# 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_if09944
#
_entry.id if09944
#
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 ARG 2   
1 n GLY 3   
1 n LEU 4   
1 n CYS 5   
1 n SER 6   
1 n GLN 7   
1 n ARG 8   
1 n LYS 9   
1 n LYS 10  
1 n SER 11  
1 n TYR 12  
1 n PRO 13  
1 n ILE 14  
1 n LEU 15  
1 n LEU 16  
1 n LYS 17  
1 n SER 18  
1 n ARG 19  
1 n VAL 20  
1 n PRO 21  
1 n LYS 22  
1 n GLY 23  
1 n ARG 24  
1 n THR 25  
1 n ARG 26  
1 n GLU 27  
1 n ILE 28  
1 n PHE 29  
1 n PRO 30  
1 n PHE 31  
1 n GLU 32  
1 n GLU 33  
1 n GLY 34  
1 n ASP 35  
1 n ASP 36  
1 n MET 37  
1 n ALA 38  
1 n ALA 39  
1 n GLN 40  
1 n ILE 41  
1 n LEU 42  
1 n ASP 43  
1 n GLY 44  
1 n LYS 45  
1 n ALA 46  
1 n LEU 47  
1 n ALA 48  
1 n GLN 49  
1 n GLU 50  
1 n LEU 51  
1 n ARG 52  
1 n ALA 53  
1 n GLY 54  
1 n PHE 55  
1 n LYS 56  
1 n GLU 57  
1 n ARG 58  
1 n VAL 59  
1 n ALA 60  
1 n ALA 61  
1 n LEU 62  
1 n ALA 63  
1 n ALA 64  
1 n LYS 65  
1 n GLY 66  
1 n HIS 67  
1 n ARG 68  
1 n PRO 69  
1 n GLY 70  
1 n LEU 71  
1 n VAL 72  
1 n VAL 73  
1 n ILE 74  
1 n LEU 75  
1 n VAL 76  
1 n GLY 77  
1 n GLU 78  
1 n ASP 79  
1 n PRO 80  
1 n ALA 81  
1 n SER 82  
1 n GLN 83  
1 n VAL 84  
1 n TYR 85  
1 n VAL 86  
1 n LYS 87  
1 n ASN 88  
1 n LYS 89  
1 n VAL 90  
1 n SER 91  
1 n ALA 92  
1 n CYS 93  
1 n GLU 94  
1 n SER 95  
1 n VAL 96  
1 n GLY 97  
1 n LEU 98  
1 n TYR 99  
1 n SER 100 
1 n GLU 101 
1 n LYS 102 
1 n LEU 103 
1 n VAL 104 
1 n TYR 105 
1 n PRO 106 
1 n ALA 107 
1 n ASP 108 
1 n VAL 109 
1 n ALA 110 
1 n PRO 111 
1 n ALA 112 
1 n VAL 113 
1 n VAL 114 
1 n LEU 115 
1 n GLU 116 
1 n LYS 117 
1 n ILE 118 
1 n ALA 119 
1 n GLU 120 
1 n LEU 121 
1 n ASN 122 
1 n ALA 123 
1 n ASP 124 
1 n PRO 125 
1 n LYS 126 
1 n VAL 127 
1 n HIS 128 
1 n GLY 129 
1 n ILE 130 
1 n LEU 131 
1 n VAL 132 
1 n GLN 133 
1 n LEU 134 
1 n PRO 135 
1 n LEU 136 
1 n PRO 137 
1 n ALA 138 
1 n HIS 139 
1 n PHE 140 
1 n ASP 141 
1 n GLU 142 
1 n ALA 143 
1 n ALA 144 
1 n ILE 145 
1 n LEU 146 
1 n LYS 147 
1 n ALA 148 
1 n ILE 149 
1 n ALA 150 
1 n ALA 151 
1 n GLU 152 
1 n LYS 153 
1 n ASP 154 
1 n VAL 155 
1 n ASP 156 
1 n GLY 157 
1 n PHE 158 
1 n HIS 159 
1 n ALA 160 
1 n GLU 161 
1 n ASN 162 
1 n VAL 163 
1 n GLY 164 
1 n ALA 165 
1 n LEU 166 
1 n ALA 167 
1 n GLN 168 
1 n GLY 169 
1 n GLN 170 
1 n PRO 171 
1 n ARG 172 
1 n PHE 173 
1 n ILE 174 
1 n PRO 175 
1 n CYS 176 
1 n THR 177 
1 n PRO 178 
1 n TYR 179 
1 n GLY 180 
1 n VAL 181 
1 n MET 182 
1 n LYS 183 
1 n LEU 184 
1 n LEU 185 
1 n SER 186 
1 n TRP 187 
1 n ARG 188 
1 n THR 189 
1 n ALA 190 
1 n GLU 191 
1 n GLY 192 
1 n VAL 193 
1 n ASP 194 
1 n LEU 195 
1 n SER 196 
1 n GLY 197 
1 n LYS 198 
1 n GLU 199 
1 n ALA 200 
1 n VAL 201 
1 n VAL 202 
1 n ILE 203 
1 n GLY 204 
1 n ARG 205 
1 n SER 206 
1 n ASN 207 
1 n ILE 208 
1 n VAL 209 
1 n GLY 210 
1 n LYS 211 
1 n PRO 212 
1 n MET 213 
1 n ALA 214 
1 n LEU 215 
1 n LEU 216 
1 n LEU 217 
1 n ILE 218 
1 n ASN 219 
1 n ALA 220 
1 n GLY 221 
1 n ALA 222 
1 n THR 223 
1 n VAL 224 
1 n THR 225 
1 n VAL 226 
1 n CYS 227 
1 n ASN 228 
1 n SER 229 
1 n ARG 230 
1 n THR 231 
1 n ARG 232 
1 n ASP 233 
1 n LEU 234 
1 n ALA 235 
1 n ALA 236 
1 n HIS 237 
1 n THR 238 
1 n ARG 239 
1 n ARG 240 
1 n ALA 241 
1 n ASP 242 
1 n ILE 243 
1 n LEU 244 
1 n VAL 245 
1 n ALA 246 
1 n ALA 247 
1 n VAL 248 
1 n GLY 249 
1 n LYS 250 
1 n PRO 251 
1 n ARG 252 
1 n PHE 253 
1 n VAL 254 
1 n THR 255 
1 n ALA 256 
1 n ASP 257 
1 n MET 258 
1 n VAL 259 
1 n LYS 260 
1 n PRO 261 
1 n GLY 262 
1 n ALA 263 
1 n VAL 264 
1 n VAL 265 
1 n ILE 266 
1 n ASP 267 
1 n VAL 268 
1 n GLY 269 
1 n ILE 270 
1 n ASN 271 
1 n ARG 272 
1 n LEU 273 
1 n PRO 274 
1 n SER 275 
1 n GLU 276 
1 n GLU 277 
1 n GLY 278 
1 n GLY 279 
1 n LYS 280 
1 n LEU 281 
1 n CYS 282 
1 n GLY 283 
1 n ASP 284 
1 n VAL 285 
1 n ASP 286 
1 n PHE 287 
1 n GLU 288 
1 n GLY 289 
1 n VAL 290 
1 n LYS 291 
1 n GLU 292 
1 n VAL 293 
1 n ALA 294 
1 n ALA 295 
1 n TRP 296 
1 n ILE 297 
1 n THR 298 
1 n PRO 299 
1 n VAL 300 
1 n PRO 301 
1 n GLY 302 
1 n GLY 303 
1 n VAL 304 
1 n GLY 305 
1 n PRO 306 
1 n MET 307 
1 n THR 308 
1 n ILE 309 
1 n THR 310 
1 n MET 311 
1 n LEU 312 
1 n LEU 313 
1 n ALA 314 
1 n ASN 315 
1 n THR 316 
1 n ILE 317 
1 n GLU 318 
1 n ALA 319 
1 n ALA 320 
1 n GLU 321 
1 n ARG 322 
1 n GLU 323 
1 n ALA 324 
1 n GLY 325 
1 n SER 326 
1 n SER 327 
1 n THR 328 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 21:06:21)"
_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 85.22
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n CYS . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n TYR . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n MET . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n HIS . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n GLN . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n CYS . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n TYR . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n TYR . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n HIS . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n GLN . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n HIS . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n HIS . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n GLN . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n CYS . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n MET . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n TRP . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n MET . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n CYS . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n HIS . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n MET . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n CYS . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n PHE . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n TRP . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n PRO . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n PRO . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n MET . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n MET . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n ASN . 315 A 315 
A 316 1 n THR . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n THR . 328 A 328 
#
_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   ? 10.429  -44.032 10.843  1.00 14.74 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 11.281  -43.208 9.966   1.00 20.40 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 10.547  -41.903 9.682   1.00 21.77 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 9.521   -41.919 9.023   1.00 19.85 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 11.611  -43.962 8.668   1.00 20.08 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 12.649  -45.068 8.906   1.00 17.45 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 12.900  -46.108 7.449   1.00 16.00 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 14.162  -47.255 8.059   1.00 13.42 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? 10.975  -40.809 10.306  1.00 14.63 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? 10.387  -39.468 10.162  1.00 18.67 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? 11.108  -38.751 9.017   1.00 18.63 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? 12.293  -38.483 9.142   1.00 17.41 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? 10.542  -38.668 11.476  1.00 18.21 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? 9.678   -39.169 12.644  1.00 15.43 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? 9.913   -38.302 13.895  1.00 13.62 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? 9.143   -38.788 15.063  1.00 12.71 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? 9.038   -38.192 16.245  1.00 11.51 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? 9.626   -37.059 16.511  1.00 11.55 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? 8.331   -38.732 17.198  1.00 12.34 2   A 1 
ATOM 20   N N   . GLY A 1 3   ? 10.399  -38.451 7.945   1.00 17.56 3   A 1 
ATOM 21   C CA  . GLY A 1 3   ? 10.879  -37.584 6.870   1.00 20.65 3   A 1 
ATOM 22   C C   . GLY A 1 3   ? 10.096  -36.278 6.874   1.00 20.91 3   A 1 
ATOM 23   O O   . GLY A 1 3   ? 9.104   -36.161 6.170   1.00 19.29 3   A 1 
ATOM 24   N N   . LEU A 1 4   ? 10.503  -35.323 7.717   1.00 18.56 4   A 1 
ATOM 25   C CA  . LEU A 1 4   ? 10.026  -33.944 7.618   1.00 21.29 4   A 1 
ATOM 26   C C   . LEU A 1 4   ? 10.680  -33.303 6.391   1.00 20.86 4   A 1 
ATOM 27   O O   . LEU A 1 4   ? 11.870  -32.984 6.393   1.00 19.74 4   A 1 
ATOM 28   C CB  . LEU A 1 4   ? 10.337  -33.171 8.915   1.00 20.14 4   A 1 
ATOM 29   C CG  . LEU A 1 4   ? 9.192   -33.228 9.946   1.00 17.74 4   A 1 
ATOM 30   C CD1 . LEU A 1 4   ? 9.671   -33.787 11.286  1.00 16.22 4   A 1 
ATOM 31   C CD2 . LEU A 1 4   ? 8.615   -31.828 10.189  1.00 19.08 4   A 1 
ATOM 32   N N   . CYS A 1 5   ? 9.888   -33.127 5.345   1.00 21.94 5   A 1 
ATOM 33   C CA  . CYS A 1 5   ? 10.276  -32.338 4.183   1.00 25.55 5   A 1 
ATOM 34   C C   . CYS A 1 5   ? 10.324  -30.856 4.590   1.00 26.83 5   A 1 
ATOM 35   O O   . CYS A 1 5   ? 9.301   -30.189 4.726   1.00 25.83 5   A 1 
ATOM 36   C CB  . CYS A 1 5   ? 9.291   -32.632 3.039   1.00 24.21 5   A 1 
ATOM 37   S SG  . CYS A 1 5   ? 9.956   -31.987 1.481   1.00 19.77 5   A 1 
ATOM 38   N N   . SER A 1 6   ? 11.524  -30.360 4.833   1.00 20.16 6   A 1 
ATOM 39   C CA  . SER A 1 6   ? 11.826  -28.940 5.015   1.00 24.17 6   A 1 
ATOM 40   C C   . SER A 1 6   ? 11.565  -28.202 3.693   1.00 24.71 6   A 1 
ATOM 41   O O   . SER A 1 6   ? 12.456  -28.071 2.854   1.00 23.49 6   A 1 
ATOM 42   C CB  . SER A 1 6   ? 13.288  -28.810 5.481   1.00 22.52 6   A 1 
ATOM 43   O OG  . SER A 1 6   ? 13.820  -27.521 5.247   1.00 17.72 6   A 1 
ATOM 44   N N   . GLN A 1 7   ? 10.336  -27.731 3.490   1.00 24.44 7   A 1 
ATOM 45   C CA  . GLN A 1 7   ? 10.091  -26.734 2.456   1.00 26.66 7   A 1 
ATOM 46   C C   . GLN A 1 7   ? 10.710  -25.410 2.915   1.00 26.84 7   A 1 
ATOM 47   O O   . GLN A 1 7   ? 10.178  -24.711 3.769   1.00 25.04 7   A 1 
ATOM 48   C CB  . GLN A 1 7   ? 8.595   -26.600 2.129   1.00 25.35 7   A 1 
ATOM 49   C CG  . GLN A 1 7   ? 8.069   -27.801 1.323   1.00 22.35 7   A 1 
ATOM 50   C CD  . GLN A 1 7   ? 6.727   -27.524 0.647   1.00 19.45 7   A 1 
ATOM 51   O OE1 . GLN A 1 7   ? 6.126   -26.475 0.787   1.00 18.67 7   A 1 
ATOM 52   N NE2 . GLN A 1 7   ? 6.209   -28.441 -0.138  1.00 19.41 7   A 1 
ATOM 53   N N   . ARG A 1 8   ? 11.866  -25.075 2.350   1.00 22.15 8   A 1 
ATOM 54   C CA  . ARG A 1 8   ? 12.439  -23.729 2.439   1.00 25.06 8   A 1 
ATOM 55   C C   . ARG A 1 8   ? 11.379  -22.736 1.953   1.00 25.85 8   A 1 
ATOM 56   O O   . ARG A 1 8   ? 11.026  -22.741 0.776   1.00 24.27 8   A 1 
ATOM 57   C CB  . ARG A 1 8   ? 13.719  -23.612 1.591   1.00 23.06 8   A 1 
ATOM 58   C CG  . ARG A 1 8   ? 14.935  -24.317 2.215   1.00 19.27 8   A 1 
ATOM 59   C CD  . ARG A 1 8   ? 16.188  -24.093 1.352   1.00 17.40 8   A 1 
ATOM 60   N NE  . ARG A 1 8   ? 17.376  -24.774 1.916   1.00 15.51 8   A 1 
ATOM 61   C CZ  . ARG A 1 8   ? 18.644  -24.579 1.570   1.00 14.36 8   A 1 
ATOM 62   N NH1 . ARG A 1 8   ? 18.990  -23.728 0.647   1.00 13.86 8   A 1 
ATOM 63   N NH2 . ARG A 1 8   ? 19.599  -25.245 2.154   1.00 13.75 8   A 1 
ATOM 64   N N   . LYS A 1 9   ? 10.873  -21.901 2.870   1.00 30.72 9   A 1 
ATOM 65   C CA  . LYS A 1 9   ? 10.018  -20.758 2.556   1.00 32.92 9   A 1 
ATOM 66   C C   . LYS A 1 9   ? 10.718  -19.926 1.479   1.00 32.91 9   A 1 
ATOM 67   O O   . LYS A 1 9   ? 11.771  -19.348 1.737   1.00 31.20 9   A 1 
ATOM 68   C CB  . LYS A 1 9   ? 9.762   -19.914 3.824   1.00 31.67 9   A 1 
ATOM 69   C CG  . LYS A 1 9   ? 8.796   -20.558 4.837   1.00 28.53 9   A 1 
ATOM 70   C CD  . LYS A 1 9   ? 8.603   -19.643 6.060   1.00 26.04 9   A 1 
ATOM 71   C CE  . LYS A 1 9   ? 7.587   -20.216 7.060   1.00 23.69 9   A 1 
ATOM 72   N NZ  . LYS A 1 9   ? 7.406   -19.320 8.234   1.00 22.61 9   A 1 
ATOM 73   N N   . LYS A 1 10  ? 10.159  -19.891 0.274   1.00 27.84 10  A 1 
ATOM 74   C CA  . LYS A 1 10  ? 10.564  -18.921 -0.743  1.00 30.38 10  A 1 
ATOM 75   C C   . LYS A 1 10  ? 10.119  -17.550 -0.239  1.00 30.88 10  A 1 
ATOM 76   O O   . LYS A 1 10  ? 8.936   -17.234 -0.274  1.00 29.39 10  A 1 
ATOM 77   C CB  . LYS A 1 10  ? 9.957   -19.263 -2.116  1.00 28.69 10  A 1 
ATOM 78   C CG  . LYS A 1 10  ? 10.645  -20.450 -2.814  1.00 25.40 10  A 1 
ATOM 79   C CD  . LYS A 1 10  ? 10.026  -20.705 -4.200  1.00 22.86 10  A 1 
ATOM 80   C CE  . LYS A 1 10  ? 10.724  -21.863 -4.927  1.00 20.22 10  A 1 
ATOM 81   N NZ  . LYS A 1 10  ? 10.098  -22.144 -6.250  1.00 18.50 10  A 1 
ATOM 82   N N   . SER A 1 11  ? 11.056  -16.769 0.281   1.00 32.64 11  A 1 
ATOM 83   C CA  . SER A 1 11  ? 10.847  -15.349 0.554   1.00 33.59 11  A 1 
ATOM 84   C C   . SER A 1 11  ? 10.430  -14.646 -0.739  1.00 34.33 11  A 1 
ATOM 85   O O   . SER A 1 11  ? 10.982  -14.926 -1.806  1.00 33.35 11  A 1 
ATOM 86   C CB  . SER A 1 11  ? 12.122  -14.738 1.144   1.00 32.33 11  A 1 
ATOM 87   O OG  . SER A 1 11  ? 13.260  -15.104 0.382   1.00 29.21 11  A 1 
ATOM 88   N N   . TYR A 1 12  ? 9.431   -13.763 -0.648  1.00 35.32 12  A 1 
ATOM 89   C CA  . TYR A 1 12  ? 8.846   -13.025 -1.769  1.00 35.07 12  A 1 
ATOM 90   C C   . TYR A 1 12  ? 9.912   -12.320 -2.627  1.00 35.37 12  A 1 
ATOM 91   O O   . TYR A 1 12  ? 10.525  -11.360 -2.158  1.00 32.99 12  A 1 
ATOM 92   C CB  . TYR A 1 12  ? 7.879   -11.975 -1.215  1.00 32.83 12  A 1 
ATOM 93   C CG  . TYR A 1 12  ? 6.571   -12.537 -0.724  1.00 30.12 12  A 1 
ATOM 94   C CD1 . TYR A 1 12  ? 5.469   -12.569 -1.602  1.00 26.64 12  A 1 
ATOM 95   C CD2 . TYR A 1 12  ? 6.449   -13.011 0.596   1.00 26.41 12  A 1 
ATOM 96   C CE1 . TYR A 1 12  ? 4.240   -13.071 -1.154  1.00 24.88 12  A 1 
ATOM 97   C CE2 . TYR A 1 12  ? 5.219   -13.523 1.041   1.00 24.31 12  A 1 
ATOM 98   C CZ  . TYR A 1 12  ? 4.114   -13.549 0.165   1.00 25.31 12  A 1 
ATOM 99   O OH  . TYR A 1 12  ? 2.935   -14.038 0.592   1.00 25.55 12  A 1 
ATOM 100  N N   . PRO A 1 13  ? 10.100  -12.700 -3.910  1.00 31.49 13  A 1 
ATOM 101  C CA  . PRO A 1 13  ? 11.067  -12.021 -4.778  1.00 32.44 13  A 1 
ATOM 102  C C   . PRO A 1 13  ? 10.675  -10.576 -5.110  1.00 32.85 13  A 1 
ATOM 103  O O   . PRO A 1 13  ? 11.530  -9.783  -5.497  1.00 32.15 13  A 1 
ATOM 104  C CB  . PRO A 1 13  ? 11.155  -12.873 -6.052  1.00 30.87 13  A 1 
ATOM 105  C CG  . PRO A 1 13  ? 10.571  -14.230 -5.656  1.00 30.86 13  A 1 
ATOM 106  C CD  . PRO A 1 13  ? 9.544   -13.860 -4.599  1.00 32.91 13  A 1 
ATOM 107  N N   . ILE A 1 14  ? 9.386   -10.227 -4.970  1.00 34.48 14  A 1 
ATOM 108  C CA  . ILE A 1 14  ? 8.825   -8.914  -5.336  1.00 34.32 14  A 1 
ATOM 109  C C   . ILE A 1 14  ? 9.113   -7.849  -4.260  1.00 34.54 14  A 1 
ATOM 110  O O   . ILE A 1 14  ? 9.265   -6.668  -4.573  1.00 33.31 14  A 1 
ATOM 111  C CB  . ILE A 1 14  ? 7.316   -9.076  -5.654  1.00 32.63 14  A 1 
ATOM 112  C CG1 . ILE A 1 14  ? 7.126   -10.047 -6.850  1.00 30.25 14  A 1 
ATOM 113  C CG2 . ILE A 1 14  ? 6.652   -7.725  -5.949  1.00 30.01 14  A 1 
ATOM 114  C CD1 . ILE A 1 14  ? 5.667   -10.400 -7.162  1.00 27.74 14  A 1 
ATOM 115  N N   . LEU A 1 15  ? 9.270   -8.251  -2.999  1.00 36.10 15  A 1 
ATOM 116  C CA  . LEU A 1 15  ? 9.547   -7.320  -1.894  1.00 37.16 15  A 1 
ATOM 117  C C   . LEU A 1 15  ? 11.022  -6.886  -1.813  1.00 37.70 15  A 1 
ATOM 118  O O   . LEU A 1 15  ? 11.291  -5.798  -1.309  1.00 36.09 15  A 1 
ATOM 119  C CB  . LEU A 1 15  ? 9.022   -7.928  -0.578  1.00 34.58 15  A 1 
ATOM 120  C CG  . LEU A 1 15  ? 7.495   -7.775  -0.404  1.00 31.03 15  A 1 
ATOM 121  C CD1 . LEU A 1 15  ? 6.970   -8.735  0.663   1.00 29.09 15  A 1 
ATOM 122  C CD2 . LEU A 1 15  ? 7.105   -6.358  0.013   1.00 29.63 15  A 1 
ATOM 123  N N   . LEU A 1 16  ? 11.961  -7.666  -2.358  1.00 33.74 16  A 1 
ATOM 124  C CA  . LEU A 1 16  ? 13.409  -7.530  -2.109  1.00 34.81 16  A 1 
ATOM 125  C C   . LEU A 1 16  ? 14.285  -7.170  -3.326  1.00 35.31 16  A 1 
ATOM 126  O O   . LEU A 1 16  ? 15.499  -7.046  -3.178  1.00 33.27 16  A 1 
ATOM 127  C CB  . LEU A 1 16  ? 13.895  -8.811  -1.400  1.00 32.04 16  A 1 
ATOM 128  C CG  . LEU A 1 16  ? 13.541  -8.851  0.099   1.00 28.80 16  A 1 
ATOM 129  C CD1 . LEU A 1 16  ? 13.565  -10.286 0.615   1.00 26.72 16  A 1 
ATOM 130  C CD2 . LEU A 1 16  ? 14.534  -8.024  0.915   1.00 27.33 16  A 1 
ATOM 131  N N   . LYS A 1 17  ? 13.732  -6.958  -4.519  1.00 31.89 17  A 1 
ATOM 132  C CA  . LYS A 1 17  ? 14.540  -6.634  -5.718  1.00 34.15 17  A 1 
ATOM 133  C C   . LYS A 1 17  ? 14.721  -5.129  -5.976  1.00 34.00 17  A 1 
ATOM 134  O O   . LYS A 1 17  ? 14.643  -4.683  -7.116  1.00 32.43 17  A 1 
ATOM 135  C CB  . LYS A 1 17  ? 14.042  -7.402  -6.953  1.00 32.50 17  A 1 
ATOM 136  C CG  . LYS A 1 17  ? 14.423  -8.889  -6.939  1.00 29.69 17  A 1 
ATOM 137  C CD  . LYS A 1 17  ? 14.032  -9.510  -8.290  1.00 27.06 17  A 1 
ATOM 138  C CE  . LYS A 1 17  ? 14.378  -10.998 -8.354  1.00 24.95 17  A 1 
ATOM 139  N NZ  . LYS A 1 17  ? 13.977  -11.574 -9.669  1.00 22.56 17  A 1 
ATOM 140  N N   . SER A 1 18  ? 15.040  -4.350  -4.958  1.00 34.44 18  A 1 
ATOM 141  C CA  . SER A 1 18  ? 15.692  -3.052  -5.161  1.00 35.76 18  A 1 
ATOM 142  C C   . SER A 1 18  ? 17.098  -3.121  -4.567  1.00 36.18 18  A 1 
ATOM 143  O O   . SER A 1 18  ? 17.276  -3.132  -3.354  1.00 34.38 18  A 1 
ATOM 144  C CB  . SER A 1 18  ? 14.853  -1.883  -4.617  1.00 34.01 18  A 1 
ATOM 145  O OG  . SER A 1 18  ? 14.523  -2.051  -3.258  1.00 31.09 18  A 1 
ATOM 146  N N   . ARG A 1 19  ? 18.107  -3.231  -5.430  1.00 28.44 19  A 1 
ATOM 147  C CA  . ARG A 1 19  ? 19.490  -2.992  -5.003  1.00 30.44 19  A 1 
ATOM 148  C C   . ARG A 1 19  ? 19.597  -1.518  -4.621  1.00 30.58 19  A 1 
ATOM 149  O O   . ARG A 1 19  ? 19.640  -0.668  -5.504  1.00 28.58 19  A 1 
ATOM 150  C CB  . ARG A 1 19  ? 20.498  -3.329  -6.121  1.00 28.42 19  A 1 
ATOM 151  C CG  . ARG A 1 19  ? 20.794  -4.829  -6.258  1.00 25.34 19  A 1 
ATOM 152  C CD  . ARG A 1 19  ? 21.870  -5.040  -7.338  1.00 23.27 19  A 1 
ATOM 153  N NE  . ARG A 1 19  ? 22.229  -6.466  -7.498  1.00 21.01 19  A 1 
ATOM 154  C CZ  . ARG A 1 19  ? 23.132  -6.953  -8.338  1.00 19.63 19  A 1 
ATOM 155  N NH1 . ARG A 1 19  ? 23.814  -6.187  -9.140  1.00 18.90 19  A 1 
ATOM 156  N NH2 . ARG A 1 19  ? 23.368  -8.233  -8.392  1.00 17.75 19  A 1 
ATOM 157  N N   . VAL A 1 20  ? 19.652  -1.236  -3.329  1.00 30.92 20  A 1 
ATOM 158  C CA  . VAL A 1 20  ? 20.061  0.078   -2.817  1.00 33.83 20  A 1 
ATOM 159  C C   . VAL A 1 20  ? 21.508  0.314   -3.269  1.00 33.64 20  A 1 
ATOM 160  O O   . VAL A 1 20  ? 22.337  -0.596  -3.116  1.00 31.89 20  A 1 
ATOM 161  C CB  . VAL A 1 20  ? 19.931  0.137   -1.281  1.00 32.11 20  A 1 
ATOM 162  C CG1 . VAL A 1 20  ? 20.295  1.522   -0.738  1.00 29.34 20  A 1 
ATOM 163  C CG2 . VAL A 1 20  ? 18.495  -0.182  -0.837  1.00 29.78 20  A 1 
ATOM 164  N N   . PRO A 1 21  ? 21.853  1.473   -3.860  1.00 27.09 21  A 1 
ATOM 165  C CA  . PRO A 1 21  ? 23.233  1.777   -4.214  1.00 28.40 21  A 1 
ATOM 166  C C   . PRO A 1 21  ? 24.119  1.737   -2.959  1.00 28.87 21  A 1 
ATOM 167  O O   . PRO A 1 21  ? 23.857  2.429   -1.976  1.00 27.50 21  A 1 
ATOM 168  C CB  . PRO A 1 21  ? 23.216  3.162   -4.873  1.00 26.62 21  A 1 
ATOM 169  C CG  . PRO A 1 21  ? 21.759  3.363   -5.285  1.00 26.82 21  A 1 
ATOM 170  C CD  . PRO A 1 21  ? 20.978  2.566   -4.237  1.00 29.46 21  A 1 
ATOM 171  N N   . LYS A 1 22  ? 25.193  0.942   -2.983  1.00 28.03 22  A 1 
ATOM 172  C CA  . LYS A 1 22  ? 26.240  0.960   -1.953  1.00 30.78 22  A 1 
ATOM 173  C C   . LYS A 1 22  ? 26.891  2.343   -1.951  1.00 31.17 22  A 1 
ATOM 174  O O   . LYS A 1 22  ? 27.592  2.666   -2.908  1.00 29.60 22  A 1 
ATOM 175  C CB  . LYS A 1 22  ? 27.304  -0.120  -2.242  1.00 29.04 22  A 1 
ATOM 176  C CG  . LYS A 1 22  ? 26.857  -1.553  -1.912  1.00 26.11 22  A 1 
ATOM 177  C CD  . LYS A 1 22  ? 28.019  -2.534  -2.159  1.00 23.46 22  A 1 
ATOM 178  C CE  . LYS A 1 22  ? 27.649  -3.955  -1.717  1.00 21.51 22  A 1 
ATOM 179  N NZ  . LYS A 1 22  ? 28.792  -4.892  -1.865  1.00 19.73 22  A 1 
ATOM 180  N N   . GLY A 1 23  ? 26.674  3.142   -0.910  1.00 30.03 23  A 1 
ATOM 181  C CA  . GLY A 1 23  ? 27.333  4.459   -0.862  1.00 33.33 23  A 1 
ATOM 182  C C   . GLY A 1 23  ? 27.003  5.404   0.287   1.00 34.04 23  A 1 
ATOM 183  O O   . GLY A 1 23  ? 27.471  6.541   0.249   1.00 31.93 23  A 1 
ATOM 184  N N   . ARG A 1 24  ? 26.241  5.004   1.311   1.00 25.84 24  A 1 
ATOM 185  C CA  . ARG A 1 24  ? 26.125  5.801   2.548   1.00 28.24 24  A 1 
ATOM 186  C C   . ARG A 1 24  ? 26.219  4.883   3.764   1.00 28.35 24  A 1 
ATOM 187  O O   . ARG A 1 24  ? 25.232  4.274   4.165   1.00 26.86 24  A 1 
ATOM 188  C CB  . ARG A 1 24  ? 24.844  6.661   2.571   1.00 27.34 24  A 1 
ATOM 189  C CG  . ARG A 1 24  ? 24.900  7.820   1.560   1.00 24.62 24  A 1 
ATOM 190  C CD  . ARG A 1 24  ? 23.716  8.779   1.741   1.00 23.02 24  A 1 
ATOM 191  N NE  . ARG A 1 24  ? 23.617  9.711   0.602   1.00 21.66 24  A 1 
ATOM 192  C CZ  . ARG A 1 24  ? 22.689  10.636  0.411   1.00 20.56 24  A 1 
ATOM 193  N NH1 . ARG A 1 24  ? 21.759  10.875  1.293   1.00 20.03 24  A 1 
ATOM 194  N NH2 . ARG A 1 24  ? 22.675  11.337  -0.691  1.00 19.50 24  A 1 
ATOM 195  N N   . THR A 1 25  ? 27.406  4.804   4.336   1.00 25.09 25  A 1 
ATOM 196  C CA  . THR A 1 25  ? 27.600  4.408   5.729   1.00 27.30 25  A 1 
ATOM 197  C C   . THR A 1 25  ? 26.879  5.444   6.589   1.00 28.30 25  A 1 
ATOM 198  O O   . THR A 1 25  ? 27.337  6.577   6.706   1.00 27.39 25  A 1 
ATOM 199  C CB  . THR A 1 25  ? 29.103  4.373   6.070   1.00 25.66 25  A 1 
ATOM 200  O OG1 . THR A 1 25  ? 29.773  5.437   5.427   1.00 22.45 25  A 1 
ATOM 201  C CG2 . THR A 1 25  ? 29.752  3.075   5.569   1.00 22.53 25  A 1 
ATOM 202  N N   . ARG A 1 26  ? 25.700  5.095   7.112   1.00 28.35 26  A 1 
ATOM 203  C CA  . ARG A 1 26  ? 25.080  5.841   8.209   1.00 30.87 26  A 1 
ATOM 204  C C   . ARG A 1 26  ? 25.595  5.225   9.503   1.00 30.80 26  A 1 
ATOM 205  O O   . ARG A 1 26  ? 25.505  4.009   9.665   1.00 30.17 26  A 1 
ATOM 206  C CB  . ARG A 1 26  ? 23.546  5.822   8.117   1.00 30.58 26  A 1 
ATOM 207  C CG  . ARG A 1 26  ? 23.028  6.863   7.109   1.00 27.92 26  A 1 
ATOM 208  C CD  . ARG A 1 26  ? 21.494  6.873   7.086   1.00 25.79 26  A 1 
ATOM 209  N NE  . ARG A 1 26  ? 20.964  7.983   6.261   1.00 24.66 26  A 1 
ATOM 210  C CZ  . ARG A 1 26  ? 19.684  8.231   6.019   1.00 23.69 26  A 1 
ATOM 211  N NH1 . ARG A 1 26  ? 18.737  7.449   6.459   1.00 22.34 26  A 1 
ATOM 212  N NH2 . ARG A 1 26  ? 19.329  9.279   5.334   1.00 21.96 26  A 1 
ATOM 213  N N   . GLU A 1 27  ? 26.173  6.060   10.353  1.00 23.89 27  A 1 
ATOM 214  C CA  . GLU A 1 27  ? 26.581  5.694   11.705  1.00 26.45 27  A 1 
ATOM 215  C C   . GLU A 1 27  ? 25.381  5.097   12.445  1.00 26.53 27  A 1 
ATOM 216  O O   . GLU A 1 27  ? 24.291  5.680   12.475  1.00 25.66 27  A 1 
ATOM 217  C CB  . GLU A 1 27  ? 27.142  6.934   12.416  1.00 25.65 27  A 1 
ATOM 218  C CG  . GLU A 1 27  ? 28.508  7.346   11.831  1.00 22.24 27  A 1 
ATOM 219  C CD  . GLU A 1 27  ? 29.035  8.690   12.359  1.00 19.97 27  A 1 
ATOM 220  O OE1 . GLU A 1 27  ? 30.270  8.874   12.293  1.00 18.25 27  A 1 
ATOM 221  O OE2 . GLU A 1 27  ? 28.201  9.544   12.726  1.00 21.26 27  A 1 
ATOM 222  N N   . ILE A 1 28  ? 25.580  3.885   12.964  1.00 27.89 28  A 1 
ATOM 223  C CA  . ILE A 1 28  ? 24.632  3.215   13.848  1.00 29.54 28  A 1 
ATOM 224  C C   . ILE A 1 28  ? 24.901  3.804   15.230  1.00 29.72 28  A 1 
ATOM 225  O O   . ILE A 1 28  ? 25.896  3.457   15.858  1.00 29.46 28  A 1 
ATOM 226  C CB  . ILE A 1 28  ? 24.839  1.679   13.805  1.00 28.62 28  A 1 
ATOM 227  C CG1 . ILE A 1 28  ? 24.653  1.122   12.368  1.00 26.01 28  A 1 
ATOM 228  C CG2 . ILE A 1 28  ? 23.876  0.982   14.778  1.00 26.45 28  A 1 
ATOM 229  C CD1 . ILE A 1 28  ? 25.075  -0.349  12.204  1.00 23.87 28  A 1 
