# 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_if02332
#
_entry.id if02332
#
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 LEU 2   
1 n ARG 3   
1 n LEU 4   
1 n TYR 5   
1 n LYS 6   
1 n SER 7   
1 n ALA 8   
1 n THR 9   
1 n ARG 10  
1 n GLU 11  
1 n ASN 12  
1 n LEU 13  
1 n ALA 14  
1 n TYR 15  
1 n LYS 16  
1 n ASN 17  
1 n PRO 18  
1 n THR 19  
1 n CYS 20  
1 n TYR 21  
1 n HIS 22  
1 n PRO 23  
1 n PRO 24  
1 n ASP 25  
1 n LYS 26  
1 n GLU 27  
1 n ALA 28  
1 n TYR 29  
1 n PRO 30  
1 n ALA 31  
1 n SER 32  
1 n TYR 33  
1 n ILE 34  
1 n TRP 35  
1 n ARG 36  
1 n GLN 37  
1 n HIS 38  
1 n MET 39  
1 n SER 40  
1 n THR 41  
1 n THR 42  
1 n ILE 43  
1 n GLU 44  
1 n LYS 45  
1 n ALA 46  
1 n HIS 47  
1 n THR 48  
1 n LEU 49  
1 n SER 50  
1 n GLU 51  
1 n ALA 52  
1 n LEU 53  
1 n PRO 54  
1 n TYR 55  
1 n ILE 56  
1 n GLN 57  
1 n ARG 58  
1 n TYR 59  
1 n HIS 60  
1 n GLY 61  
1 n LYS 62  
1 n THR 63  
1 n MET 64  
1 n VAL 65  
1 n ILE 66  
1 n LYS 67  
1 n TYR 68  
1 n GLY 69  
1 n GLY 70  
1 n GLY 71  
1 n ALA 72  
1 n MET 73  
1 n GLN 74  
1 n SER 75  
1 n ASP 76  
1 n GLU 77  
1 n LEU 78  
1 n CYS 79  
1 n ARG 80  
1 n GLN 81  
1 n VAL 82  
1 n ILE 83  
1 n ALA 84  
1 n ASP 85  
1 n VAL 86  
1 n VAL 87  
1 n LEU 88  
1 n LEU 89  
1 n SER 90  
1 n LEU 91  
1 n VAL 92  
1 n GLY 93  
1 n ILE 94  
1 n ARG 95  
1 n VAL 96  
1 n VAL 97  
1 n VAL 98  
1 n VAL 99  
1 n HIS 100 
1 n GLY 101 
1 n GLY 102 
1 n GLY 103 
1 n PRO 104 
1 n GLU 105 
1 n ILE 106 
1 n ASN 107 
1 n GLU 108 
1 n LEU 109 
1 n LEU 110 
1 n GLU 111 
1 n LYS 112 
1 n ILE 113 
1 n GLY 114 
1 n LYS 115 
1 n GLU 116 
1 n PRO 117 
1 n ARG 118 
1 n PHE 119 
1 n VAL 120 
1 n GLY 121 
1 n GLY 122 
1 n LEU 123 
1 n ARG 124 
1 n TYR 125 
1 n THR 126 
1 n ASP 127 
1 n ALA 128 
1 n GLU 129 
1 n THR 130 
1 n MET 131 
1 n GLU 132 
1 n ALA 133 
1 n VAL 134 
1 n GLN 135 
1 n MET 136 
1 n VAL 137 
1 n LEU 138 
1 n CYS 139 
1 n GLY 140 
1 n LYS 141 
1 n VAL 142 
1 n SER 143 
1 n LYS 144 
1 n GLN 145 
1 n LEU 146 
1 n ALA 147 
1 n GLN 148 
1 n LEU 149 
1 n ILE 150 
1 n GLY 151 
1 n GLU 152 
1 n GLN 153 
1 n GLY 154 
1 n GLY 155 
1 n LYS 156 
1 n ALA 157 
1 n LEU 158 
1 n SER 159 
1 n LEU 160 
1 n SER 161 
1 n GLY 162 
1 n MET 163 
1 n ASP 164 
1 n GLY 165 
1 n ARG 166 
1 n MET 167 
1 n LEU 168 
1 n VAL 169 
1 n ALA 170 
1 n LYS 171 
1 n LYS 172 
1 n LEU 173 
1 n GLU 174 
1 n ALA 175 
1 n LYS 176 
1 n GLU 177 
1 n ASP 178 
1 n LEU 179 
1 n GLY 180 
1 n PHE 181 
1 n VAL 182 
1 n GLY 183 
1 n GLN 184 
1 n LEU 185 
1 n THR 186 
1 n VAL 187 
1 n VAL 188 
1 n ASP 189 
1 n PRO 190 
1 n GLN 191 
1 n PRO 192 
1 n ILE 193 
1 n ASN 194 
1 n ILE 195 
1 n ALA 196 
1 n LEU 197 
1 n ALA 198 
1 n GLY 199 
1 n GLY 200 
1 n TYR 201 
1 n ILE 202 
1 n PRO 203 
1 n VAL 204 
1 n VAL 205 
1 n SER 206 
1 n THR 207 
1 n VAL 208 
1 n ALA 209 
1 n CYS 210 
1 n GLY 211 
1 n GLU 212 
1 n ASP 213 
1 n PRO 214 
1 n GLY 215 
1 n LEU 216 
1 n MET 217 
1 n TYR 218 
1 n ASN 219 
1 n ILE 220 
1 n ASN 221 
1 n ALA 222 
1 n ASP 223 
1 n SER 224 
1 n ALA 225 
1 n ALA 226 
1 n ALA 227 
1 n LYS 228 
1 n ILE 229 
1 n ALA 230 
1 n VAL 231 
1 n ALA 232 
1 n VAL 233 
1 n GLY 234 
1 n ALA 235 
1 n GLU 236 
1 n LYS 237 
1 n LEU 238 
1 n ILE 239 
1 n LEU 240 
1 n LEU 241 
1 n THR 242 
1 n ASP 243 
1 n VAL 244 
1 n ARG 245 
1 n GLY 246 
1 n ILE 247 
1 n LEU 248 
1 n ARG 249 
1 n ASP 250 
1 n PRO 251 
1 n LYS 252 
1 n ASP 253 
1 n GLU 254 
1 n THR 255 
1 n THR 256 
1 n LEU 257 
1 n ILE 258 
1 n PRO 259 
1 n GLU 260 
1 n VAL 261 
1 n THR 262 
1 n MET 263 
1 n ALA 264 
1 n ASP 265 
1 n ILE 266 
1 n GLU 267 
1 n THR 268 
1 n LEU 269 
1 n LYS 270 
1 n ALA 271 
1 n SER 272 
1 n GLY 273 
1 n ILE 274 
1 n ILE 275 
1 n SER 276 
1 n GLY 277 
1 n GLY 278 
1 n MET 279 
1 n ILE 280 
1 n PRO 281 
1 n LYS 282 
1 n VAL 283 
1 n GLU 284 
1 n CYS 285 
1 n CYS 286 
1 n ALA 287 
1 n GLU 288 
1 n VAL 289 
1 n VAL 290 
1 n ARG 291 
1 n GLY 292 
1 n GLY 293 
1 n VAL 294 
1 n PRO 295 
1 n ARG 296 
1 n ALA 297 
1 n HIS 298 
1 n ILE 299 
1 n LEU 300 
1 n ASP 301 
1 n GLY 302 
1 n ARG 303 
1 n VAL 304 
1 n PRO 305 
1 n HIS 306 
1 n SER 307 
1 n ILE 308 
1 n LEU 309 
1 n ILE 310 
1 n GLU 311 
1 n LEU 312 
1 n LEU 313 
1 n SER 314 
1 n ASP 315 
1 n GLN 316 
1 n GLY 317 
1 n ILE 318 
1 n GLY 319 
1 n THR 320 
1 n MET 321 
1 n ILE 322 
1 n HIS 323 
1 n GLU 324 
1 n GLY 325 
#
_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 07:38:46)"
_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 85.47
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n CYS . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n HIS . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n TRP . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n HIS . 38  A 38  
A 39  1 n MET . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n HIS . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n TYR . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n HIS . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n MET . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n MET . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n CYS . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n HIS . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n MET . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n GLN . 135 A 135 
A 136 1 n MET . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n CYS . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n GLN . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n MET . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n MET . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n GLN . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n CYS . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n MET . 217 A 217 
A 218 1 n TYR . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n MET . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n MET . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n CYS . 285 A 285 
A 286 1 n CYS . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n PRO . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n HIS . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n PRO . 305 A 305 
A 306 1 n HIS . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n GLN . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n MET . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n HIS . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n GLY . 325 A 325 
#
_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   ? 35.571  -0.003  -4.097  1.00 22.99 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 34.203  0.549   -4.217  1.00 28.66 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 33.987  1.945   -3.603  1.00 29.83 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 32.975  2.555   -3.897  1.00 29.31 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 33.151  -0.458  -3.724  1.00 27.89 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 32.711  -1.391  -4.863  1.00 24.95 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 31.494  -2.597  -4.306  1.00 23.56 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 31.450  -3.709  -5.729  1.00 19.99 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? 34.934  2.526   -2.857  1.00 28.58 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? 34.799  3.872   -2.247  1.00 32.64 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? 35.229  5.066   -3.141  1.00 32.21 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? 35.281  6.197   -2.671  1.00 31.21 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? 35.515  3.876   -0.882  1.00 30.92 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? 34.559  3.655   0.303   1.00 28.20 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? 34.926  2.388   1.076   1.00 25.86 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? 34.619  4.848   1.257   1.00 29.10 2   A 1 
ATOM 17   N N   . ARG A 1 3   ? 35.548  4.855   -4.418  1.00 29.88 3   A 1 
ATOM 18   C CA  . ARG A 1 3   ? 36.022  5.925   -5.332  1.00 34.13 3   A 1 
ATOM 19   C C   . ARG A 1 3   ? 34.964  6.481   -6.296  1.00 33.36 3   A 1 
ATOM 20   O O   . ARG A 1 3   ? 35.232  7.498   -6.918  1.00 32.36 3   A 1 
ATOM 21   C CB  . ARG A 1 3   ? 37.318  5.498   -6.060  1.00 32.84 3   A 1 
ATOM 22   C CG  . ARG A 1 3   ? 38.559  6.147   -5.432  1.00 29.03 3   A 1 
ATOM 23   C CD  . ARG A 1 3   ? 39.833  5.793   -6.218  1.00 27.05 3   A 1 
ATOM 24   N NE  . ARG A 1 3   ? 41.041  6.410   -5.631  1.00 23.78 3   A 1 
ATOM 25   C CZ  . ARG A 1 3   ? 42.269  6.365   -6.130  1.00 23.03 3   A 1 
ATOM 26   N NH1 . ARG A 1 3   ? 42.542  5.744   -7.240  1.00 21.75 3   A 1 
ATOM 27   N NH2 . ARG A 1 3   ? 43.256  6.950   -5.512  1.00 21.60 3   A 1 
ATOM 28   N N   . LEU A 1 4   ? 33.790  5.879   -6.374  1.00 29.04 4   A 1 
ATOM 29   C CA  . LEU A 1 4   ? 32.747  6.276   -7.339  1.00 33.46 4   A 1 
ATOM 30   C C   . LEU A 1 4   ? 31.668  7.218   -6.767  1.00 32.93 4   A 1 
ATOM 31   O O   . LEU A 1 4   ? 30.894  7.772   -7.531  1.00 31.44 4   A 1 
ATOM 32   C CB  . LEU A 1 4   ? 32.159  5.009   -7.994  1.00 31.10 4   A 1 
ATOM 33   C CG  . LEU A 1 4   ? 33.089  4.394   -9.059  1.00 28.45 4   A 1 
ATOM 34   C CD1 . LEU A 1 4   ? 32.686  2.951   -9.355  1.00 26.96 4   A 1 
ATOM 35   C CD2 . LEU A 1 4   ? 33.051  5.185   -10.370 1.00 29.60 4   A 1 
ATOM 36   N N   . TYR A 1 5   ? 31.657  7.474   -5.455  1.00 31.91 5   A 1 
ATOM 37   C CA  . TYR A 1 5   ? 30.670  8.373   -4.822  1.00 33.78 5   A 1 
ATOM 38   C C   . TYR A 1 5   ? 31.129  9.837   -4.681  1.00 33.20 5   A 1 
ATOM 39   O O   . TYR A 1 5   ? 30.367  10.678  -4.214  1.00 31.67 5   A 1 
ATOM 40   C CB  . TYR A 1 5   ? 30.197  7.769   -3.489  1.00 32.56 5   A 1 
ATOM 41   C CG  . TYR A 1 5   ? 28.842  7.087   -3.616  1.00 30.48 5   A 1 
ATOM 42   C CD1 . TYR A 1 5   ? 27.665  7.842   -3.419  1.00 28.01 5   A 1 
ATOM 43   C CD2 . TYR A 1 5   ? 28.753  5.721   -3.946  1.00 27.93 5   A 1 
ATOM 44   C CE1 . TYR A 1 5   ? 26.402  7.232   -3.543  1.00 28.70 5   A 1 
ATOM 45   C CE2 . TYR A 1 5   ? 27.489  5.109   -4.077  1.00 27.54 5   A 1 
ATOM 46   C CZ  . TYR A 1 5   ? 26.313  5.865   -3.871  1.00 29.05 5   A 1 
ATOM 47   O OH  . TYR A 1 5   ? 25.093  5.275   -3.988  1.00 28.25 5   A 1 
ATOM 48   N N   . LYS A 1 6   ? 32.365  10.163  -5.084  1.00 32.30 6   A 1 
ATOM 49   C CA  . LYS A 1 6   ? 32.916  11.531  -4.958  1.00 36.30 6   A 1 
ATOM 50   C C   . LYS A 1 6   ? 32.774  12.408  -6.212  1.00 35.53 6   A 1 
ATOM 51   O O   . LYS A 1 6   ? 33.113  13.587  -6.135  1.00 33.44 6   A 1 
ATOM 52   C CB  . LYS A 1 6   ? 34.361  11.496  -4.427  1.00 34.20 6   A 1 
ATOM 53   C CG  . LYS A 1 6   ? 34.391  11.419  -2.895  1.00 30.67 6   A 1 
ATOM 54   C CD  . LYS A 1 6   ? 35.823  11.569  -2.347  1.00 28.35 6   A 1 
ATOM 55   C CE  . LYS A 1 6   ? 35.795  11.603  -0.815  1.00 26.60 6   A 1 
ATOM 56   N NZ  . LYS A 1 6   ? 37.139  11.811  -0.228  1.00 24.92 6   A 1 
ATOM 57   N N   . SER A 1 7   ? 32.298  11.886  -7.335  1.00 31.74 7   A 1 
ATOM 58   C CA  . SER A 1 7   ? 32.190  12.671  -8.579  1.00 35.34 7   A 1 
ATOM 59   C C   . SER A 1 7   ? 30.807  13.273  -8.846  1.00 35.29 7   A 1 
ATOM 60   O O   . SER A 1 7   ? 30.706  14.185  -9.650  1.00 33.32 7   A 1 
ATOM 61   C CB  . SER A 1 7   ? 32.660  11.837  -9.780  1.00 33.65 7   A 1 
ATOM 62   O OG  . SER A 1 7   ? 31.925  10.635  -9.857  1.00 29.60 7   A 1 
ATOM 63   N N   . ALA A 1 8   ? 29.758  12.840  -8.153  1.00 31.59 8   A 1 
ATOM 64   C CA  . ALA A 1 8   ? 28.386  13.262  -8.478  1.00 34.93 8   A 1 
ATOM 65   C C   . ALA A 1 8   ? 27.906  14.559  -7.785  1.00 34.14 8   A 1 
ATOM 66   O O   . ALA A 1 8   ? 26.806  15.021  -8.054  1.00 32.39 8   A 1 
ATOM 67   C CB  . ALA A 1 8   ? 27.453  12.076  -8.223  1.00 33.56 8   A 1 
ATOM 68   N N   . THR A 1 9   ? 28.712  15.168  -6.909  1.00 31.88 9   A 1 
ATOM 69   C CA  . THR A 1 9   ? 28.291  16.358  -6.129  1.00 35.18 9   A 1 
ATOM 70   C C   . THR A 1 9   ? 29.032  17.650  -6.480  1.00 34.78 9   A 1 
ATOM 71   O O   . THR A 1 9   ? 28.914  18.634  -5.756  1.00 32.73 9   A 1 
ATOM 72   C CB  . THR A 1 9   ? 28.333  16.077  -4.617  1.00 33.81 9   A 1 
ATOM 73   O OG1 . THR A 1 9   ? 29.551  15.454  -4.272  1.00 30.15 9   A 1 
ATOM 74   C CG2 . THR A 1 9   ? 27.205  15.150  -4.177  1.00 30.89 9   A 1 
ATOM 75   N N   . ARG A 1 10  ? 29.805  17.673  -7.585  1.00 26.16 10  A 1 
ATOM 76   C CA  . ARG A 1 10  ? 30.641  18.843  -7.933  1.00 30.10 10  A 1 
ATOM 77   C C   . ARG A 1 10  ? 30.261  19.616  -9.205  1.00 30.17 10  A 1 
ATOM 78   O O   . ARG A 1 10  ? 30.871  20.656  -9.427  1.00 29.33 10  A 1 
ATOM 79   C CB  . ARG A 1 10  ? 32.135  18.486  -7.864  1.00 29.41 10  A 1 
ATOM 80   C CG  . ARG A 1 10  ? 32.728  18.963  -6.534  1.00 26.31 10  A 1 
ATOM 81   C CD  . ARG A 1 10  ? 34.244  18.736  -6.493  1.00 24.78 10  A 1 
ATOM 82   N NE  . ARG A 1 10  ? 34.838  19.305  -5.267  1.00 23.32 10  A 1 
ATOM 83   C CZ  . ARG A 1 10  ? 36.127  19.388  -4.987  1.00 23.36 10  A 1 
ATOM 84   N NH1 . ARG A 1 10  ? 37.038  18.931  -5.799  1.00 21.51 10  A 1 
ATOM 85   N NH2 . ARG A 1 10  ? 36.525  19.943  -3.877  1.00 22.41 10  A 1 
ATOM 86   N N   . GLU A 1 11  ? 29.270  19.210  -9.975  1.00 27.33 11  A 1 
ATOM 87   C CA  . GLU A 1 11  ? 29.034  19.809  -11.308 1.00 30.52 11  A 1 
ATOM 88   C C   . GLU A 1 11  ? 27.769  20.677  -11.478 1.00 30.26 11  A 1 
ATOM 89   O O   . GLU A 1 11  ? 27.562  21.204  -12.563 1.00 28.96 11  A 1 
ATOM 90   C CB  . GLU A 1 11  ? 29.212  18.752  -12.407 1.00 29.54 11  A 1 
ATOM 91   C CG  . GLU A 1 11  ? 30.713  18.557  -12.688 1.00 26.43 11  A 1 
ATOM 92   C CD  . GLU A 1 11  ? 31.018  17.592  -13.838 1.00 24.32 11  A 1 
ATOM 93   O OE1 . GLU A 1 11  ? 32.172  17.653  -14.327 1.00 22.02 11  A 1 
ATOM 94   O OE2 . GLU A 1 11  ? 30.134  16.779  -14.180 1.00 26.54 11  A 1 
ATOM 95   N N   . ASN A 1 12  ? 26.990  20.961  -10.434 1.00 28.14 12  A 1 
ATOM 96   C CA  . ASN A 1 12  ? 25.749  21.752  -10.593 1.00 31.74 12  A 1 
ATOM 97   C C   . ASN A 1 12  ? 25.683  23.075  -9.799  1.00 30.64 12  A 1 
ATOM 98   O O   . ASN A 1 12  ? 24.632  23.447  -9.285  1.00 29.18 12  A 1 
ATOM 99   C CB  . ASN A 1 12  ? 24.521  20.833  -10.433 1.00 30.97 12  A 1 
ATOM 100  C CG  . ASN A 1 12  ? 24.158  20.106  -11.719 1.00 27.11 12  A 1 
ATOM 101  O OD1 . ASN A 1 12  ? 24.483  20.507  -12.820 1.00 25.53 12  A 1 
ATOM 102  N ND2 . ASN A 1 12  ? 23.429  19.020  -11.626 1.00 25.16 12  A 1 
ATOM 103  N N   . LEU A 1 13  ? 26.795  23.820  -9.730  1.00 30.22 13  A 1 
ATOM 104  C CA  . LEU A 1 13  ? 26.783  25.194  -9.199  1.00 33.53 13  A 1 
ATOM 105  C C   . LEU A 1 13  ? 27.637  26.132  -10.065 1.00 32.43 13  A 1 
ATOM 106  O O   . LEU A 1 13  ? 28.682  26.619  -9.650  1.00 31.56 13  A 1 
ATOM 107  C CB  . LEU A 1 13  ? 27.169  25.193  -7.703  1.00 32.56 13  A 1 
ATOM 108  C CG  . LEU A 1 13  ? 25.975  24.968  -6.757  1.00 30.39 13  A 1 
ATOM 109  C CD1 . LEU A 1 13  ? 26.479  24.520  -5.387  1.00 28.49 13  A 1 
ATOM 110  C CD2 . LEU A 1 13  ? 25.159  26.249  -6.562  1.00 30.65 13  A 1 
ATOM 111  N N   . ALA A 1 14  ? 27.172  26.395  -11.281 1.00 27.82 14  A 1 
ATOM 112  C CA  . ALA A 1 14  ? 27.718  27.463  -12.120 1.00 30.90 14  A 1 
ATOM 113  C C   . ALA A 1 14  ? 26.637  28.105  -13.005 1.00 30.91 14  A 1 
ATOM 114  O O   . ALA A 1 14  ? 26.624  27.934  -14.216 1.00 29.64 14  A 1 
ATOM 115  C CB  . ALA A 1 14  ? 28.925  26.937  -12.921 1.00 29.59 14  A 1 
ATOM 116  N N   . TYR A 1 15  ? 25.756  28.899  -12.388 1.00 31.72 15  A 1 
ATOM 117  C CA  . TYR A 1 15  ? 25.092  29.996  -13.095 1.00 34.11 15  A 1 
ATOM 118  C C   . TYR A 1 15  ? 25.442  31.307  -12.394 1.00 34.03 15  A 1 
ATOM 119  O O   . TYR A 1 15  ? 25.001  31.588  -11.286 1.00 32.33 15  A 1 
ATOM 120  C CB  . TYR A 1 15  ? 23.577  29.759  -13.261 1.00 32.75 15  A 1 
ATOM 121  C CG  . TYR A 1 15  ? 23.215  29.334  -14.680 1.00 30.63 15  A 1 
ATOM 122  C CD1 . TYR A 1 15  ? 22.886  30.313  -15.645 1.00 27.75 15  A 1 
ATOM 123  C CD2 . TYR A 1 15  ? 23.232  27.973  -15.041 1.00 27.25 15  A 1 
ATOM 124  C CE1 . TYR A 1 15  ? 22.572  29.929  -16.969 1.00 26.05 15  A 1 
ATOM 125  C CE2 . TYR A 1 15  ? 22.924  27.586  -16.364 1.00 25.85 15  A 1 
ATOM 126  C CZ  . TYR A 1 15  ? 22.591  28.564  -17.330 1.00 27.44 15  A 1 
ATOM 127  O OH  . TYR A 1 15  ? 22.292  28.194  -18.600 1.00 27.03 15  A 1 
ATOM 128  N N   . LYS A 1 16  ? 26.312  32.080  -13.037 1.00 32.72 16  A 1 
ATOM 129  C CA  . LYS A 1 16  ? 26.634  33.457  -12.661 1.00 37.00 16  A 1 
ATOM 130  C C   . LYS A 1 16  ? 25.569  34.392  -13.228 1.00 36.04 16  A 1 
ATOM 131  O O   . LYS A 1 16  ? 25.354  34.384  -14.437 1.00 33.54 16  A 1 
ATOM 132  C CB  . LYS A 1 16  ? 28.012  33.865  -13.220 1.00 34.90 16  A 1 
ATOM 133  C CG  . LYS A 1 16  ? 29.211  33.286  -12.462 1.00 32.11 16  A 1 
ATOM 134  C CD  . LYS A 1 16  ? 30.523  33.779  -13.102 1.00 30.18 16  A 1 
ATOM 135  C CE  . LYS A 1 16  ? 31.738  33.309  -12.299 1.00 27.92 16  A 1 
ATOM 136  N NZ  . LYS A 1 16  ? 33.013  33.761  -12.911 1.00 26.07 16  A 1 
ATOM 137  N N   . ASN A 1 17  ? 25.011  35.266  -12.379 1.00 31.00 17  A 1 
ATOM 138  C CA  . ASN A 1 17  ? 24.587  36.598  -12.813 1.00 35.63 17  A 1 
ATOM 139  C C   . ASN A 1 17  ? 24.895  37.611  -11.695 1.00 34.73 17  A 1 
ATOM 140  O O   . ASN A 1 17  ? 24.747  37.272  -10.518 1.00 33.06 17  A 1 
ATOM 141  C CB  . ASN A 1 17  ? 23.100  36.608  -13.231 1.00 34.88 17  A 1 
ATOM 142  C CG  . ASN A 1 17  ? 22.894  36.992  -14.693 1.00 30.92 17  A 1 
ATOM 143  O OD1 . ASN A 1 17  ? 23.795  37.400  -15.405 1.00 28.73 17  A 1 
ATOM 144  N ND2 . ASN A 1 17  ? 21.685  36.894  -15.182 1.00 28.72 17  A 1 
ATOM 145  N N   . PRO A 1 18  ? 25.388  38.825  -12.025 1.00 33.55 18  A 1 
ATOM 146  C CA  . PRO A 1 18  ? 25.982  39.726  -11.048 1.00 36.77 18  A 1 
ATOM 147  C C   . PRO A 1 18  ? 25.012  40.855  -10.689 1.00 35.89 18  A 1 
ATOM 148  O O   . PRO A 1 18  ? 24.846  41.792  -11.463 1.00 33.90 18  A 1 
ATOM 149  C CB  . PRO A 1 18  ? 27.239  40.239  -11.756 1.00 35.21 18  A 1 
ATOM 150  C CG  . PRO A 1 18  ? 26.811  40.340  -13.224 1.00 36.41 18  A 1 
ATOM 151  C CD  . PRO A 1 18  ? 25.671  39.329  -13.362 1.00 39.95 18  A 1 
ATOM 152  N N   . THR A 1 19  ? 24.431  40.825  -9.504  1.00 33.95 19  A 1 
ATOM 153  C CA  . THR A 1 19  ? 23.924  42.032  -8.835  1.00 37.57 19  A 1 
ATOM 154  C C   . THR A 1 19  ? 24.182  41.916  -7.338  1.00 37.06 19  A 1 
ATOM 155  O O   . THR A 1 19  ? 23.849  40.921  -6.693  1.00 34.48 19  A 1 
ATOM 156  C CB  . THR A 1 19  ? 22.447  42.350  -9.130  1.00 35.71 19  A 1 
ATOM 157  O OG1 . THR A 1 19  ? 21.664  41.187  -9.135  1.00 32.27 19  A 1 
ATOM 158  C CG2 . THR A 1 19  ? 22.254  43.031  -10.485 1.00 32.62 19  A 1 
ATOM 159  N N   . CYS A 1 20  ? 24.875  42.926  -6.823  1.00 35.47 20  A 1 
ATOM 160  C CA  . CYS A 1 20  ? 25.386  43.013  -5.463  1.00 41.48 20  A 1 
ATOM 161  C C   . CYS A 1 20  ? 24.261  43.001  -4.420  1.00 41.90 20  A 1 
ATOM 162  O O   . CYS A 1 20  ? 23.534  43.982  -4.275  1.00 40.04 20  A 1 
ATOM 163  C CB  . CYS A 1 20  ? 26.195  44.317  -5.353  1.00 39.75 20  A 1 
ATOM 164  S SG  . CYS A 1 20  ? 27.603  44.312  -6.505  1.00 34.29 20  A 1 
ATOM 165  N N   . TYR A 1 21  ? 24.183  41.929  -3.639  1.00 39.17 21  A 1 
ATOM 166  C CA  . TYR A 1 21  ? 23.599  41.940  -2.304  1.00 43.20 21  A 1 
ATOM 167  C C   . TYR A 1 21  ? 24.496  41.052  -1.438  1.00 43.08 21  A 1 
ATOM 168  O O   . TYR A 1 21  ? 24.557  39.841  -1.641  1.00 42.26 21  A 1 
ATOM 169  C CB  . TYR A 1 21  ? 22.134  41.471  -2.343  1.00 42.83 21  A 1 
ATOM 170  C CG  . TYR A 1 21  ? 21.326  41.888  -1.120  1.00 39.73 21  A 1 
ATOM 171  C CD1 . TYR A 1 21  ? 21.142  40.996  -0.043  1.00 37.41 21  A 1 
ATOM 172  C CD2 . TYR A 1 21  ? 20.752  43.175  -1.071  1.00 36.94 21  A 1 
ATOM 173  C CE1 . TYR A 1 21  ? 20.382  41.388  1.077   1.00 34.56 21  A 1 
ATOM 174  C CE2 . TYR A 1 21  ? 19.991  43.571  0.050   1.00 35.67 21  A 1 
ATOM 175  C CZ  . TYR A 1 21  ? 19.804  42.675  1.122   1.00 36.97 21  A 1 
ATOM 176  O OH  . TYR A 1 21  ? 19.067  43.052  2.199   1.00 37.10 21  A 1 
ATOM 177  N N   . HIS A 1 22  ? 25.264  41.660  -0.533  1.00 39.73 22  A 1 
ATOM 178  C CA  . HIS A 1 22  ? 26.009  40.928  0.489   1.00 44.85 22  A 1 
ATOM 179  C C   . HIS A 1 22  ? 25.056  40.663  1.660   1.00 44.98 22  A 1 
ATOM 180  O O   . HIS A 1 22  ? 24.694  41.614  2.356   1.00 43.24 22  A 1 
ATOM 181  C CB  . HIS A 1 22  ? 27.254  41.723  0.937   1.00 42.89 22  A 1 
ATOM 182  C CG  . HIS A 1 22  ? 28.500  41.451  0.126   1.00 39.17 22  A 1 
ATOM 183  N ND1 . HIS A 1 22  ? 28.759  40.349  -0.649  1.00 34.74 22  A 1 
ATOM 184  C CD2 . HIS A 1 22  ? 29.624  42.237  0.085   1.00 35.00 22  A 1 
ATOM 185  C CE1 . HIS A 1 22  ? 29.999  40.466  -1.143  1.00 34.15 22  A 1 
ATOM 186  N NE2 . HIS A 1 22  ? 30.567  41.599  -0.717  1.00 35.02 22  A 1 
ATOM 187  N N   . PRO A 1 23  ? 24.613  39.422  1.889   1.00 37.96 23  A 1 
ATOM 188  C CA  . PRO A 1 23  ? 24.020  39.082  3.170   1.00 41.28 23  A 1 
ATOM 189  C C   . PRO A 1 23  ? 25.117  39.097  4.246   1.00 41.12 23  A 1 
ATOM 190  O O   . PRO A 1 23  ? 26.282  38.841  3.925   1.00 40.52 23  A 1 
ATOM 191  C CB  . PRO A 1 23  ? 23.383  37.705  2.967   1.00 39.86 23  A 1 
ATOM 192  C CG  . PRO A 1 23  ? 24.245  37.064  1.880   1.00 40.08 23  A 1 
ATOM 193  C CD  . PRO A 1 23  ? 24.789  38.235  1.065   1.00 44.03 23  A 1 
ATOM 194  N N   . PRO A 1 24  ? 24.784  39.405  5.519   1.00 37.49 24  A 1 
ATOM 195  C CA  . PRO A 1 24  ? 25.760  39.402  6.600   1.00 40.89 24  A 1 
ATOM 196  C C   . PRO A 1 24  ? 26.386  38.011  6.745   1.00 41.93 24  A 1 
ATOM 197  O O   . PRO A 1 24  ? 25.702  36.995  6.562   1.00 40.25 24  A 1 
ATOM 198  C CB  . PRO A 1 24  ? 24.998  39.854  7.852   1.00 37.96 24  A 1 
ATOM 199  C CG  . PRO A 1 24  ? 23.554  39.460  7.555   1.00 38.26 24  A 1 
ATOM 200  C CD  . PRO A 1 24  ? 23.440  39.622  6.045   1.00 42.03 24  A 1 
ATOM 201  N N   . ASP A 1 25  ? 27.686  37.999  7.053   1.00 42.11 25  A 1 
ATOM 202  C CA  . ASP A 1 25  ? 28.508  36.805  7.208   1.00 45.25 25  A 1 
ATOM 203  C C   . ASP A 1 25  ? 27.795  35.762  8.078   1.00 44.83 25  A 1 
ATOM 204  O O   . ASP A 1 25  ? 27.620  35.922  9.284   1.00 42.52 25  A 1 
ATOM 205  C CB  . ASP A 1 25  ? 29.870  37.187  7.818   1.00 42.78 25  A 1 
ATOM 206  C CG  . ASP A 1 25  ? 30.774  37.941  6.837   1.00 38.58 25  A 1 
ATOM 207  O OD1 . ASP A 1 25  ? 30.861  37.479  5.675   1.00 36.42 25  A 1 
ATOM 208  O OD2 . ASP A 1 25  ? 31.352  38.968  7.249   1.00 35.87 25  A 1 
ATOM 209  N N   . LYS A 1 26  ? 27.363  34.660  7.457   1.00 43.86 26  A 1 
ATOM 210  C CA  . LYS A 1 26  ? 26.999  33.460  8.202   1.00 46.84 26  A 1 
ATOM 211  C C   . LYS A 1 26  ? 28.287  32.963  8.848   1.00 46.79 26  A 1 
ATOM 212  O O   . LYS A 1 26  ? 29.185  32.529  8.130   1.00 44.36 26  A 1 
ATOM 213  C CB  . LYS A 1 26  ? 26.389  32.389  7.284   1.00 44.42 26  A 1 
ATOM 214  C CG  . LYS A 1 26  ? 24.954  32.724  6.860   1.00 40.34 26  A 1 
ATOM 215  C CD  . LYS A 1 26  ? 24.354  31.587  6.029   1.00 38.24 26  A 1 
ATOM 216  C CE  . LYS A 1 26  ? 22.904  31.912  5.657   1.00 34.72 26  A 1 
ATOM 217  N NZ  . LYS A 1 26  ? 22.282  30.823  4.872   1.00 33.20 26  A 1 
ATOM 218  N N   . GLU A 1 27  ? 28.365  33.045  10.172  1.00 42.42 27  A 1 
ATOM 219  C CA  . GLU A 1 27  ? 29.440  32.438  10.950  1.00 46.39 27  A 1 
ATOM 220  C C   . GLU A 1 27  ? 29.692  31.020  10.423  1.00 47.79 27  A 1 
ATOM 221  O O   . GLU A 1 27  ? 28.835  30.132  10.505  1.00 45.20 27  A 1 
ATOM 222  C CB  . GLU A 1 27  ? 29.086  32.399  12.444  1.00 43.70 27  A 1 
ATOM 223  C CG  . GLU A 1 27  ? 29.158  33.782  13.116  1.00 37.23 27  A 1 
ATOM 224  C CD  . GLU A 1 27  ? 28.827  33.732  14.618  1.00 33.48 27  A 1 
ATOM 225  O OE1 . GLU A 1 27  ? 29.320  34.619  15.350  1.00 29.97 27  A 1 
ATOM 226  O OE2 . GLU A 1 27  ? 28.081  32.813  15.028  1.00 33.33 27  A 1 
ATOM 227  N N   . ALA A 1 28  ? 30.855  30.835  9.807   1.00 47.86 28  A 1 
ATOM 228  C CA  . ALA A 1 28  ? 31.261  29.543  9.290   1.00 51.77 28  A 1 
ATOM 229  C C   . ALA A 1 28  ? 31.523  28.628  10.491  1.00 54.33 28  A 1 
