
ATOM 2486 O O   . ILE A 1 310 ? -44.516 59.377  -13.433 1.00 95.55 310 A 1 
ATOM 2487 C CB  . ILE A 1 310 ? -46.231 57.270  -15.383 1.00 96.32 310 A 1 
ATOM 2488 C CG1 . ILE A 1 310 ? -45.864 56.168  -16.402 1.00 93.89 310 A 1 
ATOM 2489 C CG2 . ILE A 1 310 ? -46.245 58.644  -16.076 1.00 91.93 310 A 1 
ATOM 2490 C CD1 . ILE A 1 310 ? -46.986 55.862  -17.388 1.00 88.35 310 A 1 
ATOM 2491 N N   . ASN A 1 311 ? -46.326 58.519  -12.414 1.00 95.71 311 A 1 
ATOM 2492 C CA  . ASN A 1 311 ? -46.495 59.637  -11.488 1.00 95.45 311 A 1 
ATOM 2493 C C   . ASN A 1 311 ? -45.326 59.736  -10.496 1.00 95.19 311 A 1 
ATOM 2494 O O   . ASN A 1 311 ? -44.794 60.832  -10.318 1.00 94.35 311 A 1 
ATOM 2495 C CB  . ASN A 1 311 ? -47.851 59.516  -10.778 1.00 95.46 311 A 1 
ATOM 2496 C CG  . ASN A 1 311 ? -49.030 59.817  -11.691 1.00 94.29 311 A 1 
ATOM 2497 O OD1 . ASN A 1 311 ? -48.957 60.566  -12.657 1.00 84.73 311 A 1 
ATOM 2498 N ND2 . ASN A 1 311 ? -50.181 59.264  -11.393 1.00 83.74 311 A 1 
ATOM 2499 N N   . GLU A 1 312 ? -44.843 58.624  -9.945  1.00 93.95 312 A 1 
ATOM 2500 C CA  . GLU A 1 312 ? -43.660 58.593  -9.072  1.00 93.29 312 A 1 
ATOM 2501 C C   . GLU A 1 312 ? -42.409 59.147  -9.771  1.00 93.40 312 A 1 
ATOM 2502 O O   . GLU A 1 312 ? -41.690 59.969  -9.201  1.00 91.82 312 A 1 
ATOM 2503 C CB  . GLU A 1 312 ? -43.373 57.155  -8.611  1.00 93.51 312 A 1 
ATOM 2504 C CG  . GLU A 1 312 ? -44.335 56.661  -7.521  1.00 83.91 312 A 1 
ATOM 2505 C CD  . GLU A 1 312 ? -44.027 55.220  -7.070  1.00 80.70 312 A 1 
ATOM 2506 O OE1 . GLU A 1 312 ? -44.689 54.769  -6.110  1.00 70.85 312 A 1 
ATOM 2507 O OE2 . GLU A 1 312 ? -43.130 54.576  -7.665  1.00 73.11 312 A 1 
ATOM 2508 N N   . ILE A 1 313 ? -42.158 58.765  -11.037 1.00 95.01 313 A 1 
ATOM 2509 C CA  . ILE A 1 313 ? -41.026 59.275  -11.827 1.00 94.41 313 A 1 
ATOM 2510 C C   . ILE A 1 313 ? -41.130 60.795  -12.026 1.00 94.55 313 A 1 
ATOM 2511 O O   . ILE A 1 313 ? -40.134 61.516  -11.913 1.00 93.83 313 A 1 
ATOM 2512 C CB  . ILE A 1 313 ? -40.944 58.527  -13.182 1.00 94.97 313 A 1 
ATOM 2513 C CG1 . ILE A 1 313 ? -40.486 57.066  -12.961 1.00 93.38 313 A 1 
ATOM 2514 C CG2 . ILE A 1 313 ? -39.985 59.229  -14.161 1.00 91.58 313 A 1 
ATOM 2515 C CD1 . ILE A 1 313 ? -40.724 56.151  -14.171 1.00 88.80 313 A 1 
