# 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_if09835
#
_entry.id if09835
#
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 GLN 2   
1 n LYS 3   
1 n GLN 4   
1 n ALA 5   
1 n CYS 6   
1 n HIS 7   
1 n ASN 8   
1 n ARG 9   
1 n SER 10  
1 n LEU 11  
1 n GLY 12  
1 n PHE 13  
1 n LEU 14  
1 n GLU 15  
1 n VAL 16  
1 n PRO 17  
1 n THR 18  
1 n VAL 19  
1 n SER 20  
1 n PRO 21  
1 n ALA 22  
1 n TYR 23  
1 n CYS 24  
1 n ILE 25  
1 n ILE 26  
1 n PHE 27  
1 n VAL 28  
1 n ARG 29  
1 n GLU 30  
1 n TYR 31  
1 n PHE 32  
1 n LYS 33  
1 n MET 34  
1 n ASN 35  
1 n GLY 36  
1 n LEU 37  
1 n LEU 38  
1 n ILE 39  
1 n ASN 40  
1 n ALA 41  
1 n ALA 42  
1 n MET 43  
1 n LYS 44  
1 n THR 45  
1 n ASN 46  
1 n TYR 47  
1 n GLU 48  
1 n ILE 49  
1 n ARG 50  
1 n TYR 51  
1 n ALA 52  
1 n ALA 53  
1 n HIS 54  
1 n PRO 55  
1 n GLU 56  
1 n ASP 57  
1 n ALA 58  
1 n LYS 59  
1 n GLN 60  
1 n TYR 61  
1 n ASP 62  
1 n THR 63  
1 n ALA 64  
1 n ARG 65  
1 n LEU 66  
1 n ARG 67  
1 n ARG 68  
1 n ASP 69  
1 n PHE 70  
1 n LEU 71  
1 n ILE 72  
1 n GLU 73  
1 n LYS 74  
1 n LEU 75  
1 n PHE 76  
1 n GLU 77  
1 n PRO 78  
1 n ASP 79  
1 n GLU 80  
1 n VAL 81  
1 n GLN 82  
1 n LEU 83  
1 n VAL 84  
1 n TYR 85  
1 n SER 86  
1 n MET 87  
1 n TYR 88  
1 n ASP 89  
1 n ARG 90  
1 n MET 91  
1 n ILE 92  
1 n ALA 93  
1 n GLY 94  
1 n GLY 95  
1 n ALA 96  
1 n MET 97  
1 n PRO 98  
1 n VAL 99  
1 n LYS 100 
1 n GLU 101 
1 n LYS 102 
1 n LEU 103 
1 n ARG 104 
1 n LEU 105 
1 n GLU 106 
1 n ALA 107 
1 n ILE 108 
1 n PRO 109 
1 n PRO 110 
1 n LEU 111 
1 n LYS 112 
1 n GLN 113 
1 n PRO 114 
1 n PHE 115 
1 n PHE 116 
1 n LEU 117 
1 n ARG 118 
1 n ASN 119 
1 n ARG 120 
1 n GLU 121 
1 n ILE 122 
1 n GLY 123 
1 n ILE 124 
1 n TYR 125 
1 n HIS 126 
1 n VAL 127 
1 n GLY 128 
1 n GLY 129 
1 n SER 130 
1 n THR 131 
1 n GLY 132 
1 n MET 133 
1 n VAL 134 
1 n HIS 135 
1 n ILE 136 
1 n GLY 137 
1 n ASP 138 
1 n ASP 139 
1 n SER 140 
1 n PHE 141 
1 n GLU 142 
1 n LEU 143 
1 n GLN 144 
1 n TYR 145 
1 n LYS 146 
1 n GLU 147 
1 n ALA 148 
1 n LEU 149 
1 n TYR 150 
1 n LEU 151 
1 n GLY 152 
1 n SER 153 
1 n GLY 154 
1 n ASP 155 
1 n ARG 156 
1 n GLU 157 
1 n LEU 158 
1 n TYR 159 
1 n PHE 160 
1 n GLU 161 
1 n SER 162 
1 n THR 163 
1 n ASP 164 
1 n PRO 165 
1 n GLN 166 
1 n SER 167 
1 n PRO 168 
1 n SER 169 
1 n LEU 170 
1 n PHE 171 
1 n TYR 172 
1 n PHE 173 
1 n ASN 174 
1 n SER 175 
1 n THR 176 
1 n THR 177 
1 n ALA 178 
1 n HIS 179 
1 n ARG 180 
1 n ASN 181 
1 n ARG 182 
1 n PRO 183 
1 n ASP 184 
1 n LYS 185 
1 n LYS 186 
1 n ILE 187 
1 n THR 188 
1 n ARG 189 
1 n ASN 190 
1 n GLU 191 
1 n ALA 192 
1 n VAL 193 
1 n ILE 194 
1 n ALA 195 
1 n GLU 196 
1 n MET 197 
1 n GLY 198 
1 n ALA 199 
1 n PRO 200 
1 n GLU 201 
1 n THR 202 
1 n SER 203 
1 n ASN 204 
1 n HIS 205 
1 n ARG 206 
1 n HIS 207 
1 n VAL 208 
1 n ASN 209 
1 n LYS 210 
1 n MET 211 
1 n ILE 212 
1 n VAL 213 
1 n ASN 214 
1 n GLN 215 
1 n VAL 216 
1 n LEU 217 
1 n PRO 218 
1 n THR 219 
1 n CYS 220 
1 n GLN 221 
1 n LEU 222 
1 n GLN 223 
1 n MET 224 
1 n GLY 225 
1 n MET 226 
1 n THR 227 
1 n GLU 228 
1 n LEU 229 
1 n ALA 230 
1 n VAL 231 
1 n GLY 232 
1 n SER 233 
1 n VAL 234 
1 n TRP 235 
1 n ASN 236 
1 n THR 237 
1 n MET 238 
1 n PRO 239 
1 n ALA 240 
1 n HIS 241 
1 n ILE 242 
1 n HIS 243 
1 n SER 244 
1 n ARG 245 
1 n ARG 246 
1 n MET 247 
1 n GLU 248 
1 n VAL 249 
1 n TYR 250 
1 n PHE 251 
1 n TYR 252 
1 n PHE 253 
1 n GLU 254 
1 n VAL 255 
1 n PRO 256 
1 n GLU 257 
1 n GLU 258 
1 n GLN 259 
1 n ALA 260 
1 n VAL 261 
1 n CYS 262 
1 n HIS 263 
1 n PHE 264 
1 n MET 265 
1 n GLY 266 
1 n GLU 267 
1 n PRO 268 
1 n PHE 269 
1 n GLU 270 
1 n THR 271 
1 n ARG 272 
1 n HIS 273 
1 n ILE 274 
1 n TRP 275 
1 n MET 276 
1 n LYS 277 
1 n GLY 278 
1 n ARG 279 
1 n GLN 280 
1 n ALA 281 
1 n VAL 282 
1 n LEU 283 
1 n SER 284 
1 n PRO 285 
1 n GLU 286 
1 n TRP 287 
1 n SER 288 
1 n ILE 289 
1 n HIS 290 
1 n SER 291 
1 n ALA 292 
1 n ALA 293 
1 n ALA 294 
1 n THR 295 
1 n SER 296 
1 n ASN 297 
1 n TYR 298 
1 n THR 299 
1 n PHE 300 
1 n ILE 301 
1 n TRP 302 
1 n GLY 303 
1 n MET 304 
1 n GLY 305 
1 n GLY 306 
1 n GLU 307 
1 n ASN 308 
1 n LEU 309 
1 n ASP 310 
1 n TYR 311 
1 n GLY 312 
1 n ASP 313 
1 n GLN 314 
1 n ASP 315 
1 n PHE 316 
1 n PHE 317 
1 n LYS 318 
1 n ILE 319 
1 n THR 320 
1 n GLU 321 
1 n LEU 322 
1 n LYS 323 
#
_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 17:56:50)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 85.31
_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 GLN . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n CYS . 6   A 6   
A 7   1 n HIS . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n TYR . 23  A 23  
A 24  1 n CYS . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n MET . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n MET . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n HIS . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n TYR . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n GLN . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n MET . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n MET . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n MET . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n HIS . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n MET . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n HIS . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n GLN . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n TYR . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n GLN . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n HIS . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n MET . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n HIS . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n HIS . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n MET . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n GLN . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n CYS . 220 A 220 
A 221 1 n GLN . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n GLN . 223 A 223 
A 224 1 n MET . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n MET . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n TRP . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n MET . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n HIS . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n HIS . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n MET . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n TYR . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n TYR . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n GLN . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n CYS . 262 A 262 
A 263 1 n HIS . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n MET . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n HIS . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n TRP . 275 A 275 
A 276 1 n MET . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n GLN . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n TRP . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n HIS . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n ASN . 297 A 297 
A 298 1 n TYR . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n PHE . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n TRP . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n MET . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n ASN . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n TYR . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n GLN . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n PHE . 316 A 316 
A 317 1 n PHE . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n LYS . 323 A 323 
#
_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   ? 70.237  -2.211  -30.975 1.00 14.66 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 68.961  -1.821  -30.333 1.00 29.40 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 68.067  -3.050  -30.276 1.00 31.23 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 67.616  -3.519  -31.311 1.00 29.82 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 68.282  -0.668  -31.089 1.00 28.60 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 68.872  0.691   -30.692 1.00 25.61 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 68.209  2.060   -31.677 1.00 24.02 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 68.935  3.480   -30.805 1.00 18.99 1   A 1 
ATOM 9    N N   . GLN A 1 2   ? 67.941  -3.634  -29.096 1.00 16.99 2   A 1 
ATOM 10   C CA  . GLN A 1 2   ? 67.179  -4.857  -28.815 1.00 23.37 2   A 1 
ATOM 11   C C   . GLN A 1 2   ? 65.673  -4.571  -28.854 1.00 23.47 2   A 1 
ATOM 12   O O   . GLN A 1 2   ? 65.217  -3.628  -28.209 1.00 22.47 2   A 1 
ATOM 13   C CB  . GLN A 1 2   ? 67.576  -5.352  -27.409 1.00 23.43 2   A 1 
ATOM 14   C CG  . GLN A 1 2   ? 68.930  -6.084  -27.347 1.00 21.63 2   A 1 
ATOM 15   C CD  . GLN A 1 2   ? 69.461  -6.234  -25.922 1.00 20.10 2   A 1 
ATOM 16   O OE1 . GLN A 1 2   ? 69.219  -5.407  -25.070 1.00 20.28 2   A 1 
ATOM 17   N NE2 . GLN A 1 2   ? 70.231  -7.250  -25.627 1.00 22.13 2   A 1 
ATOM 18   N N   . LYS A 1 3   ? 64.926  -5.408  -29.577 1.00 14.35 3   A 1 
ATOM 19   C CA  . LYS A 1 3   ? 63.474  -5.555  -29.378 1.00 22.18 3   A 1 
ATOM 20   C C   . LYS A 1 3   ? 63.243  -6.901  -28.691 1.00 22.12 3   A 1 
ATOM 21   O O   . LYS A 1 3   ? 63.499  -7.946  -29.282 1.00 20.20 3   A 1 
ATOM 22   C CB  . LYS A 1 3   ? 62.697  -5.427  -30.704 1.00 21.18 3   A 1 
ATOM 23   C CG  . LYS A 1 3   ? 62.469  -3.961  -31.111 1.00 18.66 3   A 1 
ATOM 24   C CD  . LYS A 1 3   ? 61.571  -3.856  -32.352 1.00 17.24 3   A 1 
ATOM 25   C CE  . LYS A 1 3   ? 61.259  -2.391  -32.696 1.00 15.15 3   A 1 
ATOM 26   N NZ  . LYS A 1 3   ? 60.353  -2.272  -33.862 1.00 13.50 3   A 1 
ATOM 27   N N   . GLN A 1 4   ? 62.832  -6.849  -27.437 1.00 20.27 4   A 1 
ATOM 28   C CA  . GLN A 1 4   ? 62.488  -8.007  -26.614 1.00 25.84 4   A 1 
ATOM 29   C C   . GLN A 1 4   ? 61.111  -8.550  -26.998 1.00 25.90 4   A 1 
ATOM 30   O O   . GLN A 1 4   ? 60.160  -7.787  -27.174 1.00 25.27 4   A 1 
ATOM 31   C CB  . GLN A 1 4   ? 62.547  -7.618  -25.125 1.00 26.12 4   A 1 
ATOM 32   C CG  . GLN A 1 4   ? 63.741  -8.237  -24.392 1.00 24.40 4   A 1 
ATOM 33   C CD  . GLN A 1 4   ? 63.943  -7.668  -22.992 1.00 21.75 4   A 1 
ATOM 34   O OE1 . GLN A 1 4   ? 63.474  -6.601  -22.655 1.00 22.47 4   A 1 
ATOM 35   N NE2 . GLN A 1 4   ? 64.674  -8.334  -22.129 1.00 24.00 4   A 1 
ATOM 36   N N   . ALA A 1 5   ? 61.050  -9.872  -27.133 1.00 22.23 5   A 1 
ATOM 37   C CA  . ALA A 1 5   ? 59.840  -10.638 -27.396 1.00 28.04 5   A 1 
ATOM 38   C C   . ALA A 1 5   ? 58.991  -10.797 -26.125 1.00 28.01 5   A 1 
ATOM 39   O O   . ALA A 1 5   ? 59.517  -11.043 -25.040 1.00 27.04 5   A 1 
ATOM 40   C CB  . ALA A 1 5   ? 60.266  -11.995 -27.968 1.00 27.66 5   A 1 
ATOM 41   N N   . CYS A 1 6   ? 57.680  -10.696 -26.298 1.00 22.56 6   A 1 
ATOM 42   C CA  . CYS A 1 6   ? 56.684  -11.051 -25.285 1.00 27.94 6   A 1 
ATOM 43   C C   . CYS A 1 6   ? 56.768  -12.546 -24.939 1.00 28.38 6   A 1 
ATOM 44   O O   . CYS A 1 6   ? 56.623  -13.394 -25.817 1.00 27.49 6   A 1 
ATOM 45   C CB  . CYS A 1 6   ? 55.281  -10.724 -25.822 1.00 27.22 6   A 1 
ATOM 46   S SG  . CYS A 1 6   ? 54.898  -8.967  -25.589 1.00 23.54 6   A 1 
ATOM 47   N N   . HIS A 1 7   ? 56.950  -12.861 -23.668 1.00 21.91 7   A 1 
ATOM 48   C CA  . HIS A 1 7   ? 56.704  -14.190 -23.110 1.00 26.96 7   A 1 
ATOM 49   C C   . HIS A 1 7   ? 55.354  -14.196 -22.385 1.00 26.98 7   A 1 
ATOM 50   O O   . HIS A 1 7   ? 55.174  -13.518 -21.377 1.00 25.70 7   A 1 
ATOM 51   C CB  . HIS A 1 7   ? 57.859  -14.625 -22.189 1.00 26.10 7   A 1 
ATOM 52   C CG  . HIS A 1 7   ? 58.877  -15.498 -22.882 1.00 23.66 7   A 1 
ATOM 53   N ND1 . HIS A 1 7   ? 59.397  -15.315 -24.135 1.00 20.71 7   A 1 
ATOM 54   C CD2 . HIS A 1 7   ? 59.423  -16.651 -22.383 1.00 20.83 7   A 1 
ATOM 55   C CE1 . HIS A 1 7   ? 60.236  -16.330 -24.395 1.00 22.40 7   A 1 
ATOM 56   N NE2 . HIS A 1 7   ? 60.287  -17.169 -23.353 1.00 22.59 7   A 1 
ATOM 57   N N   . ASN A 1 8   ? 54.421  -14.994 -22.904 1.00 20.41 8   A 1 
ATOM 58   C CA  . ASN A 1 8   ? 53.221  -15.433 -22.196 1.00 24.55 8   A 1 
ATOM 59   C C   . ASN A 1 8   ? 53.630  -16.256 -20.965 1.00 24.51 8   A 1 
ATOM 60   O O   . ASN A 1 8   ? 54.217  -17.326 -21.107 1.00 22.91 8   A 1 
ATOM 61   C CB  . ASN A 1 8   ? 52.356  -16.292 -23.153 1.00 23.43 8   A 1 
ATOM 62   C CG  . ASN A 1 8   ? 51.272  -15.521 -23.881 1.00 19.92 8   A 1 
ATOM 63   O OD1 . ASN A 1 8   ? 50.907  -14.420 -23.528 1.00 17.94 8   A 1 
ATOM 64   N ND2 . ASN A 1 8   ? 50.701  -16.097 -24.912 1.00 18.87 8   A 1 
ATOM 65   N N   . ARG A 1 9   ? 53.284  -15.787 -19.768 1.00 18.25 9   A 1 
ATOM 66   C CA  . ARG A 1 9   ? 53.213  -16.629 -18.566 1.00 22.15 9   A 1 
ATOM 67   C C   . ARG A 1 9   ? 51.752  -16.944 -18.286 1.00 22.29 9   A 1 
ATOM 68   O O   . ARG A 1 9   ? 50.964  -16.054 -17.973 1.00 21.38 9   A 1 
ATOM 69   C CB  . ARG A 1 9   ? 53.906  -15.986 -17.352 1.00 21.20 9   A 1 
ATOM 70   C CG  . ARG A 1 9   ? 55.430  -16.169 -17.402 1.00 18.59 9   A 1 
ATOM 71   C CD  . ARG A 1 9   ? 56.068  -15.700 -16.089 1.00 17.73 9   A 1 
ATOM 72   N NE  . ARG A 1 9   ? 57.539  -15.820 -16.121 1.00 15.91 9   A 1 
ATOM 73   C CZ  . ARG A 1 9   ? 58.365  -15.673 -15.098 1.00 15.50 9   A 1 
ATOM 74   N NH1 . ARG A 1 9   ? 57.936  -15.403 -13.894 1.00 14.92 9   A 1 
ATOM 75   N NH2 . ARG A 1 9   ? 59.651  -15.792 -15.264 1.00 15.20 9   A 1 
ATOM 76   N N   . SER A 1 10  ? 51.429  -18.216 -18.417 1.00 19.47 10  A 1 
ATOM 77   C CA  . SER A 1 10  ? 50.185  -18.826 -17.955 1.00 23.28 10  A 1 
ATOM 78   C C   . SER A 1 10  ? 50.044  -18.657 -16.440 1.00 22.97 10  A 1 
ATOM 79   O O   . SER A 1 10  ? 50.853  -19.180 -15.678 1.00 22.25 10  A 1 
ATOM 80   C CB  . SER A 1 10  ? 50.222  -20.320 -18.318 1.00 22.75 10  A 1 
ATOM 81   O OG  . SER A 1 10  ? 51.452  -20.880 -17.894 1.00 20.25 10  A 1 
ATOM 82   N N   . LEU A 1 11  ? 49.025  -17.929 -16.014 1.00 19.14 11  A 1 
ATOM 83   C CA  . LEU A 1 11  ? 48.556  -17.944 -14.629 1.00 21.67 11  A 1 
ATOM 84   C C   . LEU A 1 11  ? 47.826  -19.269 -14.394 1.00 21.62 11  A 1 
ATOM 85   O O   . LEU A 1 11  ? 46.831  -19.561 -15.055 1.00 20.80 11  A 1 
ATOM 86   C CB  . LEU A 1 11  ? 47.659  -16.715 -14.374 1.00 20.56 11  A 1 
ATOM 87   C CG  . LEU A 1 11  ? 48.477  -15.448 -14.047 1.00 18.43 11  A 1 
ATOM 88   C CD1 . LEU A 1 11  ? 47.707  -14.184 -14.422 1.00 16.72 11  A 1 
ATOM 89   C CD2 . LEU A 1 11  ? 48.804  -15.380 -12.551 1.00 18.23 11  A 1 
ATOM 90   N N   . GLY A 1 12  ? 48.363  -20.077 -13.492 1.00 24.59 12  A 1 
ATOM 91   C CA  . GLY A 1 12  ? 47.739  -21.317 -13.048 1.00 27.72 12  A 1 
ATOM 92   C C   . GLY A 1 12  ? 46.394  -21.043 -12.380 1.00 27.45 12  A 1 
ATOM 93   O O   . GLY A 1 12  ? 46.293  -20.185 -11.505 1.00 26.07 12  A 1 
ATOM 94   N N   . PHE A 1 13  ? 45.378  -21.776 -12.819 1.00 21.05 13  A 1 
ATOM 95   C CA  . PHE A 1 13  ? 44.097  -21.855 -12.132 1.00 23.81 13  A 1 
ATOM 96   C C   . PHE A 1 13  ? 44.322  -22.542 -10.778 1.00 23.60 13  A 1 
ATOM 97   O O   . PHE A 1 13  ? 44.675  -23.713 -10.723 1.00 22.67 13  A 1 
ATOM 98   C CB  . PHE A 1 13  ? 43.092  -22.630 -12.999 1.00 22.66 13  A 1 
ATOM 99   C CG  . PHE A 1 13  ? 42.418  -21.791 -14.070 1.00 20.49 13  A 1 
ATOM 100  C CD1 . PHE A 1 13  ? 41.156  -21.225 -13.811 1.00 19.08 13  A 1 
ATOM 101  C CD2 . PHE A 1 13  ? 43.033  -21.577 -15.318 1.00 18.79 13  A 1 
ATOM 102  C CE1 . PHE A 1 13  ? 40.510  -20.453 -14.797 1.00 18.99 13  A 1 
ATOM 103  C CE2 . PHE A 1 13  ? 42.390  -20.797 -16.300 1.00 19.29 13  A 1 
ATOM 104  C CZ  . PHE A 1 13  ? 41.128  -20.240 -16.037 1.00 21.21 13  A 1 
ATOM 105  N N   . LEU A 1 14  ? 44.135  -21.797 -9.686  1.00 22.03 14  A 1 
ATOM 106  C CA  . LEU A 1 14  ? 43.892  -22.377 -8.372  1.00 25.68 14  A 1 
ATOM 107  C C   . LEU A 1 14  ? 42.490  -22.991 -8.406  1.00 25.60 14  A 1 
ATOM 108  O O   . LEU A 1 14  ? 41.499  -22.269 -8.532  1.00 24.68 14  A 1 
ATOM 109  C CB  . LEU A 1 14  ? 44.033  -21.285 -7.291  1.00 24.75 14  A 1 
ATOM 110  C CG  . LEU A 1 14  ? 45.462  -21.201 -6.714  1.00 22.33 14  A 1 
ATOM 111  C CD1 . LEU A 1 14  ? 45.864  -19.760 -6.426  1.00 20.45 14  A 1 
ATOM 112  C CD2 . LEU A 1 14  ? 45.564  -21.998 -5.414  1.00 22.59 14  A 1 
ATOM 113  N N   . GLU A 1 15  ? 42.410  -24.309 -8.332  1.00 22.90 15  A 1 
ATOM 114  C CA  . GLU A 1 15  ? 41.158  -25.022 -8.081  1.00 27.51 15  A 1 
ATOM 115  C C   . GLU A 1 15  ? 40.604  -24.579 -6.724  1.00 28.00 15  A 1 
ATOM 116  O O   . GLU A 1 15  ? 41.191  -24.832 -5.672  1.00 27.10 15  A 1 
ATOM 117  C CB  . GLU A 1 15  ? 41.375  -26.545 -8.108  1.00 26.89 15  A 1 
ATOM 118  C CG  . GLU A 1 15  ? 41.565  -27.084 -9.536  1.00 23.64 15  A 1 
ATOM 119  C CD  . GLU A 1 15  ? 41.729  -28.616 -9.583  1.00 21.48 15  A 1 
ATOM 120  O OE1 . GLU A 1 15  ? 41.449  -29.185 -10.664 1.00 20.42 15  A 1 
ATOM 121  O OE2 . GLU A 1 15  ? 42.152  -29.202 -8.563  1.00 24.14 15  A 1 
ATOM 122  N N   . VAL A 1 16  ? 39.480  -23.876 -6.753  1.00 29.04 16  A 1 
ATOM 123  C CA  . VAL A 1 16  ? 38.704  -23.574 -5.550  1.00 33.28 16  A 1 
ATOM 124  C C   . VAL A 1 16  ? 37.943  -24.853 -5.192  1.00 33.25 16  A 1 
ATOM 125  O O   . VAL A 1 16  ? 37.150  -25.313 -6.015  1.00 31.68 16  A 1 
ATOM 126  C CB  . VAL A 1 16  ? 37.748  -22.387 -5.773  1.00 32.05 16  A 1 
ATOM 127  C CG1 . VAL A 1 16  ? 37.040  -22.005 -4.467  1.00 28.68 16  A 1 
ATOM 128  C CG2 . VAL A 1 16  ? 38.494  -21.141 -6.279  1.00 30.15 16  A 1 