ATOM 230  N N   . PHE A 1 29  ? 24.058  4.724   15.681  1.00 27.36 29  A 1 
ATOM 231  C CA  . PHE A 1 29  ? 24.077  5.134   17.082  1.00 30.08 29  A 1 
ATOM 232  C C   . PHE A 1 29  ? 23.450  4.008   17.919  1.00 30.61 29  A 1 
ATOM 233  O O   . PHE A 1 29  ? 22.359  3.543   17.572  1.00 29.75 29  A 1 
ATOM 234  C CB  . PHE A 1 29  ? 23.364  6.481   17.258  1.00 27.89 29  A 1 
ATOM 235  C CG  . PHE A 1 29  ? 24.143  7.639   16.660  1.00 25.19 29  A 1 
ATOM 236  C CD1 . PHE A 1 29  ? 25.189  8.232   17.391  1.00 22.17 29  A 1 
ATOM 237  C CD2 . PHE A 1 29  ? 23.857  8.100   15.362  1.00 22.43 29  A 1 
ATOM 238  C CE1 . PHE A 1 29  ? 25.948  9.278   16.829  1.00 21.77 29  A 1 
ATOM 239  C CE2 . PHE A 1 29  ? 24.618  9.143   14.795  1.00 22.82 29  A 1 
ATOM 240  C CZ  . PHE A 1 29  ? 25.665  9.730   15.529  1.00 24.51 29  A 1 
ATOM 241  N N   . PRO A 1 30  ? 24.130  3.523   18.972  1.00 24.05 30  A 1 
ATOM 242  C CA  . PRO A 1 30  ? 23.514  2.607   19.918  1.00 26.03 30  A 1 
ATOM 243  C C   . PRO A 1 30  ? 22.341  3.317   20.607  1.00 28.05 30  A 1 
ATOM 244  O O   . PRO A 1 30  ? 22.439  4.490   20.956  1.00 27.63 30  A 1 
ATOM 245  C CB  . PRO A 1 30  ? 24.632  2.196   20.881  1.00 23.45 30  A 1 
ATOM 246  C CG  . PRO A 1 30  ? 25.604  3.376   20.839  1.00 22.98 30  A 1 
ATOM 247  C CD  . PRO A 1 30  ? 25.445  3.945   19.433  1.00 25.70 30  A 1 
ATOM 248  N N   . PHE A 1 31  ? 21.220  2.604   20.772  1.00 32.18 31  A 1 
ATOM 249  C CA  . PHE A 1 31  ? 20.091  3.072   21.573  1.00 34.41 31  A 1 
ATOM 250  C C   . PHE A 1 31  ? 20.556  3.172   23.033  1.00 34.16 31  A 1 
ATOM 251  O O   . PHE A 1 31  ? 20.714  2.149   23.696  1.00 32.98 31  A 1 
ATOM 252  C CB  . PHE A 1 31  ? 18.908  2.097   21.435  1.00 33.27 31  A 1 
ATOM 253  C CG  . PHE A 1 31  ? 18.074  2.251   20.176  1.00 31.57 31  A 1 
ATOM 254  C CD1 . PHE A 1 31  ? 16.910  3.044   20.210  1.00 29.30 31  A 1 
ATOM 255  C CD2 . PHE A 1 31  ? 18.435  1.597   18.984  1.00 30.11 31  A 1 
ATOM 256  C CE1 . PHE A 1 31  ? 16.107  3.180   19.063  1.00 28.87 31  A 1 
ATOM 257  C CE2 . PHE A 1 31  ? 17.637  1.740   17.832  1.00 28.68 31  A 1 
ATOM 258  C CZ  . PHE A 1 31  ? 16.471  2.528   17.871  1.00 30.13 31  A 1 
ATOM 259  N N   . GLU A 1 32  ? 20.799  4.376   23.529  1.00 28.32 32  A 1 
ATOM 260  C CA  . GLU A 1 32  ? 20.889  4.642   24.961  1.00 31.54 32  A 1 
ATOM 261  C C   . GLU A 1 32  ? 19.468  4.857   25.500  1.00 31.95 32  A 1 
ATOM 262  O O   . GLU A 1 32  ? 18.690  5.649   24.965  1.00 30.91 32  A 1 
ATOM 263  C CB  . GLU A 1 32  ? 21.851  5.807   25.268  1.00 30.08 32  A 1 
ATOM 264  C CG  . GLU A 1 32  ? 23.325  5.392   25.035  1.00 25.74 32  A 1 
ATOM 265  C CD  . GLU A 1 32  ? 24.374  6.422   25.501  1.00 23.52 32  A 1 
ATOM 266  O OE1 . GLU A 1 32  ? 25.548  6.003   25.654  1.00 21.83 32  A 1 
ATOM 267  O OE2 . GLU A 1 32  ? 24.027  7.603   25.690  1.00 25.16 32  A 1 
ATOM 268  N N   . GLU A 1 33  ? 19.091  4.092   26.533  1.00 35.01 33  A 1 
ATOM 269  C CA  . GLU A 1 33  ? 17.869  4.325   27.303  1.00 37.22 33  A 1 
ATOM 270  C C   . GLU A 1 33  ? 17.985  5.686   27.999  1.00 38.12 33  A 1 
ATOM 271  O O   . GLU A 1 33  ? 18.785  5.826   28.926  1.00 37.19 33  A 1 
ATOM 272  C CB  . GLU A 1 33  ? 17.689  3.212   28.364  1.00 36.22 33  A 1 
ATOM 273  C CG  . GLU A 1 33  ? 17.242  1.855   27.795  1.00 31.57 33  A 1 
ATOM 274  C CD  . GLU A 1 33  ? 17.054  0.767   28.875  1.00 29.09 33  A 1 
ATOM 275  O OE1 . GLU A 1 33  ? 16.204  -0.131  28.655  1.00 26.29 33  A 1 
ATOM 276  O OE2 . GLU A 1 33  ? 17.766  0.794   29.898  1.00 28.39 33  A 1 
ATOM 277  N N   . GLY A 1 34  ? 17.196  6.682   27.590  1.00 35.92 34  A 1 
ATOM 278  C CA  . GLY A 1 34  ? 17.114  7.925   28.371  1.00 37.78 34  A 1 
ATOM 279  C C   . GLY A 1 34  ? 16.794  9.237   27.668  1.00 39.98 34  A 1 
ATOM 280  O O   . GLY A 1 34  ? 16.711  10.235  28.381  1.00 38.40 34  A 1 
ATOM 281  N N   . ASP A 1 35  ? 16.578  9.291   26.356  1.00 51.11 35  A 1 
ATOM 282  C CA  . ASP A 1 35  ? 16.103  10.518  25.699  1.00 53.79 35  A 1 
ATOM 283  C C   . ASP A 1 35  ? 14.611  10.394  25.335  1.00 55.49 35  A 1 
ATOM 284  O O   . ASP A 1 35  ? 14.201  9.423   24.691  1.00 52.53 35  A 1 
ATOM 285  C CB  . ASP A 1 35  ? 16.981  10.877  24.481  1.00 50.76 35  A 1 
ATOM 286  C CG  . ASP A 1 35  ? 18.182  11.784  24.792  1.00 45.92 35  A 1 
ATOM 287  O OD1 . ASP A 1 35  ? 18.151  12.502  25.813  1.00 42.47 35  A 1 
ATOM 288  O OD2 . ASP A 1 35  ? 19.105  11.819  23.944  1.00 40.99 35  A 1 
ATOM 289  N N   . ASP A 1 36  ? 13.803  11.390  25.737  1.00 54.51 36  A 1 
ATOM 290  C CA  . ASP A 1 36  ? 12.421  11.624  25.275  1.00 58.34 36  A 1 
ATOM 291  C C   . ASP A 1 36  ? 12.420  11.896  23.756  1.00 61.24 36  A 1 
ATOM 292  O O   . ASP A 1 36  ? 12.265  13.023  23.278  1.00 57.10 36  A 1 
ATOM 293  C CB  . ASP A 1 36  ? 11.788  12.807  26.054  1.00 52.57 36  A 1 
ATOM 294  C CG  . ASP A 1 36  ? 11.152  12.458  27.405  1.00 45.78 36  A 1 
ATOM 295  O OD1 . ASP A 1 36  ? 10.613  11.339  27.545  1.00 42.04 36  A 1 
ATOM 296  O OD2 . ASP A 1 36  ? 11.150  13.354  28.280  1.00 40.28 36  A 1 
ATOM 297  N N   . MET A 1 37  ? 12.678  10.864  22.963  1.00 70.25 37  A 1 
ATOM 298  C CA  . MET A 1 37  ? 12.795  10.952  21.512  1.00 76.33 37  A 1 
ATOM 299  C C   . MET A 1 37  ? 11.418  10.770  20.887  1.00 83.98 37  A 1 
ATOM 300  O O   . MET A 1 37  ? 10.929  9.647   20.761  1.00 79.58 37  A 1 
ATOM 301  C CB  . MET A 1 37  ? 13.813  9.931   20.985  1.00 64.94 37  A 1 
ATOM 302  C CG  . MET A 1 37  ? 15.263  10.305  21.341  1.00 53.18 37  A 1 
ATOM 303  S SD  . MET A 1 37  ? 15.951  11.728  20.434  1.00 45.74 37  A 1 
ATOM 304  C CE  . MET A 1 37  ? 16.233  10.963  18.816  1.00 38.89 37  A 1 
ATOM 305  N N   . ALA A 1 38  ? 10.810  11.869  20.463  1.00 81.09 38  A 1 
ATOM 306  C CA  . ALA A 1 38  ? 9.600   11.849  19.642  1.00 87.60 38  A 1 
ATOM 307  C C   . ALA A 1 38  ? 9.746   10.887  18.447  1.00 91.03 38  A 1 
ATOM 308  O O   . ALA A 1 38  ? 10.822  10.751  17.859  1.00 87.51 38  A 1 
ATOM 309  C CB  . ALA A 1 38  ? 9.297   13.277  19.171  1.00 81.00 38  A 1 
ATOM 310  N N   . ALA A 1 39  ? 8.642   10.241  18.058  1.00 88.93 39  A 1 
ATOM 311  C CA  . ALA A 1 39  ? 8.628   9.226   17.014  1.00 90.99 39  A 1 
ATOM 312  C C   . ALA A 1 39  ? 9.315   9.685   15.723  1.00 91.77 39  A 1 
ATOM 313  O O   . ALA A 1 39  ? 9.105   10.789  15.212  1.00 90.35 39  A 1 
ATOM 314  C CB  . ALA A 1 39  ? 7.191   8.800   16.713  1.00 89.96 39  A 1 
ATOM 315  N N   . GLN A 1 40  ? 10.079  8.786   15.120  1.00 91.39 40  A 1 
ATOM 316  C CA  . GLN A 1 40  ? 10.667  9.031   13.814  1.00 91.29 40  A 1 
ATOM 317  C C   . GLN A 1 40  ? 9.590   8.977   12.727  1.00 92.68 40  A 1 
ATOM 318  O O   . GLN A 1 40  ? 8.711   8.112   12.708  1.00 92.63 40  A 1 
ATOM 319  C CB  . GLN A 1 40  ? 11.812  8.059   13.541  1.00 90.21 40  A 1 
ATOM 320  C CG  . GLN A 1 40  ? 12.956  8.201   14.563  1.00 85.57 40  A 1 
ATOM 321  C CD  . GLN A 1 40  ? 14.187  7.384   14.189  1.00 80.23 40  A 1 
ATOM 322  O OE1 . GLN A 1 40  ? 14.472  7.113   13.028  1.00 72.44 40  A 1 
ATOM 323  N NE2 . GLN A 1 40  ? 14.983  6.985   15.150  1.00 68.71 40  A 1 
ATOM 324  N N   . ILE A 1 41  ? 9.670   9.899   11.769  1.00 93.07 41  A 1 
ATOM 325  C CA  . ILE A 1 41  ? 8.642   10.047  10.739  1.00 93.70 41  A 1 
ATOM 326  C C   . ILE A 1 41  ? 8.865   9.065   9.591   1.00 93.50 41  A 1 
ATOM 327  O O   . ILE A 1 41  ? 9.879   9.144   8.897   1.00 92.88 41  A 1 
ATOM 328  C CB  . ILE A 1 41  ? 8.586   11.504  10.244  1.00 94.08 41  A 1 
ATOM 329  C CG1 . ILE A 1 41  ? 8.346   12.505  11.396  1.00 93.17 41  A 1 
ATOM 330  C CG2 . ILE A 1 41  ? 7.520   11.675  9.151   1.00 92.69 41  A 1 
ATOM 331  C CD1 . ILE A 1 41  ? 7.098   12.248  12.245  1.00 86.41 41  A 1 
ATOM 332  N N   . LEU A 1 42  ? 7.887   8.204   9.295   1.00 94.32 42  A 1 
ATOM 333  C CA  . LEU A 1 42  ? 7.852   7.393   8.074   1.00 94.63 42  A 1 
ATOM 334  C C   . LEU A 1 42  ? 7.400   8.243   6.878   1.00 95.33 42  A 1 
ATOM 335  O O   . LEU A 1 42  ? 6.230   8.245   6.484   1.00 95.03 42  A 1 
ATOM 336  C CB  . LEU A 1 42  ? 6.974   6.148   8.293   1.00 94.05 42  A 1 
ATOM 337  C CG  . LEU A 1 42  ? 7.560   5.120   9.276   1.00 92.27 42  A 1 
ATOM 338  C CD1 . LEU A 1 42  ? 6.535   4.026   9.545   1.00 90.86 42  A 1 
ATOM 339  C CD2 . LEU A 1 42  ? 8.826   4.457   8.726   1.00 90.61 42  A 1 
ATOM 340  N N   . ASP A 1 43  ? 8.342   8.976   6.293   1.00 95.10 43  A 1 
ATOM 341  C CA  . ASP A 1 43  ? 8.090   9.898   5.184   1.00 95.50 43  A 1 
ATOM 342  C C   . ASP A 1 43  ? 7.859   9.149   3.863   1.00 96.11 43  A 1 
ATOM 343  O O   . ASP A 1 43  ? 8.778   8.807   3.113   1.00 96.00 43  A 1 
ATOM 344  C CB  . ASP A 1 43  ? 9.217   10.936  5.094   1.00 94.92 43  A 1 
ATOM 345  C CG  . ASP A 1 43  ? 8.942   12.043  4.065   1.00 94.38 43  A 1 
ATOM 346  O OD1 . ASP A 1 43  ? 8.037   11.871  3.210   1.00 92.29 43  A 1 
ATOM 347  O OD2 . ASP A 1 43  ? 9.666   13.058  4.102   1.00 91.40 43  A 1 
ATOM 348  N N   . GLY A 1 44  ? 6.580   8.898   3.557   1.00 96.20 44  A 1 
ATOM 349  C CA  . GLY A 1 44  ? 6.173   8.252   2.316   1.00 96.62 44  A 1 
ATOM 350  C C   . GLY A 1 44  ? 6.351   9.123   1.081   1.00 96.88 44  A 1 
ATOM 351  O O   . GLY A 1 44  ? 6.457   8.590   -0.020  1.00 96.83 44  A 1 
ATOM 352  N N   . LYS A 1 45  ? 6.427   10.441  1.221   1.00 97.28 45  A 1 
ATOM 353  C CA  . LYS A 1 45  ? 6.718   11.343  0.103   1.00 97.02 45  A 1 
ATOM 354  C C   . LYS A 1 45  ? 8.166   11.185  -0.352  1.00 97.14 45  A 1 
ATOM 355  O O   . LYS A 1 45  ? 8.402   11.056  -1.552  1.00 96.56 45  A 1 
ATOM 356  C CB  . LYS A 1 45  ? 6.384   12.783  0.508   1.00 96.14 45  A 1 
ATOM 357  C CG  . LYS A 1 45  ? 6.574   13.782  -0.644  1.00 84.78 45  A 1 
ATOM 358  C CD  . LYS A 1 45  ? 6.305   15.207  -0.147  1.00 83.63 45  A 1 
ATOM 359  C CE  . LYS A 1 45  ? 6.558   16.215  -1.269  1.00 72.85 45  A 1 
ATOM 360  N NZ  . LYS A 1 45  ? 6.423   17.614  -0.773  1.00 64.39 45  A 1 
ATOM 361  N N   . ALA A 1 46  ? 9.105   11.139  0.585   1.00 96.21 46  A 1 
ATOM 362  C CA  . ALA A 1 46  ? 10.513  10.900  0.284   1.00 95.61 46  A 1 
ATOM 363  C C   . ALA A 1 46  ? 10.722  9.523   -0.364  1.00 95.67 46  A 1 
ATOM 364  O O   . ALA A 1 46  ? 11.305  9.436   -1.445  1.00 95.30 46  A 1 
ATOM 365  C CB  . ALA A 1 46  ? 11.327  11.062  1.571   1.00 95.11 46  A 1 
ATOM 366  N N   . LEU A 1 47  ? 10.153  8.457   0.216   1.00 96.16 47  A 1 
ATOM 367  C CA  . LEU A 1 47  ? 10.246  7.110   -0.355  1.00 96.31 47  A 1 
ATOM 368  C C   . LEU A 1 47  ? 9.594   7.018   -1.739  1.00 96.72 47  A 1 
ATOM 369  O O   . LEU A 1 47  ? 10.138  6.400   -2.653  1.00 96.75 47  A 1 
ATOM 370  C CB  . LEU A 1 47  ? 9.622   6.107   0.628   1.00 96.02 47  A 1 
ATOM 371  C CG  . LEU A 1 47  ? 9.646   4.648   0.133   1.00 95.11 47  A 1 
ATOM 372  C CD1 . LEU A 1 47  ? 11.046  4.149   -0.215  1.00 93.81 47  A 1 
ATOM 373  C CD2 . LEU A 1 47  ? 9.058   3.731   1.203   1.00 93.98 47  A 1 
ATOM 374  N N   . ALA A 1 48  ? 8.438   7.649   -1.938  1.00 97.00 48  A 1 
ATOM 375  C CA  . ALA A 1 48  ? 7.770   7.688   -3.233  1.00 97.35 48  A 1 
ATOM 376  C C   . ALA A 1 48  ? 8.643   8.335   -4.315  1.00 97.32 48  A 1 
ATOM 377  O O   . ALA A 1 48  ? 8.676   7.846   -5.445  1.00 97.28 48  A 1 
ATOM 378  C CB  . ALA A 1 48  ? 6.442   8.435   -3.079  1.00 97.49 48  A 1 
ATOM 379  N N   . GLN A 1 49  ? 9.353   9.409   -3.985  1.00 97.36 49  A 1 
ATOM 380  C CA  . GLN A 1 49  ? 10.288  10.066  -4.905  1.00 96.83 49  A 1 
ATOM 381  C C   . GLN A 1 49  ? 11.468  9.153   -5.263  1.00 96.89 49  A 1 
ATOM 382  O O   . GLN A 1 49  ? 11.787  9.018   -6.445  1.00 96.62 49  A 1 
ATOM 383  C CB  . GLN A 1 49  ? 10.790  11.377  -4.285  1.00 96.23 49  A 1 
ATOM 384  C CG  . GLN A 1 49  ? 9.708   12.471  -4.285  1.00 87.01 49  A 1 
ATOM 385  C CD  . GLN A 1 49  ? 10.137  13.732  -3.532  1.00 82.73 49  A 1 
ATOM 386  O OE1 . GLN A 1 49  ? 11.101  13.786  -2.792  1.00 75.77 49  A 1 
ATOM 387  N NE2 . GLN A 1 49  ? 9.430   14.826  -3.693  1.00 72.04 49  A 1 
ATOM 388  N N   . GLU A 1 50  ? 12.054  8.490   -4.276  1.00 95.95 50  A 1 
ATOM 389  C CA  . GLU A 1 50  ? 13.151  7.536   -4.473  1.00 95.50 50  A 1 
ATOM 390  C C   . GLU A 1 50  ? 12.743  6.380   -5.401  1.00 96.13 50  A 1 
ATOM 391  O O   . GLU A 1 50  ? 13.416  6.104   -6.400  1.00 95.65 50  A 1 
ATOM 392  C CB  . GLU A 1 50  ? 13.601  7.020   -3.094  1.00 94.30 50  A 1 
ATOM 393  C CG  . GLU A 1 50  ? 14.828  6.102   -3.164  1.00 86.94 50  A 1 
ATOM 394  C CD  . GLU A 1 50  ? 15.212  5.521   -1.792  1.00 86.72 50  A 1 
ATOM 395  O OE1 . GLU A 1 50  ? 15.793  4.412   -1.782  1.00 79.24 50  A 1 
ATOM 396  O OE2 . GLU A 1 50  ? 14.934  6.178   -0.761  1.00 81.48 50  A 1 
ATOM 397  N N   . LEU A 1 51  ? 11.594  5.753   -5.143  1.00 96.46 51  A 1 
ATOM 398  C CA  . LEU A 1 51  ? 11.096  4.643   -5.957  1.00 96.95 51  A 1 
ATOM 399  C C   . LEU A 1 51  ? 10.781  5.079   -7.394  1.00 97.48 51  A 1 
ATOM 400  O O   . LEU A 1 51  ? 11.128  4.377   -8.346  1.00 97.48 51  A 1 
ATOM 401  C CB  . LEU A 1 51  ? 9.855   4.037   -5.284  1.00 96.97 51  A 1 
ATOM 402  C CG  . LEU A 1 51  ? 10.138  3.287   -3.970  1.00 96.31 51  A 1 
ATOM 403  C CD1 . LEU A 1 51  ? 8.811   2.858   -3.351  1.00 95.20 51  A 1 
ATOM 404  C CD2 . LEU A 1 51  ? 10.983  2.032   -4.184  1.00 94.89 51  A 1 
ATOM 405  N N   . ARG A 1 52  ? 10.152  6.241   -7.576  1.00 97.31 52  A 1 
ATOM 406  C CA  . ARG A 1 52  ? 9.808   6.761   -8.910  1.00 97.50 52  A 1 
ATOM 407  C C   . ARG A 1 52  ? 11.037  7.087   -9.755  1.00 97.60 52  A 1 
ATOM 408  O O   . ARG A 1 52  ? 10.965  6.943   -10.974 1.00 97.20 52  A 1 
ATOM 409  C CB  . ARG A 1 52  ? 8.904   7.991   -8.783  1.00 97.26 52  A 1 
ATOM 410  C CG  . ARG A 1 52  ? 7.481   7.624   -8.351  1.00 95.88 52  A 1 
ATOM 411  C CD  . ARG A 1 52  ? 6.691   8.910   -8.099  1.00 94.47 52  A 1 
ATOM 412  N NE  . ARG A 1 52  ? 5.437   8.651   -7.377  1.00 89.97 52  A 1 
ATOM 413  C CZ  . ARG A 1 52  ? 4.496   9.538   -7.111  1.00 88.50 52  A 1 
ATOM 414  N NH1 . ARG A 1 52  ? 4.539   10.760  -7.568  1.00 82.31 52  A 1 
ATOM 415  N NH2 . ARG A 1 52  ? 3.489   9.205   -6.355  1.00 80.64 52  A 1 
ATOM 416  N N   . ALA A 1 53  ? 12.158  7.473   -9.153  1.00 96.91 53  A 1 
ATOM 417  C CA  . ALA A 1 53  ? 13.412  7.650   -9.885  1.00 96.38 53  A 1 
ATOM 418  C C   . ALA A 1 53  ? 13.844  6.336   -10.569 1.00 96.51 53  A 1 
ATOM 419  O O   . ALA A 1 53  ? 14.112  6.330   -11.772 1.00 95.37 53  A 1 
ATOM 420  C CB  . ALA A 1 53  ? 14.476  8.196   -8.926  1.00 95.75 53  A 1 
ATOM 421  N N   . GLY A 1 54  ? 13.780  5.210   -9.847  1.00 96.56 54  A 1 
ATOM 422  C CA  . GLY A 1 54  ? 14.048  3.887   -10.428 1.00 96.16 54  A 1 
ATOM 423  C C   . GLY A 1 54  ? 12.998  3.425   -11.449 1.00 96.86 54  A 1 
ATOM 424  O O   . GLY A 1 54  ? 13.307  2.695   -12.389 1.00 95.99 54  A 1 
ATOM 425  N N   . PHE A 1 55  ? 11.742  3.857   -11.312 1.00 97.15 55  A 1 
ATOM 426  C CA  . PHE A 1 55  ? 10.692  3.515   -12.279 1.00 97.72 55  A 1 
ATOM 427  C C   . PHE A 1 55  ? 10.940  4.133   -13.651 1.00 97.83 55  A 1 
ATOM 428  O O   . PHE A 1 55  ? 10.688  3.472   -14.653 1.00 97.46 55  A 1 
ATOM 429  C CB  . PHE A 1 55  ? 9.307   3.925   -11.760 1.00 97.74 55  A 1 
ATOM 430  C CG  . PHE A 1 55  ? 8.807   3.201   -10.521 1.00 97.96 55  A 1 
ATOM 431  C CD1 . PHE A 1 55  ? 9.470   2.085   -9.977  1.00 96.89 55  A 1 
ATOM 432  C CD2 . PHE A 1 55  ? 7.623   3.664   -9.911  1.00 96.89 55  A 1 
ATOM 433  C CE1 . PHE A 1 55  ? 8.978   1.457   -8.824  1.00 96.57 55  A 1 
ATOM 434  C CE2 . PHE A 1 55  ? 7.128   3.033   -8.758  1.00 96.56 55  A 1 
ATOM 435  C CZ  . PHE A 1 55  ? 7.811   1.933   -8.211  1.00 97.10 55  A 1 
ATOM 436  N N   . LYS A 1 56  ? 11.489  5.339   -13.717 1.00 97.48 56  A 1 
ATOM 437  C CA  . LYS A 1 56  ? 11.810  6.012   -14.981 1.00 97.09 56  A 1 
ATOM 438  C C   . LYS A 1 56  ? 12.746  5.172   -15.856 1.00 97.52 56  A 1 
ATOM 439  O O   . LYS A 1 56  ? 12.513  5.041   -17.054 1.00 96.73 56  A 1 
ATOM 440  C CB  . LYS A 1 56  ? 12.390  7.397   -14.664 1.00 95.07 56  A 1 
ATOM 441  C CG  . LYS A 1 56  ? 12.546  8.242   -15.932 1.00 85.82 56  A 1 
ATOM 442  C CD  . LYS A 1 56  ? 13.014  9.655   -15.574 1.00 87.28 56  A 1 
ATOM 443  C CE  . LYS A 1 56  ? 13.118  10.488  -16.851 1.00 79.41 56  A 1 
ATOM 444  N NZ  . LYS A 1 56  ? 13.494  11.887  -16.552 1.00 71.50 56  A 1 
ATOM 445  N N   . GLU A 1 57  ? 13.764  4.564   -15.255 1.00 96.66 57  A 1 
ATOM 446  C CA  . GLU A 1 57  ? 14.703  3.685   -15.960 1.00 96.38 57  A 1 
ATOM 447  C C   . GLU A 1 57  ? 14.018  2.409   -16.469 1.00 96.77 57  A 1 
ATOM 448  O O   . GLU A 1 57  ? 14.182  2.031   -17.630 1.00 96.17 57  A 1 
ATOM 449  C CB  . GLU A 1 57  ? 15.869  3.311   -15.034 1.00 95.56 57  A 1 
ATOM 450  C CG  . GLU A 1 57  ? 16.708  4.528   -14.612 1.00 89.17 57  A 1 
ATOM 451  C CD  . GLU A 1 57  ? 17.872  4.164   -13.675 1.00 83.89 57  A 1 
ATOM 452  O OE1 . GLU A 1 57  ? 18.614  5.098   -13.305 1.00 75.18 57  A 1 
ATOM 453  O OE2 . GLU A 1 57  ? 18.003  2.968   -13.321 1.00 75.63 57  A 1 
ATOM 454  N N   . ARG A 1 58  ? 13.187  1.765   -15.633 1.00 96.80 58  A 1 
ATOM 455  C CA  . ARG A 1 58  ? 12.415  0.567   -16.011 1.00 96.80 58  A 1 
ATOM 456  C C   . ARG A 1 58  ? 11.460  0.847   -17.172 1.00 97.33 58  A 1 
ATOM 457  O O   . ARG A 1 58  ? 11.419  0.077   -18.122 1.00 97.28 58  A 1 
ATOM 458  C CB  . ARG A 1 58  ? 11.640  0.021   -14.798 1.00 96.49 58  A 1 
ATOM 459  C CG  . ARG A 1 58  ? 12.557  -0.592  -13.730 1.00 95.14 58  A 1 
ATOM 460  C CD  . ARG A 1 58  ? 11.777  -0.932  -12.446 1.00 94.43 58  A 1 
ATOM 461  N NE  . ARG A 1 58  ? 10.786  -2.007  -12.628 1.00 91.40 58  A 1 
ATOM 462  C CZ  . ARG A 1 58  ? 9.797   -2.319  -11.798 1.00 91.59 58  A 1 
ATOM 463  N NH1 . ARG A 1 58  ? 9.574   -1.666  -10.696 1.00 86.60 58  A 1 
ATOM 464  N NH2 . ARG A 1 58  ? 8.998   -3.311  -12.053 1.00 84.69 58  A 1 
ATOM 465  N N   . VAL A 1 59  ? 10.732  1.958   -17.117 1.00 97.39 59  A 1 
ATOM 466  C CA  . VAL A 1 59  ? 9.804   2.377   -18.178 1.00 97.79 59  A 1 
ATOM 467  C C   . VAL A 1 59  ? 10.548  2.637   -19.484 1.00 97.77 59  A 1 
ATOM 468  O O   . VAL A 1 59  ? 10.117  2.156   -20.529 1.00 97.75 59  A 1 
ATOM 469  C CB  . VAL A 1 59  ? 8.998   3.616   -17.751 1.00 97.89 59  A 1 
ATOM 470  C CG1 . VAL A 1 59  ? 8.149   4.181   -18.897 1.00 97.28 59  A 1 
ATOM 471  C CG2 . VAL A 1 59  ? 8.047   3.265   -16.606 1.00 97.11 59  A 1 
ATOM 472  N N   . ALA A 1 60  ? 11.679  3.343   -19.446 1.00 97.79 60  A 1 
ATOM 473  C CA  . ALA A 1 60  ? 12.490  3.596   -20.636 1.00 97.48 60  A 1 
ATOM 474  C C   . ALA A 1 60  ? 13.002  2.290   -21.271 1.00 97.31 60  A 1 
ATOM 475  O O   . ALA A 1 60  ? 12.938  2.130   -22.490 1.00 96.92 60  A 1 
ATOM 476  C CB  . ALA A 1 60  ? 13.639  4.534   -20.250 1.00 97.29 60  A 1 
ATOM 477  N N   . ALA A 1 61  ? 13.450  1.330   -20.457 1.00 97.44 61  A 1 
ATOM 478  C CA  . ALA A 1 61  ? 13.911  0.026   -20.934 1.00 96.82 61  A 1 
ATOM 479  C C   . ALA A 1 61  ? 12.789  -0.807  -21.581 1.00 96.60 61  A 1 
ATOM 480  O O   . ALA A 1 61  ? 13.033  -1.480  -22.583 1.00 95.73 61  A 1 
ATOM 481  C CB  . ALA A 1 61  ? 14.549  -0.716  -19.756 1.00 96.42 61  A 1 
ATOM 482  N N   . LEU A 1 62  ? 11.570  -0.766  -21.039 1.00 97.12 62  A 1 
ATOM 483  C CA  . LEU A 1 62  ? 10.396  -1.419  -21.628 1.00 97.08 62  A 1 
ATOM 484  C C   . LEU A 1 62  ? 9.959   -0.734  -22.927 1.00 97.12 62  A 1 
ATOM 485  O O   . LEU A 1 62  ? 9.735   -1.408  -23.928 1.00 96.93 62  A 1 
ATOM 486  C CB  . LEU A 1 62  ? 9.247   -1.415  -20.605 1.00 97.16 62  A 1 
ATOM 487  C CG  . LEU A 1 62  ? 9.416   -2.433  -19.467 1.00 96.42 62  A 1 
ATOM 488  C CD1 . LEU A 1 62  ? 8.407   -2.117  -18.369 1.00 95.20 62  A 1 
ATOM 489  C CD2 . LEU A 1 62  ? 9.175   -3.862  -19.950 1.00 95.28 62  A 1 
ATOM 490  N N   . ALA A 1 63  ? 9.902   0.593   -22.946 1.00 97.40 63  A 1 
ATOM 491  C CA  . ALA A 1 63  ? 9.530   1.366   -24.127 1.00 97.21 63  A 1 
ATOM 492  C C   . ALA A 1 63  ? 10.486  1.116   -25.303 1.00 96.93 63  A 1 
ATOM 493  O O   . ALA A 1 63  ? 10.031  0.954   -26.432 1.00 96.36 63  A 1 
ATOM 494  C CB  . ALA A 1 63  ? 9.480   2.847   -23.737 1.00 97.26 63  A 1 
ATOM 495  N N   . ALA A 1 64  ? 11.789  0.995   -25.051 1.00 96.94 64  A 1 
ATOM 496  C CA  . ALA A 1 64  ? 12.787  0.645   -26.066 1.00 96.53 64  A 1 
ATOM 497  C C   . ALA A 1 64  ? 12.571  -0.750  -26.689 1.00 95.90 64  A 1 
ATOM 498  O O   . ALA A 1 64  ? 13.049  -1.010  -27.791 1.00 94.66 64  A 1 
ATOM 499  C CB  . ALA A 1 64  ? 14.177  0.752   -25.425 1.00 96.58 64  A 1 
ATOM 500  N N   . LYS A 1 65  ? 11.842  -1.639  -26.009 1.00 95.74 65  A 1 
ATOM 501  C CA  . LYS A 1 65  ? 11.454  -2.975  -26.497 1.00 94.59 65  A 1 
ATOM 502  C C   . LYS A 1 65  ? 10.040  -3.014  -27.097 1.00 94.47 65  A 1 
ATOM 503  O O   . LYS A 1 65  ? 9.554   -4.089  -27.410 1.00 92.93 65  A 1 
ATOM 504  C CB  . LYS A 1 65  ? 11.600  -3.997  -25.360 1.00 94.01 65  A 1 
ATOM 505  C CG  . LYS A 1 65  ? 13.044  -4.152  -24.865 1.00 91.69 65  A 1 
ATOM 506  C CD  . LYS A 1 65  ? 13.057  -5.148  -23.704 1.00 87.95 65  A 1 
ATOM 507  C CE  . LYS A 1 65  ? 14.472  -5.333  -23.165 1.00 84.49 65  A 1 
ATOM 508  N NZ  . LYS A 1 65  ? 14.481  -6.382  -22.111 1.00 76.44 65  A 1 
ATOM 509  N N   . GLY A 1 66  ? 9.366   -1.874  -27.221 1.00 95.08 66  A 1 
ATOM 510  C CA  . GLY A 1 66  ? 7.992   -1.790  -27.728 1.00 94.35 66  A 1 
ATOM 511  C C   . GLY A 1 66  ? 6.893   -2.037  -26.685 1.00 94.32 66  A 1 
ATOM 512  O O   . GLY A 1 66  ? 5.723   -1.975  -27.035 1.00 92.09 66  A 1 
ATOM 513  N N   . HIS A 1 67  ? 7.236   -2.238  -25.405 1.00 95.01 67  A 1 
ATOM 514  C CA  . HIS A 1 67  ? 6.293   -2.520  -24.314 1.00 94.61 67  A 1 
ATOM 515  C C   . HIS A 1 67  ? 6.161   -1.332  -23.348 1.00 95.80 67  A 1 
ATOM 516  O O   . HIS A 1 67  ? 6.324   -1.473  -22.138 1.00 94.50 67  A 1 
ATOM 517  C CB  . HIS A 1 67  ? 6.716   -3.804  -23.586 1.00 92.43 67  A 1 
ATOM 518  C CG  . HIS A 1 67  ? 6.709   -5.024  -24.466 1.00 89.59 67  A 1 
ATOM 519  N ND1 . HIS A 1 67  ? 5.617   -5.799  -24.776 1.00 78.43 67  A 1 
ATOM 520  C CD2 . HIS A 1 67  ? 7.793   -5.571  -25.096 1.00 79.02 67  A 1 
ATOM 521  C CE1 . HIS A 1 67  ? 6.034   -6.794  -25.579 1.00 79.63 67  A 1 
ATOM 522  N NE2 . HIS A 1 67  ? 7.352   -6.693  -25.795 1.00 80.65 67  A 1 
ATOM 523  N N   . ARG A 1 68  ? 5.915   -0.127  -23.870 1.00 95.51 68  A 1 
ATOM 524  C CA  . ARG A 1 68  ? 5.726   1.058   -23.008 1.00 96.81 68  A 1 
ATOM 525  C C   . ARG A 1 68  ? 4.536   0.838   -22.062 1.00 97.33 68  A 1 
ATOM 526  O O   . ARG A 1 68  ? 3.430   0.673   -22.569 1.00 96.48 68  A 1 
ATOM 527  C CB  . ARG A 1 68  ? 5.533   2.314   -23.864 1.00 96.04 68  A 1 
ATOM 528  C CG  . ARG A 1 68  ? 5.414   3.574   -22.988 1.00 94.08 68  A 1 
ATOM 529  C CD  . ARG A 1 68  ? 5.216   4.811   -23.860 1.00 92.29 68  A 1 
ATOM 530  N NE  . ARG A 1 68  ? 5.079   6.026   -23.035 1.00 88.62 68  A 1 
ATOM 531  C CZ  . ARG A 1 68  ? 4.680   7.218   -23.447 1.00 87.48 68  A 1 
ATOM 532  N NH1 . ARG A 1 68  ? 4.368   7.452   -24.694 1.00 81.68 68  A 1 
ATOM 533  N NH2 . ARG A 1 68  ? 4.582   8.203   -22.602 1.00 79.77 68  A 1 
ATOM 534  N N   . PRO A 1 69  ? 4.713   0.878   -20.729 1.00 97.50 69  A 1 
ATOM 535  C CA  . PRO A 1 69  ? 3.608   0.622   -19.808 1.00 97.70 69  A 1 
ATOM 536  C C   . PRO A 1 69  ? 2.515   1.684   -19.926 1.00 97.89 69  A 1 
ATOM 537  O O   . PRO A 1 69  ? 2.818   2.880   -19.967 1.00 97.54 69  A 1 
ATOM 538  C CB  . PRO A 1 69  ? 4.216   0.579   -18.403 1.00 97.34 69  A 1 
ATOM 539  C CG  . PRO A 1 69  ? 5.706   0.340   -18.649 1.00 96.37 69  A 1 
ATOM 540  C CD  . PRO A 1 69  ? 5.956   1.027   -19.988 1.00 97.41 69  A 1 
ATOM 541  N N   . GLY A 1 70  ? 1.251   1.249   -19.977 1.00 97.85 70  A 1 
ATOM 542  C CA  . GLY A 1 70  ? 0.077   2.097   -20.158 1.00 98.02 70  A 1 
ATOM 543  C C   . GLY A 1 70  ? -0.935  1.959   -19.022 1.00 98.36 70  A 1 
ATOM 544  O O   . GLY A 1 70  ? -1.343  0.850   -18.687 1.00 97.86 70  A 1 
ATOM 545  N N   . LEU A 1 71  ? -1.360  3.085   -18.448 1.00 98.52 71  A 1 