ATOM 2516 N N   . ILE A 1 314 ? -42.332 61.313  -12.322 1.00 95.24 314 A 1 
ATOM 2517 C CA  . ILE A 1 314 ? -42.572 62.749  -12.513 1.00 94.63 314 A 1 
ATOM 2518 C C   . ILE A 1 314 ? -42.371 63.515  -11.195 1.00 94.33 314 A 1 
ATOM 2519 O O   . ILE A 1 314 ? -41.711 64.557  -11.189 1.00 93.63 314 A 1 
ATOM 2520 C CB  . ILE A 1 314 ? -43.978 62.978  -13.121 1.00 94.96 314 A 1 
ATOM 2521 C CG1 . ILE A 1 314 ? -44.034 62.433  -14.569 1.00 93.11 314 A 1 
ATOM 2522 C CG2 . ILE A 1 314 ? -44.356 64.474  -13.121 1.00 91.07 314 A 1 
ATOM 2523 C CD1 . ILE A 1 314 ? -45.464 62.273  -15.110 1.00 86.54 314 A 1 
ATOM 2524 N N   . GLU A 1 315 ? -42.882 63.002  -10.068 1.00 93.38 315 A 1 
ATOM 2525 C CA  . GLU A 1 315 ? -42.738 63.631  -8.748  1.00 92.86 315 A 1 
ATOM 2526 C C   . GLU A 1 315 ? -41.276 63.671  -8.283  1.00 92.13 315 A 1 
ATOM 2527 O O   . GLU A 1 315 ? -40.797 64.725  -7.853  1.00 90.71 315 A 1 
ATOM 2528 C CB  . GLU A 1 315 ? -43.598 62.898  -7.709  1.00 92.91 315 A 1 
ATOM 2529 C CG  . GLU A 1 315 ? -45.084 63.240  -7.862  1.00 84.20 315 A 1 
ATOM 2530 C CD  . GLU A 1 315 ? -45.973 62.563  -6.807  1.00 80.10 315 A 1 
ATOM 2531 O OE1 . GLU A 1 315 ? -47.193 62.850  -6.846  1.00 70.02 315 A 1 
ATOM 2532 O OE2 . GLU A 1 315 ? -45.442 61.806  -5.964  1.00 73.12 315 A 1 
ATOM 2533 N N   . GLN A 1 316 ? -40.541 62.585  -8.441  1.00 93.18 316 A 1 
ATOM 2534 C CA  . GLN A 1 316 ? -39.115 62.529  -8.105  1.00 91.90 316 A 1 
ATOM 2535 C C   . GLN A 1 316 ? -38.289 63.540  -8.912  1.00 91.83 316 A 1 
ATOM 2536 O O   . GLN A 1 316 ? -37.412 64.213  -8.358  1.00 89.58 316 A 1 
ATOM 2537 C CB  . GLN A 1 316 ? -38.579 61.111  -8.343  1.00 91.64 316 A 1 
ATOM 2538 C CG  . GLN A 1 316 ? -39.051 60.121  -7.264  1.00 85.72 316 A 1 
ATOM 2539 C CD  . GLN A 1 316 ? -38.551 58.699  -7.512  1.00 80.87 316 A 1 
ATOM 2540 O OE1 . GLN A 1 316 ? -37.759 58.410  -8.396  1.00 74.66 316 A 1 
ATOM 2541 N NE2 . GLN A 1 316 ? -38.982 57.745  -6.714  1.00 71.29 316 A 1 
ATOM 2542 N N   . ASN A 1 317 ? -38.593 63.704  -10.204 1.00 93.17 317 A 1 
ATOM 2543 C CA  . ASN A 1 317 ? -37.921 64.698  -11.040 1.00 92.55 317 A 1 
ATOM 2544 C C   . ASN A 1 317 ? -38.247 66.139  -10.604 1.00 92.50 317 A 1 
ATOM 2545 O O   . ASN A 1 317 ? -37.350 66.981  -10.531 1.00 90.50 317 A 1 