ATOM 230  O O   . ALA A 1 28  ? 32.557  28.721  11.144  1.00 50.70 28  A 1 
ATOM 231  C CB  . ALA A 1 28  ? 32.485  29.728  8.382   1.00 47.85 28  A 1 
ATOM 232  N N   . TYR A 1 29  ? 30.577  27.743  10.788  1.00 53.68 29  A 1 
ATOM 233  C CA  . TYR A 1 29  ? 30.778  26.719  11.810  1.00 56.07 29  A 1 
ATOM 234  C C   . TYR A 1 29  ? 32.073  25.949  11.517  1.00 55.20 29  A 1 
ATOM 235  O O   . TYR A 1 29  ? 32.312  25.570  10.365  1.00 51.96 29  A 1 
ATOM 236  C CB  . TYR A 1 29  ? 29.574  25.770  11.863  1.00 53.55 29  A 1 
ATOM 237  C CG  . TYR A 1 29  ? 28.312  26.409  12.410  1.00 50.87 29  A 1 
ATOM 238  C CD1 . TYR A 1 29  ? 28.149  26.562  13.801  1.00 49.56 29  A 1 
ATOM 239  C CD2 . TYR A 1 29  ? 27.306  26.866  11.536  1.00 47.89 29  A 1 
ATOM 240  C CE1 . TYR A 1 29  ? 26.984  27.168  14.319  1.00 44.23 29  A 1 
ATOM 241  C CE2 . TYR A 1 29  ? 26.143  27.476  12.049  1.00 45.34 29  A 1 
ATOM 242  C CZ  . TYR A 1 29  ? 25.982  27.626  13.444  1.00 46.85 29  A 1 
ATOM 243  O OH  . TYR A 1 29  ? 24.862  28.214  13.943  1.00 46.23 29  A 1 
ATOM 244  N N   . PRO A 1 30  ? 32.921  25.698  12.522  1.00 46.47 30  A 1 
ATOM 245  C CA  . PRO A 1 30  ? 34.180  24.997  12.308  1.00 51.24 30  A 1 
ATOM 246  C C   . PRO A 1 30  ? 33.920  23.609  11.707  1.00 53.03 30  A 1 
ATOM 247  O O   . PRO A 1 30  ? 32.941  22.944  12.051  1.00 50.84 30  A 1 
ATOM 248  C CB  . PRO A 1 30  ? 34.870  24.963  13.680  1.00 48.75 30  A 1 
ATOM 249  C CG  . PRO A 1 30  ? 33.725  25.148  14.679  1.00 48.76 30  A 1 
ATOM 250  C CD  . PRO A 1 30  ? 32.730  26.019  13.929  1.00 55.26 30  A 1 
ATOM 251  N N   . ALA A 1 31  ? 34.810  23.138  10.831  1.00 50.56 31  A 1 
ATOM 252  C CA  . ALA A 1 31  ? 34.654  21.861  10.119  1.00 54.41 31  A 1 
ATOM 253  C C   . ALA A 1 31  ? 34.402  20.666  11.064  1.00 55.55 31  A 1 
ATOM 254  O O   . ALA A 1 31  ? 33.708  19.717  10.703  1.00 52.71 31  A 1 
ATOM 255  C CB  . ALA A 1 31  ? 35.910  21.640  9.266   1.00 52.54 31  A 1 
ATOM 256  N N   . SER A 1 32  ? 34.903  20.743  12.308  1.00 51.13 32  A 1 
ATOM 257  C CA  . SER A 1 32  ? 34.637  19.776  13.377  1.00 55.90 32  A 1 
ATOM 258  C C   . SER A 1 32  ? 33.170  19.740  13.829  1.00 57.38 32  A 1 
ATOM 259  O O   . SER A 1 32  ? 32.690  18.674  14.207  1.00 55.30 32  A 1 
ATOM 260  C CB  . SER A 1 32  ? 35.529  20.093  14.579  1.00 54.37 32  A 1 
ATOM 261  O OG  . SER A 1 32  ? 35.325  21.427  15.014  1.00 50.05 32  A 1 
ATOM 262  N N   . TYR A 1 33  ? 32.450  20.865  13.782  1.00 50.53 33  A 1 
ATOM 263  C CA  . TYR A 1 33  ? 31.024  20.948  14.106  1.00 50.80 33  A 1 
ATOM 264  C C   . TYR A 1 33  ? 30.172  20.301  13.005  1.00 50.83 33  A 1 
ATOM 265  O O   . TYR A 1 33  ? 29.340  19.445  13.292  1.00 49.60 33  A 1 
ATOM 266  C CB  . TYR A 1 33  ? 30.642  22.413  14.337  1.00 49.47 33  A 1 
ATOM 267  C CG  . TYR A 1 33  ? 29.196  22.620  14.737  1.00 46.55 33  A 1 
ATOM 268  C CD1 . TYR A 1 33  ? 28.219  22.887  13.760  1.00 44.84 33  A 1 
ATOM 269  C CD2 . TYR A 1 33  ? 28.824  22.542  16.096  1.00 42.96 33  A 1 
ATOM 270  C CE1 . TYR A 1 33  ? 26.875  23.070  14.137  1.00 40.18 33  A 1 
ATOM 271  C CE2 . TYR A 1 33  ? 27.480  22.726  16.475  1.00 42.00 33  A 1 
ATOM 272  C CZ  . TYR A 1 33  ? 26.504  22.988  15.493  1.00 43.81 33  A 1 
ATOM 273  O OH  . TYR A 1 33  ? 25.204  23.160  15.853  1.00 43.34 33  A 1 
ATOM 274  N N   . ILE A 1 34  ? 30.465  20.623  11.747  1.00 50.62 34  A 1 
ATOM 275  C CA  . ILE A 1 34  ? 29.806  20.023  10.572  1.00 52.14 34  A 1 
ATOM 276  C C   . ILE A 1 34  ? 30.049  18.507  10.539  1.00 51.88 34  A 1 
ATOM 277  O O   . ILE A 1 34  ? 29.127  17.725  10.318  1.00 50.38 34  A 1 
ATOM 278  C CB  . ILE A 1 34  ? 30.297  20.709  9.276   1.00 51.32 34  A 1 
ATOM 279  C CG1 . ILE A 1 34  ? 29.970  22.221  9.302   1.00 47.80 34  A 1 
ATOM 280  C CG2 . ILE A 1 34  ? 29.681  20.041  8.037   1.00 49.07 34  A 1 
ATOM 281  C CD1 . ILE A 1 34  ? 30.544  23.019  8.128   1.00 46.98 34  A 1 
ATOM 282  N N   . TRP A 1 35  ? 31.279  18.065  10.826  1.00 53.76 35  A 1 
ATOM 283  C CA  . TRP A 1 35  ? 31.623  16.643  10.887  1.00 50.17 35  A 1 
ATOM 284  C C   . TRP A 1 35  ? 30.894  15.914  12.026  1.00 49.74 35  A 1 
ATOM 285  O O   . TRP A 1 35  ? 30.394  14.812  11.810  1.00 48.46 35  A 1 
ATOM 286  C CB  . TRP A 1 35  ? 33.139  16.497  11.000  1.00 48.16 35  A 1 
ATOM 287  C CG  . TRP A 1 35  ? 33.622  15.090  10.870  1.00 45.94 35  A 1 
ATOM 288  C CD1 . TRP A 1 35  ? 33.860  14.435  9.711   1.00 41.94 35  A 1 
ATOM 289  C CD2 . TRP A 1 35  ? 33.938  14.140  11.932  1.00 46.32 35  A 1 
ATOM 290  N NE1 . TRP A 1 35  ? 34.304  13.161  9.973   1.00 39.75 35  A 1 
ATOM 291  C CE2 . TRP A 1 35  ? 34.390  12.924  11.322  1.00 42.58 35  A 1 
ATOM 292  C CE3 . TRP A 1 35  ? 33.913  14.189  13.342  1.00 45.02 35  A 1 
ATOM 293  C CZ2 . TRP A 1 35  ? 34.818  11.821  12.082  1.00 45.50 35  A 1 
ATOM 294  C CZ3 . TRP A 1 35  ? 34.334  13.084  14.110  1.00 42.61 35  A 1 
ATOM 295  C CH2 . TRP A 1 35  ? 34.793  11.908  13.481  1.00 43.16 35  A 1 
ATOM 296  N N   . ARG A 1 36  ? 30.762  16.528  13.215  1.00 52.31 36  A 1 
ATOM 297  C CA  . ARG A 1 36  ? 29.980  15.965  14.334  1.00 52.38 36  A 1 
ATOM 298  C C   . ARG A 1 36  ? 28.491  15.837  13.999  1.00 50.91 36  A 1 
ATOM 299  O O   . ARG A 1 36  ? 27.920  14.798  14.300  1.00 51.32 36  A 1 
ATOM 300  C CB  . ARG A 1 36  ? 30.169  16.792  15.614  1.00 51.87 36  A 1 
ATOM 301  C CG  . ARG A 1 36  ? 31.478  16.460  16.336  1.00 46.68 36  A 1 
ATOM 302  C CD  . ARG A 1 36  ? 31.594  17.304  17.609  1.00 44.64 36  A 1 
ATOM 303  N NE  . ARG A 1 36  ? 32.882  17.088  18.298  1.00 38.57 36  A 1 
ATOM 304  C CZ  . ARG A 1 36  ? 33.133  17.280  19.581  1.00 33.20 36  A 1 
ATOM 305  N NH1 . ARG A 1 36  ? 32.216  17.682  20.418  1.00 30.26 36  A 1 
ATOM 306  N NH2 . ARG A 1 36  ? 34.329  17.076  20.056  1.00 31.68 36  A 1 
ATOM 307  N N   . GLN A 1 37  ? 27.888  16.824  13.340  1.00 54.94 37  A 1 
ATOM 308  C CA  . GLN A 1 37  ? 26.494  16.734  12.881  1.00 55.92 37  A 1 
ATOM 309  C C   . GLN A 1 37  ? 26.302  15.637  11.818  1.00 56.71 37  A 1 
ATOM 310  O O   . GLN A 1 37  ? 25.361  14.850  11.909  1.00 54.95 37  A 1 
ATOM 311  C CB  . GLN A 1 37  ? 26.019  18.082  12.327  1.00 54.11 37  A 1 
ATOM 312  C CG  . GLN A 1 37  ? 25.628  19.074  13.433  1.00 49.40 37  A 1 
ATOM 313  C CD  . GLN A 1 37  ? 24.864  20.270  12.880  1.00 44.99 37  A 1 
ATOM 314  O OE1 . GLN A 1 37  ? 24.997  20.662  11.730  1.00 43.54 37  A 1 
ATOM 315  N NE2 . GLN A 1 37  ? 24.020  20.904  13.666  1.00 40.85 37  A 1 
ATOM 316  N N   . HIS A 1 38  ? 27.216  15.526  10.854  1.00 56.77 38  A 1 
ATOM 317  C CA  . HIS A 1 38  ? 27.174  14.452  9.857   1.00 59.22 38  A 1 
ATOM 318  C C   . HIS A 1 38  ? 27.354  13.058  10.475  1.00 58.07 38  A 1 
ATOM 319  O O   . HIS A 1 38  ? 26.676  12.117  10.054  1.00 55.73 38  A 1 
ATOM 320  C CB  . HIS A 1 38  ? 28.234  14.704  8.774   1.00 56.60 38  A 1 
ATOM 321  C CG  . HIS A 1 38  ? 27.699  15.516  7.623   1.00 50.33 38  A 1 
ATOM 322  N ND1 . HIS A 1 38  ? 26.794  15.068  6.691   1.00 44.61 38  A 1 
ATOM 323  C CD2 . HIS A 1 38  ? 28.021  16.801  7.289   1.00 42.99 38  A 1 
ATOM 324  C CE1 . HIS A 1 38  ? 26.573  16.061  5.815   1.00 42.12 38  A 1 
ATOM 325  N NE2 . HIS A 1 38  ? 27.303  17.138  6.135   1.00 41.47 38  A 1 
ATOM 326  N N   . MET A 1 39  ? 28.231  12.906  11.471  1.00 59.34 39  A 1 
ATOM 327  C CA  . MET A 1 39  ? 28.371  11.638  12.197  1.00 61.73 39  A 1 
ATOM 328  C C   . MET A 1 39  ? 27.117  11.303  13.012  1.00 63.12 39  A 1 
ATOM 329  O O   . MET A 1 39  ? 26.666  10.165  12.941  1.00 58.50 39  A 1 
ATOM 330  C CB  . MET A 1 39  ? 29.598  11.648  13.107  1.00 57.12 39  A 1 
ATOM 331  C CG  . MET A 1 39  ? 30.898  11.415  12.339  1.00 50.39 39  A 1 
ATOM 332  S SD  . MET A 1 39  ? 31.914  10.065  13.005  1.00 44.05 39  A 1 
ATOM 333  C CE  . MET A 1 39  ? 32.056  10.542  14.746  1.00 39.86 39  A 1 
ATOM 334  N N   . SER A 1 40  ? 26.532  12.269  13.727  1.00 59.97 40  A 1 
ATOM 335  C CA  . SER A 1 40  ? 25.287  12.065  14.485  1.00 62.62 40  A 1 
ATOM 336  C C   . SER A 1 40  ? 24.177  11.529  13.586  1.00 67.11 40  A 1 
ATOM 337  O O   . SER A 1 40  ? 23.646  10.454  13.835  1.00 61.91 40  A 1 
ATOM 338  C CB  . SER A 1 40  ? 24.819  13.368  15.139  1.00 55.31 40  A 1 
ATOM 339  O OG  . SER A 1 40  ? 23.871  13.112  16.152  1.00 46.89 40  A 1 
ATOM 340  N N   . THR A 1 41  ? 23.933  12.199  12.460  1.00 71.48 41  A 1 
ATOM 341  C CA  . THR A 1 41  ? 22.897  11.783  11.497  1.00 75.70 41  A 1 
ATOM 342  C C   . THR A 1 41  ? 23.172  10.419  10.850  1.00 78.80 41  A 1 
ATOM 343  O O   . THR A 1 41  ? 22.240  9.698   10.499  1.00 74.75 41  A 1 
ATOM 344  C CB  . THR A 1 41  ? 22.732  12.824  10.384  1.00 70.48 41  A 1 
ATOM 345  O OG1 . THR A 1 41  ? 23.955  13.117  9.755   1.00 62.01 41  A 1 
ATOM 346  C CG2 . THR A 1 41  ? 22.165  14.147  10.903  1.00 60.39 41  A 1 
ATOM 347  N N   . THR A 1 42  ? 24.442  10.035  10.676  1.00 76.49 42  A 1 
ATOM 348  C CA  . THR A 1 42  ? 24.807  8.713   10.136  1.00 78.60 42  A 1 
ATOM 349  C C   . THR A 1 42  ? 24.587  7.607   11.170  1.00 80.19 42  A 1 
ATOM 350  O O   . THR A 1 42  ? 24.088  6.540   10.822  1.00 79.78 42  A 1 
ATOM 351  C CB  . THR A 1 42  ? 26.261  8.690   9.640   1.00 75.40 42  A 1 
ATOM 352  O OG1 . THR A 1 42  ? 26.458  9.714   8.691   1.00 68.65 42  A 1 
ATOM 353  C CG2 . THR A 1 42  ? 26.624  7.378   8.946   1.00 67.03 42  A 1 
ATOM 354  N N   . ILE A 1 43  ? 24.932  7.866   12.437  1.00 78.94 43  A 1 
ATOM 355  C CA  . ILE A 1 43  ? 24.696  6.941   13.551  1.00 79.20 43  A 1 
ATOM 356  C C   . ILE A 1 43  ? 23.192  6.762   13.782  1.00 79.02 43  A 1 
ATOM 357  O O   . ILE A 1 43  ? 22.740  5.628   13.895  1.00 78.06 43  A 1 
ATOM 358  C CB  . ILE A 1 43  ? 25.434  7.422   14.821  1.00 78.53 43  A 1 
ATOM 359  C CG1 . ILE A 1 43  ? 26.963  7.293   14.614  1.00 75.36 43  A 1 
ATOM 360  C CG2 . ILE A 1 43  ? 25.001  6.620   16.063  1.00 73.90 43  A 1 
ATOM 361  C CD1 . ILE A 1 43  ? 27.793  8.028   15.674  1.00 69.24 43  A 1 
ATOM 362  N N   . GLU A 1 44  ? 22.413  7.844   13.773  1.00 80.41 44  A 1 
ATOM 363  C CA  . GLU A 1 44  ? 20.949  7.794   13.882  1.00 79.57 44  A 1 
ATOM 364  C C   . GLU A 1 44  ? 20.327  6.917   12.784  1.00 79.57 44  A 1 
ATOM 365  O O   . GLU A 1 44  ? 19.563  6.003   13.080  1.00 78.75 44  A 1 
ATOM 366  C CB  . GLU A 1 44  ? 20.383  9.221   13.802  1.00 78.01 44  A 1 
ATOM 367  C CG  . GLU A 1 44  ? 20.607  10.034  15.091  1.00 68.48 44  A 1 
ATOM 368  C CD  . GLU A 1 44  ? 20.491  11.551  14.865  1.00 62.90 44  A 1 
ATOM 369  O OE1 . GLU A 1 44  ? 21.153  12.291  15.628  1.00 58.15 44  A 1 
ATOM 370  O OE2 . GLU A 1 44  ? 19.857  11.969  13.875  1.00 58.98 44  A 1 
ATOM 371  N N   . LYS A 1 45  ? 20.738  7.091   11.522  1.00 83.21 45  A 1 
ATOM 372  C CA  . LYS A 1 45  ? 20.269  6.243   10.411  1.00 82.14 45  A 1 
ATOM 373  C C   . LYS A 1 45  ? 20.623  4.766   10.603  1.00 83.40 45  A 1 
ATOM 374  O O   . LYS A 1 45  ? 19.806  3.898   10.302  1.00 83.18 45  A 1 
ATOM 375  C CB  . LYS A 1 45  ? 20.856  6.739   9.085   1.00 81.06 45  A 1 
ATOM 376  C CG  . LYS A 1 45  ? 20.176  8.032   8.622   1.00 77.84 45  A 1 
ATOM 377  C CD  . LYS A 1 45  ? 20.901  8.592   7.396   1.00 73.74 45  A 1 
ATOM 378  C CE  . LYS A 1 45  ? 20.241  9.912   7.002   1.00 68.79 45  A 1 
ATOM 379  N NZ  . LYS A 1 45  ? 20.844  10.478  5.776   1.00 61.71 45  A 1 
ATOM 380  N N   . ALA A 1 46  ? 21.839  4.475   11.080  1.00 84.94 46  A 1 
ATOM 381  C CA  . ALA A 1 46  ? 22.252  3.104   11.373  1.00 85.30 46  A 1 
ATOM 382  C C   . ALA A 1 46  ? 21.434  2.501   12.530  1.00 84.96 46  A 1 
ATOM 383  O O   . ALA A 1 46  ? 21.067  1.328   12.466  1.00 84.83 46  A 1 
ATOM 384  C CB  . ALA A 1 46  ? 23.757  3.093   11.668  1.00 85.54 46  A 1 
ATOM 385  N N   . HIS A 1 47  ? 21.116  3.308   13.551  1.00 88.13 47  A 1 
ATOM 386  C CA  . HIS A 1 47  ? 20.258  2.908   14.663  1.00 86.57 47  A 1 
ATOM 387  C C   . HIS A 1 47  ? 18.847  2.559   14.185  1.00 86.28 47  A 1 
ATOM 388  O O   . HIS A 1 47  ? 18.392  1.446   14.433  1.00 85.31 47  A 1 
ATOM 389  C CB  . HIS A 1 47  ? 20.244  4.016   15.720  1.00 86.05 47  A 1 
ATOM 390  C CG  . HIS A 1 47  ? 19.668  3.561   17.035  1.00 74.76 47  A 1 
ATOM 391  N ND1 . HIS A 1 47  ? 18.353  3.586   17.425  1.00 66.01 47  A 1 
ATOM 392  C CD2 . HIS A 1 47  ? 20.387  3.046   18.079  1.00 64.02 47  A 1 
ATOM 393  C CE1 . HIS A 1 47  ? 18.279  3.098   18.677  1.00 62.40 47  A 1 
ATOM 394  N NE2 . HIS A 1 47  ? 19.498  2.759   19.120  1.00 62.70 47  A 1 
ATOM 395  N N   . THR A 1 48  ? 18.217  3.422   13.382  1.00 87.63 48  A 1 
ATOM 396  C CA  . THR A 1 48  ? 16.886  3.154   12.803  1.00 86.60 48  A 1 
ATOM 397  C C   . THR A 1 48  ? 16.853  1.855   11.988  1.00 87.36 48  A 1 
ATOM 398  O O   . THR A 1 48  ? 15.919  1.062   12.102  1.00 85.91 48  A 1 
ATOM 399  C CB  . THR A 1 48  ? 16.453  4.321   11.902  1.00 84.80 48  A 1 
ATOM 400  O OG1 . THR A 1 48  ? 16.540  5.546   12.584  1.00 78.24 48  A 1 
ATOM 401  C CG2 . THR A 1 48  ? 15.018  4.188   11.399  1.00 76.89 48  A 1 
ATOM 402  N N   . LEU A 1 49  ? 17.897  1.581   11.193  1.00 88.03 49  A 1 
ATOM 403  C CA  . LEU A 1 49  ? 17.992  0.312   10.457  1.00 88.25 49  A 1 
ATOM 404  C C   . LEU A 1 49  ? 18.146  -0.896  11.392  1.00 89.52 49  A 1 
ATOM 405  O O   . LEU A 1 49  ? 17.594  -1.962  11.116  1.00 89.25 49  A 1 
ATOM 406  C CB  . LEU A 1 49  ? 19.174  0.367   9.471   1.00 86.85 49  A 1 
ATOM 407  C CG  . LEU A 1 49  ? 18.957  1.287   8.256   1.00 80.45 49  A 1 
ATOM 408  C CD1 . LEU A 1 49  ? 20.265  1.398   7.469   1.00 76.61 49  A 1 
ATOM 409  C CD2 . LEU A 1 49  ? 17.876  0.758   7.312   1.00 75.99 49  A 1 
ATOM 410  N N   . SER A 1 50  ? 18.894  -0.737  12.486  1.00 89.80 50  A 1 
ATOM 411  C CA  . SER A 1 50  ? 19.061  -1.788  13.494  1.00 90.57 50  A 1 
ATOM 412  C C   . SER A 1 50  ? 17.767  -2.070  14.260  1.00 91.17 50  A 1 
ATOM 413  O O   . SER A 1 50  ? 17.508  -3.228  14.575  1.00 90.97 50  A 1 
ATOM 414  C CB  . SER A 1 50  ? 20.170  -1.407  14.474  1.00 90.17 50  A 1 
ATOM 415  O OG  . SER A 1 50  ? 20.472  -2.524  15.294  1.00 77.75 50  A 1 
ATOM 416  N N   . GLU A 1 51  ? 16.965  -1.050  14.539  1.00 91.47 51  A 1 
ATOM 417  C CA  . GLU A 1 51  ? 15.652  -1.186  15.187  1.00 90.70 51  A 1 
ATOM 418  C C   . GLU A 1 51  ? 14.642  -1.905  14.286  1.00 91.55 51  A 1 
ATOM 419  O O   . GLU A 1 51  ? 13.822  -2.677  14.773  1.00 90.39 51  A 1 
ATOM 420  C CB  . GLU A 1 51  ? 15.107  0.202   15.558  1.00 89.19 51  A 1 
ATOM 421  C CG  . GLU A 1 51  ? 15.873  0.837   16.723  1.00 81.86 51  A 1 
ATOM 422  C CD  . GLU A 1 51  ? 15.408  2.276   17.008  1.00 78.97 51  A 1 
ATOM 423  O OE1 . GLU A 1 51  ? 15.339  2.629   18.201  1.00 71.01 51  A 1 
ATOM 424  O OE2 . GLU A 1 51  ? 15.212  3.038   16.037  1.00 72.49 51  A 1 
ATOM 425  N N   . ALA A 1 52  ? 14.734  -1.726  12.966  1.00 91.29 52  A 1 
ATOM 426  C CA  . ALA A 1 52  ? 13.869  -2.415  12.008  1.00 91.85 52  A 1 
ATOM 427  C C   . ALA A 1 52  ? 14.187  -3.918  11.856  1.00 93.16 52  A 1 
ATOM 428  O O   . ALA A 1 52  ? 13.334  -4.690  11.401  1.00 92.77 52  A 1 
ATOM 429  C CB  . ALA A 1 52  ? 13.977  -1.681  10.665  1.00 91.26 52  A 1 
ATOM 430  N N   . LEU A 1 53  ? 15.399  -4.358  12.222  1.00 93.12 53  A 1 
ATOM 431  C CA  . LEU A 1 53  ? 15.872  -5.729  11.987  1.00 93.53 53  A 1 
ATOM 432  C C   . LEU A 1 53  ? 14.973  -6.829  12.596  1.00 93.98 53  A 1 
ATOM 433  O O   . LEU A 1 53  ? 14.669  -7.779  11.868  1.00 94.32 53  A 1 
ATOM 434  C CB  . LEU A 1 53  ? 17.344  -5.850  12.420  1.00 93.04 53  A 1 
ATOM 435  C CG  . LEU A 1 53  ? 17.956  -7.251  12.237  1.00 88.63 53  A 1 
ATOM 436  C CD1 . LEU A 1 53  ? 18.004  -7.668  10.764  1.00 83.33 53  A 1 
ATOM 437  C CD2 . LEU A 1 53  ? 19.383  -7.274  12.785  1.00 84.98 53  A 1 
ATOM 438  N N   . PRO A 1 54  ? 14.497  -6.736  13.860  1.00 94.37 54  A 1 
ATOM 439  C CA  . PRO A 1 54  ? 13.606  -7.750  14.434  1.00 94.24 54  A 1 
ATOM 440  C C   . PRO A 1 54  ? 12.307  -7.932  13.638  1.00 95.03 54  A 1 
ATOM 441  O O   . PRO A 1 54  ? 11.833  -9.057  13.456  1.00 94.63 54  A 1 
ATOM 442  C CB  . PRO A 1 54  ? 13.317  -7.277  15.863  1.00 93.33 54  A 1 
ATOM 443  C CG  . PRO A 1 54  ? 14.519  -6.400  16.208  1.00 91.01 54  A 1 
ATOM 444  C CD  . PRO A 1 54  ? 14.840  -5.745  14.870  1.00 94.01 54  A 1 
ATOM 445  N N   . TYR A 1 55  ? 11.755  -6.847  13.109  1.00 94.94 55  A 1 
ATOM 446  C CA  . TYR A 1 55  ? 10.537  -6.882  12.301  1.00 94.99 55  A 1 
ATOM 447  C C   . TYR A 1 55  ? 10.798  -7.494  10.929  1.00 95.70 55  A 1 
ATOM 448  O O   . TYR A 1 55  ? 10.027  -8.341  10.472  1.00 95.37 55  A 1 
ATOM 449  C CB  . TYR A 1 55  ? 9.966   -5.476  12.144  1.00 94.25 55  A 1 
ATOM 450  C CG  . TYR A 1 55  ? 9.681   -4.789  13.456  1.00 92.25 55  A 1 
ATOM 451  C CD1 . TYR A 1 55  ? 8.465   -5.017  14.133  1.00 88.45 55  A 1 
ATOM 452  C CD2 . TYR A 1 55  ? 10.652  -3.926  14.000  1.00 89.92 55  A 1 
ATOM 453  C CE1 . TYR A 1 55  ? 8.223   -4.380  15.360  1.00 86.92 55  A 1 
ATOM 454  C CE2 . TYR A 1 55  ? 10.415  -3.292  15.227  1.00 86.43 55  A 1 
ATOM 455  C CZ  . TYR A 1 55  ? 9.203   -3.520  15.907  1.00 87.18 55  A 1 
ATOM 456  O OH  . TYR A 1 55  ? 8.994   -2.901  17.086  1.00 83.91 55  A 1 
ATOM 457  N N   . ILE A 1 56  ? 11.920  -7.135  10.296  1.00 95.09 56  A 1 
ATOM 458  C CA  . ILE A 1 56  ? 12.352  -7.759  9.041   1.00 95.30 56  A 1 
ATOM 459  C C   . ILE A 1 56  ? 12.498  -9.270  9.234   1.00 95.94 56  A 1 
ATOM 460  O O   . ILE A 1 56  ? 11.956  -10.037 8.441   1.00 95.88 56  A 1 
ATOM 461  C CB  . ILE A 1 56  ? 13.656  -7.109  8.524   1.00 95.14 56  A 1 
ATOM 462  C CG1 . ILE A 1 56  ? 13.391  -5.643  8.105   1.00 94.09 56  A 1 
ATOM 463  C CG2 . ILE A 1 56  ? 14.239  -7.906  7.341   1.00 93.95 56  A 1 
ATOM 464  C CD1 . ILE A 1 56  ? 14.660  -4.822  7.861   1.00 90.94 56  A 1 
ATOM 465  N N   . GLN A 1 57  ? 13.162  -9.714  10.303  1.00 96.56 57  A 1 
ATOM 466  C CA  . GLN A 1 57  ? 13.317  -11.141 10.614  1.00 96.24 57  A 1 
ATOM 467  C C   . GLN A 1 57  ? 11.968  -11.837 10.838  1.00 96.37 57  A 1 
ATOM 468  O O   . GLN A 1 57  ? 11.754  -12.938 10.335  1.00 96.12 57  A 1 
ATOM 469  C CB  . GLN A 1 57  ? 14.196  -11.306 11.861  1.00 96.17 57  A 1 
ATOM 470  C CG  . GLN A 1 57  ? 15.674  -11.012 11.572  1.00 92.55 57  A 1 
ATOM 471  C CD  . GLN A 1 57  ? 16.534  -11.081 12.836  1.00 91.16 57  A 1 
ATOM 472  O OE1 . GLN A 1 57  ? 16.080  -10.949 13.962  1.00 83.61 57  A 1 
ATOM 473  N NE2 . GLN A 1 57  ? 17.819  -11.297 12.700  1.00 82.18 57  A 1 
ATOM 474  N N   . ARG A 1 58  ? 11.044  -11.190 11.551  1.00 96.78 58  A 1 
ATOM 475  C CA  . ARG A 1 58  ? 9.699   -11.716 11.823  1.00 96.36 58  A 1 
ATOM 476  C C   . ARG A 1 58  ? 8.892   -11.948 10.550  1.00 96.77 58  A 1 
ATOM 477  O O   . ARG A 1 58  ? 8.150   -12.931 10.469  1.00 96.15 58  A 1 
ATOM 478  C CB  . ARG A 1 58  ? 8.985   -10.743 12.772  1.00 95.40 58  A 1 
ATOM 479  C CG  . ARG A 1 58  ? 7.587   -11.234 13.167  1.00 91.41 58  A 1 
ATOM 480  C CD  . ARG A 1 58  ? 6.948   -10.235 14.129  1.00 88.39 58  A 1 
ATOM 481  N NE  . ARG A 1 58  ? 5.640   -10.723 14.620  1.00 80.67 58  A 1 
ATOM 482  C CZ  . ARG A 1 58  ? 4.912   -10.145 15.561  1.00 75.23 58  A 1 
ATOM 483  N NH1 . ARG A 1 58  ? 5.255   -9.009  16.098  1.00 69.57 58  A 1 
ATOM 484  N NH2 . ARG A 1 58  ? 3.822   -10.710 15.992  1.00 68.09 58  A 1 
ATOM 485  N N   . TYR A 1 59  ? 9.008   -11.049 9.576   1.00 97.03 59  A 1 
ATOM 486  C CA  . TYR A 1 59  ? 8.208   -11.066 8.351   1.00 97.07 59  A 1 
ATOM 487  C C   . TYR A 1 59  ? 8.954   -11.592 7.120   1.00 97.61 59  A 1 
ATOM 488  O O   . TYR A 1 59  ? 8.341   -11.764 6.061   1.00 97.34 59  A 1 
ATOM 489  C CB  . TYR A 1 59  ? 7.602   -9.675  8.127   1.00 96.66 59  A 1 
ATOM 490  C CG  . TYR A 1 59  ? 6.701   -9.196  9.255   1.00 96.00 59  A 1 
ATOM 491  C CD1 . TYR A 1 59  ? 5.633   -9.998  9.707   1.00 93.58 59  A 1 
ATOM 492  C CD2 . TYR A 1 59  ? 6.933   -7.944  9.861   1.00 93.68 59  A 1 
ATOM 493  C CE1 . TYR A 1 59  ? 4.810   -9.561  10.763  1.00 92.44 59  A 1 
ATOM 494  C CE2 . TYR A 1 59  ? 6.109   -7.503  10.917  1.00 92.63 59  A 1 
ATOM 495  C CZ  . TYR A 1 59  ? 5.050   -8.314  11.372  1.00 92.84 59  A 1 
ATOM 496  O OH  . TYR A 1 59  ? 4.266   -7.898  12.402  1.00 90.78 59  A 1 
ATOM 497  N N   . HIS A 1 60  ? 10.237  -11.909 7.244   1.00 97.43 60  A 1 
ATOM 498  C CA  . HIS A 1 60  ? 11.015  -12.488 6.155   1.00 97.68 60  A 1 
ATOM 499  C C   . HIS A 1 60  ? 10.358  -13.778 5.621   1.00 97.85 60  A 1 
ATOM 500  O O   . HIS A 1 60  ? 10.004  -14.688 6.370   1.00 97.56 60  A 1 
ATOM 501  C CB  . HIS A 1 60  ? 12.455  -12.730 6.623   1.00 97.46 60  A 1 
ATOM 502  C CG  . HIS A 1 60  ? 13.345  -13.205 5.507   1.00 97.08 60  A 1 
ATOM 503  N ND1 . HIS A 1 60  ? 13.449  -14.499 5.056   1.00 87.22 60  A 1 
ATOM 504  C CD2 . HIS A 1 60  ? 14.159  -12.437 4.714   1.00 88.83 60  A 1 
ATOM 505  C CE1 . HIS A 1 60  ? 14.299  -14.511 4.014   1.00 90.58 60  A 1 
ATOM 506  N NE2 . HIS A 1 60  ? 14.753  -13.274 3.774   1.00 92.23 60  A 1 
ATOM 507  N N   . GLY A 1 61  ? 10.178  -13.851 4.304   1.00 97.45 61  A 1 
ATOM 508  C CA  . GLY A 1 61  ? 9.509   -14.969 3.632   1.00 97.61 61  A 1 
ATOM 509  C C   . GLY A 1 61  ? 7.987   -15.035 3.824   1.00 98.02 61  A 1 
ATOM 510  O O   . GLY A 1 61  ? 7.344   -15.902 3.224   1.00 97.34 61  A 1 
ATOM 511  N N   . LYS A 1 62  ? 7.388   -14.138 4.619   1.00 98.10 62  A 1 
ATOM 512  C CA  . LYS A 1 62  ? 5.930   -14.021 4.783   1.00 98.23 62  A 1 
ATOM 513  C C   . LYS A 1 62  ? 5.318   -13.205 3.648   1.00 98.49 62  A 1 
ATOM 514  O O   . LYS A 1 62  ? 5.984   -12.355 3.060   1.00 98.28 62  A 1 
ATOM 515  C CB  . LYS A 1 62  ? 5.584   -13.410 6.150   1.00 97.89 62  A 1 
ATOM 516  C CG  . LYS A 1 62  ? 6.134   -14.197 7.349   1.00 96.78 62  A 1 
ATOM 517  C CD  . LYS A 1 62  ? 5.523   -15.600 7.434   1.00 93.65 62  A 1 
ATOM 518  C CE  . LYS A 1 62  ? 5.921   -16.252 8.751   1.00 89.59 62  A 1 
ATOM 519  N NZ  . LYS A 1 62  ? 5.042   -17.408 9.038   1.00 80.85 62  A 1 
ATOM 520  N N   . THR A 1 63  ? 4.058   -13.462 3.350   1.00 98.45 63  A 1 
ATOM 521  C CA  . THR A 1 63  ? 3.312   -12.738 2.312   1.00 98.62 63  A 1 
ATOM 522  C C   . THR A 1 63  ? 2.488   -11.613 2.934   1.00 98.58 63  A 1 
ATOM 523  O O   . THR A 1 63  ? 1.721   -11.850 3.864   1.00 98.24 63  A 1 
ATOM 524  C CB  . THR A 1 63  ? 2.417   -13.677 1.489   1.00 98.57 63  A 1 
ATOM 525  O OG1 . THR A 1 63  ? 3.179   -14.740 0.964   1.00 97.71 63  A 1 
ATOM 526  C CG2 . THR A 1 63  ? 1.786   -12.969 0.290   1.00 97.70 63  A 1 
ATOM 527  N N   . MET A 1 64  ? 2.623   -10.406 2.388   1.00 98.45 64  A 1 
ATOM 528  C CA  . MET A 1 64  ? 1.799   -9.241  2.714   1.00 98.38 64  A 1 
ATOM 529  C C   . MET A 1 64  ? 0.961   -8.874  1.496   1.00 98.68 64  A 1 
ATOM 530  O O   . MET A 1 64  ? 1.498   -8.729  0.396   1.00 98.43 64  A 1 
ATOM 531  C CB  . MET A 1 64  ? 2.684   -8.054  3.121   1.00 97.15 64  A 1 
ATOM 532  C CG  . MET A 1 64  ? 3.637   -8.360  4.279   1.00 91.85 64  A 1 
ATOM 533  S SD  . MET A 1 64  ? 2.832   -8.840  5.821   1.00 88.89 64  A 1 
ATOM 534  C CE  . MET A 1 64  ? 4.302   -9.083  6.842   1.00 80.23 64  A 1 
ATOM 535  N N   . VAL A 1 65  ? -0.341  -8.702  1.684   1.00 98.64 65  A 1 
ATOM 536  C CA  . VAL A 1 65  ? -1.220  -8.168  0.638   1.00 98.72 65  A 1 
ATOM 537  C C   . VAL A 1 65  ? -1.502  -6.705  0.949   1.00 98.57 65  A 1 
ATOM 538  O O   . VAL A 1 65  ? -2.005  -6.385  2.020   1.00 98.27 65  A 1 
ATOM 539  C CB  . VAL A 1 65  ? -2.510  -8.992  0.485   1.00 98.74 65  A 1 
ATOM 540  C CG1 . VAL A 1 65  ? -3.429  -8.400  -0.595  1.00 98.46 65  A 1 
ATOM 541  C CG2 . VAL A 1 65  ? -2.172  -10.431 0.068   1.00 98.36 65  A 1 
ATOM 542  N N   . ILE A 1 66  ? -1.178  -5.825  0.015   1.00 98.62 66  A 1 
ATOM 543  C CA  . ILE A 1 66  ? -1.379  -4.385  0.142   1.00 98.54 66  A 1 
ATOM 544  C C   . ILE A 1 66  ? -2.432  -3.968  -0.871  1.00 98.50 66  A 1 
ATOM 545  O O   . ILE A 1 66  ? -2.208  -4.036  -2.082  1.00 98.20 66  A 1 
ATOM 546  C CB  . ILE A 1 66  ? -0.052  -3.612  -0.033  1.00 98.33 66  A 1 