ATOM 129  N N   . PRO A 1 17  ? 38.161  -25.456 -4.012  1.00 30.55 17  A 1 
ATOM 130  C CA  . PRO A 1 17  ? 37.411  -26.643 -3.635  1.00 34.84 17  A 1 
ATOM 131  C C   . PRO A 1 17  ? 35.921  -26.302 -3.550  1.00 35.01 17  A 1 
ATOM 132  O O   . PRO A 1 17  ? 35.524  -25.305 -2.944  1.00 33.63 17  A 1 
ATOM 133  C CB  . PRO A 1 17  ? 38.011  -27.125 -2.309  1.00 33.29 17  A 1 
ATOM 134  C CG  . PRO A 1 17  ? 38.651  -25.866 -1.725  1.00 33.48 17  A 1 
ATOM 135  C CD  . PRO A 1 17  ? 39.061  -25.051 -2.948  1.00 37.25 17  A 1 
ATOM 136  N N   . THR A 1 18  ? 35.093  -27.139 -4.167  1.00 32.62 18  A 1 
ATOM 137  C CA  . THR A 1 18  ? 33.629  -27.055 -4.102  1.00 40.35 18  A 1 
ATOM 138  C C   . THR A 1 18  ? 33.168  -27.323 -2.671  1.00 40.25 18  A 1 
ATOM 139  O O   . THR A 1 18  ? 32.982  -28.467 -2.263  1.00 37.59 18  A 1 
ATOM 140  C CB  . THR A 1 18  ? 32.979  -28.054 -5.077  1.00 38.30 18  A 1 
ATOM 141  O OG1 . THR A 1 18  ? 33.608  -29.306 -4.978  1.00 34.93 18  A 1 
ATOM 142  C CG2 . THR A 1 18  ? 33.101  -27.591 -6.531  1.00 35.97 18  A 1 
ATOM 143  N N   . VAL A 1 19  ? 33.014  -26.250 -1.895  1.00 29.54 19  A 1 
ATOM 144  C CA  . VAL A 1 19  ? 32.460  -26.330 -0.540  1.00 37.58 19  A 1 
ATOM 145  C C   . VAL A 1 19  ? 30.953  -26.562 -0.658  1.00 37.70 19  A 1 
ATOM 146  O O   . VAL A 1 19  ? 30.246  -25.793 -1.312  1.00 35.44 19  A 1 
ATOM 147  C CB  . VAL A 1 19  ? 32.800  -25.077 0.291   1.00 35.48 19  A 1 
ATOM 148  C CG1 . VAL A 1 19  ? 32.424  -25.290 1.760   1.00 31.97 19  A 1 
ATOM 149  C CG2 . VAL A 1 19  ? 34.301  -24.751 0.251   1.00 34.42 19  A 1 
ATOM 150  N N   . SER A 1 20  ? 30.461  -27.625 -0.033  1.00 30.05 20  A 1 
ATOM 151  C CA  . SER A 1 20  ? 29.027  -27.941 0.034   1.00 37.87 20  A 1 
ATOM 152  C C   . SER A 1 20  ? 28.229  -26.758 0.608   1.00 37.87 20  A 1 
ATOM 153  O O   . SER A 1 20  ? 28.682  -26.148 1.584   1.00 36.04 20  A 1 
ATOM 154  C CB  . SER A 1 20  ? 28.829  -29.194 0.898   1.00 35.81 20  A 1 
ATOM 155  O OG  . SER A 1 20  ? 27.475  -29.377 1.266   1.00 31.11 20  A 1 
ATOM 156  N N   . PRO A 1 21  ? 27.025  -26.457 0.092   1.00 30.08 21  A 1 
ATOM 157  C CA  . PRO A 1 21  ? 26.175  -25.365 0.594   1.00 35.91 21  A 1 
ATOM 158  C C   . PRO A 1 21  ? 25.925  -25.413 2.108   1.00 37.09 21  A 1 
ATOM 159  O O   . PRO A 1 21  ? 25.796  -24.375 2.753   1.00 35.49 21  A 1 
ATOM 160  C CB  . PRO A 1 21  ? 24.858  -25.486 -0.186  1.00 33.99 21  A 1 
ATOM 161  C CG  . PRO A 1 21  ? 25.265  -26.171 -1.491  1.00 34.26 21  A 1 
ATOM 162  C CD  . PRO A 1 21  ? 26.412  -27.089 -1.069  1.00 39.64 21  A 1 
ATOM 163  N N   . ALA A 1 22  ? 25.920  -26.617 2.690   1.00 31.92 22  A 1 
ATOM 164  C CA  . ALA A 1 22  ? 25.765  -26.816 4.131   1.00 39.30 22  A 1 
ATOM 165  C C   . ALA A 1 22  ? 26.942  -26.249 4.954   1.00 40.02 22  A 1 
ATOM 166  O O   . ALA A 1 22  ? 26.733  -25.722 6.046   1.00 37.94 22  A 1 
ATOM 167  C CB  . ALA A 1 22  ? 25.571  -28.316 4.380   1.00 37.79 22  A 1 
ATOM 168  N N   . TYR A 1 23  ? 28.183  -26.299 4.427   1.00 27.85 23  A 1 
ATOM 169  C CA  . TYR A 1 23  ? 29.364  -25.761 5.110   1.00 30.76 23  A 1 
ATOM 170  C C   . TYR A 1 23  ? 29.407  -24.234 5.077   1.00 31.61 23  A 1 
ATOM 171  O O   . TYR A 1 23  ? 29.805  -23.626 6.070   1.00 30.14 23  A 1 
ATOM 172  C CB  . TYR A 1 23  ? 30.644  -26.378 4.531   1.00 29.64 23  A 1 
ATOM 173  C CG  . TYR A 1 23  ? 31.042  -27.675 5.214   1.00 26.93 23  A 1 
ATOM 174  C CD1 . TYR A 1 23  ? 31.904  -27.636 6.332   1.00 25.18 23  A 1 
ATOM 175  C CD2 . TYR A 1 23  ? 30.552  -28.908 4.752   1.00 24.81 23  A 1 
ATOM 176  C CE1 . TYR A 1 23  ? 32.280  -28.832 6.978   1.00 24.75 23  A 1 
ATOM 177  C CE2 . TYR A 1 23  ? 30.921  -30.105 5.399   1.00 24.61 23  A 1 
ATOM 178  C CZ  . TYR A 1 23  ? 31.787  -30.066 6.511   1.00 27.05 23  A 1 
ATOM 179  O OH  . TYR A 1 23  ? 32.150  -31.224 7.133   1.00 27.21 23  A 1 
ATOM 180  N N   . CYS A 1 24  ? 28.924  -23.591 4.014   1.00 26.64 24  A 1 
ATOM 181  C CA  . CYS A 1 24  ? 28.809  -22.126 3.960   1.00 32.14 24  A 1 
ATOM 182  C C   . CYS A 1 24  ? 27.861  -21.582 5.040   1.00 32.22 24  A 1 
ATOM 183  O O   . CYS A 1 24  ? 28.177  -20.592 5.694   1.00 31.21 24  A 1 
ATOM 184  C CB  . CYS A 1 24  ? 28.353  -21.685 2.557   1.00 31.79 24  A 1 
ATOM 185  S SG  . CYS A 1 24  ? 29.779  -21.056 1.630   1.00 27.20 24  A 1 
ATOM 186  N N   . ILE A 1 25  ? 26.729  -22.245 5.273   1.00 29.19 25  A 1 
ATOM 187  C CA  . ILE A 1 25  ? 25.743  -21.828 6.286   1.00 32.03 25  A 1 
ATOM 188  C C   . ILE A 1 25  ? 26.313  -21.965 7.706   1.00 32.85 25  A 1 
ATOM 189  O O   . ILE A 1 25  ? 26.098  -21.085 8.543   1.00 32.23 25  A 1 
ATOM 190  C CB  . ILE A 1 25  ? 24.426  -22.616 6.094   1.00 30.71 25  A 1 
ATOM 191  C CG1 . ILE A 1 25  ? 23.797  -22.277 4.722   1.00 28.11 25  A 1 
ATOM 192  C CG2 . ILE A 1 25  ? 23.426  -22.313 7.231   1.00 28.66 25  A 1 
ATOM 193  C CD1 . ILE A 1 25  ? 22.616  -23.173 4.333   1.00 26.73 25  A 1 
ATOM 194  N N   . ILE A 1 26  ? 27.079  -23.033 7.978   1.00 29.57 26  A 1 
ATOM 195  C CA  . ILE A 1 26  ? 27.726  -23.250 9.281   1.00 33.31 26  A 1 
ATOM 196  C C   . ILE A 1 26  ? 28.837  -22.216 9.504   1.00 34.05 26  A 1 
ATOM 197  O O   . ILE A 1 26  ? 28.902  -21.623 10.579  1.00 33.14 26  A 1 
ATOM 198  C CB  . ILE A 1 26  ? 28.222  -24.710 9.402   1.00 32.09 26  A 1 
ATOM 199  C CG1 . ILE A 1 26  ? 27.010  -25.673 9.407   1.00 29.45 26  A 1 
ATOM 200  C CG2 . ILE A 1 26  ? 29.058  -24.907 10.683  1.00 30.46 26  A 1 
ATOM 201  C CD1 . ILE A 1 26  ? 27.386  -27.153 9.257   1.00 29.06 26  A 1 
ATOM 202  N N   . PHE A 1 27  ? 29.663  -21.934 8.489   1.00 27.63 27  A 1 
ATOM 203  C CA  . PHE A 1 27  ? 30.756  -20.964 8.589   1.00 30.99 27  A 1 
ATOM 204  C C   . PHE A 1 27  ? 30.245  -19.533 8.802   1.00 31.53 27  A 1 
ATOM 205  O O   . PHE A 1 27  ? 30.789  -18.795 9.624   1.00 30.48 27  A 1 
ATOM 206  C CB  . PHE A 1 27  ? 31.646  -21.066 7.340   1.00 29.88 27  A 1 
ATOM 207  C CG  . PHE A 1 27  ? 33.110  -20.814 7.634   1.00 27.23 27  A 1 
ATOM 208  C CD1 . PHE A 1 27  ? 33.650  -19.520 7.549   1.00 24.62 27  A 1 
ATOM 209  C CD2 . PHE A 1 27  ? 33.935  -21.895 8.007   1.00 26.29 27  A 1 
ATOM 210  C CE1 . PHE A 1 27  ? 35.010  -19.305 7.833   1.00 26.43 27  A 1 
ATOM 211  C CE2 . PHE A 1 27  ? 35.293  -21.681 8.291   1.00 26.18 27  A 1 
ATOM 212  C CZ  . PHE A 1 27  ? 35.832  -20.388 8.201   1.00 27.98 27  A 1 
ATOM 213  N N   . VAL A 1 28  ? 29.164  -19.152 8.127   1.00 32.91 28  A 1 
ATOM 214  C CA  . VAL A 1 28  ? 28.503  -17.850 8.330   1.00 34.23 28  A 1 
ATOM 215  C C   . VAL A 1 28  ? 27.915  -17.758 9.745   1.00 34.59 28  A 1 
ATOM 216  O O   . VAL A 1 28  ? 28.135  -16.759 10.427  1.00 33.30 28  A 1 
ATOM 217  C CB  . VAL A 1 28  ? 27.461  -17.597 7.219   1.00 32.77 28  A 1 
ATOM 218  C CG1 . VAL A 1 28  ? 26.617  -16.343 7.460   1.00 29.09 28  A 1 
ATOM 219  C CG2 . VAL A 1 28  ? 28.154  -17.399 5.855   1.00 30.83 28  A 1 
ATOM 220  N N   . ARG A 1 29  ? 27.249  -18.806 10.246  1.00 31.88 29  A 1 
ATOM 221  C CA  . ARG A 1 29  ? 26.714  -18.831 11.624  1.00 34.41 29  A 1 
ATOM 222  C C   . ARG A 1 29  ? 27.800  -18.740 12.705  1.00 34.67 29  A 1 
ATOM 223  O O   . ARG A 1 29  ? 27.601  -18.027 13.687  1.00 34.46 29  A 1 
ATOM 224  C CB  . ARG A 1 29  ? 25.859  -20.092 11.846  1.00 33.20 29  A 1 
ATOM 225  C CG  . ARG A 1 29  ? 24.413  -19.889 11.399  1.00 29.87 29  A 1 
ATOM 226  C CD  . ARG A 1 29  ? 23.600  -21.157 11.676  1.00 27.57 29  A 1 
ATOM 227  N NE  . ARG A 1 29  ? 22.150  -20.904 11.598  1.00 25.66 29  A 1 
ATOM 228  C CZ  . ARG A 1 29  ? 21.194  -21.749 11.944  1.00 25.05 29  A 1 
ATOM 229  N NH1 . ARG A 1 29  ? 21.456  -22.965 12.351  1.00 22.31 29  A 1 
ATOM 230  N NH2 . ARG A 1 29  ? 19.941  -21.388 11.893  1.00 22.65 29  A 1 
ATOM 231  N N   . GLU A 1 30  ? 28.928  -19.441 12.541  1.00 32.70 30  A 1 
ATOM 232  C CA  . GLU A 1 30  ? 30.073  -19.386 13.464  1.00 36.85 30  A 1 
ATOM 233  C C   . GLU A 1 30  ? 30.795  -18.026 13.397  1.00 37.14 30  A 1 
ATOM 234  O O   . GLU A 1 30  ? 31.140  -17.458 14.434  1.00 35.73 30  A 1 
ATOM 235  C CB  . GLU A 1 30  ? 31.037  -20.543 13.149  1.00 35.39 30  A 1 
ATOM 236  C CG  . GLU A 1 30  ? 30.534  -21.920 13.631  1.00 32.10 30  A 1 
ATOM 237  C CD  . GLU A 1 30  ? 30.717  -22.150 15.138  1.00 28.92 30  A 1 
ATOM 238  O OE1 . GLU A 1 30  ? 29.715  -22.534 15.796  1.00 26.78 30  A 1 
ATOM 239  O OE2 . GLU A 1 30  ? 31.839  -21.914 15.628  1.00 30.62 30  A 1 
ATOM 240  N N   . TYR A 1 31  ? 30.932  -17.426 12.211  1.00 35.14 31  A 1 
ATOM 241  C CA  . TYR A 1 31  ? 31.519  -16.090 12.030  1.00 36.10 31  A 1 
ATOM 242  C C   . TYR A 1 31  ? 30.704  -14.989 12.734  1.00 36.65 31  A 1 
ATOM 243  O O   . TYR A 1 31  ? 31.274  -14.073 13.337  1.00 35.34 31  A 1 
ATOM 244  C CB  . TYR A 1 31  ? 31.660  -15.811 10.528  1.00 34.15 31  A 1 
ATOM 245  C CG  . TYR A 1 31  ? 32.460  -14.564 10.212  1.00 31.10 31  A 1 
ATOM 246  C CD1 . TYR A 1 31  ? 31.809  -13.331 9.989   1.00 28.15 31  A 1 
ATOM 247  C CD2 . TYR A 1 31  ? 33.863  -14.635 10.140  1.00 28.13 31  A 1 
ATOM 248  C CE1 . TYR A 1 31  ? 32.560  -12.179 9.696   1.00 27.69 31  A 1 
ATOM 249  C CE2 . TYR A 1 31  ? 34.621  -13.481 9.845   1.00 28.19 31  A 1 
ATOM 250  C CZ  . TYR A 1 31  ? 33.966  -12.254 9.623   1.00 30.44 31  A 1 
ATOM 251  O OH  . TYR A 1 31  ? 34.692  -11.138 9.342   1.00 29.36 31  A 1 
ATOM 252  N N   . PHE A 1 32  ? 29.375  -15.090 12.717  1.00 31.04 32  A 1 
ATOM 253  C CA  . PHE A 1 32  ? 28.507  -14.162 13.456  1.00 34.19 32  A 1 
ATOM 254  C C   . PHE A 1 32  ? 28.558  -14.378 14.979  1.00 33.98 32  A 1 
ATOM 255  O O   . PHE A 1 32  ? 28.531  -13.393 15.721  1.00 32.23 32  A 1 
ATOM 256  C CB  . PHE A 1 32  ? 27.074  -14.233 12.901  1.00 32.31 32  A 1 
ATOM 257  C CG  . PHE A 1 32  ? 26.880  -13.429 11.622  1.00 30.29 32  A 1 
ATOM 258  C CD1 . PHE A 1 32  ? 26.915  -12.023 11.666  1.00 27.84 32  A 1 
ATOM 259  C CD2 . PHE A 1 32  ? 26.686  -14.069 10.387  1.00 28.87 32  A 1 
ATOM 260  C CE1 . PHE A 1 32  ? 26.778  -11.268 10.486  1.00 28.51 32  A 1 
ATOM 261  C CE2 . PHE A 1 32  ? 26.548  -13.315 9.204   1.00 28.34 32  A 1 
ATOM 262  C CZ  . PHE A 1 32  ? 26.601  -11.917 9.256   1.00 30.63 32  A 1 
ATOM 263  N N   . LYS A 1 33  ? 28.714  -15.622 15.458  1.00 32.94 33  A 1 
ATOM 264  C CA  . LYS A 1 33  ? 28.907  -15.919 16.892  1.00 35.18 33  A 1 
ATOM 265  C C   . LYS A 1 33  ? 30.242  -15.398 17.438  1.00 34.93 33  A 1 
ATOM 266  O O   . LYS A 1 33  ? 30.272  -14.906 18.562  1.00 33.84 33  A 1 
ATOM 267  C CB  . LYS A 1 33  ? 28.814  -17.431 17.144  1.00 33.93 33  A 1 
ATOM 268  C CG  . LYS A 1 33  ? 27.381  -17.906 17.392  1.00 30.89 33  A 1 
ATOM 269  C CD  . LYS A 1 33  ? 27.419  -19.412 17.658  1.00 28.74 33  A 1 
ATOM 270  C CE  . LYS A 1 33  ? 26.055  -19.958 18.063  1.00 25.44 33  A 1 
ATOM 271  N NZ  . LYS A 1 33  ? 26.162  -21.425 18.273  1.00 23.82 33  A 1 
ATOM 272  N N   . MET A 1 34  ? 31.330  -15.491 16.670  1.00 33.69 34  A 1 
ATOM 273  C CA  . MET A 1 34  ? 32.666  -15.077 17.120  1.00 35.11 34  A 1 
ATOM 274  C C   . MET A 1 34  ? 32.862  -13.560 17.213  1.00 35.61 34  A 1 
ATOM 275  O O   . MET A 1 34  ? 33.735  -13.118 17.950  1.00 34.18 34  A 1 
ATOM 276  C CB  . MET A 1 34  ? 33.736  -15.695 16.211  1.00 33.42 34  A 1 
ATOM 277  C CG  . MET A 1 34  ? 34.085  -17.125 16.643  1.00 30.22 34  A 1 
ATOM 278  S SD  . MET A 1 34  ? 35.311  -17.961 15.598  1.00 26.65 34  A 1 
ATOM 279  C CE  . MET A 1 34  ? 36.715  -16.824 15.701  1.00 25.81 34  A 1 
ATOM 280  N N   . ASN A 1 35  ? 32.085  -12.760 16.491  1.00 31.51 35  A 1 
ATOM 281  C CA  . ASN A 1 35  ? 32.269  -11.307 16.424  1.00 35.26 35  A 1 
ATOM 282  C C   . ASN A 1 35  ? 31.324  -10.498 17.329  1.00 34.38 35  A 1 
ATOM 283  O O   . ASN A 1 35  ? 31.278  -9.277  17.200  1.00 32.50 35  A 1 
ATOM 284  C CB  . ASN A 1 35  ? 32.235  -10.863 14.954  1.00 33.23 35  A 1 
ATOM 285  C CG  . ASN A 1 35  ? 33.514  -11.236 14.235  1.00 30.29 35  A 1 
ATOM 286  O OD1 . ASN A 1 35  ? 34.595  -10.773 14.544  1.00 27.75 35  A 1 
ATOM 287  N ND2 . ASN A 1 35  ? 33.446  -12.093 13.251  1.00 27.16 35  A 1 
ATOM 288  N N   . GLY A 1 36  ? 30.584  -11.152 18.233  1.00 29.71 36  A 1 
ATOM 289  C CA  . GLY A 1 36  ? 29.726  -10.436 19.189  1.00 31.44 36  A 1 
ATOM 290  C C   . GLY A 1 36  ? 28.674  -9.524  18.546  1.00 32.65 36  A 1 
ATOM 291  O O   . GLY A 1 36  ? 28.128  -8.653  19.225  1.00 31.21 36  A 1 
ATOM 292  N N   . LEU A 1 37  ? 28.390  -9.708  17.257  1.00 28.51 37  A 1 
ATOM 293  C CA  . LEU A 1 37  ? 27.237  -9.062  16.640  1.00 30.70 37  A 1 
ATOM 294  C C   . LEU A 1 37  ? 25.991  -9.741  17.207  1.00 31.74 37  A 1 
ATOM 295  O O   . LEU A 1 37  ? 25.752  -10.925 16.972  1.00 30.76 37  A 1 
ATOM 296  C CB  . LEU A 1 37  ? 27.276  -9.105  15.101  1.00 29.13 37  A 1 
ATOM 297  C CG  . LEU A 1 37  ? 27.909  -7.847  14.472  1.00 25.81 37  A 1 
ATOM 298  C CD1 . LEU A 1 37  ? 29.386  -8.059  14.144  1.00 22.78 37  A 1 
ATOM 299  C CD2 . LEU A 1 37  ? 27.184  -7.461  13.186  1.00 24.82 37  A 1 
ATOM 300  N N   . LEU A 1 38  ? 25.225  -8.967  17.968  1.00 31.87 38  A 1 
ATOM 301  C CA  . LEU A 1 38  ? 23.843  -9.269  18.314  1.00 34.52 38  A 1 
ATOM 302  C C   . LEU A 1 38  ? 23.171  -9.877  17.078  1.00 36.67 38  A 1 
ATOM 303  O O   . LEU A 1 38  ? 23.198  -9.283  16.002  1.00 36.10 38  A 1 
ATOM 304  C CB  . LEU A 1 38  ? 23.142  -7.953  18.721  1.00 32.21 38  A 1 
ATOM 305  C CG  . LEU A 1 38  ? 23.480  -7.499  20.156  1.00 28.16 38  A 1 
ATOM 306  C CD1 . LEU A 1 38  ? 23.434  -5.978  20.281  1.00 24.81 38  A 1 
ATOM 307  C CD2 . LEU A 1 38  ? 22.484  -8.091  21.155  1.00 26.78 38  A 1 
ATOM 308  N N   . ILE A 1 39  ? 22.626  -11.077 17.249  1.00 31.25 39  A 1 
ATOM 309  C CA  . ILE A 1 39  ? 21.699  -11.652 16.273  1.00 34.37 39  A 1 
ATOM 310  C C   . ILE A 1 39  ? 20.656  -10.557 16.055  1.00 37.07 39  A 1 
ATOM 311  O O   . ILE A 1 39  ? 19.905  -10.264 16.983  1.00 36.33 39  A 1 
ATOM 312  C CB  . ILE A 1 39  ? 21.071  -12.953 16.830  1.00 32.00 39  A 1 
ATOM 313  C CG1 . ILE A 1 39  ? 22.163  -14.020 17.094  1.00 27.70 39  A 1 
ATOM 314  C CG2 . ILE A 1 39  ? 19.994  -13.497 15.878  1.00 28.42 39  A 1 
ATOM 315  C CD1 . ILE A 1 39  ? 21.664  -15.241 17.875  1.00 26.02 39  A 1 
ATOM 316  N N   . ASN A 1 40  ? 20.678  -9.901  14.894  1.00 38.16 40  A 1 
ATOM 317  C CA  . ASN A 1 40  ? 19.607  -8.988  14.519  1.00 41.34 40  A 1 
ATOM 318  C C   . ASN A 1 40  ? 18.316  -9.764  14.757  1.00 42.37 40  A 1 
ATOM 319  O O   . ASN A 1 40  ? 18.126  -10.822 14.155  1.00 41.17 40  A 1 
ATOM 320  C CB  . ASN A 1 40  ? 19.735  -8.559  13.041  1.00 38.78 40  A 1 
ATOM 321  C CG  . ASN A 1 40  ? 20.461  -7.241  12.824  1.00 33.88 40  A 1 
ATOM 322  O OD1 . ASN A 1 40  ? 20.631  -6.421  13.708  1.00 30.87 40  A 1 
ATOM 323  N ND2 . ASN A 1 40  ? 20.889  -6.968  11.615  1.00 29.45 40  A 1 
ATOM 324  N N   . ALA A 1 41  ? 17.487  -9.285  15.694  1.00 52.93 41  A 1 
ATOM 325  C CA  . ALA A 1 41  ? 16.119  -9.762  15.806  1.00 57.51 41  A 1 
ATOM 326  C C   . ALA A 1 41  ? 15.558  -9.756  14.382  1.00 61.44 41  A 1 
ATOM 327  O O   . ALA A 1 41  ? 15.747  -8.772  13.663  1.00 57.89 41  A 1 
ATOM 328  C CB  . ALA A 1 41  ? 15.343  -8.845  16.759  1.00 52.62 41  A 1 
ATOM 329  N N   . ALA A 1 42  ? 15.035  -10.902 13.936  1.00 65.51 42  A 1 
ATOM 330  C CA  . ALA A 1 42  ? 14.518  -11.007 12.580  1.00 71.36 42  A 1 
ATOM 331  C C   . ALA A 1 42  ? 13.575  -9.823  12.350  1.00 75.04 42  A 1 
ATOM 332  O O   . ALA A 1 42  ? 12.728  -9.573  13.213  1.00 69.65 42  A 1 
ATOM 333  C CB  . ALA A 1 42  ? 13.811  -12.358 12.421  1.00 64.03 42  A 1 
ATOM 334  N N   . MET A 1 43  ? 13.774  -9.080  11.246  1.00 66.53 43  A 1 
ATOM 335  C CA  . MET A 1 43  ? 12.898  -7.958  10.920  1.00 73.27 43  A 1 
ATOM 336  C C   . MET A 1 43  ? 11.449  -8.434  10.986  1.00 78.88 43  A 1 
ATOM 337  O O   . MET A 1 43  ? 11.093  -9.433  10.360  1.00 76.90 43  A 1 
ATOM 338  C CB  . MET A 1 43  ? 13.192  -7.379  9.525   1.00 68.44 43  A 1 
ATOM 339  C CG  . MET A 1 43  ? 14.506  -6.595  9.455   1.00 62.53 43  A 1 
ATOM 340  S SD  . MET A 1 43  ? 14.686  -5.507  8.011   1.00 56.44 43  A 1 
ATOM 341  C CE  . MET A 1 43  ? 14.472  -6.683  6.647   1.00 48.64 43  A 1 
ATOM 342  N N   . LYS A 1 44  ? 10.637  -7.727  11.754  1.00 79.04 44  A 1 
ATOM 343  C CA  . LYS A 1 44  ? 9.206   -8.015  11.928  1.00 84.74 44  A 1 
ATOM 344  C C   . LYS A 1 44  ? 8.357   -7.310  10.873  1.00 90.37 44  A 1 
ATOM 345  O O   . LYS A 1 44  ? 7.143   -7.443  10.866  1.00 87.25 44  A 1 
ATOM 346  C CB  . LYS A 1 44  ? 8.783   -7.615  13.350  1.00 77.80 44  A 1 
ATOM 347  C CG  . LYS A 1 44  ? 9.472   -8.443  14.452  1.00 75.80 44  A 1 
ATOM 348  C CD  . LYS A 1 44  ? 8.927   -9.866  14.503  1.00 69.45 44  A 1 
ATOM 349  C CE  . LYS A 1 44  ? 9.552   -10.602 15.675  1.00 65.06 44  A 1 
ATOM 350  N NZ  . LYS A 1 44  ? 8.570   -11.531 16.302  1.00 55.64 44  A 1 
ATOM 351  N N   . THR A 1 45  ? 9.010   -6.559  9.996   1.00 89.39 45  A 1 
ATOM 352  C CA  . THR A 1 45  ? 8.390   -5.832  8.893   1.00 90.43 45  A 1 
ATOM 353  C C   . THR A 1 45  ? 8.615   -6.592  7.590   1.00 90.76 45  A 1 
ATOM 354  O O   . THR A 1 45  ? 9.726   -6.631  7.062   1.00 89.39 45  A 1 
ATOM 355  C CB  . THR A 1 45  ? 8.933   -4.401  8.795   1.00 89.78 45  A 1 
ATOM 356  O OG1 . THR A 1 45  ? 8.761   -3.720  10.017  1.00 87.09 45  A 1 
ATOM 357  C CG2 . THR A 1 45  ? 8.198   -3.589  7.726   1.00 85.87 45  A 1 
ATOM 358  N N   . ASN A 1 46  ? 7.546   -7.163  7.035   1.00 92.57 46  A 1 
ATOM 359  C CA  . ASN A 1 46  ? 7.534   -7.772  5.710   1.00 92.37 46  A 1 
ATOM 360  C C   . ASN A 1 46  ? 7.053   -6.752  4.680   1.00 93.46 46  A 1 