ATOM 546  C CA  . LEU A 1 71  ? -2.403  3.169   -17.420 1.00 98.61 71  A 1 
ATOM 547  C C   . LEU A 1 71  ? -3.568  4.032   -17.910 1.00 98.59 71  A 1 
ATOM 548  O O   . LEU A 1 71  ? -3.380  5.205   -18.227 1.00 98.22 71  A 1 
ATOM 549  C CB  . LEU A 1 71  ? -1.800  3.740   -16.124 1.00 98.52 71  A 1 
ATOM 550  C CG  . LEU A 1 71  ? -2.825  3.929   -14.982 1.00 98.19 71  A 1 
ATOM 551  C CD1 . LEU A 1 71  ? -3.390  2.607   -14.469 1.00 97.32 71  A 1 
ATOM 552  C CD2 . LEU A 1 71  ? -2.161  4.629   -13.799 1.00 97.28 71  A 1 
ATOM 553  N N   . VAL A 1 72  ? -4.782  3.485   -17.872 1.00 98.63 72  A 1 
ATOM 554  C CA  . VAL A 1 72  ? -6.003  4.259   -18.125 1.00 98.68 72  A 1 
ATOM 555  C C   . VAL A 1 72  ? -6.760  4.479   -16.820 1.00 98.67 72  A 1 
ATOM 556  O O   . VAL A 1 72  ? -7.014  3.545   -16.061 1.00 98.46 72  A 1 
ATOM 557  C CB  . VAL A 1 72  ? -6.883  3.621   -19.207 1.00 98.60 72  A 1 
ATOM 558  C CG1 . VAL A 1 72  ? -8.108  4.502   -19.492 1.00 97.80 72  A 1 
ATOM 559  C CG2 . VAL A 1 72  ? -6.095  3.461   -20.512 1.00 97.83 72  A 1 
ATOM 560  N N   . VAL A 1 73  ? -7.125  5.729   -16.553 1.00 98.58 73  A 1 
ATOM 561  C CA  . VAL A 1 73  ? -7.893  6.130   -15.373 1.00 98.50 73  A 1 
ATOM 562  C C   . VAL A 1 73  ? -9.269  6.620   -15.805 1.00 98.54 73  A 1 
ATOM 563  O O   . VAL A 1 73  ? -9.383  7.612   -16.525 1.00 98.31 73  A 1 
ATOM 564  C CB  . VAL A 1 73  ? -7.156  7.192   -14.539 1.00 98.12 73  A 1 
ATOM 565  C CG1 . VAL A 1 73  ? -7.939  7.502   -13.254 1.00 96.24 73  A 1 
ATOM 566  C CG2 . VAL A 1 73  ? -5.754  6.721   -14.122 1.00 96.66 73  A 1 
ATOM 567  N N   . ILE A 1 74  ? -10.308 5.954   -15.318 1.00 98.53 74  A 1 
ATOM 568  C CA  . ILE A 1 74  ? -11.709 6.305   -15.551 1.00 98.57 74  A 1 
ATOM 569  C C   . ILE A 1 74  ? -12.228 7.089   -14.342 1.00 98.46 74  A 1 
ATOM 570  O O   . ILE A 1 74  ? -12.125 6.635   -13.203 1.00 98.19 74  A 1 
ATOM 571  C CB  . ILE A 1 74  ? -12.550 5.041   -15.845 1.00 98.64 74  A 1 
ATOM 572  C CG1 . ILE A 1 74  ? -11.984 4.272   -17.066 1.00 98.45 74  A 1 
ATOM 573  C CG2 . ILE A 1 74  ? -14.021 5.429   -16.067 1.00 98.43 74  A 1 
ATOM 574  C CD1 . ILE A 1 74  ? -12.702 2.954   -17.382 1.00 97.89 74  A 1 
ATOM 575  N N   . LEU A 1 75  ? -12.796 8.258   -14.598 1.00 98.30 75  A 1 
ATOM 576  C CA  . LEU A 1 75  ? -13.478 9.100   -13.619 1.00 98.30 75  A 1 
ATOM 577  C C   . LEU A 1 75  ? -14.934 9.290   -14.053 1.00 98.44 75  A 1 
ATOM 578  O O   . LEU A 1 75  ? -15.190 9.699   -15.184 1.00 98.21 75  A 1 
ATOM 579  C CB  . LEU A 1 75  ? -12.730 10.443  -13.508 1.00 97.98 75  A 1 
ATOM 580  C CG  . LEU A 1 75  ? -13.381 11.465  -12.553 1.00 96.95 75  A 1 
ATOM 581  C CD1 . LEU A 1 75  ? -13.389 10.976  -11.106 1.00 94.58 75  A 1 
ATOM 582  C CD2 . LEU A 1 75  ? -12.601 12.782  -12.597 1.00 94.64 75  A 1 
ATOM 583  N N   . VAL A 1 76  ? -15.874 9.033   -13.143 1.00 98.18 76  A 1 
ATOM 584  C CA  . VAL A 1 76  ? -17.302 9.280   -13.370 1.00 98.05 76  A 1 
ATOM 585  C C   . VAL A 1 76  ? -17.784 10.323  -12.369 1.00 97.50 76  A 1 
ATOM 586  O O   . VAL A 1 76  ? -17.613 10.148  -11.162 1.00 96.54 76  A 1 
ATOM 587  C CB  . VAL A 1 76  ? -18.138 7.990   -13.281 1.00 98.05 76  A 1 
ATOM 588  C CG1 . VAL A 1 76  ? -19.578 8.268   -13.740 1.00 97.05 76  A 1 
ATOM 589  C CG2 . VAL A 1 76  ? -17.572 6.864   -14.155 1.00 96.86 76  A 1 
ATOM 590  N N   . GLY A 1 77  ? -18.376 11.395  -12.865 1.00 96.97 77  A 1 
ATOM 591  C CA  . GLY A 1 77  ? -18.849 12.507  -12.050 1.00 95.75 77  A 1 
ATOM 592  C C   . GLY A 1 77  ? -17.793 13.573  -11.757 1.00 95.35 77  A 1 
ATOM 593  O O   . GLY A 1 77  ? -16.677 13.565  -12.280 1.00 93.30 77  A 1 
ATOM 594  N N   . GLU A 1 78  ? -18.175 14.509  -10.901 1.00 94.30 78  A 1 
ATOM 595  C CA  . GLU A 1 78  ? -17.445 15.765  -10.690 1.00 92.52 78  A 1 
ATOM 596  C C   . GLU A 1 78  ? -16.928 15.939  -9.254  1.00 92.40 78  A 1 
ATOM 597  O O   . GLU A 1 78  ? -16.595 17.052  -8.852  1.00 88.89 78  A 1 
ATOM 598  C CB  . GLU A 1 78  ? -18.323 16.957  -11.119 1.00 89.87 78  A 1 
ATOM 599  C CG  . GLU A 1 78  ? -18.725 16.894  -12.600 1.00 83.12 78  A 1 
ATOM 600  C CD  . GLU A 1 78  ? -19.459 18.155  -13.075 1.00 75.98 78  A 1 
ATOM 601  O OE1 . GLU A 1 78  ? -19.627 18.269  -14.309 1.00 69.42 78  A 1 
ATOM 602  O OE2 . GLU A 1 78  ? -19.822 18.998  -12.223 1.00 69.32 78  A 1 
ATOM 603  N N   . ASP A 1 79  ? -16.833 14.842  -8.484  1.00 93.89 79  A 1 
ATOM 604  C CA  . ASP A 1 79  ? -16.321 14.920  -7.110  1.00 93.10 79  A 1 
ATOM 605  C C   . ASP A 1 79  ? -14.944 15.624  -7.068  1.00 94.11 79  A 1 
ATOM 606  O O   . ASP A 1 79  ? -13.971 15.138  -7.667  1.00 93.67 79  A 1 
ATOM 607  C CB  . ASP A 1 79  ? -16.247 13.531  -6.459  1.00 91.27 79  A 1 
ATOM 608  C CG  . ASP A 1 79  ? -15.554 13.623  -5.094  1.00 88.42 79  A 1 
ATOM 609  O OD1 . ASP A 1 79  ? -14.413 13.121  -4.983  1.00 84.10 79  A 1 
ATOM 610  O OD2 . ASP A 1 79  ? -16.095 14.317  -4.201  1.00 82.95 79  A 1 
ATOM 611  N N   . PRO A 1 80  ? -14.815 16.759  -6.351  1.00 92.40 80  A 1 
ATOM 612  C CA  . PRO A 1 80  ? -13.584 17.549  -6.371  1.00 91.70 80  A 1 
ATOM 613  C C   . PRO A 1 80  ? -12.362 16.798  -5.828  1.00 92.28 80  A 1 
ATOM 614  O O   . PRO A 1 80  ? -11.247 17.003  -6.310  1.00 90.79 80  A 1 
ATOM 615  C CB  . PRO A 1 80  ? -13.885 18.793  -5.526  1.00 90.21 80  A 1 
ATOM 616  C CG  . PRO A 1 80  ? -15.403 18.943  -5.626  1.00 87.42 80  A 1 
ATOM 617  C CD  . PRO A 1 80  ? -15.872 17.490  -5.662  1.00 90.33 80  A 1 
ATOM 618  N N   . ALA A 1 81  ? -12.555 15.924  -4.831  1.00 91.20 81  A 1 
ATOM 619  C CA  . ALA A 1 81  ? -11.456 15.142  -4.274  1.00 90.93 81  A 1 
ATOM 620  C C   . ALA A 1 81  ? -10.973 14.105  -5.297  1.00 92.49 81  A 1 
ATOM 621  O O   . ALA A 1 81  ? -9.772  14.017  -5.568  1.00 92.03 81  A 1 
ATOM 622  C CB  . ALA A 1 81  ? -11.896 14.507  -2.950  1.00 88.91 81  A 1 
ATOM 623  N N   . SER A 1 82  ? -11.907 13.394  -5.942  1.00 92.88 82  A 1 
ATOM 624  C CA  . SER A 1 82  ? -11.621 12.449  -7.024  1.00 94.59 82  A 1 
ATOM 625  C C   . SER A 1 82  ? -10.871 13.106  -8.184  1.00 95.44 82  A 1 
ATOM 626  O O   . SER A 1 82  ? -9.877  12.556  -8.660  1.00 95.19 82  A 1 
ATOM 627  C CB  . SER A 1 82  ? -12.924 11.830  -7.526  1.00 94.60 82  A 1 
ATOM 628  O OG  . SER A 1 82  ? -13.477 11.017  -6.513  1.00 92.29 82  A 1 
ATOM 629  N N   . GLN A 1 83  ? -11.254 14.311  -8.591  1.00 95.82 83  A 1 
ATOM 630  C CA  . GLN A 1 83  ? -10.539 15.055  -9.633  1.00 95.84 83  A 1 
ATOM 631  C C   . GLN A 1 83  ? -9.080  15.345  -9.251  1.00 95.99 83  A 1 
ATOM 632  O O   . GLN A 1 83  ? -8.173  15.152  -10.069 1.00 95.20 83  A 1 
ATOM 633  C CB  . GLN A 1 83  ? -11.252 16.377  -9.932  1.00 95.54 83  A 1 
ATOM 634  C CG  . GLN A 1 83  ? -12.607 16.205  -10.636 1.00 90.71 83  A 1 
ATOM 635  C CD  . GLN A 1 83  ? -13.188 17.544  -11.076 1.00 86.07 83  A 1 
ATOM 636  O OE1 . GLN A 1 83  ? -12.523 18.570  -11.066 1.00 76.54 83  A 1 
ATOM 637  N NE2 . GLN A 1 83  ? -14.417 17.581  -11.532 1.00 73.63 83  A 1 
ATOM 638  N N   . VAL A 1 84  ? -8.827  15.754  -8.011  1.00 94.80 84  A 1 
ATOM 639  C CA  . VAL A 1 84  ? -7.465  15.992  -7.504  1.00 93.90 84  A 1 
ATOM 640  C C   . VAL A 1 84  ? -6.660  14.690  -7.478  1.00 94.33 84  A 1 
ATOM 641  O O   . VAL A 1 84  ? -5.514  14.667  -7.935  1.00 93.56 84  A 1 
ATOM 642  C CB  . VAL A 1 84  ? -7.501  16.659  -6.113  1.00 92.46 84  A 1 
ATOM 643  C CG1 . VAL A 1 84  ? -6.106  16.747  -5.472  1.00 88.89 84  A 1 
ATOM 644  C CG2 . VAL A 1 84  ? -8.038  18.093  -6.213  1.00 89.03 84  A 1 
ATOM 645  N N   . TYR A 1 85  ? -7.241  13.581  -7.010  1.00 94.35 85  A 1 
ATOM 646  C CA  . TYR A 1 85  ? -6.564  12.283  -6.989  1.00 94.10 85  A 1 
ATOM 647  C C   . TYR A 1 85  ? -6.205  11.794  -8.393  1.00 95.40 85  A 1 
ATOM 648  O O   . TYR A 1 85  ? -5.070  11.368  -8.621  1.00 95.03 85  A 1 
ATOM 649  C CB  . TYR A 1 85  ? -7.421  11.238  -6.265  1.00 92.50 85  A 1 
ATOM 650  C CG  . TYR A 1 85  ? -7.469  11.406  -4.759  1.00 86.55 85  A 1 
ATOM 651  C CD1 . TYR A 1 85  ? -6.281  11.335  -4.005  1.00 79.92 85  A 1 
ATOM 652  C CD2 . TYR A 1 85  ? -8.701  11.621  -4.103  1.00 78.28 85  A 1 
ATOM 653  C CE1 . TYR A 1 85  ? -6.320  11.498  -2.607  1.00 74.41 85  A 1 
ATOM 654  C CE2 . TYR A 1 85  ? -8.747  11.783  -2.706  1.00 73.17 85  A 1 
ATOM 655  C CZ  . TYR A 1 85  ? -7.550  11.726  -1.957  1.00 74.73 85  A 1 
ATOM 656  O OH  . TYR A 1 85  ? -7.589  11.900  -0.611  1.00 71.22 85  A 1 
ATOM 657  N N   . VAL A 1 86  ? -7.135  11.886  -9.348  1.00 96.00 86  A 1 
ATOM 658  C CA  . VAL A 1 86  ? -6.885  11.497  -10.741 1.00 96.71 86  A 1 
ATOM 659  C C   . VAL A 1 86  ? -5.802  12.371  -11.366 1.00 96.77 86  A 1 
ATOM 660  O O   . VAL A 1 86  ? -4.878  11.840  -11.976 1.00 96.63 86  A 1 
ATOM 661  C CB  . VAL A 1 86  ? -8.184  11.522  -11.561 1.00 96.89 86  A 1 
ATOM 662  C CG1 . VAL A 1 86  ? -7.917  11.280  -13.052 1.00 95.68 86  A 1 
ATOM 663  C CG2 . VAL A 1 86  ? -9.129  10.416  -11.077 1.00 95.63 86  A 1 
ATOM 664  N N   . LYS A 1 87  ? -5.838  13.681  -11.148 1.00 96.88 87  A 1 
ATOM 665  C CA  . LYS A 1 87  ? -4.775  14.587  -11.610 1.00 96.35 87  A 1 
ATOM 666  C C   . LYS A 1 87  ? -3.405  14.160  -11.083 1.00 96.44 87  A 1 
ATOM 667  O O   . LYS A 1 87  ? -2.454  14.062  -11.856 1.00 95.92 87  A 1 
ATOM 668  C CB  . LYS A 1 87  ? -5.123  16.029  -11.201 1.00 95.76 87  A 1 
ATOM 669  C CG  . LYS A 1 87  ? -4.079  17.040  -11.706 1.00 89.09 87  A 1 
ATOM 670  C CD  . LYS A 1 87  ? -4.448  18.467  -11.281 1.00 84.20 87  A 1 
ATOM 671  C CE  . LYS A 1 87  ? -3.365  19.439  -11.763 1.00 73.83 87  A 1 
ATOM 672  N NZ  . LYS A 1 87  ? -3.679  20.842  -11.387 1.00 64.64 87  A 1 
ATOM 673  N N   . ASN A 1 88  ? -3.306  13.839  -9.793  1.00 96.31 88  A 1 
ATOM 674  C CA  . ASN A 1 88  ? -2.051  13.392  -9.183  1.00 95.96 88  A 1 
ATOM 675  C C   . ASN A 1 88  ? -1.551  12.055  -9.759  1.00 96.70 88  A 1 
ATOM 676  O O   . ASN A 1 88  ? -0.342  11.878  -9.918  1.00 96.28 88  A 1 
ATOM 677  C CB  . ASN A 1 88  ? -2.243  13.301  -7.662  1.00 95.36 88  A 1 
ATOM 678  C CG  . ASN A 1 88  ? -2.398  14.653  -6.988  1.00 93.54 88  A 1 
ATOM 679  O OD1 . ASN A 1 88  ? -1.999  15.687  -7.488  1.00 88.01 88  A 1 
ATOM 680  N ND2 . ASN A 1 88  ? -2.948  14.680  -5.796  1.00 87.49 88  A 1 
ATOM 681  N N   . LYS A 1 89  ? -2.459  11.120  -10.095 1.00 96.69 89  A 1 
ATOM 682  C CA  . LYS A 1 89  ? -2.123  9.846   -10.752 1.00 96.92 89  A 1 
ATOM 683  C C   . LYS A 1 89  ? -1.568  10.077  -12.157 1.00 97.30 89  A 1 
ATOM 684  O O   . LYS A 1 89  ? -0.500  9.558   -12.470 1.00 97.09 89  A 1 
ATOM 685  C CB  . LYS A 1 89  ? -3.350  8.915   -10.786 1.00 96.83 89  A 1 
ATOM 686  C CG  . LYS A 1 89  ? -3.731  8.357   -9.404  1.00 95.80 89  A 1 
ATOM 687  C CD  . LYS A 1 89  ? -5.079  7.615   -9.443  1.00 94.38 89  A 1 
ATOM 688  C CE  . LYS A 1 89  ? -5.447  7.037   -8.069  1.00 92.31 89  A 1 
ATOM 689  N NZ  . LYS A 1 89  ? -6.750  6.319   -8.070  1.00 87.44 89  A 1 
ATOM 690  N N   . VAL A 1 90  ? -2.231  10.906  -12.965 1.00 96.68 90  A 1 
ATOM 691  C CA  . VAL A 1 90  ? -1.784  11.272  -14.322 1.00 96.37 90  A 1 
ATOM 692  C C   . VAL A 1 90  ? -0.407  11.938  -14.279 1.00 96.77 90  A 1 
ATOM 693  O O   . VAL A 1 90  ? 0.527   11.453  -14.911 1.00 96.66 90  A 1 
ATOM 694  C CB  . VAL A 1 90  ? -2.825  12.170  -15.022 1.00 95.69 90  A 1 
ATOM 695  C CG1 . VAL A 1 90  ? -2.329  12.694  -16.376 1.00 93.60 90  A 1 
ATOM 696  C CG2 . VAL A 1 90  ? -4.128  11.399  -15.271 1.00 93.37 90  A 1 
ATOM 697  N N   . SER A 1 91  ? -0.229  12.961  -13.452 1.00 96.83 91  A 1 
ATOM 698  C CA  . SER A 1 91  ? 1.072   13.632  -13.311 1.00 96.80 91  A 1 
ATOM 699  C C   . SER A 1 91  ? 2.178   12.689  -12.820 1.00 97.23 91  A 1 
ATOM 700  O O   . SER A 1 91  ? 3.336   12.810  -13.224 1.00 96.81 91  A 1 
ATOM 701  C CB  . SER A 1 91  ? 0.955   14.809  -12.340 1.00 96.20 91  A 1 
ATOM 702  O OG  . SER A 1 91  ? 0.054   15.781  -12.837 1.00 83.51 91  A 1 
ATOM 703  N N   . ALA A 1 92  ? 1.847   11.719  -11.964 1.00 97.45 92  A 1 
ATOM 704  C CA  . ALA A 1 92  ? 2.805   10.705  -11.539 1.00 97.59 92  A 1 
ATOM 705  C C   . ALA A 1 92  ? 3.226   9.795   -12.703 1.00 97.89 92  A 1 
ATOM 706  O O   . ALA A 1 92  ? 4.422   9.547   -12.851 1.00 97.75 92  A 1 
ATOM 707  C CB  . ALA A 1 92  ? 2.226   9.923   -10.358 1.00 97.50 92  A 1 
ATOM 708  N N   . CYS A 1 93  ? 2.287   9.349   -13.552 1.00 97.79 93  A 1 
ATOM 709  C CA  . CYS A 1 93  ? 2.585   8.574   -14.761 1.00 97.73 93  A 1 
ATOM 710  C C   . CYS A 1 93  ? 3.507   9.339   -15.720 1.00 97.69 93  A 1 
ATOM 711  O O   . CYS A 1 93  ? 4.538   8.812   -16.137 1.00 97.32 93  A 1 
ATOM 712  C CB  . CYS A 1 93  ? 1.276   8.210   -15.473 1.00 97.62 93  A 1 
ATOM 713  S SG  . CYS A 1 93  ? 0.316   7.050   -14.469 1.00 96.88 93  A 1 
ATOM 714  N N   . GLU A 1 94  ? 3.182   10.590  -16.003 1.00 97.05 94  A 1 
ATOM 715  C CA  . GLU A 1 94  ? 3.989   11.468  -16.858 1.00 96.41 94  A 1 
ATOM 716  C C   . GLU A 1 94  ? 5.423   11.615  -16.332 1.00 96.66 94  A 1 
ATOM 717  O O   . GLU A 1 94  ? 6.382   11.497  -17.092 1.00 95.91 94  A 1 
ATOM 718  C CB  . GLU A 1 94  ? 3.334   12.854  -16.923 1.00 95.15 94  A 1 
ATOM 719  C CG  . GLU A 1 94  ? 2.015   12.870  -17.709 1.00 87.01 94  A 1 
ATOM 720  C CD  . GLU A 1 94  ? 1.261   14.205  -17.582 1.00 84.05 94  A 1 
ATOM 721  O OE1 . GLU A 1 94  ? 0.270   14.376  -18.321 1.00 76.82 94  A 1 
ATOM 722  O OE2 . GLU A 1 94  ? 1.643   15.036  -16.716 1.00 77.83 94  A 1 
ATOM 723  N N   . SER A 1 95  ? 5.588   11.781  -15.020 1.00 97.29 95  A 1 
ATOM 724  C CA  . SER A 1 95  ? 6.902   11.972  -14.386 1.00 97.05 95  A 1 
ATOM 725  C C   . SER A 1 95  ? 7.878   10.801  -14.579 1.00 97.41 95  A 1 
ATOM 726  O O   . SER A 1 95  ? 9.094   10.994  -14.531 1.00 96.64 95  A 1 
ATOM 727  C CB  . SER A 1 95  ? 6.733   12.278  -12.894 1.00 96.29 95  A 1 
ATOM 728  O OG  . SER A 1 95  ? 6.444   11.132  -12.115 1.00 91.52 95  A 1 
ATOM 729  N N   . VAL A 1 96  ? 7.361   9.586   -14.820 1.00 97.66 96  A 1 
ATOM 730  C CA  . VAL A 1 96  ? 8.163   8.371   -15.042 1.00 98.01 96  A 1 
ATOM 731  C C   . VAL A 1 96  ? 8.093   7.862   -16.484 1.00 98.23 96  A 1 
ATOM 732  O O   . VAL A 1 96  ? 8.734   6.867   -16.809 1.00 97.81 96  A 1 
ATOM 733  C CB  . VAL A 1 96  ? 7.833   7.268   -14.021 1.00 97.77 96  A 1 
ATOM 734  C CG1 . VAL A 1 96  ? 8.016   7.763   -12.580 1.00 96.34 96  A 1 
ATOM 735  C CG2 . VAL A 1 96  ? 6.416   6.724   -14.179 1.00 95.60 96  A 1 
ATOM 736  N N   . GLY A 1 97  ? 7.349   8.532   -17.375 1.00 97.96 97  A 1 
ATOM 737  C CA  . GLY A 1 97  ? 7.267   8.210   -18.798 1.00 97.88 97  A 1 
ATOM 738  C C   . GLY A 1 97  ? 6.241   7.135   -19.177 1.00 98.11 97  A 1 
ATOM 739  O O   . GLY A 1 97  ? 6.264   6.676   -20.320 1.00 97.32 97  A 1 
ATOM 740  N N   . LEU A 1 98  ? 5.318   6.744   -18.290 1.00 98.05 98  A 1 
ATOM 741  C CA  . LEU A 1 98  ? 4.200   5.863   -18.647 1.00 97.98 98  A 1 
ATOM 742  C C   . LEU A 1 98  ? 3.321   6.514   -19.722 1.00 97.90 98  A 1 
ATOM 743  O O   . LEU A 1 98  ? 3.178   7.736   -19.782 1.00 96.91 98  A 1 
ATOM 744  C CB  . LEU A 1 98  ? 3.337   5.488   -17.423 1.00 97.28 98  A 1 
ATOM 745  C CG  . LEU A 1 98  ? 3.794   4.224   -16.667 1.00 94.62 98  A 1 
ATOM 746  C CD1 . LEU A 1 98  ? 5.061   4.461   -15.860 1.00 88.92 98  A 1 
ATOM 747  C CD2 . LEU A 1 98  ? 2.723   3.764   -15.690 1.00 89.26 98  A 1 
ATOM 748  N N   . TYR A 1 99  ? 2.689   5.692   -20.567 1.00 97.52 99  A 1 
ATOM 749  C CA  . TYR A 1 99  ? 1.483   6.114   -21.265 1.00 97.31 99  A 1 
ATOM 750  C C   . TYR A 1 99  ? 0.358   6.268   -20.236 1.00 97.63 99  A 1 
ATOM 751  O O   . TYR A 1 99  ? 0.170   5.396   -19.393 1.00 97.18 99  A 1 
ATOM 752  C CB  . TYR A 1 99  ? 1.122   5.100   -22.353 1.00 96.60 99  A 1 
ATOM 753  C CG  . TYR A 1 99  ? -0.198  5.391   -23.035 1.00 95.33 99  A 1 
ATOM 754  C CD1 . TYR A 1 99  ? -1.335  4.610   -22.735 1.00 91.18 99  A 1 
ATOM 755  C CD2 . TYR A 1 99  ? -0.304  6.457   -23.943 1.00 91.02 99  A 1 
ATOM 756  C CE1 . TYR A 1 99  ? -2.571  4.900   -23.343 1.00 89.42 99  A 1 
ATOM 757  C CE2 . TYR A 1 99  ? -1.539  6.753   -24.549 1.00 88.98 99  A 1 
ATOM 758  C CZ  . TYR A 1 99  ? -2.676  5.974   -24.250 1.00 90.16 99  A 1 
ATOM 759  O OH  . TYR A 1 99  ? -3.873  6.266   -24.834 1.00 88.11 99  A 1 
ATOM 760  N N   . SER A 1 100 ? -0.371  7.377   -20.271 1.00 97.14 100 A 1 
ATOM 761  C CA  . SER A 1 100 ? -1.512  7.579   -19.382 1.00 96.72 100 A 1 
ATOM 762  C C   . SER A 1 100 ? -2.644  8.261   -20.127 1.00 96.92 100 A 1 
ATOM 763  O O   . SER A 1 100 ? -2.419  9.257   -20.812 1.00 95.91 100 A 1 
ATOM 764  C CB  . SER A 1 100 ? -1.115  8.386   -18.147 1.00 94.87 100 A 1 
ATOM 765  O OG  . SER A 1 100 ? -2.200  8.484   -17.238 1.00 88.32 100 A 1 
ATOM 766  N N   . GLU A 1 101 ? -3.848  7.740   -19.953 1.00 96.82 101 A 1 
ATOM 767  C CA  . GLU A 1 101 ? -5.074  8.320   -20.482 1.00 96.66 101 A 1 
ATOM 768  C C   . GLU A 1 101 ? -6.070  8.532   -19.343 1.00 97.28 101 A 1 
ATOM 769  O O   . GLU A 1 101 ? -6.228  7.692   -18.453 1.00 96.74 101 A 1 
ATOM 770  C CB  . GLU A 1 101 ? -5.635  7.418   -21.592 1.00 95.25 101 A 1 
ATOM 771  C CG  . GLU A 1 101 ? -6.790  8.084   -22.353 1.00 88.20 101 A 1 
ATOM 772  C CD  . GLU A 1 101 ? -7.388  7.186   -23.449 1.00 88.66 101 A 1 
ATOM 773  O OE1 . GLU A 1 101 ? -8.469  7.570   -23.955 1.00 80.58 101 A 1 
ATOM 774  O OE2 . GLU A 1 101 ? -6.793  6.131   -23.756 1.00 82.79 101 A 1 
ATOM 775  N N   . LYS A 1 102 ? -6.740  9.674   -19.360 1.00 97.41 102 A 1 
ATOM 776  C CA  . LYS A 1 102 ? -7.809  10.021  -18.424 1.00 97.23 102 A 1 
ATOM 777  C C   . LYS A 1 102 ? -9.127  10.084  -19.190 1.00 97.49 102 A 1 
ATOM 778  O O   . LYS A 1 102 ? -9.308  10.971  -20.022 1.00 96.92 102 A 1 
ATOM 779  C CB  . LYS A 1 102 ? -7.474  11.348  -17.725 1.00 95.79 102 A 1 
ATOM 780  C CG  . LYS A 1 102 ? -8.586  11.765  -16.749 1.00 90.58 102 A 1 
ATOM 781  C CD  . LYS A 1 102 ? -8.389  13.201  -16.244 1.00 88.14 102 A 1 
ATOM 782  C CE  . LYS A 1 102 ? -9.599  13.581  -15.383 1.00 77.19 102 A 1 
ATOM 783  N NZ  . LYS A 1 102 ? -9.659  15.027  -15.067 1.00 72.33 102 A 1 
ATOM 784  N N   . LEU A 1 103 ? -10.046 9.199   -18.855 1.00 97.89 103 A 1 
ATOM 785  C CA  . LEU A 1 103 ? -11.408 9.190   -19.378 1.00 98.15 103 A 1 
ATOM 786  C C   . LEU A 1 103 ? -12.346 9.792   -18.332 1.00 98.28 103 A 1 
ATOM 787  O O   . LEU A 1 103 ? -12.320 9.383   -17.172 1.00 98.04 103 A 1 
ATOM 788  C CB  . LEU A 1 103 ? -11.797 7.753   -19.746 1.00 98.23 103 A 1 
ATOM 789  C CG  . LEU A 1 103 ? -10.869 7.096   -20.787 1.00 97.69 103 A 1 
ATOM 790  C CD1 . LEU A 1 103 ? -11.300 5.652   -21.001 1.00 96.50 103 A 1 
ATOM 791  C CD2 . LEU A 1 103 ? -10.908 7.825   -22.132 1.00 96.63 103 A 1 
ATOM 792  N N   . VAL A 1 104 ? -13.136 10.778  -18.731 1.00 98.08 104 A 1 
ATOM 793  C CA  . VAL A 1 104 ? -14.074 11.465  -17.834 1.00 98.02 104 A 1 
ATOM 794  C C   . VAL A 1 104 ? -15.481 11.327  -18.383 1.00 98.23 104 A 1 
ATOM 795  O O   . VAL A 1 104 ? -15.735 11.710  -19.521 1.00 97.99 104 A 1 
ATOM 796  C CB  . VAL A 1 104 ? -13.720 12.949  -17.622 1.00 97.40 104 A 1 
ATOM 797  C CG1 . VAL A 1 104 ? -14.613 13.589  -16.547 1.00 95.95 104 A 1 
ATOM 798  C CG2 . VAL A 1 104 ? -12.270 13.118  -17.169 1.00 96.16 104 A 1 
ATOM 799  N N   . TYR A 1 105 ? -16.373 10.830  -17.552 1.00 98.26 105 A 1 
ATOM 800  C CA  . TYR A 1 105 ? -17.792 10.693  -17.850 1.00 98.34 105 A 1 
ATOM 801  C C   . TYR A 1 105 ? -18.621 11.581  -16.918 1.00 98.33 105 A 1 
ATOM 802  O O   . TYR A 1 105 ? -18.242 11.759  -15.756 1.00 97.99 105 A 1 
ATOM 803  C CB  . TYR A 1 105 ? -18.196 9.221   -17.734 1.00 98.38 105 A 1 
ATOM 804  C CG  . TYR A 1 105 ? -17.522 8.332   -18.759 1.00 98.50 105 A 1 
ATOM 805  C CD1 . TYR A 1 105 ? -18.037 8.257   -20.067 1.00 97.83 105 A 1 
ATOM 806  C CD2 . TYR A 1 105 ? -16.367 7.601   -18.416 1.00 97.98 105 A 1 
ATOM 807  C CE1 . TYR A 1 105 ? -17.406 7.449   -21.031 1.00 97.65 105 A 1 
ATOM 808  C CE2 . TYR A 1 105 ? -15.733 6.793   -19.378 1.00 97.76 105 A 1 
ATOM 809  C CZ  . TYR A 1 105 ? -16.254 6.716   -20.687 1.00 98.03 105 A 1 
ATOM 810  O OH  . TYR A 1 105 ? -15.647 5.936   -21.619 1.00 97.41 105 A 1 
ATOM 811  N N   . PRO A 1 106 ? -19.750 12.131  -17.394 1.00 98.14 106 A 1 
ATOM 812  C CA  . PRO A 1 106 ? -20.675 12.866  -16.537 1.00 97.97 106 A 1 
ATOM 813  C C   . PRO A 1 106 ? -21.290 11.938  -15.481 1.00 98.01 106 A 1 
ATOM 814  O O   . PRO A 1 106 ? -21.302 10.717  -15.633 1.00 97.66 106 A 1 
ATOM 815  C CB  . PRO A 1 106 ? -21.715 13.462  -17.490 1.00 97.70 106 A 1 
ATOM 816  C CG  . PRO A 1 106 ? -21.762 12.448  -18.630 1.00 96.61 106 A 1 
ATOM 817  C CD  . PRO A 1 106 ? -20.313 11.989  -18.734 1.00 98.07 106 A 1 
ATOM 818  N N   . ALA A 1 107 ? -21.794 12.515  -14.398 1.00 97.64 107 A 1 
ATOM 819  C CA  . ALA A 1 107 ? -22.327 11.749  -13.267 1.00 97.40 107 A 1 
ATOM 820  C C   . ALA A 1 107 ? -23.549 10.889  -13.634 1.00 97.60 107 A 1 
ATOM 821  O O   . ALA A 1 107 ? -23.785 9.876   -12.987 1.00 96.74 107 A 1 
ATOM 822  C CB  . ALA A 1 107 ? -22.676 12.728  -12.141 1.00 96.40 107 A 1 
ATOM 823  N N   . ASP A 1 108 ? -24.308 11.278  -14.658 1.00 97.62 108 A 1 
ATOM 824  C CA  . ASP A 1 108 ? -25.531 10.623  -15.140 1.00 97.65 108 A 1 
ATOM 825  C C   . ASP A 1 108 ? -25.286 9.602   -16.266 1.00 98.02 108 A 1 
ATOM 826  O O   . ASP A 1 108 ? -26.239 9.028   -16.790 1.00 97.40 108 A 1 
ATOM 827  C CB  . ASP A 1 108 ? -26.538 11.708  -15.565 1.00 97.20 108 A 1 
ATOM 828  C CG  . ASP A 1 108 ? -26.073 12.561  -16.761 1.00 96.05 108 A 1 
ATOM 829  O OD1 . ASP A 1 108 ? -24.843 12.647  -16.997 1.00 91.92 108 A 1 
ATOM 830  O OD2 . ASP A 1 108 ? -26.954 13.171  -17.406 1.00 92.21 108 A 1 
ATOM 831  N N   . VAL A 1 109 ? -24.027 9.338   -16.634 1.00 97.87 109 A 1 
ATOM 832  C CA  . VAL A 1 109 ? -23.699 8.339   -17.657 1.00 98.08 109 A 1 
ATOM 833  C C   . VAL A 1 109 ? -24.284 6.971   -17.290 1.00 98.20 109 A 1 
ATOM 834  O O   . VAL A 1 109 ? -24.271 6.551   -16.127 1.00 98.16 109 A 1 
ATOM 835  C CB  . VAL A 1 109 ? -22.180 8.263   -17.921 1.00 98.03 109 A 1 
ATOM 836  C CG1 . VAL A 1 109 ? -21.389 7.615   -16.777 1.00 97.27 109 A 1 
ATOM 837  C CG2 . VAL A 1 109 ? -21.882 7.487   -19.213 1.00 96.70 109 A 1 
ATOM 838  N N   . ALA A 1 110 ? -24.792 6.241   -18.280 1.00 98.28 110 A 1 
ATOM 839  C CA  . ALA A 1 110 ? -25.285 4.888   -18.054 1.00 98.27 110 A 1 
ATOM 840  C C   . ALA A 1 110 ? -24.122 3.931   -17.714 1.00 98.44 110 A 1 
ATOM 841  O O   . ALA A 1 110 ? -23.117 3.936   -18.436 1.00 98.29 110 A 1 
ATOM 842  C CB  . ALA A 1 110 ? -26.068 4.428   -19.288 1.00 97.93 110 A 1 
ATOM 843  N N   . PRO A 1 111 ? -24.251 3.042   -16.707 1.00 98.31 111 A 1 
ATOM 844  C CA  . PRO A 1 111 ? -23.196 2.082   -16.352 1.00 98.28 111 A 1 
ATOM 845  C C   . PRO A 1 111 ? -22.707 1.223   -17.526 1.00 98.42 111 A 1 
ATOM 846  O O   . PRO A 1 111 ? -21.522 0.901   -17.605 1.00 98.37 111 A 1 
ATOM 847  C CB  . PRO A 1 111 ? -23.797 1.215   -15.244 1.00 98.10 111 A 1 
ATOM 848  C CG  . PRO A 1 111 ? -24.788 2.154   -14.565 1.00 97.59 111 A 1 
ATOM 849  C CD  . PRO A 1 111 ? -25.323 2.995   -15.725 1.00 98.31 111 A 1 
ATOM 850  N N   . ALA A 1 112 ? -23.601 0.903   -18.480 1.00 98.49 112 A 1 
ATOM 851  C CA  . ALA A 1 112 ? -23.267 0.149   -19.689 1.00 98.47 112 A 1 
ATOM 852  C C   . ALA A 1 112 ? -22.152 0.809   -20.519 1.00 98.56 112 A 1 
ATOM 853  O O   . ALA A 1 112 ? -21.246 0.115   -20.965 1.00 98.31 112 A 1 
ATOM 854  C CB  . ALA A 1 112 ? -24.544 -0.033  -20.516 1.00 98.20 112 A 1 
ATOM 855  N N   . VAL A 1 113 ? -22.144 2.133   -20.639 1.00 98.55 113 A 1 
ATOM 856  C CA  . VAL A 1 113 ? -21.112 2.880   -21.385 1.00 98.54 113 A 1 
ATOM 857  C C   . VAL A 1 113 ? -19.730 2.683   -20.757 1.00 98.65 113 A 1 
ATOM 858  O O   . VAL A 1 113 ? -18.735 2.477   -21.453 1.00 98.48 113 A 1 
ATOM 859  C CB  . VAL A 1 113 ? -21.465 4.384   -21.430 1.00 98.42 113 A 1 
ATOM 860  C CG1 . VAL A 1 113 ? -20.392 5.226   -22.133 1.00 97.61 113 A 1 
ATOM 861  C CG2 . VAL A 1 113 ? -22.797 4.627   -22.152 1.00 97.60 113 A 1 