ATOM 547  C CG1 . ILE A 1 66  ? 0.998   -4.098  0.993   1.00 97.53 66  A 1 
ATOM 548  C CG2 . ILE A 1 66  ? -0.311  -2.097  0.103   1.00 97.97 66  A 1 
ATOM 549  C CD1 . ILE A 1 66  ? 2.374   -3.454  0.832   1.00 95.33 66  A 1 
ATOM 550  N N   . LYS A 1 67  ? -3.588  -3.519  -0.385  1.00 98.44 67  A 1 
ATOM 551  C CA  . LYS A 1 67  ? -4.559  -2.847  -1.234  1.00 98.14 67  A 1 
ATOM 552  C C   . LYS A 1 67  ? -4.153  -1.387  -1.388  1.00 97.90 67  A 1 
ATOM 553  O O   . LYS A 1 67  ? -4.226  -0.601  -0.435  1.00 96.94 67  A 1 
ATOM 554  C CB  . LYS A 1 67  ? -5.980  -3.064  -0.691  1.00 97.59 67  A 1 
ATOM 555  C CG  . LYS A 1 67  ? -7.044  -2.476  -1.639  1.00 93.87 67  A 1 
ATOM 556  C CD  . LYS A 1 67  ? -7.281  -0.993  -1.387  1.00 88.11 67  A 1 
ATOM 557  C CE  . LYS A 1 67  ? -8.267  -0.409  -2.395  1.00 87.19 67  A 1 
ATOM 558  N NZ  . LYS A 1 67  ? -9.068  0.666   -1.759  1.00 82.56 67  A 1 
ATOM 559  N N   . TYR A 1 68  ? -3.776  -1.035  -2.615  1.00 97.10 68  A 1 
ATOM 560  C CA  . TYR A 1 68  ? -3.387  0.307   -3.011  1.00 96.52 68  A 1 
ATOM 561  C C   . TYR A 1 68  ? -4.558  1.027   -3.690  1.00 95.80 68  A 1 
ATOM 562  O O   . TYR A 1 68  ? -5.091  0.574   -4.702  1.00 91.88 68  A 1 
ATOM 563  C CB  . TYR A 1 68  ? -2.160  0.205   -3.917  1.00 95.66 68  A 1 
ATOM 564  C CG  . TYR A 1 68  ? -1.698  1.543   -4.449  1.00 95.38 68  A 1 
ATOM 565  C CD1 . TYR A 1 68  ? -1.959  1.903   -5.784  1.00 91.82 68  A 1 
ATOM 566  C CD2 . TYR A 1 68  ? -1.024  2.438   -3.603  1.00 92.16 68  A 1 
ATOM 567  C CE1 . TYR A 1 68  ? -1.547  3.156   -6.269  1.00 90.46 68  A 1 
ATOM 568  C CE2 . TYR A 1 68  ? -0.615  3.695   -4.086  1.00 89.96 68  A 1 
ATOM 569  C CZ  . TYR A 1 68  ? -0.878  4.055   -5.419  1.00 91.21 68  A 1 
ATOM 570  O OH  . TYR A 1 68  ? -0.501  5.272   -5.879  1.00 89.06 68  A 1 
ATOM 571  N N   . GLY A 1 69  ? -4.990  2.146   -3.114  1.00 93.81 69  A 1 
ATOM 572  C CA  . GLY A 1 69  ? -6.093  2.942   -3.640  1.00 91.02 69  A 1 
ATOM 573  C C   . GLY A 1 69  ? -6.485  4.101   -2.718  1.00 89.28 69  A 1 
ATOM 574  O O   . GLY A 1 69  ? -5.948  4.240   -1.621  1.00 80.71 69  A 1 
ATOM 575  N N   . GLY A 1 70  ? -7.454  4.909   -3.143  1.00 83.38 70  A 1 
ATOM 576  C CA  . GLY A 1 70  ? -7.943  6.041   -2.351  1.00 79.53 70  A 1 
ATOM 577  C C   . GLY A 1 70  ? -6.868  7.114   -2.140  1.00 80.59 70  A 1 
ATOM 578  O O   . GLY A 1 70  ? -6.258  7.563   -3.104  1.00 74.39 70  A 1 
ATOM 579  N N   . GLY A 1 71  ? -6.623  7.500   -0.877  1.00 75.93 71  A 1 
ATOM 580  C CA  . GLY A 1 71  ? -5.697  8.579   -0.521  1.00 73.97 71  A 1 
ATOM 581  C C   . GLY A 1 71  ? -4.264  8.409   -1.020  1.00 78.75 71  A 1 
ATOM 582  O O   . GLY A 1 71  ? -3.622  9.392   -1.375  1.00 73.64 71  A 1 
ATOM 583  N N   . ALA A 1 72  ? -3.779  7.175   -1.127  1.00 84.34 72  A 1 
ATOM 584  C CA  . ALA A 1 72  ? -2.430  6.884   -1.615  1.00 84.47 72  A 1 
ATOM 585  C C   . ALA A 1 72  ? -2.238  7.144   -3.125  1.00 86.82 72  A 1 
ATOM 586  O O   . ALA A 1 72  ? -1.108  7.145   -3.603  1.00 84.49 72  A 1 
ATOM 587  C CB  . ALA A 1 72  ? -2.107  5.431   -1.254  1.00 82.02 72  A 1 
ATOM 588  N N   . MET A 1 73  ? -3.314  7.365   -3.876  1.00 85.16 73  A 1 
ATOM 589  C CA  . MET A 1 73  ? -3.293  7.636   -5.323  1.00 87.69 73  A 1 
ATOM 590  C C   . MET A 1 73  ? -3.457  9.129   -5.660  1.00 88.55 73  A 1 
ATOM 591  O O   . MET A 1 73  ? -3.584  9.473   -6.830  1.00 85.44 73  A 1 
ATOM 592  C CB  . MET A 1 73  ? -4.371  6.791   -6.030  1.00 86.86 73  A 1 
ATOM 593  C CG  . MET A 1 73  ? -4.121  5.290   -5.880  1.00 85.28 73  A 1 
ATOM 594  S SD  . MET A 1 73  ? -5.325  4.197   -6.690  1.00 82.80 73  A 1 
ATOM 595  C CE  . MET A 1 73  ? -4.892  4.481   -8.432  1.00 75.35 73  A 1 
ATOM 596  N N   . GLN A 1 74  ? -3.478  10.017  -4.662  1.00 86.95 74  A 1 
ATOM 597  C CA  . GLN A 1 74  ? -3.811  11.434  -4.878  1.00 86.32 74  A 1 
ATOM 598  C C   . GLN A 1 74  ? -2.700  12.248  -5.559  1.00 87.87 74  A 1 
ATOM 599  O O   . GLN A 1 74  ? -2.981  13.298  -6.134  1.00 83.93 74  A 1 
ATOM 600  C CB  . GLN A 1 74  ? -4.175  12.087  -3.535  1.00 82.68 74  A 1 
ATOM 601  C CG  . GLN A 1 74  ? -5.521  11.592  -2.998  1.00 75.68 74  A 1 
ATOM 602  C CD  . GLN A 1 74  ? -5.912  12.233  -1.670  1.00 70.15 74  A 1 
ATOM 603  O OE1 . GLN A 1 74  ? -5.201  13.014  -1.064  1.00 64.39 74  A 1 
ATOM 604  N NE2 . GLN A 1 74  ? -7.083  11.930  -1.158  1.00 60.51 74  A 1 
ATOM 605  N N   . SER A 1 75  ? -1.445  11.811  -5.473  1.00 89.54 75  A 1 
ATOM 606  C CA  . SER A 1 75  ? -0.315  12.486  -6.114  1.00 90.30 75  A 1 
ATOM 607  C C   . SER A 1 75  ? 0.761   11.497  -6.563  1.00 91.94 75  A 1 
ATOM 608  O O   . SER A 1 75  ? 0.940   10.431  -5.966  1.00 91.36 75  A 1 
ATOM 609  C CB  . SER A 1 75  ? 0.282   13.552  -5.183  1.00 88.14 75  A 1 
ATOM 610  O OG  . SER A 1 75  ? 1.002   12.969  -4.110  1.00 85.39 75  A 1 
ATOM 611  N N   . ASP A 1 76  ? 1.527   11.894  -7.583  1.00 90.82 76  A 1 
ATOM 612  C CA  . ASP A 1 76  ? 2.676   11.123  -8.064  1.00 91.51 76  A 1 
ATOM 613  C C   . ASP A 1 76  ? 3.736   10.921  -6.974  1.00 92.94 76  A 1 
ATOM 614  O O   . ASP A 1 76  ? 4.399   9.885   -6.925  1.00 92.57 76  A 1 
ATOM 615  C CB  . ASP A 1 76  ? 3.327   11.850  -9.253  1.00 90.13 76  A 1 
ATOM 616  C CG  . ASP A 1 76  ? 2.518   11.807  -10.550 1.00 83.08 76  A 1 
ATOM 617  O OD1 . ASP A 1 76  ? 1.561   11.008  -10.627 1.00 77.69 76  A 1 
ATOM 618  O OD2 . ASP A 1 76  ? 2.912   12.553  -11.473 1.00 77.91 76  A 1 
ATOM 619  N N   . GLU A 1 77  ? 3.907   11.900  -6.078  1.00 90.64 77  A 1 
ATOM 620  C CA  . GLU A 1 77  ? 4.853   11.818  -4.963  1.00 91.19 77  A 1 
ATOM 621  C C   . GLU A 1 77  ? 4.454   10.724  -3.966  1.00 92.14 77  A 1 
ATOM 622  O O   . GLU A 1 77  ? 5.266   9.841   -3.670  1.00 91.48 77  A 1 
ATOM 623  C CB  . GLU A 1 77  ? 4.972   13.190  -4.288  1.00 90.51 77  A 1 
ATOM 624  C CG  . GLU A 1 77  ? 6.053   13.174  -3.197  1.00 79.58 77  A 1 
ATOM 625  C CD  . GLU A 1 77  ? 6.259   14.535  -2.513  1.00 74.69 77  A 1 
ATOM 626  O OE1 . GLU A 1 77  ? 7.130   14.569  -1.616  1.00 66.69 77  A 1 
ATOM 627  O OE2 . GLU A 1 77  ? 5.571   15.511  -2.887  1.00 68.03 77  A 1 
ATOM 628  N N   . LEU A 1 78  ? 3.191   10.717  -3.515  1.00 93.17 78  A 1 
ATOM 629  C CA  . LEU A 1 78  ? 2.670   9.667   -2.629  1.00 93.22 78  A 1 
ATOM 630  C C   . LEU A 1 78  ? 2.725   8.293   -3.299  1.00 94.31 78  A 1 
ATOM 631  O O   . LEU A 1 78  ? 3.115   7.311   -2.669  1.00 93.98 78  A 1 
ATOM 632  C CB  . LEU A 1 78  ? 1.222   9.996   -2.224  1.00 91.95 78  A 1 
ATOM 633  C CG  . LEU A 1 78  ? 1.074   11.170  -1.241  1.00 86.03 78  A 1 
ATOM 634  C CD1 . LEU A 1 78  ? -0.412  11.486  -1.059  1.00 82.55 78  A 1 
ATOM 635  C CD2 . LEU A 1 78  ? 1.668   10.858  0.133   1.00 83.04 78  A 1 
ATOM 636  N N   . CYS A 1 79  ? 2.398   8.226   -4.589  1.00 94.83 79  A 1 
ATOM 637  C CA  . CYS A 1 79  ? 2.513   6.996   -5.367  1.00 95.07 79  A 1 
ATOM 638  C C   . CYS A 1 79  ? 3.953   6.462   -5.348  1.00 95.46 79  A 1 
ATOM 639  O O   . CYS A 1 79  ? 4.182   5.300   -5.007  1.00 95.17 79  A 1 
ATOM 640  C CB  . CYS A 1 79  ? 2.005   7.271   -6.786  1.00 94.02 79  A 1 
ATOM 641  S SG  . CYS A 1 79  ? 2.043   5.748   -7.771  1.00 82.00 79  A 1 
ATOM 642  N N   . ARG A 1 80  ? 4.942   7.321   -5.634  1.00 95.21 80  A 1 
ATOM 643  C CA  . ARG A 1 80  ? 6.366   6.954   -5.600  1.00 95.35 80  A 1 
ATOM 644  C C   . ARG A 1 80  ? 6.823   6.491   -4.220  1.00 95.58 80  A 1 
ATOM 645  O O   . ARG A 1 80  ? 7.570   5.519   -4.144  1.00 95.34 80  A 1 
ATOM 646  C CB  . ARG A 1 80  ? 7.227   8.127   -6.089  1.00 95.03 80  A 1 
ATOM 647  C CG  . ARG A 1 80  ? 7.150   8.282   -7.612  1.00 90.90 80  A 1 
ATOM 648  C CD  . ARG A 1 80  ? 7.926   9.520   -8.081  1.00 88.48 80  A 1 
ATOM 649  N NE  . ARG A 1 80  ? 7.794   9.707   -9.538  1.00 81.95 80  A 1 
ATOM 650  C CZ  . ARG A 1 80  ? 8.450   9.054   -10.494 1.00 76.12 80  A 1 
ATOM 651  N NH1 . ARG A 1 80  ? 9.392   8.191   -10.233 1.00 66.66 80  A 1 
ATOM 652  N NH2 . ARG A 1 80  ? 8.157   9.250   -11.745 1.00 67.10 80  A 1 
ATOM 653  N N   . GLN A 1 81  ? 6.363   7.137   -3.150  1.00 95.72 81  A 1 
ATOM 654  C CA  . GLN A 1 81  ? 6.686   6.755   -1.771  1.00 95.61 81  A 1 
ATOM 655  C C   . GLN A 1 81  ? 6.103   5.381   -1.407  1.00 96.44 81  A 1 
ATOM 656  O O   . GLN A 1 81  ? 6.836   4.515   -0.934  1.00 96.31 81  A 1 
ATOM 657  C CB  . GLN A 1 81  ? 6.178   7.829   -0.799  1.00 94.52 81  A 1 
ATOM 658  C CG  . GLN A 1 81  ? 6.998   9.129   -0.874  1.00 84.15 81  A 1 
ATOM 659  C CD  . GLN A 1 81  ? 6.401   10.256  -0.033  1.00 79.95 81  A 1 
ATOM 660  O OE1 . GLN A 1 81  ? 5.393   10.113  0.635   1.00 72.58 81  A 1 
ATOM 661  N NE2 . GLN A 1 81  ? 7.006   11.423  -0.027  1.00 67.73 81  A 1 
ATOM 662  N N   . VAL A 1 82  ? 4.824   5.138   -1.701  1.00 95.85 82  A 1 
ATOM 663  C CA  . VAL A 1 82  ? 4.194   3.828   -1.454  1.00 96.33 82  A 1 
ATOM 664  C C   . VAL A 1 82  ? 4.903   2.718   -2.229  1.00 96.97 82  A 1 
ATOM 665  O O   . VAL A 1 82  ? 5.154   1.641   -1.689  1.00 97.03 82  A 1 
ATOM 666  C CB  . VAL A 1 82  ? 2.694   3.873   -1.803  1.00 96.06 82  A 1 
ATOM 667  C CG1 . VAL A 1 82  ? 2.039   2.485   -1.787  1.00 94.89 82  A 1 
ATOM 668  C CG2 . VAL A 1 82  ? 1.942   4.750   -0.794  1.00 95.04 82  A 1 
ATOM 669  N N   . ILE A 1 83  ? 5.265   2.964   -3.486  1.00 97.04 83  A 1 
ATOM 670  C CA  . ILE A 1 83  ? 6.002   1.974   -4.277  1.00 97.34 83  A 1 
ATOM 671  C C   . ILE A 1 83  ? 7.427   1.778   -3.745  1.00 97.65 83  A 1 
ATOM 672  O O   . ILE A 1 83  ? 7.908   0.647   -3.748  1.00 97.69 83  A 1 
ATOM 673  C CB  . ILE A 1 83  ? 5.949   2.326   -5.776  1.00 97.08 83  A 1 
ATOM 674  C CG1 . ILE A 1 83  ? 4.506   2.287   -6.334  1.00 95.86 83  A 1 
ATOM 675  C CG2 . ILE A 1 83  ? 6.849   1.389   -6.599  1.00 96.28 83  A 1 
ATOM 676  C CD1 . ILE A 1 83  ? 3.742   0.968   -6.166  1.00 91.16 83  A 1 
ATOM 677  N N   . ALA A 1 84  ? 8.087   2.821   -3.235  1.00 97.42 84  A 1 
ATOM 678  C CA  . ALA A 1 84  ? 9.383   2.681   -2.571  1.00 97.34 84  A 1 
ATOM 679  C C   . ALA A 1 84  ? 9.297   1.756   -1.350  1.00 97.59 84  A 1 
ATOM 680  O O   . ALA A 1 84  ? 10.142  0.871   -1.195  1.00 97.41 84  A 1 
ATOM 681  C CB  . ALA A 1 84  ? 9.923   4.068   -2.185  1.00 96.75 84  A 1 
ATOM 682  N N   . ASP A 1 85  ? 8.247   1.900   -0.536  1.00 97.35 85  A 1 
ATOM 683  C CA  . ASP A 1 85  ? 7.988   1.021   0.605   1.00 97.50 85  A 1 
ATOM 684  C C   . ASP A 1 85  ? 7.800   -0.433  0.155   1.00 97.92 85  A 1 
ATOM 685  O O   . ASP A 1 85  ? 8.446   -1.346  0.673   1.00 97.70 85  A 1 
ATOM 686  C CB  . ASP A 1 85  ? 6.728   1.480   1.363   1.00 97.01 85  A 1 
ATOM 687  C CG  . ASP A 1 85  ? 6.860   2.798   2.123   1.00 96.29 85  A 1 
ATOM 688  O OD1 . ASP A 1 85  ? 7.924   3.452   2.048   1.00 94.53 85  A 1 
ATOM 689  O OD2 . ASP A 1 85  ? 5.885   3.134   2.833   1.00 93.93 85  A 1 
ATOM 690  N N   . VAL A 1 86  ? 6.964   -0.656  -0.862  1.00 97.62 86  A 1 
ATOM 691  C CA  . VAL A 1 86  ? 6.710   -1.980  -1.451  1.00 97.94 86  A 1 
ATOM 692  C C   . VAL A 1 86  ? 8.004   -2.626  -1.959  1.00 98.16 86  A 1 
ATOM 693  O O   . VAL A 1 86  ? 8.269   -3.798  -1.677  1.00 98.01 86  A 1 
ATOM 694  C CB  . VAL A 1 86  ? 5.670   -1.846  -2.582  1.00 97.81 86  A 1 
ATOM 695  C CG1 . VAL A 1 86  ? 5.581   -3.082  -3.483  1.00 97.30 86  A 1 
ATOM 696  C CG2 . VAL A 1 86  ? 4.271   -1.599  -2.005  1.00 97.30 86  A 1 
ATOM 697  N N   . VAL A 1 87  ? 8.827   -1.870  -2.690  1.00 98.20 87  A 1 
ATOM 698  C CA  . VAL A 1 87  ? 10.114  -2.348  -3.212  1.00 98.23 87  A 1 
ATOM 699  C C   . VAL A 1 87  ? 11.077  -2.656  -2.073  1.00 98.01 87  A 1 
ATOM 700  O O   . VAL A 1 87  ? 11.691  -3.722  -2.082  1.00 97.63 87  A 1 
ATOM 701  C CB  . VAL A 1 87  ? 10.714  -1.342  -4.215  1.00 98.21 87  A 1 
ATOM 702  C CG1 . VAL A 1 87  ? 12.157  -1.688  -4.605  1.00 97.37 87  A 1 
ATOM 703  C CG2 . VAL A 1 87  ? 9.887   -1.339  -5.507  1.00 97.33 87  A 1 
ATOM 704  N N   . LEU A 1 88  ? 11.182  -1.785  -1.063  1.00 97.86 88  A 1 
ATOM 705  C CA  . LEU A 1 88  ? 12.040  -2.013  0.099   1.00 97.47 88  A 1 
ATOM 706  C C   . LEU A 1 88  ? 11.656  -3.302  0.837   1.00 97.47 88  A 1 
ATOM 707  O O   . LEU A 1 88  ? 12.528  -4.133  1.085   1.00 97.18 88  A 1 
ATOM 708  C CB  . LEU A 1 88  ? 11.988  -0.786  1.029   1.00 96.82 88  A 1 
ATOM 709  C CG  . LEU A 1 88  ? 12.838  -0.937  2.309   1.00 94.60 88  A 1 
ATOM 710  C CD1 . LEU A 1 88  ? 14.329  -1.135  2.003   1.00 89.79 88  A 1 
ATOM 711  C CD2 . LEU A 1 88  ? 12.715  0.315   3.171   1.00 89.15 88  A 1 
ATOM 712  N N   . LEU A 1 89  ? 10.369  -3.500  1.126   1.00 97.78 89  A 1 
ATOM 713  C CA  . LEU A 1 89  ? 9.877   -4.727  1.763   1.00 97.80 89  A 1 
ATOM 714  C C   . LEU A 1 89  ? 10.253  -5.969  0.944   1.00 97.84 89  A 1 
ATOM 715  O O   . LEU A 1 89  ? 10.770  -6.941  1.497   1.00 97.51 89  A 1 
ATOM 716  C CB  . LEU A 1 89  ? 8.351   -4.642  1.945   1.00 97.69 89  A 1 
ATOM 717  C CG  . LEU A 1 89  ? 7.863   -3.613  2.984   1.00 97.09 89  A 1 
ATOM 718  C CD1 . LEU A 1 89  ? 6.334   -3.627  2.998   1.00 95.85 89  A 1 
ATOM 719  C CD2 . LEU A 1 89  ? 8.362   -3.903  4.397   1.00 95.60 89  A 1 
ATOM 720  N N   . SER A 1 90  ? 10.071  -5.911  -0.375  1.00 98.08 90  A 1 
ATOM 721  C CA  . SER A 1 90  ? 10.455  -7.010  -1.265  1.00 98.10 90  A 1 
ATOM 722  C C   . SER A 1 90  ? 11.964  -7.286  -1.231  1.00 97.96 90  A 1 
ATOM 723  O O   . SER A 1 90  ? 12.376  -8.446  -1.146  1.00 97.40 90  A 1 
ATOM 724  C CB  . SER A 1 90  ? 9.992   -6.698  -2.686  1.00 98.04 90  A 1 
ATOM 725  O OG  . SER A 1 90  ? 10.259  -7.794  -3.541  1.00 91.50 90  A 1 
ATOM 726  N N   . LEU A 1 91  ? 12.801  -6.249  -1.235  1.00 97.67 91  A 1 
ATOM 727  C CA  . LEU A 1 91  ? 14.265  -6.382  -1.205  1.00 97.10 91  A 1 
ATOM 728  C C   . LEU A 1 91  ? 14.788  -6.954  0.119   1.00 96.98 91  A 1 
ATOM 729  O O   . LEU A 1 91  ? 15.800  -7.657  0.114   1.00 96.27 91  A 1 
ATOM 730  C CB  . LEU A 1 91  ? 14.911  -5.015  -1.492  1.00 96.92 91  A 1 
ATOM 731  C CG  . LEU A 1 91  ? 14.777  -4.528  -2.950  1.00 96.23 91  A 1 
ATOM 732  C CD1 . LEU A 1 91  ? 15.337  -3.107  -3.062  1.00 94.75 91  A 1 
ATOM 733  C CD2 . LEU A 1 91  ? 15.539  -5.416  -3.939  1.00 94.65 91  A 1 
ATOM 734  N N   . VAL A 1 92  ? 14.104  -6.719  1.236   1.00 97.34 92  A 1 
ATOM 735  C CA  . VAL A 1 92  ? 14.436  -7.331  2.540   1.00 96.96 92  A 1 
ATOM 736  C C   . VAL A 1 92  ? 13.815  -8.725  2.726   1.00 97.32 92  A 1 
ATOM 737  O O   . VAL A 1 92  ? 13.909  -9.312  3.803   1.00 96.90 92  A 1 
ATOM 738  C CB  . VAL A 1 92  ? 14.157  -6.389  3.729   1.00 96.40 92  A 1 
ATOM 739  C CG1 . VAL A 1 92  ? 14.920  -5.067  3.584   1.00 95.01 92  A 1 
ATOM 740  C CG2 . VAL A 1 92  ? 12.669  -6.101  3.933   1.00 94.87 92  A 1 
ATOM 741  N N   . GLY A 1 93  ? 13.215  -9.289  1.673   1.00 97.26 93  A 1 
ATOM 742  C CA  . GLY A 1 93  ? 12.728  -10.667 1.644   1.00 97.29 93  A 1 
ATOM 743  C C   . GLY A 1 93  ? 11.295  -10.867 2.146   1.00 97.86 93  A 1 
ATOM 744  O O   . GLY A 1 93  ? 10.895  -12.007 2.398   1.00 97.24 93  A 1 
ATOM 745  N N   . ILE A 1 94  ? 10.509  -9.806  2.276   1.00 97.94 94  A 1 
ATOM 746  C CA  . ILE A 1 94  ? 9.067   -9.875  2.533   1.00 98.10 94  A 1 
ATOM 747  C C   . ILE A 1 94  ? 8.355   -10.009 1.183   1.00 98.37 94  A 1 
ATOM 748  O O   . ILE A 1 94  ? 8.575   -9.225  0.264   1.00 98.22 94  A 1 
ATOM 749  C CB  . ILE A 1 94  ? 8.584   -8.655  3.348   1.00 97.82 94  A 1 
ATOM 750  C CG1 . ILE A 1 94  ? 9.351   -8.577  4.694   1.00 97.05 94  A 1 
ATOM 751  C CG2 . ILE A 1 94  ? 7.063   -8.734  3.580   1.00 97.21 94  A 1 
ATOM 752  C CD1 . ILE A 1 94  ? 9.079   -7.315  5.519   1.00 94.84 94  A 1 
ATOM 753  N N   . ARG A 1 95  ? 7.500   -11.015 1.032   1.00 98.49 95  A 1 
ATOM 754  C CA  . ARG A 1 95  ? 6.757   -11.234 -0.215  1.00 98.57 95  A 1 
ATOM 755  C C   . ARG A 1 95  ? 5.558   -10.293 -0.261  1.00 98.67 95  A 1 
ATOM 756  O O   . ARG A 1 95  ? 4.647   -10.432 0.546   1.00 98.40 95  A 1 
ATOM 757  C CB  . ARG A 1 95  ? 6.336   -12.701 -0.320  1.00 98.27 95  A 1 
ATOM 758  C CG  . ARG A 1 95  ? 7.548   -13.651 -0.359  1.00 96.90 95  A 1 
ATOM 759  C CD  . ARG A 1 95  ? 7.119   -15.108 -0.581  1.00 94.78 95  A 1 
ATOM 760  N NE  . ARG A 1 95  ? 6.274   -15.598 0.525   1.00 86.91 95  A 1 
ATOM 761  C CZ  . ARG A 1 95  ? 5.701   -16.790 0.611   1.00 80.70 95  A 1 
ATOM 762  N NH1 . ARG A 1 95  ? 5.887   -17.712 -0.286  1.00 74.18 95  A 1 
ATOM 763  N NH2 . ARG A 1 95  ? 4.921   -17.063 1.612   1.00 70.73 95  A 1 
ATOM 764  N N   . VAL A 1 96  ? 5.539   -9.362  -1.203  1.00 98.60 96  A 1 
ATOM 765  C CA  . VAL A 1 96  ? 4.467   -8.360  -1.306  1.00 98.70 96  A 1 
ATOM 766  C C   . VAL A 1 96  ? 3.588   -8.631  -2.522  1.00 98.83 96  A 1 
ATOM 767  O O   . VAL A 1 96  ? 4.094   -8.863  -3.616  1.00 98.69 96  A 1 
ATOM 768  C CB  . VAL A 1 96  ? 5.023   -6.923  -1.314  1.00 98.32 96  A 1 
ATOM 769  C CG1 . VAL A 1 96  ? 3.874   -5.911  -1.245  1.00 96.71 96  A 1 
ATOM 770  C CG2 . VAL A 1 96  ? 5.938   -6.666  -0.109  1.00 96.83 96  A 1 
ATOM 771  N N   . VAL A 1 97  ? 2.276   -8.581  -2.333  1.00 98.78 97  A 1 
ATOM 772  C CA  . VAL A 1 97  ? 1.257   -8.577  -3.390  1.00 98.83 97  A 1 
ATOM 773  C C   . VAL A 1 97  ? 0.540   -7.236  -3.341  1.00 98.81 97  A 1 
ATOM 774  O O   . VAL A 1 97  ? -0.019  -6.878  -2.306  1.00 98.62 97  A 1 
ATOM 775  C CB  . VAL A 1 97  ? 0.244   -9.727  -3.212  1.00 98.80 97  A 1 
ATOM 776  C CG1 . VAL A 1 97  ? -0.771  -9.763  -4.371  1.00 98.44 97  A 1 
ATOM 777  C CG2 . VAL A 1 97  ? 0.926   -11.096 -3.138  1.00 98.42 97  A 1 
ATOM 778  N N   . VAL A 1 98  ? 0.527   -6.506  -4.444  1.00 98.80 98  A 1 
ATOM 779  C CA  . VAL A 1 98  ? -0.207  -5.240  -4.568  1.00 98.76 98  A 1 
ATOM 780  C C   . VAL A 1 98  ? -1.527  -5.509  -5.276  1.00 98.78 98  A 1 
ATOM 781  O O   . VAL A 1 98  ? -1.540  -6.007  -6.394  1.00 98.63 98  A 1 
ATOM 782  C CB  . VAL A 1 98  ? 0.628   -4.171  -5.299  1.00 98.59 98  A 1 
ATOM 783  C CG1 . VAL A 1 98  ? -0.137  -2.843  -5.403  1.00 98.13 98  A 1 
ATOM 784  C CG2 . VAL A 1 98  ? 1.947   -3.896  -4.560  1.00 98.19 98  A 1 
ATOM 785  N N   . VAL A 1 99  ? -2.646  -5.167  -4.648  1.00 98.68 99  A 1 
ATOM 786  C CA  . VAL A 1 99  ? -3.982  -5.210  -5.258  1.00 98.62 99  A 1 
ATOM 787  C C   . VAL A 1 99  ? -4.469  -3.780  -5.399  1.00 98.34 99  A 1 
ATOM 788  O O   . VAL A 1 99  ? -4.456  -3.036  -4.425  1.00 97.82 99  A 1 
ATOM 789  C CB  . VAL A 1 99  ? -4.962  -6.048  -4.422  1.00 98.60 99  A 1 
ATOM 790  C CG1 . VAL A 1 99  ? -6.323  -6.157  -5.127  1.00 98.25 99  A 1 
ATOM 791  C CG2 . VAL A 1 99  ? -4.433  -7.468  -4.179  1.00 98.30 99  A 1 
ATOM 792  N N   . HIS A 1 100 ? -4.891  -3.373  -6.587  1.00 98.43 100 A 1 
ATOM 793  C CA  . HIS A 1 100 ? -5.234  -1.971  -6.807  1.00 98.17 100 A 1 
ATOM 794  C C   . HIS A 1 100 ? -6.635  -1.765  -7.382  1.00 97.96 100 A 1 
ATOM 795  O O   . HIS A 1 100 ? -7.171  -2.601  -8.113  1.00 97.27 100 A 1 
ATOM 796  C CB  . HIS A 1 100 ? -4.144  -1.278  -7.637  1.00 97.94 100 A 1 
ATOM 797  C CG  . HIS A 1 100 ? -4.186  -1.640  -9.088  1.00 98.19 100 A 1 
ATOM 798  N ND1 . HIS A 1 100 ? -4.959  -1.013  -10.048 1.00 95.28 100 A 1 
ATOM 799  C CD2 . HIS A 1 100 ? -3.539  -2.687  -9.692  1.00 95.83 100 A 1 
ATOM 800  C CE1 . HIS A 1 100 ? -4.787  -1.678  -11.199 1.00 95.90 100 A 1 
ATOM 801  N NE2 . HIS A 1 100 ? -3.931  -2.697  -11.022 1.00 96.49 100 A 1 
ATOM 802  N N   . GLY A 1 101 ? -7.202  -0.601  -7.066  1.00 96.84 101 A 1 
ATOM 803  C CA  . GLY A 1 101 ? -8.322  -0.004  -7.788  1.00 96.06 101 A 1 
ATOM 804  C C   . GLY A 1 101 ? -7.839  1.086   -8.758  1.00 95.98 101 A 1 
ATOM 805  O O   . GLY A 1 101 ? -6.663  1.154   -9.092  1.00 94.07 101 A 1 
ATOM 806  N N   . GLY A 1 102 ? -8.756  1.931   -9.195  1.00 95.65 102 A 1 
ATOM 807  C CA  . GLY A 1 102 ? -8.468  3.067   -10.089 1.00 95.10 102 A 1 
ATOM 808  C C   . GLY A 1 102 ? -9.715  3.907   -10.337 1.00 95.60 102 A 1 
ATOM 809  O O   . GLY A 1 102 ? -10.105 4.144   -11.475 1.00 92.85 102 A 1 
ATOM 810  N N   . GLY A 1 103 ? -10.411 4.271   -9.263  1.00 95.70 103 A 1 
ATOM 811  C CA  . GLY A 1 103 ? -11.684 4.993   -9.340  1.00 95.50 103 A 1 
ATOM 812  C C   . GLY A 1 103 ? -11.596 6.304   -10.126 1.00 95.88 103 A 1 
ATOM 813  O O   . GLY A 1 103 ? -12.387 6.468   -11.066 1.00 95.49 103 A 1 
ATOM 814  N N   . PRO A 1 104 ? -10.658 7.211   -9.782  1.00 95.55 104 A 1 
ATOM 815  C CA  . PRO A 1 104 ? -10.451 8.469   -10.499 1.00 95.23 104 A 1 
ATOM 816  C C   . PRO A 1 104 ? -10.080 8.271   -11.972 1.00 96.04 104 A 1 
ATOM 817  O O   . PRO A 1 104 ? -10.644 8.932   -12.840 1.00 95.88 104 A 1 
ATOM 818  C CB  . PRO A 1 104 ? -9.344  9.196   -9.730  1.00 94.16 104 A 1 
ATOM 819  C CG  . PRO A 1 104 ? -9.462  8.641   -8.313  1.00 92.24 104 A 1 
ATOM 820  C CD  . PRO A 1 104 ? -9.837  7.183   -8.574  1.00 94.23 104 A 1 
ATOM 821  N N   . GLU A 1 105 ? -9.197  7.323   -12.278 1.00 95.80 105 A 1 
ATOM 822  C CA  . GLU A 1 105 ? -8.726  7.045   -13.636 1.00 96.22 105 A 1 
ATOM 823  C C   . GLU A 1 105 ? -9.837  6.476   -14.530 1.00 97.05 105 A 1 
ATOM 824  O O   . GLU A 1 105 ? -9.888  6.778   -15.725 1.00 97.06 105 A 1 
ATOM 825  C CB  . GLU A 1 105 ? -7.549  6.055   -13.599 1.00 95.80 105 A 1 
ATOM 826  C CG  . GLU A 1 105 ? -6.304  6.540   -12.834 1.00 93.69 105 A 1 
ATOM 827  C CD  . GLU A 1 105 ? -6.375  6.381   -11.304 1.00 92.81 105 A 1 
ATOM 828  O OE1 . GLU A 1 105 ? -5.385  6.751   -10.650 1.00 86.64 105 A 1 
ATOM 829  O OE2 . GLU A 1 105 ? -7.408  5.892   -10.776 1.00 87.58 105 A 1 
ATOM 830  N N   . ILE A 1 106 ? -10.737 5.674   -13.958 1.00 96.79 106 A 1 
ATOM 831  C CA  . ILE A 1 106 ? -11.939 5.211   -14.665 1.00 97.35 106 A 1 
ATOM 832  C C   . ILE A 1 106 ? -12.866 6.396   -14.951 1.00 97.66 106 A 1 
ATOM 833  O O   . ILE A 1 106 ? -13.343 6.509   -16.075 1.00 97.92 106 A 1 
ATOM 834  C CB  . ILE A 1 106 ? -12.671 4.101   -13.882 1.00 97.63 106 A 1 
ATOM 835  C CG1 . ILE A 1 106 ? -11.817 2.821   -13.755 1.00 97.29 106 A 1 
ATOM 836  C CG2 . ILE A 1 106 ? -14.005 3.734   -14.571 1.00 97.31 106 A 1 
ATOM 837  C CD1 . ILE A 1 106 ? -12.263 1.925   -12.587 1.00 96.50 106 A 1 
ATOM 838  N N   . ASN A 1 107 ? -13.090 7.285   -13.980 1.00 97.11 107 A 1 
ATOM 839  C CA  . ASN A 1 107 ? -13.913 8.481   -14.199 1.00 96.76 107 A 1 
ATOM 840  C C   . ASN A 1 107 ? -13.332 9.350   -15.319 1.00 97.19 107 A 1 
ATOM 841  O O   . ASN A 1 107 ? -14.064 9.709   -16.234 1.00 97.31 107 A 1 
ATOM 842  C CB  . ASN A 1 107 ? -14.035 9.306   -12.908 1.00 96.18 107 A 1 
ATOM 843  C CG  . ASN A 1 107 ? -14.861 8.667   -11.814 1.00 95.29 107 A 1 
ATOM 844  O OD1 . ASN A 1 107 ? -15.548 7.674   -11.981 1.00 90.82 107 A 1 
ATOM 845  N ND2 . ASN A 1 107 ? -14.838 9.237   -10.632 1.00 90.52 107 A 1 
ATOM 846  N N   . GLU A 1 108 ? -12.027 9.598   -15.296 1.00 96.23 108 A 1 
ATOM 847  C CA  . GLU A 1 108 ? -11.326 10.381  -16.317 1.00 96.01 108 A 1 
ATOM 848  C C   . GLU A 1 108 ? -11.529 9.801   -17.726 1.00 96.85 108 A 1 
ATOM 849  O O   . GLU A 1 108 ? -11.736 10.548  -18.683 1.00 96.85 108 A 1 
ATOM 850  C CB  . GLU A 1 108 ? -9.822  10.411  -15.968 1.00 95.16 108 A 1 
ATOM 851  C CG  . GLU A 1 108 ? -9.011  11.419  -16.801 1.00 86.79 108 A 1 
ATOM 852  C CD  . GLU A 1 108 ? -7.502  11.112  -16.841 1.00 85.88 108 A 1 
ATOM 853  O OE1 . GLU A 1 108 ? -6.869  11.482  -17.864 1.00 78.12 108 A 1 
ATOM 854  O OE2 . GLU A 1 108 ? -6.970  10.390  -15.977 1.00 79.83 108 A 1 
ATOM 855  N N   . LEU A 1 109 ? -11.475 8.472   -17.881 1.00 96.92 109 A 1 
ATOM 856  C CA  . LEU A 1 109 ? -11.728 7.850   -19.184 1.00 97.60 109 A 1 
ATOM 857  C C   . LEU A 1 109 ? -13.202 7.957   -19.588 1.00 98.01 109 A 1 
ATOM 858  O O   . LEU A 1 109 ? -13.472 8.279   -20.742 1.00 97.96 109 A 1 
ATOM 859  C CB  . LEU A 1 109 ? -11.245 6.388   -19.191 1.00 97.74 109 A 1 
ATOM 860  C CG  . LEU A 1 109 ? -11.470 5.689   -20.553 1.00 97.28 109 A 1 
ATOM 861  C CD1 . LEU A 1 109 ? -10.721 6.371   -21.705 1.00 95.85 109 A 1 
ATOM 862  C CD2 . LEU A 1 109 ? -10.988 4.245   -20.498 1.00 96.14 109 A 1 