ATOM 361  O O   . ASN A 1 46  ? 6.127   -5.980  4.935   1.00 92.46 46  A 1 
ATOM 362  C CB  . ASN A 1 46  ? 6.655   -9.023  5.728   1.00 90.51 46  A 1 
ATOM 363  C CG  . ASN A 1 46  ? 7.190   -10.069 6.678   1.00 84.09 46  A 1 
ATOM 364  O OD1 . ASN A 1 46  ? 8.347   -10.455 6.615   1.00 76.24 46  A 1 
ATOM 365  N ND2 . ASN A 1 46  ? 6.368   -10.549 7.574   1.00 74.53 46  A 1 
ATOM 366  N N   . TYR A 1 47  ? 7.677   -6.761  3.496   1.00 93.78 47  A 1 
ATOM 367  C CA  . TYR A 1 47  ? 7.272   -5.849  2.433   1.00 94.37 47  A 1 
ATOM 368  C C   . TYR A 1 47  ? 7.365   -6.478  1.047   1.00 94.23 47  A 1 
ATOM 369  O O   . TYR A 1 47  ? 8.187   -7.349  0.784   1.00 93.57 47  A 1 
ATOM 370  C CB  . TYR A 1 47  ? 8.077   -4.544  2.502   1.00 94.44 47  A 1 
ATOM 371  C CG  . TYR A 1 47  ? 9.495   -4.648  1.976   1.00 94.30 47  A 1 
ATOM 372  C CD1 . TYR A 1 47  ? 10.529  -5.126  2.806   1.00 92.19 47  A 1 
ATOM 373  C CD2 . TYR A 1 47  ? 9.784   -4.299  0.639   1.00 92.61 47  A 1 
ATOM 374  C CE1 . TYR A 1 47  ? 11.833  -5.267  2.305   1.00 90.79 47  A 1 
ATOM 375  C CE2 . TYR A 1 47  ? 11.089  -4.438  0.132   1.00 90.86 47  A 1 
ATOM 376  C CZ  . TYR A 1 47  ? 12.115  -4.928  0.964   1.00 91.25 47  A 1 
ATOM 377  O OH  . TYR A 1 47  ? 13.373  -5.080  0.468   1.00 89.43 47  A 1 
ATOM 378  N N   . GLU A 1 48  ? 6.556   -5.941  0.127   1.00 95.21 48  A 1 
ATOM 379  C CA  . GLU A 1 48  ? 6.676   -6.188  -1.303  1.00 94.98 48  A 1 
ATOM 380  C C   . GLU A 1 48  ? 6.598   -4.870  -2.083  1.00 96.27 48  A 1 
ATOM 381  O O   . GLU A 1 48  ? 6.079   -3.863  -1.598  1.00 95.49 48  A 1 
ATOM 382  C CB  . GLU A 1 48  ? 5.641   -7.220  -1.769  1.00 91.44 48  A 1 
ATOM 383  C CG  . GLU A 1 48  ? 4.200   -6.758  -1.556  1.00 79.92 48  A 1 
ATOM 384  C CD  . GLU A 1 48  ? 3.158   -7.740  -2.097  1.00 80.61 48  A 1 
ATOM 385  O OE1 . GLU A 1 48  ? 1.967   -7.528  -1.803  1.00 72.10 48  A 1 
ATOM 386  O OE2 . GLU A 1 48  ? 3.489   -8.609  -2.928  1.00 74.40 48  A 1 
ATOM 387  N N   . ILE A 1 49  ? 7.141   -4.872  -3.297  1.00 95.51 49  A 1 
ATOM 388  C CA  . ILE A 1 49  ? 7.082   -3.733  -4.217  1.00 95.84 49  A 1 
ATOM 389  C C   . ILE A 1 49  ? 6.092   -4.067  -5.328  1.00 95.64 49  A 1 
ATOM 390  O O   . ILE A 1 49  ? 6.221   -5.103  -5.981  1.00 94.81 49  A 1 
ATOM 391  C CB  . ILE A 1 49  ? 8.476   -3.368  -4.777  1.00 95.46 49  A 1 
ATOM 392  C CG1 . ILE A 1 49  ? 9.450   -3.011  -3.632  1.00 93.93 49  A 1 
ATOM 393  C CG2 . ILE A 1 49  ? 8.358   -2.192  -5.771  1.00 94.04 49  A 1 
ATOM 394  C CD1 . ILE A 1 49  ? 10.889  -2.742  -4.099  1.00 88.81 49  A 1 
ATOM 395  N N   . ARG A 1 50  ? 5.145   -3.159  -5.590  1.00 96.66 50  A 1 
ATOM 396  C CA  . ARG A 1 50  ? 4.208   -3.245  -6.716  1.00 96.43 50  A 1 
ATOM 397  C C   . ARG A 1 50  ? 4.542   -2.165  -7.736  1.00 96.50 50  A 1 
ATOM 398  O O   . ARG A 1 50  ? 4.469   -0.973  -7.434  1.00 95.66 50  A 1 
ATOM 399  C CB  . ARG A 1 50  ? 2.764   -3.120  -6.220  1.00 95.65 50  A 1 
ATOM 400  C CG  . ARG A 1 50  ? 2.336   -4.217  -5.226  1.00 93.53 50  A 1 
ATOM 401  C CD  . ARG A 1 50  ? 2.296   -5.614  -5.855  1.00 92.64 50  A 1 
ATOM 402  N NE  . ARG A 1 50  ? 1.792   -6.616  -4.894  1.00 91.77 50  A 1 
ATOM 403  C CZ  . ARG A 1 50  ? 0.547   -7.020  -4.717  1.00 92.79 50  A 1 
ATOM 404  N NH1 . ARG A 1 50  ? -0.438  -6.583  -5.427  1.00 87.10 50  A 1 
ATOM 405  N NH2 . ARG A 1 50  ? 0.268   -7.877  -3.787  1.00 87.67 50  A 1 
ATOM 406  N N   . TYR A 1 51  ? 4.942   -2.584  -8.939  1.00 96.54 51  A 1 
ATOM 407  C CA  . TYR A 1 51  ? 5.244   -1.665  -10.035 1.00 96.29 51  A 1 
ATOM 408  C C   . TYR A 1 51  ? 3.958   -1.154  -10.695 1.00 96.17 51  A 1 
ATOM 409  O O   . TYR A 1 51  ? 2.939   -1.841  -10.705 1.00 94.91 51  A 1 
ATOM 410  C CB  . TYR A 1 51  ? 6.183   -2.330  -11.041 1.00 95.87 51  A 1 
ATOM 411  C CG  . TYR A 1 51  ? 7.573   -2.566  -10.476 1.00 95.32 51  A 1 
ATOM 412  C CD1 . TYR A 1 51  ? 8.505   -1.511  -10.451 1.00 91.25 51  A 1 
ATOM 413  C CD2 . TYR A 1 51  ? 7.923   -3.826  -9.945  1.00 91.24 51  A 1 
ATOM 414  C CE1 . TYR A 1 51  ? 9.785   -1.713  -9.904  1.00 89.56 51  A 1 
ATOM 415  C CE2 . TYR A 1 51  ? 9.203   -4.030  -9.395  1.00 89.20 51  A 1 
ATOM 416  C CZ  . TYR A 1 51  ? 10.133  -2.971  -9.376  1.00 90.58 51  A 1 
ATOM 417  O OH  . TYR A 1 51  ? 11.373  -3.166  -8.840  1.00 88.67 51  A 1 
ATOM 418  N N   . ALA A 1 52  ? 4.024   0.068   -11.245 1.00 95.42 52  A 1 
ATOM 419  C CA  . ALA A 1 52  ? 2.911   0.657   -11.978 1.00 95.33 52  A 1 
ATOM 420  C C   . ALA A 1 52  ? 2.672   -0.070  -13.313 1.00 95.78 52  A 1 
ATOM 421  O O   . ALA A 1 52  ? 3.616   -0.533  -13.954 1.00 94.40 52  A 1 
ATOM 422  C CB  . ALA A 1 52  ? 3.174   2.156   -12.158 1.00 93.55 52  A 1 
ATOM 423  N N   . ALA A 1 53  ? 1.407   -0.159  -13.719 1.00 95.94 53  A 1 
ATOM 424  C CA  . ALA A 1 53  ? 0.964   -0.754  -14.974 1.00 95.94 53  A 1 
ATOM 425  C C   . ALA A 1 53  ? 0.307   0.307   -15.867 1.00 96.64 53  A 1 
ATOM 426  O O   . ALA A 1 53  ? -0.413  1.178   -15.380 1.00 96.00 53  A 1 
ATOM 427  C CB  . ALA A 1 53  ? 0.004   -1.913  -14.671 1.00 94.45 53  A 1 
ATOM 428  N N   . HIS A 1 54  ? 0.533   0.203   -17.180 1.00 96.40 54  A 1 
ATOM 429  C CA  . HIS A 1 54  ? -0.202  0.996   -18.160 1.00 96.49 54  A 1 
ATOM 430  C C   . HIS A 1 54  ? -1.639  0.444   -18.309 1.00 96.70 54  A 1 
ATOM 431  O O   . HIS A 1 54  ? -1.797  -0.783  -18.307 1.00 96.49 54  A 1 
ATOM 432  C CB  . HIS A 1 54  ? 0.572   0.971   -19.485 1.00 95.95 54  A 1 
ATOM 433  C CG  . HIS A 1 54  ? 0.043   1.944   -20.504 1.00 94.76 54  A 1 
ATOM 434  N ND1 . HIS A 1 54  ? -0.966  1.719   -21.404 1.00 86.55 54  A 1 
ATOM 435  C CD2 . HIS A 1 54  ? 0.462   3.236   -20.690 1.00 87.33 54  A 1 
ATOM 436  C CE1 . HIS A 1 54  ? -1.167  2.848   -22.106 1.00 87.81 54  A 1 
ATOM 437  N NE2 . HIS A 1 54  ? -0.312  3.799   -21.710 1.00 88.37 54  A 1 
ATOM 438  N N   . PRO A 1 55  ? -2.693  1.278   -18.460 1.00 96.88 55  A 1 
ATOM 439  C CA  . PRO A 1 55  ? -4.077  0.790   -18.587 1.00 96.54 55  A 1 
ATOM 440  C C   . PRO A 1 55  ? -4.267  -0.198  -19.748 1.00 96.39 55  A 1 
ATOM 441  O O   . PRO A 1 55  ? -4.893  -1.250  -19.574 1.00 95.33 55  A 1 
ATOM 442  C CB  . PRO A 1 55  ? -4.937  2.052   -18.757 1.00 95.74 55  A 1 
ATOM 443  C CG  . PRO A 1 55  ? -3.959  3.139   -19.200 1.00 93.90 55  A 1 
ATOM 444  C CD  . PRO A 1 55  ? -2.665  2.736   -18.503 1.00 96.02 55  A 1 
ATOM 445  N N   . GLU A 1 56  ? -3.634  0.056   -20.905 1.00 96.40 56  A 1 
ATOM 446  C CA  . GLU A 1 56  ? -3.645  -0.843  -22.071 1.00 95.75 56  A 1 
ATOM 447  C C   . GLU A 1 56  ? -3.046  -2.234  -21.793 1.00 95.84 56  A 1 
ATOM 448  O O   . GLU A 1 56  ? -3.436  -3.212  -22.432 1.00 95.09 56  A 1 
ATOM 449  C CB  . GLU A 1 56  ? -2.853  -0.190  -23.224 1.00 95.21 56  A 1 
ATOM 450  C CG  . GLU A 1 56  ? -3.566  1.021   -23.853 1.00 89.52 56  A 1 
ATOM 451  C CD  . GLU A 1 56  ? -4.843  0.577   -24.577 1.00 83.79 56  A 1 
ATOM 452  O OE1 . GLU A 1 56  ? -5.951  1.044   -24.260 1.00 75.38 56  A 1 
ATOM 453  O OE2 . GLU A 1 56  ? -4.746  -0.353  -25.415 1.00 75.72 56  A 1 
ATOM 454  N N   . ASP A 1 57  ? -2.108  -2.334  -20.846 1.00 96.30 57  A 1 
ATOM 455  C CA  . ASP A 1 57  ? -1.556  -3.621  -20.424 1.00 96.01 57  A 1 
ATOM 456  C C   . ASP A 1 57  ? -2.480  -4.281  -19.393 1.00 96.19 57  A 1 
ATOM 457  O O   . ASP A 1 57  ? -2.792  -5.466  -19.505 1.00 95.60 57  A 1 
ATOM 458  C CB  . ASP A 1 57  ? -0.143  -3.440  -19.843 1.00 95.40 57  A 1 
ATOM 459  C CG  . ASP A 1 57  ? 0.894   -2.948  -20.857 1.00 92.66 57  A 1 
ATOM 460  O OD1 . ASP A 1 57  ? 0.766   -3.304  -22.052 1.00 89.06 57  A 1 
ATOM 461  O OD2 . ASP A 1 57  ? 1.843   -2.269  -20.410 1.00 88.30 57  A 1 
ATOM 462  N N   . ALA A 1 58  ? -2.960  -3.502  -18.412 1.00 96.19 58  A 1 
ATOM 463  C CA  . ALA A 1 58  ? -3.800  -4.002  -17.327 1.00 95.91 58  A 1 
ATOM 464  C C   . ALA A 1 58  ? -5.116  -4.626  -17.830 1.00 95.66 58  A 1 
ATOM 465  O O   . ALA A 1 58  ? -5.569  -5.627  -17.268 1.00 94.73 58  A 1 
ATOM 466  C CB  . ALA A 1 58  ? -4.057  -2.860  -16.343 1.00 95.60 58  A 1 
ATOM 467  N N   . LYS A 1 59  ? -5.697  -4.118  -18.915 1.00 94.74 59  A 1 
ATOM 468  C CA  . LYS A 1 59  ? -6.902  -4.717  -19.528 1.00 93.72 59  A 1 
ATOM 469  C C   . LYS A 1 59  ? -6.677  -6.121  -20.107 1.00 94.39 59  A 1 
ATOM 470  O O   . LYS A 1 59  ? -7.640  -6.864  -20.271 1.00 93.24 59  A 1 
ATOM 471  C CB  . LYS A 1 59  ? -7.504  -3.755  -20.562 1.00 91.03 59  A 1 
ATOM 472  C CG  . LYS A 1 59  ? -6.743  -3.704  -21.892 1.00 86.77 59  A 1 
ATOM 473  C CD  . LYS A 1 59  ? -7.360  -2.611  -22.771 1.00 84.84 59  A 1 
ATOM 474  C CE  . LYS A 1 59  ? -6.704  -2.559  -24.143 1.00 77.42 59  A 1 
ATOM 475  N NZ  . LYS A 1 59  ? -7.196  -1.367  -24.884 1.00 70.90 59  A 1 
ATOM 476  N N   . GLN A 1 60  ? -5.423  -6.496  -20.384 1.00 96.12 60  A 1 
ATOM 477  C CA  . GLN A 1 60  ? -5.046  -7.831  -20.871 1.00 95.98 60  A 1 
ATOM 478  C C   . GLN A 1 60  ? -4.718  -8.818  -19.740 1.00 96.52 60  A 1 
ATOM 479  O O   . GLN A 1 60  ? -4.429  -9.986  -20.005 1.00 95.71 60  A 1 
ATOM 480  C CB  . GLN A 1 60  ? -3.842  -7.718  -21.828 1.00 95.59 60  A 1 
ATOM 481  C CG  . GLN A 1 60  ? -4.073  -6.771  -23.014 1.00 93.30 60  A 1 
ATOM 482  C CD  . GLN A 1 60  ? -5.236  -7.180  -23.914 1.00 87.95 60  A 1 
ATOM 483  O OE1 . GLN A 1 60  ? -5.576  -8.341  -24.087 1.00 79.77 60  A 1 
ATOM 484  N NE2 . GLN A 1 60  ? -5.895  -6.233  -24.538 1.00 77.31 60  A 1 
ATOM 485  N N   . TYR A 1 61  ? -4.709  -8.368  -18.489 1.00 96.40 61  A 1 
ATOM 486  C CA  . TYR A 1 61  ? -4.344  -9.216  -17.362 1.00 96.62 61  A 1 
ATOM 487  C C   . TYR A 1 61  ? -5.452  -10.228 -17.068 1.00 96.65 61  A 1 
ATOM 488  O O   . TYR A 1 61  ? -6.636  -9.892  -17.009 1.00 95.89 61  A 1 
ATOM 489  C CB  . TYR A 1 61  ? -3.996  -8.381  -16.122 1.00 96.63 61  A 1 
ATOM 490  C CG  . TYR A 1 61  ? -2.758  -7.499  -16.195 1.00 96.62 61  A 1 
ATOM 491  C CD1 . TYR A 1 61  ? -1.928  -7.464  -17.333 1.00 94.92 61  A 1 
ATOM 492  C CD2 . TYR A 1 61  ? -2.441  -6.687  -15.086 1.00 95.19 61  A 1 
ATOM 493  C CE1 . TYR A 1 61  ? -0.799  -6.623  -17.370 1.00 94.63 61  A 1 
ATOM 494  C CE2 . TYR A 1 61  ? -1.310  -5.847  -15.114 1.00 94.50 61  A 1 
ATOM 495  C CZ  . TYR A 1 61  ? -0.489  -5.811  -16.260 1.00 94.98 61  A 1 
ATOM 496  O OH  . TYR A 1 61  ? 0.597   -5.001  -16.294 1.00 93.71 61  A 1 
ATOM 497  N N   . ASP A 1 62  ? -5.045  -11.470 -16.828 1.00 96.82 62  A 1 
ATOM 498  C CA  . ASP A 1 62  ? -5.932  -12.489 -16.288 1.00 96.84 62  A 1 
ATOM 499  C C   . ASP A 1 62  ? -6.221  -12.241 -14.796 1.00 97.20 62  A 1 
ATOM 500  O O   . ASP A 1 62  ? -5.628  -11.372 -14.140 1.00 96.98 62  A 1 
ATOM 501  C CB  . ASP A 1 62  ? -5.376  -13.898 -16.584 1.00 96.53 62  A 1 
ATOM 502  C CG  . ASP A 1 62  ? -4.096  -14.283 -15.827 1.00 95.88 62  A 1 
ATOM 503  O OD1 . ASP A 1 62  ? -3.738  -13.596 -14.845 1.00 94.05 62  A 1 
ATOM 504  O OD2 . ASP A 1 62  ? -3.480  -15.300 -16.202 1.00 93.00 62  A 1 
ATOM 505  N N   . THR A 1 63  ? -7.142  -13.021 -14.236 1.00 97.17 63  A 1 
ATOM 506  C CA  . THR A 1 63  ? -7.532  -12.911 -12.820 1.00 97.19 63  A 1 
ATOM 507  C C   . THR A 1 63  ? -6.343  -13.059 -11.869 1.00 97.37 63  A 1 
ATOM 508  O O   . THR A 1 63  ? -6.255  -12.334 -10.880 1.00 97.24 63  A 1 
ATOM 509  C CB  . THR A 1 63  ? -8.580  -13.981 -12.484 1.00 96.63 63  A 1 
ATOM 510  O OG1 . THR A 1 63  ? -9.671  -13.870 -13.366 1.00 93.37 63  A 1 
ATOM 511  C CG2 . THR A 1 63  ? -9.135  -13.862 -11.067 1.00 92.07 63  A 1 
ATOM 512  N N   . ALA A 1 64  ? -5.415  -13.985 -12.152 1.00 97.60 64  A 1 
ATOM 513  C CA  . ALA A 1 64  ? -4.258  -14.215 -11.292 1.00 97.55 64  A 1 
ATOM 514  C C   . ALA A 1 64  ? -3.325  -12.995 -11.273 1.00 97.51 64  A 1 
ATOM 515  O O   . ALA A 1 64  ? -2.881  -12.574 -10.204 1.00 97.02 64  A 1 
ATOM 516  C CB  . ALA A 1 64  ? -3.529  -15.476 -11.766 1.00 97.53 64  A 1 
ATOM 517  N N   . ARG A 1 65  ? -3.080  -12.393 -12.435 1.00 97.85 65  A 1 
ATOM 518  C CA  . ARG A 1 65  ? -2.242  -11.200 -12.555 1.00 97.66 65  A 1 
ATOM 519  C C   . ARG A 1 65  ? -2.907  -9.959  -11.961 1.00 97.67 65  A 1 
ATOM 520  O O   . ARG A 1 65  ? -2.241  -9.247  -11.213 1.00 97.21 65  A 1 
ATOM 521  C CB  . ARG A 1 65  ? -1.828  -11.006 -14.014 1.00 97.22 65  A 1 
ATOM 522  C CG  . ARG A 1 65  ? -0.803  -9.875  -14.123 1.00 95.10 65  A 1 
ATOM 523  C CD  . ARG A 1 65  ? -0.145  -9.867  -15.501 1.00 92.15 65  A 1 
ATOM 524  N NE  . ARG A 1 65  ? 0.834   -8.771  -15.595 1.00 88.52 65  A 1 
ATOM 525  C CZ  . ARG A 1 65  ? 1.481   -8.387  -16.674 1.00 85.88 65  A 1 
ATOM 526  N NH1 . ARG A 1 65  ? 1.346   -9.000  -17.819 1.00 80.95 65  A 1 
ATOM 527  N NH2 . ARG A 1 65  ? 2.278   -7.359  -16.620 1.00 81.70 65  A 1 
ATOM 528  N N   . LEU A 1 66  ? -4.200  -9.733  -12.208 1.00 97.54 66  A 1 
ATOM 529  C CA  . LEU A 1 66  ? -4.949  -8.638  -11.574 1.00 97.40 66  A 1 
ATOM 530  C C   . LEU A 1 66  ? -4.850  -8.716  -10.048 1.00 97.78 66  A 1 
ATOM 531  O O   . LEU A 1 66  ? -4.493  -7.735  -9.400  1.00 97.56 66  A 1 
ATOM 532  C CB  . LEU A 1 66  ? -6.432  -8.683  -12.004 1.00 96.87 66  A 1 
ATOM 533  C CG  . LEU A 1 66  ? -6.704  -8.166  -13.427 1.00 93.99 66  A 1 
ATOM 534  C CD1 . LEU A 1 66  ? -8.158  -8.461  -13.798 1.00 92.36 66  A 1 
ATOM 535  C CD2 . LEU A 1 66  ? -6.483  -6.657  -13.538 1.00 92.08 66  A 1 
ATOM 536  N N   . ARG A 1 67  ? -5.094  -9.899  -9.474  1.00 97.77 67  A 1 
ATOM 537  C CA  . ARG A 1 67  ? -4.971  -10.114 -8.026  1.00 97.87 67  A 1 
ATOM 538  C C   . ARG A 1 67  ? -3.545  -9.876  -7.539  1.00 97.84 67  A 1 
ATOM 539  O O   . ARG A 1 67  ? -3.354  -9.130  -6.590  1.00 97.49 67  A 1 
ATOM 540  C CB  . ARG A 1 67  ? -5.435  -11.526 -7.654  1.00 97.82 67  A 1 
ATOM 541  C CG  . ARG A 1 67  ? -6.945  -11.701 -7.845  1.00 96.54 67  A 1 
ATOM 542  C CD  . ARG A 1 67  ? -7.355  -13.141 -7.493  1.00 96.33 67  A 1 
ATOM 543  N NE  . ARG A 1 67  ? -7.247  -13.371 -6.039  1.00 94.61 67  A 1 
ATOM 544  C CZ  . ARG A 1 67  ? -8.119  -12.994 -5.128  1.00 95.42 67  A 1 
ATOM 545  N NH1 . ARG A 1 67  ? -9.246  -12.406 -5.429  1.00 89.01 67  A 1 
ATOM 546  N NH2 . ARG A 1 67  ? -7.873  -13.206 -3.869  1.00 90.33 67  A 1 
ATOM 547  N N   . ARG A 1 68  ? -2.535  -10.470 -8.208  1.00 97.60 68  A 1 
ATOM 548  C CA  . ARG A 1 68  ? -1.126  -10.314 -7.824  1.00 97.02 68  A 1 
ATOM 549  C C   . ARG A 1 68  ? -0.679  -8.856  -7.865  1.00 96.77 68  A 1 
ATOM 550  O O   . ARG A 1 68  ? 0.049   -8.441  -6.978  1.00 96.24 68  A 1 
ATOM 551  C CB  . ARG A 1 68  ? -0.251  -11.182 -8.734  1.00 96.65 68  A 1 
ATOM 552  C CG  . ARG A 1 68  ? 1.233   -11.151 -8.326  1.00 95.00 68  A 1 
ATOM 553  C CD  . ARG A 1 68  ? 2.113   -11.731 -9.424  1.00 92.26 68  A 1 
ATOM 554  N NE  . ARG A 1 68  ? 2.089   -10.845 -10.607 1.00 87.24 68  A 1 
ATOM 555  C CZ  . ARG A 1 68  ? 2.152   -11.187 -11.872 1.00 83.69 68  A 1 
ATOM 556  N NH1 . ARG A 1 68  ? 2.357   -12.419 -12.261 1.00 77.17 68  A 1 
ATOM 557  N NH2 . ARG A 1 68  ? 1.995   -10.266 -12.771 1.00 78.56 68  A 1 
ATOM 558  N N   . ASP A 1 69  ? -1.071  -8.088  -8.870  1.00 97.56 69  A 1 
ATOM 559  C CA  . ASP A 1 69  ? -0.527  -6.745  -9.095  1.00 97.38 69  A 1 
ATOM 560  C C   . ASP A 1 69  ? -1.281  -5.668  -8.288  1.00 97.64 69  A 1 
ATOM 561  O O   . ASP A 1 69  ? -0.653  -4.711  -7.842  1.00 97.22 69  A 1 
ATOM 562  C CB  . ASP A 1 69  ? -0.442  -6.452  -10.611 1.00 96.96 69  A 1 
ATOM 563  C CG  . ASP A 1 69  ? 0.577   -7.339  -11.378 1.00 95.80 69  A 1 
ATOM 564  O OD1 . ASP A 1 69  ? 1.246   -8.215  -10.778 1.00 93.41 69  A 1 
ATOM 565  O OD2 . ASP A 1 69  ? 0.717   -7.196  -12.615 1.00 92.85 69  A 1 
ATOM 566  N N   . PHE A 1 70  ? -2.584  -5.849  -8.011  1.00 97.95 70  A 1 
ATOM 567  C CA  . PHE A 1 70  ? -3.410  -4.824  -7.348  1.00 98.18 70  A 1 
ATOM 568  C C   . PHE A 1 70  ? -3.948  -5.214  -5.965  1.00 98.36 70  A 1 
ATOM 569  O O   . PHE A 1 70  ? -4.074  -4.340  -5.109  1.00 98.15 70  A 1 
ATOM 570  C CB  . PHE A 1 70  ? -4.550  -4.408  -8.285  1.00 98.13 70  A 1 
ATOM 571  C CG  . PHE A 1 70  ? -4.073  -3.865  -9.618  1.00 98.01 70  A 1 
ATOM 572  C CD1 . PHE A 1 70  ? -3.633  -2.530  -9.722  1.00 97.31 70  A 1 
ATOM 573  C CD2 . PHE A 1 70  ? -4.044  -4.693  -10.754 1.00 97.30 70  A 1 
ATOM 574  C CE1 . PHE A 1 70  ? -3.178  -2.031  -10.954 1.00 96.74 70  A 1 
ATOM 575  C CE2 . PHE A 1 70  ? -3.587  -4.194  -11.988 1.00 96.63 70  A 1 
ATOM 576  C CZ  . PHE A 1 70  ? -3.157  -2.862  -12.089 1.00 96.78 70  A 1 
ATOM 577  N N   . LEU A 1 71  ? -4.255  -6.492  -5.692  1.00 98.34 71  A 1 
ATOM 578  C CA  . LEU A 1 71  ? -4.829  -6.924  -4.412  1.00 98.42 71  A 1 
ATOM 579  C C   . LEU A 1 71  ? -3.747  -7.087  -3.336  1.00 98.34 71  A 1 
ATOM 580  O O   . LEU A 1 71  ? -2.713  -7.710  -3.563  1.00 98.03 71  A 1 
ATOM 581  C CB  . LEU A 1 71  ? -5.624  -8.220  -4.630  1.00 98.38 71  A 1 
ATOM 582  C CG  . LEU A 1 71  ? -6.303  -8.797  -3.376  1.00 97.92 71  A 1 
ATOM 583  C CD1 . LEU A 1 71  ? -7.403  -7.898  -2.837  1.00 97.13 71  A 1 
ATOM 584  C CD2 . LEU A 1 71  ? -6.942  -10.136 -3.727  1.00 96.95 71  A 1 
ATOM 585  N N   . ILE A 1 72  ? -4.020  -6.591  -2.136  1.00 98.40 72  A 1 
ATOM 586  C CA  . ILE A 1 72  ? -3.225  -6.795  -0.925  1.00 98.48 72  A 1 
ATOM 587  C C   . ILE A 1 72  ? -4.019  -7.740  -0.016  1.00 98.46 72  A 1 
ATOM 588  O O   . ILE A 1 72  ? -4.906  -7.315  0.724   1.00 98.19 72  A 1 
ATOM 589  C CB  . ILE A 1 72  ? -2.886  -5.444  -0.259  1.00 98.46 72  A 1 
ATOM 590  C CG1 . ILE A 1 72  ? -2.267  -4.441  -1.267  1.00 98.18 72  A 1 
ATOM 591  C CG2 . ILE A 1 72  ? -1.939  -5.698  0.923   1.00 98.23 72  A 1 