ATOM 862  N N   . VAL A 1 114 ? -19.653 2.704   -19.428 1.00 98.59 114 A 1 
ATOM 863  C CA  . VAL A 1 114 ? -18.393 2.490   -18.699 1.00 98.67 114 A 1 
ATOM 864  C C   . VAL A 1 114 ? -17.943 1.031   -18.812 1.00 98.73 114 A 1 
ATOM 865  O O   . VAL A 1 114 ? -16.760 0.775   -19.033 1.00 98.68 114 A 1 
ATOM 866  C CB  . VAL A 1 114 ? -18.522 2.938   -17.231 1.00 98.58 114 A 1 
ATOM 867  C CG1 . VAL A 1 114 ? -17.219 2.734   -16.448 1.00 98.04 114 A 1 
ATOM 868  C CG2 . VAL A 1 114 ? -18.881 4.429   -17.151 1.00 98.01 114 A 1 
ATOM 869  N N   . LEU A 1 115 ? -18.871 0.079   -18.732 1.00 98.63 115 A 1 
ATOM 870  C CA  . LEU A 1 115 ? -18.582 -1.350  -18.907 1.00 98.58 115 A 1 
ATOM 871  C C   . LEU A 1 115 ? -18.078 -1.676  -20.323 1.00 98.63 115 A 1 
ATOM 872  O O   . LEU A 1 115 ? -17.095 -2.403  -20.465 1.00 98.61 115 A 1 
ATOM 873  C CB  . LEU A 1 115 ? -19.845 -2.168  -18.585 1.00 98.45 115 A 1 
ATOM 874  C CG  . LEU A 1 115 ? -20.202 -2.220  -17.089 1.00 97.75 115 A 1 
ATOM 875  C CD1 . LEU A 1 115 ? -21.599 -2.812  -16.908 1.00 96.88 115 A 1 
ATOM 876  C CD2 . LEU A 1 115 ? -19.221 -3.094  -16.304 1.00 97.20 115 A 1 
ATOM 877  N N   . GLU A 1 116 ? -18.703 -1.119  -21.357 1.00 98.58 116 A 1 
ATOM 878  C CA  . GLU A 1 116 ? -18.252 -1.250  -22.749 1.00 98.52 116 A 1 
ATOM 879  C C   . GLU A 1 116 ? -16.837 -0.695  -22.924 1.00 98.59 116 A 1 
ATOM 880  O O   . GLU A 1 116 ? -15.979 -1.351  -23.519 1.00 98.42 116 A 1 
ATOM 881  C CB  . GLU A 1 116 ? -19.224 -0.513  -23.681 1.00 98.34 116 A 1 
ATOM 882  C CG  . GLU A 1 116 ? -20.534 -1.293  -23.892 1.00 90.75 116 A 1 
ATOM 883  C CD  . GLU A 1 116 ? -21.600 -0.495  -24.667 1.00 87.31 116 A 1 
ATOM 884  O OE1 . GLU A 1 116 ? -22.755 -0.978  -24.703 1.00 78.03 116 A 1 
ATOM 885  O OE2 . GLU A 1 116 ? -21.271 0.582   -25.212 1.00 80.93 116 A 1 
ATOM 886  N N   . LYS A 1 117 ? -16.556 0.467   -22.333 1.00 98.62 117 A 1 
ATOM 887  C CA  . LYS A 1 117 ? -15.206 1.025   -22.384 1.00 98.66 117 A 1 
ATOM 888  C C   . LYS A 1 117 ? -14.187 0.160   -21.642 1.00 98.77 117 A 1 
ATOM 889  O O   . LYS A 1 117 ? -13.092 -0.042  -22.156 1.00 98.75 117 A 1 
ATOM 890  C CB  . LYS A 1 117 ? -15.203 2.475   -21.876 1.00 98.59 117 A 1 
ATOM 891  C CG  . LYS A 1 117 ? -13.846 3.179   -22.091 1.00 97.84 117 A 1 
ATOM 892  C CD  . LYS A 1 117 ? -13.440 3.190   -23.579 1.00 96.81 117 A 1 
ATOM 893  C CE  . LYS A 1 117 ? -12.147 3.944   -23.856 1.00 95.00 117 A 1 
ATOM 894  N NZ  . LYS A 1 117 ? -11.807 3.877   -25.298 1.00 92.07 117 A 1 
ATOM 895  N N   . ILE A 1 118 ? -14.529 -0.392  -20.483 1.00 98.80 118 A 1 
ATOM 896  C CA  . ILE A 1 118 ? -13.643 -1.336  -19.781 1.00 98.82 118 A 1 
ATOM 897  C C   . ILE A 1 118 ? -13.359 -2.566  -20.655 1.00 98.83 118 A 1 
ATOM 898  O O   . ILE A 1 118 ? -12.212 -2.996  -20.729 1.00 98.79 118 A 1 
ATOM 899  C CB  . ILE A 1 118 ? -14.226 -1.720  -18.402 1.00 98.78 118 A 1 
ATOM 900  C CG1 . ILE A 1 118 ? -14.148 -0.514  -17.439 1.00 98.51 118 A 1 
ATOM 901  C CG2 . ILE A 1 118 ? -13.467 -2.917  -17.789 1.00 98.55 118 A 1 
ATOM 902  C CD1 . ILE A 1 118 ? -15.005 -0.679  -16.178 1.00 97.79 118 A 1 
ATOM 903  N N   . ALA A 1 119 ? -14.358 -3.100  -21.361 1.00 98.77 119 A 1 
ATOM 904  C CA  . ALA A 1 119 ? -14.168 -4.230  -22.273 1.00 98.71 119 A 1 
ATOM 905  C C   . ALA A 1 119 ? -13.216 -3.890  -23.436 1.00 98.69 119 A 1 
ATOM 906  O O   . ALA A 1 119 ? -12.334 -4.687  -23.760 1.00 98.59 119 A 1 
ATOM 907  C CB  . ALA A 1 119 ? -15.539 -4.696  -22.770 1.00 98.69 119 A 1 
ATOM 908  N N   . GLU A 1 120 ? -13.336 -2.695  -24.015 1.00 98.78 120 A 1 
ATOM 909  C CA  . GLU A 1 120 ? -12.396 -2.185  -25.024 1.00 98.71 120 A 1 
ATOM 910  C C   . GLU A 1 120 ? -10.967 -2.101  -24.469 1.00 98.72 120 A 1 
ATOM 911  O O   . GLU A 1 120 ? -10.034 -2.657  -25.054 1.00 98.40 120 A 1 
ATOM 912  C CB  . GLU A 1 120 ? -12.883 -0.802  -25.498 1.00 98.40 120 A 1 
ATOM 913  C CG  . GLU A 1 120 ? -12.097 -0.229  -26.696 1.00 90.33 120 A 1 
ATOM 914  C CD  . GLU A 1 120 ? -12.304 1.290   -26.828 1.00 90.65 120 A 1 
ATOM 915  O OE1 . GLU A 1 120 ? -11.324 2.015   -27.120 1.00 80.58 120 A 1 
ATOM 916  O OE2 . GLU A 1 120 ? -13.385 1.816   -26.476 1.00 84.99 120 A 1 
ATOM 917  N N   . LEU A 1 121 ? -10.796 -1.498  -23.295 1.00 98.74 121 A 1 
ATOM 918  C CA  . LEU A 1 121 ? -9.491  -1.347  -22.644 1.00 98.74 121 A 1 
ATOM 919  C C   . LEU A 1 121 ? -8.874  -2.694  -22.237 1.00 98.72 121 A 1 
ATOM 920  O O   . LEU A 1 121 ? -7.655  -2.853  -22.291 1.00 98.60 121 A 1 
ATOM 921  C CB  . LEU A 1 121 ? -9.641  -0.446  -21.409 1.00 98.76 121 A 1 
ATOM 922  C CG  . LEU A 1 121 ? -10.037 1.014   -21.695 1.00 98.51 121 A 1 
ATOM 923  C CD1 . LEU A 1 121 ? -10.322 1.713   -20.361 1.00 98.13 121 A 1 
ATOM 924  C CD2 . LEU A 1 121 ? -8.956  1.783   -22.438 1.00 98.10 121 A 1 
ATOM 925  N N   . ASN A 1 122 ? -9.700  -3.675  -21.857 1.00 98.76 122 A 1 
ATOM 926  C CA  . ASN A 1 122 ? -9.237  -5.037  -21.587 1.00 98.66 122 A 1 
ATOM 927  C C   . ASN A 1 122 ? -8.607  -5.679  -22.832 1.00 98.52 122 A 1 
ATOM 928  O O   . ASN A 1 122 ? -7.646  -6.431  -22.699 1.00 98.16 122 A 1 
ATOM 929  C CB  . ASN A 1 122 ? -10.408 -5.894  -21.075 1.00 98.61 122 A 1 
ATOM 930  C CG  . ASN A 1 122 ? -10.782 -5.652  -19.626 1.00 98.55 122 A 1 
ATOM 931  O OD1 . ASN A 1 122 ? -10.001 -5.216  -18.799 1.00 95.95 122 A 1 
ATOM 932  N ND2 . ASN A 1 122 ? -11.993 -5.998  -19.252 1.00 95.84 122 A 1 
ATOM 933  N N   . ALA A 1 123 ? -9.115  -5.369  -24.030 1.00 98.62 123 A 1 
ATOM 934  C CA  . ALA A 1 123 ? -8.605  -5.899  -25.293 1.00 98.44 123 A 1 
ATOM 935  C C   . ALA A 1 123 ? -7.433  -5.092  -25.886 1.00 98.20 123 A 1 
ATOM 936  O O   . ALA A 1 123 ? -6.726  -5.606  -26.749 1.00 97.54 123 A 1 
ATOM 937  C CB  . ALA A 1 123 ? -9.782  -5.994  -26.264 1.00 98.37 123 A 1 
ATOM 938  N N   . ASP A 1 124 ? -7.202  -3.858  -25.448 1.00 98.29 124 A 1 
ATOM 939  C CA  . ASP A 1 124 ? -6.141  -2.997  -25.993 1.00 98.09 124 A 1 
ATOM 940  C C   . ASP A 1 124 ? -4.749  -3.421  -25.478 1.00 97.97 124 A 1 
ATOM 941  O O   . ASP A 1 124 ? -4.481  -3.299  -24.280 1.00 97.58 124 A 1 
ATOM 942  C CB  . ASP A 1 124 ? -6.442  -1.521  -25.682 1.00 97.89 124 A 1 
ATOM 943  C CG  . ASP A 1 124 ? -5.449  -0.537  -26.334 1.00 97.42 124 A 1 
ATOM 944  O OD1 . ASP A 1 124 ? -4.372  -0.966  -26.818 1.00 95.94 124 A 1 
ATOM 945  O OD2 . ASP A 1 124 ? -5.752  0.671   -26.361 1.00 95.23 124 A 1 
ATOM 946  N N   . PRO A 1 125 ? -3.811  -3.861  -26.351 1.00 97.38 125 A 1 
ATOM 947  C CA  . PRO A 1 125 ? -2.471  -4.275  -25.932 1.00 96.57 125 A 1 
ATOM 948  C C   . PRO A 1 125 ? -1.596  -3.118  -25.422 1.00 96.48 125 A 1 
ATOM 949  O O   . PRO A 1 125 ? -0.570  -3.351  -24.787 1.00 95.49 125 A 1 
ATOM 950  C CB  . PRO A 1 125 ? -1.859  -4.939  -27.168 1.00 95.79 125 A 1 
ATOM 951  C CG  . PRO A 1 125 ? -2.543  -4.215  -28.326 1.00 94.55 125 A 1 
ATOM 952  C CD  . PRO A 1 125 ? -3.953  -3.990  -27.790 1.00 96.58 125 A 1 
ATOM 953  N N   . LYS A 1 126 ? -1.976  -1.861  -25.658 1.00 96.96 126 A 1 
ATOM 954  C CA  . LYS A 1 126 ? -1.241  -0.698  -25.124 1.00 96.77 126 A 1 
ATOM 955  C C   . LYS A 1 126 ? -1.590  -0.396  -23.668 1.00 97.41 126 A 1 
ATOM 956  O O   . LYS A 1 126 ? -0.876  0.363   -23.007 1.00 97.02 126 A 1 
ATOM 957  C CB  . LYS A 1 126 ? -1.525  0.535   -25.988 1.00 95.67 126 A 1 
ATOM 958  C CG  . LYS A 1 126 ? -1.047  0.351   -27.432 1.00 88.05 126 A 1 
ATOM 959  C CD  . LYS A 1 126 ? -1.440  1.582   -28.251 1.00 84.31 126 A 1 
ATOM 960  C CE  . LYS A 1 126 ? -1.029  1.371   -29.704 1.00 74.11 126 A 1 
ATOM 961  N NZ  . LYS A 1 126 ? -1.585  2.448   -30.558 1.00 65.46 126 A 1 
ATOM 962  N N   . VAL A 1 127 ? -2.688  -0.960  -23.176 1.00 97.80 127 A 1 
ATOM 963  C CA  . VAL A 1 127 ? -3.195  -0.736  -21.824 1.00 98.24 127 A 1 
ATOM 964  C C   . VAL A 1 127 ? -2.803  -1.912  -20.940 1.00 98.26 127 A 1 
ATOM 965  O O   . VAL A 1 127 ? -3.316  -3.015  -21.105 1.00 98.03 127 A 1 
ATOM 966  C CB  . VAL A 1 127 ? -4.716  -0.507  -21.836 1.00 98.24 127 A 1 
ATOM 967  C CG1 . VAL A 1 127 ? -5.244  -0.257  -20.419 1.00 97.71 127 A 1 
ATOM 968  C CG2 . VAL A 1 127 ? -5.075  0.704   -22.703 1.00 97.60 127 A 1 
ATOM 969  N N   . HIS A 1 128 ? -1.933  -1.679  -19.987 1.00 98.55 128 A 1 
ATOM 970  C CA  . HIS A 1 128 ? -1.472  -2.679  -19.021 1.00 98.50 128 A 1 
ATOM 971  C C   . HIS A 1 128 ? -2.158  -2.539  -17.662 1.00 98.53 128 A 1 
ATOM 972  O O   . HIS A 1 128 ? -2.163  -3.477  -16.867 1.00 98.14 128 A 1 
ATOM 973  C CB  . HIS A 1 128 ? 0.040   -2.551  -18.865 1.00 98.29 128 A 1 
ATOM 974  C CG  . HIS A 1 128 ? 0.800   -2.639  -20.161 1.00 98.03 128 A 1 
ATOM 975  N ND1 . HIS A 1 128 ? 0.946   -1.628  -21.087 1.00 91.29 128 A 1 
ATOM 976  C CD2 . HIS A 1 128 ? 1.509   -3.713  -20.616 1.00 92.99 128 A 1 
ATOM 977  C CE1 . HIS A 1 128 ? 1.722   -2.088  -22.075 1.00 93.36 128 A 1 
ATOM 978  N NE2 . HIS A 1 128 ? 2.101   -3.340  -21.824 1.00 94.48 128 A 1 
ATOM 979  N N   . GLY A 1 129 ? -2.743  -1.374  -17.383 1.00 98.59 129 A 1 
ATOM 980  C CA  . GLY A 1 129 ? -3.482  -1.100  -16.163 1.00 98.66 129 A 1 
ATOM 981  C C   . GLY A 1 129 ? -4.751  -0.298  -16.423 1.00 98.76 129 A 1 
ATOM 982  O O   . GLY A 1 129 ? -4.734  0.671   -17.177 1.00 98.61 129 A 1 
ATOM 983  N N   . ILE A 1 130 ? -5.835  -0.690  -15.760 1.00 98.74 130 A 1 
ATOM 984  C CA  . ILE A 1 130 ? -7.106  0.031   -15.750 1.00 98.76 130 A 1 
ATOM 985  C C   . ILE A 1 130 ? -7.429  0.366   -14.299 1.00 98.60 130 A 1 
ATOM 986  O O   . ILE A 1 130 ? -7.351  -0.493  -13.419 1.00 98.28 130 A 1 
ATOM 987  C CB  . ILE A 1 130 ? -8.229  -0.792  -16.418 1.00 98.80 130 A 1 
ATOM 988  C CG1 . ILE A 1 130 ? -7.856  -1.192  -17.865 1.00 98.61 130 A 1 
ATOM 989  C CG2 . ILE A 1 130 ? -9.544  0.017   -16.408 1.00 98.60 130 A 1 
ATOM 990  C CD1 . ILE A 1 130 ? -8.797  -2.235  -18.476 1.00 98.22 130 A 1 
ATOM 991  N N   . LEU A 1 131 ? -7.790  1.613   -14.048 1.00 98.58 131 A 1 
ATOM 992  C CA  . LEU A 1 131 ? -8.254  2.064   -12.743 1.00 98.40 131 A 1 
ATOM 993  C C   . LEU A 1 131 ? -9.554  2.843   -12.892 1.00 98.48 131 A 1 
ATOM 994  O O   . LEU A 1 131 ? -9.618  3.824   -13.625 1.00 97.99 131 A 1 
ATOM 995  C CB  . LEU A 1 131 ? -7.134  2.866   -12.059 1.00 97.68 131 A 1 
ATOM 996  C CG  . LEU A 1 131 ? -7.563  3.413   -10.685 1.00 95.23 131 A 1 
ATOM 997  C CD1 . LEU A 1 131 ? -6.418  3.299   -9.697  1.00 88.46 131 A 1 
ATOM 998  C CD2 . LEU A 1 131 ? -7.966  4.889   -10.739 1.00 88.79 131 A 1 
ATOM 999  N N   . VAL A 1 132 ? -10.566 2.449   -12.131 1.00 98.26 132 A 1 
ATOM 1000 C CA  . VAL A 1 132 ? -11.798 3.224   -11.960 1.00 98.05 132 A 1 
ATOM 1001 C C   . VAL A 1 132 ? -11.714 3.979   -10.637 1.00 97.46 132 A 1 
ATOM 1002 O O   . VAL A 1 132 ? -11.528 3.382   -9.577  1.00 96.59 132 A 1 
ATOM 1003 C CB  . VAL A 1 132 ? -13.039 2.327   -12.060 1.00 98.00 132 A 1 
ATOM 1004 C CG1 . VAL A 1 132 ? -14.315 3.159   -11.906 1.00 96.83 132 A 1 
ATOM 1005 C CG2 . VAL A 1 132 ? -13.091 1.635   -13.426 1.00 96.85 132 A 1 
ATOM 1006 N N   . GLN A 1 133 ? -11.797 5.299   -10.696 1.00 97.63 133 A 1 
ATOM 1007 C CA  . GLN A 1 133 ? -11.724 6.135   -9.501  1.00 97.14 133 A 1 
ATOM 1008 C C   . GLN A 1 133 ? -13.027 6.029   -8.702  1.00 96.81 133 A 1 
ATOM 1009 O O   . GLN A 1 133 ? -14.090 6.395   -9.197  1.00 95.92 133 A 1 
ATOM 1010 C CB  . GLN A 1 133 ? -11.394 7.583   -9.909  1.00 96.57 133 A 1 
ATOM 1011 C CG  . GLN A 1 133 ? -11.286 8.545   -8.716  1.00 94.45 133 A 1 
ATOM 1012 C CD  . GLN A 1 133 ? -10.207 8.152   -7.716  1.00 95.19 133 A 1 
ATOM 1013 O OE1 . GLN A 1 133 ? -9.036  7.985   -8.037  1.00 90.12 133 A 1 
ATOM 1014 N NE2 . GLN A 1 133 ? -10.559 7.987   -6.455  1.00 88.75 133 A 1 
ATOM 1015 N N   . LEU A 1 134 ? -12.905 5.587   -7.453  1.00 94.83 134 A 1 
ATOM 1016 C CA  . LEU A 1 134 ? -14.003 5.564   -6.482  1.00 93.45 134 A 1 
ATOM 1017 C C   . LEU A 1 134 ? -14.054 6.874   -5.661  1.00 92.40 134 A 1 
ATOM 1018 O O   . LEU A 1 134 ? -13.015 7.528   -5.505  1.00 89.91 134 A 1 
ATOM 1019 C CB  . LEU A 1 134 ? -13.863 4.321   -5.586  1.00 93.27 134 A 1 
ATOM 1020 C CG  . LEU A 1 134 ? -13.881 2.970   -6.325  1.00 93.06 134 A 1 
ATOM 1021 C CD1 . LEU A 1 134 ? -13.761 1.832   -5.312  1.00 90.52 134 A 1 
ATOM 1022 C CD2 . LEU A 1 134 ? -15.153 2.757   -7.144  1.00 90.35 134 A 1 
ATOM 1023 N N   . PRO A 1 135 ? -15.218 7.224   -5.083  1.00 93.60 135 A 1 
ATOM 1024 C CA  . PRO A 1 135 ? -16.513 6.550   -5.225  1.00 93.47 135 A 1 
ATOM 1025 C C   . PRO A 1 135 ? -17.160 6.808   -6.595  1.00 94.90 135 A 1 
ATOM 1026 O O   . PRO A 1 135 ? -16.922 7.844   -7.215  1.00 94.49 135 A 1 
ATOM 1027 C CB  . PRO A 1 135 ? -17.376 7.101   -4.095  1.00 91.88 135 A 1 
ATOM 1028 C CG  . PRO A 1 135 ? -16.856 8.532   -3.932  1.00 89.36 135 A 1 
ATOM 1029 C CD  . PRO A 1 135 ? -15.361 8.389   -4.223  1.00 91.76 135 A 1 
ATOM 1030 N N   . LEU A 1 136 ? -17.999 5.871   -7.045  1.00 94.83 136 A 1 
ATOM 1031 C CA  . LEU A 1 136 ? -18.860 6.047   -8.215  1.00 96.00 136 A 1 
ATOM 1032 C C   . LEU A 1 136 ? -20.210 6.680   -7.819  1.00 96.12 136 A 1 
ATOM 1033 O O   . LEU A 1 136 ? -20.610 6.611   -6.656  1.00 95.54 136 A 1 
ATOM 1034 C CB  . LEU A 1 136 ? -19.051 4.693   -8.919  1.00 96.55 136 A 1 
ATOM 1035 C CG  . LEU A 1 136 ? -17.805 4.190   -9.670  1.00 96.55 136 A 1 
ATOM 1036 C CD1 . LEU A 1 136 ? -18.046 2.770   -10.175 1.00 95.30 136 A 1 
ATOM 1037 C CD2 . LEU A 1 136 ? -17.466 5.062   -10.882 1.00 95.38 136 A 1 
ATOM 1038 N N   . PRO A 1 137 ? -20.957 7.278   -8.774  1.00 96.74 137 A 1 
ATOM 1039 C CA  . PRO A 1 137 ? -22.327 7.717   -8.538  1.00 96.72 137 A 1 
ATOM 1040 C C   . PRO A 1 137 ? -23.223 6.569   -8.049  1.00 97.07 137 A 1 
ATOM 1041 O O   . PRO A 1 137 ? -23.055 5.423   -8.450  1.00 96.90 137 A 1 
ATOM 1042 C CB  . PRO A 1 137 ? -22.817 8.288   -9.872  1.00 96.69 137 A 1 
ATOM 1043 C CG  . PRO A 1 137 ? -21.533 8.712   -10.573 1.00 96.23 137 A 1 
ATOM 1044 C CD  . PRO A 1 137 ? -20.539 7.647   -10.122 1.00 97.10 137 A 1 
ATOM 1045 N N   . ALA A 1 138 ? -24.229 6.876   -7.227  1.00 96.27 138 A 1 
ATOM 1046 C CA  . ALA A 1 138 ? -25.022 5.884   -6.489  1.00 96.37 138 A 1 
ATOM 1047 C C   . ALA A 1 138 ? -25.788 4.858   -7.355  1.00 96.96 138 A 1 
ATOM 1048 O O   . ALA A 1 138 ? -26.208 3.827   -6.841  1.00 96.10 138 A 1 
ATOM 1049 C CB  . ALA A 1 138 ? -25.998 6.653   -5.585  1.00 95.78 138 A 1 
ATOM 1050 N N   . HIS A 1 139 ? -26.006 5.125   -8.646  1.00 97.24 139 A 1 
ATOM 1051 C CA  . HIS A 1 139 ? -26.663 4.200   -9.575  1.00 97.54 139 A 1 
ATOM 1052 C C   . HIS A 1 139 ? -25.705 3.168   -10.190 1.00 97.93 139 A 1 
ATOM 1053 O O   . HIS A 1 139 ? -26.153 2.288   -10.927 1.00 97.45 139 A 1 
ATOM 1054 C CB  . HIS A 1 139 ? -27.406 5.000   -10.655 1.00 97.34 139 A 1 
ATOM 1055 C CG  . HIS A 1 139 ? -26.487 5.780   -11.554 1.00 97.47 139 A 1 
ATOM 1056 N ND1 . HIS A 1 139 ? -25.920 7.008   -11.255 1.00 91.37 139 A 1 
ATOM 1057 C CD2 . HIS A 1 139 ? -26.094 5.424   -12.812 1.00 93.13 139 A 1 
ATOM 1058 C CE1 . HIS A 1 139 ? -25.206 7.376   -12.325 1.00 93.45 139 A 1 
ATOM 1059 N NE2 . HIS A 1 139 ? -25.281 6.447   -13.286 1.00 94.60 139 A 1 
ATOM 1060 N N   . PHE A 1 140 ? -24.408 3.236   -9.893  1.00 97.77 140 A 1 
ATOM 1061 C CA  . PHE A 1 140 ? -23.429 2.230   -10.283 1.00 97.65 140 A 1 
ATOM 1062 C C   . PHE A 1 140 ? -23.327 1.121   -9.233  1.00 97.52 140 A 1 
ATOM 1063 O O   . PHE A 1 140 ? -23.213 1.386   -8.038  1.00 96.65 140 A 1 
ATOM 1064 C CB  . PHE A 1 140 ? -22.050 2.864   -10.505 1.00 97.55 140 A 1 
ATOM 1065 C CG  . PHE A 1 140 ? -21.892 3.572   -11.835 1.00 98.01 140 A 1 
ATOM 1066 C CD1 . PHE A 1 140 ? -21.162 2.953   -12.866 1.00 97.22 140 A 1 
ATOM 1067 C CD2 . PHE A 1 140 ? -22.460 4.836   -12.048 1.00 97.36 140 A 1 
ATOM 1068 C CE1 . PHE A 1 140 ? -21.006 3.593   -14.101 1.00 97.09 140 A 1 
ATOM 1069 C CE2 . PHE A 1 140 ? -22.310 5.470   -13.289 1.00 97.08 140 A 1 
ATOM 1070 C CZ  . PHE A 1 140 ? -21.582 4.850   -14.315 1.00 97.75 140 A 1 
ATOM 1071 N N   . ASP A 1 141 ? -23.246 -0.125  -9.701  1.00 97.29 141 A 1 
ATOM 1072 C CA  . ASP A 1 141 ? -22.740 -1.233  -8.896  1.00 96.93 141 A 1 
ATOM 1073 C C   . ASP A 1 141 ? -21.202 -1.247  -8.989  1.00 96.57 141 A 1 
ATOM 1074 O O   . ASP A 1 141 ? -20.622 -1.730  -9.966  1.00 96.00 141 A 1 
ATOM 1075 C CB  . ASP A 1 141 ? -23.392 -2.549  -9.353  1.00 96.75 141 A 1 
ATOM 1076 C CG  . ASP A 1 141 ? -22.931 -3.768  -8.547  1.00 96.38 141 A 1 
ATOM 1077 O OD1 . ASP A 1 141 ? -21.976 -3.653  -7.744  1.00 94.61 141 A 1 
ATOM 1078 O OD2 . ASP A 1 141 ? -23.518 -4.852  -8.761  1.00 93.70 141 A 1 
ATOM 1079 N N   . GLU A 1 142 ? -20.533 -0.709  -7.963  1.00 95.10 142 A 1 
ATOM 1080 C CA  . GLU A 1 142 ? -19.066 -0.663  -7.898  1.00 94.07 142 A 1 
ATOM 1081 C C   . GLU A 1 142 ? -18.436 -2.056  -8.027  1.00 94.06 142 A 1 
ATOM 1082 O O   . GLU A 1 142 ? -17.404 -2.215  -8.676  1.00 93.71 142 A 1 
ATOM 1083 C CB  . GLU A 1 142 ? -18.595 -0.029  -6.580  1.00 92.84 142 A 1 
ATOM 1084 C CG  . GLU A 1 142 ? -18.975 1.451   -6.432  1.00 87.20 142 A 1 
ATOM 1085 C CD  . GLU A 1 142 ? -18.329 2.127   -5.212  1.00 87.02 142 A 1 
ATOM 1086 O OE1 . GLU A 1 142 ? -18.310 3.381   -5.185  1.00 78.82 142 A 1 
ATOM 1087 O OE2 . GLU A 1 142 ? -17.828 1.409   -4.312  1.00 80.62 142 A 1 
ATOM 1088 N N   . ALA A 1 143 ? -19.070 -3.083  -7.440  1.00 93.94 143 A 1 
ATOM 1089 C CA  . ALA A 1 143 ? -18.544 -4.444  -7.496  1.00 93.28 143 A 1 
ATOM 1090 C C   . ALA A 1 143 ? -18.599 -5.012  -8.923  1.00 94.09 143 A 1 
ATOM 1091 O O   . ALA A 1 143 ? -17.650 -5.669  -9.356  1.00 93.75 143 A 1 
ATOM 1092 C CB  . ALA A 1 143 ? -19.314 -5.321  -6.502  1.00 92.28 143 A 1 
ATOM 1093 N N   . ALA A 1 144 ? -19.673 -4.734  -9.667  1.00 95.72 144 A 1 
ATOM 1094 C CA  . ALA A 1 144 ? -19.789 -5.125  -11.070 1.00 96.52 144 A 1 
ATOM 1095 C C   . ALA A 1 144 ? -18.747 -4.415  -11.949 1.00 97.06 144 A 1 
ATOM 1096 O O   . ALA A 1 144 ? -18.115 -5.063  -12.784 1.00 96.86 144 A 1 
ATOM 1097 C CB  . ALA A 1 144 ? -21.218 -4.849  -11.550 1.00 96.76 144 A 1 
ATOM 1098 N N   . ILE A 1 145 ? -18.520 -3.123  -11.726 1.00 96.50 145 A 1 
ATOM 1099 C CA  . ILE A 1 145 ? -17.511 -2.341  -12.457 1.00 96.36 145 A 1 
ATOM 1100 C C   . ILE A 1 145 ? -16.099 -2.881  -12.197 1.00 96.17 145 A 1 
ATOM 1101 O O   . ILE A 1 145 ? -15.360 -3.151  -13.141 1.00 95.74 145 A 1 
ATOM 1102 C CB  . ILE A 1 145 ? -17.633 -0.847  -12.099 1.00 96.42 145 A 1 
ATOM 1103 C CG1 . ILE A 1 145 ? -18.967 -0.236  -12.595 1.00 95.07 145 A 1 
ATOM 1104 C CG2 . ILE A 1 145 ? -16.448 -0.026  -12.626 1.00 95.39 145 A 1 
ATOM 1105 C CD1 . ILE A 1 145 ? -19.142 -0.133  -14.115 1.00 92.74 145 A 1 
ATOM 1106 N N   . LEU A 1 146 ? -15.728 -3.092  -10.933 1.00 95.29 146 A 1 
ATOM 1107 C CA  . LEU A 1 146 ? -14.406 -3.625  -10.585 1.00 94.57 146 A 1 
ATOM 1108 C C   . LEU A 1 146 ? -14.201 -5.049  -11.123 1.00 95.43 146 A 1 
ATOM 1109 O O   . LEU A 1 146 ? -13.116 -5.381  -11.588 1.00 95.28 146 A 1 
ATOM 1110 C CB  . LEU A 1 146 ? -14.217 -3.581  -9.061  1.00 93.61 146 A 1 
ATOM 1111 C CG  . LEU A 1 146 ? -14.121 -2.163  -8.462  1.00 91.53 146 A 1 
ATOM 1112 C CD1 . LEU A 1 146 ? -14.033 -2.276  -6.937  1.00 88.94 146 A 1 
ATOM 1113 C CD2 . LEU A 1 146 ? -12.906 -1.383  -8.961  1.00 88.69 146 A 1 
ATOM 1114 N N   . LYS A 1 147 ? -15.251 -5.877  -11.116 1.00 95.74 147 A 1 
ATOM 1115 C CA  . LYS A 1 147 ? -15.212 -7.234  -11.679 1.00 95.55 147 A 1 
ATOM 1116 C C   . LYS A 1 147 ? -15.028 -7.250  -13.201 1.00 96.37 147 A 1 
ATOM 1117 O O   . LYS A 1 147 ? -14.511 -8.233  -13.728 1.00 96.29 147 A 1 
ATOM 1118 C CB  . LYS A 1 147 ? -16.495 -7.966  -11.261 1.00 94.22 147 A 1 
ATOM 1119 C CG  . LYS A 1 147 ? -16.529 -9.427  -11.733 1.00 86.96 147 A 1 
ATOM 1120 C CD  . LYS A 1 147 ? -17.844 -10.093 -11.321 1.00 83.69 147 A 1 
ATOM 1121 C CE  . LYS A 1 147 ? -17.881 -11.511 -11.891 1.00 72.26 147 A 1 
ATOM 1122 N NZ  . LYS A 1 147 ? -19.203 -12.144 -11.662 1.00 63.62 147 A 1 
ATOM 1123 N N   . ALA A 1 148 ? -15.467 -6.212  -13.909 1.00 97.27 148 A 1 
ATOM 1124 C CA  . ALA A 1 148 ? -15.336 -6.121  -15.363 1.00 98.00 148 A 1 
ATOM 1125 C C   . ALA A 1 148 ? -13.889 -5.878  -15.829 1.00 98.38 148 A 1 
ATOM 1126 O O   . ALA A 1 148 ? -13.562 -6.179  -16.977 1.00 98.34 148 A 1 
ATOM 1127 C CB  . ALA A 1 148 ? -16.284 -5.029  -15.866 1.00 98.07 148 A 1 
ATOM 1128 N N   . ILE A 1 149 ? -13.018 -5.367  -14.958 1.00 98.48 149 A 1 
ATOM 1129 C CA  . ILE A 1 149 ? -11.591 -5.197  -15.252 1.00 98.49 149 A 1 
ATOM 1130 C C   . ILE A 1 149 ? -10.928 -6.580  -15.270 1.00 98.42 149 A 1 
ATOM 1131 O O   . ILE A 1 149 ? -11.046 -7.345  -14.311 1.00 98.16 149 A 1 
ATOM 1132 C CB  . ILE A 1 149 ? -10.925 -4.246  -14.234 1.00 98.45 149 A 1 
ATOM 1133 C CG1 . ILE A 1 149 ? -11.645 -2.873  -14.197 1.00 98.01 149 A 1 
ATOM 1134 C CG2 . ILE A 1 149 ? -9.433  -4.065  -14.578 1.00 98.07 149 A 1 
ATOM 1135 C CD1 . ILE A 1 149 ? -11.152 -1.932  -13.093 1.00 96.80 149 A 1 
ATOM 1136 N N   . ALA A 1 150 ? -10.209 -6.905  -16.347 1.00 98.61 150 A 1 
ATOM 1137 C CA  . ALA A 1 150 ? -9.450  -8.149  -16.447 1.00 98.52 150 A 1 
ATOM 1138 C C   . ALA A 1 150 ? -8.419  -8.255  -15.311 1.00 98.47 150 A 1 
ATOM 1139 O O   . ALA A 1 150 ? -7.739  -7.277  -14.991 1.00 98.22 150 A 1 
ATOM 1140 C CB  . ALA A 1 150 ? -8.785  -8.221  -17.826 1.00 98.31 150 A 1 
ATOM 1141 N N   . ALA A 1 151 ? -8.272  -9.439  -14.719 1.00 98.32 151 A 1 
ATOM 1142 C CA  . ALA A 1 151 ? -7.397  -9.640  -13.557 1.00 98.16 151 A 1 
ATOM 1143 C C   . ALA A 1 151 ? -5.934  -9.245  -13.833 1.00 98.10 151 A 1 
ATOM 1144 O O   . ALA A 1 151 ? -5.233  -8.767  -12.943 1.00 97.47 151 A 1 
ATOM 1145 C CB  . ALA A 1 151 ? -7.511  -11.107 -13.126 1.00 97.70 151 A 1 
ATOM 1146 N N   . GLU A 1 152 ? -5.494  -9.398  -15.076 1.00 97.92 152 A 1 
ATOM 1147 C CA  . GLU A 1 152 ? -4.169  -9.032  -15.586 1.00 97.72 152 A 1 
ATOM 1148 C C   . GLU A 1 152 ? -3.950  -7.518  -15.670 1.00 98.04 152 A 1 
ATOM 1149 O O   . GLU A 1 152 ? -2.801  -7.071  -15.661 1.00 97.53 152 A 1 
ATOM 1150 C CB  . GLU A 1 152 ? -3.954  -9.619  -16.994 1.00 96.63 152 A 1 
ATOM 1151 C CG  . GLU A 1 152 ? -3.970  -11.151 -17.092 1.00 90.89 152 A 1 
ATOM 1152 C CD  . GLU A 1 152 ? -5.323  -11.792 -16.757 1.00 87.26 152 A 1 
ATOM 1153 O OE1 . GLU A 1 152 ? -5.259  -12.879 -16.127 1.00 77.12 152 A 1 
ATOM 1154 O OE2 . GLU A 1 152 ? -6.367  -11.157 -17.005 1.00 77.48 152 A 1 
ATOM 1155 N N   . LYS A 1 153 ? -5.037  -6.736  -15.748 1.00 98.33 153 A 1 
ATOM 1156 C CA  . LYS A 1 153 ? -5.037  -5.266  -15.858 1.00 98.56 153 A 1 
ATOM 1157 C C   . LYS A 1 153 ? -5.574  -4.562  -14.613 1.00 98.64 153 A 1 
ATOM 1158 O O   . LYS A 1 153 ? -5.545  -3.336  -14.542 1.00 98.47 153 A 1 
ATOM 1159 C CB  . LYS A 1 153 ? -5.799  -4.845  -17.122 1.00 98.53 153 A 1 
ATOM 1160 C CG  . LYS A 1 153 ? -5.161  -5.418  -18.393 1.00 98.19 153 A 1 
ATOM 1161 C CD  . LYS A 1 153 ? -5.733  -4.762  -19.650 1.00 97.96 153 A 1 
ATOM 1162 C CE  . LYS A 1 153 ? -5.043  -5.357  -20.879 1.00 96.72 153 A 1 
ATOM 1163 N NZ  . LYS A 1 153 ? -5.374  -4.616  -22.109 1.00 95.81 153 A 1 
ATOM 1164 N N   . ASP A 1 154 ? -6.017  -5.321  -13.612 1.00 98.28 154 A 1 
ATOM 1165 C CA  . ASP A 1 154 ? -6.447  -4.819  -12.301 1.00 98.19 154 A 1 
ATOM 1166 C C   . ASP A 1 154 ? -5.239  -4.412  -11.442 1.00 98.23 154 A 1 
ATOM 1167 O O   . ASP A 1 154 ? -4.858  -5.056  -10.461 1.00 97.59 154 A 1 
ATOM 1168 C CB  . ASP A 1 154 ? -7.336  -5.856  -11.610 1.00 97.60 154 A 1 
ATOM 1169 C CG  . ASP A 1 154 ? -7.663  -5.479  -10.163 1.00 96.45 154 A 1 
ATOM 1170 O OD1 . ASP A 1 154 ? -7.884  -4.286  -9.880  1.00 93.86 154 A 1 
ATOM 1171 O OD2 . ASP A 1 154 ? -7.613  -6.400  -9.315  1.00 93.55 154 A 1 
ATOM 1172 N N   . VAL A 1 155 ? -4.596  -3.322  -11.838 1.00 98.39 155 A 1 
ATOM 1173 C CA  . VAL A 1 155 ? -3.401  -2.789  -11.165 1.00 98.37 155 A 1 
ATOM 1174 C C   . VAL A 1 155 ? -3.682  -2.161  -9.798  1.00 98.10 155 A 1 
ATOM 1175 O O   . VAL A 1 155 ? -2.736  -1.860  -9.069  1.00 97.48 155 A 1 
ATOM 1176 C CB  . VAL A 1 155 ? -2.640  -1.810  -12.075 1.00 98.34 155 A 1 