ATOM 863  N N   . LEU A 1 110 ? -14.132 7.705   -18.666 1.00 97.85 110 A 1 
ATOM 864  C CA  . LEU A 1 110 ? -15.569 7.806   -18.945 1.00 97.80 110 A 1 
ATOM 865  C C   . LEU A 1 110 ? -15.945 9.226   -19.388 1.00 97.76 110 A 1 
ATOM 866  O O   . LEU A 1 110 ? -16.596 9.388   -20.420 1.00 97.68 110 A 1 
ATOM 867  C CB  . LEU A 1 110 ? -16.379 7.379   -17.706 1.00 97.91 110 A 1 
ATOM 868  C CG  . LEU A 1 110 ? -16.321 5.874   -17.377 1.00 97.46 110 A 1 
ATOM 869  C CD1 . LEU A 1 110 ? -17.074 5.609   -16.074 1.00 96.44 110 A 1 
ATOM 870  C CD2 . LEU A 1 110 ? -16.946 5.003   -18.467 1.00 96.48 110 A 1 
ATOM 871  N N   . GLU A 1 111 ? -15.451 10.249  -18.697 1.00 97.76 111 A 1 
ATOM 872  C CA  . GLU A 1 111 ? -15.661 11.654  -19.068 1.00 97.33 111 A 1 
ATOM 873  C C   . GLU A 1 111 ? -15.096 11.968  -20.463 1.00 97.38 111 A 1 
ATOM 874  O O   . GLU A 1 111 ? -15.759 12.625  -21.266 1.00 96.61 111 A 1 
ATOM 875  C CB  . GLU A 1 111 ? -15.004 12.551  -18.012 1.00 96.70 111 A 1 
ATOM 876  C CG  . GLU A 1 111 ? -15.776 12.564  -16.678 1.00 92.97 111 A 1 
ATOM 877  C CD  . GLU A 1 111 ? -15.005 13.252  -15.537 1.00 90.41 111 A 1 
ATOM 878  O OE1 . GLU A 1 111 ? -15.444 13.088  -14.374 1.00 83.92 111 A 1 
ATOM 879  O OE2 . GLU A 1 111 ? -13.973 13.907  -15.815 1.00 84.60 111 A 1 
ATOM 880  N N   . LYS A 1 112 ? -13.915 11.440  -20.809 1.00 97.68 112 A 1 
ATOM 881  C CA  . LYS A 1 112 ? -13.306 11.619  -22.142 1.00 97.45 112 A 1 
ATOM 882  C C   . LYS A 1 112 ? -14.132 11.024  -23.280 1.00 97.73 112 A 1 
ATOM 883  O O   . LYS A 1 112 ? -14.076 11.545  -24.390 1.00 97.01 112 A 1 
ATOM 884  C CB  . LYS A 1 112 ? -11.901 11.005  -22.171 1.00 96.97 112 A 1 
ATOM 885  C CG  . LYS A 1 112 ? -10.881 11.929  -21.510 1.00 93.02 112 A 1 
ATOM 886  C CD  . LYS A 1 112 ? -9.523  11.226  -21.402 1.00 90.37 112 A 1 
ATOM 887  C CE  . LYS A 1 112 ? -8.564  12.191  -20.702 1.00 85.08 112 A 1 
ATOM 888  N NZ  . LYS A 1 112 ? -7.274  11.553  -20.372 1.00 77.76 112 A 1 
ATOM 889  N N   . ILE A 1 113 ? -14.866 9.952   -23.019 1.00 97.51 113 A 1 
ATOM 890  C CA  . ILE A 1 113 ? -15.765 9.332   -24.001 1.00 97.06 113 A 1 
ATOM 891  C C   . ILE A 1 113 ? -17.199 9.876   -23.913 1.00 97.37 113 A 1 
ATOM 892  O O   . ILE A 1 113 ? -18.089 9.370   -24.588 1.00 96.37 113 A 1 
ATOM 893  C CB  . ILE A 1 113 ? -15.678 7.783   -23.961 1.00 96.67 113 A 1 
ATOM 894  C CG1 . ILE A 1 113 ? -16.238 7.218   -22.641 1.00 95.25 113 A 1 
ATOM 895  C CG2 . ILE A 1 113 ? -14.225 7.330   -24.207 1.00 93.82 113 A 1 
ATOM 896  C CD1 . ILE A 1 113 ? -16.281 5.689   -22.566 1.00 93.83 113 A 1 
ATOM 897  N N   . GLY A 1 114 ? -17.424 10.916  -23.109 1.00 97.57 114 A 1 
ATOM 898  C CA  . GLY A 1 114 ? -18.723 11.574  -22.966 1.00 97.36 114 A 1 
ATOM 899  C C   . GLY A 1 114 ? -19.730 10.814  -22.106 1.00 97.42 114 A 1 
ATOM 900  O O   . GLY A 1 114 ? -20.930 11.034  -22.247 1.00 95.92 114 A 1 
ATOM 901  N N   . LYS A 1 115 ? -19.266 9.920   -21.227 1.00 97.26 115 A 1 
ATOM 902  C CA  . LYS A 1 115 ? -20.114 9.119   -20.340 1.00 97.10 115 A 1 
ATOM 903  C C   . LYS A 1 115 ? -19.980 9.581   -18.890 1.00 97.31 115 A 1 
ATOM 904  O O   . LYS A 1 115 ? -18.889 9.599   -18.330 1.00 96.24 115 A 1 
ATOM 905  C CB  . LYS A 1 115 ? -19.750 7.639   -20.507 1.00 96.04 115 A 1 
ATOM 906  C CG  . LYS A 1 115 ? -20.782 6.715   -19.856 1.00 94.72 115 A 1 
ATOM 907  C CD  . LYS A 1 115 ? -20.279 5.269   -19.906 1.00 93.67 115 A 1 
ATOM 908  C CE  . LYS A 1 115 ? -21.328 4.281   -19.402 1.00 90.45 115 A 1 
ATOM 909  N NZ  . LYS A 1 115 ? -22.192 3.814   -20.497 1.00 86.80 115 A 1 
ATOM 910  N N   . GLU A 1 116 ? -21.104 9.896   -18.258 1.00 96.15 116 A 1 
ATOM 911  C CA  . GLU A 1 116 ? -21.108 10.283  -16.844 1.00 95.62 116 A 1 
ATOM 912  C C   . GLU A 1 116 ? -20.929 9.063   -15.917 1.00 95.90 116 A 1 
ATOM 913  O O   . GLU A 1 116 ? -21.661 8.069   -16.036 1.00 94.30 116 A 1 
ATOM 914  C CB  . GLU A 1 116 ? -22.386 11.047  -16.480 1.00 94.19 116 A 1 
ATOM 915  C CG  . GLU A 1 116 ? -22.438 12.432  -17.149 1.00 83.31 116 A 1 
ATOM 916  C CD  . GLU A 1 116 ? -23.631 13.284  -16.680 1.00 79.10 116 A 1 
ATOM 917  O OE1 . GLU A 1 116 ? -23.665 14.478  -17.053 1.00 71.51 116 A 1 
ATOM 918  O OE2 . GLU A 1 116 ? -24.506 12.746  -15.958 1.00 74.10 116 A 1 
ATOM 919  N N   . PRO A 1 117 ? -19.984 9.111   -14.960 1.00 96.88 117 A 1 
ATOM 920  C CA  . PRO A 1 117 ? -19.841 8.068   -13.951 1.00 96.30 117 A 1 
ATOM 921  C C   . PRO A 1 117 ? -21.074 7.982   -13.043 1.00 96.39 117 A 1 
ATOM 922  O O   . PRO A 1 117 ? -21.475 8.963   -12.420 1.00 95.35 117 A 1 
ATOM 923  C CB  . PRO A 1 117 ? -18.581 8.422   -13.152 1.00 95.19 117 A 1 
ATOM 924  C CG  . PRO A 1 117 ? -17.798 9.337   -14.090 1.00 93.55 117 A 1 
ATOM 925  C CD  . PRO A 1 117 ? -18.902 10.077  -14.832 1.00 95.70 117 A 1 
ATOM 926  N N   . ARG A 1 118 ? -21.635 6.787   -12.880 1.00 96.34 118 A 1 
ATOM 927  C CA  . ARG A 1 118 ? -22.779 6.533   -11.989 1.00 96.26 118 A 1 
ATOM 928  C C   . ARG A 1 118 ? -22.382 5.618   -10.831 1.00 96.49 118 A 1 
ATOM 929  O O   . ARG A 1 118 ? -21.722 4.604   -11.030 1.00 94.95 118 A 1 
ATOM 930  C CB  . ARG A 1 118 ? -23.951 5.981   -12.818 1.00 95.02 118 A 1 
ATOM 931  C CG  . ARG A 1 118 ? -25.212 5.745   -11.977 1.00 88.39 118 A 1 
ATOM 932  C CD  . ARG A 1 118 ? -26.354 5.189   -12.834 1.00 87.62 118 A 1 
ATOM 933  N NE  . ARG A 1 118 ? -27.485 4.755   -11.996 1.00 78.88 118 A 1 
ATOM 934  C CZ  . ARG A 1 118 ? -28.490 3.978   -12.363 1.00 75.06 118 A 1 
ATOM 935  N NH1 . ARG A 1 118 ? -28.619 3.555   -13.591 1.00 67.66 118 A 1 
ATOM 936  N NH2 . ARG A 1 118 ? -29.387 3.605   -11.490 1.00 64.44 118 A 1 
ATOM 937  N N   . PHE A 1 119 ? -22.836 5.948   -9.627  1.00 95.64 119 A 1 
ATOM 938  C CA  . PHE A 1 119 ? -22.625 5.129   -8.431  1.00 94.53 119 A 1 
ATOM 939  C C   . PHE A 1 119 ? -23.964 4.747   -7.798  1.00 94.54 119 A 1 
ATOM 940  O O   . PHE A 1 119 ? -24.882 5.564   -7.718  1.00 93.27 119 A 1 
ATOM 941  C CB  . PHE A 1 119 ? -21.712 5.854   -7.436  1.00 93.84 119 A 1 
ATOM 942  C CG  . PHE A 1 119 ? -20.285 6.026   -7.921  1.00 93.59 119 A 1 
ATOM 943  C CD1 . PHE A 1 119 ? -19.298 5.082   -7.571  1.00 90.38 119 A 1 
ATOM 944  C CD2 . PHE A 1 119 ? -19.941 7.120   -8.738  1.00 91.43 119 A 1 
ATOM 945  C CE1 . PHE A 1 119 ? -17.980 5.238   -8.026  1.00 90.37 119 A 1 
ATOM 946  C CE2 . PHE A 1 119 ? -18.624 7.272   -9.200  1.00 90.46 119 A 1 
ATOM 947  C CZ  . PHE A 1 119 ? -17.641 6.332   -8.838  1.00 91.96 119 A 1 
ATOM 948  N N   . VAL A 1 120 ? -24.057 3.501   -7.329  1.00 93.70 120 A 1 
ATOM 949  C CA  . VAL A 1 120 ? -25.227 2.937   -6.653  1.00 93.01 120 A 1 
ATOM 950  C C   . VAL A 1 120 ? -24.737 2.206   -5.408  1.00 92.62 120 A 1 
ATOM 951  O O   . VAL A 1 120 ? -23.874 1.333   -5.498  1.00 91.08 120 A 1 
ATOM 952  C CB  . VAL A 1 120 ? -26.005 1.983   -7.585  1.00 92.80 120 A 1 
ATOM 953  C CG1 . VAL A 1 120 ? -27.240 1.422   -6.875  1.00 89.61 120 A 1 
ATOM 954  C CG2 . VAL A 1 120 ? -26.471 2.683   -8.871  1.00 90.26 120 A 1 
ATOM 955  N N   . GLY A 1 121 ? -25.213 2.595   -4.230  1.00 91.26 121 A 1 
ATOM 956  C CA  . GLY A 1 121 ? -24.783 1.979   -2.969  1.00 90.26 121 A 1 
ATOM 957  C C   . GLY A 1 121 ? -23.270 2.055   -2.698  1.00 90.88 121 A 1 
ATOM 958  O O   . GLY A 1 121 ? -22.714 1.162   -2.072  1.00 88.33 121 A 1 
ATOM 959  N N   . GLY A 1 122 ? -22.588 3.085   -3.220  1.00 91.29 122 A 1 
ATOM 960  C CA  . GLY A 1 122 ? -21.129 3.240   -3.105  1.00 90.96 122 A 1 
ATOM 961  C C   . GLY A 1 122 ? -20.309 2.414   -4.111  1.00 92.24 122 A 1 
ATOM 962  O O   . GLY A 1 122 ? -19.089 2.542   -4.149  1.00 91.22 122 A 1 
ATOM 963  N N   . LEU A 1 123 ? -20.952 1.615   -4.959  1.00 91.31 123 A 1 
ATOM 964  C CA  . LEU A 1 123 ? -20.321 0.851   -6.034  1.00 93.05 123 A 1 
ATOM 965  C C   . LEU A 1 123 ? -20.550 1.534   -7.387  1.00 94.59 123 A 1 
ATOM 966  O O   . LEU A 1 123 ? -21.591 2.142   -7.624  1.00 94.49 123 A 1 
ATOM 967  C CB  . LEU A 1 123 ? -20.855 -0.592  -6.032  1.00 93.33 123 A 1 
ATOM 968  C CG  . LEU A 1 123 ? -20.560 -1.376  -4.739  1.00 92.79 123 A 1 
ATOM 969  C CD1 . LEU A 1 123 ? -21.240 -2.739  -4.797  1.00 90.03 123 A 1 
ATOM 970  C CD2 . LEU A 1 123 ? -19.057 -1.594  -4.531  1.00 90.56 123 A 1 
ATOM 971  N N   . ARG A 1 124 ? -19.577 1.417   -8.293  1.00 95.94 124 A 1 
ATOM 972  C CA  . ARG A 1 124 ? -19.705 1.943   -9.653  1.00 96.65 124 A 1 
ATOM 973  C C   . ARG A 1 124 ? -20.704 1.095   -10.433 1.00 97.24 124 A 1 
ATOM 974  O O   . ARG A 1 124 ? -20.441 -0.084  -10.659 1.00 97.11 124 A 1 
ATOM 975  C CB  . ARG A 1 124 ? -18.323 1.956   -10.332 1.00 96.37 124 A 1 
ATOM 976  C CG  . ARG A 1 124 ? -18.405 2.542   -11.753 1.00 95.89 124 A 1 
ATOM 977  C CD  . ARG A 1 124 ? -17.044 2.506   -12.464 1.00 94.99 124 A 1 
ATOM 978  N NE  . ARG A 1 124 ? -16.031 3.277   -11.728 1.00 94.55 124 A 1 
ATOM 979  C CZ  . ARG A 1 124 ? -15.906 4.591   -11.690 1.00 95.03 124 A 1 
ATOM 980  N NH1 . ARG A 1 124 ? -16.682 5.403   -12.356 1.00 88.77 124 A 1 
ATOM 981  N NH2 . ARG A 1 124 ? -14.976 5.124   -10.957 1.00 90.03 124 A 1 
ATOM 982  N N   . TYR A 1 125 ? -21.783 1.712   -10.891 1.00 96.92 125 A 1 
ATOM 983  C CA  . TYR A 1 125 ? -22.665 1.073   -11.864 1.00 97.37 125 A 1 
ATOM 984  C C   . TYR A 1 125 ? -21.875 0.786   -13.142 1.00 97.70 125 A 1 
ATOM 985  O O   . TYR A 1 125 ? -21.261 1.693   -13.719 1.00 97.22 125 A 1 
ATOM 986  C CB  . TYR A 1 125 ? -23.886 1.953   -12.145 1.00 97.11 125 A 1 
ATOM 987  C CG  . TYR A 1 125 ? -24.788 1.355   -13.208 1.00 96.65 125 A 1 
ATOM 988  C CD1 . TYR A 1 125 ? -24.718 1.807   -14.541 1.00 93.96 125 A 1 
ATOM 989  C CD2 . TYR A 1 125 ? -25.654 0.296   -12.872 1.00 94.80 125 A 1 
ATOM 990  C CE1 . TYR A 1 125 ? -25.514 1.208   -15.534 1.00 93.69 125 A 1 
ATOM 991  C CE2 . TYR A 1 125 ? -26.452 -0.307  -13.863 1.00 93.50 125 A 1 
ATOM 992  C CZ  . TYR A 1 125 ? -26.384 0.149   -15.197 1.00 94.30 125 A 1 
ATOM 993  O OH  . TYR A 1 125 ? -27.147 -0.436  -16.153 1.00 92.42 125 A 1 
ATOM 994  N N   . THR A 1 126 ? -21.851 -0.466  -13.554 1.00 97.96 126 A 1 
ATOM 995  C CA  . THR A 1 126 ? -20.970 -0.950  -14.616 1.00 98.24 126 A 1 
ATOM 996  C C   . THR A 1 126 ? -21.802 -1.607  -15.715 1.00 98.32 126 A 1 
ATOM 997  O O   . THR A 1 126 ? -22.088 -2.795  -15.660 1.00 98.03 126 A 1 
ATOM 998  C CB  . THR A 1 126 ? -19.888 -1.885  -14.037 1.00 98.11 126 A 1 
ATOM 999  O OG1 . THR A 1 126 ? -19.200 -1.263  -12.964 1.00 96.37 126 A 1 
ATOM 1000 C CG2 . THR A 1 126 ? -18.824 -2.240  -15.064 1.00 96.54 126 A 1 
ATOM 1001 N N   . ASP A 1 127 ? -22.217 -0.826  -16.716 1.00 98.14 127 A 1 
ATOM 1002 C CA  . ASP A 1 127 ? -22.747 -1.376  -17.968 1.00 97.95 127 A 1 
ATOM 1003 C C   . ASP A 1 127 ? -21.618 -1.882  -18.878 1.00 98.23 127 A 1 
ATOM 1004 O O   . ASP A 1 127 ? -20.446 -1.841  -18.497 1.00 97.96 127 A 1 
ATOM 1005 C CB  . ASP A 1 127 ? -23.670 -0.359  -18.661 1.00 97.30 127 A 1 
ATOM 1006 C CG  . ASP A 1 127 ? -22.995 0.958   -19.042 1.00 97.12 127 A 1 
ATOM 1007 O OD1 . ASP A 1 127 ? -21.748 1.022   -19.140 1.00 94.59 127 A 1 
ATOM 1008 O OD2 . ASP A 1 127 ? -23.719 1.962   -19.201 1.00 94.03 127 A 1 
ATOM 1009 N N   . ALA A 1 128 ? -21.949 -2.382  -20.075 1.00 97.95 128 A 1 
ATOM 1010 C CA  . ALA A 1 128 ? -20.970 -2.965  -20.995 1.00 97.81 128 A 1 
ATOM 1011 C C   . ALA A 1 128 ? -19.836 -1.989  -21.368 1.00 98.00 128 A 1 
ATOM 1012 O O   . ALA A 1 128 ? -18.663 -2.335  -21.250 1.00 97.63 128 A 1 
ATOM 1013 C CB  . ALA A 1 128 ? -21.718 -3.464  -22.239 1.00 97.25 128 A 1 
ATOM 1014 N N   . GLU A 1 129 ? -20.174 -0.752  -21.728 1.00 97.62 129 A 1 
ATOM 1015 C CA  . GLU A 1 129 ? -19.191 0.275   -22.098 1.00 97.46 129 A 1 
ATOM 1016 C C   . GLU A 1 129 ? -18.318 0.685   -20.898 1.00 97.87 129 A 1 
ATOM 1017 O O   . GLU A 1 129 ? -17.099 0.827   -21.010 1.00 97.45 129 A 1 
ATOM 1018 C CB  . GLU A 1 129 ? -19.969 1.471   -22.657 1.00 96.55 129 A 1 
ATOM 1019 C CG  . GLU A 1 129 ? -19.074 2.593   -23.196 1.00 86.94 129 A 1 
ATOM 1020 C CD  . GLU A 1 129 ? -19.909 3.798   -23.658 1.00 87.77 129 A 1 
ATOM 1021 O OE1 . GLU A 1 129 ? -19.567 4.387   -24.703 1.00 80.15 129 A 1 
ATOM 1022 O OE2 . GLU A 1 129 ? -20.886 4.130   -22.938 1.00 81.98 129 A 1 
ATOM 1023 N N   . THR A 1 130 ? -18.921 0.805   -19.711 1.00 98.10 130 A 1 
ATOM 1024 C CA  . THR A 1 130 ? -18.175 1.054   -18.470 1.00 98.30 130 A 1 
ATOM 1025 C C   . THR A 1 130 ? -17.258 -0.122  -18.136 1.00 98.44 130 A 1 
ATOM 1026 O O   . THR A 1 130 ? -16.151 0.098   -17.658 1.00 98.31 130 A 1 
ATOM 1027 C CB  . THR A 1 130 ? -19.118 1.348   -17.296 1.00 98.13 130 A 1 
ATOM 1028 O OG1 . THR A 1 130 ? -19.960 2.433   -17.599 1.00 96.85 130 A 1 
ATOM 1029 C CG2 . THR A 1 130 ? -18.372 1.739   -16.021 1.00 96.99 130 A 1 
ATOM 1030 N N   . MET A 1 131 ? -17.673 -1.367  -18.398 1.00 98.49 131 A 1 
ATOM 1031 C CA  . MET A 1 131 ? -16.838 -2.550  -18.161 1.00 98.49 131 A 1 
ATOM 1032 C C   . MET A 1 131 ? -15.600 -2.564  -19.063 1.00 98.49 131 A 1 
ATOM 1033 O O   . MET A 1 131 ? -14.503 -2.853  -18.588 1.00 98.40 131 A 1 
ATOM 1034 C CB  . MET A 1 131 ? -17.678 -3.825  -18.325 1.00 98.36 131 A 1 
ATOM 1035 C CG  . MET A 1 131 ? -16.934 -5.082  -17.855 1.00 97.11 131 A 1 
ATOM 1036 S SD  . MET A 1 131 ? -16.519 -5.106  -16.089 1.00 97.71 131 A 1 
ATOM 1037 C CE  . MET A 1 131 ? -14.722 -5.199  -16.181 1.00 94.77 131 A 1 
ATOM 1038 N N   . GLU A 1 132 ? -15.752 -2.189  -20.341 1.00 98.31 132 A 1 
ATOM 1039 C CA  . GLU A 1 132 ? -14.611 -2.010  -21.251 1.00 98.07 132 A 1 
ATOM 1040 C C   . GLU A 1 132 ? -13.648 -0.929  -20.734 1.00 98.22 132 A 1 
ATOM 1041 O O   . GLU A 1 132 ? -12.439 -1.154  -20.651 1.00 97.96 132 A 1 
ATOM 1042 C CB  . GLU A 1 132 ? -15.101 -1.635  -22.658 1.00 97.49 132 A 1 
ATOM 1043 C CG  . GLU A 1 132 ? -15.812 -2.793  -23.374 1.00 90.62 132 A 1 
ATOM 1044 C CD  . GLU A 1 132 ? -16.322 -2.415  -24.776 1.00 86.85 132 A 1 
ATOM 1045 O OE1 . GLU A 1 132 ? -17.049 -3.254  -25.363 1.00 77.54 132 A 1 
ATOM 1046 O OE2 . GLU A 1 132 ? -15.952 -1.328  -25.273 1.00 79.62 132 A 1 
ATOM 1047 N N   . ALA A 1 133 ? -14.183 0.219   -20.299 1.00 98.24 133 A 1 
ATOM 1048 C CA  . ALA A 1 133 ? -13.380 1.287   -19.702 1.00 98.26 133 A 1 
ATOM 1049 C C   . ALA A 1 133 ? -12.644 0.819   -18.432 1.00 98.34 133 A 1 
ATOM 1050 O O   . ALA A 1 133 ? -11.447 1.066   -18.284 1.00 98.07 133 A 1 
ATOM 1051 C CB  . ALA A 1 133 ? -14.283 2.496   -19.428 1.00 98.06 133 A 1 
ATOM 1052 N N   . VAL A 1 134 ? -13.324 0.097   -17.546 1.00 98.46 134 A 1 
ATOM 1053 C CA  . VAL A 1 134 ? -12.728 -0.501  -16.337 1.00 98.45 134 A 1 
ATOM 1054 C C   . VAL A 1 134 ? -11.575 -1.430  -16.705 1.00 98.43 134 A 1 
ATOM 1055 O O   . VAL A 1 134 ? -10.488 -1.306  -16.138 1.00 98.27 134 A 1 
ATOM 1056 C CB  . VAL A 1 134 ? -13.798 -1.242  -15.510 1.00 98.32 134 A 1 
ATOM 1057 C CG1 . VAL A 1 134 ? -13.208 -2.171  -14.439 1.00 97.63 134 A 1 
ATOM 1058 C CG2 . VAL A 1 134 ? -14.718 -0.259  -14.782 1.00 97.69 134 A 1 
ATOM 1059 N N   . GLN A 1 135 ? -11.772 -2.327  -17.674 1.00 98.58 135 A 1 
ATOM 1060 C CA  . GLN A 1 135 ? -10.731 -3.254  -18.111 1.00 98.53 135 A 1 
ATOM 1061 C C   . GLN A 1 135 ? -9.514  -2.508  -18.676 1.00 98.56 135 A 1 
ATOM 1062 O O   . GLN A 1 135 ? -8.382  -2.763  -18.257 1.00 98.31 135 A 1 
ATOM 1063 C CB  . GLN A 1 135 ? -11.315 -4.226  -19.143 1.00 98.16 135 A 1 
ATOM 1064 C CG  . GLN A 1 135 ? -10.299 -5.318  -19.523 1.00 95.01 135 A 1 
ATOM 1065 C CD  . GLN A 1 135 ? -10.782 -6.218  -20.654 1.00 94.20 135 A 1 
ATOM 1066 O OE1 . GLN A 1 135 ? -11.805 -6.011  -21.278 1.00 85.60 135 A 1 
ATOM 1067 N NE2 . GLN A 1 135 ? -10.040 -7.252  -20.984 1.00 83.01 135 A 1 
ATOM 1068 N N   . MET A 1 136 ? -9.734  -1.559  -19.593 1.00 98.56 136 A 1 
ATOM 1069 C CA  . MET A 1 136 ? -8.650  -0.776  -20.198 1.00 98.48 136 A 1 
ATOM 1070 C C   . MET A 1 136 ? -7.862  0.014   -19.153 1.00 98.47 136 A 1 
ATOM 1071 O O   . MET A 1 136 ? -6.632  0.022   -19.174 1.00 98.12 136 A 1 
ATOM 1072 C CB  . MET A 1 136 ? -9.219  0.191   -21.245 1.00 98.25 136 A 1 
ATOM 1073 C CG  . MET A 1 136 ? -9.680  -0.520  -22.523 1.00 96.41 136 A 1 
ATOM 1074 S SD  . MET A 1 136 ? -10.134 0.626   -23.854 1.00 94.30 136 A 1 
ATOM 1075 C CE  . MET A 1 136 ? -11.691 1.304   -23.222 1.00 83.72 136 A 1 
ATOM 1076 N N   . VAL A 1 137 ? -8.563  0.671   -18.229 1.00 98.21 137 A 1 
ATOM 1077 C CA  . VAL A 1 137 ? -7.923  1.515   -17.215 1.00 98.02 137 A 1 
ATOM 1078 C C   . VAL A 1 137 ? -7.191  0.678   -16.174 1.00 97.97 137 A 1 
ATOM 1079 O O   . VAL A 1 137 ? -6.014  0.938   -15.911 1.00 97.57 137 A 1 
ATOM 1080 C CB  . VAL A 1 137 ? -8.946  2.457   -16.560 1.00 97.77 137 A 1 
ATOM 1081 C CG1 . VAL A 1 137 ? -8.357  3.200   -15.356 1.00 96.80 137 A 1 
ATOM 1082 C CG2 . VAL A 1 137 ? -9.407  3.513   -17.565 1.00 96.94 137 A 1 
ATOM 1083 N N   . LEU A 1 138 ? -7.846  -0.314  -15.580 1.00 98.40 138 A 1 
ATOM 1084 C CA  . LEU A 1 138 ? -7.237  -1.092  -14.504 1.00 98.34 138 A 1 
ATOM 1085 C C   . LEU A 1 138 ? -6.138  -2.006  -15.039 1.00 98.24 138 A 1 
ATOM 1086 O O   . LEU A 1 138 ? -4.998  -1.911  -14.586 1.00 97.94 138 A 1 
ATOM 1087 C CB  . LEU A 1 138 ? -8.305  -1.870  -13.710 1.00 98.33 138 A 1 
ATOM 1088 C CG  . LEU A 1 138 ? -9.355  -1.002  -12.991 1.00 97.90 138 A 1 
ATOM 1089 C CD1 . LEU A 1 138 ? -10.241 -1.895  -12.121 1.00 97.42 138 A 1 
ATOM 1090 C CD2 . LEU A 1 138 ? -8.737  0.067   -12.089 1.00 97.24 138 A 1 
ATOM 1091 N N   . CYS A 1 139 ? -6.444  -2.837  -16.035 1.00 98.43 139 A 1 
ATOM 1092 C CA  . CYS A 1 139 ? -5.498  -3.838  -16.534 1.00 98.44 139 A 1 
ATOM 1093 C C   . CYS A 1 139 ? -4.437  -3.243  -17.475 1.00 98.33 139 A 1 
ATOM 1094 O O   . CYS A 1 139 ? -3.319  -3.756  -17.543 1.00 97.38 139 A 1 
ATOM 1095 C CB  . CYS A 1 139 ? -6.261  -4.975  -17.234 1.00 98.40 139 A 1 
ATOM 1096 S SG  . CYS A 1 139 ? -7.563  -5.658  -16.158 1.00 98.14 139 A 1 
ATOM 1097 N N   . GLY A 1 140 ? -4.782  -2.166  -18.205 1.00 98.20 140 A 1 
ATOM 1098 C CA  . GLY A 1 140 ? -3.895  -1.542  -19.188 1.00 97.82 140 A 1 
ATOM 1099 C C   . GLY A 1 140 ? -3.097  -0.356  -18.651 1.00 97.76 140 A 1 
ATOM 1100 O O   . GLY A 1 140 ? -1.877  -0.324  -18.810 1.00 96.45 140 A 1 
ATOM 1101 N N   . LYS A 1 141 ? -3.754  0.629   -18.027 1.00 97.61 141 A 1 
ATOM 1102 C CA  . LYS A 1 141 ? -3.116  1.880   -17.575 1.00 97.29 141 A 1 
ATOM 1103 C C   . LYS A 1 141 ? -2.505  1.722   -16.180 1.00 97.54 141 A 1 
ATOM 1104 O O   . LYS A 1 141 ? -1.283  1.654   -16.062 1.00 96.97 141 A 1 
ATOM 1105 C CB  . LYS A 1 141 ? -4.110  3.062   -17.701 1.00 96.52 141 A 1 
ATOM 1106 C CG  . LYS A 1 141 ? -3.503  4.443   -17.360 1.00 94.89 141 A 1 
ATOM 1107 C CD  . LYS A 1 141 ? -4.564  5.569   -17.467 1.00 91.84 141 A 1 
ATOM 1108 C CE  . LYS A 1 141 ? -4.006  6.940   -17.037 1.00 86.41 141 A 1 
ATOM 1109 N NZ  . LYS A 1 141 ? -5.044  8.022   -17.025 1.00 78.45 141 A 1 
ATOM 1110 N N   . VAL A 1 142 ? -3.326  1.622   -15.147 1.00 97.17 142 A 1 
ATOM 1111 C CA  . VAL A 1 142 ? -2.888  1.682   -13.735 1.00 96.92 142 A 1 
ATOM 1112 C C   . VAL A 1 142 ? -1.933  0.537   -13.395 1.00 97.09 142 A 1 
ATOM 1113 O O   . VAL A 1 142 ? -0.830  0.759   -12.897 1.00 96.95 142 A 1 
ATOM 1114 C CB  . VAL A 1 142 ? -4.097  1.693   -12.776 1.00 96.68 142 A 1 
ATOM 1115 C CG1 . VAL A 1 142 ? -3.664  1.757   -11.308 1.00 95.82 142 A 1 
ATOM 1116 C CG2 . VAL A 1 142 ? -5.011  2.895   -13.050 1.00 95.76 142 A 1 
ATOM 1117 N N   . SER A 1 143 ? -2.311  -0.692  -13.729 1.00 97.77 143 A 1 
ATOM 1118 C CA  . SER A 1 143 ? -1.512  -1.887  -13.441 1.00 97.74 143 A 1 
ATOM 1119 C C   . SER A 1 143 ? -0.115  -1.836  -14.062 1.00 98.02 143 A 1 
ATOM 1120 O O   . SER A 1 143 ? 0.881   -2.168  -13.415 1.00 97.66 143 A 1 
ATOM 1121 C CB  . SER A 1 143 ? -2.281  -3.089  -13.980 1.00 97.05 143 A 1 
ATOM 1122 O OG  . SER A 1 143 ? -1.773  -4.295  -13.480 1.00 86.31 143 A 1 
ATOM 1123 N N   . LYS A 1 144 ? -0.024  -1.393  -15.324 1.00 98.20 144 A 1 
ATOM 1124 C CA  . LYS A 1 144 ? 1.258   -1.296  -16.041 1.00 98.23 144 A 1 
ATOM 1125 C C   . LYS A 1 144 ? 2.111   -0.138  -15.534 1.00 98.21 144 A 1 
ATOM 1126 O O   . LYS A 1 144 ? 3.320   -0.309  -15.416 1.00 97.86 144 A 1 
ATOM 1127 C CB  . LYS A 1 144 ? 1.030   -1.214  -17.563 1.00 98.06 144 A 1 
ATOM 1128 C CG  . LYS A 1 144 ? 0.289   -2.422  -18.165 1.00 96.87 144 A 1 
ATOM 1129 C CD  . LYS A 1 144 ? 0.955   -3.769  -17.871 1.00 95.90 144 A 1 
ATOM 1130 C CE  . LYS A 1 144 ? 0.118   -4.928  -18.427 1.00 94.52 144 A 1 
ATOM 1131 N NZ  . LYS A 1 144 ? 0.537   -6.228  -17.866 1.00 92.58 144 A 1 
ATOM 1132 N N   . GLN A 1 145 ? 1.497   0.984   -15.177 1.00 97.55 145 A 1 
ATOM 1133 C CA  . GLN A 1 145 ? 2.208   2.105   -14.555 1.00 97.01 145 A 1 
ATOM 1134 C C   . GLN A 1 145 ? 2.815   1.708   -13.204 1.00 97.42 145 A 1 
ATOM 1135 O O   . GLN A 1 145 ? 3.981   2.005   -12.953 1.00 97.38 145 A 1 
ATOM 1136 C CB  . GLN A 1 145 ? 1.247   3.290   -14.378 1.00 96.03 145 A 1 
ATOM 1137 C CG  . GLN A 1 145 ? 0.959   4.000   -15.710 1.00 86.83 145 A 1 
ATOM 1138 C CD  . GLN A 1 145 ? -0.096  5.098   -15.579 1.00 82.86 145 A 1 
ATOM 1139 O OE1 . GLN A 1 145 ? -0.971  5.084   -14.729 1.00 77.15 145 A 1 
ATOM 1140 N NE2 . GLN A 1 145 ? -0.071  6.094   -16.434 1.00 73.44 145 A 1 
ATOM 1141 N N   . LEU A 1 146 ? 2.077   0.987   -12.366 1.00 97.19 146 A 1 
ATOM 1142 C CA  . LEU A 1 146 ? 2.596   0.480   -11.092 1.00 97.53 146 A 1 
ATOM 1143 C C   . LEU A 1 146 ? 3.744   -0.512  -11.309 1.00 98.01 146 A 1 
ATOM 1144 O O   . LEU A 1 146 ? 4.788   -0.393  -10.669 1.00 98.05 146 A 1 
ATOM 1145 C CB  . LEU A 1 146 ? 1.454   -0.174  -10.291 1.00 97.46 146 A 1 
ATOM 1146 C CG  . LEU A 1 146 ? 0.387   0.807   -9.773  1.00 97.06 146 A 1 
ATOM 1147 C CD1 . LEU A 1 146 ? -0.751  0.020   -9.117  1.00 96.39 146 A 1 
ATOM 1148 C CD2 . LEU A 1 146 ? 0.951   1.789   -8.748  1.00 96.20 146 A 1 
ATOM 1149 N N   . ALA A 1 147 ? 3.597   -1.445  -12.253 1.00 97.86 147 A 1 
ATOM 1150 C CA  . ALA A 1 147 ? 4.661   -2.394  -12.581 1.00 98.25 147 A 1 
ATOM 1151 C C   . ALA A 1 147 ? 5.917   -1.697  -13.135 1.00 98.34 147 A 1 
ATOM 1152 O O   . ALA A 1 147 ? 7.034   -2.055  -12.755 1.00 98.17 147 A 1 
ATOM 1153 C CB  . ALA A 1 147 ? 4.107   -3.430  -13.566 1.00 98.26 147 A 1 
ATOM 1154 N N   . GLN A 1 148 ? 5.744   -0.689  -13.989 1.00 98.22 148 A 1 
ATOM 1155 C CA  . GLN A 1 148 ? 6.839   0.146   -14.485 1.00 98.10 148 A 1 
ATOM 1156 C C   . GLN A 1 148 ? 7.538   0.878   -13.338 1.00 98.10 148 A 1 
ATOM 1157 O O   . GLN A 1 148 ? 8.759   0.802   -13.229 1.00 97.87 148 A 1 
ATOM 1158 C CB  . GLN A 1 148 ? 6.297   1.128   -15.533 1.00 97.75 148 A 1 
ATOM 1159 C CG  . GLN A 1 148 ? 7.410   2.038   -16.077 1.00 95.47 148 A 1 
ATOM 1160 C CD  . GLN A 1 148 ? 6.910   3.088   -17.058 1.00 93.59 148 A 1 
ATOM 1161 O OE1 . GLN A 1 148 ? 5.814   3.037   -17.595 1.00 87.21 148 A 1 
ATOM 1162 N NE2 . GLN A 1 148 ? 7.722   4.087   -17.326 1.00 84.29 148 A 1 
ATOM 1163 N N   . LEU A 1 149 ? 6.782   1.534   -12.461 1.00 97.70 149 A 1 
ATOM 1164 C CA  . LEU A 1 149 ? 7.330   2.309   -11.347 1.00 97.39 149 A 1 
ATOM 1165 C C   . LEU A 1 149 ? 8.109   1.429   -10.359 1.00 97.79 149 A 1 
ATOM 1166 O O   . LEU A 1 149 ? 9.177   1.823   -9.897  1.00 97.43 149 A 1 
ATOM 1167 C CB  . LEU A 1 149 ? 6.176   3.069   -10.677 1.00 96.50 149 A 1 
ATOM 1168 C CG  . LEU A 1 149 ? 6.620   4.004   -9.538  1.00 90.61 149 A 1 
ATOM 1169 C CD1 . LEU A 1 149 ? 7.615   5.065   -9.997  1.00 87.08 149 A 1 
ATOM 1170 C CD2 . LEU A 1 149 ? 5.400   4.722   -8.969  1.00 87.45 149 A 1 
ATOM 1171 N N   . ILE A 1 150 ? 7.631   0.215   -10.078 1.00 97.73 150 A 1 
ATOM 1172 C CA  . ILE A 1 150 ? 8.378   -0.784  -9.302  1.00 98.11 150 A 1 
ATOM 1173 C C   . ILE A 1 150 ? 9.721   -1.091  -9.980  1.00 98.15 150 A 1 
ATOM 1174 O O   . ILE A 1 150 ? 10.754  -1.130  -9.314  1.00 97.95 150 A 1 
ATOM 1175 C CB  . ILE A 1 150 ? 7.519   -2.059  -9.106  1.00 98.29 150 A 1 
ATOM 1176 C CG1 . ILE A 1 150 ? 6.356   -1.782  -8.125  1.00 98.09 150 A 1 
ATOM 1177 C CG2 . ILE A 1 150 ? 8.360   -3.241  -8.584  1.00 98.08 150 A 1 
ATOM 1178 C CD1 . ILE A 1 150 ? 5.247   -2.841  -8.155  1.00 97.51 150 A 1 
ATOM 1179 N N   . GLY A 1 151 ? 9.726   -1.277  -11.308 1.00 98.07 151 A 1 