ATOM 592  C CD1 . ILE A 1 72  ? -2.024  -3.040  -0.696  1.00 97.53 72  A 1 
ATOM 593  N N   . GLU A 1 73  ? -3.739  -9.047  -0.123  1.00 97.76 73  A 1 
ATOM 594  C CA  . GLU A 1 73  ? -4.512  -10.081 0.582   1.00 97.08 73  A 1 
ATOM 595  C C   . GLU A 1 73  ? -4.181  -10.161 2.075   1.00 96.75 73  A 1 
ATOM 596  O O   . GLU A 1 73  ? -5.061  -10.457 2.884   1.00 94.66 73  A 1 
ATOM 597  C CB  . GLU A 1 73  ? -4.288  -11.464 -0.060  1.00 95.50 73  A 1 
ATOM 598  C CG  . GLU A 1 73  ? -4.769  -11.526 -1.516  1.00 90.36 73  A 1 
ATOM 599  C CD  . GLU A 1 73  ? -4.920  -12.942 -2.092  1.00 90.86 73  A 1 
ATOM 600  O OE1 . GLU A 1 73  ? -5.271  -13.042 -3.298  1.00 82.39 73  A 1 
ATOM 601  O OE2 . GLU A 1 73  ? -4.821  -13.933 -1.344  1.00 83.86 73  A 1 
ATOM 602  N N   . LYS A 1 74  ? -2.925  -9.926  2.436   1.00 96.33 74  A 1 
ATOM 603  C CA  . LYS A 1 74  ? -2.400  -10.095 3.790   1.00 95.49 74  A 1 
ATOM 604  C C   . LYS A 1 74  ? -1.926  -8.759  4.341   1.00 96.43 74  A 1 
ATOM 605  O O   . LYS A 1 74  ? -0.934  -8.217  3.876   1.00 95.17 74  A 1 
ATOM 606  C CB  . LYS A 1 74  ? -1.259  -11.113 3.786   1.00 92.76 74  A 1 
ATOM 607  C CG  . LYS A 1 74  ? -1.725  -12.536 3.446   1.00 81.91 74  A 1 
ATOM 608  C CD  . LYS A 1 74  ? -0.527  -13.472 3.596   1.00 78.03 74  A 1 
ATOM 609  C CE  . LYS A 1 74  ? -0.957  -14.937 3.617   1.00 69.35 74  A 1 
ATOM 610  N NZ  . LYS A 1 74  ? -0.099  -15.668 4.583   1.00 60.25 74  A 1 
ATOM 611  N N   . LEU A 1 75  ? -2.637  -8.254  5.351   1.00 97.67 75  A 1 
ATOM 612  C CA  . LEU A 1 75  ? -2.278  -7.037  6.083   1.00 97.89 75  A 1 
ATOM 613  C C   . LEU A 1 75  ? -1.997  -7.306  7.564   1.00 97.90 75  A 1 
ATOM 614  O O   . LEU A 1 75  ? -1.270  -6.543  8.184   1.00 96.92 75  A 1 
ATOM 615  C CB  . LEU A 1 75  ? -3.419  -6.016  5.933   1.00 97.64 75  A 1 
ATOM 616  C CG  . LEU A 1 75  ? -3.457  -5.329  4.558   1.00 97.32 75  A 1 
ATOM 617  C CD1 . LEU A 1 75  ? -4.780  -4.585  4.403   1.00 96.38 75  A 1 
ATOM 618  C CD2 . LEU A 1 75  ? -2.325  -4.317  4.397   1.00 96.52 75  A 1 
ATOM 619  N N   . PHE A 1 76  ? -2.572  -8.365  8.130   1.00 98.22 76  A 1 
ATOM 620  C CA  . PHE A 1 76  ? -2.515  -8.633  9.562   1.00 98.11 76  A 1 
ATOM 621  C C   . PHE A 1 76  ? -2.047  -10.063 9.811   1.00 97.68 76  A 1 
ATOM 622  O O   . PHE A 1 76  ? -2.822  -11.005 9.668   1.00 96.67 76  A 1 
ATOM 623  C CB  . PHE A 1 76  ? -3.886  -8.360  10.195  1.00 98.17 76  A 1 
ATOM 624  C CG  . PHE A 1 76  ? -4.459  -6.993  9.873   1.00 98.49 76  A 1 
ATOM 625  C CD1 . PHE A 1 76  ? -3.876  -5.830  10.406  1.00 98.14 76  A 1 
ATOM 626  C CD2 . PHE A 1 76  ? -5.560  -6.883  9.001   1.00 98.21 76  A 1 
ATOM 627  C CE1 . PHE A 1 76  ? -4.392  -4.564  10.073  1.00 98.02 76  A 1 
ATOM 628  C CE2 . PHE A 1 76  ? -6.075  -5.619  8.670   1.00 98.08 76  A 1 
ATOM 629  C CZ  . PHE A 1 76  ? -5.493  -4.458  9.206   1.00 98.38 76  A 1 
ATOM 630  N N   . GLU A 1 77  ? -0.784  -10.209 10.203  1.00 97.42 77  A 1 
ATOM 631  C CA  . GLU A 1 77  ? -0.203  -11.450 10.716  1.00 97.06 77  A 1 
ATOM 632  C C   . GLU A 1 77  ? 0.270   -11.198 12.162  1.00 97.17 77  A 1 
ATOM 633  O O   . GLU A 1 77  ? 0.782   -10.110 12.459  1.00 96.63 77  A 1 
ATOM 634  C CB  . GLU A 1 77  ? 0.940   -11.927 9.802   1.00 96.37 77  A 1 
ATOM 635  C CG  . GLU A 1 77  ? 0.507   -12.366 8.382   1.00 93.09 77  A 1 
ATOM 636  C CD  . GLU A 1 77  ? -0.185  -13.736 8.276   1.00 91.54 77  A 1 
ATOM 637  O OE1 . GLU A 1 77  ? -0.455  -14.173 7.113   1.00 83.34 77  A 1 
ATOM 638  O OE2 . GLU A 1 77  ? -0.427  -14.388 9.309   1.00 84.20 77  A 1 
ATOM 639  N N   . PRO A 1 78  ? 0.079   -12.156 13.097  1.00 97.12 78  A 1 
ATOM 640  C CA  . PRO A 1 78  ? 0.454   -11.977 14.500  1.00 96.99 78  A 1 
ATOM 641  C C   . PRO A 1 78  ? 1.937   -11.632 14.686  1.00 96.58 78  A 1 
ATOM 642  O O   . PRO A 1 78  ? 2.802   -12.335 14.184  1.00 95.69 78  A 1 
ATOM 643  C CB  . PRO A 1 78  ? 0.106   -13.294 15.191  1.00 96.71 78  A 1 
ATOM 644  C CG  . PRO A 1 78  ? -1.013  -13.863 14.322  1.00 95.10 78  A 1 
ATOM 645  C CD  . PRO A 1 78  ? -0.612  -13.420 12.918  1.00 97.01 78  A 1 
ATOM 646  N N   . ASP A 1 79  ? 2.210   -10.588 15.468  1.00 95.86 79  A 1 
ATOM 647  C CA  . ASP A 1 79  ? 3.557   -10.081 15.771  1.00 95.43 79  A 1 
ATOM 648  C C   . ASP A 1 79  ? 4.370   -9.657  14.531  1.00 95.22 79  A 1 
ATOM 649  O O   . ASP A 1 79  ? 5.605   -9.668  14.555  1.00 94.03 79  A 1 
ATOM 650  C CB  . ASP A 1 79  ? 4.318   -11.037 16.709  1.00 95.11 79  A 1 
ATOM 651  C CG  . ASP A 1 79  ? 3.654   -11.203 18.080  1.00 94.50 79  A 1 
ATOM 652  O OD1 . ASP A 1 79  ? 3.266   -10.179 18.693  1.00 92.65 79  A 1 
ATOM 653  O OD2 . ASP A 1 79  ? 3.571   -12.356 18.566  1.00 92.89 79  A 1 
ATOM 654  N N   . GLU A 1 80  ? 3.698   -9.241  13.448  1.00 95.82 80  A 1 
ATOM 655  C CA  . GLU A 1 80  ? 4.320   -8.744  12.219  1.00 95.86 80  A 1 
ATOM 656  C C   . GLU A 1 80  ? 3.696   -7.428  11.730  1.00 96.63 80  A 1 
ATOM 657  O O   . GLU A 1 80  ? 2.528   -7.109  11.980  1.00 96.51 80  A 1 
ATOM 658  C CB  . GLU A 1 80  ? 4.282   -9.804  11.101  1.00 94.64 80  A 1 
ATOM 659  C CG  . GLU A 1 80  ? 5.035   -11.101 11.455  1.00 91.84 80  A 1 
ATOM 660  C CD  . GLU A 1 80  ? 5.114   -12.116 10.304  1.00 90.25 80  A 1 
ATOM 661  O OE1 . GLU A 1 80  ? 5.616   -13.236 10.542  1.00 81.71 80  A 1 
ATOM 662  O OE2 . GLU A 1 80  ? 4.728   -11.783 9.158   1.00 83.03 80  A 1 
ATOM 663  N N   . VAL A 1 81  ? 4.494   -6.658  10.985  1.00 96.28 81  A 1 
ATOM 664  C CA  . VAL A 1 81  ? 4.044   -5.550  10.140  1.00 96.62 81  A 1 
ATOM 665  C C   . VAL A 1 81  ? 4.099   -6.023  8.690   1.00 96.08 81  A 1 
ATOM 666  O O   . VAL A 1 81  ? 5.137   -6.495  8.233   1.00 95.23 81  A 1 
ATOM 667  C CB  . VAL A 1 81  ? 4.899   -4.286  10.339  1.00 96.81 81  A 1 
ATOM 668  C CG1 . VAL A 1 81  ? 4.363   -3.124  9.495   1.00 96.00 81  A 1 
ATOM 669  C CG2 . VAL A 1 81  ? 4.925   -3.829  11.803  1.00 95.93 81  A 1 
ATOM 670  N N   . GLN A 1 82  ? 3.003   -5.885  7.956   1.00 97.25 82  A 1 
ATOM 671  C CA  . GLN A 1 82  ? 2.917   -6.190  6.528   1.00 97.03 82  A 1 
ATOM 672  C C   . GLN A 1 82  ? 2.771   -4.884  5.757   1.00 97.31 82  A 1 
ATOM 673  O O   . GLN A 1 82  ? 1.957   -4.044  6.142   1.00 96.96 82  A 1 
ATOM 674  C CB  . GLN A 1 82  ? 1.709   -7.100  6.236   1.00 96.32 82  A 1 
ATOM 675  C CG  . GLN A 1 82  ? 1.721   -8.418  7.014   1.00 94.23 82  A 1 
ATOM 676  C CD  . GLN A 1 82  ? 2.922   -9.296  6.709   1.00 94.57 82  A 1 
ATOM 677  O OE1 . GLN A 1 82  ? 3.467   -9.329  5.610   1.00 87.87 82  A 1 
ATOM 678  N NE2 . GLN A 1 82  ? 3.380   -10.047 7.682   1.00 87.30 82  A 1 
ATOM 679  N N   . LEU A 1 83  ? 3.516   -4.690  4.668   1.00 95.44 83  A 1 
ATOM 680  C CA  . LEU A 1 83  ? 3.339   -3.505  3.831   1.00 95.28 83  A 1 
ATOM 681  C C   . LEU A 1 83  ? 3.602   -3.752  2.343   1.00 96.63 83  A 1 
ATOM 682  O O   . LEU A 1 83  ? 4.433   -4.561  1.947   1.00 95.54 83  A 1 
ATOM 683  C CB  . LEU A 1 83  ? 4.119   -2.309  4.423   1.00 90.47 83  A 1 
ATOM 684  C CG  . LEU A 1 83  ? 5.652   -2.423  4.415   1.00 88.28 83  A 1 
ATOM 685  C CD1 . LEU A 1 83  ? 6.251   -2.006  3.069   1.00 83.98 83  A 1 
ATOM 686  C CD2 . LEU A 1 83  ? 6.249   -1.489  5.467   1.00 84.36 83  A 1 
ATOM 687  N N   . VAL A 1 84  ? 2.897   -2.977  1.517   1.00 97.77 84  A 1 
ATOM 688  C CA  . VAL A 1 84  ? 3.095   -2.897  0.072   1.00 97.94 84  A 1 
ATOM 689  C C   . VAL A 1 84  ? 3.596   -1.507  -0.274  1.00 97.96 84  A 1 
ATOM 690  O O   . VAL A 1 84  ? 2.927   -0.513  0.010   1.00 97.69 84  A 1 
ATOM 691  C CB  . VAL A 1 84  ? 1.799   -3.239  -0.686  1.00 97.72 84  A 1 
ATOM 692  C CG1 . VAL A 1 84  ? 1.959   -3.037  -2.199  1.00 96.60 84  A 1 
ATOM 693  C CG2 . VAL A 1 84  ? 1.412   -4.698  -0.434  1.00 96.54 84  A 1 
ATOM 694  N N   . TYR A 1 85  ? 4.768   -1.437  -0.915  1.00 97.40 85  A 1 
ATOM 695  C CA  . TYR A 1 85  ? 5.293   -0.203  -1.486  1.00 97.42 85  A 1 
ATOM 696  C C   . TYR A 1 85  ? 4.897   -0.118  -2.961  1.00 97.27 85  A 1 
ATOM 697  O O   . TYR A 1 85  ? 5.494   -0.764  -3.824  1.00 96.62 85  A 1 
ATOM 698  C CB  . TYR A 1 85  ? 6.807   -0.113  -1.255  1.00 97.13 85  A 1 
ATOM 699  C CG  . TYR A 1 85  ? 7.472   1.207   -1.643  1.00 97.17 85  A 1 
ATOM 700  C CD1 . TYR A 1 85  ? 8.880   1.257   -1.734  1.00 95.37 85  A 1 
ATOM 701  C CD2 . TYR A 1 85  ? 6.732   2.383   -1.865  1.00 95.49 85  A 1 
ATOM 702  C CE1 . TYR A 1 85  ? 9.536   2.470   -2.026  1.00 94.91 85  A 1 
ATOM 703  C CE2 . TYR A 1 85  ? 7.377   3.595   -2.169  1.00 94.69 85  A 1 
ATOM 704  C CZ  . TYR A 1 85  ? 8.787   3.643   -2.242  1.00 95.43 85  A 1 
ATOM 705  O OH  . TYR A 1 85  ? 9.415   4.814   -2.514  1.00 94.28 85  A 1 
ATOM 706  N N   . SER A 1 86  ? 3.881   0.694   -3.246  1.00 97.85 86  A 1 
ATOM 707  C CA  . SER A 1 86  ? 3.391   0.963   -4.589  1.00 97.68 86  A 1 
ATOM 708  C C   . SER A 1 86  ? 4.266   1.996   -5.304  1.00 97.66 86  A 1 
ATOM 709  O O   . SER A 1 86  ? 4.712   2.984   -4.714  1.00 96.90 86  A 1 
ATOM 710  C CB  . SER A 1 86  ? 1.938   1.437   -4.530  1.00 96.97 86  A 1 
ATOM 711  O OG  . SER A 1 86  ? 1.483   1.660   -5.845  1.00 92.07 86  A 1 
ATOM 712  N N   . MET A 1 87  ? 4.499   1.784   -6.597  1.00 97.37 87  A 1 
ATOM 713  C CA  . MET A 1 87  ? 5.166   2.773   -7.448  1.00 97.17 87  A 1 
ATOM 714  C C   . MET A 1 87  ? 4.208   3.857   -7.967  1.00 96.91 87  A 1 
ATOM 715  O O   . MET A 1 87  ? 4.699   4.879   -8.442  1.00 96.00 87  A 1 
ATOM 716  C CB  . MET A 1 87  ? 5.931   2.085   -8.585  1.00 97.05 87  A 1 
ATOM 717  C CG  . MET A 1 87  ? 7.083   1.189   -8.095  1.00 96.37 87  A 1 
ATOM 718  S SD  . MET A 1 87  ? 8.417   2.010   -7.160  1.00 95.06 87  A 1 
ATOM 719  C CE  . MET A 1 87  ? 7.948   1.605   -5.463  1.00 90.10 87  A 1 
ATOM 720  N N   . TYR A 1 88  ? 2.882   3.679   -7.830  1.00 96.21 88  A 1 
ATOM 721  C CA  . TYR A 1 88  ? 1.904   4.760   -7.984  1.00 95.76 88  A 1 
ATOM 722  C C   . TYR A 1 88  ? 2.088   5.746   -6.825  1.00 95.30 88  A 1 
ATOM 723  O O   . TYR A 1 88  ? 1.973   5.358   -5.662  1.00 93.21 88  A 1 
ATOM 724  C CB  . TYR A 1 88  ? 0.477   4.203   -8.003  1.00 95.28 88  A 1 
ATOM 725  C CG  . TYR A 1 88  ? 0.202   3.179   -9.086  1.00 95.29 88  A 1 
ATOM 726  C CD1 . TYR A 1 88  ? 0.066   3.587   -10.426 1.00 93.27 88  A 1 
ATOM 727  C CD2 . TYR A 1 88  ? 0.061   1.817   -8.751  1.00 93.94 88  A 1 
ATOM 728  C CE1 . TYR A 1 88  ? -0.206  2.639   -11.426 1.00 92.76 88  A 1 
ATOM 729  C CE2 . TYR A 1 88  ? -0.209  0.867   -9.751  1.00 92.66 88  A 1 
ATOM 730  C CZ  . TYR A 1 88  ? -0.343  1.276   -11.092 1.00 93.52 88  A 1 
ATOM 731  O OH  . TYR A 1 88  ? -0.603  0.357   -12.055 1.00 91.83 88  A 1 
ATOM 732  N N   . ASP A 1 89  ? 2.465   6.984   -7.127  1.00 94.91 89  A 1 
ATOM 733  C CA  . ASP A 1 89  ? 2.746   8.071   -6.168  1.00 94.80 89  A 1 
ATOM 734  C C   . ASP A 1 89  ? 3.665   7.705   -4.982  1.00 95.20 89  A 1 
ATOM 735  O O   . ASP A 1 89  ? 3.729   8.411   -3.969  1.00 92.75 89  A 1 
ATOM 736  C CB  . ASP A 1 89  ? 1.432   8.725   -5.726  1.00 93.13 89  A 1 
ATOM 737  C CG  . ASP A 1 89  ? 0.861   9.580   -6.853  1.00 88.75 89  A 1 
ATOM 738  O OD1 . ASP A 1 89  ? 1.606   10.498  -7.272  1.00 83.21 89  A 1 
ATOM 739  O OD2 . ASP A 1 89  ? -0.289  9.333   -7.245  1.00 82.93 89  A 1 
ATOM 740  N N   . ARG A 1 90  ? 4.426   6.594   -5.104  1.00 96.77 90  A 1 
ATOM 741  C CA  . ARG A 1 90  ? 5.269   6.072   -4.013  1.00 97.11 90  A 1 
ATOM 742  C C   . ARG A 1 90  ? 4.480   5.814   -2.714  1.00 97.69 90  A 1 
ATOM 743  O O   . ARG A 1 90  ? 5.050   5.874   -1.620  1.00 97.18 90  A 1 
ATOM 744  C CB  . ARG A 1 90  ? 6.483   6.988   -3.793  1.00 96.38 90  A 1 
ATOM 745  C CG  . ARG A 1 90  ? 7.331   7.220   -5.052  1.00 93.29 90  A 1 
ATOM 746  C CD  . ARG A 1 90  ? 8.027   5.927   -5.465  1.00 90.14 90  A 1 
ATOM 747  N NE  . ARG A 1 90  ? 8.859   6.128   -6.656  1.00 87.13 90  A 1 
ATOM 748  C CZ  . ARG A 1 90  ? 9.820   5.322   -7.061  1.00 85.06 90  A 1 
ATOM 749  N NH1 . ARG A 1 90  ? 10.172  4.267   -6.374  1.00 73.15 90  A 1 
ATOM 750  N NH2 . ARG A 1 90  ? 10.444  5.563   -8.176  1.00 76.92 90  A 1 
ATOM 751  N N   . MET A 1 91  ? 3.190   5.518   -2.830  1.00 97.52 91  A 1 
ATOM 752  C CA  . MET A 1 91  ? 2.329   5.255   -1.683  1.00 97.74 91  A 1 
ATOM 753  C C   . MET A 1 91  ? 2.637   3.888   -1.066  1.00 98.04 91  A 1 
ATOM 754  O O   . MET A 1 91  ? 2.835   2.894   -1.762  1.00 97.69 91  A 1 
ATOM 755  C CB  . MET A 1 91  ? 0.866   5.382   -2.102  1.00 97.04 91  A 1 
ATOM 756  C CG  . MET A 1 91  ? -0.088  5.350   -0.899  1.00 93.16 91  A 1 
ATOM 757  S SD  . MET A 1 91  ? -1.758  5.844   -1.362  1.00 91.02 91  A 1 
ATOM 758  C CE  . MET A 1 91  ? -2.566  5.811   0.243   1.00 84.36 91  A 1 
ATOM 759  N N   . ILE A 1 92  ? 2.671   3.842   0.267   1.00 98.42 92  A 1 
ATOM 760  C CA  . ILE A 1 92  ? 2.751   2.601   1.039   1.00 98.54 92  A 1 
ATOM 761  C C   . ILE A 1 92  ? 1.384   2.344   1.664   1.00 98.59 92  A 1 
ATOM 762  O O   . ILE A 1 92  ? 0.806   3.251   2.258   1.00 98.51 92  A 1 
ATOM 763  C CB  . ILE A 1 92  ? 3.897   2.659   2.071   1.00 98.46 92  A 1 
ATOM 764  C CG1 . ILE A 1 92  ? 5.253   2.672   1.329   1.00 98.07 92  A 1 
ATOM 765  C CG2 . ILE A 1 92  ? 3.828   1.475   3.054   1.00 98.10 92  A 1 
ATOM 766  C CD1 . ILE A 1 92  ? 6.469   2.930   2.226   1.00 97.02 92  A 1 
ATOM 767  N N   . ALA A 1 93  ? 0.895   1.103   1.570   1.00 98.65 93  A 1 
ATOM 768  C CA  . ALA A 1 93  ? -0.244  0.604   2.332   1.00 98.68 93  A 1 
ATOM 769  C C   . ALA A 1 93  ? 0.212   -0.566  3.196   1.00 98.67 93  A 1 
ATOM 770  O O   . ALA A 1 93  ? 0.995   -1.400  2.735   1.00 98.28 93  A 1 
ATOM 771  C CB  . ALA A 1 93  ? -1.365  0.199   1.372   1.00 98.53 93  A 1 
ATOM 772  N N   . GLY A 1 94  ? -0.256  -0.649  4.436   1.00 98.61 94  A 1 
ATOM 773  C CA  . GLY A 1 94  ? 0.155   -1.725  5.322   1.00 98.67 94  A 1 
ATOM 774  C C   . GLY A 1 94  ? -0.736  -1.907  6.540   1.00 98.83 94  A 1 
ATOM 775  O O   . GLY A 1 94  ? -1.671  -1.140  6.779   1.00 98.77 94  A 1 
ATOM 776  N N   . GLY A 1 95  ? -0.420  -2.954  7.298   1.00 98.62 95  A 1 
ATOM 777  C CA  . GLY A 1 95  ? -1.087  -3.299  8.539   1.00 98.62 95  A 1 
ATOM 778  C C   . GLY A 1 95  ? -0.103  -3.805  9.594   1.00 98.59 95  A 1 
ATOM 779  O O   . GLY A 1 95  ? 0.959   -4.335  9.272   1.00 98.15 95  A 1 
ATOM 780  N N   . ALA A 1 96  ? -0.466  -3.645  10.862  1.00 98.38 96  A 1 
ATOM 781  C CA  . ALA A 1 96  ? 0.270   -4.178  11.999  1.00 98.46 96  A 1 
ATOM 782  C C   . ALA A 1 96  ? -0.688  -4.872  12.971  1.00 98.49 96  A 1 
ATOM 783  O O   . ALA A 1 96  ? -1.792  -4.386  13.221  1.00 98.36 96  A 1 
ATOM 784  C CB  . ALA A 1 96  ? 1.063   -3.049  12.669  1.00 98.35 96  A 1 
ATOM 785  N N   . MET A 1 97  ? -0.256  -6.007  13.526  1.00 98.31 97  A 1 
ATOM 786  C CA  . MET A 1 97  ? -1.000  -6.797  14.508  1.00 98.21 97  A 1 
ATOM 787  C C   . MET A 1 97  ? -0.080  -7.195  15.675  1.00 98.11 97  A 1 
ATOM 788  O O   . MET A 1 97  ? 0.397   -8.334  15.727  1.00 97.66 97  A 1 
ATOM 789  C CB  . MET A 1 97  ? -1.645  -8.001  13.794  1.00 98.00 97  A 1 
ATOM 790  C CG  . MET A 1 97  ? -2.512  -8.857  14.722  1.00 97.31 97  A 1 
ATOM 791  S SD  . MET A 1 97  ? -3.325  -10.228 13.851  1.00 96.92 97  A 1 
ATOM 792  C CE  . MET A 1 97  ? -3.986  -11.152 15.246  1.00 90.73 97  A 1 
ATOM 793  N N   . PRO A 1 98  ? 0.217   -6.274  16.618  1.00 97.79 98  A 1 
ATOM 794  C CA  . PRO A 1 98  ? 1.014   -6.595  17.797  1.00 97.75 98  A 1 
ATOM 795  C C   . PRO A 1 98  ? 0.234   -7.527  18.735  1.00 97.67 98  A 1 
ATOM 796  O O   . PRO A 1 98  ? -0.903  -7.229  19.105  1.00 97.44 98  A 1 
ATOM 797  C CB  . PRO A 1 98  ? 1.330   -5.247  18.448  1.00 97.63 98  A 1 
ATOM 798  C CG  . PRO A 1 98  ? 0.152   -4.366  18.031  1.00 96.36 98  A 1 
ATOM 799  C CD  . PRO A 1 98  ? -0.198  -4.881  16.638  1.00 97.91 98  A 1 
ATOM 800  N N   . VAL A 1 99  ? 0.842   -8.647  19.146  1.00 97.24 99  A 1 
ATOM 801  C CA  . VAL A 1 99  ? 0.230   -9.637  20.049  1.00 96.96 99  A 1 
ATOM 802  C C   . VAL A 1 99  ? 1.015   -9.739  21.354  1.00 96.47 99  A 1 
ATOM 803  O O   . VAL A 1 99  ? 0.457   -9.526  22.423  1.00 95.50 99  A 1 
ATOM 804  C CB  . VAL A 1 99  ? 0.087   -11.021 19.376  1.00 96.73 99  A 1 
ATOM 805  C CG1 . VAL A 1 99  ? -0.655  -12.013 20.286  1.00 94.87 99  A 1 
ATOM 806  C CG2 . VAL A 1 99  ? -0.673  -10.941 18.055  1.00 95.23 99  A 1 
ATOM 807  N N   . LYS A 1 100 ? 2.312   -10.068 21.280  1.00 95.57 100 A 1 
ATOM 808  C CA  . LYS A 1 100 ? 3.171   -10.330 22.450  1.00 94.19 100 A 1 
ATOM 809  C C   . LYS A 1 100 ? 4.166   -9.213  22.734  1.00 94.23 100 A 1 
ATOM 810  O O   . LYS A 1 100 ? 4.679   -9.131  23.845  1.00 92.66 100 A 1 
ATOM 811  C CB  . LYS A 1 100 ? 3.937   -11.635 22.242  1.00 93.13 100 A 1 
ATOM 812  C CG  . LYS A 1 100 ? 3.012   -12.843 22.112  1.00 89.30 100 A 1 
ATOM 813  C CD  . LYS A 1 100 ? 3.828   -14.067 21.717  1.00 84.17 100 A 1 
ATOM 814  C CE  . LYS A 1 100 ? 2.885   -15.233 21.451  1.00 78.46 100 A 1 
ATOM 815  N NZ  . LYS A 1 100 ? 3.609   -16.347 20.815  1.00 68.83 100 A 1 
ATOM 816  N N   . GLU A 1 101 ? 4.476   -8.395  21.733  1.00 95.15 101 A 1 
ATOM 817  C CA  . GLU A 1 101 ? 5.507   -7.367  21.788  1.00 94.27 101 A 1 
ATOM 818  C C   . GLU A 1 101 ? 5.094   -6.116  21.007  1.00 95.67 101 A 1 
ATOM 819  O O   . GLU A 1 101 ? 4.175   -6.152  20.185  1.00 94.98 101 A 1 
ATOM 820  C CB  . GLU A 1 101 ? 6.848   -7.944  21.298  1.00 90.51 101 A 1 
ATOM 821  C CG  . GLU A 1 101 ? 6.889   -8.360  19.815  1.00 83.85 101 A 1 
ATOM 822  C CD  . GLU A 1 101 ? 8.204   -9.058  19.418  1.00 84.07 101 A 1 