ATOM 2546 C CB  . ASN A 1 317 ? -38.296 64.441  -12.503 1.00 92.64 317 A 1 
ATOM 2547 C CG  . ASN A 1 317 ? -37.498 65.329  -13.437 1.00 90.41 317 A 1 
ATOM 2548 O OD1 . ASN A 1 317 ? -36.284 65.291  -13.498 1.00 78.94 317 A 1 
ATOM 2549 N ND2 . ASN A 1 317 ? -38.158 66.157  -14.204 1.00 79.36 317 A 1 
ATOM 2550 N N   . ASN A 1 318 ? -39.493 66.434  -10.229 1.00 92.40 318 A 1 
ATOM 2551 C CA  . ASN A 1 318 ? -39.901 67.758  -9.746  1.00 91.83 318 A 1 
ATOM 2552 C C   . ASN A 1 318 ? -39.235 68.114  -8.407  1.00 90.72 318 A 1 
ATOM 2553 O O   . ASN A 1 318 ? -38.772 69.243  -8.231  1.00 87.83 318 A 1 
ATOM 2554 C CB  . ASN A 1 318 ? -41.435 67.803  -9.635  1.00 90.99 318 A 1 
ATOM 2555 C CG  . ASN A 1 318 ? -42.153 67.800  -10.975 1.00 89.43 318 A 1 
ATOM 2556 O OD1 . ASN A 1 318 ? -41.614 68.091  -12.029 1.00 79.26 318 A 1 
ATOM 2557 N ND2 . ASN A 1 318 ? -43.433 67.499  -10.969 1.00 79.64 318 A 1 
ATOM 2558 N N   . HIS A 1 319 ? -39.103 67.156  -7.483  1.00 87.37 319 A 1 
ATOM 2559 C CA  . HIS A 1 319 ? -38.382 67.355  -6.219  1.00 87.62 319 A 1 
ATOM 2560 C C   . HIS A 1 319 ? -36.888 67.625  -6.419  1.00 85.11 319 A 1 
ATOM 2561 O O   . HIS A 1 319 ? -36.302 68.429  -5.693  1.00 80.16 319 A 1 
ATOM 2562 C CB  . HIS A 1 319 ? -38.597 66.141  -5.308  1.00 85.52 319 A 1 
ATOM 2563 C CG  . HIS A 1 319 ? -39.876 66.236  -4.514  1.00 78.28 319 A 1 
ATOM 2564 N ND1 . HIS A 1 319 ? -40.147 67.192  -3.562  1.00 67.20 319 A 1 
ATOM 2565 C CD2 . HIS A 1 319 ? -40.965 65.418  -4.585  1.00 64.22 319 A 1 
ATOM 2566 C CE1 . HIS A 1 319 ? -41.375 66.954  -3.073  1.00 64.38 319 A 1 
ATOM 2567 N NE2 . HIS A 1 319 ? -41.908 65.881  -3.665  1.00 65.23 319 A 1 
ATOM 2568 N N   . THR A 1 320 ? -36.279 67.013  -7.432  1.00 85.23 320 A 1 
ATOM 2569 C CA  . THR A 1 320 ? -34.854 67.215  -7.737  1.00 84.79 320 A 1 
ATOM 2570 C C   . THR A 1 320 ? -34.587 68.606  -8.331  1.00 83.13 320 A 1 
ATOM 2571 O O   . THR A 1 320 ? -33.550 69.201  -8.052  1.00 77.72 320 A 1 
ATOM 2572 C CB  . THR A 1 320 ? -34.341 66.111  -8.670  1.00 82.64 320 A 1 
ATOM 2573 O OG1 . THR A 1 320 ? -34.743 64.836  -8.215  1.00 75.57 320 A 1 
ATOM 2574 C CG2 . THR A 1 320 ? -32.815 66.069  -8.722  1.00 70.80 320 A 1 
ATOM 2575 N N   . GLN A 1 321 ? -35.522 69.172  -9.101  1.00 87.02 321 A 1 