ATOM 1177 C CG1 . VAL A 1 155 ? -2.039  -2.548  -13.275 1.00 97.82 155 A 1 
ATOM 1178 C CG2 . VAL A 1 155 ? -3.526  -0.661  -12.568 1.00 97.28 155 A 1 
ATOM 1179 N N   . ASP A 1 156 ? -4.953  -1.989  -9.417  1.00 97.83 156 A 1 
ATOM 1180 C CA  . ASP A 1 156 ? -5.325  -1.608  -8.048  1.00 97.19 156 A 1 
ATOM 1181 C C   . ASP A 1 156 ? -5.489  -2.839  -7.135  1.00 97.17 156 A 1 
ATOM 1182 O O   . ASP A 1 156 ? -5.478  -2.710  -5.916  1.00 95.02 156 A 1 
ATOM 1183 C CB  . ASP A 1 156 ? -6.563  -0.687  -8.064  1.00 95.74 156 A 1 
ATOM 1184 C CG  . ASP A 1 156 ? -6.470  0.515   -7.101  1.00 92.20 156 A 1 
ATOM 1185 O OD1 . ASP A 1 156 ? -5.412  0.737   -6.465  1.00 88.30 156 A 1 
ATOM 1186 O OD2 . ASP A 1 156 ? -7.432  1.316   -7.063  1.00 87.05 156 A 1 
ATOM 1187 N N   . GLY A 1 157 ? -5.554  -4.038  -7.708  1.00 96.84 157 A 1 
ATOM 1188 C CA  . GLY A 1 157 ? -5.472  -5.328  -7.011  1.00 96.20 157 A 1 
ATOM 1189 C C   . GLY A 1 157 ? -6.747  -5.749  -6.278  1.00 96.06 157 A 1 
ATOM 1190 O O   . GLY A 1 157 ? -6.657  -6.439  -5.258  1.00 94.18 157 A 1 
ATOM 1191 N N   . PHE A 1 158 ? -7.916  -5.341  -6.755  1.00 95.71 158 A 1 
ATOM 1192 C CA  . PHE A 1 158 ? -9.212  -5.604  -6.105  1.00 94.57 158 A 1 
ATOM 1193 C C   . PHE A 1 158 ? -9.991  -6.771  -6.719  1.00 94.60 158 A 1 
ATOM 1194 O O   . PHE A 1 158 ? -10.933 -7.276  -6.091  1.00 92.13 158 A 1 
ATOM 1195 C CB  . PHE A 1 158 ? -10.055 -4.323  -6.119  1.00 93.42 158 A 1 
ATOM 1196 C CG  . PHE A 1 158 ? -9.421  -3.109  -5.454  1.00 93.09 158 A 1 
ATOM 1197 C CD1 . PHE A 1 158 ? -8.537  -3.245  -4.365  1.00 89.19 158 A 1 
ATOM 1198 C CD2 . PHE A 1 158 ? -9.735  -1.821  -5.936  1.00 89.71 158 A 1 
ATOM 1199 C CE1 . PHE A 1 158 ? -7.952  -2.107  -3.777  1.00 86.77 158 A 1 
ATOM 1200 C CE2 . PHE A 1 158 ? -9.155  -0.687  -5.341  1.00 87.08 158 A 1 
ATOM 1201 C CZ  . PHE A 1 158 ? -8.257  -0.828  -4.266  1.00 87.63 158 A 1 
ATOM 1202 N N   . HIS A 1 159 ? -9.605  -7.238  -7.906  1.00 95.26 159 A 1 
ATOM 1203 C CA  . HIS A 1 159 ? -10.226 -8.386  -8.556  1.00 95.31 159 A 1 
ATOM 1204 C C   . HIS A 1 159 ? -10.092 -9.647  -7.684  1.00 95.53 159 A 1 
ATOM 1205 O O   . HIS A 1 159 ? -9.040  -9.912  -7.096  1.00 95.21 159 A 1 
ATOM 1206 C CB  . HIS A 1 159 ? -9.612  -8.585  -9.945  1.00 95.29 159 A 1 
ATOM 1207 C CG  . HIS A 1 159 ? -10.403 -9.550  -10.788 1.00 95.12 159 A 1 
ATOM 1208 N ND1 . HIS A 1 159 ? -10.237 -10.913 -10.835 1.00 87.15 159 A 1 
ATOM 1209 C CD2 . HIS A 1 159 ? -11.464 -9.244  -11.599 1.00 88.19 159 A 1 
ATOM 1210 C CE1 . HIS A 1 159 ? -11.179 -11.422 -11.649 1.00 88.92 159 A 1 
ATOM 1211 N NE2 . HIS A 1 159 ? -11.949 -10.437 -12.132 1.00 90.26 159 A 1 
ATOM 1212 N N   . ALA A 1 160 ? -11.158 -10.452 -7.624  1.00 95.28 160 A 1 
ATOM 1213 C CA  . ALA A 1 160 ? -11.210 -11.621 -6.742  1.00 95.32 160 A 1 
ATOM 1214 C C   . ALA A 1 160 ? -10.055 -12.613 -6.969  1.00 95.99 160 A 1 
ATOM 1215 O O   . ALA A 1 160 ? -9.531  -13.175 -6.006  1.00 95.64 160 A 1 
ATOM 1216 C CB  . ALA A 1 160 ? -12.570 -12.305 -6.941  1.00 94.24 160 A 1 
ATOM 1217 N N   . GLU A 1 161 ? -9.623  -12.789 -8.217  1.00 96.11 161 A 1 
ATOM 1218 C CA  . GLU A 1 161 ? -8.457  -13.610 -8.556  1.00 96.56 161 A 1 
ATOM 1219 C C   . GLU A 1 161 ? -7.160  -13.056 -7.943  1.00 96.99 161 A 1 
ATOM 1220 O O   . GLU A 1 161 ? -6.389  -13.806 -7.346  1.00 96.66 161 A 1 
ATOM 1221 C CB  . GLU A 1 161 ? -8.342  -13.698 -10.081 1.00 96.13 161 A 1 
ATOM 1222 C CG  . GLU A 1 161 ? -7.277  -14.710 -10.531 1.00 90.73 161 A 1 
ATOM 1223 C CD  . GLU A 1 161 ? -7.092  -14.683 -12.051 1.00 90.77 161 A 1 
ATOM 1224 O OE1 . GLU A 1 161 ? -5.910  -14.683 -12.479 1.00 83.20 161 A 1 
ATOM 1225 O OE2 . GLU A 1 161 ? -8.108  -14.618 -12.764 1.00 85.37 161 A 1 
ATOM 1226 N N   . ASN A 1 162 ? -6.941  -11.740 -8.013  1.00 97.00 162 A 1 
ATOM 1227 C CA  . ASN A 1 162 ? -5.757  -11.090 -7.443  1.00 97.17 162 A 1 
ATOM 1228 C C   . ASN A 1 162 ? -5.750  -11.177 -5.912  1.00 97.24 162 A 1 
ATOM 1229 O O   . ASN A 1 162 ? -4.717  -11.478 -5.306  1.00 96.92 162 A 1 
ATOM 1230 C CB  . ASN A 1 162 ? -5.690  -9.632  -7.947  1.00 97.25 162 A 1 
ATOM 1231 C CG  . ASN A 1 162 ? -5.315  -9.544  -9.416  1.00 96.95 162 A 1 
ATOM 1232 O OD1 . ASN A 1 162 ? -4.585  -10.378 -9.940  1.00 93.36 162 A 1 
ATOM 1233 N ND2 . ASN A 1 162 ? -5.765  -8.536  -10.119 1.00 93.12 162 A 1 
ATOM 1234 N N   . VAL A 1 163 ? -6.919  -11.011 -5.279  1.00 96.60 163 A 1 
ATOM 1235 C CA  . VAL A 1 163 ? -7.088  -11.204 -3.829  1.00 96.34 163 A 1 
ATOM 1236 C C   . VAL A 1 163 ? -6.842  -12.666 -3.432  1.00 96.86 163 A 1 
ATOM 1237 O O   . VAL A 1 163 ? -6.173  -12.927 -2.432  1.00 96.75 163 A 1 
ATOM 1238 C CB  . VAL A 1 163 ? -8.485  -10.736 -3.377  1.00 95.48 163 A 1 
ATOM 1239 C CG1 . VAL A 1 163 ? -8.718  -10.977 -1.878  1.00 92.97 163 A 1 
ATOM 1240 C CG2 . VAL A 1 163 ? -8.673  -9.232  -3.630  1.00 93.07 163 A 1 
ATOM 1241 N N   . GLY A 1 164 ? -7.340  -13.624 -4.229  1.00 96.93 164 A 1 
ATOM 1242 C CA  . GLY A 1 164 ? -7.096  -15.054 -4.020  1.00 97.05 164 A 1 
ATOM 1243 C C   . GLY A 1 164 ? -5.613  -15.418 -4.128  1.00 97.33 164 A 1 
ATOM 1244 O O   . GLY A 1 164 ? -5.073  -16.087 -3.245  1.00 97.10 164 A 1 
ATOM 1245 N N   . ALA A 1 165 ? -4.929  -14.906 -5.148  1.00 97.45 165 A 1 
ATOM 1246 C CA  . ALA A 1 165 ? -3.489  -15.088 -5.327  1.00 97.34 165 A 1 
ATOM 1247 C C   . ALA A 1 165 ? -2.677  -14.469 -4.170  1.00 97.49 165 A 1 
ATOM 1248 O O   . ALA A 1 165 ? -1.728  -15.082 -3.675  1.00 97.09 165 A 1 
ATOM 1249 C CB  . ALA A 1 165 ? -3.109  -14.494 -6.687  1.00 97.08 165 A 1 
ATOM 1250 N N   . LEU A 1 166 ? -3.091  -13.303 -3.669  1.00 97.44 166 A 1 
ATOM 1251 C CA  . LEU A 1 166 ? -2.506  -12.690 -2.471  1.00 97.40 166 A 1 
ATOM 1252 C C   . LEU A 1 166 ? -2.684  -13.578 -1.231  1.00 97.37 166 A 1 
ATOM 1253 O O   . LEU A 1 166 ? -1.724  -13.770 -0.479  1.00 96.76 166 A 1 
ATOM 1254 C CB  . LEU A 1 166 ? -3.119  -11.293 -2.262  1.00 97.22 166 A 1 
ATOM 1255 C CG  . LEU A 1 166 ? -2.676  -10.598 -0.961  1.00 96.38 166 A 1 
ATOM 1256 C CD1 . LEU A 1 166 ? -1.169  -10.362 -0.914  1.00 93.83 166 A 1 
ATOM 1257 C CD2 . LEU A 1 166 ? -3.375  -9.246  -0.825  1.00 93.78 166 A 1 
ATOM 1258 N N   . ALA A 1 167 ? -3.874  -14.146 -1.027  1.00 96.96 167 A 1 
ATOM 1259 C CA  . ALA A 1 167 ? -4.138  -15.052 0.090   1.00 96.63 167 A 1 
ATOM 1260 C C   . ALA A 1 167 ? -3.266  -16.321 0.032   1.00 96.40 167 A 1 
ATOM 1261 O O   . ALA A 1 167 ? -2.813  -16.806 1.068   1.00 95.26 167 A 1 
ATOM 1262 C CB  . ALA A 1 167 ? -5.635  -15.392 0.106   1.00 96.44 167 A 1 
ATOM 1263 N N   . GLN A 1 168 ? -2.964  -16.814 -1.175  1.00 96.90 168 A 1 
ATOM 1264 C CA  . GLN A 1 168 ? -2.052  -17.942 -1.404  1.00 96.34 168 A 1 
ATOM 1265 C C   . GLN A 1 168 ? -0.562  -17.573 -1.272  1.00 95.70 168 A 1 
ATOM 1266 O O   . GLN A 1 168 ? 0.304   -18.439 -1.391  1.00 93.56 168 A 1 
ATOM 1267 C CB  . GLN A 1 168 ? -2.331  -18.536 -2.790  1.00 96.00 168 A 1 
ATOM 1268 C CG  . GLN A 1 168 ? -3.711  -19.201 -2.869  1.00 93.27 168 A 1 
ATOM 1269 C CD  . GLN A 1 168 ? -4.018  -19.737 -4.264  1.00 90.52 168 A 1 
ATOM 1270 O OE1 . GLN A 1 168 ? -3.258  -19.612 -5.209  1.00 84.23 168 A 1 
ATOM 1271 N NE2 . GLN A 1 168 ? -5.153  -20.372 -4.449  1.00 82.44 168 A 1 
ATOM 1272 N N   . GLY A 1 169 ? -0.240  -16.308 -1.054  1.00 95.62 169 A 1 
ATOM 1273 C CA  . GLY A 1 169 ? 1.143   -15.851 -0.981  1.00 94.44 169 A 1 
ATOM 1274 C C   . GLY A 1 169 ? 1.841   -15.730 -2.341  1.00 94.59 169 A 1 
ATOM 1275 O O   . GLY A 1 169 ? 3.068   -15.693 -2.393  1.00 92.61 169 A 1 
ATOM 1276 N N   . GLN A 1 170 ? 1.085   -15.679 -3.441  1.00 95.58 170 A 1 
ATOM 1277 C CA  . GLN A 1 170 ? 1.614   -15.525 -4.801  1.00 95.04 170 A 1 
ATOM 1278 C C   . GLN A 1 170 ? 0.875   -14.412 -5.557  1.00 95.72 170 A 1 
ATOM 1279 O O   . GLN A 1 170 ? 0.263   -14.670 -6.593  1.00 94.43 170 A 1 
ATOM 1280 C CB  . GLN A 1 170 ? 1.563   -16.870 -5.544  1.00 93.76 170 A 1 
ATOM 1281 C CG  . GLN A 1 170 ? 2.398   -17.951 -4.851  1.00 88.16 170 A 1 
ATOM 1282 C CD  . GLN A 1 170 ? 2.450   -19.256 -5.638  1.00 80.50 170 A 1 
ATOM 1283 O OE1 . GLN A 1 170 ? 2.229   -19.326 -6.833  1.00 72.81 170 A 1 
ATOM 1284 N NE2 . GLN A 1 170 ? 2.783   -20.355 -4.994  1.00 70.48 170 A 1 
ATOM 1285 N N   . PRO A 1 171 ? 0.878   -13.169 -5.048  1.00 95.63 171 A 1 
ATOM 1286 C CA  . PRO A 1 171 ? 0.098   -12.095 -5.645  1.00 95.44 171 A 1 
ATOM 1287 C C   . PRO A 1 171 ? 0.592   -11.776 -7.058  1.00 95.70 171 A 1 
ATOM 1288 O O   . PRO A 1 171 ? 1.793   -11.620 -7.284  1.00 94.63 171 A 1 
ATOM 1289 C CB  . PRO A 1 171 ? 0.251   -10.903 -4.702  1.00 94.64 171 A 1 
ATOM 1290 C CG  . PRO A 1 171 ? 1.609   -11.138 -4.045  1.00 93.79 171 A 1 
ATOM 1291 C CD  . PRO A 1 171 ? 1.666   -12.659 -3.932  1.00 95.53 171 A 1 
ATOM 1292 N N   . ARG A 1 172 ? -0.348  -11.620 -8.006  1.00 95.62 172 A 1 
ATOM 1293 C CA  . ARG A 1 172 ? -0.091  -10.955 -9.286  1.00 95.77 172 A 1 
ATOM 1294 C C   . ARG A 1 172 ? 0.050   -9.453  -9.053  1.00 96.36 172 A 1 
ATOM 1295 O O   . ARG A 1 172 ? 1.085   -8.885  -9.393  1.00 95.04 172 A 1 
ATOM 1296 C CB  . ARG A 1 172 ? -1.203  -11.293 -10.299 1.00 94.75 172 A 1 
ATOM 1297 C CG  . ARG A 1 172 ? -0.922  -10.661 -11.677 1.00 90.83 172 A 1 
ATOM 1298 C CD  . ARG A 1 172 ? -2.080  -10.879 -12.670 1.00 88.84 172 A 1 
ATOM 1299 N NE  . ARG A 1 172 ? -2.245  -12.296 -13.071 1.00 84.80 172 A 1 
ATOM 1300 C CZ  . ARG A 1 172 ? -3.396  -12.923 -13.241 1.00 80.95 172 A 1 
ATOM 1301 N NH1 . ARG A 1 172 ? -4.543  -12.352 -13.032 1.00 72.33 172 A 1 
ATOM 1302 N NH2 . ARG A 1 172 ? -3.440  -14.158 -13.638 1.00 72.30 172 A 1 
ATOM 1303 N N   . PHE A 1 173 ? -0.939  -8.858  -8.421  1.00 97.07 173 A 1 
ATOM 1304 C CA  . PHE A 1 173 ? -0.897  -7.477  -7.944  1.00 97.15 173 A 1 
ATOM 1305 C C   . PHE A 1 173 ? -1.193  -7.422  -6.451  1.00 96.89 173 A 1 
ATOM 1306 O O   . PHE A 1 173 ? -2.066  -8.126  -5.947  1.00 95.48 173 A 1 
ATOM 1307 C CB  . PHE A 1 173 ? -1.879  -6.603  -8.728  1.00 97.01 173 A 1 
ATOM 1308 C CG  . PHE A 1 173 ? -1.609  -6.563  -10.215 1.00 97.59 173 A 1 
ATOM 1309 C CD1 . PHE A 1 173 ? -0.379  -6.079  -10.699 1.00 96.69 173 A 1 
ATOM 1310 C CD2 . PHE A 1 173 ? -2.588  -7.020  -11.114 1.00 96.82 173 A 1 
ATOM 1311 C CE1 . PHE A 1 173 ? -0.126  -6.064  -12.079 1.00 96.47 173 A 1 
ATOM 1312 C CE2 . PHE A 1 173 ? -2.336  -6.999  -12.493 1.00 96.35 173 A 1 
ATOM 1313 C CZ  . PHE A 1 173 ? -1.104  -6.527  -12.978 1.00 96.94 173 A 1 
ATOM 1314 N N   . ILE A 1 174 ? -0.445  -6.581  -5.752  1.00 97.37 174 A 1 
ATOM 1315 C CA  . ILE A 1 174 ? -0.739  -6.242  -4.361  1.00 97.43 174 A 1 
ATOM 1316 C C   . ILE A 1 174 ? -1.577  -4.959  -4.383  1.00 97.73 174 A 1 
ATOM 1317 O O   . ILE A 1 174 ? -1.171  -4.013  -5.065  1.00 97.48 174 A 1 
ATOM 1318 C CB  . ILE A 1 174 ? 0.558   -6.088  -3.545  1.00 96.94 174 A 1 
ATOM 1319 C CG1 . ILE A 1 174 ? 1.401   -7.384  -3.596  1.00 95.69 174 A 1 
ATOM 1320 C CG2 . ILE A 1 174 ? 0.211   -5.715  -2.093  1.00 95.81 174 A 1 
ATOM 1321 C CD1 . ILE A 1 174 ? 2.785   -7.261  -2.944  1.00 92.37 174 A 1 
ATOM 1322 N N   . PRO A 1 175 ? -2.697  -4.882  -3.638  1.00 97.76 175 A 1 
ATOM 1323 C CA  . PRO A 1 175 ? -3.470  -3.647  -3.532  1.00 97.81 175 A 1 
ATOM 1324 C C   . PRO A 1 175 ? -2.590  -2.454  -3.161  1.00 98.07 175 A 1 
ATOM 1325 O O   . PRO A 1 175 ? -1.780  -2.533  -2.234  1.00 97.77 175 A 1 
ATOM 1326 C CB  . PRO A 1 175 ? -4.551  -3.920  -2.493  1.00 97.24 175 A 1 
ATOM 1327 C CG  . PRO A 1 175 ? -4.786  -5.421  -2.658  1.00 95.74 175 A 1 
ATOM 1328 C CD  . PRO A 1 175 ? -3.389  -5.957  -2.957  1.00 97.10 175 A 1 
ATOM 1329 N N   . CYS A 1 176 ? -2.731  -1.347  -3.898  1.00 98.02 176 A 1 
ATOM 1330 C CA  . CYS A 1 176 ? -1.743  -0.265  -3.912  1.00 98.11 176 A 1 
ATOM 1331 C C   . CYS A 1 176 ? -1.442  0.322   -2.526  1.00 98.18 176 A 1 
ATOM 1332 O O   . CYS A 1 176 ? -0.280  0.563   -2.191  1.00 97.91 176 A 1 
ATOM 1333 C CB  . CYS A 1 176 ? -2.250  0.837   -4.850  1.00 98.06 176 A 1 
ATOM 1334 S SG  . CYS A 1 176 ? -2.246  0.257   -6.563  1.00 97.65 176 A 1 
ATOM 1335 N N   . THR A 1 177 ? -2.462  0.533   -1.703  1.00 98.08 177 A 1 
ATOM 1336 C CA  . THR A 1 177 ? -2.291  1.099   -0.355  1.00 98.03 177 A 1 
ATOM 1337 C C   . THR A 1 177 ? -1.560  0.135   0.593   1.00 98.28 177 A 1 
ATOM 1338 O O   . THR A 1 177 ? -0.504  0.519   1.105   1.00 98.12 177 A 1 
ATOM 1339 C CB  . THR A 1 177 ? -3.627  1.615   0.203   1.00 97.59 177 A 1 
ATOM 1340 O OG1 . THR A 1 177 ? -4.103  2.660   -0.599  1.00 96.43 177 A 1 
ATOM 1341 C CG2 . THR A 1 177 ? -3.504  2.149   1.622   1.00 96.61 177 A 1 
ATOM 1342 N N   . PRO A 1 178 ? -1.997  -1.127  0.784   1.00 98.36 178 A 1 
ATOM 1343 C CA  . PRO A 1 178 ? -1.231  -2.127  1.528   1.00 98.43 178 A 1 
ATOM 1344 C C   . PRO A 1 178 ? 0.186   -2.344  0.994   1.00 98.38 178 A 1 
ATOM 1345 O O   . PRO A 1 178 ? 1.115   -2.504  1.781   1.00 98.03 178 A 1 
ATOM 1346 C CB  . PRO A 1 178 ? -2.053  -3.412  1.427   1.00 98.20 178 A 1 
ATOM 1347 C CG  . PRO A 1 178 ? -3.480  -2.899  1.309   1.00 97.00 178 A 1 
ATOM 1348 C CD  . PRO A 1 178 ? -3.319  -1.647  0.466   1.00 98.22 178 A 1 
ATOM 1349 N N   . TYR A 1 179 ? 0.389   -2.299  -0.330  1.00 98.26 179 A 1 
ATOM 1350 C CA  . TYR A 1 179 ? 1.722   -2.421  -0.924  1.00 98.14 179 A 1 
ATOM 1351 C C   . TYR A 1 179 ? 2.636   -1.278  -0.482  1.00 98.00 179 A 1 
ATOM 1352 O O   . TYR A 1 179 ? 3.772   -1.505  -0.057  1.00 97.68 179 A 1 
ATOM 1353 C CB  . TYR A 1 179 ? 1.603   -2.509  -2.450  1.00 98.00 179 A 1 
ATOM 1354 C CG  . TYR A 1 179 ? 2.846   -2.941  -3.219  1.00 97.71 179 A 1 
ATOM 1355 C CD1 . TYR A 1 179 ? 2.806   -2.924  -4.634  1.00 95.88 179 A 1 
ATOM 1356 C CD2 . TYR A 1 179 ? 4.016   -3.393  -2.577  1.00 96.03 179 A 1 
ATOM 1357 C CE1 . TYR A 1 179 ? 3.919   -3.347  -5.384  1.00 95.48 179 A 1 
ATOM 1358 C CE2 . TYR A 1 179 ? 5.135   -3.803  -3.321  1.00 95.22 179 A 1 
ATOM 1359 C CZ  . TYR A 1 179 ? 5.087   -3.781  -4.728  1.00 95.83 179 A 1 
ATOM 1360 O OH  . TYR A 1 179 ? 6.170   -4.178  -5.453  1.00 93.95 179 A 1 
ATOM 1361 N N   . GLY A 1 180 ? 2.123   -0.041  -0.495  1.00 97.96 180 A 1 
ATOM 1362 C CA  . GLY A 1 180 ? 2.832   1.130   0.010   1.00 97.89 180 A 1 
ATOM 1363 C C   . GLY A 1 180 ? 3.214   1.017   1.486   1.00 97.73 180 A 1 
ATOM 1364 O O   . GLY A 1 180 ? 4.346   1.345   1.846   1.00 97.50 180 A 1 
ATOM 1365 N N   . VAL A 1 181 ? 2.324   0.490   2.320   1.00 97.77 181 A 1 
ATOM 1366 C CA  . VAL A 1 181 ? 2.612   0.228   3.742   1.00 97.66 181 A 1 
ATOM 1367 C C   . VAL A 1 181 ? 3.755   -0.776  3.897   1.00 97.19 181 A 1 
ATOM 1368 O O   . VAL A 1 181 ? 4.702   -0.511  4.635   1.00 96.80 181 A 1 
ATOM 1369 C CB  . VAL A 1 181 ? 1.357   -0.253  4.488   1.00 97.84 181 A 1 
ATOM 1370 C CG1 . VAL A 1 181 ? 1.678   -0.650  5.934   1.00 97.63 181 A 1 
ATOM 1371 C CG2 . VAL A 1 181 ? 0.287   0.841   4.525   1.00 97.60 181 A 1 
ATOM 1372 N N   . MET A 1 182 ? 3.733   -1.886  3.161   1.00 97.14 182 A 1 
ATOM 1373 C CA  . MET A 1 182 ? 4.817   -2.878  3.214   1.00 96.55 182 A 1 
ATOM 1374 C C   . MET A 1 182 ? 6.162   -2.285  2.775   1.00 96.01 182 A 1 
ATOM 1375 O O   . MET A 1 182 ? 7.197   -2.605  3.361   1.00 95.51 182 A 1 
ATOM 1376 C CB  . MET A 1 182 ? 4.467   -4.097  2.351   1.00 96.57 182 A 1 
ATOM 1377 C CG  . MET A 1 182 ? 3.273   -4.885  2.891   1.00 96.24 182 A 1 
ATOM 1378 S SD  . MET A 1 182 ? 3.421   -5.518  4.582   1.00 95.71 182 A 1 
ATOM 1379 C CE  . MET A 1 182 ? 4.703   -6.780  4.352   1.00 93.07 182 A 1 
ATOM 1380 N N   . LYS A 1 183 ? 6.170   -1.390  1.788   1.00 96.97 183 A 1 
ATOM 1381 C CA  . LYS A 1 183 ? 7.390   -0.671  1.384   1.00 96.68 183 A 1 
ATOM 1382 C C   . LYS A 1 183 ? 7.886   0.277   2.474   1.00 96.45 183 A 1 
ATOM 1383 O O   . LYS A 1 183 ? 9.087   0.286   2.732   1.00 96.07 183 A 1 
ATOM 1384 C CB  . LYS A 1 183 ? 7.179   0.080   0.058   1.00 96.81 183 A 1 
ATOM 1385 C CG  . LYS A 1 183 ? 7.008   -0.842  -1.160  1.00 95.89 183 A 1 
ATOM 1386 C CD  . LYS A 1 183 ? 8.241   -1.708  -1.442  1.00 94.16 183 A 1 
ATOM 1387 C CE  . LYS A 1 183 ? 8.022   -2.522  -2.719  1.00 91.06 183 A 1 
ATOM 1388 N NZ  . LYS A 1 183 ? 9.092   -3.532  -2.918  1.00 84.54 183 A 1 
ATOM 1389 N N   . LEU A 1 184 ? 7.000   1.001   3.149   1.00 95.99 184 A 1 
ATOM 1390 C CA  . LEU A 1 184 ? 7.367   1.861   4.283   1.00 95.71 184 A 1 
ATOM 1391 C C   . LEU A 1 184 ? 7.985   1.052   5.432   1.00 95.16 184 A 1 
ATOM 1392 O O   . LEU A 1 184 ? 9.029   1.443   5.948   1.00 94.51 184 A 1 
ATOM 1393 C CB  . LEU A 1 184 ? 6.125   2.629   4.773   1.00 96.14 184 A 1 
ATOM 1394 C CG  . LEU A 1 184 ? 5.701   3.783   3.850   1.00 96.11 184 A 1 
ATOM 1395 C CD1 . LEU A 1 184 ? 4.284   4.235   4.188   1.00 95.63 184 A 1 
ATOM 1396 C CD2 . LEU A 1 184 ? 6.637   4.983   4.014   1.00 95.68 184 A 1 
ATOM 1397 N N   . LEU A 1 185 ? 7.397   -0.095  5.773   1.00 95.38 185 A 1 
ATOM 1398 C CA  . LEU A 1 185 ? 7.908   -0.989  6.817   1.00 94.77 185 A 1 
ATOM 1399 C C   . LEU A 1 185 ? 9.283   -1.581  6.468   1.00 93.49 185 A 1 
ATOM 1400 O O   . LEU A 1 185 ? 10.099  -1.793  7.359   1.00 91.49 185 A 1 
ATOM 1401 C CB  . LEU A 1 185 ? 6.881   -2.112  7.068   1.00 95.23 185 A 1 
ATOM 1402 C CG  . LEU A 1 185 ? 5.566   -1.647  7.719   1.00 95.21 185 A 1 
ATOM 1403 C CD1 . LEU A 1 185 ? 4.561   -2.801  7.742   1.00 94.80 185 A 1 
ATOM 1404 C CD2 . LEU A 1 185 ? 5.771   -1.161  9.155   1.00 94.88 185 A 1 
ATOM 1405 N N   . SER A 1 186 ? 9.571   -1.797  5.188   1.00 93.46 186 A 1 
ATOM 1406 C CA  . SER A 1 186 ? 10.871  -2.319  4.741   1.00 91.90 186 A 1 
ATOM 1407 C C   . SER A 1 186 ? 11.967  -1.256  4.552   1.00 90.19 186 A 1 
ATOM 1408 O O   . SER A 1 186 ? 13.116  -1.615  4.317   1.00 86.72 186 A 1 
ATOM 1409 C CB  . SER A 1 186 ? 10.694  -3.149  3.466   1.00 90.47 186 A 1 
ATOM 1410 O OG  . SER A 1 186 ? 10.268  -2.373  2.361   1.00 78.33 186 A 1 
ATOM 1411 N N   . TRP A 1 187 ? 11.647  0.031   4.619   1.00 90.38 187 A 1 
ATOM 1412 C CA  . TRP A 1 187 ? 12.533  1.096   4.132   1.00 87.35 187 A 1 
ATOM 1413 C C   . TRP A 1 187 ? 13.600  1.575   5.130   1.00 82.00 187 A 1 
ATOM 1414 O O   . TRP A 1 187 ? 14.688  1.967   4.707   1.00 74.94 187 A 1 
ATOM 1415 C CB  . TRP A 1 187 ? 11.659  2.268   3.667   1.00 86.75 187 A 1 
ATOM 1416 C CG  . TRP A 1 187 ? 12.361  3.469   3.113   1.00 83.86 187 A 1 
ATOM 1417 C CD1 . TRP A 1 187 ? 13.341  3.465   2.188   1.00 80.60 187 A 1 
ATOM 1418 C CD2 . TRP A 1 187 ? 12.129  4.878   3.433   1.00 83.86 187 A 1 
ATOM 1419 N NE1 . TRP A 1 187 ? 13.732  4.766   1.914   1.00 76.84 187 A 1 
ATOM 1420 C CE2 . TRP A 1 187 ? 13.012  5.674   2.648   1.00 81.88 187 A 1 
ATOM 1421 C CE3 . TRP A 1 187 ? 11.250  5.554   4.297   1.00 77.63 187 A 1 
ATOM 1422 C CZ2 . TRP A 1 187 ? 13.018  7.078   2.712   1.00 81.29 187 A 1 
ATOM 1423 C CZ3 . TRP A 1 187 ? 11.244  6.961   4.366   1.00 79.80 187 A 1 
ATOM 1424 C CH2 . TRP A 1 187 ? 12.123  7.721   3.575   1.00 79.43 187 A 1 
ATOM 1425 N N   . ARG A 1 188 ? 13.314  1.614   6.432   1.00 74.04 188 A 1 
ATOM 1426 C CA  . ARG A 1 188 ? 14.018  2.545   7.348   1.00 69.43 188 A 1 
ATOM 1427 C C   . ARG A 1 188 ? 15.206  2.017   8.152   1.00 67.93 188 A 1 
ATOM 1428 O O   . ARG A 1 188 ? 15.840  2.806   8.847   1.00 60.98 188 A 1 
ATOM 1429 C CB  . ARG A 1 188 ? 13.002  3.279   8.225   1.00 63.74 188 A 1 
ATOM 1430 C CG  . ARG A 1 188 ? 12.411  4.486   7.475   1.00 57.28 188 A 1 
ATOM 1431 C CD  . ARG A 1 188 ? 12.754  5.786   8.188   1.00 53.82 188 A 1 
ATOM 1432 N NE  . ARG A 1 188 ? 12.301  6.952   7.418   1.00 50.73 188 A 1 
ATOM 1433 C CZ  . ARG A 1 188 ? 12.353  8.210   7.813   1.00 44.45 188 A 1 
ATOM 1434 N NH1 . ARG A 1 188 ? 12.829  8.560   8.972   1.00 42.10 188 A 1 
ATOM 1435 N NH2 . ARG A 1 188 ? 11.919  9.158   7.038   1.00 41.66 188 A 1 
ATOM 1436 N N   . THR A 1 189 ? 15.568  0.752   8.035   1.00 60.75 189 A 1 
ATOM 1437 C CA  . THR A 1 189 ? 16.861  0.244   8.513   1.00 56.95 189 A 1 
ATOM 1438 C C   . THR A 1 189 ? 17.552  -0.489  7.372   1.00 58.07 189 A 1 
ATOM 1439 O O   . THR A 1 189 ? 16.901  -0.883  6.403   1.00 52.46 189 A 1 
ATOM 1440 C CB  . THR A 1 189 ? 16.715  -0.639  9.768   1.00 49.11 189 A 1 
ATOM 1441 O OG1 . THR A 1 189 ? 15.989  -1.792  9.468   1.00 44.43 189 A 1 
ATOM 1442 C CG2 . THR A 1 189 ? 16.000  0.071   10.922  1.00 42.98 189 A 1 
ATOM 1443 N N   . ALA A 1 190 ? 18.863  -0.684  7.452   1.00 55.75 190 A 1 
ATOM 1444 C CA  . ALA A 1 190 ? 19.574  -1.512  6.468   1.00 54.02 190 A 1 
ATOM 1445 C C   . ALA A 1 190 ? 18.994  -2.941  6.376   1.00 57.66 190 A 1 
ATOM 1446 O O   . ALA A 1 190 ? 19.168  -3.610  5.363   1.00 52.95 190 A 1 
ATOM 1447 C CB  . ALA A 1 190 ? 21.062  -1.530  6.844   1.00 46.15 190 A 1 
ATOM 1448 N N   . GLU A 1 191 ? 18.263  -3.367  7.409   1.00 57.32 191 A 1 
ATOM 1449 C CA  . GLU A 1 191 ? 17.617  -4.676  7.556   1.00 58.20 191 A 1 
ATOM 1450 C C   . GLU A 1 191 ? 16.083  -4.634  7.382   1.00 61.40 191 A 1 
ATOM 1451 O O   . GLU A 1 191 ? 15.451  -5.676  7.267   1.00 55.50 191 A 1 
ATOM 1452 C CB  . GLU A 1 191 ? 18.024  -5.244  8.927   1.00 51.93 191 A 1 
ATOM 1453 C CG  . GLU A 1 191 ? 19.549  -5.455  9.027   1.00 45.09 191 A 1 
ATOM 1454 C CD  . GLU A 1 191 ? 20.046  -5.930  10.400  1.00 38.88 191 A 1 
ATOM 1455 O OE1 . GLU A 1 191 ? 21.268  -6.207  10.483  1.00 35.54 191 A 1 
ATOM 1456 O OE2 . GLU A 1 191 ? 19.237  -5.988  11.350  1.00 38.43 191 A 1 
ATOM 1457 N N   . GLY A 1 192 ? 15.459  -3.446  7.312   1.00 66.77 192 A 1 
ATOM 1458 C CA  . GLY A 1 192 ? 14.002  -3.271  7.369   1.00 67.66 192 A 1 
ATOM 1459 C C   . GLY A 1 192 ? 13.428  -3.519  8.774   1.00 71.02 192 A 1 
ATOM 1460 O O   . GLY A 1 192 ? 14.144  -3.853  9.714   1.00 65.38 192 A 1 
ATOM 1461 N N   . VAL A 1 193 ? 12.119  -3.347  8.938   1.00 74.56 193 A 1 
ATOM 1462 C CA  . VAL A 1 193 ? 11.401  -3.846  10.119  1.00 76.49 193 A 1 
ATOM 1463 C C   . VAL A 1 193 ? 11.196  -5.349  9.927   1.00 78.86 193 A 1 
ATOM 1464 O O   . VAL A 1 193 ? 10.464  -5.754  9.020   1.00 76.22 193 A 1 
ATOM 1465 C CB  . VAL A 1 193 ? 10.058  -3.112  10.335  1.00 73.30 193 A 1 
ATOM 1466 C CG1 . VAL A 1 193 ? 9.304   -3.649  11.557  1.00 67.47 193 A 1 
ATOM 1467 C CG2 . VAL A 1 193 ? 10.272  -1.607  10.549  1.00 67.74 193 A 1 
ATOM 1468 N N   . ASP A 1 194 ? 11.832  -6.183  10.760  1.00 82.37 194 A 1 
ATOM 1469 C CA  . ASP A 1 194 ? 11.527  -7.614  10.776  1.00 85.35 194 A 1 
ATOM 1470 C C   . ASP A 1 194 ? 10.103  -7.823  11.300  1.00 87.69 194 A 1 
ATOM 1471 O O   . ASP A 1 194 ? 9.795   -7.523  12.457  1.00 86.55 194 A 1 
ATOM 1472 C CB  . ASP A 1 194 ? 12.558  -8.432  11.574  1.00 82.17 194 A 1 
ATOM 1473 C CG  . ASP A 1 194 ? 12.265  -9.946  11.516  1.00 79.51 194 A 1 
ATOM 1474 O OD1 . ASP A 1 194 ? 11.436  -10.367 10.668  1.00 75.75 194 A 1 
ATOM 1475 O OD2 . ASP A 1 194 ? 12.843  -10.699 12.327  1.00 74.10 194 A 1 
ATOM 1476 N N   . LEU A 1 195 ? 9.229   -8.308  10.426  1.00 91.07 195 A 1 
ATOM 1477 C CA  . LEU A 1 195 ? 7.820   -8.573  10.710  1.00 92.94 195 A 1 
ATOM 1478 C C   . LEU A 1 195 ? 7.603   -9.964  11.314  1.00 94.05 195 A 1 
ATOM 1479 O O   . LEU A 1 195 ? 6.536   -10.235 11.860  1.00 93.54 195 A 1 
ATOM 1480 C CB  . LEU A 1 195 ? 7.012   -8.393  9.413   1.00 92.64 195 A 1 
ATOM 1481 C CG  . LEU A 1 195 ? 7.134   -7.002  8.759   1.00 92.06 195 A 1 
ATOM 1482 C CD1 . LEU A 1 195 ? 6.323   -6.956  7.464   1.00 90.05 195 A 1 
ATOM 1483 C CD2 . LEU A 1 195 ? 6.612   -5.895  9.663   1.00 89.65 195 A 1 
ATOM 1484 N N   . SER A 1 196 ? 8.583   -10.860 11.212  1.00 93.25 196 A 1 
ATOM 1485 C CA  . SER A 1 196 ? 8.463   -12.237 11.676  1.00 93.21 196 A 1 
ATOM 1486 C C   . SER A 1 196 ? 8.289   -12.287 13.195  1.00 93.44 196 A 1 
ATOM 1487 O O   . SER A 1 196 ? 9.115   -11.783 13.953  1.00 92.36 196 A 1 
ATOM 1488 C CB  . SER A 1 196 ? 9.688   -13.038 11.236  1.00 92.15 196 A 1 
ATOM 1489 O OG  . SER A 1 196 ? 9.554   -14.403 11.573  1.00 83.94 196 A 1 
ATOM 1490 N N   . GLY A 1 197 ? 7.191   -12.912 13.647  1.00 94.29 197 A 1 
ATOM 1491 C CA  . GLY A 1 197 ? 6.879   -13.042 15.070  1.00 94.56 197 A 1 
ATOM 1492 C C   . GLY A 1 197 ? 6.398   -11.761 15.762  1.00 95.28 197 A 1 