ATOM 823  O OE1 . GLU A 1 101 ? 8.178   -9.920  18.504  1.00 76.62 101 A 1 
ATOM 824  O OE2 . GLU A 1 101 ? 9.261   -8.742  20.007  1.00 78.68 101 A 1 
ATOM 825  N N   . LYS A 1 102 ? 5.801   -5.004  21.264  1.00 95.76 102 A 1 
ATOM 826  C CA  . LYS A 1 102 ? 5.661   -3.791  20.450  1.00 95.75 102 A 1 
ATOM 827  C C   . LYS A 1 102 ? 6.303   -4.020  19.086  1.00 96.04 102 A 1 
ATOM 828  O O   . LYS A 1 102 ? 7.469   -4.407  19.010  1.00 94.65 102 A 1 
ATOM 829  C CB  . LYS A 1 102 ? 6.292   -2.564  21.121  1.00 93.75 102 A 1 
ATOM 830  C CG  . LYS A 1 102 ? 5.701   -2.280  22.506  1.00 86.59 102 A 1 
ATOM 831  C CD  . LYS A 1 102 ? 6.128   -0.907  23.034  1.00 88.90 102 A 1 
ATOM 832  C CE  . LYS A 1 102 ? 5.706   -0.825  24.501  1.00 81.29 102 A 1 
ATOM 833  N NZ  . LYS A 1 102 ? 5.292   0.537   24.908  1.00 78.51 102 A 1 
ATOM 834  N N   . LEU A 1 103 ? 5.586   -3.721  18.010  1.00 96.79 103 A 1 
ATOM 835  C CA  . LEU A 1 103 ? 6.085   -3.851  16.646  1.00 96.86 103 A 1 
ATOM 836  C C   . LEU A 1 103 ? 6.616   -2.516  16.145  1.00 97.16 103 A 1 
ATOM 837  O O   . LEU A 1 103 ? 5.863   -1.552  16.020  1.00 97.02 103 A 1 
ATOM 838  C CB  . LEU A 1 103 ? 4.986   -4.382  15.726  1.00 96.70 103 A 1 
ATOM 839  C CG  . LEU A 1 103 ? 4.442   -5.759  16.115  1.00 95.73 103 A 1 
ATOM 840  C CD1 . LEU A 1 103 ? 3.390   -6.164  15.090  1.00 94.85 103 A 1 
ATOM 841  C CD2 . LEU A 1 103 ? 5.539   -6.827  16.161  1.00 95.07 103 A 1 
ATOM 842  N N   . ARG A 1 104 ? 7.910   -2.478  15.815  1.00 96.62 104 A 1 
ATOM 843  C CA  . ARG A 1 104 ? 8.525   -1.321  15.148  1.00 96.57 104 A 1 
ATOM 844  C C   . ARG A 1 104 ? 8.115   -1.290  13.677  1.00 96.76 104 A 1 
ATOM 845  O O   . ARG A 1 104 ? 8.246   -2.298  12.985  1.00 96.31 104 A 1 
ATOM 846  C CB  . ARG A 1 104 ? 10.048  -1.388  15.319  1.00 95.71 104 A 1 
ATOM 847  C CG  . ARG A 1 104 ? 10.746  -0.154  14.749  1.00 93.62 104 A 1 
ATOM 848  C CD  . ARG A 1 104 ? 12.258  -0.308  14.902  1.00 91.29 104 A 1 
ATOM 849  N NE  . ARG A 1 104 ? 12.968  0.763   14.190  1.00 84.87 104 A 1 
ATOM 850  C CZ  . ARG A 1 104 ? 14.184  1.188   14.457  1.00 82.93 104 A 1 
ATOM 851  N NH1 . ARG A 1 104 ? 14.956  0.606   15.324  1.00 74.96 104 A 1 
ATOM 852  N NH2 . ARG A 1 104 ? 14.641  2.242   13.865  1.00 72.78 104 A 1 
ATOM 853  N N   . LEU A 1 105 ? 7.710   -0.115  13.170  1.00 97.41 105 A 1 
ATOM 854  C CA  . LEU A 1 105 ? 7.644   0.124   11.730  1.00 97.51 105 A 1 
ATOM 855  C C   . LEU A 1 105 ? 9.047   0.471   11.221  1.00 97.27 105 A 1 
ATOM 856  O O   . LEU A 1 105 ? 9.549   1.584   11.402  1.00 96.85 105 A 1 
ATOM 857  C CB  . LEU A 1 105 ? 6.605   1.210   11.418  1.00 97.58 105 A 1 
ATOM 858  C CG  . LEU A 1 105 ? 6.429   1.467   9.907   1.00 97.12 105 A 1 
ATOM 859  C CD1 . LEU A 1 105 ? 5.944   0.237   9.143   1.00 96.24 105 A 1 
ATOM 860  C CD2 . LEU A 1 105 ? 5.407   2.580   9.695   1.00 96.15 105 A 1 
ATOM 861  N N   . GLU A 1 106 ? 9.691   -0.497  10.584  1.00 96.16 106 A 1 
ATOM 862  C CA  . GLU A 1 106 ? 11.062  -0.364  10.103  1.00 95.52 106 A 1 
ATOM 863  C C   . GLU A 1 106 ? 11.123  0.376   8.765   1.00 96.12 106 A 1 
ATOM 864  O O   . GLU A 1 106 ? 10.261  0.232   7.892   1.00 95.48 106 A 1 
ATOM 865  C CB  . GLU A 1 106 ? 11.716  -1.745  10.006  1.00 93.66 106 A 1 
ATOM 866  C CG  . GLU A 1 106 ? 11.822  -2.430  11.379  1.00 87.51 106 A 1 
ATOM 867  C CD  . GLU A 1 106 ? 12.227  -3.900  11.259  1.00 83.10 106 A 1 
ATOM 868  O OE1 . GLU A 1 106 ? 13.143  -4.320  11.986  1.00 73.85 106 A 1 
ATOM 869  O OE2 . GLU A 1 106 ? 11.594  -4.599  10.439  1.00 74.14 106 A 1 
ATOM 870  N N   . ALA A 1 107 ? 12.193  1.163   8.577   1.00 95.92 107 A 1 
ATOM 871  C CA  . ALA A 1 107 ? 12.503  1.738   7.277   1.00 95.39 107 A 1 
ATOM 872  C C   . ALA A 1 107 ? 12.981  0.627   6.332   1.00 94.82 107 A 1 
ATOM 873  O O   . ALA A 1 107 ? 14.136  0.207   6.376   1.00 92.37 107 A 1 
ATOM 874  C CB  . ALA A 1 107 ? 13.544  2.847   7.454   1.00 94.47 107 A 1 
ATOM 875  N N   . ILE A 1 108 ? 12.094  0.153   5.454   1.00 95.49 108 A 1 
ATOM 876  C CA  . ILE A 1 108 ? 12.422  -0.899  4.486   1.00 95.06 108 A 1 
ATOM 877  C C   . ILE A 1 108 ? 13.574  -0.471  3.557   1.00 95.30 108 A 1 
ATOM 878  O O   . ILE A 1 108 ? 13.668  0.706   3.192   1.00 95.21 108 A 1 
ATOM 879  C CB  . ILE A 1 108 ? 11.176  -1.336  3.683   1.00 94.97 108 A 1 
ATOM 880  C CG1 . ILE A 1 108 ? 10.553  -0.173  2.872   1.00 94.93 108 A 1 
ATOM 881  C CG2 . ILE A 1 108 ? 10.165  -1.986  4.641   1.00 94.12 108 A 1 
ATOM 882  C CD1 . ILE A 1 108 ? 9.436   -0.593  1.911   1.00 94.50 108 A 1 
ATOM 883  N N   . PRO A 1 109 ? 14.440  -1.404  3.101   1.00 94.10 109 A 1 
ATOM 884  C CA  . PRO A 1 109 ? 15.614  -1.084  2.278   1.00 93.44 109 A 1 
ATOM 885  C C   . PRO A 1 109 ? 15.346  -0.211  1.033   1.00 94.32 109 A 1 
ATOM 886  O O   . PRO A 1 109 ? 16.157  0.672   0.754   1.00 94.48 109 A 1 
ATOM 887  C CB  . PRO A 1 109 ? 16.235  -2.434  1.910   1.00 92.54 109 A 1 
ATOM 888  C CG  . PRO A 1 109 ? 15.832  -3.340  3.072   1.00 90.73 109 A 1 
ATOM 889  C CD  . PRO A 1 109 ? 14.462  -2.817  3.484   1.00 93.09 109 A 1 
ATOM 890  N N   . PRO A 1 110 ? 14.225  -0.372  0.291   1.00 95.82 110 A 1 
ATOM 891  C CA  . PRO A 1 110 ? 13.904  0.493   -0.847  1.00 95.71 110 A 1 
ATOM 892  C C   . PRO A 1 110 ? 13.753  1.984   -0.516  1.00 96.30 110 A 1 
ATOM 893  O O   . PRO A 1 110 ? 13.938  2.816   -1.406  1.00 95.87 110 A 1 
ATOM 894  C CB  . PRO A 1 110 ? 12.595  -0.057  -1.419  1.00 94.95 110 A 1 
ATOM 895  C CG  . PRO A 1 110 ? 12.636  -1.524  -1.028  1.00 92.80 110 A 1 
ATOM 896  C CD  . PRO A 1 110 ? 13.287  -1.481  0.345   1.00 95.30 110 A 1 
ATOM 897  N N   . LEU A 1 111 ? 13.435  2.347   0.730   1.00 96.33 111 A 1 
ATOM 898  C CA  . LEU A 1 111 ? 13.348  3.747   1.161   1.00 96.61 111 A 1 
ATOM 899  C C   . LEU A 1 111 ? 14.732  4.402   1.266   1.00 96.37 111 A 1 
ATOM 900  O O   . LEU A 1 111 ? 14.832  5.617   1.114   1.00 95.26 111 A 1 
ATOM 901  C CB  . LEU A 1 111 ? 12.595  3.860   2.502   1.00 96.87 111 A 1 
ATOM 902  C CG  . LEU A 1 111 ? 11.127  3.401   2.475   1.00 96.53 111 A 1 
ATOM 903  C CD1 . LEU A 1 111 ? 10.494  3.620   3.847   1.00 95.78 111 A 1 
ATOM 904  C CD2 . LEU A 1 111 ? 10.301  4.172   1.439   1.00 95.55 111 A 1 
ATOM 905  N N   . LYS A 1 112 ? 15.780  3.620   1.522   1.00 96.30 112 A 1 
ATOM 906  C CA  . LYS A 1 112 ? 17.159  4.096   1.744   1.00 95.99 112 A 1 
ATOM 907  C C   . LYS A 1 112 ? 17.239  5.214   2.792   1.00 96.14 112 A 1 
ATOM 908  O O   . LYS A 1 112 ? 17.981  6.180   2.627   1.00 94.25 112 A 1 
ATOM 909  C CB  . LYS A 1 112 ? 17.836  4.480   0.418   1.00 95.53 112 A 1 
ATOM 910  C CG  . LYS A 1 112 ? 17.877  3.331   -0.591  1.00 92.76 112 A 1 
ATOM 911  C CD  . LYS A 1 112 ? 18.633  3.778   -1.845  1.00 86.59 112 A 1 
ATOM 912  C CE  . LYS A 1 112 ? 18.691  2.620   -2.841  1.00 82.21 112 A 1 
ATOM 913  N NZ  . LYS A 1 112 ? 19.437  2.993   -4.063  1.00 70.98 112 A 1 
ATOM 914  N N   . GLN A 1 113 ? 16.451  5.093   3.851   1.00 96.59 113 A 1 
ATOM 915  C CA  . GLN A 1 113 ? 16.378  6.051   4.955   1.00 96.35 113 A 1 
ATOM 916  C C   . GLN A 1 113 ? 16.613  5.335   6.293   1.00 96.85 113 A 1 
ATOM 917  O O   . GLN A 1 113 ? 16.270  4.164   6.414   1.00 96.02 113 A 1 
ATOM 918  C CB  . GLN A 1 113 ? 15.016  6.767   4.956   1.00 95.07 113 A 1 
ATOM 919  C CG  . GLN A 1 113 ? 14.725  7.621   3.715   1.00 90.82 113 A 1 
ATOM 920  C CD  . GLN A 1 113 ? 15.756  8.703   3.424   1.00 88.83 113 A 1 
ATOM 921  O OE1 . GLN A 1 113 ? 16.488  9.185   4.276   1.00 81.09 113 A 1 
ATOM 922  N NE2 . GLN A 1 113 ? 15.863  9.143   2.191   1.00 77.52 113 A 1 
ATOM 923  N N   . PRO A 1 114 ? 17.172  6.018   7.312   1.00 96.18 114 A 1 
ATOM 924  C CA  . PRO A 1 114 ? 17.349  5.433   8.642   1.00 95.87 114 A 1 
ATOM 925  C C   . PRO A 1 114 ? 16.043  5.339   9.439   1.00 96.25 114 A 1 
ATOM 926  O O   . PRO A 1 114 ? 15.930  4.493   10.319  1.00 95.30 114 A 1 
ATOM 927  C CB  . PRO A 1 114 ? 18.366  6.348   9.336   1.00 95.28 114 A 1 
ATOM 928  C CG  . PRO A 1 114 ? 18.094  7.706   8.705   1.00 93.97 114 A 1 
ATOM 929  C CD  . PRO A 1 114 ? 17.732  7.363   7.266   1.00 95.98 114 A 1 
ATOM 930  N N   . PHE A 1 115 ? 15.056  6.190   9.140   1.00 97.08 115 A 1 
ATOM 931  C CA  . PHE A 1 115 ? 13.738  6.213   9.777   1.00 97.35 115 A 1 
ATOM 932  C C   . PHE A 1 115 ? 12.647  6.133   8.713   1.00 97.54 115 A 1 
ATOM 933  O O   . PHE A 1 115 ? 12.764  6.773   7.664   1.00 96.82 115 A 1 
ATOM 934  C CB  . PHE A 1 115 ? 13.574  7.491   10.607  1.00 97.11 115 A 1 
ATOM 935  C CG  . PHE A 1 115 ? 14.568  7.620   11.741  1.00 97.14 115 A 1 
ATOM 936  C CD1 . PHE A 1 115 ? 14.310  6.998   12.975  1.00 95.57 115 A 1 
ATOM 937  C CD2 . PHE A 1 115 ? 15.754  8.357   11.563  1.00 96.08 115 A 1 
ATOM 938  C CE1 . PHE A 1 115 ? 15.233  7.114   14.027  1.00 95.25 115 A 1 
ATOM 939  C CE2 . PHE A 1 115 ? 16.677  8.469   12.617  1.00 95.57 115 A 1 
ATOM 940  C CZ  . PHE A 1 115 ? 16.416  7.849   13.851  1.00 95.62 115 A 1 
ATOM 941  N N   . PHE A 1 116 ? 11.557  5.396   8.997   1.00 97.87 116 A 1 
ATOM 942  C CA  . PHE A 1 116 ? 10.429  5.256   8.071   1.00 98.06 116 A 1 
ATOM 943  C C   . PHE A 1 116 ? 9.802   6.615   7.717   1.00 98.09 116 A 1 
ATOM 944  O O   . PHE A 1 116 ? 9.519   6.878   6.548   1.00 97.75 116 A 1 
ATOM 945  C CB  . PHE A 1 116 ? 9.389   4.312   8.686   1.00 98.06 116 A 1 
ATOM 946  C CG  . PHE A 1 116 ? 8.218   4.037   7.766   1.00 98.20 116 A 1 
ATOM 947  C CD1 . PHE A 1 116 ? 7.108   4.902   7.750   1.00 97.82 116 A 1 
ATOM 948  C CD2 . PHE A 1 116 ? 8.250   2.933   6.895   1.00 97.87 116 A 1 
ATOM 949  C CE1 . PHE A 1 116 ? 6.039   4.663   6.868   1.00 97.55 116 A 1 
ATOM 950  C CE2 . PHE A 1 116 ? 7.181   2.694   6.019   1.00 97.43 116 A 1 
ATOM 951  C CZ  . PHE A 1 116 ? 6.074   3.561   6.003   1.00 97.69 116 A 1 
ATOM 952  N N   . LEU A 1 117 ? 9.647   7.497   8.712   1.00 98.18 117 A 1 
ATOM 953  C CA  . LEU A 1 117 ? 9.030   8.817   8.532   1.00 98.20 117 A 1 
ATOM 954  C C   . LEU A 1 117 ? 9.981   9.895   7.988   1.00 98.12 117 A 1 
ATOM 955  O O   . LEU A 1 117 ? 9.547   11.023  7.764   1.00 97.27 117 A 1 
ATOM 956  C CB  . LEU A 1 117 ? 8.359   9.270   9.841   1.00 97.95 117 A 1 
ATOM 957  C CG  . LEU A 1 117 ? 7.178   8.396   10.288  1.00 97.00 117 A 1 
ATOM 958  C CD1 . LEU A 1 117 ? 6.583   8.987   11.562  1.00 95.34 117 A 1 
ATOM 959  C CD2 . LEU A 1 117 ? 6.069   8.323   9.241   1.00 94.97 117 A 1 
ATOM 960  N N   . ARG A 1 118 ? 11.264  9.592   7.719   1.00 97.41 118 A 1 
ATOM 961  C CA  . ARG A 1 118 ? 12.116  10.574  7.043   1.00 96.70 118 A 1 
ATOM 962  C C   . ARG A 1 118 ? 11.576  10.818  5.632   1.00 95.71 118 A 1 
ATOM 963  O O   . ARG A 1 118 ? 11.523  9.899   4.817   1.00 90.83 118 A 1 
ATOM 964  C CB  . ARG A 1 118 ? 13.577  10.118  7.051   1.00 95.87 118 A 1 
ATOM 965  C CG  . ARG A 1 118 ? 14.464  11.163  6.358   1.00 93.71 118 A 1 
ATOM 966  C CD  . ARG A 1 118 ? 15.950  10.831  6.475   1.00 90.47 118 A 1 
ATOM 967  N NE  . ARG A 1 118 ? 16.487  11.178  7.802   1.00 87.87 118 A 1 
ATOM 968  C CZ  . ARG A 1 118 ? 17.749  11.080  8.168   1.00 85.80 118 A 1 
ATOM 969  N NH1 . ARG A 1 118 ? 18.660  10.593  7.386   1.00 76.67 118 A 1 
ATOM 970  N NH2 . ARG A 1 118 ? 18.126  11.482  9.338   1.00 79.00 118 A 1 
ATOM 971  N N   . ASN A 1 119 ? 11.201  12.061  5.338   1.00 96.68 119 A 1 
ATOM 972  C CA  . ASN A 1 119 ? 10.553  12.474  4.083   1.00 96.21 119 A 1 
ATOM 973  C C   . ASN A 1 119 ? 9.220   11.756  3.785   1.00 97.05 119 A 1 
ATOM 974  O O   . ASN A 1 119 ? 8.814   11.675  2.625   1.00 95.30 119 A 1 
ATOM 975  C CB  . ASN A 1 119 ? 11.546  12.390  2.910   1.00 93.47 119 A 1 
ATOM 976  C CG  . ASN A 1 119 ? 12.827  13.166  3.142   1.00 84.55 119 A 1 
ATOM 977  O OD1 . ASN A 1 119 ? 12.866  14.207  3.766   1.00 72.91 119 A 1 
ATOM 978  N ND2 . ASN A 1 119 ? 13.934  12.683  2.629   1.00 73.71 119 A 1 
ATOM 979  N N   . ARG A 1 120 ? 8.539   11.235  4.810   1.00 97.96 120 A 1 
ATOM 980  C CA  . ARG A 1 120 ? 7.214   10.615  4.693   1.00 98.31 120 A 1 
ATOM 981  C C   . ARG A 1 120 ? 6.267   11.099  5.781   1.00 98.53 120 A 1 
ATOM 982  O O   . ARG A 1 120 ? 6.683   11.400  6.892   1.00 98.26 120 A 1 
ATOM 983  C CB  . ARG A 1 120 ? 7.313   9.082   4.722   1.00 98.14 120 A 1 
ATOM 984  C CG  . ARG A 1 120 ? 7.961   8.533   3.448   1.00 96.67 120 A 1 
ATOM 985  C CD  . ARG A 1 120 ? 7.837   7.012   3.366   1.00 97.26 120 A 1 
ATOM 986  N NE  . ARG A 1 120 ? 7.908   6.586   1.952   1.00 96.63 120 A 1 
ATOM 987  C CZ  . ARG A 1 120 ? 6.879   6.481   1.123   1.00 97.57 120 A 1 
ATOM 988  N NH1 . ARG A 1 120 ? 5.640   6.649   1.496   1.00 93.22 120 A 1 
ATOM 989  N NH2 . ARG A 1 120 ? 7.077   6.207   -0.126  1.00 93.81 120 A 1 
ATOM 990  N N   . GLU A 1 121 ? 4.986   11.111  5.468   1.00 98.20 121 A 1 
ATOM 991  C CA  . GLU A 1 121 ? 3.883   11.216  6.421   1.00 98.21 121 A 1 
ATOM 992  C C   . GLU A 1 121 ? 3.110   9.896   6.448   1.00 98.39 121 A 1 
ATOM 993  O O   . GLU A 1 121 ? 3.185   9.106   5.501   1.00 98.21 121 A 1 
ATOM 994  C CB  . GLU A 1 121 ? 2.993   12.419  6.067   1.00 97.74 121 A 1 
ATOM 995  C CG  . GLU A 1 121 ? 2.293   12.302  4.703   1.00 97.22 121 A 1 
ATOM 996  C CD  . GLU A 1 121 ? 1.582   13.594  4.288   1.00 97.20 121 A 1 
ATOM 997  O OE1 . GLU A 1 121 ? 1.300   13.752  3.080   1.00 95.54 121 A 1 
ATOM 998  O OE2 . GLU A 1 121 ? 1.340   14.475  5.140   1.00 95.91 121 A 1 
ATOM 999  N N   . ILE A 1 122 ? 2.374   9.638   7.535   1.00 98.70 122 A 1 
ATOM 1000 C CA  . ILE A 1 122 ? 1.573   8.424   7.704   1.00 98.80 122 A 1 
ATOM 1001 C C   . ILE A 1 122 ? 0.232   8.746   8.362   1.00 98.79 122 A 1 
ATOM 1002 O O   . ILE A 1 122 ? 0.153   9.561   9.277   1.00 98.70 122 A 1 
ATOM 1003 C CB  . ILE A 1 122 ? 2.376   7.336   8.453   1.00 98.80 122 A 1 
ATOM 1004 C CG1 . ILE A 1 122 ? 1.666   5.965   8.400   1.00 98.55 122 A 1 
ATOM 1005 C CG2 . ILE A 1 122 ? 2.669   7.737   9.910   1.00 98.45 122 A 1 
ATOM 1006 C CD1 . ILE A 1 122 ? 2.517   4.807   8.948   1.00 98.08 122 A 1 
ATOM 1007 N N   . GLY A 1 123 ? -0.824  8.086   7.898   1.00 98.78 123 A 1 
ATOM 1008 C CA  . GLY A 1 123 ? -2.121  8.023   8.552   1.00 98.81 123 A 1 
ATOM 1009 C C   . GLY A 1 123 ? -2.398  6.599   9.007   1.00 98.87 123 A 1 
ATOM 1010 O O   . GLY A 1 123 ? -2.259  5.669   8.218   1.00 98.83 123 A 1 
ATOM 1011 N N   . ILE A 1 124 ? -2.764  6.427   10.269  1.00 98.90 124 A 1 
ATOM 1012 C CA  . ILE A 1 124 ? -2.990  5.138   10.929  1.00 98.93 124 A 1 
ATOM 1013 C C   . ILE A 1 124 ? -4.443  5.095   11.398  1.00 98.92 124 A 1 
ATOM 1014 O O   . ILE A 1 124 ? -4.919  6.057   11.985  1.00 98.85 124 A 1 
ATOM 1015 C CB  . ILE A 1 124 ? -2.013  4.968   12.113  1.00 98.93 124 A 1 
ATOM 1016 C CG1 . ILE A 1 124 ? -0.535  5.041   11.662  1.00 98.80 124 A 1 
ATOM 1017 C CG2 . ILE A 1 124 ? -2.276  3.642   12.853  1.00 98.84 124 A 1 
ATOM 1018 C CD1 . ILE A 1 124 ? 0.429   5.375   12.806  1.00 98.50 124 A 1 
ATOM 1019 N N   . TYR A 1 125 ? -5.131  3.980   11.171  1.00 98.92 125 A 1 
ATOM 1020 C CA  . TYR A 1 125 ? -6.471  3.712   11.685  1.00 98.92 125 A 1 
ATOM 1021 C C   . TYR A 1 125 ? -6.458  2.473   12.567  1.00 98.92 125 A 1 
ATOM 1022 O O   . TYR A 1 125 ? -5.876  1.451   12.195  1.00 98.80 125 A 1 
ATOM 1023 C CB  . TYR A 1 125 ? -7.468  3.522   10.544  1.00 98.85 125 A 1 
ATOM 1024 C CG  . TYR A 1 125 ? -7.978  4.805   9.920   1.00 98.78 125 A 1 
ATOM 1025 C CD1 . TYR A 1 125 ? -9.316  5.201   10.129  1.00 98.22 125 A 1 
ATOM 1026 C CD2 . TYR A 1 125 ? -7.136  5.589   9.116   1.00 98.33 125 A 1 
ATOM 1027 C CE1 . TYR A 1 125 ? -9.812  6.367   9.524   1.00 97.93 125 A 1 
ATOM 1028 C CE2 . TYR A 1 125 ? -7.623  6.762   8.517   1.00 97.95 125 A 1 
ATOM 1029 C CZ  . TYR A 1 125 ? -8.964  7.149   8.713   1.00 98.07 125 A 1 
ATOM 1030 O OH  . TYR A 1 125 ? -9.439  8.269   8.121   1.00 96.96 125 A 1 
ATOM 1031 N N   . HIS A 1 126 ? -7.165  2.524   13.697  1.00 98.87 126 A 1 
ATOM 1032 C CA  . HIS A 1 126 ? -7.470  1.347   14.495  1.00 98.84 126 A 1 
ATOM 1033 C C   . HIS A 1 126 ? -8.732  0.663   13.934  1.00 98.81 126 A 1 
ATOM 1034 O O   . HIS A 1 126 ? -9.825  1.225   13.974  1.00 98.45 126 A 1 
ATOM 1035 C CB  . HIS A 1 126 ? -7.614  1.753   15.962  1.00 98.65 126 A 1 
ATOM 1036 C CG  . HIS A 1 126 ? -7.889  0.562   16.838  1.00 98.22 126 A 1 
ATOM 1037 N ND1 . HIS A 1 126 ? -9.115  0.208   17.345  1.00 90.00 126 A 1 
ATOM 1038 C CD2 . HIS A 1 126 ? -6.984  -0.373  17.233  1.00 90.35 126 A 1 
ATOM 1039 C CE1 . HIS A 1 126 ? -8.949  -0.923  18.046  1.00 90.93 126 A 1 
ATOM 1040 N NE2 . HIS A 1 126 ? -7.666  -1.310  17.996  1.00 92.68 126 A 1 
ATOM 1041 N N   . VAL A 1 127 ? -8.581  -0.557  13.390  1.00 98.84 127 A 1 
ATOM 1042 C CA  . VAL A 1 127 ? -9.613  -1.239  12.583  1.00 98.82 127 A 1 
ATOM 1043 C C   . VAL A 1 127 ? -10.111 -2.557  13.185  1.00 98.74 127 A 1 
ATOM 1044 O O   . VAL A 1 127 ? -10.875 -3.279  12.547  1.00 98.33 127 A 1 
ATOM 1045 C CB  . VAL A 1 127 ? -9.170  -1.410  11.116  1.00 98.78 127 A 1 
ATOM 1046 C CG1 . VAL A 1 127 ? -8.918  -0.049  10.454  1.00 98.46 127 A 1 
ATOM 1047 C CG2 . VAL A 1 127 ? -7.912  -2.273  10.967  1.00 98.19 127 A 1 
ATOM 1048 N N   . GLY A 1 128 ? -9.702  -2.905  14.410  1.00 98.40 128 A 1 
ATOM 1049 C CA  . GLY A 1 128 ? -10.195 -4.089  15.114  1.00 98.31 128 A 1 
ATOM 1050 C C   . GLY A 1 128 ? -9.374  -4.487  16.332  1.00 98.51 128 A 1 
ATOM 1051 O O   . GLY A 1 128 ? -8.237  -4.060  16.490  1.00 98.00 128 A 1 
ATOM 1052 N N   . GLY A 1 129 ? -9.942  -5.365  17.174  1.00 97.94 129 A 1 
ATOM 1053 C CA  . GLY A 1 129 ? -9.336  -5.801  18.433  1.00 97.94 129 A 1 