ATOM 1180 C CA  . GLY A 1 151 ? 10.946  -1.513  -12.085 1.00 97.88 151 A 1 
ATOM 1181 C C   . GLY A 1 151 ? 11.928  -0.339  -12.048 1.00 97.79 151 A 1 
ATOM 1182 O O   . GLY A 1 151 ? 13.125  -0.545  -11.852 1.00 97.08 151 A 1 
ATOM 1183 N N   . GLU A 1 152 ? 11.431  0.885   -12.172 1.00 97.53 152 A 1 
ATOM 1184 C CA  . GLU A 1 152 ? 12.234  2.118   -12.085 1.00 96.95 152 A 1 
ATOM 1185 C C   . GLU A 1 152 ? 12.901  2.287   -10.712 1.00 96.69 152 A 1 
ATOM 1186 O O   . GLU A 1 152 ? 13.997  2.839   -10.623 1.00 95.58 152 A 1 
ATOM 1187 C CB  . GLU A 1 152 ? 11.344  3.339   -12.372 1.00 96.42 152 A 1 
ATOM 1188 C CG  . GLU A 1 152 ? 10.919  3.454   -13.847 1.00 95.20 152 A 1 
ATOM 1189 C CD  . GLU A 1 152 ? 9.906   4.587   -14.110 1.00 94.68 152 A 1 
ATOM 1190 O OE1 . GLU A 1 152 ? 9.435   4.678   -15.265 1.00 90.22 152 A 1 
ATOM 1191 O OE2 . GLU A 1 152 ? 9.598   5.371   -13.179 1.00 91.40 152 A 1 
ATOM 1192 N N   . GLN A 1 153 ? 12.289  1.766   -9.654  1.00 96.96 153 A 1 
ATOM 1193 C CA  . GLN A 1 153 ? 12.830  1.780   -8.291  1.00 96.53 153 A 1 
ATOM 1194 C C   . GLN A 1 153 ? 13.672  0.535   -7.944  1.00 96.83 153 A 1 
ATOM 1195 O O   . GLN A 1 153 ? 14.056  0.343   -6.795  1.00 95.14 153 A 1 
ATOM 1196 C CB  . GLN A 1 153 ? 11.700  2.039   -7.291  1.00 95.58 153 A 1 
ATOM 1197 C CG  . GLN A 1 153 ? 11.050  3.420   -7.504  1.00 91.81 153 A 1 
ATOM 1198 C CD  . GLN A 1 153 ? 10.135  3.821   -6.354  1.00 86.95 153 A 1 
ATOM 1199 O OE1 . GLN A 1 153 ? 10.245  3.327   -5.251  1.00 79.66 153 A 1 
ATOM 1200 N NE2 . GLN A 1 153 ? 9.232   4.757   -6.535  1.00 75.34 153 A 1 
ATOM 1201 N N   . GLY A 1 154 ? 14.001  -0.305  -8.928  1.00 96.66 154 A 1 
ATOM 1202 C CA  . GLY A 1 154 ? 14.892  -1.460  -8.763  1.00 96.11 154 A 1 
ATOM 1203 C C   . GLY A 1 154 ? 14.208  -2.747  -8.296  1.00 96.85 154 A 1 
ATOM 1204 O O   . GLY A 1 154 ? 14.895  -3.737  -8.034  1.00 95.43 154 A 1 
ATOM 1205 N N   . GLY A 1 155 ? 12.877  -2.765  -8.209  1.00 97.13 155 A 1 
ATOM 1206 C CA  . GLY A 1 155 ? 12.092  -3.975  -7.986  1.00 97.41 155 A 1 
ATOM 1207 C C   . GLY A 1 155 ? 11.815  -4.741  -9.283  1.00 97.86 155 A 1 
ATOM 1208 O O   . GLY A 1 155 ? 12.212  -4.349  -10.379 1.00 97.34 155 A 1 
ATOM 1209 N N   . LYS A 1 156 ? 11.092  -5.862  -9.168  1.00 98.19 156 A 1 
ATOM 1210 C CA  . LYS A 1 156 ? 10.563  -6.613  -10.315 1.00 98.08 156 A 1 
ATOM 1211 C C   . LYS A 1 156 ? 9.072   -6.823  -10.111 1.00 98.43 156 A 1 
ATOM 1212 O O   . LYS A 1 156 ? 8.680   -7.297  -9.049  1.00 98.00 156 A 1 
ATOM 1213 C CB  . LYS A 1 156 ? 11.270  -7.968  -10.448 1.00 96.77 156 A 1 
ATOM 1214 C CG  . LYS A 1 156 ? 12.767  -7.845  -10.758 1.00 93.10 156 A 1 
ATOM 1215 C CD  . LYS A 1 156 ? 13.364  -9.251  -10.858 1.00 90.69 156 A 1 
ATOM 1216 C CE  . LYS A 1 156 ? 14.868  -9.174  -11.100 1.00 82.29 156 A 1 
ATOM 1217 N NZ  . LYS A 1 156 ? 15.459  -10.535 -11.090 1.00 76.01 156 A 1 
ATOM 1218 N N   . ALA A 1 157 ? 8.246   -6.534  -11.102 1.00 98.38 157 A 1 
ATOM 1219 C CA  . ALA A 1 157 ? 6.804   -6.696  -10.992 1.00 98.49 157 A 1 
ATOM 1220 C C   . ALA A 1 157 ? 6.214   -7.512  -12.143 1.00 98.56 157 A 1 
ATOM 1221 O O   . ALA A 1 157 ? 6.707   -7.479  -13.270 1.00 98.05 157 A 1 
ATOM 1222 C CB  . ALA A 1 157 ? 6.146   -5.324  -10.869 1.00 97.99 157 A 1 
ATOM 1223 N N   . LEU A 1 158 ? 5.129   -8.225  -11.857 1.00 98.66 158 A 1 
ATOM 1224 C CA  . LEU A 1 158 ? 4.245   -8.813  -12.858 1.00 98.64 158 A 1 
ATOM 1225 C C   . LEU A 1 158 ? 2.842   -8.262  -12.659 1.00 98.75 158 A 1 
ATOM 1226 O O   . LEU A 1 158 ? 2.241   -8.421  -11.602 1.00 98.54 158 A 1 
ATOM 1227 C CB  . LEU A 1 158 ? 4.268   -10.347 -12.783 1.00 98.28 158 A 1 
ATOM 1228 C CG  . LEU A 1 158 ? 5.580   -10.990 -13.274 1.00 96.99 158 A 1 
ATOM 1229 C CD1 . LEU A 1 158 ? 5.501   -12.503 -13.094 1.00 95.52 158 A 1 
ATOM 1230 C CD2 . LEU A 1 158 ? 5.863   -10.713 -14.750 1.00 95.45 158 A 1 
ATOM 1231 N N   . SER A 1 159 ? 2.339   -7.605  -13.690 1.00 98.39 159 A 1 
ATOM 1232 C CA  . SER A 1 159 ? 0.981   -7.073  -13.715 1.00 98.16 159 A 1 
ATOM 1233 C C   . SER A 1 159 ? 0.009   -8.160  -14.170 1.00 98.36 159 A 1 
ATOM 1234 O O   . SER A 1 159 ? 0.121   -8.633  -15.305 1.00 97.43 159 A 1 
ATOM 1235 C CB  . SER A 1 159 ? 0.965   -5.848  -14.620 1.00 96.30 159 A 1 
ATOM 1236 O OG  . SER A 1 159 ? -0.338  -5.504  -15.004 1.00 84.06 159 A 1 
ATOM 1237 N N   . LEU A 1 160 ? -0.910  -8.530  -13.296 1.00 98.64 160 A 1 
ATOM 1238 C CA  . LEU A 1 160 ? -1.879  -9.611  -13.429 1.00 98.63 160 A 1 
ATOM 1239 C C   . LEU A 1 160 ? -3.313  -9.084  -13.282 1.00 98.67 160 A 1 
ATOM 1240 O O   . LEU A 1 160 ? -3.561  -8.023  -12.710 1.00 98.26 160 A 1 
ATOM 1241 C CB  . LEU A 1 160 ? -1.590  -10.685 -12.359 1.00 98.40 160 A 1 
ATOM 1242 C CG  . LEU A 1 160 ? -0.189  -11.325 -12.389 1.00 98.03 160 A 1 
ATOM 1243 C CD1 . LEU A 1 160 ? -0.048  -12.302 -11.219 1.00 97.20 160 A 1 
ATOM 1244 C CD2 . LEU A 1 160 ? 0.075   -12.087 -13.683 1.00 96.99 160 A 1 
ATOM 1245 N N   . SER A 1 161 ? -4.269  -9.859  -13.767 1.00 98.41 161 A 1 
ATOM 1246 C CA  . SER A 1 161 ? -5.707  -9.641  -13.596 1.00 98.19 161 A 1 
ATOM 1247 C C   . SER A 1 161 ? -6.420  -10.988 -13.509 1.00 98.24 161 A 1 
ATOM 1248 O O   . SER A 1 161 ? -5.814  -12.033 -13.737 1.00 97.16 161 A 1 
ATOM 1249 C CB  . SER A 1 161 ? -6.233  -8.819  -14.769 1.00 97.32 161 A 1 
ATOM 1250 O OG  . SER A 1 161 ? -6.111  -9.552  -15.971 1.00 94.20 161 A 1 
ATOM 1251 N N   . GLY A 1 162 ? -7.708  -10.998 -13.198 1.00 97.92 162 A 1 
ATOM 1252 C CA  . GLY A 1 162 ? -8.464  -12.252 -13.095 1.00 97.51 162 A 1 
ATOM 1253 C C   . GLY A 1 162 ? -8.435  -13.127 -14.349 1.00 97.61 162 A 1 
ATOM 1254 O O   . GLY A 1 162 ? -8.590  -14.344 -14.245 1.00 96.67 162 A 1 
ATOM 1255 N N   . MET A 1 163 ? -8.190  -12.540 -15.527 1.00 97.88 163 A 1 
ATOM 1256 C CA  . MET A 1 163 ? -8.074  -13.255 -16.796 1.00 97.60 163 A 1 
ATOM 1257 C C   . MET A 1 163 ? -6.775  -14.066 -16.883 1.00 97.93 163 A 1 
ATOM 1258 O O   . MET A 1 163 ? -6.761  -15.105 -17.538 1.00 97.22 163 A 1 
ATOM 1259 C CB  . MET A 1 163 ? -8.165  -12.274 -17.975 1.00 96.52 163 A 1 
ATOM 1260 C CG  . MET A 1 163 ? -9.547  -11.611 -18.106 1.00 92.85 163 A 1 
ATOM 1261 S SD  . MET A 1 163 ? -9.927  -10.284 -16.924 1.00 87.26 163 A 1 
ATOM 1262 C CE  . MET A 1 163 ? -8.950  -8.940  -17.638 1.00 76.23 163 A 1 
ATOM 1263 N N   . ASP A 1 164 ? -5.716  -13.648 -16.201 1.00 98.22 164 A 1 
ATOM 1264 C CA  . ASP A 1 164 ? -4.430  -14.339 -16.197 1.00 98.21 164 A 1 
ATOM 1265 C C   . ASP A 1 164 ? -4.554  -15.665 -15.434 1.00 98.24 164 A 1 
ATOM 1266 O O   . ASP A 1 164 ? -4.662  -15.711 -14.212 1.00 97.47 164 A 1 
ATOM 1267 C CB  . ASP A 1 164 ? -3.337  -13.425 -15.630 1.00 98.00 164 A 1 
ATOM 1268 C CG  . ASP A 1 164 ? -3.157  -12.160 -16.478 1.00 97.61 164 A 1 
ATOM 1269 O OD1 . ASP A 1 164 ? -2.658  -12.289 -17.618 1.00 95.60 164 A 1 
ATOM 1270 O OD2 . ASP A 1 164 ? -3.536  -11.066 -16.005 1.00 95.58 164 A 1 
ATOM 1271 N N   . GLY A 1 165 ? -4.602  -16.761 -16.184 1.00 97.98 165 A 1 
ATOM 1272 C CA  . GLY A 1 165 ? -4.840  -18.094 -15.620 1.00 97.62 165 A 1 
ATOM 1273 C C   . GLY A 1 165 ? -6.239  -18.295 -15.018 1.00 97.84 165 A 1 
ATOM 1274 O O   . GLY A 1 165 ? -6.427  -19.246 -14.275 1.00 96.51 165 A 1 
ATOM 1275 N N   . ARG A 1 166 ? -7.204  -17.410 -15.330 1.00 97.91 166 A 1 
ATOM 1276 C CA  . ARG A 1 166 ? -8.533  -17.373 -14.680 1.00 97.98 166 A 1 
ATOM 1277 C C   . ARG A 1 166 ? -8.449  -17.298 -13.150 1.00 98.23 166 A 1 
ATOM 1278 O O   . ARG A 1 166 ? -9.293  -17.860 -12.462 1.00 97.38 166 A 1 
ATOM 1279 C CB  . ARG A 1 166 ? -9.440  -18.533 -15.143 1.00 97.24 166 A 1 
ATOM 1280 C CG  . ARG A 1 166 ? -9.821  -18.472 -16.629 1.00 94.28 166 A 1 
ATOM 1281 C CD  . ARG A 1 166 ? -10.731 -19.641 -17.048 1.00 93.31 166 A 1 
ATOM 1282 N NE  . ARG A 1 166 ? -12.002 -19.715 -16.305 1.00 90.48 166 A 1 
ATOM 1283 C CZ  . ARG A 1 166 ? -13.114 -19.023 -16.525 1.00 89.51 166 A 1 
ATOM 1284 N NH1 . ARG A 1 166 ? -13.206 -18.134 -17.476 1.00 80.82 166 A 1 
ATOM 1285 N NH2 . ARG A 1 166 ? -14.179 -19.212 -15.793 1.00 81.77 166 A 1 
ATOM 1286 N N   . MET A 1 167 ? -7.439  -16.600 -12.623 1.00 97.89 167 A 1 
ATOM 1287 C CA  . MET A 1 167 ? -7.178  -16.598 -11.181 1.00 97.76 167 A 1 
ATOM 1288 C C   . MET A 1 167 ? -8.281  -15.938 -10.344 1.00 98.30 167 A 1 
ATOM 1289 O O   . MET A 1 167 ? -8.412  -16.241 -9.163  1.00 97.78 167 A 1 
ATOM 1290 C CB  . MET A 1 167 ? -5.810  -15.976 -10.882 1.00 95.22 167 A 1 
ATOM 1291 C CG  . MET A 1 167 ? -5.758  -14.460 -11.067 1.00 92.17 167 A 1 
ATOM 1292 S SD  . MET A 1 167 ? -4.186  -13.750 -10.526 1.00 93.36 167 A 1 
ATOM 1293 C CE  . MET A 1 167 ? -4.583  -12.008 -10.748 1.00 89.00 167 A 1 
ATOM 1294 N N   . LEU A 1 168 ? -9.086  -15.052 -10.939 1.00 98.56 168 A 1 
ATOM 1295 C CA  . LEU A 1 168 ? -10.261 -14.471 -10.292 1.00 98.67 168 A 1 
ATOM 1296 C C   . LEU A 1 168 ? -11.506 -14.811 -11.112 1.00 98.70 168 A 1 
ATOM 1297 O O   . LEU A 1 168 ? -11.614 -14.411 -12.274 1.00 98.49 168 A 1 
ATOM 1298 C CB  . LEU A 1 168 ? -10.108 -12.948 -10.117 1.00 98.64 168 A 1 
ATOM 1299 C CG  . LEU A 1 168 ? -8.854  -12.464 -9.367  1.00 98.36 168 A 1 
ATOM 1300 C CD1 . LEU A 1 168 ? -8.853  -10.934 -9.299  1.00 97.80 168 A 1 
ATOM 1301 C CD2 . LEU A 1 168 ? -8.780  -12.999 -7.942  1.00 97.79 168 A 1 
ATOM 1302 N N   . VAL A 1 169 ? -12.448 -15.514 -10.497 1.00 98.60 169 A 1 
ATOM 1303 C CA  . VAL A 1 169 ? -13.754 -15.830 -11.093 1.00 98.65 169 A 1 
ATOM 1304 C C   . VAL A 1 169 ? -14.851 -15.237 -10.220 1.00 98.66 169 A 1 
ATOM 1305 O O   . VAL A 1 169 ? -14.773 -15.305 -8.993  1.00 98.42 169 A 1 
ATOM 1306 C CB  . VAL A 1 169 ? -13.944 -17.343 -11.310 1.00 98.47 169 A 1 
ATOM 1307 C CG1 . VAL A 1 169 ? -15.252 -17.655 -12.053 1.00 97.54 169 A 1 
ATOM 1308 C CG2 . VAL A 1 169 ? -12.793 -17.941 -12.134 1.00 97.44 169 A 1 
ATOM 1309 N N   . ALA A 1 170 ? -15.858 -14.646 -10.852 1.00 98.59 170 A 1 
ATOM 1310 C CA  . ALA A 1 170 ? -16.958 -13.982 -10.171 1.00 98.54 170 A 1 
ATOM 1311 C C   . ALA A 1 170 ? -18.308 -14.306 -10.805 1.00 98.42 170 A 1 
ATOM 1312 O O   . ALA A 1 170 ? -18.411 -14.558 -12.005 1.00 97.90 170 A 1 
ATOM 1313 C CB  . ALA A 1 170 ? -16.698 -12.470 -10.173 1.00 98.32 170 A 1 
ATOM 1314 N N   . LYS A 1 171 ? -19.343 -14.223 -9.997  1.00 98.44 171 A 1 
ATOM 1315 C CA  . LYS A 1 171 ? -20.727 -14.087 -10.455 1.00 98.23 171 A 1 
ATOM 1316 C C   . LYS A 1 171 ? -21.199 -12.648 -10.290 1.00 98.29 171 A 1 
ATOM 1317 O O   . LYS A 1 171 ? -20.586 -11.878 -9.551  1.00 97.90 171 A 1 
ATOM 1318 C CB  . LYS A 1 171 ? -21.639 -15.094 -9.739  1.00 97.38 171 A 1 
ATOM 1319 C CG  . LYS A 1 171 ? -21.753 -14.880 -8.221  1.00 95.10 171 A 1 
ATOM 1320 C CD  . LYS A 1 171 ? -22.817 -15.822 -7.645  1.00 93.27 171 A 1 
ATOM 1321 C CE  . LYS A 1 171 ? -23.051 -15.553 -6.158  1.00 86.55 171 A 1 
ATOM 1322 N NZ  . LYS A 1 171 ? -24.337 -16.150 -5.706  1.00 80.15 171 A 1 
ATOM 1323 N N   . LYS A 1 172 ? -22.299 -12.293 -10.949 1.00 98.16 172 A 1 
ATOM 1324 C CA  . LYS A 1 172 ? -22.942 -10.987 -10.760 1.00 98.05 172 A 1 
ATOM 1325 C C   . LYS A 1 172 ? -23.270 -10.770 -9.280  1.00 97.95 172 A 1 
ATOM 1326 O O   . LYS A 1 172 ? -23.782 -11.676 -8.622  1.00 97.28 172 A 1 
ATOM 1327 C CB  . LYS A 1 172 ? -24.184 -10.891 -11.656 1.00 97.65 172 A 1 
ATOM 1328 C CG  . LYS A 1 172 ? -24.782 -9.475  -11.643 1.00 96.65 172 A 1 
ATOM 1329 C CD  . LYS A 1 172 ? -25.886 -9.306  -12.692 1.00 94.64 172 A 1 
ATOM 1330 C CE  . LYS A 1 172 ? -26.404 -7.865  -12.609 1.00 90.63 172 A 1 
ATOM 1331 N NZ  . LYS A 1 172 ? -27.381 -7.522  -13.670 1.00 83.94 172 A 1 
ATOM 1332 N N   . LEU A 1 173 ? -22.965 -9.586  -8.761  1.00 97.40 173 A 1 
ATOM 1333 C CA  . LEU A 1 173 ? -23.314 -9.214  -7.395  1.00 96.80 173 A 1 
ATOM 1334 C C   . LEU A 1 173 ? -24.827 -9.012  -7.292  1.00 96.71 173 A 1 
ATOM 1335 O O   . LEU A 1 173 ? -25.401 -8.167  -7.981  1.00 95.37 173 A 1 
ATOM 1336 C CB  . LEU A 1 173 ? -22.522 -7.958  -6.987  1.00 96.24 173 A 1 
ATOM 1337 C CG  . LEU A 1 173 ? -22.783 -7.486  -5.547  1.00 95.57 173 A 1 
ATOM 1338 C CD1 . LEU A 1 173 ? -22.345 -8.512  -4.504  1.00 92.17 173 A 1 
ATOM 1339 C CD2 . LEU A 1 173 ? -22.008 -6.196  -5.275  1.00 92.45 173 A 1 
ATOM 1340 N N   . GLU A 1 174 ? -25.467 -9.779  -6.415  1.00 95.84 174 A 1 
ATOM 1341 C CA  . GLU A 1 174 ? -26.881 -9.613  -6.093  1.00 94.89 174 A 1 
ATOM 1342 C C   . GLU A 1 174 ? -27.053 -8.416  -5.153  1.00 94.81 174 A 1 
ATOM 1343 O O   . GLU A 1 174 ? -26.485 -8.368  -4.063  1.00 92.53 174 A 1 
ATOM 1344 C CB  . GLU A 1 174 ? -27.434 -10.905 -5.476  1.00 93.63 174 A 1 
ATOM 1345 C CG  . GLU A 1 174 ? -27.523 -12.057 -6.499  1.00 86.95 174 A 1 
ATOM 1346 C CD  . GLU A 1 174 ? -27.864 -13.407 -5.847  1.00 79.21 174 A 1 
ATOM 1347 O OE1 . GLU A 1 174 ? -27.348 -14.440 -6.347  1.00 71.73 174 A 1 
ATOM 1348 O OE2 . GLU A 1 174 ? -28.565 -13.398 -4.815  1.00 72.05 174 A 1 
ATOM 1349 N N   . ALA A 1 175 ? -27.834 -7.428  -5.588  1.00 94.10 175 A 1 
ATOM 1350 C CA  . ALA A 1 175 ? -28.136 -6.223  -4.822  1.00 93.28 175 A 1 
ATOM 1351 C C   . ALA A 1 175 ? -29.599 -5.816  -5.033  1.00 93.38 175 A 1 
ATOM 1352 O O   . ALA A 1 175 ? -30.264 -6.296  -5.949  1.00 90.81 175 A 1 
ATOM 1353 C CB  . ALA A 1 175 ? -27.151 -5.123  -5.236  1.00 92.16 175 A 1 
ATOM 1354 N N   . LYS A 1 176 ? -30.102 -4.914  -4.182  1.00 94.03 176 A 1 
ATOM 1355 C CA  . LYS A 1 176 ? -31.476 -4.388  -4.306  1.00 93.34 176 A 1 
ATOM 1356 C C   . LYS A 1 176 ? -31.700 -3.649  -5.630  1.00 94.18 176 A 1 
ATOM 1357 O O   . LYS A 1 176 ? -32.794 -3.694  -6.175  1.00 91.60 176 A 1 
ATOM 1358 C CB  . LYS A 1 176 ? -31.794 -3.439  -3.144  1.00 92.23 176 A 1 
ATOM 1359 C CG  . LYS A 1 176 ? -31.887 -4.153  -1.791  1.00 85.54 176 A 1 
ATOM 1360 C CD  . LYS A 1 176 ? -32.297 -3.151  -0.705  1.00 79.27 176 A 1 
ATOM 1361 C CE  . LYS A 1 176 ? -32.423 -3.851  0.647   1.00 73.84 176 A 1 
ATOM 1362 N NZ  . LYS A 1 176 ? -32.822 -2.899  1.714   1.00 63.67 176 A 1 
ATOM 1363 N N   . GLU A 1 177 ? -30.670 -2.957  -6.093  1.00 94.54 177 A 1 
ATOM 1364 C CA  . GLU A 1 177 ? -30.638 -2.254  -7.372  1.00 94.52 177 A 1 
ATOM 1365 C C   . GLU A 1 177 ? -29.657 -2.954  -8.314  1.00 95.24 177 A 1 
ATOM 1366 O O   . GLU A 1 177 ? -28.656 -3.522  -7.869  1.00 93.23 177 A 1 
ATOM 1367 C CB  . GLU A 1 177 ? -30.245 -0.785  -7.162  1.00 92.83 177 A 1 
ATOM 1368 C CG  . GLU A 1 177 ? -31.330 0.013   -6.421  1.00 84.77 177 A 1 
ATOM 1369 C CD  . GLU A 1 177 ? -30.903 1.467   -6.199  1.00 82.43 177 A 1 
ATOM 1370 O OE1 . GLU A 1 177 ? -30.852 1.883   -5.021  1.00 74.70 177 A 1 
ATOM 1371 O OE2 . GLU A 1 177 ? -30.615 2.151   -7.208  1.00 76.23 177 A 1 
ATOM 1372 N N   . ASP A 1 178 ? -29.935 -2.922  -9.623  1.00 95.52 178 A 1 
ATOM 1373 C CA  . ASP A 1 178 ? -29.015 -3.480  -10.609 1.00 95.86 178 A 1 
ATOM 1374 C C   . ASP A 1 178 ? -27.719 -2.657  -10.668 1.00 96.54 178 A 1 
ATOM 1375 O O   . ASP A 1 178 ? -27.743 -1.431  -10.782 1.00 95.19 178 A 1 
ATOM 1376 C CB  . ASP A 1 178 ? -29.683 -3.588  -11.990 1.00 94.67 178 A 1 
ATOM 1377 C CG  . ASP A 1 178 ? -28.806 -4.331  -13.005 1.00 94.11 178 A 1 
ATOM 1378 O OD1 . ASP A 1 178 ? -27.874 -5.057  -12.584 1.00 90.20 178 A 1 
ATOM 1379 O OD2 . ASP A 1 178 ? -29.074 -4.247  -14.217 1.00 89.21 178 A 1 
ATOM 1380 N N   . LEU A 1 179 ? -26.582 -3.358  -10.591 1.00 96.61 179 A 1 
ATOM 1381 C CA  . LEU A 1 179 ? -25.238 -2.781  -10.643 1.00 97.16 179 A 1 
ATOM 1382 C C   . LEU A 1 179 ? -24.539 -3.048  -11.984 1.00 97.78 179 A 1 
ATOM 1383 O O   . LEU A 1 179 ? -23.390 -2.651  -12.174 1.00 96.90 179 A 1 
ATOM 1384 C CB  . LEU A 1 179 ? -24.427 -3.312  -9.450  1.00 96.64 179 A 1 
ATOM 1385 C CG  . LEU A 1 179 ? -25.009 -2.996  -8.060  1.00 95.71 179 A 1 
ATOM 1386 C CD1 . LEU A 1 179 ? -24.126 -3.636  -6.990  1.00 92.34 179 A 1 
ATOM 1387 C CD2 . LEU A 1 179 ? -25.066 -1.498  -7.782  1.00 92.50 179 A 1 
ATOM 1388 N N   . GLY A 1 180 ? -25.198 -3.714  -12.930 1.00 97.67 180 A 1 
ATOM 1389 C CA  . GLY A 1 180 ? -24.602 -4.136  -14.193 1.00 97.76 180 A 1 
ATOM 1390 C C   . GLY A 1 180 ? -23.556 -5.239  -13.993 1.00 98.11 180 A 1 
ATOM 1391 O O   . GLY A 1 180 ? -23.826 -6.245  -13.330 1.00 97.52 180 A 1 
ATOM 1392 N N   . PHE A 1 181 ? -22.361 -5.057  -14.554 1.00 98.15 181 A 1 
ATOM 1393 C CA  . PHE A 1 181 ? -21.234 -5.995  -14.474 1.00 98.36 181 A 1 
ATOM 1394 C C   . PHE A 1 181 ? -20.373 -5.806  -13.210 1.00 98.48 181 A 1 
ATOM 1395 O O   . PHE A 1 181 ? -19.146 -5.922  -13.255 1.00 98.11 181 A 1 
ATOM 1396 C CB  . PHE A 1 181 ? -20.410 -5.932  -15.771 1.00 98.26 181 A 1 
ATOM 1397 C CG  . PHE A 1 181 ? -21.188 -6.299  -17.017 1.00 98.19 181 A 1 
ATOM 1398 C CD1 . PHE A 1 181 ? -21.397 -7.651  -17.342 1.00 96.88 181 A 1 
ATOM 1399 C CD2 . PHE A 1 181 ? -21.705 -5.295  -17.850 1.00 97.10 181 A 1 
ATOM 1400 C CE1 . PHE A 1 181 ? -22.113 -7.995  -18.501 1.00 96.14 181 A 1 
ATOM 1401 C CE2 . PHE A 1 181 ? -22.425 -5.640  -19.006 1.00 96.21 181 A 1 
ATOM 1402 C CZ  . PHE A 1 181 ? -22.626 -6.988  -19.335 1.00 96.61 181 A 1 
ATOM 1403 N N   . VAL A 1 182 ? -20.995 -5.502  -12.084 1.00 98.44 182 A 1 
ATOM 1404 C CA  . VAL A 1 182 ? -20.330 -5.583  -10.779 1.00 98.43 182 A 1 
ATOM 1405 C C   . VAL A 1 182 ? -20.426 -7.022  -10.281 1.00 98.42 182 A 1 
ATOM 1406 O O   . VAL A 1 182 ? -21.499 -7.632  -10.310 1.00 98.04 182 A 1 
ATOM 1407 C CB  . VAL A 1 182 ? -20.900 -4.585  -9.761  1.00 98.16 182 A 1 
ATOM 1408 C CG1 . VAL A 1 182 ? -20.144 -4.652  -8.426  1.00 96.76 182 A 1 
ATOM 1409 C CG2 . VAL A 1 182 ? -20.780 -3.148  -10.280 1.00 96.80 182 A 1 
ATOM 1410 N N   . GLY A 1 183 ? -19.301 -7.572  -9.854  1.00 98.41 183 A 1 
ATOM 1411 C CA  . GLY A 1 183 ? -19.193 -8.972  -9.474  1.00 98.23 183 A 1 
ATOM 1412 C C   . GLY A 1 183 ? -18.833 -9.199  -8.013  1.00 97.97 183 A 1 
ATOM 1413 O O   . GLY A 1 183 ? -18.251 -8.353  -7.330  1.00 97.32 183 A 1 
ATOM 1414 N N   . GLN A 1 184 ? -19.134 -10.401 -7.562  1.00 98.19 184 A 1 
ATOM 1415 C CA  . GLN A 1 184 ? -18.658 -10.978 -6.316  1.00 97.87 184 A 1 
ATOM 1416 C C   . GLN A 1 184 ? -17.791 -12.194 -6.641  1.00 98.22 184 A 1 
ATOM 1417 O O   . GLN A 1 184 ? -18.259 -13.126 -7.300  1.00 97.85 184 A 1 
ATOM 1418 C CB  . GLN A 1 184 ? -19.854 -11.358 -5.438  1.00 96.00 184 A 1 
ATOM 1419 C CG  . GLN A 1 184 ? -19.409 -11.890 -4.067  1.00 89.74 184 A 1 
ATOM 1420 C CD  . GLN A 1 184 ? -20.580 -12.323 -3.197  1.00 88.15 184 A 1 
ATOM 1421 O OE1 . GLN A 1 184 ? -21.689 -12.544 -3.648  1.00 79.68 184 A 1 
ATOM 1422 N NE2 . GLN A 1 184 ? -20.377 -12.496 -1.911  1.00 76.42 184 A 1 
ATOM 1423 N N   . LEU A 1 185 ? -16.543 -12.200 -6.167  1.00 98.01 185 A 1 
ATOM 1424 C CA  . LEU A 1 185 ? -15.632 -13.323 -6.396  1.00 98.14 185 A 1 
ATOM 1425 C C   . LEU A 1 185 ? -16.204 -14.626 -5.823  1.00 97.94 185 A 1 
ATOM 1426 O O   . LEU A 1 185 ? -16.584 -14.671 -4.645  1.00 97.28 185 A 1 
ATOM 1427 C CB  . LEU A 1 185 ? -14.248 -13.040 -5.784  1.00 98.08 185 A 1 
ATOM 1428 C CG  . LEU A 1 185 ? -13.461 -11.892 -6.444  1.00 97.76 185 A 1 
ATOM 1429 C CD1 . LEU A 1 185 ? -12.144 -11.680 -5.703  1.00 97.17 185 A 1 
ATOM 1430 C CD2 . LEU A 1 185 ? -13.143 -12.176 -7.908  1.00 97.27 185 A 1 
ATOM 1431 N N   . THR A 1 186 ? -16.209 -15.674 -6.635  1.00 98.31 186 A 1 
ATOM 1432 C CA  . THR A 1 186 ? -16.594 -17.038 -6.248  1.00 98.22 186 A 1 
ATOM 1433 C C   . THR A 1 186 ? -15.380 -17.951 -6.136  1.00 98.24 186 A 1 
ATOM 1434 O O   . THR A 1 186 ? -15.342 -18.797 -5.244  1.00 97.75 186 A 1 
ATOM 1435 C CB  . THR A 1 186 ? -17.629 -17.633 -7.216  1.00 98.06 186 A 1 
ATOM 1436 O OG1 . THR A 1 186 ? -17.206 -17.593 -8.554  1.00 96.78 186 A 1 
ATOM 1437 C CG2 . THR A 1 186 ? -18.937 -16.839 -7.124  1.00 95.77 186 A 1 
ATOM 1438 N N   . VAL A 1 187 ? -14.355 -17.730 -6.966  1.00 98.18 187 A 1 
ATOM 1439 C CA  . VAL A 1 187 ? -13.099 -18.481 -6.937  1.00 98.18 187 A 1 
ATOM 1440 C C   . VAL A 1 187 ? -11.920 -17.513 -6.992  1.00 98.43 187 A 1 
ATOM 1441 O O   . VAL A 1 187 ? -11.924 -16.556 -7.767  1.00 98.20 187 A 1 
ATOM 1442 C CB  . VAL A 1 187 ? -13.024 -19.501 -8.092  1.00 97.61 187 A 1 
ATOM 1443 C CG1 . VAL A 1 187 ? -11.735 -20.333 -8.045  1.00 95.91 187 A 1 
ATOM 1444 C CG2 . VAL A 1 187 ? -14.213 -20.472 -8.075  1.00 96.11 187 A 1 
ATOM 1445 N N   . VAL A 1 188 ? -10.906 -17.797 -6.184  1.00 98.53 188 A 1 
ATOM 1446 C CA  . VAL A 1 188 ? -9.582  -17.175 -6.263  1.00 98.60 188 A 1 
ATOM 1447 C C   . VAL A 1 188 ? -8.563  -18.303 -6.341  1.00 98.65 188 A 1 
ATOM 1448 O O   . VAL A 1 188 ? -8.387  -19.036 -5.367  1.00 98.35 188 A 1 
ATOM 1449 C CB  . VAL A 1 188 ? -9.302  -16.255 -5.057  1.00 98.36 188 A 1 
ATOM 1450 C CG1 . VAL A 1 188 ? -7.912  -15.616 -5.165  1.00 97.41 188 A 1 
ATOM 1451 C CG2 . VAL A 1 188 ? -10.339 -15.125 -4.961  1.00 97.41 188 A 1 
ATOM 1452 N N   . ASP A 1 189 ? -7.912  -18.464 -7.497  1.00 98.68 189 A 1 
ATOM 1453 C CA  . ASP A 1 189 ? -6.775  -19.366 -7.659  1.00 98.71 189 A 1 
ATOM 1454 C C   . ASP A 1 189 ? -5.476  -18.597 -7.356  1.00 98.76 189 A 1 
ATOM 1455 O O   . ASP A 1 189 ? -5.096  -17.704 -8.121  1.00 98.63 189 A 1 
ATOM 1456 C CB  . ASP A 1 189 ? -6.768  -19.984 -9.069  1.00 98.55 189 A 1 
ATOM 1457 C CG  . ASP A 1 189 ? -5.595  -20.952 -9.285  1.00 98.13 189 A 1 
ATOM 1458 O OD1 . ASP A 1 189 ? -4.815  -21.174 -8.328  1.00 96.51 189 A 1 
ATOM 1459 O OD2 . ASP A 1 189 ? -5.464  -21.463 -10.418 1.00 95.84 189 A 1 
ATOM 1460 N N   . PRO A 1 190 ? -4.760  -18.907 -6.260  1.00 98.67 190 A 1 
ATOM 1461 C CA  . PRO A 1 190 ? -3.537  -18.197 -5.906  1.00 98.63 190 A 1 
ATOM 1462 C C   . PRO A 1 190 ? -2.327  -18.595 -6.760  1.00 98.68 190 A 1 
ATOM 1463 O O   . PRO A 1 190 ? -1.259  -18.000 -6.612  1.00 98.37 190 A 1 
ATOM 1464 C CB  . PRO A 1 190 ? -3.323  -18.535 -4.427  1.00 98.29 190 A 1 
ATOM 1465 C CG  . PRO A 1 190 ? -3.872  -19.955 -4.315  1.00 97.79 190 A 1 
ATOM 1466 C CD  . PRO A 1 190 ? -5.070  -19.923 -5.259  1.00 98.41 190 A 1 
ATOM 1467 N N   . GLN A 1 191 ? -2.437  -19.602 -7.635  1.00 98.69 191 A 1 
ATOM 1468 C CA  . GLN A 1 191 ? -1.290  -20.171 -8.339  1.00 98.65 191 A 1 
ATOM 1469 C C   . GLN A 1 191 ? -0.515  -19.141 -9.184  1.00 98.76 191 A 1 
ATOM 1470 O O   . GLN A 1 191 ? 0.713   -19.090 -9.024  1.00 98.63 191 A 1 
ATOM 1471 C CB  . GLN A 1 191 ? -1.730  -21.410 -9.138  1.00 98.27 191 A 1 
ATOM 1472 C CG  . GLN A 1 191 ? -0.534  -22.130 -9.779  1.00 90.30 191 A 1 
ATOM 1473 C CD  . GLN A 1 191 ? -0.943  -23.372 -10.572 1.00 84.71 191 A 1 
ATOM 1474 O OE1 . GLN A 1 191 ? -2.086  -23.621 -10.890 1.00 76.60 191 A 1 
ATOM 1475 N NE2 . GLN A 1 191 ? -0.005  -24.216 -10.941 1.00 72.17 191 A 1 
ATOM 1476 N N   . PRO A 1 192 ? -1.133  -18.267 -9.999  1.00 98.67 192 A 1 
ATOM 1477 C CA  . PRO A 1 192 ? -0.393  -17.250 -10.758 1.00 98.69 192 A 1 
ATOM 1478 C C   . PRO A 1 192 ? 0.375   -16.270 -9.861  1.00 98.75 192 A 1 
ATOM 1479 O O   . PRO A 1 192 ? 1.527   -15.931 -10.139 1.00 98.63 192 A 1 
ATOM 1480 C CB  . PRO A 1 192 ? -1.441  -16.538 -11.620 1.00 98.57 192 A 1 
ATOM 1481 C CG  . PRO A 1 192 ? -2.547  -17.585 -11.773 1.00 98.07 192 A 1 
ATOM 1482 C CD  . PRO A 1 192 ? -2.531  -18.261 -10.402 1.00 98.59 192 A 1 
ATOM 1483 N N   . ILE A 1 193 ? -0.224  -15.870 -8.737  1.00 98.79 193 A 1 
ATOM 1484 C CA  . ILE A 1 193 ? 0.408   -15.007 -7.730  1.00 98.82 193 A 1 
ATOM 1485 C C   . ILE A 1 193 ? 1.598   -15.729 -7.087  1.00 98.81 193 A 1 
ATOM 1486 O O   . ILE A 1 193 ? 2.690   -15.168 -6.995  1.00 98.70 193 A 1 
ATOM 1487 C CB  . ILE A 1 193 ? -0.636  -14.564 -6.676  1.00 98.78 193 A 1 
ATOM 1488 C CG1 . ILE A 1 193 ? -1.712  -13.663 -7.329  1.00 98.43 193 A 1 
ATOM 1489 C CG2 . ILE A 1 193 ? 0.041   -13.838 -5.497  1.00 98.52 193 A 1 
ATOM 1490 C CD1 . ILE A 1 193 ? -2.908  -13.348 -6.416  1.00 97.38 193 A 1 
ATOM 1491 N N   . ASN A 1 194 ? 1.424   -16.988 -6.689  1.00 98.73 194 A 1 
ATOM 1492 C CA  . ASN A 1 194 ? 2.482   -17.779 -6.065  1.00 98.65 194 A 1 
ATOM 1493 C C   . ASN A 1 194 ? 3.664   -18.035 -7.011  1.00 98.66 194 A 1 
ATOM 1494 O O   . ASN A 1 194 ? 4.810   -17.982 -6.567  1.00 98.43 194 A 1 
ATOM 1495 C CB  . ASN A 1 194 ? 1.878   -19.092 -5.544  1.00 98.45 194 A 1 