ATOM 1493 O O   . GLY A 1 197 ? 6.111   -11.812 16.954  1.00 93.47 197 A 1 
ATOM 1494 N N   . LYS A 1 198 ? 6.285   -10.632 15.050  1.00 95.26 198 A 1 
ATOM 1495 C CA  . LYS A 1 198 ? 5.741   -9.389  15.610  1.00 95.77 198 A 1 
ATOM 1496 C C   . LYS A 1 198 ? 4.221   -9.460  15.746  1.00 96.95 198 A 1 
ATOM 1497 O O   . LYS A 1 198 ? 3.543   -10.044 14.904  1.00 96.95 198 A 1 
ATOM 1498 C CB  . LYS A 1 198 ? 6.150   -8.180  14.753  1.00 94.91 198 A 1 
ATOM 1499 C CG  . LYS A 1 198 ? 7.663   -7.926  14.704  1.00 92.29 198 A 1 
ATOM 1500 C CD  . LYS A 1 198 ? 8.228   -7.561  16.081  1.00 87.44 198 A 1 
ATOM 1501 C CE  . LYS A 1 198 ? 9.707   -7.205  15.967  1.00 83.48 198 A 1 
ATOM 1502 N NZ  . LYS A 1 198 ? 10.255  -6.815  17.288  1.00 74.92 198 A 1 
ATOM 1503 N N   . GLU A 1 199 ? 3.688   -8.802  16.780  1.00 97.35 199 A 1 
ATOM 1504 C CA  . GLU A 1 199 ? 2.253   -8.579  16.950  1.00 97.72 199 A 1 
ATOM 1505 C C   . GLU A 1 199 ? 1.814   -7.397  16.073  1.00 98.02 199 A 1 
ATOM 1506 O O   . GLU A 1 199 ? 2.239   -6.259  16.279  1.00 97.60 199 A 1 
ATOM 1507 C CB  . GLU A 1 199 ? 1.929   -8.307  18.426  1.00 97.23 199 A 1 
ATOM 1508 C CG  . GLU A 1 199 ? 2.052   -9.553  19.319  1.00 88.97 199 A 1 
ATOM 1509 C CD  . GLU A 1 199 ? 0.971   -10.611 19.045  1.00 84.89 199 A 1 
ATOM 1510 O OE1 . GLU A 1 199 ? 1.265   -11.810 19.225  1.00 75.65 199 A 1 
ATOM 1511 O OE2 . GLU A 1 199 ? -0.160  -10.222 18.680  1.00 76.69 199 A 1 
ATOM 1512 N N   . ALA A 1 200 ? 0.950   -7.657  15.099  1.00 98.07 200 A 1 
ATOM 1513 C CA  . ALA A 1 200 ? 0.399   -6.634  14.222  1.00 98.32 200 A 1 
ATOM 1514 C C   . ALA A 1 200 ? -1.114  -6.493  14.426  1.00 98.60 200 A 1 
ATOM 1515 O O   . ALA A 1 200 ? -1.863  -7.468  14.342  1.00 98.49 200 A 1 
ATOM 1516 C CB  . ALA A 1 200 ? 0.775   -6.953  12.770  1.00 97.99 200 A 1 
ATOM 1517 N N   . VAL A 1 201 ? -1.592  -5.276  14.652  1.00 98.65 201 A 1 
ATOM 1518 C CA  . VAL A 1 201 ? -3.025  -4.979  14.754  1.00 98.76 201 A 1 
ATOM 1519 C C   . VAL A 1 201 ? -3.446  -4.085  13.595  1.00 98.79 201 A 1 
ATOM 1520 O O   . VAL A 1 201 ? -2.884  -3.016  13.384  1.00 98.71 201 A 1 
ATOM 1521 C CB  . VAL A 1 201 ? -3.400  -4.384  16.122  1.00 98.73 201 A 1 
ATOM 1522 C CG1 . VAL A 1 201 ? -4.897  -4.051  16.198  1.00 98.23 201 A 1 
ATOM 1523 C CG2 . VAL A 1 201 ? -3.095  -5.374  17.253  1.00 98.13 201 A 1 
ATOM 1524 N N   . VAL A 1 202 ? -4.473  -4.512  12.863  1.00 98.56 202 A 1 
ATOM 1525 C CA  . VAL A 1 202 ? -5.074  -3.743  11.768  1.00 98.57 202 A 1 
ATOM 1526 C C   . VAL A 1 202 ? -6.470  -3.296  12.188  1.00 98.54 202 A 1 
ATOM 1527 O O   . VAL A 1 202 ? -7.362  -4.126  12.365  1.00 98.24 202 A 1 
ATOM 1528 C CB  . VAL A 1 202 ? -5.114  -4.557  10.457  1.00 98.45 202 A 1 
ATOM 1529 C CG1 . VAL A 1 202 ? -5.659  -3.706  9.300   1.00 97.85 202 A 1 
ATOM 1530 C CG2 . VAL A 1 202 ? -3.726  -5.069  10.049  1.00 97.84 202 A 1 
ATOM 1531 N N   . ILE A 1 203 ? -6.688  -1.989  12.338  1.00 98.49 203 A 1 
ATOM 1532 C CA  . ILE A 1 203 ? -8.009  -1.417  12.623  1.00 98.43 203 A 1 
ATOM 1533 C C   . ILE A 1 203 ? -8.674  -1.036  11.299  1.00 98.12 203 A 1 
ATOM 1534 O O   . ILE A 1 203 ? -8.517  0.065   10.787  1.00 97.48 203 A 1 
ATOM 1535 C CB  . ILE A 1 203 ? -7.969  -0.230  13.607  1.00 98.42 203 A 1 
ATOM 1536 C CG1 . ILE A 1 203 ? -7.000  -0.434  14.790  1.00 97.46 203 A 1 
ATOM 1537 C CG2 . ILE A 1 203 ? -9.404  -0.012  14.136  1.00 97.39 203 A 1 
ATOM 1538 C CD1 . ILE A 1 203 ? -6.868  0.827   15.659  1.00 96.24 203 A 1 
ATOM 1539 N N   . GLY A 1 204 ? -9.429  -1.976  10.731  1.00 97.27 204 A 1 
ATOM 1540 C CA  . GLY A 1 204 ? -10.101 -1.805  9.448   1.00 96.52 204 A 1 
ATOM 1541 C C   . GLY A 1 204 ? -10.356 -3.145  8.771   1.00 96.57 204 A 1 
ATOM 1542 O O   . GLY A 1 204 ? -9.537  -4.055  8.820   1.00 94.65 204 A 1 
ATOM 1543 N N   . ARG A 1 205 ? -11.525 -3.297  8.137   1.00 96.87 205 A 1 
ATOM 1544 C CA  . ARG A 1 205 ? -11.945 -4.559  7.490   1.00 96.48 205 A 1 
ATOM 1545 C C   . ARG A 1 205 ? -12.394 -4.365  6.041   1.00 96.61 205 A 1 
ATOM 1546 O O   . ARG A 1 205 ? -13.096 -5.227  5.502   1.00 94.11 205 A 1 
ATOM 1547 C CB  . ARG A 1 205 ? -13.041 -5.251  8.324   1.00 95.07 205 A 1 
ATOM 1548 C CG  . ARG A 1 205 ? -12.587 -5.604  9.753   1.00 92.31 205 A 1 
ATOM 1549 C CD  . ARG A 1 205 ? -13.682 -6.363  10.507  1.00 89.87 205 A 1 
ATOM 1550 N NE  . ARG A 1 205 ? -14.904 -5.535  10.667  1.00 85.41 205 A 1 
ATOM 1551 C CZ  . ARG A 1 205 ? -16.062 -5.937  11.175  1.00 82.26 205 A 1 
ATOM 1552 N NH1 . ARG A 1 205 ? -16.235 -7.146  11.620  1.00 72.25 205 A 1 
ATOM 1553 N NH2 . ARG A 1 205 ? -17.072 -5.113  11.243  1.00 74.14 205 A 1 
ATOM 1554 N N   . SER A 1 206 ? -12.021 -3.238  5.424   1.00 94.64 206 A 1 
ATOM 1555 C CA  . SER A 1 206 ? -12.352 -2.989  4.023   1.00 94.34 206 A 1 
ATOM 1556 C C   . SER A 1 206 ? -11.678 -4.024  3.118   1.00 94.95 206 A 1 
ATOM 1557 O O   . SER A 1 206 ? -10.611 -4.562  3.435   1.00 94.34 206 A 1 
ATOM 1558 C CB  . SER A 1 206 ? -11.990 -1.558  3.616   1.00 93.68 206 A 1 
ATOM 1559 O OG  . SER A 1 206 ? -10.589 -1.371  3.660   1.00 91.91 206 A 1 
ATOM 1560 N N   . ASN A 1 207 ? -12.319 -4.303  1.972   1.00 93.83 207 A 1 
ATOM 1561 C CA  . ASN A 1 207 ? -11.748 -5.212  0.977   1.00 93.56 207 A 1 
ATOM 1562 C C   . ASN A 1 207 ? -10.496 -4.630  0.304   1.00 94.54 207 A 1 
ATOM 1563 O O   . ASN A 1 207 ? -9.679  -5.391  -0.201  1.00 93.38 207 A 1 
ATOM 1564 C CB  . ASN A 1 207 ? -12.829 -5.559  -0.063  1.00 92.38 207 A 1 
ATOM 1565 C CG  . ASN A 1 207 ? -13.991 -6.360  0.500   1.00 89.86 207 A 1 
ATOM 1566 O OD1 . ASN A 1 207 ? -13.896 -7.049  1.510   1.00 85.31 207 A 1 
ATOM 1567 N ND2 . ASN A 1 207 ? -15.139 -6.296  -0.138  1.00 83.66 207 A 1 
ATOM 1568 N N   . ILE A 1 208 ? -10.350 -3.304  0.332   1.00 93.47 208 A 1 
ATOM 1569 C CA  . ILE A 1 208 ? -9.293  -2.581  -0.389  1.00 93.64 208 A 1 
ATOM 1570 C C   . ILE A 1 208 ? -8.041  -2.320  0.463   1.00 95.40 208 A 1 
ATOM 1571 O O   . ILE A 1 208 ? -6.950  -2.179  -0.077  1.00 94.32 208 A 1 
ATOM 1572 C CB  . ILE A 1 208 ? -9.869  -1.273  -0.983  1.00 91.37 208 A 1 
ATOM 1573 C CG1 . ILE A 1 208 ? -10.417 -0.308  0.090   1.00 86.33 208 A 1 
ATOM 1574 C CG2 . ILE A 1 208 ? -10.977 -1.619  -2.011  1.00 84.29 208 A 1 
ATOM 1575 C CD1 . ILE A 1 208 ? -10.818 1.074   -0.457  1.00 77.36 208 A 1 
ATOM 1576 N N   . VAL A 1 209 ? -8.172  -2.272  1.809   1.00 94.38 209 A 1 
ATOM 1577 C CA  . VAL A 1 209 ? -7.045  -2.000  2.722   1.00 96.00 209 A 1 
ATOM 1578 C C   . VAL A 1 209 ? -6.970  -3.024  3.849   1.00 97.36 209 A 1 
ATOM 1579 O O   . VAL A 1 209 ? -5.990  -3.752  3.937   1.00 97.36 209 A 1 
ATOM 1580 C CB  . VAL A 1 209 ? -7.080  -0.568  3.287   1.00 95.48 209 A 1 
ATOM 1581 C CG1 . VAL A 1 209 ? -5.896  -0.315  4.238   1.00 92.20 209 A 1 
ATOM 1582 C CG2 . VAL A 1 209 ? -7.016  0.482   2.174   1.00 92.39 209 A 1 
ATOM 1583 N N   . GLY A 1 210 ? -7.983  -3.119  4.707   1.00 96.69 210 A 1 
ATOM 1584 C CA  . GLY A 1 210 ? -7.883  -3.880  5.955   1.00 97.18 210 A 1 
ATOM 1585 C C   . GLY A 1 210 ? -7.584  -5.368  5.753   1.00 97.87 210 A 1 
ATOM 1586 O O   . GLY A 1 210 ? -6.631  -5.893  6.327   1.00 97.83 210 A 1 
ATOM 1587 N N   . LYS A 1 211 ? -8.371  -6.049  4.899   1.00 97.67 211 A 1 
ATOM 1588 C CA  . LYS A 1 211 ? -8.169  -7.479  4.610   1.00 97.84 211 A 1 
ATOM 1589 C C   . LYS A 1 211 ? -6.846  -7.757  3.881   1.00 98.25 211 A 1 
ATOM 1590 O O   . LYS A 1 211 ? -6.098  -8.602  4.367   1.00 98.25 211 A 1 
ATOM 1591 C CB  . LYS A 1 211 ? -9.357  -8.067  3.836   1.00 97.44 211 A 1 
ATOM 1592 C CG  . LYS A 1 211 ? -10.673 -8.078  4.622   1.00 96.54 211 A 1 
ATOM 1593 C CD  . LYS A 1 211 ? -11.771 -8.633  3.709   1.00 94.90 211 A 1 
ATOM 1594 C CE  . LYS A 1 211 ? -13.142 -8.613  4.380   1.00 92.15 211 A 1 
ATOM 1595 N NZ  . LYS A 1 211 ? -14.188 -9.023  3.411   1.00 87.82 211 A 1 
ATOM 1596 N N   . PRO A 1 212 ? -6.512  -7.081  2.773   1.00 98.02 212 A 1 
ATOM 1597 C CA  . PRO A 1 212 ? -5.242  -7.335  2.093   1.00 98.06 212 A 1 
ATOM 1598 C C   . PRO A 1 212 ? -4.027  -6.947  2.943   1.00 98.29 212 A 1 
ATOM 1599 O O   . PRO A 1 212 ? -3.017  -7.647  2.885   1.00 98.09 212 A 1 
ATOM 1600 C CB  . PRO A 1 212 ? -5.316  -6.559  0.773   1.00 97.54 212 A 1 
ATOM 1601 C CG  . PRO A 1 212 ? -6.348  -5.470  1.035   1.00 95.86 212 A 1 
ATOM 1602 C CD  . PRO A 1 212 ? -7.316  -6.139  1.994   1.00 97.57 212 A 1 
ATOM 1603 N N   . MET A 1 213 ? -4.118  -5.926  3.796   1.00 98.34 213 A 1 
ATOM 1604 C CA  . MET A 1 213 ? -3.056  -5.593  4.752   1.00 98.29 213 A 1 
ATOM 1605 C C   . MET A 1 213 ? -2.808  -6.739  5.738   1.00 98.34 213 A 1 
ATOM 1606 O O   . MET A 1 213 ? -1.663  -7.131  5.957   1.00 98.15 213 A 1 
ATOM 1607 C CB  . MET A 1 213 ? -3.429  -4.304  5.498   1.00 98.11 213 A 1 
ATOM 1608 C CG  . MET A 1 213 ? -2.278  -3.762  6.349   1.00 96.01 213 A 1 
ATOM 1609 S SD  . MET A 1 213 ? -0.904  -3.101  5.359   1.00 97.17 213 A 1 
ATOM 1610 C CE  . MET A 1 213 ? 0.374   -4.337  5.646   1.00 93.22 213 A 1 
ATOM 1611 N N   . ALA A 1 214 ? -3.879  -7.313  6.295   1.00 98.37 214 A 1 
ATOM 1612 C CA  . ALA A 1 214 ? -3.765  -8.469  7.181   1.00 98.35 214 A 1 
ATOM 1613 C C   . ALA A 1 214 ? -3.119  -9.672  6.473   1.00 98.24 214 A 1 
ATOM 1614 O O   . ALA A 1 214 ? -2.214  -10.286 7.031   1.00 98.05 214 A 1 
ATOM 1615 C CB  . ALA A 1 214 ? -5.155  -8.807  7.728   1.00 98.32 214 A 1 
ATOM 1616 N N   . LEU A 1 215 ? -3.523  -9.968  5.236   1.00 98.37 215 A 1 
ATOM 1617 C CA  . LEU A 1 215 ? -2.927  -11.052 4.444   1.00 98.03 215 A 1 
ATOM 1618 C C   . LEU A 1 215 ? -1.426  -10.836 4.196   1.00 97.74 215 A 1 
ATOM 1619 O O   . LEU A 1 215 ? -0.641  -11.768 4.352   1.00 97.32 215 A 1 
ATOM 1620 C CB  . LEU A 1 215 ? -3.668  -11.193 3.102   1.00 97.91 215 A 1 
ATOM 1621 C CG  . LEU A 1 215 ? -5.107  -11.728 3.205   1.00 97.15 215 A 1 
ATOM 1622 C CD1 . LEU A 1 215 ? -5.769  -11.661 1.826   1.00 95.72 215 A 1 
ATOM 1623 C CD2 . LEU A 1 215 ? -5.148  -13.179 3.696   1.00 95.90 215 A 1 
ATOM 1624 N N   . LEU A 1 216 ? -1.011  -9.617  3.864   1.00 98.04 216 A 1 
ATOM 1625 C CA  . LEU A 1 216 ? 0.405   -9.286  3.667   1.00 97.66 216 A 1 
ATOM 1626 C C   . LEU A 1 216 ? 1.227   -9.463  4.947   1.00 97.38 216 A 1 
ATOM 1627 O O   . LEU A 1 216 ? 2.317   -10.030 4.891   1.00 96.99 216 A 1 
ATOM 1628 C CB  . LEU A 1 216 ? 0.532   -7.844  3.158   1.00 97.71 216 A 1 
ATOM 1629 C CG  . LEU A 1 216 ? 0.115   -7.669  1.690   1.00 97.35 216 A 1 
ATOM 1630 C CD1 . LEU A 1 216 ? -0.017  -6.180  1.381   1.00 96.60 216 A 1 
ATOM 1631 C CD2 . LEU A 1 216 ? 1.145   -8.273  0.730   1.00 96.54 216 A 1 
ATOM 1632 N N   . LEU A 1 217 ? 0.699   -9.031  6.093   1.00 97.69 217 A 1 
ATOM 1633 C CA  . LEU A 1 217 ? 1.367   -9.182  7.389   1.00 97.51 217 A 1 
ATOM 1634 C C   . LEU A 1 217 ? 1.472   -10.660 7.810   1.00 97.30 217 A 1 
ATOM 1635 O O   . LEU A 1 217 ? 2.539   -11.095 8.242   1.00 96.94 217 A 1 
ATOM 1636 C CB  . LEU A 1 217 ? 0.613   -8.346  8.436   1.00 97.64 217 A 1 
ATOM 1637 C CG  . LEU A 1 217 ? 0.760   -6.822  8.256   1.00 97.49 217 A 1 
ATOM 1638 C CD1 . LEU A 1 217 ? -0.288  -6.102  9.105   1.00 96.94 217 A 1 
ATOM 1639 C CD2 . LEU A 1 217 ? 2.148   -6.332  8.676   1.00 96.85 217 A 1 
ATOM 1640 N N   . ILE A 1 218 ? 0.408   -11.454 7.606   1.00 97.76 218 A 1 
ATOM 1641 C CA  . ILE A 1 218 ? 0.429   -12.914 7.828   1.00 97.50 218 A 1 
ATOM 1642 C C   . ILE A 1 218 ? 1.500   -13.566 6.951   1.00 96.93 218 A 1 
ATOM 1643 O O   . ILE A 1 218 ? 2.332   -14.337 7.434   1.00 96.20 218 A 1 
ATOM 1644 C CB  . ILE A 1 218 ? -0.966  -13.527 7.549   1.00 97.63 218 A 1 
ATOM 1645 C CG1 . ILE A 1 218 ? -1.969  -13.103 8.642   1.00 96.68 218 A 1 
ATOM 1646 C CG2 . ILE A 1 218 ? -0.908  -15.069 7.469   1.00 96.19 218 A 1 
ATOM 1647 C CD1 . ILE A 1 218 ? -3.438  -13.337 8.255   1.00 94.22 218 A 1 
ATOM 1648 N N   . ASN A 1 219 ? 1.513   -13.237 5.669   1.00 96.96 219 A 1 
ATOM 1649 C CA  . ASN A 1 219 ? 2.471   -13.760 4.704   1.00 96.05 219 A 1 
ATOM 1650 C C   . ASN A 1 219 ? 3.923   -13.361 5.035   1.00 95.34 219 A 1 
ATOM 1651 O O   . ASN A 1 219 ? 4.857   -14.105 4.723   1.00 94.11 219 A 1 
ATOM 1652 C CB  . ASN A 1 219 ? 2.037   -13.260 3.317   1.00 96.03 219 A 1 
ATOM 1653 C CG  . ASN A 1 219 ? 0.854   -14.016 2.722   1.00 94.73 219 A 1 
ATOM 1654 O OD1 . ASN A 1 219 ? 0.505   -15.110 3.127   1.00 89.08 219 A 1 
ATOM 1655 N ND2 . ASN A 1 219 ? 0.250   -13.484 1.673   1.00 89.19 219 A 1 
ATOM 1656 N N   . ALA A 1 220 ? 4.119   -12.226 5.709   1.00 95.67 220 A 1 
ATOM 1657 C CA  . ALA A 1 220 ? 5.412   -11.785 6.232   1.00 94.79 220 A 1 
ATOM 1658 C C   . ALA A 1 220 ? 5.786   -12.429 7.587   1.00 94.59 220 A 1 
ATOM 1659 O O   . ALA A 1 220 ? 6.883   -12.204 8.092   1.00 93.62 220 A 1 
ATOM 1660 C CB  . ALA A 1 220 ? 5.403   -10.257 6.287   1.00 94.64 220 A 1 
ATOM 1661 N N   . GLY A 1 221 ? 4.906   -13.258 8.165   1.00 95.66 221 A 1 
ATOM 1662 C CA  . GLY A 1 221 ? 5.171   -14.008 9.395   1.00 95.70 221 A 1 
ATOM 1663 C C   . GLY A 1 221 ? 4.782   -13.292 10.693  1.00 96.27 221 A 1 
ATOM 1664 O O   . GLY A 1 221 ? 5.174   -13.766 11.762  1.00 95.53 221 A 1 
ATOM 1665 N N   . ALA A 1 222 ? 4.015   -12.196 10.622  1.00 96.28 222 A 1 
ATOM 1666 C CA  . ALA A 1 222 ? 3.468   -11.529 11.800  1.00 96.89 222 A 1 
ATOM 1667 C C   . ALA A 1 222 ? 2.272   -12.302 12.388  1.00 97.54 222 A 1 
ATOM 1668 O O   . ALA A 1 222 ? 1.514   -12.958 11.662  1.00 97.53 222 A 1 
ATOM 1669 C CB  . ALA A 1 222 ? 3.087   -10.088 11.435  1.00 96.84 222 A 1 
ATOM 1670 N N   . THR A 1 223 ? 2.057   -12.164 13.697  1.00 98.13 223 A 1 
ATOM 1671 C CA  . THR A 1 223 ? 0.799   -12.531 14.362  1.00 98.41 223 A 1 
ATOM 1672 C C   . THR A 1 223 ? -0.186  -11.383 14.187  1.00 98.59 223 A 1 
ATOM 1673 O O   . THR A 1 223 ? 0.068   -10.275 14.645  1.00 98.43 223 A 1 
ATOM 1674 C CB  . THR A 1 223 ? 1.014   -12.823 15.854  1.00 98.10 223 A 1 
ATOM 1675 O OG1 . THR A 1 223 ? 1.948   -13.862 16.004  1.00 95.09 223 A 1 
ATOM 1676 C CG2 . THR A 1 223 ? -0.280  -13.311 16.520  1.00 94.91 223 A 1 
ATOM 1677 N N   . VAL A 1 224 ? -1.311  -11.624 13.513  1.00 98.40 224 A 1 
ATOM 1678 C CA  . VAL A 1 224 ? -2.209  -10.542 13.077  1.00 98.55 224 A 1 
ATOM 1679 C C   . VAL A 1 224 ? -3.552  -10.588 13.791  1.00 98.62 224 A 1 
ATOM 1680 O O   . VAL A 1 224 ? -4.272  -11.583 13.743  1.00 98.36 224 A 1 
ATOM 1681 C CB  . VAL A 1 224 ? -2.383  -10.530 11.546  1.00 98.39 224 A 1 
ATOM 1682 C CG1 . VAL A 1 224 ? -3.243  -9.339  11.091  1.00 97.58 224 A 1 
ATOM 1683 C CG2 . VAL A 1 224 ? -1.030  -10.417 10.833  1.00 97.50 224 A 1 
ATOM 1684 N N   . THR A 1 225 ? -3.946  -9.461  14.379  1.00 98.60 225 A 1 
ATOM 1685 C CA  . THR A 1 225 ? -5.301  -9.227  14.897  1.00 98.60 225 A 1 
ATOM 1686 C C   . THR A 1 225 ? -6.011  -8.184  14.036  1.00 98.70 225 A 1 
ATOM 1687 O O   . THR A 1 225 ? -5.545  -7.057  13.891  1.00 98.58 225 A 1 
ATOM 1688 C CB  . THR A 1 225 ? -5.258  -8.785  16.368  1.00 98.41 225 A 1 
ATOM 1689 O OG1 . THR A 1 225 ? -4.635  -9.767  17.162  1.00 97.21 225 A 1 
ATOM 1690 C CG2 . THR A 1 225 ? -6.658  -8.590  16.957  1.00 97.25 225 A 1 
ATOM 1691 N N   . VAL A 1 226 ? -7.183  -8.533  13.491  1.00 98.45 226 A 1 
ATOM 1692 C CA  . VAL A 1 226 ? -8.007  -7.599  12.704  1.00 98.35 226 A 1 
ATOM 1693 C C   . VAL A 1 226 ? -9.146  -7.055  13.559  1.00 98.26 226 A 1 
ATOM 1694 O O   . VAL A 1 226 ? -10.017 -7.796  14.012  1.00 97.65 226 A 1 
ATOM 1695 C CB  . VAL A 1 226 ? -8.521  -8.231  11.399  1.00 98.04 226 A 1 
ATOM 1696 C CG1 . VAL A 1 226 ? -9.283  -7.197  10.553  1.00 97.13 226 A 1 
ATOM 1697 C CG2 . VAL A 1 226 ? -7.366  -8.768  10.544  1.00 97.16 226 A 1 
ATOM 1698 N N   . CYS A 1 227 ? -9.162  -5.753  13.746  1.00 98.23 227 A 1 
ATOM 1699 C CA  . CYS A 1 227 ? -10.118 -5.002  14.548  1.00 97.90 227 A 1 
ATOM 1700 C C   . CYS A 1 227 ? -10.968 -4.059  13.686  1.00 97.61 227 A 1 
ATOM 1701 O O   . CYS A 1 227 ? -10.779 -3.908  12.476  1.00 96.33 227 A 1 
ATOM 1702 C CB  . CYS A 1 227 ? -9.337  -4.252  15.640  1.00 97.64 227 A 1 
ATOM 1703 S SG  . CYS A 1 227 ? -8.697  -5.428  16.869  1.00 97.33 227 A 1 
ATOM 1704 N N   . ASN A 1 228 ? -11.940 -3.411  14.311  1.00 97.30 228 A 1 
ATOM 1705 C CA  . ASN A 1 228 ? -12.716 -2.319  13.725  1.00 96.90 228 A 1 
ATOM 1706 C C   . ASN A 1 228 ? -13.141 -1.339  14.820  1.00 97.38 228 A 1 
ATOM 1707 O O   . ASN A 1 228 ? -12.993 -1.634  16.003  1.00 96.40 228 A 1 
ATOM 1708 C CB  . ASN A 1 228 ? -13.927 -2.894  12.961  1.00 95.51 228 A 1 
ATOM 1709 C CG  . ASN A 1 228 ? -14.915 -3.594  13.881  1.00 94.88 228 A 1 
ATOM 1710 O OD1 . ASN A 1 228 ? -15.869 -3.011  14.364  1.00 87.39 228 A 1 
ATOM 1711 N ND2 . ASN A 1 228 ? -14.738 -4.867  14.146  1.00 89.56 228 A 1 
ATOM 1712 N N   . SER A 1 229 ? -13.728 -0.209  14.449  1.00 96.72 229 A 1 
ATOM 1713 C CA  . SER A 1 229 ? -14.141 0.827   15.408  1.00 96.38 229 A 1 
ATOM 1714 C C   . SER A 1 229 ? -15.224 0.406   16.416  1.00 96.38 229 A 1 
ATOM 1715 O O   . SER A 1 229 ? -15.567 1.188   17.297  1.00 95.32 229 A 1 
ATOM 1716 C CB  . SER A 1 229 ? -14.605 2.077   14.644  1.00 95.86 229 A 1 
ATOM 1717 O OG  . SER A 1 229 ? -15.834 1.863   13.956  1.00 94.70 229 A 1 
ATOM 1718 N N   . ARG A 1 230 ? -15.808 -0.790  16.287  1.00 96.80 230 A 1 
ATOM 1719 C CA  . ARG A 1 230 ? -16.788 -1.387  17.212  1.00 97.00 230 A 1 
ATOM 1720 C C   . ARG A 1 230 ? -16.237 -2.625  17.925  1.00 97.77 230 A 1 
ATOM 1721 O O   . ARG A 1 230 ? -17.000 -3.347  18.562  1.00 96.79 230 A 1 
ATOM 1722 C CB  . ARG A 1 230 ? -18.100 -1.717  16.474  1.00 96.30 230 A 1 
ATOM 1723 C CG  . ARG A 1 230 ? -18.735 -0.521  15.748  1.00 93.18 230 A 1 
ATOM 1724 C CD  . ARG A 1 230 ? -20.036 -0.973  15.073  1.00 87.72 230 A 1 
ATOM 1725 N NE  . ARG A 1 230 ? -20.676 0.124   14.318  1.00 79.54 230 A 1 
ATOM 1726 C CZ  . ARG A 1 230 ? -21.767 0.027   13.571  1.00 70.72 230 A 1 
ATOM 1727 N NH1 . ARG A 1 230 ? -22.402 -1.103  13.417  1.00 63.74 230 A 1 
ATOM 1728 N NH2 . ARG A 1 230 ? -22.245 1.073   12.953  1.00 63.27 230 A 1 
ATOM 1729 N N   . THR A 1 231 ? -14.955 -2.911  17.788  1.00 97.49 231 A 1 
ATOM 1730 C CA  . THR A 1 231 ? -14.313 -4.013  18.514  1.00 97.73 231 A 1 
ATOM 1731 C C   . THR A 1 231 ? -14.398 -3.738  20.009  1.00 97.93 231 A 1 
ATOM 1732 O O   . THR A 1 231 ? -13.997 -2.670  20.466  1.00 97.65 231 A 1 
ATOM 1733 C CB  . THR A 1 231 ? -12.856 -4.202  18.070  1.00 97.71 231 A 1 
ATOM 1734 O OG1 . THR A 1 231 ? -12.841 -4.628  16.726  1.00 96.87 231 A 1 
ATOM 1735 C CG2 . THR A 1 231 ? -12.116 -5.284  18.863  1.00 96.59 231 A 1 
ATOM 1736 N N   . ARG A 1 232 ? -14.941 -4.704  20.765  1.00 97.24 232 A 1 
ATOM 1737 C CA  . ARG A 1 232 ? -14.988 -4.628  22.227  1.00 97.00 232 A 1 
ATOM 1738 C C   . ARG A 1 232 ? -13.571 -4.534  22.769  1.00 96.91 232 A 1 
ATOM 1739 O O   . ARG A 1 232 ? -12.728 -5.339  22.383  1.00 95.20 232 A 1 
ATOM 1740 C CB  . ARG A 1 232 ? -15.731 -5.856  22.786  1.00 96.48 232 A 1 
ATOM 1741 C CG  . ARG A 1 232 ? -15.877 -5.786  24.318  1.00 91.00 232 A 1 
ATOM 1742 C CD  . ARG A 1 232 ? -16.657 -6.993  24.867  1.00 86.63 232 A 1 
ATOM 1743 N NE  . ARG A 1 232 ? -15.912 -8.253  24.681  1.00 78.17 232 A 1 
ATOM 1744 C CZ  . ARG A 1 232 ? -16.382 -9.482  24.871  1.00 70.94 232 A 1 
ATOM 1745 N NH1 . ARG A 1 232 ? -17.615 -9.699  25.237  1.00 65.00 232 A 1 
ATOM 1746 N NH2 . ARG A 1 232 ? -15.604 -10.515 24.686  1.00 63.20 232 A 1 
ATOM 1747 N N   . ASP A 1 233 ? -13.353 -3.589  23.672  1.00 96.91 233 A 1 
ATOM 1748 C CA  . ASP A 1 233 ? -12.054 -3.336  24.302  1.00 96.68 233 A 1 
ATOM 1749 C C   . ASP A 1 233 ? -10.906 -3.173  23.282  1.00 97.52 233 A 1 
ATOM 1750 O O   . ASP A 1 233 ? -9.855  -3.810  23.362  1.00 96.34 233 A 1 
ATOM 1751 C CB  . ASP A 1 233 ? -11.807 -4.385  25.396  1.00 94.89 233 A 1 
ATOM 1752 C CG  . ASP A 1 233 ? -10.694 -3.985  26.360  1.00 84.90 233 A 1 
ATOM 1753 O OD1 . ASP A 1 233 ? -10.253 -2.813  26.299  1.00 80.23 233 A 1 
ATOM 1754 O OD2 . ASP A 1 233 ? -10.323 -4.859  27.172  1.00 80.92 233 A 1 
ATOM 1755 N N   . LEU A 1 234 ? -11.136 -2.337  22.279  1.00 97.48 234 A 1 
ATOM 1756 C CA  . LEU A 1 234 ? -10.187 -2.120  21.179  1.00 97.94 234 A 1 
ATOM 1757 C C   . LEU A 1 234 ? -8.782  -1.756  21.681  1.00 98.25 234 A 1 
ATOM 1758 O O   . LEU A 1 234 ? -7.800  -2.296  21.179  1.00 98.08 234 A 1 
ATOM 1759 C CB  . LEU A 1 234 ? -10.753 -1.033  20.248  1.00 97.89 234 A 1 
ATOM 1760 C CG  . LEU A 1 234 ? -9.836  -0.655  19.071  1.00 97.64 234 A 1 
ATOM 1761 C CD1 . LEU A 1 234 ? -9.558  -1.838  18.146  1.00 96.81 234 A 1 
ATOM 1762 C CD2 . LEU A 1 234 ? -10.492 0.450   18.247  1.00 96.80 234 A 1 
ATOM 1763 N N   . ALA A 1 235 ? -8.696  -0.899  22.706  1.00 98.30 235 A 1 
ATOM 1764 C CA  . ALA A 1 235 ? -7.428  -0.450  23.274  1.00 98.15 235 A 1 
ATOM 1765 C C   . ALA A 1 235 ? -6.600  -1.608  23.859  1.00 98.21 235 A 1 
ATOM 1766 O O   . ALA A 1 235 ? -5.380  -1.618  23.735  1.00 97.76 235 A 1 
ATOM 1767 C CB  . ALA A 1 235 ? -7.734  0.622   24.322  1.00 97.64 235 A 1 
ATOM 1768 N N   . ALA A 1 236 ? -7.233  -2.646  24.432  1.00 98.39 236 A 1 
ATOM 1769 C CA  . ALA A 1 236 ? -6.502  -3.824  24.908  1.00 98.17 236 A 1 
ATOM 1770 C C   . ALA A 1 236 ? -5.871  -4.633  23.763  1.00 98.23 236 A 1 
ATOM 1771 O O   . ALA A 1 236 ? -4.848  -5.289  23.958  1.00 97.61 236 A 1 
ATOM 1772 C CB  . ALA A 1 236 ? -7.436  -4.715  25.725  1.00 97.62 236 A 1 
ATOM 1773 N N   . HIS A 1 237 ? -6.458  -4.601  22.569  1.00 98.29 237 A 1 
ATOM 1774 C CA  . HIS A 1 237 ? -5.863  -5.206  21.379  1.00 98.27 237 A 1 
ATOM 1775 C C   . HIS A 1 237 ? -4.711  -4.354  20.843  1.00 98.38 237 A 1 
ATOM 1776 O O   . HIS A 1 237 ? -3.628  -4.886  20.625  1.00 97.85 237 A 1 
ATOM 1777 C CB  . HIS A 1 237 ? -6.932  -5.456  20.304  1.00 98.03 237 A 1 
ATOM 1778 C CG  . HIS A 1 237 ? -7.950  -6.484  20.720  1.00 97.96 237 A 1 
ATOM 1779 N ND1 . HIS A 1 237 ? -7.780  -7.851  20.700  1.00 92.40 237 A 1 
ATOM 1780 C CD2 . HIS A 1 237 ? -9.203  -6.247  21.201  1.00 93.41 237 A 1 
ATOM 1781 C CE1 . HIS A 1 237 ? -8.910  -8.416  21.155  1.00 93.77 237 A 1 
ATOM 1782 N NE2 . HIS A 1 237 ? -9.801  -7.473  21.475  1.00 94.50 237 A 1 
ATOM 1783 N N   . THR A 1 238 ? -4.925  -3.059  20.682  1.00 98.44 238 A 1 
ATOM 1784 C CA  . THR A 1 238 ? -3.935  -2.176  20.048  1.00 98.46 238 A 1 
ATOM 1785 C C   . THR A 1 238 ? -2.691  -1.941  20.908  1.00 98.32 238 A 1 
ATOM 1786 O O   . THR A 1 238 ? -1.597  -1.891  20.357  1.00 97.95 238 A 1 
ATOM 1787 C CB  . THR A 1 238 ? -4.561  -0.841  19.639  1.00 98.43 238 A 1 
ATOM 1788 O OG1 . THR A 1 238 ? -5.125  -0.198  20.752  1.00 97.54 238 A 1 
ATOM 1789 C CG2 . THR A 1 238 ? -5.683  -1.040  18.617  1.00 97.03 238 A 1 
ATOM 1790 N N   . ARG A 1 239 ? -2.819  -1.922  22.252  1.00 98.38 239 A 1 
ATOM 1791 C CA  . ARG A 1 239 ? -1.668  -1.808  23.175  1.00 98.04 239 A 1 
ATOM 1792 C C   . ARG A 1 239 ? -0.691  -2.990  23.132  1.00 97.84 239 A 1 
ATOM 1793 O O   . ARG A 1 239 ? 0.377   -2.907  23.726  1.00 96.59 239 A 1 
ATOM 1794 C CB  . ARG A 1 239 ? -2.153  -1.609  24.614  1.00 97.26 239 A 1 
ATOM 1795 C CG  . ARG A 1 239 ? -2.626  -0.177  24.879  1.00 92.09 239 A 1 
ATOM 1796 C CD  . ARG A 1 239 ? -2.887  0.041   26.373  1.00 90.54 239 A 1 
ATOM 1797 N NE  . ARG A 1 239 ? -4.039  -0.749  26.866  1.00 84.25 239 A 1 
ATOM 1798 C CZ  . ARG A 1 239 ? -5.260  -0.304  27.062  1.00 79.01 239 A 1 
ATOM 1799 N NH1 . ARG A 1 239 ? -5.585  0.940   26.852  1.00 69.97 239 A 1 
ATOM 1800 N NH2 . ARG A 1 239 ? -6.198  -1.105  27.481  1.00 69.76 239 A 1 
ATOM 1801 N N   . ARG A 1 240 ? -1.034  -4.094  22.471  1.00 98.14 240 A 1 
ATOM 1802 C CA  . ARG A 1 240 ? -0.107  -5.220  22.258  1.00 97.72 240 A 1 
ATOM 1803 C C   . ARG A 1 240 ? 0.690   -5.095  20.960  1.00 97.93 240 A 1 
ATOM 1804 O O   . ARG A 1 240 ? 1.655   -5.821  20.779  1.00 97.04 240 A 1 
ATOM 1805 C CB  . ARG A 1 240 ? -0.865  -6.553  22.282  1.00 96.54 240 A 1 
ATOM 1806 C CG  . ARG A 1 240 ? -1.579  -6.805  23.618  1.00 92.87 240 A 1 
ATOM 1807 C CD  . ARG A 1 240 ? -2.071  -8.248  23.711  1.00 88.78 240 A 1 
ATOM 1808 N NE  . ARG A 1 240 ? -2.940  -8.626  22.583  1.00 80.78 240 A 1 