ATOM 1054 C C   . GLY A 1 129 ? -9.593  -4.833  19.593  1.00 98.02 129 A 1 
ATOM 1055 O O   . GLY A 1 129 ? -10.470 -3.971  19.520  1.00 96.63 129 A 1 
ATOM 1056 N N   . SER A 1 130 ? -8.836  -5.020  20.690  1.00 97.40 130 A 1 
ATOM 1057 C CA  . SER A 1 130 ? -8.852  -4.137  21.866  1.00 97.08 130 A 1 
ATOM 1058 C C   . SER A 1 130 ? -8.205  -2.779  21.570  1.00 97.60 130 A 1 
ATOM 1059 O O   . SER A 1 130 ? -7.621  -2.585  20.509  1.00 96.75 130 A 1 
ATOM 1060 C CB  . SER A 1 130 ? -8.124  -4.820  23.025  1.00 95.44 130 A 1 
ATOM 1061 O OG  . SER A 1 130 ? -6.778  -5.076  22.687  1.00 86.22 130 A 1 
ATOM 1062 N N   . THR A 1 131 ? -8.255  -1.850  22.533  1.00 97.58 131 A 1 
ATOM 1063 C CA  . THR A 1 131 ? -7.548  -0.561  22.457  1.00 97.67 131 A 1 
ATOM 1064 C C   . THR A 1 131 ? -6.098  -0.745  22.005  1.00 97.74 131 A 1 
ATOM 1065 O O   . THR A 1 131 ? -5.382  -1.620  22.496  1.00 96.18 131 A 1 
ATOM 1066 C CB  . THR A 1 131 ? -7.570  0.134   23.824  1.00 96.56 131 A 1 
ATOM 1067 O OG1 . THR A 1 131 ? -8.905  0.340   24.234  1.00 91.69 131 A 1 
ATOM 1068 C CG2 . THR A 1 131 ? -6.886  1.496   23.816  1.00 91.50 131 A 1 
ATOM 1069 N N   . GLY A 1 132 ? -5.655  0.090   21.078  1.00 97.86 132 A 1 
ATOM 1070 C CA  . GLY A 1 132 ? -4.300  0.077   20.554  1.00 97.87 132 A 1 
ATOM 1071 C C   . GLY A 1 132 ? -3.484  1.284   21.004  1.00 98.36 132 A 1 
ATOM 1072 O O   . GLY A 1 132 ? -4.020  2.376   21.176  1.00 98.05 132 A 1 
ATOM 1073 N N   . MET A 1 133 ? -2.169  1.104   21.154  1.00 98.71 133 A 1 
ATOM 1074 C CA  . MET A 1 133 ? -1.209  2.172   21.423  1.00 98.75 133 A 1 
ATOM 1075 C C   . MET A 1 133 ? -0.284  2.364   20.221  1.00 98.83 133 A 1 
ATOM 1076 O O   . MET A 1 133 ? 0.244   1.399   19.665  1.00 98.64 133 A 1 
ATOM 1077 C CB  . MET A 1 133 ? -0.389  1.866   22.688  1.00 98.48 133 A 1 
ATOM 1078 C CG  . MET A 1 133 ? -1.236  1.739   23.959  1.00 95.14 133 A 1 
ATOM 1079 S SD  . MET A 1 133 ? -2.164  3.218   24.448  1.00 93.98 133 A 1 
ATOM 1080 C CE  . MET A 1 133 ? -0.825  4.393   24.755  1.00 83.34 133 A 1 
ATOM 1081 N N   . VAL A 1 134 ? -0.055  3.623   19.848  1.00 98.75 134 A 1 
ATOM 1082 C CA  . VAL A 1 134 ? 0.958   4.017   18.863  1.00 98.82 134 A 1 
ATOM 1083 C C   . VAL A 1 134 ? 1.984   4.895   19.566  1.00 98.80 134 A 1 
ATOM 1084 O O   . VAL A 1 134 ? 1.623   5.898   20.175  1.00 98.63 134 A 1 
ATOM 1085 C CB  . VAL A 1 134 ? 0.332   4.735   17.656  1.00 98.78 134 A 1 
ATOM 1086 C CG1 . VAL A 1 134 ? 1.408   5.108   16.627  1.00 98.46 134 A 1 
ATOM 1087 C CG2 . VAL A 1 134 ? -0.707  3.853   16.956  1.00 98.44 134 A 1 
ATOM 1088 N N   . HIS A 1 135 ? 3.263   4.526   19.484  1.00 98.68 135 A 1 
ATOM 1089 C CA  . HIS A 1 135 ? 4.375   5.265   20.085  1.00 98.59 135 A 1 
ATOM 1090 C C   . HIS A 1 135 ? 5.224   5.894   18.986  1.00 98.48 135 A 1 
ATOM 1091 O O   . HIS A 1 135 ? 5.593   5.212   18.029  1.00 97.99 135 A 1 
ATOM 1092 C CB  . HIS A 1 135 ? 5.225   4.334   20.961  1.00 98.42 135 A 1 
ATOM 1093 C CG  . HIS A 1 135 ? 4.439   3.559   21.980  1.00 98.25 135 A 1 
ATOM 1094 N ND1 . HIS A 1 135 ? 4.089   4.004   23.246  1.00 94.10 135 A 1 
ATOM 1095 C CD2 . HIS A 1 135 ? 3.933   2.298   21.819  1.00 95.32 135 A 1 
ATOM 1096 C CE1 . HIS A 1 135 ? 3.388   3.021   23.827  1.00 95.39 135 A 1 
ATOM 1097 N NE2 . HIS A 1 135 ? 3.272   1.970   22.996  1.00 96.03 135 A 1 
ATOM 1098 N N   . ILE A 1 136 ? 5.567   7.174   19.128  1.00 98.50 136 A 1 
ATOM 1099 C CA  . ILE A 1 136 ? 6.394   7.923   18.174  1.00 98.40 136 A 1 
ATOM 1100 C C   . ILE A 1 136 ? 7.406   8.810   18.919  1.00 98.30 136 A 1 
ATOM 1101 O O   . ILE A 1 136 ? 7.045   9.819   19.509  1.00 97.32 136 A 1 
ATOM 1102 C CB  . ILE A 1 136 ? 5.504   8.697   17.184  1.00 97.78 136 A 1 
ATOM 1103 C CG1 . ILE A 1 136 ? 6.333   9.415   16.100  1.00 94.18 136 A 1 
ATOM 1104 C CG2 . ILE A 1 136 ? 4.547   9.695   17.859  1.00 94.53 136 A 1 
ATOM 1105 C CD1 . ILE A 1 136 ? 7.110   8.476   15.177  1.00 91.09 136 A 1 
ATOM 1106 N N   . GLY A 1 137 ? 8.688   8.429   18.875  1.00 97.40 137 A 1 
ATOM 1107 C CA  . GLY A 1 137 ? 9.690   9.069   19.731  1.00 96.90 137 A 1 
ATOM 1108 C C   . GLY A 1 137 ? 9.310   8.915   21.212  1.00 97.12 137 A 1 
ATOM 1109 O O   . GLY A 1 137 ? 9.102   7.795   21.666  1.00 95.36 137 A 1 
ATOM 1110 N N   . ASP A 1 138 ? 9.191   10.033  21.931  1.00 96.97 138 A 1 
ATOM 1111 C CA  . ASP A 1 138 ? 8.805   10.072  23.352  1.00 97.04 138 A 1 
ATOM 1112 C C   . ASP A 1 138 ? 7.278   10.155  23.572  1.00 97.46 138 A 1 
ATOM 1113 O O   . ASP A 1 138 ? 6.800   9.982   24.691  1.00 96.07 138 A 1 
ATOM 1114 C CB  . ASP A 1 138 ? 9.522   11.252  24.039  1.00 96.24 138 A 1 
ATOM 1115 C CG  . ASP A 1 138 ? 11.053  11.144  24.007  1.00 94.14 138 A 1 
ATOM 1116 O OD1 . ASP A 1 138 ? 11.578  10.024  24.201  1.00 90.14 138 A 1 
ATOM 1117 O OD2 . ASP A 1 138 ? 11.704  12.193  23.796  1.00 90.15 138 A 1 
ATOM 1118 N N   . ASP A 1 139 ? 6.499   10.377  22.518  1.00 97.92 139 A 1 
ATOM 1119 C CA  . ASP A 1 139 ? 5.044   10.513  22.587  1.00 98.16 139 A 1 
ATOM 1120 C C   . ASP A 1 139 ? 4.326   9.161   22.426  1.00 98.48 139 A 1 
ATOM 1121 O O   . ASP A 1 139 ? 4.816   8.212   21.809  1.00 98.08 139 A 1 
ATOM 1122 C CB  . ASP A 1 139 ? 4.541   11.535  21.552  1.00 97.63 139 A 1 
ATOM 1123 C CG  . ASP A 1 139 ? 4.989   12.969  21.841  1.00 95.21 139 A 1 
ATOM 1124 O OD1 . ASP A 1 139 ? 4.852   13.390  23.011  1.00 89.57 139 A 1 
ATOM 1125 O OD2 . ASP A 1 139 ? 5.403   13.649  20.874  1.00 89.19 139 A 1 
ATOM 1126 N N   . SER A 1 140 ? 3.111   9.065   22.987  1.00 98.57 140 A 1 
ATOM 1127 C CA  . SER A 1 140 ? 2.243   7.893   22.849  1.00 98.60 140 A 1 
ATOM 1128 C C   . SER A 1 140 ? 0.789   8.307   22.666  1.00 98.66 140 A 1 
ATOM 1129 O O   . SER A 1 140 ? 0.289   9.190   23.359  1.00 98.05 140 A 1 
ATOM 1130 C CB  . SER A 1 140 ? 2.369   6.970   24.062  1.00 97.93 140 A 1 
ATOM 1131 O OG  . SER A 1 140 ? 3.689   6.464   24.159  1.00 91.79 140 A 1 
ATOM 1132 N N   . PHE A 1 141 ? 0.098   7.611   21.765  1.00 98.74 141 A 1 
ATOM 1133 C CA  . PHE A 1 141 ? -1.298  7.850   21.428  1.00 98.75 141 A 1 
ATOM 1134 C C   . PHE A 1 141 ? -2.106  6.574   21.628  1.00 98.74 141 A 1 
ATOM 1135 O O   . PHE A 1 141 ? -1.837  5.553   20.993  1.00 98.51 141 A 1 
ATOM 1136 C CB  . PHE A 1 141 ? -1.405  8.360   19.985  1.00 98.71 141 A 1 
ATOM 1137 C CG  . PHE A 1 141 ? -0.694  9.675   19.733  1.00 98.73 141 A 1 
ATOM 1138 C CD1 . PHE A 1 141 ? -1.374  10.894  19.909  1.00 98.38 141 A 1 
ATOM 1139 C CD2 . PHE A 1 141 ? 0.657   9.681   19.334  1.00 98.48 141 A 1 
ATOM 1140 C CE1 . PHE A 1 141 ? -0.712  12.114  19.677  1.00 98.13 141 A 1 
ATOM 1141 C CE2 . PHE A 1 141 ? 1.323   10.900  19.109  1.00 98.18 141 A 1 
ATOM 1142 C CZ  . PHE A 1 141 ? 0.636   12.117  19.277  1.00 98.18 141 A 1 
ATOM 1143 N N   . GLU A 1 142 ? -3.123  6.639   22.482  1.00 98.69 142 A 1 
ATOM 1144 C CA  . GLU A 1 142 ? -4.132  5.591   22.610  1.00 98.63 142 A 1 
ATOM 1145 C C   . GLU A 1 142 ? -5.177  5.743   21.498  1.00 98.64 142 A 1 
ATOM 1146 O O   . GLU A 1 142 ? -5.749  6.824   21.335  1.00 98.30 142 A 1 
ATOM 1147 C CB  . GLU A 1 142 ? -4.778  5.670   23.999  1.00 98.23 142 A 1 
ATOM 1148 C CG  . GLU A 1 142 ? -5.728  4.496   24.231  1.00 95.42 142 A 1 
ATOM 1149 C CD  . GLU A 1 142 ? -6.447  4.620   25.571  1.00 94.39 142 A 1 
ATOM 1150 O OE1 . GLU A 1 142 ? -7.677  4.852   25.539  1.00 85.81 142 A 1 
ATOM 1151 O OE2 . GLU A 1 142 ? -5.772  4.468   26.606  1.00 88.33 142 A 1 
ATOM 1152 N N   . LEU A 1 143 ? -5.456  4.671   20.753  1.00 98.61 143 A 1 
ATOM 1153 C CA  . LEU A 1 143 ? -6.470  4.627   19.703  1.00 98.66 143 A 1 
ATOM 1154 C C   . LEU A 1 143 ? -7.565  3.621   20.057  1.00 98.60 143 A 1 
ATOM 1155 O O   . LEU A 1 143 ? -7.311  2.425   20.235  1.00 98.31 143 A 1 
ATOM 1156 C CB  . LEU A 1 143 ? -5.837  4.312   18.336  1.00 98.63 143 A 1 
ATOM 1157 C CG  . LEU A 1 143 ? -4.792  5.325   17.830  1.00 97.90 143 A 1 
ATOM 1158 C CD1 . LEU A 1 143 ? -4.314  4.906   16.441  1.00 96.74 143 A 1 
ATOM 1159 C CD2 . LEU A 1 143 ? -5.345  6.744   17.721  1.00 96.70 143 A 1 
ATOM 1160 N N   . GLN A 1 144 ? -8.797  4.111   20.112  1.00 98.56 144 A 1 
ATOM 1161 C CA  . GLN A 1 144 ? -10.006 3.302   20.171  1.00 98.45 144 A 1 
ATOM 1162 C C   . GLN A 1 144 ? -10.426 2.862   18.763  1.00 98.54 144 A 1 
ATOM 1163 O O   . GLN A 1 144 ? -9.957  3.385   17.747  1.00 98.24 144 A 1 
ATOM 1164 C CB  . GLN A 1 144 ? -11.128 4.092   20.864  1.00 98.08 144 A 1 
ATOM 1165 C CG  . GLN A 1 144 ? -10.772 4.539   22.290  1.00 96.27 144 A 1 
ATOM 1166 C CD  . GLN A 1 144 ? -10.500 3.382   23.241  1.00 92.45 144 A 1 
ATOM 1167 O OE1 . GLN A 1 144 ? -11.054 2.298   23.120  1.00 81.23 144 A 1 
ATOM 1168 N NE2 . GLN A 1 144 ? -9.648  3.566   24.219  1.00 78.85 144 A 1 
ATOM 1169 N N   . TYR A 1 145 ? -11.353 1.899   18.686  1.00 98.38 145 A 1 
ATOM 1170 C CA  . TYR A 1 145 ? -11.874 1.411   17.415  1.00 98.37 145 A 1 
ATOM 1171 C C   . TYR A 1 145 ? -12.405 2.555   16.538  1.00 98.32 145 A 1 
ATOM 1172 O O   . TYR A 1 145 ? -13.186 3.392   16.998  1.00 97.89 145 A 1 
ATOM 1173 C CB  . TYR A 1 145 ? -12.962 0.366   17.682  1.00 98.24 145 A 1 
ATOM 1174 C CG  . TYR A 1 145 ? -13.471 -0.322  16.432  1.00 98.10 145 A 1 
ATOM 1175 C CD1 . TYR A 1 145 ? -14.840 -0.285  16.093  1.00 97.04 145 A 1 
ATOM 1176 C CD2 . TYR A 1 145 ? -12.563 -1.005  15.608  1.00 97.18 145 A 1 
ATOM 1177 C CE1 . TYR A 1 145 ? -15.292 -0.941  14.931  1.00 96.51 145 A 1 
ATOM 1178 C CE2 . TYR A 1 145 ? -13.007 -1.651  14.442  1.00 96.67 145 A 1 
ATOM 1179 C CZ  . TYR A 1 145 ? -14.372 -1.623  14.103  1.00 97.26 145 A 1 
ATOM 1180 O OH  . TYR A 1 145 ? -14.776 -2.257  12.976  1.00 96.29 145 A 1 
ATOM 1181 N N   . LYS A 1 146 ? -11.989 2.575   15.277  1.00 98.50 146 A 1 
ATOM 1182 C CA  . LYS A 1 146 ? -12.317 3.596   14.264  1.00 98.53 146 A 1 
ATOM 1183 C C   . LYS A 1 146 ? -11.755 4.999   14.539  1.00 98.46 146 A 1 
ATOM 1184 O O   . LYS A 1 146 ? -12.144 5.949   13.856  1.00 98.04 146 A 1 
ATOM 1185 C CB  . LYS A 1 146 ? -13.826 3.608   13.966  1.00 98.48 146 A 1 
ATOM 1186 C CG  . LYS A 1 146 ? -14.328 2.293   13.355  1.00 98.22 146 A 1 
ATOM 1187 C CD  . LYS A 1 146 ? -15.834 2.357   13.058  1.00 97.67 146 A 1 
ATOM 1188 C CE  . LYS A 1 146 ? -16.236 1.088   12.313  1.00 96.44 146 A 1 
ATOM 1189 N NZ  . LYS A 1 146 ? -17.660 1.081   11.901  1.00 94.76 146 A 1 
ATOM 1190 N N   . GLU A 1 147 ? -10.831 5.155   15.491  1.00 98.47 147 A 1 
ATOM 1191 C CA  . GLU A 1 147 ? -10.032 6.372   15.605  1.00 98.54 147 A 1 
ATOM 1192 C C   . GLU A 1 147 ? -8.832  6.333   14.655  1.00 98.68 147 A 1 
ATOM 1193 O O   . GLU A 1 147 ? -8.357  5.265   14.256  1.00 98.60 147 A 1 
ATOM 1194 C CB  . GLU A 1 147 ? -9.589  6.631   17.048  1.00 98.40 147 A 1 
ATOM 1195 C CG  . GLU A 1 147 ? -10.781 6.878   17.992  1.00 97.86 147 A 1 
ATOM 1196 C CD  . GLU A 1 147 ? -10.321 7.308   19.388  1.00 97.70 147 A 1 
ATOM 1197 O OE1 . GLU A 1 147 ? -10.966 8.187   20.000  1.00 94.62 147 A 1 
ATOM 1198 O OE2 . GLU A 1 147 ? -9.272  6.817   19.865  1.00 95.49 147 A 1 
ATOM 1199 N N   . ALA A 1 148 ? -8.342  7.517   14.289  1.00 98.64 148 A 1 
ATOM 1200 C CA  . ALA A 1 148 ? -7.200  7.693   13.411  1.00 98.69 148 A 1 
ATOM 1201 C C   . ALA A 1 148 ? -6.099  8.526   14.074  1.00 98.77 148 A 1 
ATOM 1202 O O   . ALA A 1 148 ? -6.341  9.311   14.987  1.00 98.60 148 A 1 
ATOM 1203 C CB  . ALA A 1 148 ? -7.666  8.296   12.080  1.00 98.44 148 A 1 
ATOM 1204 N N   . LEU A 1 149 ? -4.875  8.370   13.578  1.00 98.82 149 A 1 
ATOM 1205 C CA  . LEU A 1 149 ? -3.710  9.152   13.963  1.00 98.86 149 A 1 
ATOM 1206 C C   . LEU A 1 149 ? -2.944  9.547   12.707  1.00 98.88 149 A 1 
ATOM 1207 O O   . LEU A 1 149 ? -2.547  8.686   11.926  1.00 98.80 149 A 1 
ATOM 1208 C CB  . LEU A 1 149 ? -2.862  8.315   14.931  1.00 98.84 149 A 1 
ATOM 1209 C CG  . LEU A 1 149 ? -1.536  8.962   15.363  1.00 98.67 149 A 1 
ATOM 1210 C CD1 . LEU A 1 149 ? -1.755  10.226  16.191  1.00 98.40 149 A 1 
ATOM 1211 C CD2 . LEU A 1 149 ? -0.748  7.967   16.215  1.00 98.44 149 A 1 
ATOM 1212 N N   . TYR A 1 150 ? -2.712  10.843  12.529  1.00 98.76 150 A 1 
ATOM 1213 C CA  . TYR A 1 150 ? -1.773  11.364  11.549  1.00 98.73 150 A 1 
ATOM 1214 C C   . TYR A 1 150 ? -0.433  11.649  12.222  1.00 98.76 150 A 1 
ATOM 1215 O O   . TYR A 1 150 ? -0.402  12.281  13.280  1.00 98.65 150 A 1 
ATOM 1216 C CB  . TYR A 1 150 ? -2.350  12.617  10.890  1.00 98.59 150 A 1 
ATOM 1217 C CG  . TYR A 1 150 ? -1.366  13.323  9.981   1.00 98.49 150 A 1 
ATOM 1218 C CD1 . TYR A 1 150 ? -0.519  14.320  10.505  1.00 98.16 150 A 1 
ATOM 1219 C CD2 . TYR A 1 150 ? -1.255  12.953  8.630   1.00 98.26 150 A 1 
ATOM 1220 C CE1 . TYR A 1 150 ? 0.422   14.955  9.679   1.00 97.93 150 A 1 
ATOM 1221 C CE2 . TYR A 1 150 ? -0.316  13.588  7.795   1.00 97.86 150 A 1 
ATOM 1222 C CZ  . TYR A 1 150 ? 0.521   14.594  8.320   1.00 97.91 150 A 1 
ATOM 1223 O OH  . TYR A 1 150 ? 1.423   15.223  7.525   1.00 97.14 150 A 1 
ATOM 1224 N N   . LEU A 1 151 ? 0.668   11.236  11.592  1.00 98.72 151 A 1 
ATOM 1225 C CA  . LEU A 1 151 ? 2.030   11.572  11.997  1.00 98.76 151 A 1 
ATOM 1226 C C   . LEU A 1 151 ? 2.772   12.224  10.831  1.00 98.69 151 A 1 
ATOM 1227 O O   . LEU A 1 151 ? 2.837   11.679  9.722   1.00 98.54 151 A 1 
ATOM 1228 C CB  . LEU A 1 151 ? 2.778   10.326  12.496  1.00 98.80 151 A 1 
ATOM 1229 C CG  . LEU A 1 151 ? 2.116   9.572   13.662  1.00 98.68 151 A 1 
ATOM 1230 C CD1 . LEU A 1 151 ? 2.868   8.267   13.914  1.00 98.42 151 A 1 
ATOM 1231 C CD2 . LEU A 1 151 ? 2.127   10.386  14.950  1.00 98.45 151 A 1 
ATOM 1232 N N   . GLY A 1 152 ? 3.344   13.404  11.098  1.00 98.51 152 A 1 
ATOM 1233 C CA  . GLY A 1 152 ? 4.180   14.124  10.157  1.00 98.43 152 A 1 
ATOM 1234 C C   . GLY A 1 152 ? 5.575   13.514  9.993   1.00 98.42 152 A 1 
ATOM 1235 O O   . GLY A 1 152 ? 6.021   12.671  10.774  1.00 98.00 152 A 1 
ATOM 1236 N N   . SER A 1 153 ? 6.293   13.971  8.969   1.00 98.39 153 A 1 
ATOM 1237 C CA  . SER A 1 153 ? 7.660   13.517  8.702   1.00 98.34 153 A 1 
ATOM 1238 C C   . SER A 1 153 ? 8.627   13.854  9.842   1.00 98.21 153 A 1 
ATOM 1239 O O   . SER A 1 153 ? 8.485   14.879  10.510  1.00 97.42 153 A 1 
ATOM 1240 C CB  . SER A 1 153 ? 8.177   14.087  7.378   1.00 97.96 153 A 1 
ATOM 1241 O OG  . SER A 1 153 ? 8.260   15.497  7.414   1.00 95.42 153 A 1 
ATOM 1242 N N   . GLY A 1 154 ? 9.652   13.016  10.043  1.00 97.95 154 A 1 
ATOM 1243 C CA  . GLY A 1 154 ? 10.701  13.260  11.027  1.00 97.75 154 A 1 
ATOM 1244 C C   . GLY A 1 154 ? 11.547  12.028  11.326  1.00 98.04 154 A 1 
ATOM 1245 O O   . GLY A 1 154 ? 11.155  10.896  11.042  1.00 97.36 154 A 1 
ATOM 1246 N N   . ASP A 1 155 ? 12.706  12.247  11.930  1.00 98.05 155 A 1 
ATOM 1247 C CA  . ASP A 1 155 ? 13.629  11.188  12.349  1.00 97.95 155 A 1 
ATOM 1248 C C   . ASP A 1 155 ? 13.194  10.606  13.699  1.00 97.80 155 A 1 
ATOM 1249 O O   . ASP A 1 155 ? 13.789  10.883  14.744  1.00 96.29 155 A 1 
ATOM 1250 C CB  . ASP A 1 155 ? 15.058  11.732  12.398  1.00 97.37 155 A 1 
ATOM 1251 C CG  . ASP A 1 155 ? 15.643  12.030  11.029  1.00 96.57 155 A 1 
ATOM 1252 O OD1 . ASP A 1 155 ? 15.138  11.544  9.988   1.00 94.57 155 A 1 
ATOM 1253 O OD2 . ASP A 1 155 ? 16.704  12.683  10.977  1.00 94.09 155 A 1 
ATOM 1254 N N   . ARG A 1 156 ? 12.105  9.826   13.684  1.00 97.37 156 A 1 
ATOM 1255 C CA  . ARG A 1 156 ? 11.459  9.262   14.870  1.00 97.15 156 A 1 
ATOM 1256 C C   . ARG A 1 156 ? 11.116  7.795   14.640  1.00 97.82 156 A 1 
ATOM 1257 O O   . ARG A 1 156 ? 10.680  7.428   13.546  1.00 97.23 156 A 1 
ATOM 1258 C CB  . ARG A 1 156 ? 10.196  10.073  15.210  1.00 94.43 156 A 1 
ATOM 1259 C CG  . ARG A 1 156 ? 10.496  11.548  15.536  1.00 92.29 156 A 1 
ATOM 1260 C CD  . ARG A 1 156 ? 9.218   12.329  15.877  1.00 92.36 156 A 1 
ATOM 1261 N NE  . ARG A 1 156 ? 8.324   12.488  14.715  1.00 91.62 156 A 1 
ATOM 1262 C CZ  . ARG A 1 156 ? 7.037   12.824  14.783  1.00 92.87 156 A 1 
ATOM 1263 N NH1 . ARG A 1 156 ? 6.442   13.058  15.909  1.00 85.38 156 A 1 
ATOM 1264 N NH2 . ARG A 1 156 ? 6.300   12.926  13.717  1.00 85.10 156 A 1 
ATOM 1265 N N   . GLU A 1 157 ? 11.305  6.974   15.664  1.00 97.23 157 A 1 
ATOM 1266 C CA  . GLU A 1 157 ? 10.909  5.565   15.639  1.00 97.33 157 A 1 
ATOM 1267 C C   . GLU A 1 157 ? 9.417   5.442   15.945  1.00 97.81 157 A 1 
ATOM 1268 O O   . GLU A 1 157 ? 8.922   6.076   16.877  1.00 97.11 157 A 1 
ATOM 1269 C CB  . GLU A 1 157 ? 11.747  4.731   16.614  1.00 96.13 157 A 1 
ATOM 1270 C CG  . GLU A 1 157 ? 13.243  4.757   16.248  1.00 90.96 157 A 1 
ATOM 1271 C CD  . GLU A 1 157 ? 14.061  3.701   17.003  1.00 86.53 157 A 1 
ATOM 1272 O OE1 . GLU A 1 157 ? 15.057  3.216   16.400  1.00 76.69 157 A 1 
ATOM 1273 O OE2 . GLU A 1 157 ? 13.674  3.291   18.112  1.00 78.30 157 A 1 
ATOM 1274 N N   . LEU A 1 158 ? 8.715   4.615   15.167  1.00 97.88 158 A 1 
ATOM 1275 C CA  . LEU A 1 158 ? 7.284   4.359   15.284  1.00 98.12 158 A 1 
ATOM 1276 C C   . LEU A 1 158 ? 7.053   2.911   15.718  1.00 98.13 158 A 1 
ATOM 1277 O O   . LEU A 1 158 ? 7.591   1.997   15.094  1.00 97.86 158 A 1 
ATOM 1278 C CB  . LEU A 1 158 ? 6.618   4.686   13.932  1.00 98.02 158 A 1 
ATOM 1279 C CG  . LEU A 1 158 ? 5.123   4.334   13.829  1.00 97.10 158 A 1 
ATOM 1280 C CD1 . LEU A 1 158 ? 4.281   5.050   14.877  1.00 95.19 158 A 1 
ATOM 1281 C CD2 . LEU A 1 158 ? 4.590   4.759   12.465  1.00 95.08 158 A 1 
ATOM 1282 N N   . TYR A 1 159 ? 6.233   2.720   16.747  1.00 98.30 159 A 1 
ATOM 1283 C CA  . TYR A 1 159 ? 5.862   1.407   17.264  1.00 98.30 159 A 1 
ATOM 1284 C C   . TYR A 1 159 ? 4.349   1.271   17.416  1.00 98.50 159 A 1 