ATOM 1496 C CG  . ASN A 1 194 ? 1.038   -18.891 -4.294  1.00 98.03 194 A 1 
ATOM 1497 O OD1 . ASN A 1 194 ? 1.258   -17.985 -3.504  1.00 94.24 194 A 1 
ATOM 1498 N ND2 . ASN A 1 194 ? 0.087   -19.759 -4.043  1.00 94.13 194 A 1 
ATOM 1499 N N   . ILE A 1 195 ? 3.414   -18.255 -8.306  1.00 98.66 195 A 1 
ATOM 1500 C CA  . ILE A 1 195 ? 4.469   -18.373 -9.327  1.00 98.62 195 A 1 
ATOM 1501 C C   . ILE A 1 195 ? 5.269   -17.067 -9.420  1.00 98.66 195 A 1 
ATOM 1502 O O   . ILE A 1 195 ? 6.500   -17.103 -9.414  1.00 98.45 195 A 1 
ATOM 1503 C CB  . ILE A 1 195 ? 3.861   -18.774 -10.693 1.00 98.48 195 A 1 
ATOM 1504 C CG1 . ILE A 1 195 ? 3.366   -20.238 -10.643 1.00 97.59 195 A 1 
ATOM 1505 C CG2 . ILE A 1 195 ? 4.882   -18.611 -11.844 1.00 97.53 195 A 1 
ATOM 1506 C CD1 . ILE A 1 195 ? 2.456   -20.626 -11.819 1.00 94.13 195 A 1 
ATOM 1507 N N   . ALA A 1 196 ? 4.585   -15.921 -9.460  1.00 98.65 196 A 1 
ATOM 1508 C CA  . ALA A 1 196 ? 5.247   -14.620 -9.498  1.00 98.63 196 A 1 
ATOM 1509 C C   . ALA A 1 196 ? 6.125   -14.387 -8.254  1.00 98.64 196 A 1 
ATOM 1510 O O   . ALA A 1 196 ? 7.307   -14.069 -8.386  1.00 98.43 196 A 1 
ATOM 1511 C CB  . ALA A 1 196 ? 4.177   -13.536 -9.669  1.00 98.56 196 A 1 
ATOM 1512 N N   . LEU A 1 197 ? 5.579   -14.631 -7.061  1.00 98.68 197 A 1 
ATOM 1513 C CA  . LEU A 1 197 ? 6.300   -14.505 -5.790  1.00 98.60 197 A 1 
ATOM 1514 C C   . LEU A 1 197 ? 7.510   -15.447 -5.708  1.00 98.47 197 A 1 
ATOM 1515 O O   . LEU A 1 197 ? 8.584   -15.029 -5.283  1.00 98.13 197 A 1 
ATOM 1516 C CB  . LEU A 1 197 ? 5.331   -14.792 -4.628  1.00 98.58 197 A 1 
ATOM 1517 C CG  . LEU A 1 197 ? 4.253   -13.722 -4.381  1.00 98.44 197 A 1 
ATOM 1518 C CD1 . LEU A 1 197 ? 3.273   -14.242 -3.322  1.00 98.08 197 A 1 
ATOM 1519 C CD2 . LEU A 1 197 ? 4.847   -12.406 -3.884  1.00 98.03 197 A 1 
ATOM 1520 N N   . ALA A 1 198 ? 7.367   -16.695 -6.147  1.00 98.46 198 A 1 
ATOM 1521 C CA  . ALA A 1 198 ? 8.461   -17.667 -6.180  1.00 98.23 198 A 1 
ATOM 1522 C C   . ALA A 1 198 ? 9.579   -17.259 -7.152  1.00 98.05 198 A 1 
ATOM 1523 O O   . ALA A 1 198 ? 10.750  -17.539 -6.900  1.00 97.18 198 A 1 
ATOM 1524 C CB  . ALA A 1 198 ? 7.882   -19.040 -6.546  1.00 97.99 198 A 1 
ATOM 1525 N N   . GLY A 1 199 ? 9.242   -16.546 -8.228  1.00 98.25 199 A 1 
ATOM 1526 C CA  . GLY A 1 199 ? 10.190  -15.945 -9.165  1.00 98.07 199 A 1 
ATOM 1527 C C   . GLY A 1 199 ? 10.847  -14.646 -8.675  1.00 98.11 199 A 1 
ATOM 1528 O O   . GLY A 1 199 ? 11.633  -14.055 -9.417  1.00 97.26 199 A 1 
ATOM 1529 N N   . GLY A 1 200 ? 10.527  -14.182 -7.464  1.00 98.06 200 A 1 
ATOM 1530 C CA  . GLY A 1 200 ? 11.031  -12.922 -6.907  1.00 97.77 200 A 1 
ATOM 1531 C C   . GLY A 1 200 ? 10.377  -11.671 -7.507  1.00 98.09 200 A 1 
ATOM 1532 O O   . GLY A 1 200 ? 10.977  -10.597 -7.482  1.00 97.35 200 A 1 
ATOM 1533 N N   . TYR A 1 201 ? 9.187   -11.812 -8.078  1.00 98.55 201 A 1 
ATOM 1534 C CA  . TYR A 1 201 ? 8.394   -10.696 -8.593  1.00 98.66 201 A 1 
ATOM 1535 C C   . TYR A 1 201 ? 7.356   -10.240 -7.565  1.00 98.77 201 A 1 
ATOM 1536 O O   . TYR A 1 201 ? 6.825   -11.044 -6.801  1.00 98.61 201 A 1 
ATOM 1537 C CB  . TYR A 1 201 ? 7.703   -11.072 -9.905  1.00 98.52 201 A 1 
ATOM 1538 C CG  . TYR A 1 201 ? 8.653   -11.327 -11.059 1.00 98.41 201 A 1 
ATOM 1539 C CD1 . TYR A 1 201 ? 8.970   -10.284 -11.951 1.00 97.48 201 A 1 
ATOM 1540 C CD2 . TYR A 1 201 ? 9.224   -12.600 -11.238 1.00 97.56 201 A 1 
ATOM 1541 C CE1 . TYR A 1 201 ? 9.857   -10.511 -13.018 1.00 96.88 201 A 1 
ATOM 1542 C CE2 . TYR A 1 201 ? 10.119  -12.832 -12.301 1.00 96.88 201 A 1 
ATOM 1543 C CZ  . TYR A 1 201 ? 10.434  -11.784 -13.193 1.00 97.14 201 A 1 
ATOM 1544 O OH  . TYR A 1 201 ? 11.299  -12.002 -14.219 1.00 95.80 201 A 1 
ATOM 1545 N N   . ILE A 1 202 ? 7.022   -8.957  -7.607  1.00 98.68 202 A 1 
ATOM 1546 C CA  . ILE A 1 202 ? 5.877   -8.357  -6.922  1.00 98.79 202 A 1 
ATOM 1547 C C   . ILE A 1 202 ? 4.666   -8.472  -7.865  1.00 98.84 202 A 1 
ATOM 1548 O O   . ILE A 1 202 ? 4.655   -7.819  -8.915  1.00 98.75 202 A 1 
ATOM 1549 C CB  . ILE A 1 202 ? 6.193   -6.892  -6.544  1.00 98.72 202 A 1 
ATOM 1550 C CG1 . ILE A 1 202 ? 7.402   -6.817  -5.581  1.00 98.35 202 A 1 
ATOM 1551 C CG2 . ILE A 1 202 ? 4.960   -6.226  -5.913  1.00 98.45 202 A 1 
ATOM 1552 C CD1 . ILE A 1 202 ? 8.021   -5.416  -5.481  1.00 97.26 202 A 1 
ATOM 1553 N N   . PRO A 1 203 ? 3.649   -9.295  -7.555  1.00 98.85 203 A 1 
ATOM 1554 C CA  . PRO A 1 203 ? 2.412   -9.318  -8.320  1.00 98.86 203 A 1 
ATOM 1555 C C   . PRO A 1 203 ? 1.631   -8.020  -8.105  1.00 98.87 203 A 1 
ATOM 1556 O O   . PRO A 1 203 ? 1.391   -7.616  -6.969  1.00 98.71 203 A 1 
ATOM 1557 C CB  . PRO A 1 203 ? 1.629   -10.548 -7.847  1.00 98.65 203 A 1 
ATOM 1558 C CG  . PRO A 1 203 ? 2.658   -11.360 -7.055  1.00 96.82 203 A 1 
ATOM 1559 C CD  . PRO A 1 203 ? 3.612   -10.306 -6.517  1.00 98.68 203 A 1 
ATOM 1560 N N   . VAL A 1 204 ? 1.215   -7.388  -9.203  1.00 98.82 204 A 1 
ATOM 1561 C CA  . VAL A 1 204 ? 0.331   -6.215  -9.207  1.00 98.80 204 A 1 
ATOM 1562 C C   . VAL A 1 204 ? -0.999  -6.648  -9.808  1.00 98.80 204 A 1 
ATOM 1563 O O   . VAL A 1 204 ? -1.076  -6.907  -11.007 1.00 98.57 204 A 1 
ATOM 1564 C CB  . VAL A 1 204 ? 0.957   -5.045  -9.990  1.00 98.65 204 A 1 
ATOM 1565 C CG1 . VAL A 1 204 ? 0.035   -3.822  -9.978  1.00 98.15 204 A 1 
ATOM 1566 C CG2 . VAL A 1 204 ? 2.308   -4.618  -9.403  1.00 98.19 204 A 1 
ATOM 1567 N N   . VAL A 1 205 ? -2.037  -6.768  -8.984  1.00 98.77 205 A 1 
ATOM 1568 C CA  . VAL A 1 205 ? -3.302  -7.410  -9.352  1.00 98.77 205 A 1 
ATOM 1569 C C   . VAL A 1 205 ? -4.394  -6.370  -9.581  1.00 98.67 205 A 1 
ATOM 1570 O O   . VAL A 1 205 ? -4.803  -5.658  -8.658  1.00 98.32 205 A 1 
ATOM 1571 C CB  . VAL A 1 205 ? -3.727  -8.451  -8.303  1.00 98.72 205 A 1 
ATOM 1572 C CG1 . VAL A 1 205 ? -4.983  -9.198  -8.762  1.00 98.27 205 A 1 
ATOM 1573 C CG2 . VAL A 1 205 ? -2.624  -9.491  -8.049  1.00 98.20 205 A 1 
ATOM 1574 N N   . SER A 1 206 ? -4.902  -6.330  -10.811 1.00 98.73 206 A 1 
ATOM 1575 C CA  . SER A 1 206 ? -6.093  -5.559  -11.180 1.00 98.70 206 A 1 
ATOM 1576 C C   . SER A 1 206 ? -7.363  -6.305  -10.781 1.00 98.70 206 A 1 
ATOM 1577 O O   . SER A 1 206 ? -7.506  -7.501  -11.053 1.00 98.29 206 A 1 
ATOM 1578 C CB  . SER A 1 206 ? -6.151  -5.316  -12.684 1.00 98.38 206 A 1 
ATOM 1579 O OG  . SER A 1 206 ? -4.961  -4.740  -13.151 1.00 94.53 206 A 1 
ATOM 1580 N N   . THR A 1 207 ? -8.328  -5.594  -10.211 1.00 98.54 207 A 1 
ATOM 1581 C CA  . THR A 1 207 ? -9.564  -6.182  -9.670  1.00 98.51 207 A 1 
ATOM 1582 C C   . THR A 1 207 ? -10.669 -6.353  -10.716 1.00 98.58 207 A 1 
ATOM 1583 O O   . THR A 1 207 ? -11.805 -5.912  -10.539 1.00 98.01 207 A 1 
ATOM 1584 C CB  . THR A 1 207 ? -10.027 -5.427  -8.427  1.00 98.03 207 A 1 
ATOM 1585 O OG1 . THR A 1 207 ? -10.328 -4.086  -8.717  1.00 96.85 207 A 1 
ATOM 1586 C CG2 . THR A 1 207 ? -8.935  -5.437  -7.358  1.00 96.24 207 A 1 
ATOM 1587 N N   . VAL A 1 208 ? -10.312 -7.002  -11.825 1.00 98.66 208 A 1 
ATOM 1588 C CA  . VAL A 1 208 ? -11.237 -7.447  -12.871 1.00 98.68 208 A 1 
ATOM 1589 C C   . VAL A 1 208 ? -11.239 -8.970  -12.859 1.00 98.68 208 A 1 
ATOM 1590 O O   . VAL A 1 208 ? -10.174 -9.582  -12.824 1.00 98.27 208 A 1 
ATOM 1591 C CB  . VAL A 1 208 ? -10.835 -6.891  -14.246 1.00 98.35 208 A 1 
ATOM 1592 C CG1 . VAL A 1 208 ? -11.807 -7.340  -15.340 1.00 96.65 208 A 1 
ATOM 1593 C CG2 . VAL A 1 208 ? -10.820 -5.355  -14.236 1.00 96.71 208 A 1 
ATOM 1594 N N   . ALA A 1 209 ? -12.417 -9.583  -12.861 1.00 98.68 209 A 1 
ATOM 1595 C CA  . ALA A 1 209 ? -12.577 -11.031 -12.776 1.00 98.69 209 A 1 
ATOM 1596 C C   . ALA A 1 209 ? -13.255 -11.605 -14.020 1.00 98.66 209 A 1 
ATOM 1597 O O   . ALA A 1 209 ? -14.075 -10.941 -14.653 1.00 98.31 209 A 1 
ATOM 1598 C CB  . ALA A 1 209 ? -13.348 -11.377 -11.503 1.00 98.47 209 A 1 
ATOM 1599 N N   . CYS A 1 210 ? -12.954 -12.857 -14.354 1.00 98.63 210 A 1 
ATOM 1600 C CA  . CYS A 1 210 ? -13.733 -13.629 -15.315 1.00 98.47 210 A 1 
ATOM 1601 C C   . CYS A 1 210 ? -15.128 -13.918 -14.755 1.00 98.58 210 A 1 
ATOM 1602 O O   . CYS A 1 210 ? -15.269 -14.171 -13.558 1.00 98.00 210 A 1 
ATOM 1603 C CB  . CYS A 1 210 ? -13.035 -14.955 -15.604 1.00 97.54 210 A 1 
ATOM 1604 S SG  . CYS A 1 210 ? -11.454 -14.702 -16.439 1.00 94.92 210 A 1 
ATOM 1605 N N   . GLY A 1 211 ? -16.142 -13.970 -15.610 1.00 98.03 211 A 1 
ATOM 1606 C CA  . GLY A 1 211 ? -17.422 -14.564 -15.248 1.00 97.82 211 A 1 
ATOM 1607 C C   . GLY A 1 211 ? -17.323 -16.083 -15.078 1.00 97.89 211 A 1 
ATOM 1608 O O   . GLY A 1 211 ? -16.419 -16.727 -15.618 1.00 96.95 211 A 1 
ATOM 1609 N N   . GLU A 1 212 ? -18.263 -16.653 -14.333 1.00 97.35 212 A 1 
ATOM 1610 C CA  . GLU A 1 212 ? -18.497 -18.102 -14.346 1.00 96.67 212 A 1 
ATOM 1611 C C   . GLU A 1 212 ? -18.906 -18.554 -15.753 1.00 96.35 212 A 1 
ATOM 1612 O O   . GLU A 1 212 ? -18.373 -19.543 -16.262 1.00 94.18 212 A 1 
ATOM 1613 C CB  . GLU A 1 212 ? -19.560 -18.465 -13.294 1.00 95.58 212 A 1 
ATOM 1614 C CG  . GLU A 1 212 ? -19.014 -18.245 -11.873 1.00 93.61 212 A 1 
ATOM 1615 C CD  . GLU A 1 212 ? -20.004 -18.555 -10.745 1.00 94.01 212 A 1 
ATOM 1616 O OE1 . GLU A 1 212 ? -19.498 -18.766 -9.611  1.00 88.01 212 A 1 
ATOM 1617 O OE2 . GLU A 1 212 ? -21.233 -18.497 -10.967 1.00 90.31 212 A 1 
ATOM 1618 N N   . ASP A 1 213 ? -19.739 -17.744 -16.417 1.00 96.22 213 A 1 
ATOM 1619 C CA  . ASP A 1 213 ? -20.123 -17.946 -17.809 1.00 95.40 213 A 1 
ATOM 1620 C C   . ASP A 1 213 ? -19.044 -17.429 -18.778 1.00 95.89 213 A 1 
ATOM 1621 O O   . ASP A 1 213 ? -18.450 -16.362 -18.556 1.00 94.68 213 A 1 
ATOM 1622 C CB  . ASP A 1 213 ? -21.465 -17.270 -18.095 1.00 93.68 213 A 1 
ATOM 1623 C CG  . ASP A 1 213 ? -22.605 -17.861 -17.270 1.00 90.67 213 A 1 
ATOM 1624 O OD1 . ASP A 1 213 ? -22.742 -19.102 -17.289 1.00 85.72 213 A 1 
ATOM 1625 O OD2 . ASP A 1 213 ? -23.325 -17.056 -16.638 1.00 85.76 213 A 1 
ATOM 1626 N N   . PRO A 1 214 ? -18.788 -18.141 -19.899 1.00 96.26 214 A 1 
ATOM 1627 C CA  . PRO A 1 214 ? -17.817 -17.725 -20.903 1.00 95.83 214 A 1 
ATOM 1628 C C   . PRO A 1 214 ? -18.103 -16.335 -21.489 1.00 95.86 214 A 1 
ATOM 1629 O O   . PRO A 1 214 ? -19.234 -16.004 -21.829 1.00 94.10 214 A 1 
ATOM 1630 C CB  . PRO A 1 214 ? -17.854 -18.804 -21.991 1.00 94.34 214 A 1 
ATOM 1631 C CG  . PRO A 1 214 ? -18.341 -20.041 -21.242 1.00 92.40 214 A 1 
ATOM 1632 C CD  . PRO A 1 214 ? -19.312 -19.456 -20.221 1.00 94.93 214 A 1 
ATOM 1633 N N   . GLY A 1 215 ? -17.042 -15.543 -21.679 1.00 96.45 215 A 1 
ATOM 1634 C CA  . GLY A 1 215 ? -17.122 -14.220 -22.309 1.00 95.89 215 A 1 
ATOM 1635 C C   . GLY A 1 215 ? -17.556 -13.084 -21.382 1.00 96.40 215 A 1 
ATOM 1636 O O   . GLY A 1 215 ? -17.463 -11.926 -21.781 1.00 94.71 215 A 1 
ATOM 1637 N N   . LEU A 1 216 ? -17.970 -13.376 -20.158 1.00 96.87 216 A 1 
ATOM 1638 C CA  . LEU A 1 216 ? -18.299 -12.354 -19.174 1.00 97.26 216 A 1 
ATOM 1639 C C   . LEU A 1 216 ? -17.078 -11.934 -18.350 1.00 97.85 216 A 1 
ATOM 1640 O O   . LEU A 1 216 ? -16.185 -12.729 -18.048 1.00 97.04 216 A 1 
ATOM 1641 C CB  . LEU A 1 216 ? -19.462 -12.810 -18.277 1.00 96.08 216 A 1 
ATOM 1642 C CG  . LEU A 1 216 ? -20.788 -13.072 -19.018 1.00 93.39 216 A 1 
ATOM 1643 C CD1 . LEU A 1 216 ? -21.858 -13.440 -17.996 1.00 89.17 216 A 1 
ATOM 1644 C CD2 . LEU A 1 216 ? -21.284 -11.848 -19.794 1.00 89.47 216 A 1 
ATOM 1645 N N   . MET A 1 217 ? -17.079 -10.662 -17.969 1.00 98.12 217 A 1 
ATOM 1646 C CA  . MET A 1 217 ? -16.128 -10.079 -17.025 1.00 98.13 217 A 1 
ATOM 1647 C C   . MET A 1 217 ? -16.869 -9.206  -16.021 1.00 98.41 217 A 1 
ATOM 1648 O O   . MET A 1 217 ? -17.911 -8.634  -16.337 1.00 97.95 217 A 1 
ATOM 1649 C CB  . MET A 1 217 ? -15.073 -9.245  -17.753 1.00 96.90 217 A 1 
ATOM 1650 C CG  . MET A 1 217 ? -14.143 -10.095 -18.619 1.00 91.43 217 A 1 
ATOM 1651 S SD  . MET A 1 217 ? -12.839 -9.147  -19.441 1.00 87.10 217 A 1 
ATOM 1652 C CE  . MET A 1 217 ? -13.825 -8.197  -20.629 1.00 73.74 217 A 1 
ATOM 1653 N N   . TYR A 1 218 ? -16.295 -9.082  -14.827 1.00 98.56 218 A 1 
ATOM 1654 C CA  . TYR A 1 218 ? -16.880 -8.297  -13.750 1.00 98.62 218 A 1 
ATOM 1655 C C   . TYR A 1 218 ? -15.872 -7.339  -13.126 1.00 98.65 218 A 1 
ATOM 1656 O O   . TYR A 1 218 ? -14.718 -7.690  -12.869 1.00 98.38 218 A 1 
ATOM 1657 C CB  . TYR A 1 218 ? -17.490 -9.224  -12.696 1.00 98.51 218 A 1 
ATOM 1658 C CG  . TYR A 1 218 ? -18.709 -9.983  -13.183 1.00 98.53 218 A 1 
ATOM 1659 C CD1 . TYR A 1 218 ? -19.943 -9.321  -13.307 1.00 97.90 218 A 1 
ATOM 1660 C CD2 . TYR A 1 218 ? -18.608 -11.344 -13.525 1.00 98.04 218 A 1 
ATOM 1661 C CE1 . TYR A 1 218 ? -21.079 -10.015 -13.769 1.00 97.67 218 A 1 
ATOM 1662 C CE2 . TYR A 1 218 ? -19.741 -12.042 -13.986 1.00 97.67 218 A 1 
ATOM 1663 C CZ  . TYR A 1 218 ? -20.977 -11.377 -14.107 1.00 97.89 218 A 1 
ATOM 1664 O OH  . TYR A 1 218 ? -22.070 -12.049 -14.556 1.00 96.99 218 A 1 
ATOM 1665 N N   . ASN A 1 219 ? -16.343 -6.136  -12.837 1.00 98.55 219 A 1 
ATOM 1666 C CA  . ASN A 1 219 ? -15.665 -5.163  -11.994 1.00 98.54 219 A 1 
ATOM 1667 C C   . ASN A 1 219 ? -15.829 -5.575  -10.526 1.00 98.56 219 A 1 
ATOM 1668 O O   . ASN A 1 219 ? -16.956 -5.754  -10.052 1.00 98.23 219 A 1 
ATOM 1669 C CB  . ASN A 1 219 ? -16.283 -3.789  -12.284 1.00 98.36 219 A 1 
ATOM 1670 C CG  . ASN A 1 219 ? -15.680 -2.654  -11.487 1.00 98.05 219 A 1 
ATOM 1671 O OD1 . ASN A 1 219 ? -14.598 -2.736  -10.928 1.00 95.07 219 A 1 
ATOM 1672 N ND2 . ASN A 1 219 ? -16.367 -1.539  -11.429 1.00 94.99 219 A 1 
ATOM 1673 N N   . ILE A 1 220 ? -14.723 -5.731  -9.810  1.00 98.42 220 A 1 
ATOM 1674 C CA  . ILE A 1 220 ? -14.721 -6.188  -8.419  1.00 98.32 220 A 1 
ATOM 1675 C C   . ILE A 1 220 ? -14.288 -5.049  -7.502  1.00 97.91 220 A 1 
ATOM 1676 O O   . ILE A 1 220 ? -13.318 -4.340  -7.774  1.00 97.40 220 A 1 
ATOM 1677 C CB  . ILE A 1 220 ? -13.839 -7.442  -8.238  1.00 98.36 220 A 1 
ATOM 1678 C CG1 . ILE A 1 220 ? -14.094 -8.542  -9.297  1.00 97.66 220 A 1 
ATOM 1679 C CG2 . ILE A 1 220 ? -14.030 -8.032  -6.833  1.00 97.83 220 A 1 
ATOM 1680 C CD1 . ILE A 1 220 ? -15.531 -9.069  -9.356  1.00 96.11 220 A 1 
ATOM 1681 N N   . ASN A 1 221 ? -14.979 -4.888  -6.377  1.00 97.73 221 A 1 
ATOM 1682 C CA  . ASN A 1 221 ? -14.533 -3.971  -5.337  1.00 97.22 221 A 1 
ATOM 1683 C C   . ASN A 1 221 ? -13.114 -4.353  -4.870  1.00 97.42 221 A 1 
ATOM 1684 O O   . ASN A 1 221 ? -12.856 -5.503  -4.508  1.00 97.13 221 A 1 
ATOM 1685 C CB  . ASN A 1 221 ? -15.542 -3.966  -4.180  1.00 96.22 221 A 1 
ATOM 1686 C CG  . ASN A 1 221 ? -15.062 -3.069  -3.059  1.00 94.17 221 A 1 
ATOM 1687 O OD1 . ASN A 1 221 ? -14.183 -3.429  -2.297  1.00 87.87 221 A 1 
ATOM 1688 N ND2 . ASN A 1 221 ? -15.534 -1.854  -2.973  1.00 86.60 221 A 1 
ATOM 1689 N N   . ALA A 1 222 ? -12.197 -3.376  -4.876  1.00 97.41 222 A 1 
ATOM 1690 C CA  . ALA A 1 222 ? -10.780 -3.631  -4.633  1.00 97.55 222 A 1 
ATOM 1691 C C   . ALA A 1 222 ? -10.469 -4.086  -3.200  1.00 97.75 222 A 1 
ATOM 1692 O O   . ALA A 1 222 ? -9.572  -4.905  -3.015  1.00 97.68 222 A 1 
ATOM 1693 C CB  . ALA A 1 222 ? -9.992  -2.380  -5.022  1.00 97.31 222 A 1 
ATOM 1694 N N   . ASP A 1 223 ? -11.206 -3.600  -2.196  1.00 96.87 223 A 1 
ATOM 1695 C CA  . ASP A 1 223 ? -11.028 -4.039  -0.809  1.00 96.75 223 A 1 
ATOM 1696 C C   . ASP A 1 223 ? -11.446 -5.517  -0.674  1.00 97.41 223 A 1 
ATOM 1697 O O   . ASP A 1 223 ? -10.662 -6.343  -0.206  1.00 97.34 223 A 1 
ATOM 1698 C CB  . ASP A 1 223 ? -11.792 -3.123  0.174   1.00 95.99 223 A 1 
ATOM 1699 C CG  . ASP A 1 223 ? -11.364 -1.642  0.185   1.00 94.92 223 A 1 
ATOM 1700 O OD1 . ASP A 1 223 ? -10.297 -1.286  -0.364  1.00 92.85 223 A 1 
ATOM 1701 O OD2 . ASP A 1 223 ? -12.110 -0.798  0.726   1.00 91.97 223 A 1 
ATOM 1702 N N   . SER A 1 224 ? -12.610 -5.880  -1.217  1.00 96.51 224 A 1 
ATOM 1703 C CA  . SER A 1 224 ? -13.104 -7.266  -1.214  1.00 96.71 224 A 1 
ATOM 1704 C C   . SER A 1 224 ? -12.203 -8.219  -2.006  1.00 97.62 224 A 1 
ATOM 1705 O O   . SER A 1 224 ? -11.990 -9.362  -1.600  1.00 97.54 224 A 1 
ATOM 1706 C CB  . SER A 1 224 ? -14.515 -7.336  -1.805  1.00 95.56 224 A 1 
ATOM 1707 O OG  . SER A 1 224 ? -15.391 -6.426  -1.170  1.00 84.33 224 A 1 
ATOM 1708 N N   . ALA A 1 225 ? -11.649 -7.764  -3.144  1.00 97.52 225 A 1 
ATOM 1709 C CA  . ALA A 1 225 ? -10.707 -8.563  -3.923  1.00 98.12 225 A 1 
ATOM 1710 C C   . ALA A 1 225 ? -9.409  -8.809  -3.145  1.00 98.45 225 A 1 
ATOM 1711 O O   . ALA A 1 225 ? -8.968  -9.950  -3.045  1.00 98.48 225 A 1 
ATOM 1712 C CB  . ALA A 1 225 ? -10.443 -7.873  -5.262  1.00 98.14 225 A 1 
ATOM 1713 N N   . ALA A 1 226 ? -8.832  -7.759  -2.544  1.00 98.26 226 A 1 
ATOM 1714 C CA  . ALA A 1 226 ? -7.629  -7.863  -1.727  1.00 98.39 226 A 1 
ATOM 1715 C C   . ALA A 1 226 ? -7.829  -8.802  -0.532  1.00 98.51 226 A 1 
ATOM 1716 O O   . ALA A 1 226 ? -6.956  -9.619  -0.244  1.00 98.49 226 A 1 
ATOM 1717 C CB  . ALA A 1 226 ? -7.227  -6.458  -1.277  1.00 98.30 226 A 1 
ATOM 1718 N N   . ALA A 1 227 ? -8.998  -8.741  0.107   1.00 98.34 227 A 1 
ATOM 1719 C CA  . ALA A 1 227 ? -9.374  -9.628  1.200   1.00 98.22 227 A 1 
ATOM 1720 C C   . ALA A 1 227 ? -9.365  -11.104 0.788   1.00 98.43 227 A 1 
ATOM 1721 O O   . ALA A 1 227 ? -8.670  -11.928 1.387   1.00 98.34 227 A 1 
ATOM 1722 C CB  . ALA A 1 227 ? -10.758 -9.193  1.694   1.00 97.58 227 A 1 
ATOM 1723 N N   . LYS A 1 228 ? -10.068 -11.444 -0.295  1.00 98.44 228 A 1 
ATOM 1724 C CA  . LYS A 1 228 ? -10.124 -12.831 -0.782  1.00 98.53 228 A 1 
ATOM 1725 C C   . LYS A 1 228 ? -8.772  -13.330 -1.287  1.00 98.73 228 A 1 
ATOM 1726 O O   . LYS A 1 228 ? -8.433  -14.488 -1.056  1.00 98.63 228 A 1 
ATOM 1727 C CB  . LYS A 1 228 ? -11.195 -12.968 -1.863  1.00 98.20 228 A 1 
ATOM 1728 C CG  . LYS A 1 228 ? -12.606 -12.850 -1.266  1.00 96.19 228 A 1 
ATOM 1729 C CD  . LYS A 1 228 ? -13.649 -13.363 -2.257  1.00 90.81 228 A 1 
ATOM 1730 C CE  . LYS A 1 228 ? -15.032 -13.352 -1.605  1.00 85.46 228 A 1 
ATOM 1731 N NZ  . LYS A 1 228 ? -15.981 -14.237 -2.327  1.00 74.30 228 A 1 
ATOM 1732 N N   . ILE A 1 229 ? -7.987  -12.464 -1.934  1.00 98.68 229 A 1 
ATOM 1733 C CA  . ILE A 1 229 ? -6.620  -12.787 -2.347  1.00 98.81 229 A 1 
ATOM 1734 C C   . ILE A 1 229 ? -5.748  -13.059 -1.120  1.00 98.84 229 A 1 
ATOM 1735 O O   . ILE A 1 229 ? -5.045  -14.061 -1.108  1.00 98.81 229 A 1 
ATOM 1736 C CB  . ILE A 1 229 ? -6.044  -11.671 -3.247  1.00 98.80 229 A 1 
ATOM 1737 C CG1 . ILE A 1 229 ? -6.750  -11.699 -4.624  1.00 98.57 229 A 1 
ATOM 1738 C CG2 . ILE A 1 229 ? -4.521  -11.820 -3.441  1.00 98.63 229 A 1 
ATOM 1739 C CD1 . ILE A 1 229 ? -6.522  -10.434 -5.462  1.00 97.65 229 A 1 
ATOM 1740 N N   . ALA A 1 230 ? -5.823  -12.226 -0.070  1.00 98.75 230 A 1 
ATOM 1741 C CA  . ALA A 1 230 ? -5.036  -12.403 1.149   1.00 98.74 230 A 1 
ATOM 1742 C C   . ALA A 1 230 ? -5.293  -13.765 1.807   1.00 98.75 230 A 1 
ATOM 1743 O O   . ALA A 1 230 ? -4.342  -14.467 2.152   1.00 98.62 230 A 1 
ATOM 1744 C CB  . ALA A 1 230 ? -5.329  -11.244 2.109   1.00 98.65 230 A 1 
ATOM 1745 N N   . VAL A 1 231 ? -6.555  -14.170 1.897   1.00 98.76 231 A 1 
ATOM 1746 C CA  . VAL A 1 231 ? -6.930  -15.504 2.393   1.00 98.74 231 A 1 
ATOM 1747 C C   . VAL A 1 231 ? -6.380  -16.599 1.475   1.00 98.77 231 A 1 
ATOM 1748 O O   . VAL A 1 231 ? -5.729  -17.529 1.946   1.00 98.59 231 A 1 
ATOM 1749 C CB  . VAL A 1 231 ? -8.460  -15.616 2.550   1.00 98.58 231 A 1 
ATOM 1750 C CG1 . VAL A 1 231 ? -8.896  -17.025 2.968   1.00 97.87 231 A 1 
ATOM 1751 C CG2 . VAL A 1 231 ? -8.978  -14.633 3.612   1.00 97.83 231 A 1 
ATOM 1752 N N   . ALA A 1 232 ? -6.569  -16.477 0.157   1.00 98.74 232 A 1 
ATOM 1753 C CA  . ALA A 1 232 ? -6.165  -17.505 -0.803  1.00 98.74 232 A 1 
ATOM 1754 C C   . ALA A 1 232 ? -4.643  -17.731 -0.864  1.00 98.75 232 A 1 
ATOM 1755 O O   . ALA A 1 232 ? -4.198  -18.865 -1.043  1.00 98.52 232 A 1 
ATOM 1756 C CB  . ALA A 1 232 ? -6.721  -17.121 -2.177  1.00 98.66 232 A 1 
ATOM 1757 N N   . VAL A 1 233 ? -3.832  -16.677 -0.702  1.00 98.76 233 A 1 
ATOM 1758 C CA  . VAL A 1 233 ? -2.358  -16.780 -0.688  1.00 98.72 233 A 1 
ATOM 1759 C C   . VAL A 1 233 ? -1.784  -17.093 0.698   1.00 98.66 233 A 1 
ATOM 1760 O O   . VAL A 1 233 ? -0.561  -17.180 0.836   1.00 98.26 233 A 1 
ATOM 1761 C CB  . VAL A 1 233 ? -1.668  -15.548 -1.314  1.00 98.62 233 A 1 
ATOM 1762 C CG1 . VAL A 1 233 ? -2.149  -15.284 -2.742  1.00 97.92 233 A 1 
ATOM 1763 C CG2 . VAL A 1 233 ? -1.815  -14.268 -0.481  1.00 97.57 233 A 1 
ATOM 1764 N N   . GLY A 1 234 ? -2.621  -17.247 1.725   1.00 98.51 234 A 1 
ATOM 1765 C CA  . GLY A 1 234 ? -2.177  -17.450 3.103   1.00 98.36 234 A 1 
ATOM 1766 C C   . GLY A 1 234 ? -1.329  -16.284 3.618   1.00 98.42 234 A 1 
ATOM 1767 O O   . GLY A 1 234 ? -0.217  -16.485 4.107   1.00 97.54 234 A 1 
ATOM 1768 N N   . ALA A 1 235 ? -1.798  -15.056 3.417   1.00 98.56 235 A 1 
ATOM 1769 C CA  . ALA A 1 235 ? -1.066  -13.861 3.816   1.00 98.55 235 A 1 
ATOM 1770 C C   . ALA A 1 235 ? -0.901  -13.774 5.342   1.00 98.43 235 A 1 
ATOM 1771 O O   . ALA A 1 235 ? -1.778  -14.172 6.103   1.00 97.86 235 A 1 
ATOM 1772 C CB  . ALA A 1 235 ? -1.762  -12.618 3.246   1.00 98.41 235 A 1 
ATOM 1773 N N   . GLU A 1 236 ? 0.214   -13.207 5.782   1.00 98.25 236 A 1 
ATOM 1774 C CA  . GLU A 1 236 ? 0.460   -12.866 7.188   1.00 97.85 236 A 1 
ATOM 1775 C C   . GLU A 1 236 ? -0.313  -11.599 7.589   1.00 97.71 236 A 1 
ATOM 1776 O O   . GLU A 1 236 ? -0.748  -11.462 8.729   1.00 96.47 236 A 1 
ATOM 1777 C CB  . GLU A 1 236 ? 1.970   -12.659 7.368   1.00 97.02 236 A 1 
ATOM 1778 C CG  . GLU A 1 236 ? 2.393   -12.305 8.808   1.00 94.36 236 A 1 
ATOM 1779 C CD  . GLU A 1 236 ? 2.294   -13.443 9.829   1.00 94.51 236 A 1 
ATOM 1780 O OE1 . GLU A 1 236 ? 2.266   -13.115 11.042  1.00 88.68 236 A 1 
ATOM 1781 O OE2 . GLU A 1 236 ? 2.397   -14.624 9.433   1.00 89.18 236 A 1 
ATOM 1782 N N   . LYS A 1 237 ? -0.464  -10.657 6.641   1.00 97.78 237 A 1 
ATOM 1783 C CA  . LYS A 1 237 ? -1.204  -9.406  6.838   1.00 97.77 237 A 1 
ATOM 1784 C C   . LYS A 1 237 ? -1.915  -8.966  5.564   1.00 98.34 237 A 1 
ATOM 1785 O O   . LYS A 1 237 ? -1.365  -9.076  4.466   1.00 98.24 237 A 1 
ATOM 1786 C CB  . LYS A 1 237 ? -0.267  -8.277  7.314   1.00 96.27 237 A 1 
ATOM 1787 C CG  . LYS A 1 237 ? 0.405   -8.538  8.669   1.00 92.38 237 A 1 
ATOM 1788 C CD  . LYS A 1 237 ? 1.270   -7.339  9.066   1.00 91.77 237 A 1 
ATOM 1789 C CE  . LYS A 1 237 ? 1.931   -7.497  10.438  1.00 86.68 237 A 1 
ATOM 1790 N NZ  . LYS A 1 237 ? 1.327   -6.573  11.434  1.00 81.36 237 A 1 
ATOM 1791 N N   . LEU A 1 238 ? -3.086  -8.375  5.742   1.00 97.99 238 A 1 
ATOM 1792 C CA  . LEU A 1 238 ? -3.720  -7.486  4.773   1.00 98.10 238 A 1 
ATOM 1793 C C   . LEU A 1 238 ? -3.519  -6.037  5.227   1.00 97.97 238 A 1 
ATOM 1794 O O   . LEU A 1 238 ? -3.778  -5.715  6.381   1.00 97.41 238 A 1 
ATOM 1795 C CB  . LEU A 1 238 ? -5.212  -7.833  4.648   1.00 98.08 238 A 1 
ATOM 1796 C CG  . LEU A 1 238 ? -6.009  -6.857  3.755   1.00 97.75 238 A 1 
ATOM 1797 C CD1 . LEU A 1 238 ? -5.577  -6.924  2.291   1.00 96.72 238 A 1 
ATOM 1798 C CD2 . LEU A 1 238 ? -7.495  -7.175  3.817   1.00 96.67 238 A 1 
ATOM 1799 N N   . ILE A 1 239 ? -3.108  -5.159  4.317   1.00 98.15 239 A 1 
ATOM 1800 C CA  . ILE A 1 239 ? -2.984  -3.718  4.550   1.00 97.96 239 A 1 
ATOM 1801 C C   . ILE A 1 239 ? -3.916  -2.993  3.581   1.00 98.00 239 A 1 
ATOM 1802 O O   . ILE A 1 239 ? -3.725  -3.061  2.366   1.00 97.68 239 A 1 
ATOM 1803 C CB  . ILE A 1 239 ? -1.512  -3.262  4.411   1.00 97.60 239 A 1 
ATOM 1804 C CG1 . ILE A 1 239 ? -0.605  -4.019  5.409   1.00 96.70 239 A 1 
ATOM 1805 C CG2 . ILE A 1 239 ? -1.409  -1.742  4.613   1.00 96.99 239 A 1 
ATOM 1806 C CD1 . ILE A 1 239 ? 0.887   -3.713  5.252   1.00 93.79 239 A 1 
ATOM 1807 N N   . LEU A 1 240 ? -4.908  -2.285  4.104   1.00 97.66 240 A 1 
ATOM 1808 C CA  . LEU A 1 240 ? -5.785  -1.405  3.337   1.00 97.28 240 A 1 
ATOM 1809 C C   . LEU A 1 240 ? -5.259  0.028   3.418   1.00 96.98 240 A 1 
ATOM 1810 O O   . LEU A 1 240 ? -5.420  0.691   4.444   1.00 96.24 240 A 1 
ATOM 1811 C CB  . LEU A 1 240 ? -7.238  -1.500  3.846   1.00 97.14 240 A 1 
ATOM 1812 C CG  . LEU A 1 240 ? -7.872  -2.906  3.830   1.00 96.01 240 A 1 