ATOM 1809 C CZ  . ARG A 1 240 ? -4.253  -8.557  22.535  1.00 73.38 240 A 1 
ATOM 1810 N NH1 . ARG A 1 240 ? -4.967  -8.089  23.514  1.00 67.03 240 A 1 
ATOM 1811 N NH2 . ARG A 1 240 ? -4.878  -8.982  21.475  1.00 63.75 240 A 1 
ATOM 1812 N N   . ALA A 1 241 ? 0.262   -4.219  20.066  1.00 98.10 241 A 1 
ATOM 1813 C CA  . ALA A 1 241 ? 0.788   -4.155  18.717  1.00 98.13 241 A 1 
ATOM 1814 C C   . ALA A 1 241 ? 2.215   -3.595  18.683  1.00 97.86 241 A 1 
ATOM 1815 O O   . ALA A 1 241 ? 2.437   -2.449  19.066  1.00 97.21 241 A 1 
ATOM 1816 C CB  . ALA A 1 241 ? -0.168  -3.313  17.866  1.00 98.10 241 A 1 
ATOM 1817 N N   . ASP A 1 242 ? 3.152   -4.372  18.149  1.00 97.27 242 A 1 
ATOM 1818 C CA  . ASP A 1 242 ? 4.437   -3.842  17.682  1.00 96.30 242 A 1 
ATOM 1819 C C   . ASP A 1 242 ? 4.236   -2.986  16.422  1.00 96.03 242 A 1 
ATOM 1820 O O   . ASP A 1 242 ? 4.945   -2.006  16.205  1.00 95.45 242 A 1 
ATOM 1821 C CB  . ASP A 1 242 ? 5.386   -5.000  17.351  1.00 95.74 242 A 1 
ATOM 1822 C CG  . ASP A 1 242 ? 5.674   -5.922  18.533  1.00 95.27 242 A 1 
ATOM 1823 O OD1 . ASP A 1 242 ? 6.062   -5.408  19.606  1.00 94.03 242 A 1 
ATOM 1824 O OD2 . ASP A 1 242 ? 5.538   -7.150  18.352  1.00 94.06 242 A 1 
ATOM 1825 N N   . ILE A 1 243 ? 3.247   -3.363  15.601  1.00 96.75 243 A 1 
ATOM 1826 C CA  . ILE A 1 243 ? 2.864   -2.660  14.375  1.00 97.15 243 A 1 
ATOM 1827 C C   . ILE A 1 243 ? 1.361   -2.395  14.424  1.00 97.87 243 A 1 
ATOM 1828 O O   . ILE A 1 243 ? 0.554   -3.326  14.408  1.00 98.00 243 A 1 
ATOM 1829 C CB  . ILE A 1 243 ? 3.251   -3.483  13.127  1.00 96.53 243 A 1 
ATOM 1830 C CG1 . ILE A 1 243 ? 4.768   -3.764  13.071  1.00 95.00 243 A 1 
ATOM 1831 C CG2 . ILE A 1 243 ? 2.809   -2.756  11.839  1.00 95.40 243 A 1 
ATOM 1832 C CD1 . ILE A 1 243 ? 5.056   -5.055  12.316  1.00 88.17 243 A 1 
ATOM 1833 N N   . LEU A 1 244 ? 0.966   -1.129  14.448  1.00 98.05 244 A 1 
ATOM 1834 C CA  . LEU A 1 244 ? -0.430  -0.704  14.440  1.00 98.43 244 A 1 
ATOM 1835 C C   . LEU A 1 244 ? -0.766  -0.045  13.101  1.00 98.44 244 A 1 
ATOM 1836 O O   . LEU A 1 244 ? -0.187  0.978   12.753  1.00 98.34 244 A 1 
ATOM 1837 C CB  . LEU A 1 244 ? -0.671  0.227   15.643  1.00 98.56 244 A 1 
ATOM 1838 C CG  . LEU A 1 244 ? -2.122  0.716   15.773  1.00 98.28 244 A 1 
ATOM 1839 C CD1 . LEU A 1 244 ? -3.109  -0.440  15.943  1.00 97.90 244 A 1 
ATOM 1840 C CD2 . LEU A 1 244 ? -2.251  1.622   16.998  1.00 97.87 244 A 1 
ATOM 1841 N N   . VAL A 1 245 ? -1.721  -0.606  12.365  1.00 98.50 245 A 1 
ATOM 1842 C CA  . VAL A 1 245 ? -2.226  -0.037  11.106  1.00 98.60 245 A 1 
ATOM 1843 C C   . VAL A 1 245 ? -3.641  0.487   11.323  1.00 98.69 245 A 1 
ATOM 1844 O O   . VAL A 1 245 ? -4.571  -0.287  11.558  1.00 98.57 245 A 1 
ATOM 1845 C CB  . VAL A 1 245 ? -2.168  -1.052  9.948   1.00 98.44 245 A 1 
ATOM 1846 C CG1 . VAL A 1 245 ? -2.576  -0.387  8.626   1.00 97.90 245 A 1 
ATOM 1847 C CG2 . VAL A 1 245 ? -0.768  -1.652  9.768   1.00 97.85 245 A 1 
ATOM 1848 N N   . ALA A 1 246 ? -3.817  1.801   11.222  1.00 98.47 246 A 1 
ATOM 1849 C CA  . ALA A 1 246 ? -5.106  2.472   11.322  1.00 98.44 246 A 1 
ATOM 1850 C C   . ALA A 1 246 ? -5.681  2.734   9.919   1.00 98.27 246 A 1 
ATOM 1851 O O   . ALA A 1 246 ? -5.093  3.458   9.120   1.00 97.79 246 A 1 
ATOM 1852 C CB  . ALA A 1 246 ? -4.932  3.750   12.151  1.00 98.35 246 A 1 
ATOM 1853 N N   . ALA A 1 247 ? -6.834  2.123   9.622   1.00 98.05 247 A 1 
ATOM 1854 C CA  . ALA A 1 247 ? -7.574  2.258   8.363   1.00 97.62 247 A 1 
ATOM 1855 C C   . ALA A 1 247 ? -9.088  2.307   8.645   1.00 97.03 247 A 1 
ATOM 1856 O O   . ALA A 1 247 ? -9.868  1.466   8.176   1.00 95.21 247 A 1 
ATOM 1857 C CB  . ALA A 1 247 ? -7.158  1.111   7.428   1.00 97.42 247 A 1 
ATOM 1858 N N   . VAL A 1 248 ? -9.476  3.238   9.511   1.00 97.42 248 A 1 
ATOM 1859 C CA  . VAL A 1 248 ? -10.806 3.354   10.128  1.00 96.57 248 A 1 
ATOM 1860 C C   . VAL A 1 248 ? -11.706 4.313   9.350   1.00 95.32 248 A 1 
ATOM 1861 O O   . VAL A 1 248 ? -12.915 4.085   9.279   1.00 91.37 248 A 1 
ATOM 1862 C CB  . VAL A 1 248 ? -10.686 3.821   11.594  1.00 95.84 248 A 1 
ATOM 1863 C CG1 . VAL A 1 248 ? -12.018 3.687   12.346  1.00 89.92 248 A 1 
ATOM 1864 C CG2 . VAL A 1 248 ? -9.650  3.016   12.389  1.00 90.09 248 A 1 
ATOM 1865 N N   . GLY A 1 249 ? -11.124 5.375   8.778   1.00 96.48 249 A 1 
ATOM 1866 C CA  . GLY A 1 249 ? -11.858 6.480   8.157   1.00 95.04 249 A 1 
ATOM 1867 C C   . GLY A 1 249 ? -12.542 7.381   9.188   1.00 95.17 249 A 1 
ATOM 1868 O O   . GLY A 1 249 ? -13.696 7.767   9.009   1.00 93.64 249 A 1 
ATOM 1869 N N   . LYS A 1 250 ? -11.879 7.633   10.323  1.00 95.93 250 A 1 
ATOM 1870 C CA  . LYS A 1 250 ? -12.378 8.488   11.408  1.00 96.20 250 A 1 
ATOM 1871 C C   . LYS A 1 250 ? -11.256 9.380   11.935  1.00 96.87 250 A 1 
ATOM 1872 O O   . LYS A 1 250 ? -10.279 8.838   12.451  1.00 96.34 250 A 1 
ATOM 1873 C CB  . LYS A 1 250 ? -12.938 7.641   12.559  1.00 95.74 250 A 1 
ATOM 1874 C CG  . LYS A 1 250 ? -14.238 6.931   12.181  1.00 92.97 250 A 1 
ATOM 1875 C CD  . LYS A 1 250 ? -14.804 6.235   13.420  1.00 90.12 250 A 1 
ATOM 1876 C CE  . LYS A 1 250 ? -16.132 5.571   13.066  1.00 85.60 250 A 1 
ATOM 1877 N NZ  . LYS A 1 250 ? -16.748 4.993   14.282  1.00 77.05 250 A 1 
ATOM 1878 N N   . PRO A 1 251 ? -11.402 10.709  11.868  1.00 96.77 251 A 1 
ATOM 1879 C CA  . PRO A 1 251 ? -10.368 11.641  12.303  1.00 96.51 251 A 1 
ATOM 1880 C C   . PRO A 1 251 ? -9.915  11.379  13.742  1.00 96.72 251 A 1 
ATOM 1881 O O   . PRO A 1 251 ? -10.759 11.293  14.630  1.00 95.79 251 A 1 
ATOM 1882 C CB  . PRO A 1 251 ? -10.985 13.037  12.175  1.00 95.14 251 A 1 
ATOM 1883 C CG  . PRO A 1 251 ? -12.086 12.865  11.137  1.00 92.40 251 A 1 
ATOM 1884 C CD  . PRO A 1 251 ? -12.557 11.438  11.354  1.00 95.51 251 A 1 
ATOM 1885 N N   . ARG A 1 252 ? -8.601  11.273  13.966  1.00 96.84 252 A 1 
ATOM 1886 C CA  . ARG A 1 252 ? -7.966  11.206  15.296  1.00 96.83 252 A 1 
ATOM 1887 C C   . ARG A 1 252 ? -8.574  10.137  16.228  1.00 97.16 252 A 1 
ATOM 1888 O O   . ARG A 1 252 ? -8.671  10.326  17.433  1.00 96.19 252 A 1 
ATOM 1889 C CB  . ARG A 1 252 ? -7.973  12.606  15.935  1.00 96.04 252 A 1 
ATOM 1890 C CG  . ARG A 1 252 ? -7.285  13.694  15.094  1.00 94.23 252 A 1 
ATOM 1891 C CD  . ARG A 1 252 ? -7.528  15.050  15.761  1.00 91.76 252 A 1 
ATOM 1892 N NE  . ARG A 1 252 ? -6.897  16.163  15.035  1.00 85.85 252 A 1 
ATOM 1893 C CZ  . ARG A 1 252 ? -7.300  17.424  15.054  1.00 79.20 252 A 1 
ATOM 1894 N NH1 . ARG A 1 252 ? -8.344  17.821  15.731  1.00 73.76 252 A 1 
ATOM 1895 N NH2 . ARG A 1 252 ? -6.650  18.328  14.386  1.00 73.12 252 A 1 
ATOM 1896 N N   . PHE A 1 253 ? -9.020  9.025   15.656  1.00 97.07 253 A 1 
ATOM 1897 C CA  . PHE A 1 253 ? -9.696  7.959   16.401  1.00 97.24 253 A 1 
ATOM 1898 C C   . PHE A 1 253 ? -8.735  7.147   17.287  1.00 97.78 253 A 1 
ATOM 1899 O O   . PHE A 1 253 ? -9.130  6.659   18.343  1.00 97.33 253 A 1 
ATOM 1900 C CB  . PHE A 1 253 ? -10.404 7.053   15.388  1.00 96.93 253 A 1 
ATOM 1901 C CG  . PHE A 1 253 ? -11.122 5.874   15.999  1.00 96.95 253 A 1 
ATOM 1902 C CD1 . PHE A 1 253 ? -10.499 4.614   16.044  1.00 95.56 253 A 1 
ATOM 1903 C CD2 . PHE A 1 253 ? -12.394 6.046   16.572  1.00 96.11 253 A 1 
ATOM 1904 C CE1 . PHE A 1 253 ? -11.143 3.532   16.666  1.00 95.17 253 A 1 
ATOM 1905 C CE2 . PHE A 1 253 ? -13.037 4.963   17.195  1.00 95.12 253 A 1 
ATOM 1906 C CZ  . PHE A 1 253 ? -12.411 3.709   17.243  1.00 95.80 253 A 1 
ATOM 1907 N N   . VAL A 1 254 ? -7.494  6.957   16.845  1.00 97.98 254 A 1 
ATOM 1908 C CA  . VAL A 1 254 ? -6.447  6.256   17.593  1.00 98.29 254 A 1 
ATOM 1909 C C   . VAL A 1 254 ? -5.671  7.278   18.413  1.00 98.37 254 A 1 
ATOM 1910 O O   . VAL A 1 254 ? -4.995  8.131   17.846  1.00 98.13 254 A 1 
ATOM 1911 C CB  . VAL A 1 254 ? -5.511  5.476   16.654  1.00 98.27 254 A 1 
ATOM 1912 C CG1 . VAL A 1 254 ? -4.400  4.759   17.429  1.00 97.70 254 A 1 
ATOM 1913 C CG2 . VAL A 1 254 ? -6.282  4.418   15.856  1.00 97.52 254 A 1 
ATOM 1914 N N   . THR A 1 255 ? -5.751  7.160   19.736  1.00 98.40 255 A 1 
ATOM 1915 C CA  . THR A 1 255 ? -5.108  8.044   20.714  1.00 98.40 255 A 1 
ATOM 1916 C C   . THR A 1 255 ? -3.881  7.381   21.351  1.00 98.49 255 A 1 
ATOM 1917 O O   . THR A 1 255 ? -3.683  6.172   21.223  1.00 98.32 255 A 1 
ATOM 1918 C CB  . THR A 1 255 ? -6.130  8.465   21.782  1.00 98.17 255 A 1 
ATOM 1919 O OG1 . THR A 1 255 ? -6.791  7.329   22.286  1.00 97.30 255 A 1 
ATOM 1920 C CG2 . THR A 1 255 ? -7.206  9.383   21.193  1.00 96.27 255 A 1 
ATOM 1921 N N   . ALA A 1 256 ? -3.054  8.158   22.046  1.00 98.34 256 A 1 
ATOM 1922 C CA  . ALA A 1 256 ? -1.794  7.691   22.633  1.00 98.28 256 A 1 
ATOM 1923 C C   . ALA A 1 256 ? -1.963  6.504   23.605  1.00 98.28 256 A 1 
ATOM 1924 O O   . ALA A 1 256 ? -1.167  5.567   23.587  1.00 97.83 256 A 1 
ATOM 1925 C CB  . ALA A 1 256 ? -1.132  8.885   23.324  1.00 97.88 256 A 1 
ATOM 1926 N N   . ASP A 1 257 ? -3.044  6.472   24.404  1.00 98.26 257 A 1 
ATOM 1927 C CA  . ASP A 1 257 ? -3.355  5.384   25.348  1.00 98.07 257 A 1 
ATOM 1928 C C   . ASP A 1 257 ? -3.695  4.047   24.662  1.00 98.29 257 A 1 
ATOM 1929 O O   . ASP A 1 257 ? -3.716  2.994   25.305  1.00 97.59 257 A 1 
ATOM 1930 C CB  . ASP A 1 257 ? -4.517  5.827   26.251  1.00 97.52 257 A 1 
ATOM 1931 C CG  . ASP A 1 257 ? -5.832  5.898   25.474  1.00 95.18 257 A 1 
ATOM 1932 O OD1 . ASP A 1 257 ? -5.918  6.762   24.569  1.00 89.57 257 A 1 
ATOM 1933 O OD2 . ASP A 1 257 ? -6.719  5.052   25.721  1.00 90.91 257 A 1 
ATOM 1934 N N   . MET A 1 258 ? -3.953  4.066   23.355  1.00 98.45 258 A 1 
ATOM 1935 C CA  . MET A 1 258 ? -4.206  2.885   22.533  1.00 98.58 258 A 1 
ATOM 1936 C C   . MET A 1 258 ? -2.930  2.298   21.925  1.00 98.66 258 A 1 
ATOM 1937 O O   . MET A 1 258 ? -2.991  1.223   21.328  1.00 98.37 258 A 1 
ATOM 1938 C CB  . MET A 1 258 ? -5.204  3.224   21.418  1.00 98.48 258 A 1 
ATOM 1939 C CG  . MET A 1 258 ? -6.564  3.705   21.937  1.00 97.97 258 A 1 
ATOM 1940 S SD  . MET A 1 258 ? -7.734  4.188   20.631  1.00 97.65 258 A 1 
ATOM 1941 C CE  . MET A 1 258 ? -8.002  2.600   19.811  1.00 93.24 258 A 1 
ATOM 1942 N N   . VAL A 1 259 ? -1.784  2.977   22.047  1.00 98.44 259 A 1 
ATOM 1943 C CA  . VAL A 1 259 ? -0.544  2.612   21.356  1.00 98.45 259 A 1 
ATOM 1944 C C   . VAL A 1 259 ? 0.450   1.997   22.335  1.00 98.29 259 A 1 
ATOM 1945 O O   . VAL A 1 259 ? 0.619   2.456   23.460  1.00 97.86 259 A 1 
ATOM 1946 C CB  . VAL A 1 259 ? 0.028   3.829   20.603  1.00 98.31 259 A 1 
ATOM 1947 C CG1 . VAL A 1 259 ? 1.348   3.508   19.894  1.00 97.55 259 A 1 
ATOM 1948 C CG2 . VAL A 1 259 ? -0.962  4.293   19.525  1.00 97.48 259 A 1 
ATOM 1949 N N   . LYS A 1 260 ? 1.127   0.928   21.913  1.00 98.30 260 A 1 
ATOM 1950 C CA  . LYS A 1 260 ? 2.253   0.349   22.653  1.00 98.00 260 A 1 
ATOM 1951 C C   . LYS A 1 260 ? 3.453   1.304   22.582  1.00 97.79 260 A 1 
ATOM 1952 O O   . LYS A 1 260 ? 3.810   1.700   21.470  1.00 97.25 260 A 1 
ATOM 1953 C CB  . LYS A 1 260 ? 2.580   -1.025  22.053  1.00 97.59 260 A 1 
ATOM 1954 C CG  . LYS A 1 260 ? 3.736   -1.726  22.771  1.00 97.17 260 A 1 
ATOM 1955 C CD  . LYS A 1 260 ? 4.029   -3.076  22.107  1.00 96.00 260 A 1 
ATOM 1956 C CE  . LYS A 1 260 ? 5.200   -3.769  22.804  1.00 93.42 260 A 1 
ATOM 1957 N NZ  . LYS A 1 260 ? 5.454   -5.091  22.204  1.00 90.06 260 A 1 
ATOM 1958 N N   . PRO A 1 261 ? 4.120   1.624   23.708  1.00 97.66 261 A 1 
ATOM 1959 C CA  . PRO A 1 261 ? 5.380   2.361   23.666  1.00 97.19 261 A 1 
ATOM 1960 C C   . PRO A 1 261 ? 6.396   1.689   22.733  1.00 96.69 261 A 1 
ATOM 1961 O O   . PRO A 1 261 ? 6.601   0.478   22.797  1.00 95.69 261 A 1 
ATOM 1962 C CB  . PRO A 1 261 ? 5.875   2.431   25.111  1.00 96.75 261 A 1 
ATOM 1963 C CG  . PRO A 1 261 ? 4.576   2.354   25.915  1.00 95.90 261 A 1 
ATOM 1964 C CD  . PRO A 1 261 ? 3.716   1.397   25.085  1.00 97.33 261 A 1 
ATOM 1965 N N   . GLY A 1 262 ? 6.991   2.468   21.840  1.00 94.62 262 A 1 
ATOM 1966 C CA  . GLY A 1 262 ? 7.942   1.971   20.843  1.00 93.85 262 A 1 
ATOM 1967 C C   . GLY A 1 262 ? 7.323   1.274   19.621  1.00 93.75 262 A 1 
ATOM 1968 O O   . GLY A 1 262 ? 8.055   0.694   18.822  1.00 92.75 262 A 1 
ATOM 1969 N N   . ALA A 1 263 ? 5.998   1.307   19.443  1.00 95.24 263 A 1 
ATOM 1970 C CA  . ALA A 1 263 ? 5.346   0.711   18.275  1.00 95.55 263 A 1 
ATOM 1971 C C   . ALA A 1 263 ? 5.648   1.467   16.967  1.00 95.09 263 A 1 
ATOM 1972 O O   . ALA A 1 263 ? 5.927   2.668   16.955  1.00 94.66 263 A 1 
ATOM 1973 C CB  . ALA A 1 263 ? 3.836   0.622   18.513  1.00 96.24 263 A 1 
ATOM 1974 N N   . VAL A 1 264 ? 5.496   0.766   15.841  1.00 95.15 264 A 1 
ATOM 1975 C CA  . VAL A 1 264 ? 5.405   1.366   14.503  1.00 95.59 264 A 1 
ATOM 1976 C C   . VAL A 1 264 ? 3.936   1.636   14.187  1.00 96.48 264 A 1 
ATOM 1977 O O   . VAL A 1 264 ? 3.136   0.704   14.101  1.00 96.73 264 A 1 
ATOM 1978 C CB  . VAL A 1 264 ? 6.040   0.466   13.432  1.00 95.05 264 A 1 
ATOM 1979 C CG1 . VAL A 1 264 ? 6.007   1.160   12.061  1.00 94.11 264 A 1 
ATOM 1980 C CG2 . VAL A 1 264 ? 7.497   0.120   13.757  1.00 94.24 264 A 1 
ATOM 1981 N N   . VAL A 1 265 ? 3.571   2.895   13.989  1.00 96.79 265 A 1 
ATOM 1982 C CA  . VAL A 1 265 ? 2.191   3.322   13.720  1.00 97.53 265 A 1 
ATOM 1983 C C   . VAL A 1 265 ? 2.045   3.774   12.271  1.00 97.55 265 A 1 
ATOM 1984 O O   . VAL A 1 265 ? 2.690   4.722   11.817  1.00 97.49 265 A 1 
ATOM 1985 C CB  . VAL A 1 265 ? 1.727   4.397   14.715  1.00 97.87 265 A 1 
ATOM 1986 C CG1 . VAL A 1 265 ? 0.265   4.780   14.463  1.00 97.69 265 A 1 
ATOM 1987 C CG2 . VAL A 1 265 ? 1.834   3.882   16.159  1.00 97.77 265 A 1 
ATOM 1988 N N   . ILE A 1 266 ? 1.177   3.084   11.537  1.00 98.06 266 A 1 
ATOM 1989 C CA  . ILE A 1 266 ? 0.846   3.373   10.144  1.00 98.18 266 A 1 
ATOM 1990 C C   . ILE A 1 266 ? -0.567  3.949   10.087  1.00 98.45 266 A 1 
ATOM 1991 O O   . ILE A 1 266 ? -1.543  3.240   10.325  1.00 98.43 266 A 1 
ATOM 1992 C CB  . ILE A 1 266 ? 0.978   2.107   9.278   1.00 97.86 266 A 1 
ATOM 1993 C CG1 . ILE A 1 266 ? 2.368   1.431   9.380   1.00 96.99 266 A 1 
ATOM 1994 C CG2 . ILE A 1 266 ? 0.643   2.439   7.817   1.00 97.33 266 A 1 
ATOM 1995 C CD1 . ILE A 1 266 ? 3.554   2.281   8.925   1.00 95.01 266 A 1 
ATOM 1996 N N   . ASP A 1 267 ? -0.672  5.209   9.725   1.00 98.38 267 A 1 
ATOM 1997 C CA  . ASP A 1 267 ? -1.936  5.895   9.506   1.00 98.47 267 A 1 
ATOM 1998 C C   . ASP A 1 267 ? -2.289  5.898   8.017   1.00 98.32 267 A 1 
ATOM 1999 O O   . ASP A 1 267 ? -1.646  6.566   7.199   1.00 97.34 267 A 1 
ATOM 2000 C CB  . ASP A 1 267 ? -1.864  7.301   10.095  1.00 98.33 267 A 1 
ATOM 2001 C CG  . ASP A 1 267 ? -3.245  7.926   10.256  1.00 98.35 267 A 1 
ATOM 2002 O OD1 . ASP A 1 267 ? -4.228  7.409   9.671   1.00 97.57 267 A 1 
ATOM 2003 O OD2 . ASP A 1 267 ? -3.330  8.924   10.999  1.00 97.57 267 A 1 
ATOM 2004 N N   . VAL A 1 268 ? -3.287  5.103   7.651   1.00 98.08 268 A 1 
ATOM 2005 C CA  . VAL A 1 268 ? -3.822  5.015   6.286   1.00 97.46 268 A 1 
ATOM 2006 C C   . VAL A 1 268 ? -4.968  6.001   6.079   1.00 96.24 268 A 1 
ATOM 2007 O O   . VAL A 1 268 ? -5.313  6.318   4.939   1.00 93.01 268 A 1 
ATOM 2008 C CB  . VAL A 1 268 ? -4.282  3.580   5.976   1.00 97.25 268 A 1 
ATOM 2009 C CG1 . VAL A 1 268 ? -4.688  3.426   4.510   1.00 95.94 268 A 1 
ATOM 2010 C CG2 . VAL A 1 268 ? -3.185  2.542   6.257   1.00 96.38 268 A 1 
ATOM 2011 N N   . GLY A 1 269 ? -5.583  6.476   7.162   1.00 96.27 269 A 1 
ATOM 2012 C CA  . GLY A 1 269 ? -6.718  7.376   7.127   1.00 94.71 269 A 1 
ATOM 2013 C C   . GLY A 1 269 ? -6.390  8.675   6.397   1.00 94.54 269 A 1 
ATOM 2014 O O   . GLY A 1 269 ? -5.326  9.257   6.563   1.00 92.68 269 A 1 
ATOM 2015 N N   . ILE A 1 270 ? -7.327  9.127   5.570   1.00 94.66 270 A 1 
ATOM 2016 C CA  . ILE A 1 270 ? -7.282  10.460  4.970   1.00 92.77 270 A 1 
ATOM 2017 C C   . ILE A 1 270 ? -8.656  11.077  5.191   1.00 92.41 270 A 1 
ATOM 2018 O O   . ILE A 1 270 ? -9.599  10.825  4.438   1.00 88.74 270 A 1 
ATOM 2019 C CB  . ILE A 1 270 ? -6.878  10.431  3.480   1.00 90.58 270 A 1 
ATOM 2020 C CG1 . ILE A 1 270 ? -5.499  9.763   3.284   1.00 84.84 270 A 1 
ATOM 2021 C CG2 . ILE A 1 270 ? -6.857  11.871  2.924   1.00 84.11 270 A 1 
ATOM 2022 C CD1 . ILE A 1 270 ? -5.050  9.647   1.822   1.00 76.41 270 A 1 
ATOM 2023 N N   . ASN A 1 271 ? -8.772  11.861  6.243   1.00 93.22 271 A 1 
ATOM 2024 C CA  . ASN A 1 271 ? -10.004 12.522  6.640   1.00 92.80 271 A 1 
ATOM 2025 C C   . ASN A 1 271 ? -9.873  14.025  6.410   1.00 92.55 271 A 1 
ATOM 2026 O O   . ASN A 1 271 ? -8.780  14.585  6.427   1.00 90.41 271 A 1 
ATOM 2027 C CB  . ASN A 1 271 ? -10.324 12.187  8.102   1.00 92.82 271 A 1 
ATOM 2028 C CG  . ASN A 1 271 ? -10.292 10.697  8.375   1.00 92.41 271 A 1 
ATOM 2029 O OD1 . ASN A 1 271 ? -11.171 9.959   7.959   1.00 87.64 271 A 1 
ATOM 2030 N ND2 . ASN A 1 271 ? -9.269  10.224  9.052   1.00 88.62 271 A 1 
ATOM 2031 N N   . ARG A 1 272 ? -10.992 14.688  6.210   1.00 90.58 272 A 1 
ATOM 2032 C CA  . ARG A 1 272 ? -11.057 16.150  6.203   1.00 89.81 272 A 1 
ATOM 2033 C C   . ARG A 1 272 ? -11.762 16.611  7.467   1.00 91.41 272 A 1 
ATOM 2034 O O   . ARG A 1 272 ? -12.885 16.191  7.725   1.00 89.07 272 A 1 
ATOM 2035 C CB  . ARG A 1 272 ? -11.727 16.638  4.912   1.00 86.64 272 A 1 
ATOM 2036 C CG  . ARG A 1 272 ? -11.658 18.163  4.795   1.00 79.99 272 A 1 
ATOM 2037 C CD  . ARG A 1 272 ? -12.169 18.661  3.438   1.00 77.45 272 A 1 
ATOM 2038 N NE  . ARG A 1 272 ? -11.309 18.242  2.309   1.00 74.23 272 A 1 
ATOM 2039 C CZ  . ARG A 1 272 ? -10.191 18.810  1.908   1.00 68.92 272 A 1 
ATOM 2040 N NH1 . ARG A 1 272 ? -9.681  19.857  2.504   1.00 60.43 272 A 1 
ATOM 2041 N NH2 . ARG A 1 272 ? -9.546  18.330  0.882   1.00 62.47 272 A 1 
ATOM 2042 N N   . LEU A 1 273 ? -11.097 17.462  8.229   1.00 89.46 273 A 1 
ATOM 2043 C CA  . LEU A 1 273 ? -11.712 18.102  9.385   1.00 89.88 273 A 1 
ATOM 2044 C C   . LEU A 1 273 ? -12.855 19.024  8.934   1.00 90.04 273 A 1 
ATOM 2045 O O   . LEU A 1 273 ? -12.806 19.560  7.818   1.00 88.35 273 A 1 
ATOM 2046 C CB  . LEU A 1 273 ? -10.656 18.877  10.186  1.00 89.66 273 A 1 
ATOM 2047 C CG  . LEU A 1 273 ? -9.582  17.997  10.845  1.00 88.76 273 A 1 
ATOM 2048 C CD1 . LEU A 1 273 ? -8.565  18.890  11.554  1.00 85.34 273 A 1 
ATOM 2049 C CD2 . LEU A 1 273 ? -10.174 17.026  11.871  1.00 86.51 273 A 1 
ATOM 2050 N N   . PRO A 1 274 ? -13.865 19.234  9.785   1.00 91.63 274 A 1 
ATOM 2051 C CA  . PRO A 1 274 ? -14.903 20.231  9.563   1.00 90.36 274 A 1 
ATOM 2052 C C   . PRO A 1 274 ? -14.317 21.622  9.287   1.00 90.99 274 A 1 
ATOM 2053 O O   . PRO A 1 274 ? -13.191 21.935  9.678   1.00 89.07 274 A 1 
ATOM 2054 C CB  . PRO A 1 274 ? -15.758 20.208  10.831  1.00 88.35 274 A 1 
ATOM 2055 C CG  . PRO A 1 274 ? -15.558 18.812  11.393  1.00 87.08 274 A 1 
ATOM 2056 C CD  . PRO A 1 274 ? -14.106 18.536  11.044  1.00 89.89 274 A 1 
ATOM 2057 N N   . SER A 1 275 ? -15.077 22.464  8.578   1.00 90.28 275 A 1 
ATOM 2058 C CA  . SER A 1 275 ? -14.615 23.815  8.218   1.00 89.67 275 A 1 
ATOM 2059 C C   . SER A 1 275 ? -14.326 24.681  9.445   1.00 90.13 275 A 1 
ATOM 2060 O O   . SER A 1 275 ? -13.363 25.441  9.441   1.00 87.69 275 A 1 
ATOM 2061 C CB  . SER A 1 275 ? -15.658 24.512  7.341   1.00 87.54 275 A 1 
ATOM 2062 O OG  . SER A 1 275 ? -15.872 23.764  6.159   1.00 78.92 275 A 1 
ATOM 2063 N N   . GLU A 1 276 ? -15.100 24.509  10.513  1.00 89.78 276 A 1 
ATOM 2064 C CA  . GLU A 1 276 ? -14.909 25.131  11.823  1.00 89.16 276 A 1 
ATOM 2065 C C   . GLU A 1 276 ? -13.593 24.728  12.509  1.00 89.62 276 A 1 
ATOM 2066 O O   . GLU A 1 276 ? -13.029 25.512  13.271  1.00 86.82 276 A 1 
ATOM 2067 C CB  . GLU A 1 276 ? -16.127 24.839  12.721  1.00 88.81 276 A 1 
ATOM 2068 C CG  . GLU A 1 276 ? -16.469 23.361  12.994  1.00 81.98 276 A 1 
ATOM 2069 C CD  . GLU A 1 276 ? -17.418 22.706  11.971  1.00 75.33 276 A 1 
ATOM 2070 O OE1 . GLU A 1 276 ? -18.151 21.778  12.365  1.00 72.13 276 A 1 
ATOM 2071 O OE2 . GLU A 1 276 ? -17.389 23.088  10.774  1.00 73.69 276 A 1 
ATOM 2072 N N   . GLU A 1 277 ? -13.039 23.552  12.173  1.00 89.85 277 A 1 
ATOM 2073 C CA  . GLU A 1 277 ? -11.708 23.092  12.599  1.00 88.54 277 A 1 
ATOM 2074 C C   . GLU A 1 277 ? -10.617 23.386  11.550  1.00 88.62 277 A 1 
ATOM 2075 O O   . GLU A 1 277 ? -9.513  22.831  11.578  1.00 83.75 277 A 1 
ATOM 2076 C CB  . GLU A 1 277 ? -11.747 21.606  12.971  1.00 86.82 277 A 1 
ATOM 2077 C CG  . GLU A 1 277 ? -12.584 21.303  14.219  1.00 83.29 277 A 1 
ATOM 2078 C CD  . GLU A 1 277 ? -12.451 19.823  14.612  1.00 81.37 277 A 1 
ATOM 2079 O OE1 . GLU A 1 277 ? -13.488 19.140  14.699  1.00 74.71 277 A 1 
ATOM 2080 O OE2 . GLU A 1 277 ? -11.288 19.363  14.795  1.00 76.79 277 A 1 
ATOM 2081 N N   . GLY A 1 278 ? -10.914 24.256  10.591  1.00 90.37 278 A 1 
ATOM 2082 C CA  . GLY A 1 278 ? -9.965  24.705  9.568   1.00 89.64 278 A 1 
ATOM 2083 C C   . GLY A 1 278 ? -9.900  23.829  8.311   1.00 90.06 278 A 1 
ATOM 2084 O O   . GLY A 1 278 ? -9.042  24.073  7.459   1.00 85.30 278 A 1 
ATOM 2085 N N   . GLY A 1 279 ? -10.749 22.798  8.164   1.00 90.26 279 A 1 
ATOM 2086 C CA  . GLY A 1 279 ? -10.910 22.013  6.935   1.00 88.96 279 A 1 
ATOM 2087 C C   . GLY A 1 279 ? -9.672  21.235  6.466   1.00 89.47 279 A 1 
ATOM 2088 O O   . GLY A 1 279 ? -9.611  20.792  5.313   1.00 86.33 279 A 1 
ATOM 2089 N N   . LYS A 1 280 ? -8.656  21.087  7.327   1.00 90.06 280 A 1 
ATOM 2090 C CA  . LYS A 1 280 ? -7.379  20.446  6.995   1.00 90.35 280 A 1 
ATOM 2091 C C   . LYS A 1 280 ? -7.534  18.931  6.861   1.00 91.52 280 A 1 
ATOM 2092 O O   . LYS A 1 280 ? -8.439  18.327  7.436   1.00 88.96 280 A 1 
ATOM 2093 C CB  . LYS A 1 280 ? -6.309  20.814  8.031   1.00 87.23 280 A 1 
ATOM 2094 C CG  . LYS A 1 280 ? -5.936  22.301  7.985   1.00 77.79 280 A 1 
ATOM 2095 C CD  . LYS A 1 280 ? -4.838  22.614  9.013   1.00 72.88 280 A 1 
ATOM 2096 C CE  . LYS A 1 280 ? -4.506  24.107  8.997   1.00 65.01 280 A 1 
ATOM 2097 N NZ  . LYS A 1 280 ? -3.501  24.450  10.041  1.00 54.42 280 A 1 
ATOM 2098 N N   . LEU A 1 281 ? -6.627  18.312  6.119   1.00 90.89 281 A 1 
ATOM 2099 C CA  . LEU A 1 281 ? -6.495  16.859  6.094   1.00 91.50 281 A 1 
ATOM 2100 C C   . LEU A 1 281 ? -5.839  16.373  7.387   1.00 93.16 281 A 1 
ATOM 2101 O O   . LEU A 1 281 ? -4.874  16.980  7.855   1.00 91.26 281 A 1 
ATOM 2102 C CB  . LEU A 1 281 ? -5.692  16.401  4.866   1.00 88.45 281 A 1 
ATOM 2103 C CG  . LEU A 1 281 ? -6.379  16.654  3.514   1.00 83.72 281 A 1 
ATOM 2104 C CD1 . LEU A 1 281 ? -5.435  16.267  2.378   1.00 79.19 281 A 1 
ATOM 2105 C CD2 . LEU A 1 281 ? -7.670  15.854  3.354   1.00 79.67 281 A 1 
ATOM 2106 N N   . CYS A 1 282 ? -6.342  15.263  7.922   1.00 93.76 282 A 1 
ATOM 2107 C CA  . CYS A 1 282 ? -5.754  14.544  9.043   1.00 94.90 282 A 1 
ATOM 2108 C C   . CYS A 1 282 ? -5.941  13.034  8.862   1.00 96.02 282 A 1 
ATOM 2109 O O   . CYS A 1 282 ? -6.763  12.590  8.052   1.00 94.98 282 A 1 
ATOM 2110 C CB  . CYS A 1 282 ? -6.360  15.056  10.355  1.00 92.82 282 A 1 
ATOM 2111 S SG  . CYS A 1 282 ? -8.102  14.562  10.502  1.00 91.85 282 A 1 
ATOM 2112 N N   . GLY A 1 283 ? -5.182  12.252  9.613   1.00 96.10 283 A 1 
ATOM 2113 C CA  . GLY A 1 283 ? -5.315  10.806  9.645   1.00 96.62 283 A 1 
ATOM 2114 C C   . GLY A 1 283 ? -6.390  10.294  10.600  1.00 97.08 283 A 1 
ATOM 2115 O O   . GLY A 1 283 ? -7.159  11.062  11.191  1.00 96.54 283 A 1 
ATOM 2116 N N   . ASP A 1 284 ? -6.420  8.969   10.750  1.00 97.75 284 A 1 
ATOM 2117 C CA  . ASP A 1 284 ? -7.192  8.263   11.773  1.00 98.02 284 A 1 
ATOM 2118 C C   . ASP A 1 284 ? -6.500  8.305   13.145  1.00 98.19 284 A 1 
ATOM 2119 O O   . ASP A 1 284 ? -7.114  7.955   14.153  1.00 97.32 284 A 1 
ATOM 2120 C CB  . ASP A 1 284 ? -7.390  6.803   11.344  1.00 97.72 284 A 1 
ATOM 2121 C CG  . ASP A 1 284 ? -8.344  6.589   10.166  1.00 97.39 284 A 1 
ATOM 2122 O OD1 . ASP A 1 284 ? -9.167  7.471   9.849   1.00 95.26 284 A 1 
ATOM 2123 O OD2 . ASP A 1 284 ? -8.334  5.471   9.605   1.00 95.11 284 A 1 