ATOM 1285 O O   . TYR A 1 159 ? 3.660   2.220   17.792  1.00 98.42 159 A 1 
ATOM 1286 C CB  . TYR A 1 159 ? 6.546   1.130   18.608  1.00 97.86 159 A 1 
ATOM 1287 C CG  . TYR A 1 159 ? 8.060   1.092   18.582  1.00 97.40 159 A 1 
ATOM 1288 C CD1 . TYR A 1 159 ? 8.732   -0.146  18.558  1.00 96.05 159 A 1 
ATOM 1289 C CD2 . TYR A 1 159 ? 8.799   2.289   18.604  1.00 96.32 159 A 1 
ATOM 1290 C CE1 . TYR A 1 159 ? 10.139  -0.188  18.555  1.00 95.16 159 A 1 
ATOM 1291 C CE2 . TYR A 1 159 ? 10.207  2.250   18.590  1.00 95.46 159 A 1 
ATOM 1292 C CZ  . TYR A 1 159 ? 10.879  1.010   18.567  1.00 95.32 159 A 1 
ATOM 1293 O OH  . TYR A 1 159 ? 12.238  0.963   18.554  1.00 93.46 159 A 1 
ATOM 1294 N N   . PHE A 1 160 ? 3.854   0.047   17.208  1.00 98.15 160 A 1 
ATOM 1295 C CA  . PHE A 1 160 ? 2.483   -0.374  17.468  1.00 98.21 160 A 1 
ATOM 1296 C C   . PHE A 1 160 ? 2.448   -1.328  18.660  1.00 98.07 160 A 1 
ATOM 1297 O O   . PHE A 1 160 ? 3.294   -2.214  18.768  1.00 97.96 160 A 1 
ATOM 1298 C CB  . PHE A 1 160 ? 1.911   -1.047  16.220  1.00 98.31 160 A 1 
ATOM 1299 C CG  . PHE A 1 160 ? 1.945   -0.188  14.976  1.00 98.47 160 A 1 
ATOM 1300 C CD1 . PHE A 1 160 ? 0.975   0.812   14.791  1.00 98.27 160 A 1 
ATOM 1301 C CD2 . PHE A 1 160 ? 2.948   -0.383  14.006  1.00 98.25 160 A 1 
ATOM 1302 C CE1 . PHE A 1 160 ? 0.995   1.605   13.632  1.00 98.13 160 A 1 
ATOM 1303 C CE2 . PHE A 1 160 ? 2.966   0.411   12.846  1.00 98.09 160 A 1 
ATOM 1304 C CZ  . PHE A 1 160 ? 1.987   1.405   12.655  1.00 98.20 160 A 1 
ATOM 1305 N N   . GLU A 1 161 ? 1.449   -1.190  19.537  1.00 98.30 161 A 1 
ATOM 1306 C CA  . GLU A 1 161 ? 1.249   -2.044  20.712  1.00 98.31 161 A 1 
ATOM 1307 C C   . GLU A 1 161 ? -0.239  -2.326  20.915  1.00 98.39 161 A 1 
ATOM 1308 O O   . GLU A 1 161 ? -1.085  -1.457  20.715  1.00 98.10 161 A 1 
ATOM 1309 C CB  . GLU A 1 161 ? 1.894   -1.373  21.937  1.00 97.90 161 A 1 
ATOM 1310 C CG  . GLU A 1 161 ? 1.761   -2.165  23.249  1.00 96.68 161 A 1 
ATOM 1311 C CD  . GLU A 1 161 ? 2.547   -1.494  24.389  1.00 96.27 161 A 1 
ATOM 1312 O OE1 . GLU A 1 161 ? 3.137   -2.206  25.234  1.00 90.11 161 A 1 
ATOM 1313 O OE2 . GLU A 1 161 ? 2.704   -0.249  24.400  1.00 91.99 161 A 1 
ATOM 1314 N N   . SER A 1 162 ? -0.568  -3.551  21.328  1.00 98.33 162 A 1 
ATOM 1315 C CA  . SER A 1 162 ? -1.904  -3.933  21.782  1.00 98.11 162 A 1 
ATOM 1316 C C   . SER A 1 162 ? -1.958  -3.915  23.304  1.00 97.85 162 A 1 
ATOM 1317 O O   . SER A 1 162 ? -1.026  -4.376  23.960  1.00 96.93 162 A 1 
ATOM 1318 C CB  . SER A 1 162 ? -2.254  -5.324  21.261  1.00 97.45 162 A 1 
ATOM 1319 O OG  . SER A 1 162 ? -3.538  -5.690  21.714  1.00 91.53 162 A 1 
ATOM 1320 N N   . THR A 1 163 ? -3.062  -3.431  23.883  1.00 97.70 163 A 1 
ATOM 1321 C CA  . THR A 1 163 ? -3.278  -3.487  25.337  1.00 97.10 163 A 1 
ATOM 1322 C C   . THR A 1 163 ? -3.743  -4.863  25.820  1.00 96.86 163 A 1 
ATOM 1323 O O   . THR A 1 163 ? -3.577  -5.171  26.995  1.00 94.88 163 A 1 
ATOM 1324 C CB  . THR A 1 163 ? -4.278  -2.422  25.797  1.00 96.32 163 A 1 
ATOM 1325 O OG1 . THR A 1 163 ? -5.521  -2.592  25.160  1.00 92.04 163 A 1 
ATOM 1326 C CG2 . THR A 1 163 ? -3.781  -1.008  25.506  1.00 90.18 163 A 1 
ATOM 1327 N N   . ASP A 1 164 ? -4.291  -5.706  24.943  1.00 97.11 164 A 1 
ATOM 1328 C CA  . ASP A 1 164 ? -4.753  -7.061  25.255  1.00 97.27 164 A 1 
ATOM 1329 C C   . ASP A 1 164 ? -4.297  -8.062  24.180  1.00 97.48 164 A 1 
ATOM 1330 O O   . ASP A 1 164 ? -4.810  -8.045  23.056  1.00 96.94 164 A 1 
ATOM 1331 C CB  . ASP A 1 164 ? -6.282  -7.074  25.424  1.00 96.73 164 A 1 
ATOM 1332 C CG  . ASP A 1 164 ? -6.844  -8.469  25.729  1.00 96.17 164 A 1 
ATOM 1333 O OD1 . ASP A 1 164 ? -6.048  -9.402  25.993  1.00 93.95 164 A 1 
ATOM 1334 O OD2 . ASP A 1 164 ? -8.082  -8.616  25.671  1.00 93.08 164 A 1 
ATOM 1335 N N   . PRO A 1 165 ? -3.364  -8.985  24.508  1.00 96.28 165 A 1 
ATOM 1336 C CA  . PRO A 1 165 ? -2.902  -10.003 23.565  1.00 95.67 165 A 1 
ATOM 1337 C C   . PRO A 1 165 ? -3.973  -11.045 23.199  1.00 96.52 165 A 1 
ATOM 1338 O O   . PRO A 1 165 ? -3.812  -11.746 22.202  1.00 95.64 165 A 1 
ATOM 1339 C CB  . PRO A 1 165 ? -1.698  -10.652 24.255  1.00 94.03 165 A 1 
ATOM 1340 C CG  . PRO A 1 165 ? -2.003  -10.484 25.739  1.00 90.55 165 A 1 
ATOM 1341 C CD  . PRO A 1 165 ? -2.696  -9.127  25.789  1.00 94.51 165 A 1 
ATOM 1342 N N   . GLN A 1 166 ? -5.060  -11.177 23.978  1.00 97.02 166 A 1 
ATOM 1343 C CA  . GLN A 1 166 ? -6.175  -12.071 23.638  1.00 97.19 166 A 1 
ATOM 1344 C C   . GLN A 1 166 ? -7.119  -11.457 22.595  1.00 97.67 166 A 1 
ATOM 1345 O O   . GLN A 1 166 ? -7.840  -12.183 21.912  1.00 97.11 166 A 1 
ATOM 1346 C CB  . GLN A 1 166 ? -6.973  -12.450 24.893  1.00 96.97 166 A 1 
ATOM 1347 C CG  . GLN A 1 166 ? -6.109  -13.143 25.954  1.00 93.74 166 A 1 
ATOM 1348 C CD  . GLN A 1 166 ? -6.916  -13.685 27.132  1.00 86.05 166 A 1 
ATOM 1349 O OE1 . GLN A 1 166 ? -8.130  -13.605 27.232  1.00 78.10 166 A 1 
ATOM 1350 N NE2 . GLN A 1 166 ? -6.261  -14.302 28.088  1.00 75.70 166 A 1 
ATOM 1351 N N   . SER A 1 167 ? -7.091  -10.135 22.460  1.00 97.89 167 A 1 
ATOM 1352 C CA  . SER A 1 167 ? -7.830  -9.386  21.444  1.00 98.12 167 A 1 
ATOM 1353 C C   . SER A 1 167 ? -6.896  -8.364  20.782  1.00 98.35 167 A 1 
ATOM 1354 O O   . SER A 1 167 ? -7.017  -7.165  21.036  1.00 97.88 167 A 1 
ATOM 1355 C CB  . SER A 1 167 ? -9.049  -8.729  22.099  1.00 97.58 167 A 1 
ATOM 1356 O OG  . SER A 1 167 ? -9.864  -8.111  21.125  1.00 94.41 167 A 1 
ATOM 1357 N N   . PRO A 1 168 ? -5.920  -8.807  19.975  1.00 98.37 168 A 1 
ATOM 1358 C CA  . PRO A 1 168 ? -4.865  -7.939  19.465  1.00 98.42 168 A 1 
ATOM 1359 C C   . PRO A 1 168 ? -5.425  -6.821  18.582  1.00 98.52 168 A 1 
ATOM 1360 O O   . PRO A 1 168 ? -6.297  -7.043  17.735  1.00 98.24 168 A 1 
ATOM 1361 C CB  . PRO A 1 168 ? -3.902  -8.855  18.708  1.00 98.02 168 A 1 
ATOM 1362 C CG  . PRO A 1 168 ? -4.794  -10.026 18.295  1.00 96.35 168 A 1 
ATOM 1363 C CD  . PRO A 1 168 ? -5.746  -10.160 19.474  1.00 98.05 168 A 1 
ATOM 1364 N N   . SER A 1 169 ? -4.884  -5.615  18.778  1.00 98.56 169 A 1 
ATOM 1365 C CA  . SER A 1 169 ? -5.252  -4.438  17.998  1.00 98.57 169 A 1 
ATOM 1366 C C   . SER A 1 169 ? -4.817  -4.590  16.543  1.00 98.66 169 A 1 
ATOM 1367 O O   . SER A 1 169 ? -3.715  -5.058  16.261  1.00 98.47 169 A 1 
ATOM 1368 C CB  . SER A 1 169 ? -4.621  -3.176  18.583  1.00 98.16 169 A 1 
ATOM 1369 O OG  . SER A 1 169 ? -4.910  -3.087  19.957  1.00 87.30 169 A 1 
ATOM 1370 N N   . LEU A 1 170 ? -5.664  -4.160  15.619  1.00 98.73 170 A 1 
ATOM 1371 C CA  . LEU A 1 170 ? -5.359  -4.129  14.195  1.00 98.82 170 A 1 
ATOM 1372 C C   . LEU A 1 170 ? -5.195  -2.677  13.749  1.00 98.86 170 A 1 
ATOM 1373 O O   . LEU A 1 170 ? -6.140  -1.885  13.837  1.00 98.78 170 A 1 
ATOM 1374 C CB  . LEU A 1 170 ? -6.455  -4.844  13.387  1.00 98.76 170 A 1 
ATOM 1375 C CG  . LEU A 1 170 ? -6.777  -6.285  13.815  1.00 98.28 170 A 1 
ATOM 1376 C CD1 . LEU A 1 170 ? -7.849  -6.854  12.887  1.00 97.63 170 A 1 
ATOM 1377 C CD2 . LEU A 1 170 ? -5.563  -7.205  13.760  1.00 97.44 170 A 1 
ATOM 1378 N N   . PHE A 1 171 ? -4.009  -2.336  13.252  1.00 98.86 171 A 1 
ATOM 1379 C CA  . PHE A 1 171 ? -3.690  -1.011  12.729  1.00 98.88 171 A 1 
ATOM 1380 C C   . PHE A 1 171 ? -3.536  -1.076  11.215  1.00 98.88 171 A 1 
ATOM 1381 O O   . PHE A 1 171 ? -2.617  -1.723  10.725  1.00 98.78 171 A 1 
ATOM 1382 C CB  . PHE A 1 171 ? -2.416  -0.484  13.379  1.00 98.85 171 A 1 
ATOM 1383 C CG  . PHE A 1 171 ? -2.469  -0.405  14.890  1.00 98.84 171 A 1 
ATOM 1384 C CD1 . PHE A 1 171 ? -2.992  0.739   15.522  1.00 98.61 171 A 1 
ATOM 1385 C CD2 . PHE A 1 171 ? -1.965  -1.468  15.659  1.00 98.66 171 A 1 
ATOM 1386 C CE1 . PHE A 1 171 ? -2.974  0.834   16.919  1.00 98.46 171 A 1 
ATOM 1387 C CE2 . PHE A 1 171 ? -1.950  -1.375  17.055  1.00 98.43 171 A 1 
ATOM 1388 C CZ  . PHE A 1 171 ? -2.441  -0.220  17.685  1.00 98.50 171 A 1 
ATOM 1389 N N   . TYR A 1 172 ? -4.402  -0.380  10.476  1.00 98.94 172 A 1 
ATOM 1390 C CA  . TYR A 1 172 ? -4.228  -0.159  9.039   1.00 98.96 172 A 1 
ATOM 1391 C C   . TYR A 1 172 ? -3.586  1.205   8.808   1.00 98.96 172 A 1 
ATOM 1392 O O   . TYR A 1 172 ? -3.940  2.170   9.482   1.00 98.92 172 A 1 
ATOM 1393 C CB  . TYR A 1 172 ? -5.575  -0.277  8.328   1.00 98.95 172 A 1 
ATOM 1394 C CG  . TYR A 1 172 ? -5.515  0.116   6.864   1.00 98.94 172 A 1 
ATOM 1395 C CD1 . TYR A 1 172 ? -6.071  1.340   6.435   1.00 98.78 172 A 1 
ATOM 1396 C CD2 . TYR A 1 172 ? -4.869  -0.722  5.937   1.00 98.82 172 A 1 
ATOM 1397 C CE1 . TYR A 1 172 ? -5.996  1.713   5.081   1.00 98.75 172 A 1 
ATOM 1398 C CE2 . TYR A 1 172 ? -4.787  -0.350  4.582   1.00 98.71 172 A 1 
ATOM 1399 C CZ  . TYR A 1 172 ? -5.356  0.865   4.150   1.00 98.80 172 A 1 
ATOM 1400 O OH  . TYR A 1 172 ? -5.287  1.220   2.841   1.00 98.50 172 A 1 
ATOM 1401 N N   . PHE A 1 173 ? -2.661  1.309   7.858   1.00 98.93 173 A 1 
ATOM 1402 C CA  . PHE A 1 173 ? -2.002  2.581   7.578   1.00 98.93 173 A 1 
ATOM 1403 C C   . PHE A 1 173 ? -1.719  2.814   6.097   1.00 98.93 173 A 1 
ATOM 1404 O O   . PHE A 1 173 ? -1.455  1.882   5.333   1.00 98.82 173 A 1 
ATOM 1405 C CB  . PHE A 1 173 ? -0.734  2.718   8.434   1.00 98.88 173 A 1 
ATOM 1406 C CG  . PHE A 1 173 ? 0.320   1.654   8.198   1.00 98.87 173 A 1 
ATOM 1407 C CD1 . PHE A 1 173 ? 0.403   0.544   9.059   1.00 98.55 173 A 1 
ATOM 1408 C CD2 . PHE A 1 173 ? 1.227   1.777   7.131   1.00 98.54 173 A 1 
ATOM 1409 C CE1 . PHE A 1 173 ? 1.387   -0.435  8.853   1.00 98.30 173 A 1 
ATOM 1410 C CE2 . PHE A 1 173 ? 2.210   0.795   6.920   1.00 98.20 173 A 1 
ATOM 1411 C CZ  . PHE A 1 173 ? 2.291   -0.311  7.783   1.00 98.31 173 A 1 
ATOM 1412 N N   . ASN A 1 174 ? -1.702  4.097   5.718   1.00 98.82 174 A 1 
ATOM 1413 C CA  . ASN A 1 174 ? -1.173  4.567   4.444   1.00 98.81 174 A 1 
ATOM 1414 C C   . ASN A 1 174 ? -0.099  5.628   4.685   1.00 98.79 174 A 1 
ATOM 1415 O O   . ASN A 1 174 ? -0.189  6.426   5.615   1.00 98.61 174 A 1 
ATOM 1416 C CB  . ASN A 1 174 ? -2.292  5.095   3.544   1.00 98.73 174 A 1 
ATOM 1417 C CG  . ASN A 1 174 ? -3.322  4.065   3.118   1.00 98.47 174 A 1 
ATOM 1418 O OD1 . ASN A 1 174 ? -4.483  4.386   2.962   1.00 91.76 174 A 1 
ATOM 1419 N ND2 . ASN A 1 174 ? -2.953  2.833   2.891   1.00 91.67 174 A 1 
ATOM 1420 N N   . SER A 1 175 ? 0.934   5.637   3.851   1.00 98.65 175 A 1 
ATOM 1421 C CA  . SER A 1 175 ? 2.024   6.608   3.937   1.00 98.62 175 A 1 
ATOM 1422 C C   . SER A 1 175 ? 2.399   7.125   2.556   1.00 98.46 175 A 1 
ATOM 1423 O O   . SER A 1 175 ? 2.554   6.345   1.616   1.00 98.18 175 A 1 
ATOM 1424 C CB  . SER A 1 175 ? 3.226   5.980   4.644   1.00 98.61 175 A 1 
ATOM 1425 O OG  . SER A 1 175 ? 4.346   6.850   4.645   1.00 97.85 175 A 1 
ATOM 1426 N N   . THR A 1 176 ? 2.595   8.438   2.443   1.00 97.86 176 A 1 
ATOM 1427 C CA  . THR A 1 176 ? 3.028   9.118   1.215   1.00 97.69 176 A 1 
ATOM 1428 C C   . THR A 1 176 ? 4.315   9.901   1.454   1.00 97.76 176 A 1 
ATOM 1429 O O   . THR A 1 176 ? 4.771   10.076  2.589   1.00 97.58 176 A 1 
ATOM 1430 C CB  . THR A 1 176 ? 1.926   10.037  0.661   1.00 97.25 176 A 1 
ATOM 1431 O OG1 . THR A 1 176 ? 1.539   10.971  1.629   1.00 95.53 176 A 1 
ATOM 1432 C CG2 . THR A 1 176 ? 0.696   9.252   0.217   1.00 95.30 176 A 1 
ATOM 1433 N N   . THR A 1 177 ? 4.946   10.361  0.375   1.00 97.13 177 A 1 
ATOM 1434 C CA  . THR A 1 177 ? 6.097   11.265  0.482   1.00 96.95 177 A 1 
ATOM 1435 C C   . THR A 1 177 ? 5.674   12.612  1.069   1.00 97.00 177 A 1 
ATOM 1436 O O   . THR A 1 177 ? 4.618   13.142  0.735   1.00 96.44 177 A 1 
ATOM 1437 C CB  . THR A 1 177 ? 6.793   11.470  -0.869  1.00 96.22 177 A 1 
ATOM 1438 O OG1 . THR A 1 177 ? 5.883   11.854  -1.864  1.00 91.25 177 A 1 
ATOM 1439 C CG2 . THR A 1 177 ? 7.458   10.183  -1.361  1.00 89.90 177 A 1 
ATOM 1440 N N   . ALA A 1 178 ? 6.511   13.192  1.936   1.00 96.69 178 A 1 
ATOM 1441 C CA  . ALA A 1 178 ? 6.259   14.488  2.554   1.00 96.46 178 A 1 
ATOM 1442 C C   . ALA A 1 178 ? 7.407   15.455  2.254   1.00 95.74 178 A 1 
ATOM 1443 O O   . ALA A 1 178 ? 8.579   15.126  2.429   1.00 93.25 178 A 1 
ATOM 1444 C CB  . ALA A 1 178 ? 6.045   14.290  4.057   1.00 96.13 178 A 1 
ATOM 1445 N N   . HIS A 1 179 ? 7.068   16.677  1.827   1.00 94.60 179 A 1 
ATOM 1446 C CA  . HIS A 1 179 ? 8.048   17.732  1.535   1.00 93.49 179 A 1 
ATOM 1447 C C   . HIS A 1 179 ? 8.382   18.615  2.750   1.00 93.33 179 A 1 
ATOM 1448 O O   . HIS A 1 179 ? 9.294   19.440  2.691   1.00 90.50 179 A 1 
ATOM 1449 C CB  . HIS A 1 179 ? 7.527   18.578  0.364   1.00 91.46 179 A 1 
ATOM 1450 C CG  . HIS A 1 179 ? 6.244   19.310  0.674   1.00 83.60 179 A 1 
ATOM 1451 N ND1 . HIS A 1 179 ? 4.969   18.822  0.514   1.00 72.00 179 A 1 
ATOM 1452 C CD2 . HIS A 1 179 ? 6.127   20.582  1.174   1.00 71.12 179 A 1 
ATOM 1453 C CE1 . HIS A 1 179 ? 4.105   19.774  0.907   1.00 68.34 179 A 1 
ATOM 1454 N NE2 . HIS A 1 179 ? 4.764   20.862  1.321   1.00 69.66 179 A 1 
ATOM 1455 N N   . ARG A 1 180 ? 7.636   18.476  3.844   1.00 92.77 180 A 1 
ATOM 1456 C CA  . ARG A 1 180 ? 7.863   19.165  5.117   1.00 93.43 180 A 1 
ATOM 1457 C C   . ARG A 1 180 ? 7.223   18.403  6.270   1.00 95.15 180 A 1 
ATOM 1458 O O   . ARG A 1 180 ? 6.298   17.622  6.059   1.00 93.31 180 A 1 
ATOM 1459 C CB  . ARG A 1 180 ? 7.340   20.611  5.065   1.00 89.73 180 A 1 
ATOM 1460 C CG  . ARG A 1 180 ? 5.832   20.733  4.809   1.00 83.65 180 A 1 
ATOM 1461 C CD  . ARG A 1 180 ? 5.438   22.210  4.861   1.00 80.82 180 A 1 
ATOM 1462 N NE  . ARG A 1 180 ? 4.070   22.436  4.382   1.00 73.77 180 A 1 
ATOM 1463 C CZ  . ARG A 1 180 ? 3.506   23.621  4.217   1.00 67.60 180 A 1 
ATOM 1464 N NH1 . ARG A 1 180 ? 4.087   24.716  4.594   1.00 62.51 180 A 1 
ATOM 1465 N NH2 . ARG A 1 180 ? 2.349   23.733  3.646   1.00 59.52 180 A 1 
ATOM 1466 N N   . ASN A 1 181 ? 7.672   18.699  7.494   1.00 94.61 181 A 1 
ATOM 1467 C CA  . ASN A 1 181 ? 6.992   18.237  8.696   1.00 94.99 181 A 1 
ATOM 1468 C C   . ASN A 1 181 ? 5.626   18.938  8.862   1.00 95.36 181 A 1 
ATOM 1469 O O   . ASN A 1 181 ? 5.479   20.125  8.558   1.00 93.54 181 A 1 
ATOM 1470 C CB  . ASN A 1 181 ? 7.912   18.439  9.909   1.00 92.97 181 A 1 
ATOM 1471 C CG  . ASN A 1 181 ? 7.252   17.951  11.186  1.00 86.65 181 A 1 
ATOM 1472 O OD1 . ASN A 1 181 ? 6.584   18.704  11.866  1.00 75.18 181 A 1 
ATOM 1473 N ND2 . ASN A 1 181 ? 7.343   16.687  11.497  1.00 75.82 181 A 1 
ATOM 1474 N N   . ARG A 1 182 ? 4.639   18.178  9.347   1.00 95.39 182 A 1 
ATOM 1475 C CA  . ARG A 1 182 ? 3.319   18.654  9.785   1.00 95.65 182 A 1 
ATOM 1476 C C   . ARG A 1 182 ? 3.073   18.158  11.209  1.00 96.15 182 A 1 
ATOM 1477 O O   . ARG A 1 182 ? 3.614   17.118  11.559  1.00 95.04 182 A 1 
ATOM 1478 C CB  . ARG A 1 182 ? 2.232   18.127  8.835   1.00 95.26 182 A 1 
ATOM 1479 C CG  . ARG A 1 182 ? 2.353   18.627  7.397   1.00 94.20 182 A 1 
ATOM 1480 C CD  . ARG A 1 182 ? 2.219   20.147  7.307   1.00 91.63 182 A 1 
ATOM 1481 N NE  . ARG A 1 182 ? 1.879   20.536  5.945   1.00 89.28 182 A 1 
ATOM 1482 C CZ  . ARG A 1 182 ? 1.201   21.600  5.593   1.00 85.84 182 A 1 
ATOM 1483 N NH1 . ARG A 1 182 ? 0.938   22.564  6.425   1.00 81.71 182 A 1 
ATOM 1484 N NH2 . ARG A 1 182 ? 0.733   21.698  4.382   1.00 81.76 182 A 1 
ATOM 1485 N N   . PRO A 1 183 ? 2.280   18.875  12.036  1.00 96.62 183 A 1 
ATOM 1486 C CA  . PRO A 1 183 ? 1.987   18.447  13.399  1.00 96.61 183 A 1 
ATOM 1487 C C   . PRO A 1 183 ? 1.262   17.102  13.435  1.00 97.22 183 A 1 
ATOM 1488 O O   . PRO A 1 183 ? 0.337   16.883  12.653  1.00 96.87 183 A 1 
ATOM 1489 C CB  . PRO A 1 183 ? 1.129   19.557  14.014  1.00 95.60 183 A 1 
ATOM 1490 C CG  . PRO A 1 183 ? 1.458   20.783  13.165  1.00 93.48 183 A 1 
ATOM 1491 C CD  . PRO A 1 183 ? 1.692   20.182  11.781  1.00 95.97 183 A 1 
ATOM 1492 N N   . ASP A 1 184 ? 1.653   16.243  14.384  1.00 98.03 184 A 1 
ATOM 1493 C CA  . ASP A 1 184 ? 0.942   15.006  14.684  1.00 98.28 184 A 1 
ATOM 1494 C C   . ASP A 1 184 ? -0.442  15.321  15.255  1.00 98.26 184 A 1 
ATOM 1495 O O   . ASP A 1 184 ? -0.618  16.281  16.009  1.00 97.88 184 A 1 
ATOM 1496 C CB  . ASP A 1 184 ? 1.748   14.153  15.675  1.00 98.27 184 A 1 
ATOM 1497 C CG  . ASP A 1 184 ? 3.135   13.755  15.173  1.00 98.25 184 A 1 
ATOM 1498 O OD1 . ASP A 1 184 ? 3.412   13.798  13.951  1.00 97.07 184 A 1 
ATOM 1499 O OD2 . ASP A 1 184 ? 3.989   13.395  16.003  1.00 97.08 184 A 1 
ATOM 1500 N N   . LYS A 1 185 ? -1.447  14.504  14.911  1.00 98.38 185 A 1 
ATOM 1501 C CA  . LYS A 1 185 ? -2.811  14.691  15.403  1.00 98.43 185 A 1 
ATOM 1502 C C   . LYS A 1 185 ? -3.573  13.369  15.461  1.00 98.60 185 A 1 
ATOM 1503 O O   . LYS A 1 185 ? -3.749  12.712  14.438  1.00 98.42 185 A 1 
ATOM 1504 C CB  . LYS A 1 185 ? -3.538  15.745  14.537  1.00 98.10 185 A 1 
ATOM 1505 C CG  . LYS A 1 185 ? -4.917  16.068  15.134  1.00 97.27 185 A 1 
ATOM 1506 C CD  . LYS A 1 185 ? -5.676  17.193  14.432  1.00 95.54 185 A 1 
ATOM 1507 C CE  . LYS A 1 185 ? -7.035  17.268  15.142  1.00 91.05 185 A 1 
ATOM 1508 N NZ  . LYS A 1 185 ? -8.005  18.194  14.516  1.00 84.96 185 A 1 
ATOM 1509 N N   . LYS A 1 186 ? -4.093  13.038  16.660  1.00 98.41 186 A 1 
ATOM 1510 C CA  . LYS A 1 186 ? -5.154  12.038  16.835  1.00 98.43 186 A 1 
ATOM 1511 C C   . LYS A 1 186 ? -6.483  12.621  16.351  1.00 98.37 186 A 1 
ATOM 1512 O O   . LYS A 1 186 ? -6.782  13.775  16.653  1.00 97.82 186 A 1 
ATOM 1513 C CB  . LYS A 1 186 ? -5.211  11.595  18.310  1.00 98.18 186 A 1 
ATOM 1514 C CG  . LYS A 1 186 ? -6.306  10.545  18.545  1.00 97.48 186 A 1 
ATOM 1515 C CD  . LYS A 1 186 ? -6.357  10.062  20.000  1.00 96.60 186 A 1 