ATOM 1813 C CD1 . LEU A 1 240 ? -9.345  -2.801  4.224   1.00 94.01 240 A 1 
ATOM 1814 C CD2 . LEU A 1 240 ? -7.793  -3.577  2.460   1.00 94.08 240 A 1 
ATOM 1815 N N   . LEU A 1 241 ? -4.663  0.523   2.328   1.00 96.82 241 A 1 
ATOM 1816 C CA  . LEU A 1 241 ? -4.327  1.940   2.192   1.00 96.42 241 A 1 
ATOM 1817 C C   . LEU A 1 241 ? -5.580  2.719   1.792   1.00 95.51 241 A 1 
ATOM 1818 O O   . LEU A 1 241 ? -6.207  2.442   0.763   1.00 93.14 241 A 1 
ATOM 1819 C CB  . LEU A 1 241 ? -3.188  2.160   1.187   1.00 96.31 241 A 1 
ATOM 1820 C CG  . LEU A 1 241 ? -1.860  1.484   1.553   1.00 95.38 241 A 1 
ATOM 1821 C CD1 . LEU A 1 241 ? -0.833  1.809   0.474   1.00 93.83 241 A 1 
ATOM 1822 C CD2 . LEU A 1 241 ? -1.310  1.949   2.898   1.00 93.28 241 A 1 
ATOM 1823 N N   . THR A 1 242 ? -5.943  3.685   2.617   1.00 95.37 242 A 1 
ATOM 1824 C CA  . THR A 1 242 ? -7.165  4.478   2.479   1.00 94.63 242 A 1 
ATOM 1825 C C   . THR A 1 242 ? -6.895  5.967   2.712   1.00 94.45 242 A 1 
ATOM 1826 O O   . THR A 1 242 ? -5.744  6.396   2.773   1.00 92.31 242 A 1 
ATOM 1827 C CB  . THR A 1 242 ? -8.254  3.854   3.378   1.00 93.18 242 A 1 
ATOM 1828 O OG1 . THR A 1 242 ? -9.530  4.356   3.074   1.00 84.41 242 A 1 
ATOM 1829 C CG2 . THR A 1 242 ? -8.013  4.031   4.873   1.00 84.61 242 A 1 
ATOM 1830 N N   . ASP A 1 243 ? -7.944  6.766   2.787   1.00 93.73 243 A 1 
ATOM 1831 C CA  . ASP A 1 243 ? -7.951  8.218   3.008   1.00 92.80 243 A 1 
ATOM 1832 C C   . ASP A 1 243 ? -8.303  8.610   4.451   1.00 93.06 243 A 1 
ATOM 1833 O O   . ASP A 1 243 ? -8.542  9.776   4.748   1.00 90.22 243 A 1 
ATOM 1834 C CB  . ASP A 1 243 ? -8.921  8.848   2.000   1.00 90.70 243 A 1 
ATOM 1835 C CG  . ASP A 1 243 ? -10.349 8.278   2.050   1.00 88.47 243 A 1 
ATOM 1836 O OD1 . ASP A 1 243 ? -10.583 7.241   2.728   1.00 83.89 243 A 1 
ATOM 1837 O OD2 . ASP A 1 243 ? -11.194 8.815   1.304   1.00 84.43 243 A 1 
ATOM 1838 N N   . VAL A 1 244 ? -8.329  7.634   5.352   1.00 93.22 244 A 1 
ATOM 1839 C CA  . VAL A 1 244 ? -8.585  7.823   6.783   1.00 92.93 244 A 1 
ATOM 1840 C C   . VAL A 1 244 ? -7.460  7.187   7.592   1.00 93.88 244 A 1 
ATOM 1841 O O   . VAL A 1 244 ? -6.914  6.159   7.198   1.00 92.86 244 A 1 
ATOM 1842 C CB  . VAL A 1 244 ? -9.955  7.264   7.215   1.00 91.31 244 A 1 
ATOM 1843 C CG1 . VAL A 1 244 ? -11.099 7.994   6.506   1.00 85.93 244 A 1 
ATOM 1844 C CG2 . VAL A 1 244 ? -10.107 5.763   6.952   1.00 85.98 244 A 1 
ATOM 1845 N N   . ARG A 1 245 ? -7.166  7.774   8.755   1.00 92.74 245 A 1 
ATOM 1846 C CA  . ARG A 1 245 ? -6.083  7.315   9.634   1.00 91.98 245 A 1 
ATOM 1847 C C   . ARG A 1 245 ? -6.319  5.908   10.197  1.00 92.62 245 A 1 
ATOM 1848 O O   . ARG A 1 245 ? -5.385  5.153   10.400  1.00 86.23 245 A 1 
ATOM 1849 C CB  . ARG A 1 245 ? -5.896  8.357   10.742  1.00 89.37 245 A 1 
ATOM 1850 C CG  . ARG A 1 245 ? -4.655  8.074   11.583  1.00 81.92 245 A 1 
ATOM 1851 C CD  . ARG A 1 245 ? -4.388  9.221   12.551  1.00 78.09 245 A 1 
ATOM 1852 N NE  . ARG A 1 245 ? -3.190  8.931   13.357  1.00 72.81 245 A 1 
ATOM 1853 C CZ  . ARG A 1 245 ? -2.648  9.735   14.246  1.00 65.47 245 A 1 
ATOM 1854 N NH1 . ARG A 1 245 ? -3.139  10.913  14.508  1.00 60.57 245 A 1 
ATOM 1855 N NH2 . ARG A 1 245 ? -1.582  9.363   14.896  1.00 57.67 245 A 1 
ATOM 1856 N N   . GLY A 1 246 ? -7.568  5.555   10.420  1.00 93.13 246 A 1 
ATOM 1857 C CA  . GLY A 1 246 ? -7.977  4.328   11.094  1.00 93.44 246 A 1 
ATOM 1858 C C   . GLY A 1 246 ? -9.302  4.541   11.815  1.00 94.40 246 A 1 
ATOM 1859 O O   . GLY A 1 246 ? -10.072 5.438   11.457  1.00 92.61 246 A 1 
ATOM 1860 N N   . ILE A 1 247 ? -9.576  3.732   12.831  1.00 93.88 247 A 1 
ATOM 1861 C CA  . ILE A 1 247 ? -10.760 3.893   13.686  1.00 94.37 247 A 1 
ATOM 1862 C C   . ILE A 1 247 ? -10.445 4.939   14.760  1.00 94.49 247 A 1 
ATOM 1863 O O   . ILE A 1 247 ? -9.557  4.738   15.587  1.00 93.69 247 A 1 
ATOM 1864 C CB  . ILE A 1 247 ? -11.210 2.546   14.289  1.00 94.91 247 A 1 
ATOM 1865 C CG1 . ILE A 1 247 ? -11.506 1.516   13.174  1.00 93.38 247 A 1 
ATOM 1866 C CG2 . ILE A 1 247 ? -12.457 2.756   15.169  1.00 93.31 247 A 1 
ATOM 1867 C CD1 . ILE A 1 247 ? -11.742 0.095   13.688  1.00 91.08 247 A 1 
ATOM 1868 N N   . LEU A 1 248 ? -11.179 6.045   14.759  1.00 94.32 248 A 1 
ATOM 1869 C CA  . LEU A 1 248 ? -11.054 7.126   15.737  1.00 93.59 248 A 1 
ATOM 1870 C C   . LEU A 1 248 ? -12.233 7.079   16.717  1.00 93.59 248 A 1 
ATOM 1871 O O   . LEU A 1 248 ? -13.373 6.892   16.295  1.00 92.53 248 A 1 
ATOM 1872 C CB  . LEU A 1 248 ? -10.982 8.483   15.011  1.00 92.96 248 A 1 
ATOM 1873 C CG  . LEU A 1 248 ? -9.854  8.639   13.974  1.00 92.19 248 A 1 
ATOM 1874 C CD1 . LEU A 1 248 ? -9.917  10.029  13.335  1.00 88.04 248 A 1 
ATOM 1875 C CD2 . LEU A 1 248 ? -8.468  8.463   14.588  1.00 88.90 248 A 1 
ATOM 1876 N N   . ARG A 1 249 ? -11.983 7.297   18.019  1.00 94.18 249 A 1 
ATOM 1877 C CA  . ARG A 1 249 ? -13.061 7.456   19.018  1.00 93.27 249 A 1 
ATOM 1878 C C   . ARG A 1 249 ? -13.878 8.715   18.762  1.00 93.48 249 A 1 
ATOM 1879 O O   . ARG A 1 249 ? -15.096 8.670   18.875  1.00 91.24 249 A 1 
ATOM 1880 C CB  . ARG A 1 249 ? -12.492 7.498   20.442  1.00 92.59 249 A 1 
ATOM 1881 C CG  . ARG A 1 249 ? -11.918 6.158   20.885  1.00 85.10 249 A 1 
ATOM 1882 C CD  . ARG A 1 249 ? -11.400 6.235   22.326  1.00 84.03 249 A 1 
ATOM 1883 N NE  . ARG A 1 249 ? -10.731 4.983   22.718  1.00 77.87 249 A 1 
ATOM 1884 C CZ  . ARG A 1 249 ? -11.302 3.866   23.140  1.00 71.40 249 A 1 
ATOM 1885 N NH1 . ARG A 1 249 ? -12.592 3.767   23.304  1.00 61.64 249 A 1 
ATOM 1886 N NH2 . ARG A 1 249 ? -10.574 2.815   23.391  1.00 63.70 249 A 1 
ATOM 1887 N N   . ASP A 1 250 ? -13.201 9.805   18.400  1.00 91.49 250 A 1 
ATOM 1888 C CA  . ASP A 1 250 ? -13.810 11.020  17.865  1.00 90.57 250 A 1 
ATOM 1889 C C   . ASP A 1 250 ? -13.304 11.232  16.431  1.00 90.41 250 A 1 
ATOM 1890 O O   . ASP A 1 250 ? -12.117 11.488  16.243  1.00 88.37 250 A 1 
ATOM 1891 C CB  . ASP A 1 250 ? -13.510 12.226  18.770  1.00 89.56 250 A 1 
ATOM 1892 C CG  . ASP A 1 250 ? -14.194 13.522  18.295  1.00 88.40 250 A 1 
ATOM 1893 O OD1 . ASP A 1 250 ? -14.721 13.558  17.157  1.00 83.82 250 A 1 
ATOM 1894 O OD2 . ASP A 1 250 ? -14.230 14.492  19.082  1.00 84.08 250 A 1 
ATOM 1895 N N   . PRO A 1 251 ? -14.171 11.167  15.408  1.00 90.88 251 A 1 
ATOM 1896 C CA  . PRO A 1 251 ? -13.775 11.380  14.016  1.00 88.76 251 A 1 
ATOM 1897 C C   . PRO A 1 251 ? -13.143 12.748  13.721  1.00 89.34 251 A 1 
ATOM 1898 O O   . PRO A 1 251 ? -12.566 12.929  12.648  1.00 86.48 251 A 1 
ATOM 1899 C CB  . PRO A 1 251 ? -15.055 11.197  13.201  1.00 87.11 251 A 1 
ATOM 1900 C CG  . PRO A 1 251 ? -15.908 10.281  14.072  1.00 83.29 251 A 1 
ATOM 1901 C CD  . PRO A 1 251 ? -15.556 10.736  15.480  1.00 87.34 251 A 1 
ATOM 1902 N N   . LYS A 1 252 ? -13.275 13.727  14.633  1.00 90.08 252 A 1 
ATOM 1903 C CA  . LYS A 1 252 ? -12.704 15.076  14.496  1.00 89.43 252 A 1 
ATOM 1904 C C   . LYS A 1 252 ? -11.357 15.231  15.200  1.00 90.63 252 A 1 
ATOM 1905 O O   . LYS A 1 252 ? -10.727 16.271  15.034  1.00 88.50 252 A 1 
ATOM 1906 C CB  . LYS A 1 252 ? -13.693 16.115  15.030  1.00 88.72 252 A 1 
ATOM 1907 C CG  . LYS A 1 252 ? -15.017 16.111  14.265  1.00 86.31 252 A 1 
ATOM 1908 C CD  . LYS A 1 252 ? -15.942 17.168  14.866  1.00 79.38 252 A 1 
ATOM 1909 C CE  . LYS A 1 252 ? -17.281 17.156  14.132  1.00 75.75 252 A 1 
ATOM 1910 N NZ  . LYS A 1 252 ? -18.226 18.100  14.764  1.00 65.50 252 A 1 
ATOM 1911 N N   . ASP A 1 253 ? -10.926 14.249  15.973  1.00 88.64 253 A 1 
ATOM 1912 C CA  . ASP A 1 253 ? -9.684  14.283  16.738  1.00 89.59 253 A 1 
ATOM 1913 C C   . ASP A 1 253 ? -8.801  13.075  16.402  1.00 90.23 253 A 1 
ATOM 1914 O O   . ASP A 1 253 ? -8.985  11.963  16.905  1.00 87.53 253 A 1 
ATOM 1915 C CB  . ASP A 1 253 ? -9.996  14.394  18.236  1.00 87.91 253 A 1 
ATOM 1916 C CG  . ASP A 1 253 ? -8.735  14.496  19.103  1.00 88.50 253 A 1 
ATOM 1917 O OD1 . ASP A 1 253 ? -7.609  14.477  18.553  1.00 84.46 253 A 1 
ATOM 1918 O OD2 . ASP A 1 253 ? -8.892  14.579  20.338  1.00 85.82 253 A 1 
ATOM 1919 N N   . GLU A 1 254 ? -7.793  13.312  15.566  1.00 90.29 254 A 1 
ATOM 1920 C CA  . GLU A 1 254 ? -6.848  12.276  15.143  1.00 89.46 254 A 1 
ATOM 1921 C C   . GLU A 1 254 ? -6.026  11.674  16.298  1.00 90.59 254 A 1 
ATOM 1922 O O   . GLU A 1 254 ? -5.454  10.593  16.142  1.00 87.86 254 A 1 
ATOM 1923 C CB  . GLU A 1 254 ? -5.889  12.834  14.087  1.00 87.12 254 A 1 
ATOM 1924 C CG  . GLU A 1 254 ? -6.590  13.200  12.768  1.00 83.63 254 A 1 
ATOM 1925 C CD  . GLU A 1 254 ? -5.599  13.522  11.639  1.00 79.09 254 A 1 
ATOM 1926 O OE1 . GLU A 1 254 ? -6.082  13.758  10.507  1.00 72.19 254 A 1 
ATOM 1927 O OE2 . GLU A 1 254 ? -4.375  13.497  11.889  1.00 71.60 254 A 1 
ATOM 1928 N N   . THR A 1 255 ? -5.958  12.332  17.466  1.00 90.85 255 A 1 
ATOM 1929 C CA  . THR A 1 255 ? -5.259  11.782  18.642  1.00 90.97 255 A 1 
ATOM 1930 C C   . THR A 1 255 ? -6.026  10.633  19.296  1.00 91.99 255 A 1 
ATOM 1931 O O   . THR A 1 255 ? -5.457  9.883   20.082  1.00 90.52 255 A 1 
ATOM 1932 C CB  . THR A 1 255 ? -4.916  12.856  19.684  1.00 90.80 255 A 1 
ATOM 1933 O OG1 . THR A 1 255 ? -6.047  13.303  20.383  1.00 88.47 255 A 1 
ATOM 1934 C CG2 . THR A 1 255 ? -4.200  14.065  19.084  1.00 86.13 255 A 1 
ATOM 1935 N N   . THR A 1 256 ? -7.285  10.448  18.922  1.00 92.78 256 A 1 
ATOM 1936 C CA  . THR A 1 256 ? -8.178  9.410   19.456  1.00 93.36 256 A 1 
ATOM 1937 C C   . THR A 1 256 ? -8.149  8.097   18.669  1.00 94.22 256 A 1 
ATOM 1938 O O   . THR A 1 256 ? -9.073  7.285   18.786  1.00 93.26 256 A 1 
ATOM 1939 C CB  . THR A 1 256 ? -9.611  9.926   19.604  1.00 93.04 256 A 1 
ATOM 1940 O OG1 . THR A 1 256 ? -10.223 10.144  18.355  1.00 90.48 256 A 1 
ATOM 1941 C CG2 . THR A 1 256 ? -9.706  11.203  20.429  1.00 89.36 256 A 1 
ATOM 1942 N N   . LEU A 1 257 ? -7.098  7.871   17.880  1.00 93.05 257 A 1 
ATOM 1943 C CA  . LEU A 1 257 ? -6.891  6.629   17.143  1.00 93.12 257 A 1 
ATOM 1944 C C   . LEU A 1 257 ? -6.965  5.416   18.084  1.00 93.75 257 A 1 
ATOM 1945 O O   . LEU A 1 257 ? -6.323  5.380   19.132  1.00 92.84 257 A 1 
ATOM 1946 C CB  . LEU A 1 257 ? -5.535  6.682   16.414  1.00 92.40 257 A 1 
ATOM 1947 C CG  . LEU A 1 257 ? -5.199  5.423   15.594  1.00 91.95 257 A 1 
ATOM 1948 C CD1 . LEU A 1 257 ? -6.111  5.268   14.376  1.00 88.63 257 A 1 
ATOM 1949 C CD2 . LEU A 1 257 ? -3.756  5.495   15.097  1.00 88.93 257 A 1 
ATOM 1950 N N   . ILE A 1 258 ? -7.708  4.407   17.675  1.00 94.09 258 A 1 
ATOM 1951 C CA  . ILE A 1 258 ? -7.723  3.086   18.296  1.00 94.26 258 A 1 
ATOM 1952 C C   . ILE A 1 258 ? -6.726  2.217   17.517  1.00 94.60 258 A 1 
ATOM 1953 O O   . ILE A 1 258 ? -7.041  1.803   16.399  1.00 94.10 258 A 1 
ATOM 1954 C CB  . ILE A 1 258 ? -9.149  2.489   18.307  1.00 94.63 258 A 1 
ATOM 1955 C CG1 . ILE A 1 258 ? -10.160 3.453   18.968  1.00 93.25 258 A 1 
ATOM 1956 C CG2 . ILE A 1 258 ? -9.118  1.145   19.046  1.00 92.77 258 A 1 
ATOM 1957 C CD1 . ILE A 1 258 ? -11.611 2.957   18.953  1.00 90.53 258 A 1 
ATOM 1958 N N   . PRO A 1 259 ? -5.517  1.959   18.059  1.00 94.44 259 A 1 
ATOM 1959 C CA  . PRO A 1 259 ? -4.466  1.272   17.308  1.00 93.97 259 A 1 
ATOM 1960 C C   . PRO A 1 259 ? -4.757  -0.219  17.110  1.00 94.61 259 A 1 
ATOM 1961 O O   . PRO A 1 259 ? -4.368  -0.796  16.100  1.00 94.29 259 A 1 
ATOM 1962 C CB  . PRO A 1 259 ? -3.185  1.504   18.115  1.00 93.07 259 A 1 
ATOM 1963 C CG  . PRO A 1 259 ? -3.693  1.666   19.547  1.00 91.40 259 A 1 
ATOM 1964 C CD  . PRO A 1 259 ? -5.020  2.382   19.358  1.00 93.54 259 A 1 
ATOM 1965 N N   . GLU A 1 260 ? -5.469  -0.841  18.045  1.00 94.49 260 A 1 
ATOM 1966 C CA  . GLU A 1 260 ? -5.799  -2.264  18.002  1.00 94.75 260 A 1 
ATOM 1967 C C   . GLU A 1 260 ? -7.283  -2.489  18.290  1.00 95.76 260 A 1 
ATOM 1968 O O   . GLU A 1 260 ? -7.860  -1.865  19.184  1.00 94.70 260 A 1 
ATOM 1969 C CB  . GLU A 1 260 ? -4.925  -3.072  18.975  1.00 92.32 260 A 1 
ATOM 1970 C CG  . GLU A 1 260 ? -3.424  -2.918  18.685  1.00 83.27 260 A 1 
ATOM 1971 C CD  . GLU A 1 260 ? -2.532  -3.892  19.463  1.00 84.81 260 A 1 
ATOM 1972 O OE1 . GLU A 1 260 ? -1.295  -3.721  19.375  1.00 76.75 260 A 1 
ATOM 1973 O OE2 . GLU A 1 260 ? -3.061  -4.840  20.086  1.00 77.98 260 A 1 
ATOM 1974 N N   . VAL A 1 261 ? -7.898  -3.394  17.532  1.00 95.28 261 A 1 
ATOM 1975 C CA  . VAL A 1 261 ? -9.289  -3.819  17.687  1.00 95.96 261 A 1 
ATOM 1976 C C   . VAL A 1 261 ? -9.346  -5.335  17.558  1.00 96.31 261 A 1 
ATOM 1977 O O   . VAL A 1 261 ? -8.940  -5.896  16.535  1.00 95.86 261 A 1 
ATOM 1978 C CB  . VAL A 1 261 ? -10.196 -3.129  16.648  1.00 95.95 261 A 1 
ATOM 1979 C CG1 . VAL A 1 261 ? -11.640 -3.639  16.685  1.00 94.22 261 A 1 
ATOM 1980 C CG2 . VAL A 1 261 ? -10.252 -1.614  16.886  1.00 94.25 261 A 1 
ATOM 1981 N N   . THR A 1 262 ? -9.865  -5.999  18.575  1.00 96.59 262 A 1 
ATOM 1982 C CA  . THR A 1 262 ? -10.125 -7.437  18.498  1.00 96.86 262 A 1 
ATOM 1983 C C   . THR A 1 262 ? -11.442 -7.707  17.777  1.00 97.30 262 A 1 
ATOM 1984 O O   . THR A 1 262 ? -12.334 -6.855  17.703  1.00 97.02 262 A 1 
ATOM 1985 C CB  . THR A 1 262 ? -10.113 -8.122  19.870  1.00 96.35 262 A 1 
ATOM 1986 O OG1 . THR A 1 262 ? -11.267 -7.791  20.600  1.00 92.33 262 A 1 
ATOM 1987 C CG2 . THR A 1 262 ? -8.878  -7.790  20.705  1.00 90.25 262 A 1 
ATOM 1988 N N   . MET A 1 263 ? -11.615 -8.927  17.272  1.00 96.71 263 A 1 
ATOM 1989 C CA  . MET A 1 263 ? -12.878 -9.347  16.658  1.00 96.96 263 A 1 
ATOM 1990 C C   . MET A 1 263 ? -14.076 -9.184  17.609  1.00 97.29 263 A 1 
ATOM 1991 O O   . MET A 1 263 ? -15.174 -8.861  17.157  1.00 96.42 263 A 1 
ATOM 1992 C CB  . MET A 1 263 ? -12.748 -10.804 16.203  1.00 96.04 263 A 1 
ATOM 1993 C CG  . MET A 1 263 ? -11.782 -10.941 15.015  1.00 92.88 263 A 1 
ATOM 1994 S SD  . MET A 1 263 ? -12.296 -10.064 13.506  1.00 92.41 263 A 1 
ATOM 1995 C CE  . MET A 1 263 ? -13.731 -11.075 13.099  1.00 81.06 263 A 1 
ATOM 1996 N N   . ALA A 1 264 ? -13.860 -9.358  18.918  1.00 96.24 264 A 1 
ATOM 1997 C CA  . ALA A 1 264 ? -14.890 -9.198  19.943  1.00 96.02 264 A 1 
ATOM 1998 C C   . ALA A 1 264 ? -15.319 -7.730  20.144  1.00 96.47 264 A 1 
ATOM 1999 O O   . ALA A 1 264 ? -16.471 -7.469  20.494  1.00 94.93 264 A 1 
ATOM 2000 C CB  . ALA A 1 264 ? -14.360 -9.812  21.247  1.00 95.25 264 A 1 
ATOM 2001 N N   . ASP A 1 265 ? -14.426 -6.772  19.879  1.00 96.20 265 A 1 
ATOM 2002 C CA  . ASP A 1 265 ? -14.704 -5.344  20.081  1.00 96.04 265 A 1 
ATOM 2003 C C   . ASP A 1 265 ? -15.587 -4.750  18.978  1.00 96.90 265 A 1 
ATOM 2004 O O   . ASP A 1 265 ? -16.279 -3.751  19.204  1.00 96.21 265 A 1 
ATOM 2005 C CB  . ASP A 1 265 ? -13.388 -4.556  20.158  1.00 95.01 265 A 1 
ATOM 2006 C CG  . ASP A 1 265 ? -12.496 -4.978  21.321  1.00 92.87 265 A 1 
ATOM 2007 O OD1 . ASP A 1 265 ? -13.032 -5.118  22.442  1.00 87.93 265 A 1 
ATOM 2008 O OD2 . ASP A 1 265 ? -11.284 -5.155  21.059  1.00 88.23 265 A 1 
ATOM 2009 N N   . ILE A 1 266 ? -15.581 -5.343  17.779  1.00 95.18 266 A 1 
ATOM 2010 C CA  . ILE A 1 266 ? -16.180 -4.758  16.568  1.00 95.85 266 A 1 
ATOM 2011 C C   . ILE A 1 266 ? -17.660 -4.412  16.771  1.00 96.05 266 A 1 
ATOM 2012 O O   . ILE A 1 266 ? -18.079 -3.296  16.456  1.00 95.71 266 A 1 
ATOM 2013 C CB  . ILE A 1 266 ? -15.972 -5.694  15.351  1.00 96.08 266 A 1 
ATOM 2014 C CG1 . ILE A 1 266 ? -14.467 -5.768  15.006  1.00 95.02 266 A 1 
ATOM 2015 C CG2 . ILE A 1 266 ? -16.783 -5.211  14.129  1.00 95.21 266 A 1 
ATOM 2016 C CD1 . ILE A 1 266 ? -14.120 -6.720  13.860  1.00 92.99 266 A 1 
ATOM 2017 N N   . GLU A 1 267 ? -18.452 -5.337  17.311  1.00 95.89 267 A 1 
ATOM 2018 C CA  . GLU A 1 267 ? -19.889 -5.110  17.502  1.00 95.24 267 A 1 
ATOM 2019 C C   . GLU A 1 267 ? -20.171 -4.016  18.538  1.00 95.83 267 A 1 
ATOM 2020 O O   . GLU A 1 267 ? -21.048 -3.171  18.337  1.00 95.24 267 A 1 
ATOM 2021 C CB  . GLU A 1 267 ? -20.587 -6.428  17.876  1.00 94.47 267 A 1 
ATOM 2022 C CG  . GLU A 1 267 ? -20.573 -7.456  16.727  1.00 86.97 267 A 1 
ATOM 2023 C CD  . GLU A 1 267 ? -21.157 -6.878  15.428  1.00 82.69 267 A 1 
ATOM 2024 O OE1 . GLU A 1 267 ? -20.452 -6.872  14.385  1.00 74.36 267 A 1 
ATOM 2025 O OE2 . GLU A 1 267 ? -22.281 -6.342  15.479  1.00 74.51 267 A 1 
ATOM 2026 N N   . THR A 1 268 ? -19.369 -3.951  19.605  1.00 95.93 268 A 1 
ATOM 2027 C CA  . THR A 1 268 ? -19.470 -2.892  20.622  1.00 95.86 268 A 1 
ATOM 2028 C C   . THR A 1 268 ? -19.116 -1.522  20.037  1.00 96.28 268 A 1 
ATOM 2029 O O   . THR A 1 268 ? -19.810 -0.533  20.289  1.00 95.28 268 A 1 
ATOM 2030 C CB  . THR A 1 268 ? -18.560 -3.212  21.816  1.00 95.20 268 A 1 
ATOM 2031 O OG1 . THR A 1 268 ? -18.917 -4.467  22.348  1.00 88.55 268 A 1 
ATOM 2032 C CG2 . THR A 1 268 ? -18.698 -2.197  22.952  1.00 86.98 268 A 1 
ATOM 2033 N N   . LEU A 1 269 ? -18.065 -1.454  19.207  1.00 93.87 269 A 1 
ATOM 2034 C CA  . LEU A 1 269 ? -17.645 -0.219  18.538  1.00 93.47 269 A 1 
ATOM 2035 C C   . LEU A 1 269 ? -18.650 0.243   17.470  1.00 94.22 269 A 1 
ATOM 2036 O O   . LEU A 1 269 ? -18.823 1.445   17.271  1.00 94.04 269 A 1 
ATOM 2037 C CB  . LEU A 1 269 ? -16.247 -0.423  17.932  1.00 94.57 269 A 1 
ATOM 2038 C CG  . LEU A 1 269 ? -15.107 -0.608  18.954  1.00 94.17 269 A 1 
ATOM 2039 C CD1 . LEU A 1 269 ? -13.816 -0.944  18.208  1.00 90.11 269 A 1 
ATOM 2040 C CD2 . LEU A 1 269 ? -14.857 0.652   19.784  1.00 91.26 269 A 1 
ATOM 2041 N N   . LYS A 1 270 ? -19.356 -0.675  16.814  1.00 94.49 270 A 1 
ATOM 2042 C CA  . LYS A 1 270 ? -20.483 -0.318  15.933  1.00 94.39 270 A 1 
ATOM 2043 C C   . LYS A 1 270 ? -21.682 0.194   16.731  1.00 94.29 270 A 1 
ATOM 2044 O O   . LYS A 1 270 ? -22.242 1.232   16.385  1.00 93.93 270 A 1 
ATOM 2045 C CB  . LYS A 1 270 ? -20.922 -1.522  15.112  1.00 94.65 270 A 1 
ATOM 2046 C CG  . LYS A 1 270 ? -19.952 -1.908  13.996  1.00 93.75 270 A 1 
ATOM 2047 C CD  . LYS A 1 270 ? -20.517 -3.193  13.411  1.00 92.54 270 A 1 
ATOM 2048 C CE  . LYS A 1 270 ? -19.608 -3.883  12.425  1.00 87.30 270 A 1 
ATOM 2049 N NZ  . LYS A 1 270 ? -20.075 -5.296  12.352  1.00 82.28 270 A 1 
ATOM 2050 N N   . ALA A 1 271 ? -22.062 -0.506  17.801  1.00 94.32 271 A 1 
ATOM 2051 C CA  . ALA A 1 271 ? -23.202 -0.130  18.638  1.00 93.72 271 A 1 
ATOM 2052 C C   . ALA A 1 271 ? -23.012 1.240   19.319  1.00 93.51 271 A 1 
ATOM 2053 O O   . ALA A 1 271 ? -23.981 1.979   19.494  1.00 91.71 271 A 1 
ATOM 2054 C CB  . ALA A 1 271 ? -23.427 -1.241  19.671  1.00 94.03 271 A 1 
ATOM 2055 N N   . SER A 1 272 ? -21.765 1.606   19.648  1.00 95.68 272 A 1 
ATOM 2056 C CA  . SER A 1 272 ? -21.419 2.931   20.189  1.00 94.58 272 A 1 
ATOM 2057 C C   . SER A 1 272 ? -21.323 4.037   19.127  1.00 94.59 272 A 1 
ATOM 2058 O O   . SER A 1 272 ? -21.137 5.200   19.477  1.00 91.62 272 A 1 
ATOM 2059 C CB  . SER A 1 272 ? -20.120 2.849   20.995  1.00 93.93 272 A 1 
ATOM 2060 O OG  . SER A 1 272 ? -19.050 2.417   20.178  1.00 89.16 272 A 1 
ATOM 2061 N N   . GLY A 1 273 ? -21.429 3.705   17.841  1.00 94.35 273 A 1 
ATOM 2062 C CA  . GLY A 1 273 ? -21.319 4.661   16.734  1.00 93.37 273 A 1 
ATOM 2063 C C   . GLY A 1 273 ? -19.885 5.065   16.367  1.00 94.07 273 A 1 
ATOM 2064 O O   . GLY A 1 273 ? -19.709 5.891   15.470  1.00 91.60 273 A 1 
ATOM 2065 N N   . ILE A 1 274 ? -18.864 4.491   17.006  1.00 93.18 274 A 1 
ATOM 2066 C CA  . ILE A 1 274 ? -17.442 4.725   16.680  1.00 93.08 274 A 1 
ATOM 2067 C C   . ILE A 1 274 ? -17.123 4.181   15.283  1.00 93.15 274 A 1 
ATOM 2068 O O   . ILE A 1 274 ? -16.510 4.865   14.466  1.00 91.36 274 A 1 
ATOM 2069 C CB  . ILE A 1 274 ? -16.535 4.100   17.768  1.00 93.33 274 A 1 
ATOM 2070 C CG1 . ILE A 1 274 ? -16.691 4.890   19.089  1.00 91.27 274 A 1 
ATOM 2071 C CG2 . ILE A 1 274 ? -15.060 4.073   17.324  1.00 91.16 274 A 1 
ATOM 2072 C CD1 . ILE A 1 274 ? -16.021 4.243   20.303  1.00 85.75 274 A 1 
ATOM 2073 N N   . ILE A 1 275 ? -17.568 2.960   14.980  1.00 93.83 275 A 1 
ATOM 2074 C CA  . ILE A 1 275 ? -17.520 2.409   13.625  1.00 93.75 275 A 1 
ATOM 2075 C C   . ILE A 1 275 ? -18.844 2.743   12.941  1.00 93.27 275 A 1 
ATOM 2076 O O   . ILE A 1 275 ? -19.875 2.122   13.213  1.00 92.04 275 A 1 
ATOM 2077 C CB  . ILE A 1 275 ? -17.214 0.895   13.647  1.00 94.27 275 A 1 
ATOM 2078 C CG1 . ILE A 1 275 ? -15.809 0.621   14.235  1.00 92.70 275 A 1 
ATOM 2079 C CG2 . ILE A 1 275 ? -17.311 0.318   12.221  1.00 92.76 275 A 1 
ATOM 2080 C CD1 . ILE A 1 275 ? -15.569 -0.855  14.570  1.00 91.52 275 A 1 
ATOM 2081 N N   . SER A 1 276 ? -18.821 3.723   12.049  1.00 94.40 276 A 1 
ATOM 2082 C CA  . SER A 1 276 ? -20.012 4.203   11.347  1.00 92.97 276 A 1 
ATOM 2083 C C   . SER A 1 276 ? -19.720 4.587   9.892   1.00 92.36 276 A 1 
ATOM 2084 O O   . SER A 1 276 ? -18.564 4.707   9.478   1.00 90.30 276 A 1 
ATOM 2085 C CB  . SER A 1 276 ? -20.637 5.367   12.130  1.00 92.26 276 A 1 
ATOM 2086 O OG  . SER A 1 276 ? -19.769 6.481   12.142  1.00 89.94 276 A 1 
ATOM 2087 N N   . GLY A 1 277 ? -20.774 4.744   9.091   1.00 89.69 277 A 1 
ATOM 2088 C CA  . GLY A 1 277 ? -20.677 5.204   7.706   1.00 88.96 277 A 1 
ATOM 2089 C C   . GLY A 1 277 ? -19.713 4.365   6.850   1.00 89.98 277 A 1 
ATOM 2090 O O   . GLY A 1 277 ? -19.782 3.140   6.841   1.00 88.01 277 A 1 
ATOM 2091 N N   . GLY A 1 278 ? -18.797 5.034   6.147   1.00 89.06 278 A 1 
ATOM 2092 C CA  . GLY A 1 278 ? -17.824 4.391   5.255   1.00 89.12 278 A 1 
ATOM 2093 C C   . GLY A 1 278 ? -16.768 3.523   5.956   1.00 90.94 278 A 1 
ATOM 2094 O O   . GLY A 1 278 ? -16.079 2.760   5.280   1.00 90.02 278 A 1 
ATOM 2095 N N   . MET A 1 279 ? -16.648 3.607   7.294   1.00 91.96 279 A 1 
ATOM 2096 C CA  . MET A 1 279 ? -15.739 2.752   8.064   1.00 93.91 279 A 1 
ATOM 2097 C C   . MET A 1 279 ? -16.284 1.320   8.216   1.00 95.11 279 A 1 
ATOM 2098 O O   . MET A 1 279 ? -15.499 0.376   8.235   1.00 94.48 279 A 1 
ATOM 2099 C CB  . MET A 1 279 ? -15.453 3.399   9.431   1.00 93.54 279 A 1 
ATOM 2100 C CG  . MET A 1 279 ? -14.353 2.667   10.210  1.00 89.19 279 A 1 
ATOM 2101 S SD  . MET A 1 279 ? -12.756 2.535   9.358   1.00 91.35 279 A 1 
ATOM 2102 C CE  . MET A 1 279 ? -12.182 4.244   9.506   1.00 83.96 279 A 1 
ATOM 2103 N N   . ILE A 1 280 ? -17.609 1.149   8.252   1.00 93.15 280 A 1 
ATOM 2104 C CA  . ILE A 1 280 ? -18.251 -0.171  8.400   1.00 93.71 280 A 1 
ATOM 2105 C C   . ILE A 1 280 ? -17.743 -1.173  7.349   1.00 94.31 280 A 1 
ATOM 2106 O O   . ILE A 1 280 ? -17.212 -2.205  7.746   1.00 94.07 280 A 1 
ATOM 2107 C CB  . ILE A 1 280 ? -19.797 -0.059  8.417   1.00 93.54 280 A 1 
ATOM 2108 C CG1 . ILE A 1 280 ? -20.275 0.759   9.635   1.00 91.91 280 A 1 
ATOM 2109 C CG2 . ILE A 1 280 ? -20.450 -1.459  8.420   1.00 91.50 280 A 1 
ATOM 2110 C CD1 . ILE A 1 280 ? -21.772 1.100   9.617   1.00 87.22 280 A 1 
ATOM 2111 N N   . PRO A 1 281 ? -17.817 -0.908  6.027   1.00 94.01 281 A 1 
ATOM 2112 C CA  . PRO A 1 281 ? -17.375 -1.884  5.028   1.00 93.22 281 A 1 
ATOM 2113 C C   . PRO A 1 281 ? -15.869 -2.184  5.097   1.00 94.47 281 A 1 
ATOM 2114 O O   . PRO A 1 281 ? -15.458 -3.295  4.770   1.00 94.13 281 A 1 
ATOM 2115 C CB  . PRO A 1 281 ? -17.776 -1.286  3.671   1.00 91.62 281 A 1 
ATOM 2116 C CG  . PRO A 1 281 ? -17.839 0.216   3.938   1.00 89.46 281 A 1 
ATOM 2117 C CD  . PRO A 1 281 ? -18.360 0.275   5.364   1.00 92.68 281 A 1 
ATOM 2118 N N   . LYS A 1 282 ? -15.031 -1.228  5.550   1.00 94.70 282 A 1 
ATOM 2119 C CA  . LYS A 1 282 ? -13.585 -1.446  5.712   1.00 95.53 282 A 1 
ATOM 2120 C C   . LYS A 1 282 ? -13.295 -2.384  6.877   1.00 96.72 282 A 1 
ATOM 2121 O O   . LYS A 1 282 ? -12.504 -3.314  6.734   1.00 96.83 282 A 1 
ATOM 2122 C CB  . LYS A 1 282 ? -12.857 -0.107  5.924   1.00 94.83 282 A 1 
ATOM 2123 C CG  . LYS A 1 282 ? -12.985 0.835   4.724   1.00 92.57 282 A 1 
ATOM 2124 C CD  . LYS A 1 282 ? -12.234 2.144   4.988   1.00 90.00 282 A 1 
ATOM 2125 C CE  . LYS A 1 282 ? -12.459 3.170   3.877   1.00 85.42 282 A 1 
ATOM 2126 N NZ  . LYS A 1 282 ? -11.845 2.759   2.588   1.00 79.60 282 A 1 
ATOM 2127 N N   . VAL A 1 283 ? -13.958 -2.163  8.016   1.00 94.83 283 A 1 
ATOM 2128 C CA  . VAL A 1 283 ? -13.828 -3.017  9.203   1.00 95.94 283 A 1 