ATOM 2576 C CA  . GLN A 1 321 ? -35.411 70.528  -9.670  1.00 86.01 321 A 1 
ATOM 2577 C C   . GLN A 1 321 ? -35.668 71.656  -8.652  1.00 83.80 321 A 1 
ATOM 2578 O O   . GLN A 1 321 ? -35.202 72.774  -8.856  1.00 78.85 321 A 1 
ATOM 2579 C CB  . GLN A 1 321 ? -36.367 70.679  -10.861 1.00 84.10 321 A 1 
ATOM 2580 C CG  . GLN A 1 321 ? -35.895 69.876  -12.082 1.00 78.86 321 A 1 
ATOM 2581 C CD  . GLN A 1 321 ? -36.718 70.155  -13.337 1.00 72.50 321 A 1 
ATOM 2582 O OE1 . GLN A 1 321 ? -37.664 70.929  -13.370 1.00 67.18 321 A 1 
ATOM 2583 N NE2 . GLN A 1 321 ? -36.376 69.540  -14.451 1.00 63.73 321 A 1 
ATOM 2584 N N   . THR A 1 322 ? -36.396 71.393  -7.555  1.00 83.20 322 A 1 
ATOM 2585 C CA  . THR A 1 322 ? -36.649 72.383  -6.488  1.00 83.72 322 A 1 
ATOM 2586 C C   . THR A 1 322 ? -35.566 72.421  -5.409  1.00 80.36 322 A 1 
ATOM 2587 O O   . THR A 1 322 ? -35.603 73.304  -4.552  1.00 74.34 322 A 1 
ATOM 2588 C CB  . THR A 1 322 ? -38.031 72.189  -5.833  1.00 82.40 322 A 1 
ATOM 2589 O OG1 . THR A 1 322 ? -38.445 70.840  -5.850  1.00 74.49 322 A 1 
ATOM 2590 C CG2 . THR A 1 322 ? -39.111 72.980  -6.563  1.00 70.79 322 A 1 
ATOM 2591 N N   . SER A 1 323 ? -34.608 71.500  -5.439  1.00 81.69 323 A 1 
ATOM 2592 C CA  . SER A 1 323 ? -33.524 71.382  -4.447  1.00 82.35 323 A 1 
ATOM 2593 C C   . SER A 1 323 ? -32.154 71.877  -4.953  1.00 78.04 323 A 1 
ATOM 2594 O O   . SER A 1 323 ? -31.181 71.798  -4.204  1.00 72.23 323 A 1 
ATOM 2595 C CB  . SER A 1 323 ? -33.431 69.938  -3.943  1.00 79.36 323 A 1 
ATOM 2596 O OG  . SER A 1 323 ? -34.678 69.503  -3.428  1.00 72.12 323 A 1 
ATOM 2597 N N   . ASN A 1 324 ? -32.092 72.394  -6.185  1.00 81.06 324 A 1 
ATOM 2598 C CA  . ASN A 1 324 ? -30.943 73.121  -6.760  1.00 81.74 324 A 1 
ATOM 2599 C C   . ASN A 1 324 ? -31.320 74.597  -6.969  1.00 74.54 324 A 1 
ATOM 2600 O O   . ASN A 1 324 ? -30.396 75.433  -6.874  1.00 66.84 324 A 1 
ATOM 2601 C CB  . ASN A 1 324 ? -30.537 72.495  -8.111  1.00 75.19 324 A 1 
ATOM 2602 C CG  . ASN A 1 324 ? -29.610 71.302  -8.032  1.00 69.23 324 A 1 
ATOM 2603 O OD1 . ASN A 1 324 ? -28.908 71.036  -7.076  1.00 64.51 324 A 1 
ATOM 2604 N ND2 . ASN A 1 324 ? -29.530 70.538  -9.104  1.00 62.73 324 A 1 
ATOM 2605 O OXT . ASN A 1 324 ? -32.494 74.835  -7.258  1.00 62.45 324 A 1 
#