ATOM 2124 N N   . VAL A 1 285 ? -5.234  8.699   13.194  1.00 98.22 285 A 1 
ATOM 2125 C CA  . VAL A 1 285 ? -4.404  8.767   14.397  1.00 98.28 285 A 1 
ATOM 2126 C C   . VAL A 1 285 ? -4.331  10.208  14.903  1.00 97.98 285 A 1 
ATOM 2127 O O   . VAL A 1 285 ? -4.144  11.147  14.122  1.00 97.58 285 A 1 
ATOM 2128 C CB  . VAL A 1 285 ? -3.008  8.180   14.120  1.00 98.31 285 A 1 
ATOM 2129 C CG1 . VAL A 1 285 ? -2.129  8.167   15.369  1.00 97.55 285 A 1 
ATOM 2130 C CG2 . VAL A 1 285 ? -3.102  6.734   13.606  1.00 97.58 285 A 1 
ATOM 2131 N N   . ASP A 1 286 ? -4.450  10.380  16.223  1.00 98.11 286 A 1 
ATOM 2132 C CA  . ASP A 1 286 ? -4.068  11.621  16.902  1.00 97.85 286 A 1 
ATOM 2133 C C   . ASP A 1 286 ? -2.539  11.754  16.883  1.00 97.91 286 A 1 
ATOM 2134 O O   . ASP A 1 286 ? -1.833  11.318  17.796  1.00 97.36 286 A 1 
ATOM 2135 C CB  . ASP A 1 286 ? -4.637  11.663  18.324  1.00 97.35 286 A 1 
ATOM 2136 C CG  . ASP A 1 286 ? -4.185  12.922  19.071  1.00 95.93 286 A 1 
ATOM 2137 O OD1 . ASP A 1 286 ? -3.840  13.920  18.390  1.00 92.53 286 A 1 
ATOM 2138 O OD2 . ASP A 1 286 ? -4.174  12.869  20.314  1.00 91.86 286 A 1 
ATOM 2139 N N   . PHE A 1 287 ? -2.031  12.310  15.793  1.00 97.61 287 A 1 
ATOM 2140 C CA  . PHE A 1 287 ? -0.603  12.369  15.493  1.00 97.30 287 A 1 
ATOM 2141 C C   . PHE A 1 287 ? 0.213   13.025  16.613  1.00 97.22 287 A 1 
ATOM 2142 O O   . PHE A 1 287 ? 1.274   12.513  16.964  1.00 96.80 287 A 1 
ATOM 2143 C CB  . PHE A 1 287 ? -0.410  13.113  14.167  1.00 96.83 287 A 1 
ATOM 2144 C CG  . PHE A 1 287 ? 1.032   13.179  13.703  1.00 96.72 287 A 1 
ATOM 2145 C CD1 . PHE A 1 287 ? 1.858   14.247  14.101  1.00 95.68 287 A 1 
ATOM 2146 C CD2 . PHE A 1 287 ? 1.556   12.155  12.897  1.00 95.99 287 A 1 
ATOM 2147 C CE1 . PHE A 1 287 ? 3.204   14.285  13.697  1.00 94.80 287 A 1 
ATOM 2148 C CE2 . PHE A 1 287 ? 2.902   12.196  12.489  1.00 94.92 287 A 1 
ATOM 2149 C CZ  . PHE A 1 287 ? 3.725   13.260  12.895  1.00 95.20 287 A 1 
ATOM 2150 N N   . GLU A 1 288 ? -0.272  14.131  17.177  1.00 97.03 288 A 1 
ATOM 2151 C CA  . GLU A 1 288 ? 0.479   14.895  18.176  1.00 96.71 288 A 1 
ATOM 2152 C C   . GLU A 1 288 ? 0.635   14.128  19.492  1.00 97.12 288 A 1 
ATOM 2153 O O   . GLU A 1 288 ? 1.715   14.155  20.069  1.00 96.36 288 A 1 
ATOM 2154 C CB  . GLU A 1 288 ? -0.180  16.263  18.422  1.00 95.95 288 A 1 
ATOM 2155 C CG  . GLU A 1 288 ? -0.151  17.198  17.199  1.00 92.19 288 A 1 
ATOM 2156 C CD  . GLU A 1 288 ? 1.269   17.490  16.667  1.00 89.06 288 A 1 
ATOM 2157 O OE1 . GLU A 1 288 ? 1.433   17.576  15.431  1.00 80.12 288 A 1 
ATOM 2158 O OE2 . GLU A 1 288 ? 2.214   17.621  17.477  1.00 79.90 288 A 1 
ATOM 2159 N N   . GLY A 1 289 ? -0.396  13.409  19.941  1.00 97.23 289 A 1 
ATOM 2160 C CA  . GLY A 1 289 ? -0.294  12.557  21.129  1.00 97.27 289 A 1 
ATOM 2161 C C   . GLY A 1 289 ? 0.474   11.261  20.867  1.00 97.76 289 A 1 
ATOM 2162 O O   . GLY A 1 289 ? 1.302   10.835  21.675  1.00 97.08 289 A 1 
ATOM 2163 N N   . VAL A 1 290 ? 0.240   10.618  19.722  1.00 98.02 290 A 1 
ATOM 2164 C CA  . VAL A 1 290 ? 0.836   9.307   19.414  1.00 98.28 290 A 1 
ATOM 2165 C C   . VAL A 1 290 ? 2.326   9.399   19.087  1.00 98.05 290 A 1 
ATOM 2166 O O   . VAL A 1 290 ? 3.063   8.461   19.391  1.00 97.68 290 A 1 
ATOM 2167 C CB  . VAL A 1 290 ? 0.041   8.602   18.304  1.00 98.37 290 A 1 
ATOM 2168 C CG1 . VAL A 1 290 ? 0.699   7.307   17.814  1.00 97.83 290 A 1 
ATOM 2169 C CG2 . VAL A 1 290 ? -1.351  8.219   18.835  1.00 97.54 290 A 1 
ATOM 2170 N N   . LYS A 1 291 ? 2.801   10.499  18.518  1.00 97.83 291 A 1 
ATOM 2171 C CA  . LYS A 1 291 ? 4.233   10.683  18.217  1.00 97.34 291 A 1 
ATOM 2172 C C   . LYS A 1 291 ? 5.121   10.657  19.468  1.00 96.97 291 A 1 
ATOM 2173 O O   . LYS A 1 291 ? 6.282   10.322  19.352  1.00 96.05 291 A 1 
ATOM 2174 C CB  . LYS A 1 291 ? 4.451   11.967  17.392  1.00 96.23 291 A 1 
ATOM 2175 C CG  . LYS A 1 291 ? 4.362   13.217  18.280  1.00 92.50 291 A 1 
ATOM 2176 C CD  . LYS A 1 291 ? 4.527   14.526  17.524  1.00 90.37 291 A 1 
ATOM 2177 C CE  . LYS A 1 291 ? 4.639   15.600  18.619  1.00 81.79 291 A 1 
ATOM 2178 N NZ  . LYS A 1 291 ? 4.703   16.959  18.068  1.00 74.50 291 A 1 
ATOM 2179 N N   . GLU A 1 292 ? 4.569   10.968  20.646  1.00 97.03 292 A 1 
ATOM 2180 C CA  . GLU A 1 292 ? 5.304   10.945  21.920  1.00 96.68 292 A 1 
ATOM 2181 C C   . GLU A 1 292 ? 5.436   9.519   22.500  1.00 96.62 292 A 1 
ATOM 2182 O O   . GLU A 1 292 ? 6.164   9.291   23.455  1.00 95.13 292 A 1 
ATOM 2183 C CB  . GLU A 1 292 ? 4.607   11.877  22.932  1.00 96.29 292 A 1 
ATOM 2184 C CG  . GLU A 1 292 ? 4.372   13.322  22.439  1.00 93.43 292 A 1 
ATOM 2185 C CD  . GLU A 1 292 ? 5.641   14.061  21.973  1.00 88.61 292 A 1 
ATOM 2186 O OE1 . GLU A 1 292 ? 5.538   14.835  20.986  1.00 79.66 292 A 1 
ATOM 2187 O OE2 . GLU A 1 292 ? 6.703   13.856  22.586  1.00 79.29 292 A 1 
ATOM 2188 N N   . VAL A 1 293 ? 4.722   8.546   21.940  1.00 97.19 293 A 1 
ATOM 2189 C CA  . VAL A 1 293 ? 4.680   7.154   22.427  1.00 96.97 293 A 1 
ATOM 2190 C C   . VAL A 1 293 ? 5.287   6.178   21.418  1.00 96.59 293 A 1 
ATOM 2191 O O   . VAL A 1 293 ? 5.949   5.208   21.789  1.00 95.27 293 A 1 
ATOM 2192 C CB  . VAL A 1 293 ? 3.224   6.752   22.758  1.00 96.38 293 A 1 
ATOM 2193 C CG1 . VAL A 1 293 ? 3.124   5.340   23.344  1.00 89.61 293 A 1 
ATOM 2194 C CG2 . VAL A 1 293 ? 2.577   7.705   23.769  1.00 88.81 293 A 1 
ATOM 2195 N N   . ALA A 1 294 ? 5.046   6.392   20.133  1.00 96.11 294 A 1 
ATOM 2196 C CA  . ALA A 1 294 ? 5.498   5.506   19.068  1.00 95.85 294 A 1 
ATOM 2197 C C   . ALA A 1 294 ? 7.003   5.673   18.781  1.00 94.76 294 A 1 
ATOM 2198 O O   . ALA A 1 294 ? 7.553   6.755   18.921  1.00 93.89 294 A 1 
ATOM 2199 C CB  . ALA A 1 294 ? 4.641   5.775   17.826  1.00 96.35 294 A 1 
ATOM 2200 N N   . ALA A 1 295 ? 7.662   4.619   18.293  1.00 94.03 295 A 1 
ATOM 2201 C CA  . ALA A 1 295 ? 9.016   4.745   17.739  1.00 92.61 295 A 1 
ATOM 2202 C C   . ALA A 1 295 ? 8.992   5.309   16.314  1.00 92.25 295 A 1 
ATOM 2203 O O   . ALA A 1 295 ? 9.882   6.054   15.910  1.00 91.22 295 A 1 
ATOM 2204 C CB  . ALA A 1 295 ? 9.705   3.375   17.760  1.00 91.79 295 A 1 
ATOM 2205 N N   . TRP A 1 296 ? 7.958   4.945   15.552  1.00 93.41 296 A 1 
ATOM 2206 C CA  . TRP A 1 296 ? 7.783   5.356   14.166  1.00 93.93 296 A 1 
ATOM 2207 C C   . TRP A 1 296 ? 6.322   5.696   13.887  1.00 95.17 296 A 1 
ATOM 2208 O O   . TRP A 1 296 ? 5.433   4.946   14.283  1.00 95.36 296 A 1 
ATOM 2209 C CB  . TRP A 1 296 ? 8.237   4.231   13.231  1.00 92.99 296 A 1 
ATOM 2210 C CG  . TRP A 1 296 ? 9.691   3.897   13.281  1.00 91.39 296 A 1 
ATOM 2211 C CD1 . TRP A 1 296 ? 10.263  2.923   14.019  1.00 88.94 296 A 1 
ATOM 2212 C CD2 . TRP A 1 296 ? 10.773  4.557   12.584  1.00 89.16 296 A 1 
ATOM 2213 N NE1 . TRP A 1 296 ? 11.628  2.933   13.830  1.00 86.46 296 A 1 
ATOM 2214 C CE2 . TRP A 1 296 ? 11.999  3.925   12.957  1.00 87.65 296 A 1 
ATOM 2215 C CE3 . TRP A 1 296 ? 10.844  5.635   11.680  1.00 85.72 296 A 1 
ATOM 2216 C CZ2 . TRP A 1 296 ? 13.236  4.357   12.460  1.00 84.00 296 A 1 
ATOM 2217 C CZ3 . TRP A 1 296 ? 12.080  6.071   11.173  1.00 84.28 296 A 1 
ATOM 2218 C CH2 . TRP A 1 296 ? 13.272  5.439   11.565  1.00 83.80 296 A 1 
ATOM 2219 N N   . ILE A 1 297 ? 6.071   6.751   13.124  1.00 95.33 297 A 1 
ATOM 2220 C CA  . ILE A 1 297 ? 4.717   7.147   12.725  1.00 96.33 297 A 1 
ATOM 2221 C C   . ILE A 1 297 ? 4.687   7.714   11.301  1.00 96.40 297 A 1 
ATOM 2222 O O   . ILE A 1 297 ? 5.568   8.471   10.886  1.00 96.22 297 A 1 
ATOM 2223 C CB  . ILE A 1 297 ? 4.102   8.096   13.777  1.00 96.88 297 A 1 
ATOM 2224 C CG1 . ILE A 1 297 ? 2.599   8.323   13.494  1.00 96.41 297 A 1 
ATOM 2225 C CG2 . ILE A 1 297 ? 4.866   9.432   13.874  1.00 96.08 297 A 1 
ATOM 2226 C CD1 . ILE A 1 297 ? 1.856   8.999   14.652  1.00 95.40 297 A 1 
ATOM 2227 N N   . THR A 1 298 ? 3.655   7.354   10.523  1.00 97.27 298 A 1 
ATOM 2228 C CA  . THR A 1 298 ? 3.401   7.996   9.221   1.00 97.67 298 A 1 
ATOM 2229 C C   . THR A 1 298 ? 2.642   9.314   9.403   1.00 97.77 298 A 1 
ATOM 2230 O O   . THR A 1 298 ? 1.601   9.313   10.056  1.00 97.75 298 A 1 
ATOM 2231 C CB  . THR A 1 298 ? 2.593   7.102   8.272   1.00 97.69 298 A 1 
ATOM 2232 O OG1 . THR A 1 298 ? 1.434   6.616   8.910   1.00 96.67 298 A 1 
ATOM 2233 C CG2 . THR A 1 298 ? 3.397   5.907   7.777   1.00 96.27 298 A 1 
ATOM 2234 N N   . PRO A 1 299 ? 3.064   10.416  8.785   1.00 97.93 299 A 1 
ATOM 2235 C CA  . PRO A 1 299 ? 2.312   11.667  8.821   1.00 97.86 299 A 1 
ATOM 2236 C C   . PRO A 1 299 ? 1.113   11.618  7.863   1.00 97.97 299 A 1 
ATOM 2237 O O   . PRO A 1 299 ? 1.155   10.953  6.822   1.00 97.28 299 A 1 
ATOM 2238 C CB  . PRO A 1 299 ? 3.324   12.740  8.420   1.00 97.39 299 A 1 
ATOM 2239 C CG  . PRO A 1 299 ? 4.227   11.998  7.429   1.00 96.69 299 A 1 
ATOM 2240 C CD  . PRO A 1 299 ? 4.274   10.575  7.983   1.00 97.73 299 A 1 
ATOM 2241 N N   . VAL A 1 300 ? 0.062   12.387  8.173   1.00 96.89 300 A 1 
ATOM 2242 C CA  . VAL A 1 300 ? -1.050  12.653  7.244   1.00 96.84 300 A 1 
ATOM 2243 C C   . VAL A 1 300 ? -1.263  14.167  7.130   1.00 96.25 300 A 1 
ATOM 2244 O O   . VAL A 1 300 ? -1.613  14.809  8.117   1.00 94.14 300 A 1 
ATOM 2245 C CB  . VAL A 1 300 ? -2.346  11.938  7.663   1.00 96.32 300 A 1 
ATOM 2246 C CG1 . VAL A 1 300 ? -3.454  12.188  6.627   1.00 93.99 300 A 1 
ATOM 2247 C CG2 . VAL A 1 300 ? -2.143  10.423  7.768   1.00 94.41 300 A 1 
ATOM 2248 N N   . PRO A 1 301 ? -1.058  14.760  5.940   1.00 96.31 301 A 1 
ATOM 2249 C CA  . PRO A 1 301 ? -0.624  14.148  4.679   1.00 95.68 301 A 1 
ATOM 2250 C C   . PRO A 1 301 ? 0.881   13.810  4.655   1.00 96.10 301 A 1 
ATOM 2251 O O   . PRO A 1 301 ? 1.658   14.327  5.445   1.00 94.43 301 A 1 
ATOM 2252 C CB  . PRO A 1 301 ? -0.981  15.189  3.615   1.00 93.85 301 A 1 
ATOM 2253 C CG  . PRO A 1 301 ? -0.800  16.518  4.359   1.00 91.54 301 A 1 
ATOM 2254 C CD  . PRO A 1 301 ? -1.272  16.192  5.768   1.00 94.59 301 A 1 
ATOM 2255 N N   . GLY A 1 302 ? 1.307   12.984  3.696   1.00 94.47 302 A 1 
ATOM 2256 C CA  . GLY A 1 302 ? 2.727   12.740  3.391   1.00 94.89 302 A 1 
ATOM 2257 C C   . GLY A 1 302 ? 3.261   11.345  3.746   1.00 96.13 302 A 1 
ATOM 2258 O O   . GLY A 1 302 ? 4.375   11.012  3.334   1.00 94.79 302 A 1 
ATOM 2259 N N   . GLY A 1 303 ? 2.476   10.514  4.427   1.00 96.08 303 A 1 
ATOM 2260 C CA  . GLY A 1 303 ? 2.798   9.113   4.715   1.00 96.59 303 A 1 
ATOM 2261 C C   . GLY A 1 303 ? 2.322   8.154   3.620   1.00 97.14 303 A 1 
ATOM 2262 O O   . GLY A 1 303 ? 2.925   8.056   2.556   1.00 96.37 303 A 1 
ATOM 2263 N N   . VAL A 1 304 ? 1.206   7.458   3.861   1.00 97.71 304 A 1 
ATOM 2264 C CA  . VAL A 1 304 ? 0.726   6.372   2.990   1.00 97.76 304 A 1 
ATOM 2265 C C   . VAL A 1 304 ? 0.224   6.866   1.624   1.00 97.47 304 A 1 
ATOM 2266 O O   . VAL A 1 304 ? 0.495   6.227   0.607   1.00 96.77 304 A 1 
ATOM 2267 C CB  . VAL A 1 304 ? -0.343  5.542   3.724   1.00 97.74 304 A 1 
ATOM 2268 C CG1 . VAL A 1 304 ? -0.855  4.385   2.864   1.00 96.67 304 A 1 
ATOM 2269 C CG2 . VAL A 1 304 ? 0.221   4.939   5.020   1.00 96.90 304 A 1 
ATOM 2270 N N   . GLY A 1 305 ? -0.441  8.012   1.554   1.00 96.99 305 A 1 
ATOM 2271 C CA  . GLY A 1 305 ? -1.054  8.526   0.316   1.00 96.21 305 A 1 
ATOM 2272 C C   . GLY A 1 305 ? -0.108  8.604   -0.906  1.00 96.64 305 A 1 
ATOM 2273 O O   . GLY A 1 305 ? -0.423  8.023   -1.947  1.00 96.46 305 A 1 
ATOM 2274 N N   . PRO A 1 306 ? 1.074   9.237   -0.819  1.00 97.09 306 A 1 
ATOM 2275 C CA  . PRO A 1 306 ? 2.058   9.256   -1.909  1.00 97.27 306 A 1 
ATOM 2276 C C   . PRO A 1 306 ? 2.521   7.860   -2.353  1.00 97.80 306 A 1 
ATOM 2277 O O   . PRO A 1 306 ? 2.807   7.638   -3.536  1.00 97.62 306 A 1 
ATOM 2278 C CB  . PRO A 1 306 ? 3.237   10.070  -1.367  1.00 96.73 306 A 1 
ATOM 2279 C CG  . PRO A 1 306 ? 2.591   10.987  -0.332  1.00 95.77 306 A 1 
ATOM 2280 C CD  . PRO A 1 306 ? 1.496   10.111  0.264   1.00 97.03 306 A 1 
ATOM 2281 N N   . MET A 1 307 ? 2.584   6.915   -1.413  1.00 97.95 307 A 1 
ATOM 2282 C CA  . MET A 1 307 ? 2.965   5.534   -1.678  1.00 98.20 307 A 1 
ATOM 2283 C C   . MET A 1 307 ? 1.889   4.783   -2.456  1.00 98.36 307 A 1 
ATOM 2284 O O   . MET A 1 307 ? 2.243   4.053   -3.375  1.00 98.19 307 A 1 
ATOM 2285 C CB  . MET A 1 307 ? 3.298   4.815   -0.367  1.00 98.10 307 A 1 
ATOM 2286 C CG  . MET A 1 307 ? 4.577   5.360   0.278   1.00 97.47 307 A 1 
ATOM 2287 S SD  . MET A 1 307 ? 6.060   5.220   -0.765  1.00 97.54 307 A 1 
ATOM 2288 C CE  . MET A 1 307 ? 6.136   3.427   -0.958  1.00 95.35 307 A 1 
ATOM 2289 N N   . THR A 1 308 ? 0.601   5.011   -2.197  1.00 98.03 308 A 1 
ATOM 2290 C CA  . THR A 1 308 ? -0.510  4.412   -2.961  1.00 97.98 308 A 1 
ATOM 2291 C C   . THR A 1 308 ? -0.377  4.698   -4.459  1.00 98.29 308 A 1 
ATOM 2292 O O   . THR A 1 308 ? -0.402  3.779   -5.274  1.00 98.11 308 A 1 
ATOM 2293 C CB  . THR A 1 308 ? -1.866  4.931   -2.457  1.00 97.51 308 A 1 
ATOM 2294 O OG1 . THR A 1 308 ? -2.001  4.680   -1.080  1.00 95.73 308 A 1 
ATOM 2295 C CG2 . THR A 1 308 ? -3.050  4.260   -3.157  1.00 96.30 308 A 1 
ATOM 2296 N N   . ILE A 1 309 ? -0.155  5.951   -4.834  1.00 98.09 309 A 1 
ATOM 2297 C CA  . ILE A 1 309 ? 0.043   6.333   -6.244  1.00 98.22 309 A 1 
ATOM 2298 C C   . ILE A 1 309 ? 1.314   5.683   -6.807  1.00 98.49 309 A 1 
ATOM 2299 O O   . ILE A 1 309 ? 1.333   5.213   -7.937  1.00 98.39 309 A 1 
ATOM 2300 C CB  . ILE A 1 309 ? 0.085   7.871   -6.394  1.00 97.79 309 A 1 
ATOM 2301 C CG1 . ILE A 1 309 ? -1.245  8.495   -5.910  1.00 96.51 309 A 1 
ATOM 2302 C CG2 . ILE A 1 309 ? 0.374   8.260   -7.860  1.00 96.67 309 A 1 
ATOM 2303 C CD1 . ILE A 1 309 ? -1.289  10.029  -5.968  1.00 91.21 309 A 1 
ATOM 2304 N N   . THR A 1 310 ? 2.383   5.620   -6.022  1.00 98.50 310 A 1 
ATOM 2305 C CA  . THR A 1 310 ? 3.651   5.022   -6.458  1.00 98.67 310 A 1 
ATOM 2306 C C   . THR A 1 310 ? 3.514   3.521   -6.713  1.00 98.78 310 A 1 
ATOM 2307 O O   . THR A 1 310 ? 4.060   3.012   -7.685  1.00 98.72 310 A 1 
ATOM 2308 C CB  . THR A 1 310 ? 4.752   5.319   -5.438  1.00 98.53 310 A 1 
ATOM 2309 O OG1 . THR A 1 310 ? 4.833   6.721   -5.286  1.00 97.17 310 A 1 
ATOM 2310 C CG2 . THR A 1 310 ? 6.125   4.850   -5.896  1.00 97.62 310 A 1 
ATOM 2311 N N   . MET A 1 311 ? 2.742   2.811   -5.896  1.00 98.72 311 A 1 
ATOM 2312 C CA  . MET A 1 311 ? 2.489   1.378   -6.070  1.00 98.74 311 A 1 
ATOM 2313 C C   . MET A 1 311 ? 1.526   1.085   -7.224  1.00 98.80 311 A 1 
ATOM 2314 O O   . MET A 1 311 ? 1.685   0.059   -7.874  1.00 98.70 311 A 1 
ATOM 2315 C CB  . MET A 1 311 ? 1.991   0.763   -4.758  1.00 98.66 311 A 1 
ATOM 2316 C CG  . MET A 1 311 ? 3.021   0.829   -3.618  1.00 98.27 311 A 1 
ATOM 2317 S SD  . MET A 1 311 ? 4.639   0.050   -3.907  1.00 97.63 311 A 1 
ATOM 2318 C CE  . MET A 1 311 ? 5.619   1.428   -4.540  1.00 93.85 311 A 1 
ATOM 2319 N N   . LEU A 1 312 ? 0.619   1.997   -7.563  1.00 98.63 312 A 1 
ATOM 2320 C CA  . LEU A 1 312 ? -0.168  1.915   -8.800  1.00 98.64 312 A 1 
ATOM 2321 C C   . LEU A 1 312 ? 0.744   1.917   -10.037 1.00 98.74 312 A 1 
ATOM 2322 O O   . LEU A 1 312 ? 0.591   1.085   -10.933 1.00 98.68 312 A 1 
ATOM 2323 C CB  . LEU A 1 312 ? -1.160  3.089   -8.814  1.00 98.58 312 A 1 
ATOM 2324 C CG  . LEU A 1 312 ? -2.030  3.168   -10.077 1.00 98.13 312 A 1 
ATOM 2325 C CD1 . LEU A 1 312 ? -3.006  1.997   -10.160 1.00 97.44 312 A 1 
ATOM 2326 C CD2 . LEU A 1 312 ? -2.817  4.478   -10.055 1.00 97.52 312 A 1 
ATOM 2327 N N   . LEU A 1 313 ? 1.738   2.805   -10.066 1.00 98.73 313 A 1 
ATOM 2328 C CA  . LEU A 1 313 ? 2.740   2.834   -11.129 1.00 98.73 313 A 1 
ATOM 2329 C C   . LEU A 1 313 ? 3.583   1.553   -11.135 1.00 98.76 313 A 1 
ATOM 2330 O O   . LEU A 1 313 ? 3.824   0.995   -12.200 1.00 98.61 313 A 1 
ATOM 2331 C CB  . LEU A 1 313 ? 3.649   4.064   -10.978 1.00 98.63 313 A 1 
ATOM 2332 C CG  . LEU A 1 313 ? 3.118   5.371   -11.593 1.00 97.67 313 A 1 
ATOM 2333 C CD1 . LEU A 1 313 ? 1.797   5.866   -11.012 1.00 94.17 313 A 1 
ATOM 2334 C CD2 . LEU A 1 313 ? 4.157   6.467   -11.359 1.00 94.01 313 A 1 
ATOM 2335 N N   . ALA A 1 314 ? 4.001   1.064   -9.963  1.00 98.63 314 A 1 
ATOM 2336 C CA  . ALA A 1 314 ? 4.756   -0.182  -9.843  1.00 98.53 314 A 1 
ATOM 2337 C C   . ALA A 1 314 ? 3.990   -1.367  -10.440 1.00 98.48 314 A 1 
ATOM 2338 O O   . ALA A 1 314 ? 4.529   -2.049  -11.307 1.00 98.30 314 A 1 
ATOM 2339 C CB  . ALA A 1 314 ? 5.111   -0.436  -8.373  1.00 98.36 314 A 1 
ATOM 2340 N N   . ASN A 1 315 ? 2.722   -1.555  -10.057 1.00 98.55 315 A 1 
ATOM 2341 C CA  . ASN A 1 315 ? 1.863   -2.617  -10.579 1.00 98.58 315 A 1 
ATOM 2342 C C   . ASN A 1 315 ? 1.677   -2.500  -12.102 1.00 98.58 315 A 1 
ATOM 2343 O O   . ASN A 1 315 ? 1.771   -3.500  -12.810 1.00 98.38 315 A 1 
ATOM 2344 C CB  . ASN A 1 315 ? 0.511   -2.569  -9.848  1.00 98.58 315 A 1 
ATOM 2345 C CG  . ASN A 1 315 ? 0.522   -3.138  -8.438  1.00 98.46 315 A 1 
ATOM 2346 O OD1 . ASN A 1 315 ? 1.452   -3.794  -7.985  1.00 96.61 315 A 1 
ATOM 2347 N ND2 . ASN A 1 315 ? -0.549  -2.946  -7.703  1.00 96.59 315 A 1 
ATOM 2348 N N   . THR A 1 316 ? 1.498   -1.289  -12.637 1.00 98.67 316 A 1 
ATOM 2349 C CA  . THR A 1 316 ? 1.379   -1.060  -14.088 1.00 98.68 316 A 1 
ATOM 2350 C C   . THR A 1 316 ? 2.668   -1.424  -14.836 1.00 98.61 316 A 1 
ATOM 2351 O O   . THR A 1 316 ? 2.622   -2.061  -15.885 1.00 98.43 316 A 1 
ATOM 2352 C CB  . THR A 1 316 ? 1.007   0.396   -14.384 1.00 98.68 316 A 1 
ATOM 2353 O OG1 . THR A 1 316 ? -0.148  0.776   -13.678 1.00 98.00 316 A 1 
ATOM 2354 C CG2 . THR A 1 316 ? 0.703   0.630   -15.865 1.00 97.94 316 A 1 
ATOM 2355 N N   . ILE A 1 317 ? 3.829   -1.070  -14.290 1.00 98.42 317 A 1 
ATOM 2356 C CA  . ILE A 1 317 ? 5.133   -1.445  -14.859 1.00 98.31 317 A 1 
ATOM 2357 C C   . ILE A 1 317 ? 5.319   -2.965  -14.810 1.00 98.00 317 A 1 
ATOM 2358 O O   . ILE A 1 317 ? 5.735   -3.565  -15.795 1.00 97.68 317 A 1 
ATOM 2359 C CB  . ILE A 1 317 ? 6.276   -0.704  -14.127 1.00 98.39 317 A 1 
ATOM 2360 C CG1 . ILE A 1 317 ? 6.202   0.817   -14.394 1.00 98.18 317 A 1 
ATOM 2361 C CG2 . ILE A 1 317 ? 7.656   -1.225  -14.566 1.00 98.11 317 A 1 
ATOM 2362 C CD1 . ILE A 1 317 ? 7.014   1.654   -13.396 1.00 97.63 317 A 1 
ATOM 2363 N N   . GLU A 1 318 ? 4.977   -3.601  -13.689 1.00 98.15 318 A 1 
ATOM 2364 C CA  . GLU A 1 318 ? 5.062   -5.050  -13.531 1.00 97.80 318 A 1 
ATOM 2365 C C   . GLU A 1 318 ? 4.111   -5.801  -14.475 1.00 97.70 318 A 1 
ATOM 2366 O O   . GLU A 1 318 ? 4.452   -6.896  -14.926 1.00 97.30 318 A 1 
ATOM 2367 C CB  . GLU A 1 318 ? 4.751   -5.439  -12.081 1.00 97.50 318 A 1 
ATOM 2368 C CG  . GLU A 1 318 ? 5.875   -5.073  -11.094 1.00 93.68 318 A 1 
ATOM 2369 C CD  . GLU A 1 318 ? 5.513   -5.393  -9.634  1.00 89.78 318 A 1 
ATOM 2370 O OE1 . GLU A 1 318 ? 6.167   -4.808  -8.737  1.00 81.02 318 A 1 
ATOM 2371 O OE2 . GLU A 1 318 ? 4.639   -6.268  -9.415  1.00 82.49 318 A 1 
ATOM 2372 N N   . ALA A 1 319 ? 2.936   -5.243  -14.803 1.00 98.20 319 A 1 
ATOM 2373 C CA  . ALA A 1 319 ? 2.036   -5.786  -15.819 1.00 98.18 319 A 1 
ATOM 2374 C C   . ALA A 1 319 ? 2.712   -5.821  -17.198 1.00 98.00 319 A 1 
ATOM 2375 O O   . ALA A 1 319 ? 2.792   -6.884  -17.810 1.00 97.70 319 A 1 
ATOM 2376 C CB  . ALA A 1 319 ? 0.743   -4.963  -15.836 1.00 98.21 319 A 1 
ATOM 2377 N N   . ALA A 1 320 ? 3.299   -4.701  -17.629 1.00 98.07 320 A 1 
ATOM 2378 C CA  . ALA A 1 320 ? 4.035   -4.615  -18.890 1.00 97.97 320 A 1 
ATOM 2379 C C   . ALA A 1 320 ? 5.281   -5.523  -18.917 1.00 97.67 320 A 1 
ATOM 2380 O O   . ALA A 1 320 ? 5.585   -6.136  -19.938 1.00 97.27 320 A 1 
ATOM 2381 C CB  . ALA A 1 320 ? 4.410   -3.148  -19.121 1.00 98.06 320 A 1 
ATOM 2382 N N   . GLU A 1 321 ? 5.995   -5.663  -17.799 1.00 97.65 321 A 1 
ATOM 2383 C CA  . GLU A 1 321 ? 7.133   -6.590  -17.677 1.00 97.17 321 A 1 
ATOM 2384 C C   . GLU A 1 321 ? 6.711   -8.055  -17.855 1.00 96.79 321 A 1 
ATOM 2385 O O   . GLU A 1 321 ? 7.418   -8.817  -18.516 1.00 95.97 321 A 1 
ATOM 2386 C CB  . GLU A 1 321 ? 7.824   -6.424  -16.310 1.00 96.96 321 A 1 
ATOM 2387 C CG  . GLU A 1 321 ? 8.710   -5.171  -16.234 1.00 95.89 321 A 1 
ATOM 2388 C CD  . GLU A 1 321 ? 9.273   -4.880  -14.828 1.00 96.08 321 A 1 
ATOM 2389 O OE1 . GLU A 1 321 ? 10.154  -3.994  -14.696 1.00 92.37 321 A 1 
ATOM 2390 O OE2 . GLU A 1 321 ? 8.806   -5.446  -13.815 1.00 93.04 321 A 1 
ATOM 2391 N N   . ARG A 1 322 ? 5.562   -8.460  -17.298 1.00 96.92 322 A 1 
ATOM 2392 C CA  . ARG A 1 322 ? 5.033   -9.825  -17.453 1.00 96.28 322 A 1 
ATOM 2393 C C   . ARG A 1 322 ? 4.622   -10.108 -18.891 1.00 95.94 322 A 1 
ATOM 2394 O O   . ARG A 1 322 ? 4.930   -11.186 -19.394 1.00 94.86 322 A 1 
ATOM 2395 C CB  . ARG A 1 322 ? 3.842   -10.063 -16.515 1.00 95.95 322 A 1 
ATOM 2396 C CG  . ARG A 1 322 ? 4.258   -10.195 -15.040 1.00 92.98 322 A 1 
ATOM 2397 C CD  . ARG A 1 322 ? 3.027   -10.420 -14.158 1.00 92.40 322 A 1 
ATOM 2398 N NE  . ARG A 1 322 ? 3.267   -10.008 -12.759 1.00 89.31 322 A 1 
ATOM 2399 C CZ  . ARG A 1 322 ? 2.722   -8.972  -12.139 1.00 88.52 322 A 1 
ATOM 2400 N NH1 . ARG A 1 322 ? 1.837   -8.210  -12.706 1.00 80.37 322 A 1 
ATOM 2401 N NH2 . ARG A 1 322 ? 3.059   -8.675  -10.923 1.00 80.65 322 A 1 
ATOM 2402 N N   . GLU A 1 323 ? 3.965   -9.165  -19.550 1.00 95.14 323 A 1 
ATOM 2403 C CA  . GLU A 1 323 ? 3.586   -9.297  -20.958 1.00 94.01 323 A 1 
ATOM 2404 C C   . GLU A 1 323 ? 4.821   -9.398  -21.862 1.00 93.56 323 A 1 
ATOM 2405 O O   . GLU A 1 323 ? 4.934   -10.329 -22.663 1.00 90.93 323 A 1 
ATOM 2406 C CB  . GLU A 1 323 ? 2.694   -8.115  -21.344 1.00 92.77 323 A 1 
ATOM 2407 C CG  . GLU A 1 323 ? 2.115   -8.290  -22.753 1.00 83.29 323 A 1 
ATOM 2408 C CD  . GLU A 1 323 ? 1.158   -7.156  -23.145 1.00 80.98 323 A 1 
ATOM 2409 O OE1 . GLU A 1 323 ? 0.916   -7.015  -24.359 1.00 72.64 323 A 1 
ATOM 2410 O OE2 . GLU A 1 323 ? 0.676   -6.454  -22.233 1.00 73.17 323 A 1 
ATOM 2411 N N   . ALA A 1 324 ? 5.810   -8.521  -21.668 1.00 94.38 324 A 1 
ATOM 2412 C CA  . ALA A 1 324 ? 7.074   -8.558  -22.400 1.00 93.93 324 A 1 
ATOM 2413 C C   . ALA A 1 324 ? 7.852   -9.870  -22.200 1.00 93.09 324 A 1 
ATOM 2414 O O   . ALA A 1 324 ? 8.519   -10.340 -23.118 1.00 88.90 324 A 1 
ATOM 2415 C CB  . ALA A 1 324 ? 7.915   -7.354  -21.954 1.00 93.54 324 A 1 
ATOM 2416 N N   . GLY A 1 325 ? 7.780   -10.466 -20.998 1.00 91.18 325 A 1 
ATOM 2417 C CA  . GLY A 1 325 ? 8.402   -11.756 -20.688 1.00 90.04 325 A 1 
ATOM 2418 C C   . GLY A 1 325 ? 7.635   -12.975 -21.203 1.00 87.98 325 A 1 
ATOM 2419 O O   . GLY A 1 325 ? 8.223   -14.047 -21.325 1.00 81.95 325 A 1 
ATOM 2420 N N   . SER A 1 326 ? 6.342   -12.836 -21.500 1.00 85.62 326 A 1 
ATOM 2421 C CA  . SER A 1 326 ? 5.487   -13.909 -22.034 1.00 82.12 326 A 1 
ATOM 2422 C C   . SER A 1 326 ? 5.521   -13.973 -23.564 1.00 77.63 326 A 1 
ATOM 2423 O O   . SER A 1 326 ? 5.057   -14.950 -24.147 1.00 72.46 326 A 1 
ATOM 2424 C CB  . SER A 1 326 ? 4.041   -13.730 -21.563 1.00 81.26 326 A 1 
ATOM 2425 O OG  . SER A 1 326 ? 3.970   -13.622 -20.155 1.00 72.27 326 A 1 
ATOM 2426 N N   . SER A 1 327 ? 6.056   -12.938 -24.210 1.00 72.07 327 A 1 
ATOM 2427 C CA  . SER A 1 327 ? 6.167   -12.795 -25.668 1.00 71.17 327 A 1 
ATOM 2428 C C   . SER A 1 327 ? 7.503   -13.314 -26.227 1.00 65.83 327 A 1 
ATOM 2429 O O   . SER A 1 327 ? 7.779   -13.138 -27.412 1.00 61.79 327 A 1 
ATOM 2430 C CB  . SER A 1 327 ? 5.946   -11.332 -26.066 1.00 70.43 327 A 1 
ATOM 2431 O OG  . SER A 1 327 ? 4.726   -10.827 -25.554 1.00 64.08 327 A 1 
ATOM 2432 N N   . THR A 1 328 ? 8.350   -13.927 -25.389 1.00 68.64 328 A 1 
ATOM 2433 C CA  . THR A 1 328 ? 9.633   -14.587 -25.731 1.00 68.09 328 A 1 
ATOM 2434 C C   . THR A 1 328 ? 9.556   -16.078 -25.461 1.00 62.20 328 A 1 
ATOM 2435 O O   . THR A 1 328 ? 10.088  -16.838 -26.298 1.00 55.32 328 A 1 
ATOM 2436 C CB  . THR A 1 328 ? 10.802  -14.034 -24.908 1.00 62.17 328 A 1 
ATOM 2437 O OG1 . THR A 1 328 ? 10.409  -13.803 -23.574 1.00 56.73 328 A 1 
ATOM 2438 C CG2 . THR A 1 328 ? 11.343  -12.726 -25.467 1.00 58.85 328 A 1 
ATOM 2439 O OXT . THR A 1 328 ? 9.029   -16.409 -24.394 1.00 59.63 328 A 1 
#