ATOM 2129 C C   . VAL A 1 283 ? -14.393 -4.410  8.934   1.00 96.46 283 A 1 
ATOM 2130 O O   . VAL A 1 283 ? -13.744 -5.392  9.277   1.00 96.37 283 A 1 
ATOM 2131 C CB  . VAL A 1 283 ? -14.493 -2.358  10.426  1.00 96.14 283 A 1 
ATOM 2132 C CG1 . VAL A 1 283 ? -14.520 -3.284  11.646  1.00 94.34 283 A 1 
ATOM 2133 C CG2 . VAL A 1 283 ? -13.717 -1.091  10.813  1.00 94.28 283 A 1 
ATOM 2134 N N   . GLU A 1 284 ? -15.541 -4.514  8.267   1.00 96.00 284 A 1 
ATOM 2135 C CA  . GLU A 1 284 ? -16.104 -5.806  7.848   1.00 95.05 284 A 1 
ATOM 2136 C C   . GLU A 1 284 ? -15.153 -6.582  6.940   1.00 95.46 284 A 1 
ATOM 2137 O O   . GLU A 1 284 ? -14.881 -7.754  7.190   1.00 94.75 284 A 1 
ATOM 2138 C CB  . GLU A 1 284 ? -17.443 -5.602  7.117   1.00 94.12 284 A 1 
ATOM 2139 C CG  . GLU A 1 284 ? -18.602 -5.271  8.049   1.00 89.39 284 A 1 
ATOM 2140 C CD  . GLU A 1 284 ? -18.793 -6.348  9.132   1.00 85.05 284 A 1 
ATOM 2141 O OE1 . GLU A 1 284 ? -19.137 -5.944  10.251  1.00 75.56 284 A 1 
ATOM 2142 O OE2 . GLU A 1 284 ? -18.570 -7.542  8.888   1.00 77.11 284 A 1 
ATOM 2143 N N   . CYS A 1 285 ? -14.578 -5.914  5.938   1.00 95.92 285 A 1 
ATOM 2144 C CA  . CYS A 1 285 ? -13.573 -6.507  5.061   1.00 95.77 285 A 1 
ATOM 2145 C C   . CYS A 1 285 ? -12.375 -7.055  5.861   1.00 96.67 285 A 1 
ATOM 2146 O O   . CYS A 1 285 ? -11.953 -8.194  5.648   1.00 96.50 285 A 1 
ATOM 2147 C CB  . CYS A 1 285 ? -13.152 -5.424  4.060   1.00 94.69 285 A 1 
ATOM 2148 S SG  . CYS A 1 285 ? -11.880 -6.039  2.936   1.00 90.71 285 A 1 
ATOM 2149 N N   . CYS A 1 286 ? -11.851 -6.278  6.816   1.00 96.78 286 A 1 
ATOM 2150 C CA  . CYS A 1 286 ? -10.765 -6.733  7.689   1.00 97.36 286 A 1 
ATOM 2151 C C   . CYS A 1 286 ? -11.190 -7.916  8.576   1.00 97.89 286 A 1 
ATOM 2152 O O   . CYS A 1 286 ? -10.440 -8.879  8.714   1.00 97.88 286 A 1 
ATOM 2153 C CB  . CYS A 1 286 ? -10.281 -5.558  8.546   1.00 97.39 286 A 1 
ATOM 2154 S SG  . CYS A 1 286 ? -9.481  -4.297  7.517   1.00 96.94 286 A 1 
ATOM 2155 N N   . ALA A 1 287 ? -12.394 -7.866  9.136   1.00 97.61 287 A 1 
ATOM 2156 C CA  . ALA A 1 287 ? -12.927 -8.930  9.980   1.00 97.66 287 A 1 
ATOM 2157 C C   . ALA A 1 287 ? -13.125 -10.244 9.205   1.00 97.59 287 A 1 
ATOM 2158 O O   . ALA A 1 287 ? -12.775 -11.315 9.700   1.00 97.07 287 A 1 
ATOM 2159 C CB  . ALA A 1 287 ? -14.238 -8.439  10.602  1.00 97.42 287 A 1 
ATOM 2160 N N   . GLU A 1 288 ? -13.635 -10.181 7.973   1.00 97.22 288 A 1 
ATOM 2161 C CA  . GLU A 1 288 ? -13.771 -11.349 7.097   1.00 96.46 288 A 1 
ATOM 2162 C C   . GLU A 1 288 ? -12.419 -11.993 6.778   1.00 97.11 288 A 1 
ATOM 2163 O O   . GLU A 1 288 ? -12.299 -13.216 6.787   1.00 96.35 288 A 1 
ATOM 2164 C CB  . GLU A 1 288 ? -14.451 -10.947 5.782   1.00 94.81 288 A 1 
ATOM 2165 C CG  . GLU A 1 288 ? -15.962 -10.723 5.935   1.00 85.54 288 A 1 
ATOM 2166 C CD  . GLU A 1 288 ? -16.647 -10.329 4.616   1.00 79.09 288 A 1 
ATOM 2167 O OE1 . GLU A 1 288 ? -17.885 -10.156 4.650   1.00 70.79 288 A 1 
ATOM 2168 O OE2 . GLU A 1 288 ? -15.958 -10.254 3.566   1.00 70.34 288 A 1 
ATOM 2169 N N   . VAL A 1 289 ? -11.392 -11.172 6.549   1.00 97.40 289 A 1 
ATOM 2170 C CA  . VAL A 1 289 ? -10.027 -11.644 6.290   1.00 97.51 289 A 1 
ATOM 2171 C C   . VAL A 1 289 ? -9.437  -12.358 7.506   1.00 98.05 289 A 1 
ATOM 2172 O O   . VAL A 1 289 ? -8.849  -13.430 7.351   1.00 97.46 289 A 1 
ATOM 2173 C CB  . VAL A 1 289 ? -9.156  -10.459 5.854   1.00 95.59 289 A 1 
ATOM 2174 C CG1 . VAL A 1 289 ? -7.670  -10.774 5.811   1.00 88.43 289 A 1 
ATOM 2175 C CG2 . VAL A 1 289 ? -9.556  -10.031 4.450   1.00 87.58 289 A 1 
ATOM 2176 N N   . VAL A 1 290 ? -9.630  -11.798 8.709   1.00 97.87 290 A 1 
ATOM 2177 C CA  . VAL A 1 290 ? -9.179  -12.421 9.963   1.00 97.89 290 A 1 
ATOM 2178 C C   . VAL A 1 290 ? -9.921  -13.739 10.204  1.00 97.80 290 A 1 
ATOM 2179 O O   . VAL A 1 290 ? -9.273  -14.760 10.433  1.00 97.32 290 A 1 
ATOM 2180 C CB  . VAL A 1 290 ? -9.307  -11.440 11.146  1.00 97.72 290 A 1 
ATOM 2181 C CG1 . VAL A 1 290 ? -8.980  -12.102 12.489  1.00 96.30 290 A 1 
ATOM 2182 C CG2 . VAL A 1 290 ? -8.334  -10.260 10.975  1.00 96.32 290 A 1 
ATOM 2183 N N   . ARG A 1 291 ? -11.235 -13.777 10.022  1.00 97.88 291 A 1 
ATOM 2184 C CA  . ARG A 1 291 ? -12.018 -15.035 10.059  1.00 97.47 291 A 1 
ATOM 2185 C C   . ARG A 1 291 ? -11.562 -16.047 9.005   1.00 97.47 291 A 1 
ATOM 2186 O O   . ARG A 1 291 ? -11.666 -17.249 9.221   1.00 96.75 291 A 1 
ATOM 2187 C CB  . ARG A 1 291 ? -13.513 -14.752 9.842   1.00 96.82 291 A 1 
ATOM 2188 C CG  . ARG A 1 291 ? -14.179 -14.014 11.010  1.00 92.72 291 A 1 
ATOM 2189 C CD  . ARG A 1 291 ? -15.660 -13.770 10.685  1.00 91.98 291 A 1 
ATOM 2190 N NE  . ARG A 1 291 ? -16.262 -12.749 11.575  1.00 87.84 291 A 1 
ATOM 2191 C CZ  . ARG A 1 291 ? -16.836 -11.610 11.203  1.00 84.46 291 A 1 
ATOM 2192 N NH1 . ARG A 1 291 ? -16.977 -11.254 9.955   1.00 75.93 291 A 1 
ATOM 2193 N NH2 . ARG A 1 291 ? -17.290 -10.783 12.100  1.00 76.41 291 A 1 
ATOM 2194 N N   . GLY A 1 292 ? -11.062 -15.565 7.869   1.00 97.26 292 A 1 
ATOM 2195 C CA  . GLY A 1 292 ? -10.488 -16.380 6.798   1.00 97.47 292 A 1 
ATOM 2196 C C   . GLY A 1 292 ? -9.095  -16.944 7.099   1.00 97.94 292 A 1 
ATOM 2197 O O   . GLY A 1 292 ? -8.542  -17.626 6.243   1.00 96.86 292 A 1 
ATOM 2198 N N   . GLY A 1 293 ? -8.525  -16.668 8.271   1.00 97.47 293 A 1 
ATOM 2199 C CA  . GLY A 1 293 ? -7.249  -17.218 8.734   1.00 97.38 293 A 1 
ATOM 2200 C C   . GLY A 1 293 ? -6.030  -16.321 8.515   1.00 97.83 293 A 1 
ATOM 2201 O O   . GLY A 1 293 ? -4.910  -16.751 8.787   1.00 96.65 293 A 1 
ATOM 2202 N N   . VAL A 1 294 ? -6.202  -15.086 8.033   1.00 97.97 294 A 1 
ATOM 2203 C CA  . VAL A 1 294 ? -5.114  -14.098 7.999   1.00 98.08 294 A 1 
ATOM 2204 C C   . VAL A 1 294 ? -4.960  -13.504 9.402   1.00 98.05 294 A 1 
ATOM 2205 O O   . VAL A 1 294 ? -5.918  -12.927 9.907   1.00 97.51 294 A 1 
ATOM 2206 C CB  . VAL A 1 294 ? -5.376  -12.995 6.960   1.00 97.93 294 A 1 
ATOM 2207 C CG1 . VAL A 1 294 ? -4.267  -11.934 6.951   1.00 97.20 294 A 1 
ATOM 2208 C CG2 . VAL A 1 294 ? -5.464  -13.588 5.546   1.00 97.05 294 A 1 
ATOM 2209 N N   . PRO A 1 295 ? -3.775  -13.578 10.039  1.00 97.85 295 A 1 
ATOM 2210 C CA  . PRO A 1 295 ? -3.643  -13.205 11.448  1.00 97.35 295 A 1 
ATOM 2211 C C   . PRO A 1 295 ? -4.008  -11.755 11.770  1.00 97.05 295 A 1 
ATOM 2212 O O   . PRO A 1 295 ? -4.442  -11.461 12.885  1.00 96.01 295 A 1 
ATOM 2213 C CB  . PRO A 1 295 ? -2.177  -13.489 11.799  1.00 96.65 295 A 1 
ATOM 2214 C CG  . PRO A 1 295 ? -1.788  -14.603 10.829  1.00 95.07 295 A 1 
ATOM 2215 C CD  . PRO A 1 295 ? -2.574  -14.256 9.574   1.00 97.36 295 A 1 
ATOM 2216 N N   . ARG A 1 296 ? -3.757  -10.826 10.826  1.00 96.78 296 A 1 
ATOM 2217 C CA  . ARG A 1 296 ? -3.900  -9.382  11.052  1.00 96.58 296 A 1 
ATOM 2218 C C   . ARG A 1 296 ? -4.338  -8.653  9.787   1.00 97.20 296 A 1 
ATOM 2219 O O   . ARG A 1 296 ? -3.775  -8.868  8.709   1.00 96.73 296 A 1 
ATOM 2220 C CB  . ARG A 1 296 ? -2.578  -8.785  11.567  1.00 94.66 296 A 1 
ATOM 2221 C CG  . ARG A 1 296 ? -2.089  -9.451  12.857  1.00 91.23 296 A 1 
ATOM 2222 C CD  . ARG A 1 296 ? -0.797  -8.812  13.362  1.00 88.34 296 A 1 
ATOM 2223 N NE  . ARG A 1 296 ? -0.297  -9.521  14.550  1.00 80.86 296 A 1 
ATOM 2224 C CZ  . ARG A 1 296 ? 0.477   -10.603 14.552  1.00 74.01 296 A 1 
ATOM 2225 N NH1 . ARG A 1 296 ? 1.009   -11.088 13.462  1.00 67.85 296 A 1 
ATOM 2226 N NH2 . ARG A 1 296 ? 0.707   -11.220 15.676  1.00 64.08 296 A 1 
ATOM 2227 N N   . ALA A 1 297 ? -5.261  -7.718  9.944   1.00 96.98 297 A 1 
ATOM 2228 C CA  . ALA A 1 297 ? -5.625  -6.758  8.913   1.00 97.03 297 A 1 
ATOM 2229 C C   . ALA A 1 297 ? -5.421  -5.327  9.428   1.00 96.76 297 A 1 
ATOM 2230 O O   . ALA A 1 297 ? -5.700  -5.041  10.589  1.00 96.18 297 A 1 
ATOM 2231 C CB  . ALA A 1 297 ? -7.059  -7.033  8.457   1.00 97.10 297 A 1 
ATOM 2232 N N   . HIS A 1 298 ? -4.934  -4.439  8.574   1.00 97.55 298 A 1 
ATOM 2233 C CA  . HIS A 1 298 ? -4.587  -3.066  8.931   1.00 97.30 298 A 1 
ATOM 2234 C C   . HIS A 1 298 ? -5.344  -2.072  8.055   1.00 97.31 298 A 1 
ATOM 2235 O O   . HIS A 1 298 ? -5.438  -2.253  6.839   1.00 96.67 298 A 1 
ATOM 2236 C CB  . HIS A 1 298 ? -3.073  -2.862  8.807   1.00 96.85 298 A 1 
ATOM 2237 C CG  . HIS A 1 298 ? -2.254  -3.661  9.787   1.00 96.27 298 A 1 
ATOM 2238 N ND1 . HIS A 1 298 ? -1.555  -3.136  10.849  1.00 87.17 298 A 1 
ATOM 2239 C CD2 . HIS A 1 298 ? -2.038  -5.016  9.800   1.00 88.49 298 A 1 
ATOM 2240 C CE1 . HIS A 1 298 ? -0.939  -4.141  11.483  1.00 88.62 298 A 1 
ATOM 2241 N NE2 . HIS A 1 298 ? -1.205  -5.315  10.881  1.00 90.64 298 A 1 
ATOM 2242 N N   . ILE A 1 299 ? -5.832  -1.000  8.662   1.00 96.84 299 A 1 
ATOM 2243 C CA  . ILE A 1 299 ? -6.380  0.171   7.977   1.00 96.63 299 A 1 
ATOM 2244 C C   . ILE A 1 299 ? -5.396  1.314   8.201   1.00 96.40 299 A 1 
ATOM 2245 O O   . ILE A 1 299 ? -5.216  1.742   9.343   1.00 95.75 299 A 1 
ATOM 2246 C CB  . ILE A 1 299 ? -7.803  0.517   8.472   1.00 96.57 299 A 1 
ATOM 2247 C CG1 . ILE A 1 299 ? -8.762  -0.685  8.299   1.00 95.65 299 A 1 
ATOM 2248 C CG2 . ILE A 1 299 ? -8.328  1.747   7.704   1.00 95.85 299 A 1 
ATOM 2249 C CD1 . ILE A 1 299 ? -10.160 -0.468  8.892   1.00 93.15 299 A 1 
ATOM 2250 N N   . LEU A 1 300 ? -4.760  1.788   7.133   1.00 96.31 300 A 1 
ATOM 2251 C CA  . LEU A 1 300 ? -3.739  2.834   7.172   1.00 96.00 300 A 1 
ATOM 2252 C C   . LEU A 1 300 ? -4.132  4.026   6.305   1.00 95.95 300 A 1 
ATOM 2253 O O   . LEU A 1 300 ? -4.734  3.864   5.241   1.00 94.59 300 A 1 
ATOM 2254 C CB  . LEU A 1 300 ? -2.371  2.296   6.707   1.00 94.82 300 A 1 
ATOM 2255 C CG  . LEU A 1 300 ? -1.842  1.046   7.424   1.00 91.97 300 A 1 
ATOM 2256 C CD1 . LEU A 1 300 ? -0.427  0.742   6.926   1.00 89.02 300 A 1 
ATOM 2257 C CD2 . LEU A 1 300 ? -1.795  1.209   8.934   1.00 89.50 300 A 1 
ATOM 2258 N N   . ASP A 1 301 ? -3.712  5.218   6.727   1.00 94.74 301 A 1 
ATOM 2259 C CA  . ASP A 1 301 ? -3.797  6.411   5.894   1.00 94.59 301 A 1 
ATOM 2260 C C   . ASP A 1 301 ? -2.676  6.409   4.846   1.00 94.77 301 A 1 
ATOM 2261 O O   . ASP A 1 301 ? -1.495  6.571   5.160   1.00 93.74 301 A 1 
ATOM 2262 C CB  . ASP A 1 301 ? -3.762  7.670   6.764   1.00 93.54 301 A 1 
ATOM 2263 C CG  . ASP A 1 301 ? -4.160  8.934   5.995   1.00 92.22 301 A 1 
ATOM 2264 O OD1 . ASP A 1 301 ? -4.147  8.948   4.744   1.00 88.96 301 A 1 
ATOM 2265 O OD2 . ASP A 1 301 ? -4.554  9.918   6.654   1.00 88.23 301 A 1 
ATOM 2266 N N   . GLY A 1 302 ? -3.047  6.235   3.592   1.00 93.67 302 A 1 
ATOM 2267 C CA  . GLY A 1 302 ? -2.111  6.247   2.471   1.00 93.15 302 A 1 
ATOM 2268 C C   . GLY A 1 302 ? -1.534  7.625   2.138   1.00 93.46 302 A 1 
ATOM 2269 O O   . GLY A 1 302 ? -0.647  7.714   1.293   1.00 92.26 302 A 1 
ATOM 2270 N N   . ARG A 1 303 ? -2.012  8.702   2.780   1.00 94.15 303 A 1 
ATOM 2271 C CA  . ARG A 1 303 ? -1.461  10.061  2.637   1.00 93.48 303 A 1 
ATOM 2272 C C   . ARG A 1 303 ? -0.253  10.300  3.544   1.00 93.78 303 A 1 
ATOM 2273 O O   . ARG A 1 303 ? 0.500   11.237  3.298   1.00 93.02 303 A 1 
ATOM 2274 C CB  . ARG A 1 303 ? -2.547  11.103  2.946   1.00 93.03 303 A 1 
ATOM 2275 C CG  . ARG A 1 303 ? -3.822  10.925  2.105   1.00 92.65 303 A 1 
ATOM 2276 C CD  . ARG A 1 303 ? -4.960  11.807  2.614   1.00 90.09 303 A 1 
ATOM 2277 N NE  . ARG A 1 303 ? -5.381  11.409  3.970   1.00 87.27 303 A 1 
ATOM 2278 C CZ  . ARG A 1 303 ? -6.316  11.986  4.707   1.00 84.90 303 A 1 
ATOM 2279 N NH1 . ARG A 1 303 ? -7.034  12.980  4.269   1.00 80.09 303 A 1 
ATOM 2280 N NH2 . ARG A 1 303 ? -6.542  11.563  5.913   1.00 81.12 303 A 1 
ATOM 2281 N N   . VAL A 1 304 ? -0.079  9.482   4.581   1.00 93.15 304 A 1 
ATOM 2282 C CA  . VAL A 1 304 ? 1.073   9.565   5.481   1.00 93.27 304 A 1 
ATOM 2283 C C   . VAL A 1 304 ? 2.289   8.947   4.784   1.00 93.95 304 A 1 
ATOM 2284 O O   . VAL A 1 304 ? 2.236   7.771   4.404   1.00 93.65 304 A 1 
ATOM 2285 C CB  . VAL A 1 304 ? 0.791   8.886   6.831   1.00 92.52 304 A 1 
ATOM 2286 C CG1 . VAL A 1 304 ? 2.016   8.962   7.755   1.00 90.32 304 A 1 
ATOM 2287 C CG2 . VAL A 1 304 ? -0.377  9.568   7.554   1.00 90.36 304 A 1 
ATOM 2288 N N   . PRO A 1 305 ? 3.392   9.702   4.611   1.00 93.40 305 A 1 
ATOM 2289 C CA  . PRO A 1 305 ? 4.610   9.166   4.016   1.00 93.24 305 A 1 
ATOM 2290 C C   . PRO A 1 305 ? 5.125   7.939   4.771   1.00 93.57 305 A 1 
ATOM 2291 O O   . PRO A 1 305 ? 5.186   7.944   6.001   1.00 92.60 305 A 1 
ATOM 2292 C CB  . PRO A 1 305 ? 5.628   10.311  4.045   1.00 92.22 305 A 1 
ATOM 2293 C CG  . PRO A 1 305 ? 4.753   11.563  4.039   1.00 90.64 305 A 1 
ATOM 2294 C CD  . PRO A 1 305 ? 3.556   11.127  4.878   1.00 92.47 305 A 1 
ATOM 2295 N N   . HIS A 1 306 ? 5.507   6.911   4.020   1.00 94.14 306 A 1 
ATOM 2296 C CA  . HIS A 1 306 ? 6.059   5.664   4.564   1.00 94.28 306 A 1 
ATOM 2297 C C   . HIS A 1 306 ? 5.154   4.939   5.573   1.00 94.71 306 A 1 
ATOM 2298 O O   . HIS A 1 306 ? 5.638   4.166   6.404   1.00 94.13 306 A 1 
ATOM 2299 C CB  . HIS A 1 306 ? 7.481   5.906   5.092   1.00 93.98 306 A 1 
ATOM 2300 C CG  . HIS A 1 306 ? 8.383   6.508   4.050   1.00 93.56 306 A 1 
ATOM 2301 N ND1 . HIS A 1 306 ? 8.678   5.938   2.839   1.00 88.61 306 A 1 
ATOM 2302 C CD2 . HIS A 1 306 ? 9.023   7.721   4.092   1.00 89.30 306 A 1 
ATOM 2303 C CE1 . HIS A 1 306 ? 9.478   6.780   2.169   1.00 89.35 306 A 1 
ATOM 2304 N NE2 . HIS A 1 306 ? 9.725   7.884   2.896   1.00 89.62 306 A 1 
ATOM 2305 N N   . SER A 1 307 ? 3.839   5.139   5.487   1.00 94.57 307 A 1 
ATOM 2306 C CA  . SER A 1 307 ? 2.860   4.518   6.390   1.00 94.87 307 A 1 
ATOM 2307 C C   . SER A 1 307 ? 3.012   2.998   6.503   1.00 95.22 307 A 1 
ATOM 2308 O O   . SER A 1 307 ? 2.922   2.445   7.599   1.00 94.70 307 A 1 
ATOM 2309 C CB  . SER A 1 307 ? 1.435   4.870   5.950   1.00 94.57 307 A 1 
ATOM 2310 O OG  . SER A 1 307 ? 1.194   4.537   4.597   1.00 90.79 307 A 1 
ATOM 2311 N N   . ILE A 1 308 ? 3.326   2.325   5.399   1.00 95.80 308 A 1 
ATOM 2312 C CA  . ILE A 1 308 ? 3.528   0.871   5.371   1.00 96.09 308 A 1 
ATOM 2313 C C   . ILE A 1 308 ? 4.762   0.473   6.191   1.00 95.82 308 A 1 
ATOM 2314 O O   . ILE A 1 308 ? 4.703   -0.473  6.976   1.00 95.00 308 A 1 
ATOM 2315 C CB  . ILE A 1 308 ? 3.660   0.369   3.917   1.00 96.34 308 A 1 
ATOM 2316 C CG1 . ILE A 1 308 ? 2.434   0.747   3.058   1.00 95.62 308 A 1 
ATOM 2317 C CG2 . ILE A 1 308 ? 3.862   -1.159  3.897   1.00 95.51 308 A 1 
ATOM 2318 C CD1 . ILE A 1 308 ? 2.637   0.470   1.564   1.00 94.08 308 A 1 
ATOM 2319 N N   . LEU A 1 309 ? 5.879   1.180   6.024   1.00 95.79 309 A 1 
ATOM 2320 C CA  . LEU A 1 309 ? 7.122   0.876   6.740   1.00 95.27 309 A 1 
ATOM 2321 C C   . LEU A 1 309 ? 6.993   1.165   8.231   1.00 94.73 309 A 1 
ATOM 2322 O O   . LEU A 1 309 ? 7.427   0.349   9.036   1.00 93.91 309 A 1 
ATOM 2323 C CB  . LEU A 1 309 ? 8.305   1.668   6.163   1.00 95.22 309 A 1 
ATOM 2324 C CG  . LEU A 1 309 ? 8.628   1.380   4.692   1.00 94.69 309 A 1 
ATOM 2325 C CD1 . LEU A 1 309 ? 9.843   2.212   4.279   1.00 93.33 309 A 1 
ATOM 2326 C CD2 . LEU A 1 309 ? 8.935   -0.095  4.434   1.00 93.27 309 A 1 
ATOM 2327 N N   . ILE A 1 310 ? 6.373   2.290   8.594   1.00 94.90 310 A 1 
ATOM 2328 C CA  . ILE A 1 310 ? 6.150   2.653   9.997   1.00 94.11 310 A 1 
ATOM 2329 C C   . ILE A 1 310 ? 5.292   1.581   10.674  1.00 93.74 310 A 1 
ATOM 2330 O O   . ILE A 1 310 ? 5.672   1.077   11.722  1.00 92.46 310 A 1 
ATOM 2331 C CB  . ILE A 1 310 ? 5.534   4.065   10.112  1.00 93.48 310 A 1 
ATOM 2332 C CG1 . ILE A 1 310 ? 6.495   5.137   9.547   1.00 91.68 310 A 1 
ATOM 2333 C CG2 . ILE A 1 310 ? 5.222   4.392   11.588  1.00 91.39 310 A 1 
ATOM 2334 C CD1 . ILE A 1 310 ? 5.817   6.493   9.282   1.00 87.47 310 A 1 
ATOM 2335 N N   . GLU A 1 311 ? 4.199   1.159   10.049  1.00 94.05 311 A 1 
ATOM 2336 C CA  . GLU A 1 311 ? 3.309   0.134   10.613  1.00 93.66 311 A 1 
ATOM 2337 C C   . GLU A 1 311 ? 3.972   -1.251  10.734  1.00 93.61 311 A 1 
ATOM 2338 O O   . GLU A 1 311 ? 3.677   -2.018  11.655  1.00 91.75 311 A 1 
ATOM 2339 C CB  . GLU A 1 311 ? 2.065   0.038   9.718   1.00 93.40 311 A 1 
ATOM 2340 C CG  . GLU A 1 311 ? 0.963   -0.864  10.295  1.00 90.03 311 A 1 
ATOM 2341 C CD  . GLU A 1 311 ? 0.289   -0.305  11.557  1.00 91.77 311 A 1 
ATOM 2342 O OE1 . GLU A 1 311 ? -0.284  -1.124  12.313  1.00 85.89 311 A 1 
ATOM 2343 O OE2 . GLU A 1 311 ? 0.275   0.937   11.727  1.00 87.39 311 A 1 
ATOM 2344 N N   . LEU A 1 312 ? 4.844   -1.616  9.791   1.00 93.25 312 A 1 
ATOM 2345 C CA  . LEU A 1 312 ? 5.436   -2.959  9.762   1.00 92.59 312 A 1 
ATOM 2346 C C   . LEU A 1 312 ? 6.763   -3.079  10.508  1.00 91.70 312 A 1 
ATOM 2347 O O   . LEU A 1 312 ? 7.070   -4.164  11.004  1.00 88.24 312 A 1 
ATOM 2348 C CB  . LEU A 1 312 ? 5.606   -3.420  8.309   1.00 92.89 312 A 1 
ATOM 2349 C CG  . LEU A 1 312 ? 4.293   -3.724  7.571   1.00 91.33 312 A 1 
ATOM 2350 C CD1 . LEU A 1 312 ? 4.621   -4.180  6.149   1.00 86.92 312 A 1 
ATOM 2351 C CD2 . LEU A 1 312 ? 3.497   -4.847  8.243   1.00 87.39 312 A 1 
ATOM 2352 N N   . LEU A 1 313 ? 7.558   -2.015  10.542  1.00 90.32 313 A 1 
ATOM 2353 C CA  . LEU A 1 313 ? 8.960   -2.032  10.979  1.00 87.89 313 A 1 
ATOM 2354 C C   . LEU A 1 313 ? 9.221   -1.172  12.225  1.00 86.78 313 A 1 
ATOM 2355 O O   . LEU A 1 313 ? 10.375  -0.856  12.515  1.00 82.23 313 A 1 
ATOM 2356 C CB  . LEU A 1 313 ? 9.890   -1.654  9.807   1.00 88.49 313 A 1 
ATOM 2357 C CG  . LEU A 1 313 ? 9.704   -2.442  8.499   1.00 88.32 313 A 1 
ATOM 2358 C CD1 . LEU A 1 313 ? 10.723  -1.964  7.463   1.00 82.86 313 A 1 
ATOM 2359 C CD2 . LEU A 1 313 ? 9.896   -3.947  8.680   1.00 85.28 313 A 1 
ATOM 2360 N N   . SER A 1 314 ? 8.170   -0.792  12.961  1.00 86.90 314 A 1 
ATOM 2361 C CA  . SER A 1 314 ? 8.288   -0.079  14.238  1.00 84.46 314 A 1 
ATOM 2362 C C   . SER A 1 314 ? 7.232   -0.529  15.249  1.00 83.21 314 A 1 
ATOM 2363 O O   . SER A 1 314 ? 6.271   -1.213  14.898  1.00 78.93 314 A 1 
ATOM 2364 C CB  . SER A 1 314 ? 8.229   1.435   14.001  1.00 82.10 314 A 1 
ATOM 2365 O OG  . SER A 1 314 ? 6.899   1.901   13.893  1.00 78.87 314 A 1 
ATOM 2366 N N   . ASP A 1 315 ? 7.405   -0.113  16.511  1.00 82.22 315 A 1 
ATOM 2367 C CA  . ASP A 1 315 ? 6.406   -0.275  17.580  1.00 80.76 315 A 1 
ATOM 2368 C C   . ASP A 1 315 ? 5.308   0.808   17.538  1.00 81.13 315 A 1 
ATOM 2369 O O   . ASP A 1 315 ? 4.385   0.798   18.349  1.00 76.68 315 A 1 
ATOM 2370 C CB  . ASP A 1 315 ? 7.103   -0.261  18.954  1.00 77.42 315 A 1 
ATOM 2371 C CG  . ASP A 1 315 ? 7.986   -1.484  19.197  1.00 72.33 315 A 1 
ATOM 2372 O OD1 . ASP A 1 315 ? 7.500   -2.617  18.981  1.00 68.63 315 A 1 
ATOM 2373 O OD2 . ASP A 1 315 ? 9.153   -1.290  19.603  1.00 68.63 315 A 1 
ATOM 2374 N N   . GLN A 1 316 ? 5.422   1.782   16.637  1.00 83.80 316 A 1 
ATOM 2375 C CA  . GLN A 1 316 ? 4.461   2.872   16.507  1.00 81.73 316 A 1 
ATOM 2376 C C   . GLN A 1 316 ? 3.394   2.508   15.477  1.00 81.91 316 A 1 
ATOM 2377 O O   . GLN A 1 316 ? 3.553   2.778   14.291  1.00 71.97 316 A 1 
ATOM 2378 C CB  . GLN A 1 316 ? 5.166   4.192   16.165  1.00 76.94 316 A 1 
ATOM 2379 C CG  . GLN A 1 316 ? 6.083   4.666   17.298  1.00 68.79 316 A 1 
ATOM 2380 C CD  . GLN A 1 316 ? 6.654   6.065   17.080  1.00 62.45 316 A 1 
ATOM 2381 O OE1 . GLN A 1 316 ? 6.414   6.756   16.102  1.00 57.51 316 A 1 
ATOM 2382 N NE2 . GLN A 1 316 ? 7.440   6.561   18.012  1.00 52.94 316 A 1 
ATOM 2383 N N   . GLY A 1 317 ? 2.286   1.936   15.939  1.00 84.07 317 A 1 
ATOM 2384 C CA  . GLY A 1 317 ? 1.098   1.791   15.097  1.00 85.01 317 A 1 
ATOM 2385 C C   . GLY A 1 317 ? 0.557   3.162   14.687  1.00 87.64 317 A 1 
ATOM 2386 O O   . GLY A 1 317 ? 0.210   3.980   15.540  1.00 83.58 317 A 1 
ATOM 2387 N N   . ILE A 1 318 ? 0.483   3.432   13.390  1.00 93.07 318 A 1 
ATOM 2388 C CA  . ILE A 1 318 ? -0.054  4.688   12.843  1.00 92.99 318 A 1 
ATOM 2389 C C   . ILE A 1 318 ? -1.457  4.537   12.263  1.00 93.80 318 A 1 
ATOM 2390 O O   . ILE A 1 318 ? -2.087  5.529   11.903  1.00 90.73 318 A 1 
ATOM 2391 C CB  . ILE A 1 318 ? 0.907   5.315   11.817  1.00 90.58 318 A 1 
ATOM 2392 C CG1 . ILE A 1 318 ? 1.119   4.399   10.596  1.00 83.16 318 A 1 
ATOM 2393 C CG2 . ILE A 1 318 ? 2.239   5.689   12.492  1.00 81.78 318 A 1 
ATOM 2394 C CD1 . ILE A 1 318 ? 1.719   5.171   9.424   1.00 79.31 318 A 1 
ATOM 2395 N N   . GLY A 1 319 ? -1.943  3.306   12.196  1.00 94.53 319 A 1 
ATOM 2396 C CA  . GLY A 1 319 ? -3.287  2.949   11.777  1.00 94.94 319 A 1 
ATOM 2397 C C   . GLY A 1 319 ? -4.016  2.102   12.813  1.00 95.72 319 A 1 
ATOM 2398 O O   . GLY A 1 319 ? -3.665  2.087   13.990  1.00 94.62 319 A 1 
ATOM 2399 N N   . THR A 1 320 ? -5.048  1.401   12.361  1.00 95.83 320 A 1 
ATOM 2400 C CA  . THR A 1 320 ? -5.776  0.428   13.184  1.00 96.32 320 A 1 
ATOM 2401 C C   . THR A 1 320 ? -5.475  -0.988  12.711  1.00 96.51 320 A 1 
ATOM 2402 O O   . THR A 1 320 ? -5.714  -1.313  11.546  1.00 95.96 320 A 1 
ATOM 2403 C CB  . THR A 1 320 ? -7.284  0.674   13.166  1.00 96.32 320 A 1 
ATOM 2404 O OG1 . THR A 1 320 ? -7.583  1.958   13.650  1.00 93.66 320 A 1 
ATOM 2405 C CG2 . THR A 1 320 ? -8.041  -0.319  14.051  1.00 94.22 320 A 1 
ATOM 2406 N N   . MET A 1 321 ? -5.025  -1.840  13.625  1.00 96.32 321 A 1 
ATOM 2407 C CA  . MET A 1 321 ? -4.868  -3.280  13.426  1.00 96.34 321 A 1 
ATOM 2408 C C   . MET A 1 321 ? -6.099  -4.032  13.938  1.00 96.67 321 A 1 
ATOM 2409 O O   . MET A 1 321 ? -6.522  -3.839  15.075  1.00 96.50 321 A 1 
ATOM 2410 C CB  . MET A 1 321 ? -3.588  -3.758  14.124  1.00 95.64 321 A 1 
ATOM 2411 C CG  . MET A 1 321 ? -3.374  -5.268  13.954  1.00 94.37 321 A 1 
ATOM 2412 S SD  . MET A 1 321 ? -1.839  -5.921  14.653  1.00 92.49 321 A 1 
ATOM 2413 C CE  . MET A 1 321 ? -2.114  -5.605  16.419  1.00 83.70 321 A 1 
ATOM 2414 N N   . ILE A 1 322 ? -6.635  -4.932  13.128  1.00 96.37 322 A 1 
ATOM 2415 C CA  . ILE A 1 322 ? -7.732  -5.835  13.490  1.00 96.75 322 A 1 
ATOM 2416 C C   . ILE A 1 322 ? -7.184  -7.262  13.550  1.00 96.63 322 A 1 
ATOM 2417 O O   . ILE A 1 322 ? -6.513  -7.707  12.618  1.00 96.17 322 A 1 
ATOM 2418 C CB  . ILE A 1 322 ? -8.923  -5.676  12.519  1.00 96.99 322 A 1 
ATOM 2419 C CG1 . ILE A 1 322 ? -9.486  -4.237  12.606  1.00 95.96 322 A 1 
ATOM 2420 C CG2 . ILE A 1 322 ? -10.027 -6.702  12.831  1.00 96.04 322 A 1 
ATOM 2421 C CD1 . ILE A 1 322 ? -10.469 -3.868  11.497  1.00 91.88 322 A 1 
ATOM 2422 N N   . HIS A 1 323 ? -7.471  -7.978  14.649  1.00 96.34 323 A 1 
ATOM 2423 C CA  . HIS A 1 323 ? -6.997  -9.346  14.890  1.00 96.08 323 A 1 
ATOM 2424 C C   . HIS A 1 323 ? -7.965  -10.161 15.762  1.00 96.31 323 A 1 
ATOM 2425 O O   . HIS A 1 323 ? -8.929  -9.619  16.300  1.00 95.57 323 A 1 
ATOM 2426 C CB  . HIS A 1 323 ? -5.582  -9.297  15.487  1.00 95.17 323 A 1 
ATOM 2427 C CG  . HIS A 1 323 ? -5.503  -8.687  16.865  1.00 95.07 323 A 1 
ATOM 2428 N ND1 . HIS A 1 323 ? -5.377  -9.371  18.051  1.00 86.68 323 A 1 
ATOM 2429 C CD2 . HIS A 1 323 ? -5.510  -7.351  17.160  1.00 87.97 323 A 1 
ATOM 2430 C CE1 . HIS A 1 323 ? -5.302  -8.464  19.041  1.00 88.48 323 A 1 
ATOM 2431 N NE2 . HIS A 1 323 ? -5.381  -7.225  18.542  1.00 90.36 323 A 1 
ATOM 2432 N N   . GLU A 1 324 ? -7.722  -11.466 15.887  1.00 95.00 324 A 1 
ATOM 2433 C CA  . GLU A 1 324 ? -8.651  -12.377 16.593  1.00 93.85 324 A 1 
ATOM 2434 C C   . GLU A 1 324 ? -8.727  -12.092 18.110  1.00 91.48 324 A 1 
ATOM 2435 O O   . GLU A 1 324 ? -9.810  -12.137 18.687  1.00 78.55 324 A 1 
ATOM 2436 C CB  . GLU A 1 324 ? -8.236  -13.833 16.309  1.00 91.49 324 A 1 
ATOM 2437 C CG  . GLU A 1 324 ? -9.313  -14.883 16.696  1.00 82.18 324 A 1 
ATOM 2438 C CD  . GLU A 1 324 ? -10.606 -14.805 15.859  1.00 80.81 324 A 1 
ATOM 2439 O OE1 . GLU A 1 324 ? -11.645 -15.317 16.327  1.00 72.22 324 A 1 
ATOM 2440 O OE2 . GLU A 1 324 ? -10.566 -14.247 14.734  1.00 71.68 324 A 1 
ATOM 2441 N N   . GLY A 1 325 ? -7.601  -11.736 18.710  1.00 92.17 325 A 1 
ATOM 2442 C CA  . GLY A 1 325 ? -7.433  -11.525 20.157  1.00 89.93 325 A 1 
ATOM 2443 C C   . GLY A 1 325 ? -6.213  -12.236 20.703  1.00 87.00 325 A 1 
ATOM 2444 O O   . GLY A 1 325 ? -5.973  -13.396 20.299  1.00 75.25 325 A 1 
ATOM 2445 O OXT . GLY A 1 325 ? -5.546  -11.574 21.560  1.00 82.45 325 A 1 
#