ATOM 1516 C CE  . LYS A 1 186 ? -7.564  9.132   20.122  1.00 94.16 186 A 1 
ATOM 1517 N NZ  . LYS A 1 186 ? -7.707  8.471   21.441  1.00 93.38 186 A 1 
ATOM 1518 N N   . ILE A 1 187 ? -7.260  11.824  15.616  1.00 98.31 187 A 1 
ATOM 1519 C CA  . ILE A 1 187 ? -8.557  12.217  15.057  1.00 98.28 187 A 1 
ATOM 1520 C C   . ILE A 1 187 ? -9.610  11.184  15.448  1.00 98.20 187 A 1 
ATOM 1521 O O   . ILE A 1 187 ? -9.519  10.007  15.101  1.00 97.76 187 A 1 
ATOM 1522 C CB  . ILE A 1 187 ? -8.496  12.396  13.525  1.00 98.06 187 A 1 
ATOM 1523 C CG1 . ILE A 1 187 ? -7.369  13.341  13.044  1.00 95.09 187 A 1 
ATOM 1524 C CG2 . ILE A 1 187 ? -9.838  12.949  13.017  1.00 95.19 187 A 1 
ATOM 1525 C CD1 . ILE A 1 187 ? -6.089  12.593  12.643  1.00 89.80 187 A 1 
ATOM 1526 N N   . THR A 1 188 ? -10.639 11.636  16.151  1.00 97.19 188 A 1 
ATOM 1527 C CA  . THR A 1 188 ? -11.839 10.850  16.449  1.00 96.24 188 A 1 
ATOM 1528 C C   . THR A 1 188 ? -12.903 11.074  15.374  1.00 95.62 188 A 1 
ATOM 1529 O O   . THR A 1 188 ? -12.864 12.049  14.620  1.00 94.53 188 A 1 
ATOM 1530 C CB  . THR A 1 188 ? -12.403 11.211  17.829  1.00 95.83 188 A 1 
ATOM 1531 O OG1 . THR A 1 188 ? -12.895 12.525  17.817  1.00 93.65 188 A 1 
ATOM 1532 C CG2 . THR A 1 188 ? -11.367 11.102  18.951  1.00 92.34 188 A 1 
ATOM 1533 N N   . ARG A 1 189 ? -13.925 10.204  15.337  1.00 94.13 189 A 1 
ATOM 1534 C CA  . ARG A 1 189 ? -15.073 10.401  14.429  1.00 92.23 189 A 1 
ATOM 1535 C C   . ARG A 1 189 ? -15.796 11.741  14.644  1.00 92.87 189 A 1 
ATOM 1536 O O   . ARG A 1 189 ? -16.334 12.283  13.693  1.00 91.34 189 A 1 
ATOM 1537 C CB  . ARG A 1 189 ? -16.074 9.250   14.589  1.00 89.91 189 A 1 
ATOM 1538 C CG  . ARG A 1 189 ? -15.538 7.928   14.020  1.00 83.36 189 A 1 
ATOM 1539 C CD  . ARG A 1 189 ? -16.569 6.803   14.181  1.00 80.88 189 A 1 
ATOM 1540 N NE  . ARG A 1 189 ? -17.831 7.112   13.483  1.00 76.32 189 A 1 
ATOM 1541 C CZ  . ARG A 1 189 ? -18.866 6.310   13.320  1.00 71.22 189 A 1 
ATOM 1542 N NH1 . ARG A 1 189 ? -18.930 5.128   13.846  1.00 66.03 189 A 1 
ATOM 1543 N NH2 . ARG A 1 189 ? -19.870 6.700   12.593  1.00 61.96 189 A 1 
ATOM 1544 N N   . ASN A 1 190 ? -15.787 12.273  15.871  1.00 93.79 190 A 1 
ATOM 1545 C CA  . ASN A 1 190 ? -16.434 13.554  16.186  1.00 93.58 190 A 1 
ATOM 1546 C C   . ASN A 1 190 ? -15.728 14.759  15.543  1.00 94.57 190 A 1 
ATOM 1547 O O   . ASN A 1 190 ? -16.335 15.812  15.400  1.00 93.15 190 A 1 
ATOM 1548 C CB  . ASN A 1 190 ? -16.493 13.723  17.712  1.00 92.88 190 A 1 
ATOM 1549 C CG  . ASN A 1 190 ? -17.379 12.706  18.404  1.00 89.46 190 A 1 
ATOM 1550 O OD1 . ASN A 1 190 ? -18.248 12.074  17.830  1.00 81.65 190 A 1 
ATOM 1551 N ND2 . ASN A 1 190 ? -17.194 12.511  19.688  1.00 80.71 190 A 1 
ATOM 1552 N N   . GLU A 1 191 ? -14.458 14.610  15.171  1.00 93.98 191 A 1 
ATOM 1553 C CA  . GLU A 1 191 ? -13.676 15.646  14.489  1.00 94.53 191 A 1 
ATOM 1554 C C   . GLU A 1 191 ? -13.719 15.512  12.959  1.00 95.56 191 A 1 
ATOM 1555 O O   . GLU A 1 191 ? -13.214 16.389  12.254  1.00 93.87 191 A 1 
ATOM 1556 C CB  . GLU A 1 191 ? -12.226 15.580  14.973  1.00 93.55 191 A 1 
ATOM 1557 C CG  . GLU A 1 191 ? -12.072 15.937  16.457  1.00 89.67 191 A 1 
ATOM 1558 C CD  . GLU A 1 191 ? -10.659 15.561  16.894  1.00 86.93 191 A 1 
ATOM 1559 O OE1 . GLU A 1 191 ? -9.774  16.455  16.849  1.00 78.11 191 A 1 
ATOM 1560 O OE2 . GLU A 1 191 ? -10.468 14.360  17.173  1.00 80.08 191 A 1 
ATOM 1561 N N   . ALA A 1 192 ? -14.296 14.430  12.440  1.00 95.69 192 A 1 
ATOM 1562 C CA  . ALA A 1 192 ? -14.379 14.183  11.012  1.00 95.74 192 A 1 
ATOM 1563 C C   . ALA A 1 192 ? -15.339 15.164  10.323  1.00 95.77 192 A 1 
ATOM 1564 O O   . ALA A 1 192 ? -16.398 15.513  10.842  1.00 94.96 192 A 1 
ATOM 1565 C CB  . ALA A 1 192 ? -14.794 12.727  10.767  1.00 95.34 192 A 1 
ATOM 1566 N N   . VAL A 1 193 ? -15.010 15.538  9.090   1.00 96.60 193 A 1 
ATOM 1567 C CA  . VAL A 1 193 ? -15.980 16.174  8.191   1.00 96.27 193 A 1 
ATOM 1568 C C   . VAL A 1 193 ? -16.864 15.073  7.617   1.00 96.53 193 A 1 
ATOM 1569 O O   . VAL A 1 193 ? -16.422 14.279  6.784   1.00 96.00 193 A 1 
ATOM 1570 C CB  . VAL A 1 193 ? -15.283 16.993  7.092   1.00 95.22 193 A 1 
ATOM 1571 C CG1 . VAL A 1 193 ? -16.304 17.623  6.136   1.00 93.00 193 A 1 
ATOM 1572 C CG2 . VAL A 1 193 ? -14.446 18.128  7.698   1.00 92.95 193 A 1 
ATOM 1573 N N   . ILE A 1 194 ? -18.118 15.006  8.092   1.00 97.04 194 A 1 
ATOM 1574 C CA  . ILE A 1 194 ? -19.069 13.958  7.710   1.00 97.02 194 A 1 
ATOM 1575 C C   . ILE A 1 194 ? -19.889 14.416  6.502   1.00 96.82 194 A 1 
ATOM 1576 O O   . ILE A 1 194 ? -20.433 15.518  6.490   1.00 96.20 194 A 1 
ATOM 1577 C CB  . ILE A 1 194 ? -19.952 13.531  8.906   1.00 96.64 194 A 1 
ATOM 1578 C CG1 . ILE A 1 194 ? -19.067 13.077  10.093  1.00 94.21 194 A 1 
ATOM 1579 C CG2 . ILE A 1 194 ? -20.915 12.404  8.481   1.00 94.18 194 A 1 
ATOM 1580 C CD1 . ILE A 1 194 ? -19.834 12.701  11.361  1.00 86.64 194 A 1 
ATOM 1581 N N   . ALA A 1 195 ? -20.011 13.531  5.503   1.00 96.69 195 A 1 
ATOM 1582 C CA  . ALA A 1 195 ? -20.927 13.699  4.384   1.00 96.13 195 A 1 
ATOM 1583 C C   . ALA A 1 195 ? -21.822 12.462  4.256   1.00 96.67 195 A 1 
ATOM 1584 O O   . ALA A 1 195 ? -21.332 11.354  4.045   1.00 96.18 195 A 1 
ATOM 1585 C CB  . ALA A 1 195 ? -20.115 13.973  3.110   1.00 94.56 195 A 1 
ATOM 1586 N N   . GLU A 1 196 ? -23.131 12.656  4.364   1.00 96.96 196 A 1 
ATOM 1587 C CA  . GLU A 1 196 ? -24.123 11.629  4.039   1.00 97.16 196 A 1 
ATOM 1588 C C   . GLU A 1 196 ? -24.382 11.640  2.531   1.00 96.64 196 A 1 
ATOM 1589 O O   . GLU A 1 196 ? -24.559 12.702  1.927   1.00 95.36 196 A 1 
ATOM 1590 C CB  . GLU A 1 196 ? -25.396 11.873  4.859   1.00 97.13 196 A 1 
ATOM 1591 C CG  . GLU A 1 196 ? -26.409 10.733  4.698   1.00 95.30 196 A 1 
ATOM 1592 C CD  . GLU A 1 196 ? -27.631 10.889  5.617   1.00 95.07 196 A 1 
ATOM 1593 O OE1 . GLU A 1 196 ? -28.379 9.890   5.736   1.00 89.15 196 A 1 
ATOM 1594 O OE2 . GLU A 1 196 ? -27.806 11.981  6.209   1.00 91.68 196 A 1 
ATOM 1595 N N   . MET A 1 197 ? -24.352 10.467  1.900   1.00 96.24 197 A 1 
ATOM 1596 C CA  . MET A 1 197 ? -24.450 10.319  0.450   1.00 95.36 197 A 1 
ATOM 1597 C C   . MET A 1 197 ? -25.276 9.096   0.062   1.00 96.25 197 A 1 
ATOM 1598 O O   . MET A 1 197 ? -25.278 8.088   0.762   1.00 95.34 197 A 1 
ATOM 1599 C CB  . MET A 1 197 ? -23.053 10.193  -0.177  1.00 92.67 197 A 1 
ATOM 1600 C CG  . MET A 1 197 ? -22.138 11.391  0.070   1.00 86.27 197 A 1 
ATOM 1601 S SD  . MET A 1 197 ? -20.559 11.316  -0.816  1.00 84.18 197 A 1 
ATOM 1602 C CE  . MET A 1 197 ? -21.087 11.777  -2.490  1.00 73.57 197 A 1 
ATOM 1603 N N   . GLY A 1 198 ? -25.883 9.153   -1.127  1.00 95.06 198 A 1 
ATOM 1604 C CA  . GLY A 1 198 ? -26.683 8.066   -1.684  1.00 95.14 198 A 1 
ATOM 1605 C C   . GLY A 1 198 ? -28.038 7.909   -0.991  1.00 96.03 198 A 1 
ATOM 1606 O O   . GLY A 1 198 ? -28.457 8.775   -0.225  1.00 95.70 198 A 1 
ATOM 1607 N N   . ALA A 1 199 ? -28.735 6.811   -1.294  1.00 96.00 199 A 1 
ATOM 1608 C CA  . ALA A 1 199 ? -30.063 6.516   -0.774  1.00 96.24 199 A 1 
ATOM 1609 C C   . ALA A 1 199 ? -30.298 4.997   -0.657  1.00 96.67 199 A 1 
ATOM 1610 O O   . ALA A 1 199 ? -29.677 4.227   -1.400  1.00 96.42 199 A 1 
ATOM 1611 C CB  . ALA A 1 199 ? -31.101 7.169   -1.698  1.00 95.89 199 A 1 
ATOM 1612 N N   . PRO A 1 200 ? -31.199 4.544   0.239   1.00 96.41 200 A 1 
ATOM 1613 C CA  . PRO A 1 200 ? -31.572 3.132   0.343   1.00 96.22 200 A 1 
ATOM 1614 C C   . PRO A 1 200 ? -32.110 2.554   -0.971  1.00 96.43 200 A 1 
ATOM 1615 O O   . PRO A 1 200 ? -31.783 1.425   -1.327  1.00 95.65 200 A 1 
ATOM 1616 C CB  . PRO A 1 200 ? -32.626 3.074   1.452   1.00 95.59 200 A 1 
ATOM 1617 C CG  . PRO A 1 200 ? -32.329 4.302   2.305   1.00 93.83 200 A 1 
ATOM 1618 C CD  . PRO A 1 200 ? -31.862 5.322   1.275   1.00 96.00 200 A 1 
ATOM 1619 N N   . GLU A 1 201 ? -32.882 3.334   -1.733  1.00 96.31 201 A 1 
ATOM 1620 C CA  . GLU A 1 201 ? -33.524 2.936   -2.992  1.00 96.28 201 A 1 
ATOM 1621 C C   . GLU A 1 201 ? -32.511 2.574   -4.082  1.00 96.00 201 A 1 
ATOM 1622 O O   . GLU A 1 201 ? -32.795 1.760   -4.961  1.00 95.10 201 A 1 
ATOM 1623 C CB  . GLU A 1 201 ? -34.419 4.074   -3.519  1.00 96.09 201 A 1 
ATOM 1624 C CG  . GLU A 1 201 ? -35.594 4.477   -2.606  1.00 90.98 201 A 1 
ATOM 1625 C CD  . GLU A 1 201 ? -35.208 5.319   -1.378  1.00 90.25 201 A 1 
ATOM 1626 O OE1 . GLU A 1 201 ? -36.065 5.457   -0.481  1.00 83.47 201 A 1 
ATOM 1627 O OE2 . GLU A 1 201 ? -34.046 5.787   -1.305  1.00 85.88 201 A 1 
ATOM 1628 N N   . THR A 1 202 ? -31.314 3.160   -4.013  1.00 95.92 202 A 1 
ATOM 1629 C CA  . THR A 1 202 ? -30.198 2.885   -4.922  1.00 95.24 202 A 1 
ATOM 1630 C C   . THR A 1 202 ? -29.142 1.968   -4.297  1.00 95.80 202 A 1 
ATOM 1631 O O   . THR A 1 202 ? -28.094 1.745   -4.895  1.00 95.16 202 A 1 
ATOM 1632 C CB  . THR A 1 202 ? -29.584 4.193   -5.442  1.00 94.12 202 A 1 
ATOM 1633 O OG1 . THR A 1 202 ? -29.276 5.059   -4.372  1.00 91.72 202 A 1 
ATOM 1634 C CG2 . THR A 1 202 ? -30.557 4.950   -6.342  1.00 89.88 202 A 1 
ATOM 1635 N N   . SER A 1 203 ? -29.407 1.429   -3.093  1.00 96.77 203 A 1 
ATOM 1636 C CA  . SER A 1 203 ? -28.503 0.552   -2.332  1.00 96.96 203 A 1 
ATOM 1637 C C   . SER A 1 203 ? -27.096 1.131   -2.133  1.00 97.14 203 A 1 
ATOM 1638 O O   . SER A 1 203 ? -26.116 0.386   -2.091  1.00 96.17 203 A 1 
ATOM 1639 C CB  . SER A 1 203 ? -28.466 -0.858  -2.941  1.00 96.48 203 A 1 
ATOM 1640 O OG  . SER A 1 203 ? -29.765 -1.412  -2.983  1.00 88.12 203 A 1 
ATOM 1641 N N   . ASN A 1 204 ? -26.975 2.464   -2.021  1.00 96.70 204 A 1 
ATOM 1642 C CA  . ASN A 1 204 ? -25.701 3.175   -1.886  1.00 96.46 204 A 1 
ATOM 1643 C C   . ASN A 1 204 ? -25.688 4.214   -0.749  1.00 96.85 204 A 1 
ATOM 1644 O O   . ASN A 1 204 ? -24.799 5.069   -0.711  1.00 96.10 204 A 1 
ATOM 1645 C CB  . ASN A 1 204 ? -25.302 3.759   -3.255  1.00 95.14 204 A 1 
ATOM 1646 C CG  . ASN A 1 204 ? -26.117 4.975   -3.661  1.00 91.93 204 A 1 
ATOM 1647 O OD1 . ASN A 1 204 ? -27.089 5.356   -3.040  1.00 86.99 204 A 1 
ATOM 1648 N ND2 . ASN A 1 204 ? -25.729 5.638   -4.725  1.00 87.27 204 A 1 
ATOM 1649 N N   . HIS A 1 205 ? -26.650 4.150   0.185   1.00 97.38 205 A 1 
ATOM 1650 C CA  . HIS A 1 205 ? -26.718 5.041   1.339   1.00 97.78 205 A 1 
ATOM 1651 C C   . HIS A 1 205 ? -25.525 4.808   2.272   1.00 97.86 205 A 1 
ATOM 1652 O O   . HIS A 1 205 ? -25.258 3.675   2.683   1.00 97.60 205 A 1 
ATOM 1653 C CB  . HIS A 1 205 ? -28.050 4.849   2.072   1.00 97.75 205 A 1 
ATOM 1654 C CG  . HIS A 1 205 ? -28.252 5.784   3.238   1.00 97.42 205 A 1 
ATOM 1655 N ND1 . HIS A 1 205 ? -28.879 5.462   4.433   1.00 88.46 205 A 1 
ATOM 1656 C CD2 . HIS A 1 205 ? -27.857 7.088   3.298   1.00 90.18 205 A 1 
ATOM 1657 C CE1 . HIS A 1 205 ? -28.861 6.559   5.189   1.00 92.21 205 A 1 
ATOM 1658 N NE2 . HIS A 1 205 ? -28.246 7.563   4.540   1.00 93.44 205 A 1 
ATOM 1659 N N   . ARG A 1 206 ? -24.780 5.871   2.573   1.00 97.90 206 A 1 
ATOM 1660 C CA  . ARG A 1 206 ? -23.513 5.781   3.303   1.00 97.73 206 A 1 
ATOM 1661 C C   . ARG A 1 206 ? -23.130 7.100   3.967   1.00 97.94 206 A 1 
ATOM 1662 O O   . ARG A 1 206 ? -23.498 8.173   3.500   1.00 97.64 206 A 1 
ATOM 1663 C CB  . ARG A 1 206 ? -22.410 5.287   2.347   1.00 96.88 206 A 1 
ATOM 1664 C CG  . ARG A 1 206 ? -22.110 6.264   1.199   1.00 95.33 206 A 1 
ATOM 1665 C CD  . ARG A 1 206 ? -21.237 5.595   0.141   1.00 94.15 206 A 1 
ATOM 1666 N NE  . ARG A 1 206 ? -20.888 6.506   -0.961  1.00 91.80 206 A 1 
ATOM 1667 C CZ  . ARG A 1 206 ? -21.649 6.842   -1.998  1.00 91.53 206 A 1 
ATOM 1668 N NH1 . ARG A 1 206 ? -22.876 6.427   -2.130  1.00 84.88 206 A 1 
ATOM 1669 N NH2 . ARG A 1 206 ? -21.170 7.615   -2.927  1.00 86.59 206 A 1 
ATOM 1670 N N   . HIS A 1 207 ? -22.299 6.998   5.013   1.00 97.64 207 A 1 
ATOM 1671 C CA  . HIS A 1 207 ? -21.667 8.126   5.680   1.00 97.63 207 A 1 
ATOM 1672 C C   . HIS A 1 207 ? -20.171 8.126   5.376   1.00 97.69 207 A 1 
ATOM 1673 O O   . HIS A 1 207 ? -19.466 7.170   5.701   1.00 97.41 207 A 1 
ATOM 1674 C CB  . HIS A 1 207 ? -21.943 8.065   7.183   1.00 97.41 207 A 1 
ATOM 1675 C CG  . HIS A 1 207 ? -23.404 8.242   7.501   1.00 95.07 207 A 1 
ATOM 1676 N ND1 . HIS A 1 207 ? -24.379 7.267   7.455   1.00 79.21 207 A 1 
ATOM 1677 C CD2 . HIS A 1 207 ? -24.012 9.413   7.848   1.00 82.05 207 A 1 
ATOM 1678 C CE1 . HIS A 1 207 ? -25.550 7.844   7.766   1.00 84.68 207 A 1 
ATOM 1679 N NE2 . HIS A 1 207 ? -25.374 9.146   8.018   1.00 87.98 207 A 1 
ATOM 1680 N N   . VAL A 1 208 ? -19.681 9.198   4.766   1.00 97.20 208 A 1 
ATOM 1681 C CA  . VAL A 1 208 ? -18.255 9.411   4.499   1.00 96.89 208 A 1 
ATOM 1682 C C   . VAL A 1 208 ? -17.677 10.260  5.626   1.00 97.17 208 A 1 
ATOM 1683 O O   . VAL A 1 208 ? -17.968 11.450  5.716   1.00 96.93 208 A 1 
ATOM 1684 C CB  . VAL A 1 208 ? -18.024 10.075  3.126   1.00 96.03 208 A 1 
ATOM 1685 C CG1 . VAL A 1 208 ? -16.527 10.155  2.815   1.00 94.79 208 A 1 
ATOM 1686 C CG2 . VAL A 1 208 ? -18.716 9.310   1.992   1.00 94.95 208 A 1 
ATOM 1687 N N   . ASN A 1 209 ? -16.845 9.655   6.485   1.00 97.61 209 A 1 
ATOM 1688 C CA  . ASN A 1 209 ? -16.114 10.317  7.557   1.00 97.75 209 A 1 
ATOM 1689 C C   . ASN A 1 209 ? -14.728 10.714  7.027   1.00 97.67 209 A 1 
ATOM 1690 O O   . ASN A 1 209 ? -13.816 9.885   6.972   1.00 97.34 209 A 1 
ATOM 1691 C CB  . ASN A 1 209 ? -16.010 9.381   8.778   1.00 97.85 209 A 1 
ATOM 1692 C CG  . ASN A 1 209 ? -17.335 8.817   9.261   1.00 97.13 209 A 1 
ATOM 1693 O OD1 . ASN A 1 209 ? -18.029 9.412   10.064  1.00 90.23 209 A 1 
ATOM 1694 N ND2 . ASN A 1 209 ? -17.698 7.637   8.810   1.00 90.84 209 A 1 
ATOM 1695 N N   . LYS A 1 210 ? -14.556 11.977  6.628   1.00 96.91 210 A 1 
ATOM 1696 C CA  . LYS A 1 210 ? -13.271 12.523  6.171   1.00 96.66 210 A 1 
ATOM 1697 C C   . LYS A 1 210 ? -12.451 12.912  7.399   1.00 96.97 210 A 1 
ATOM 1698 O O   . LYS A 1 210 ? -12.746 13.925  8.035   1.00 96.57 210 A 1 
ATOM 1699 C CB  . LYS A 1 210 ? -13.493 13.720  5.239   1.00 95.85 210 A 1 
ATOM 1700 C CG  . LYS A 1 210 ? -14.397 13.414  4.037   1.00 94.17 210 A 1 
ATOM 1701 C CD  . LYS A 1 210 ? -14.601 14.686  3.207   1.00 91.50 210 A 1 
ATOM 1702 C CE  . LYS A 1 210 ? -15.585 14.426  2.069   1.00 86.80 210 A 1 
ATOM 1703 N NZ  . LYS A 1 210 ? -15.777 15.633  1.235   1.00 80.56 210 A 1 
ATOM 1704 N N   . MET A 1 211 ? -11.452 12.105  7.778   1.00 97.36 211 A 1 
ATOM 1705 C CA  . MET A 1 211 ? -10.734 12.243  9.055   1.00 97.70 211 A 1 
ATOM 1706 C C   . MET A 1 211 ? -9.353  12.882  8.888   1.00 97.63 211 A 1 
ATOM 1707 O O   . MET A 1 211 ? -9.022  13.817  9.614   1.00 96.89 211 A 1 
ATOM 1708 C CB  . MET A 1 211 ? -10.630 10.880  9.754   1.00 97.82 211 A 1 
ATOM 1709 C CG  . MET A 1 211 ? -12.010 10.284  10.068  1.00 96.81 211 A 1 
ATOM 1710 S SD  . MET A 1 211 ? -11.994 8.658   10.865  1.00 95.20 211 A 1 
ATOM 1711 C CE  . MET A 1 211 ? -11.404 9.092   12.519  1.00 88.56 211 A 1 
ATOM 1712 N N   . ILE A 1 212 ? -8.566  12.411  7.931   1.00 97.25 212 A 1 
ATOM 1713 C CA  . ILE A 1 212 ? -7.247  12.958  7.586   1.00 97.06 212 A 1 
ATOM 1714 C C   . ILE A 1 212 ? -7.390  13.698  6.254   1.00 96.07 212 A 1 
ATOM 1715 O O   . ILE A 1 212 ? -7.142  13.145  5.190   1.00 95.03 212 A 1 
ATOM 1716 C CB  . ILE A 1 212 ? -6.166  11.848  7.573   1.00 97.57 212 A 1 
ATOM 1717 C CG1 . ILE A 1 212 ? -6.112  11.113  8.935   1.00 97.52 212 A 1 
ATOM 1718 C CG2 . ILE A 1 212 ? -4.787  12.439  7.229   1.00 97.59 212 A 1 
ATOM 1719 C CD1 . ILE A 1 212 ? -5.190  9.887   8.960   1.00 97.07 212 A 1 
ATOM 1720 N N   . VAL A 1 213 ? -7.879  14.934  6.315   1.00 95.71 213 A 1 
ATOM 1721 C CA  . VAL A 1 213 ? -8.089  15.816  5.157   1.00 94.96 213 A 1 
ATOM 1722 C C   . VAL A 1 213 ? -7.729  17.250  5.535   1.00 94.61 213 A 1 
ATOM 1723 O O   . VAL A 1 213 ? -7.772  17.609  6.708   1.00 93.74 213 A 1 
ATOM 1724 C CB  . VAL A 1 213 ? -9.539  15.761  4.628   1.00 94.41 213 A 1 
ATOM 1725 C CG1 . VAL A 1 213 ? -9.894  14.385  4.059   1.00 93.26 213 A 1 
ATOM 1726 C CG2 . VAL A 1 213 ? -10.587 16.139  5.687   1.00 93.19 213 A 1 
ATOM 1727 N N   . ASN A 1 214 ? -7.442  18.098  4.551   1.00 92.78 214 A 1 
ATOM 1728 C CA  . ASN A 1 214 ? -6.986  19.476  4.790   1.00 91.67 214 A 1 
ATOM 1729 C C   . ASN A 1 214 ? -7.976  20.346  5.588   1.00 92.45 214 A 1 
ATOM 1730 O O   . ASN A 1 214 ? -7.564  21.330  6.197   1.00 90.47 214 A 1 
ATOM 1731 C CB  . ASN A 1 214 ? -6.644  20.124  3.435   1.00 88.83 214 A 1 
ATOM 1732 C CG  . ASN A 1 214 ? -5.340  19.607  2.848   1.00 78.28 214 A 1 
ATOM 1733 O OD1 . ASN A 1 214 ? -4.400  19.289  3.550   1.00 68.13 214 A 1 
ATOM 1734 N ND2 . ASN A 1 214 ? -5.230  19.538  1.540   1.00 69.89 214 A 1 
ATOM 1735 N N   . GLN A 1 215 ? -9.267  19.992  5.633   1.00 91.99 215 A 1 
ATOM 1736 C CA  . GLN A 1 215 ? -10.273 20.657  6.463   1.00 92.43 215 A 1 
ATOM 1737 C C   . GLN A 1 215 ? -10.137 20.313  7.957   1.00 93.91 215 A 1 
ATOM 1738 O O   . GLN A 1 215 ? -10.616 21.073  8.792   1.00 93.45 215 A 1 
ATOM 1739 C CB  . GLN A 1 215 ? -11.688 20.286  5.988   1.00 91.47 215 A 1 
ATOM 1740 C CG  . GLN A 1 215 ? -12.028 20.694  4.542   1.00 85.28 215 A 1 
ATOM 1741 C CD  . GLN A 1 215 ? -11.593 19.702  3.463   1.00 81.95 215 A 1 
ATOM 1742 O OE1 . GLN A 1 215 ? -10.853 18.750  3.680   1.00 75.08 215 A 1 
ATOM 1743 N NE2 . GLN A 1 215 ? -12.033 19.874  2.236   1.00 71.10 215 A 1 
ATOM 1744 N N   . VAL A 1 216 ? -9.509  19.183  8.308   1.00 94.55 216 A 1 
ATOM 1745 C CA  . VAL A 1 216 ? -9.341  18.694  9.688   1.00 95.44 216 A 1 
ATOM 1746 C C   . VAL A 1 216 ? -7.936  18.986  10.213  1.00 95.79 216 A 1 
ATOM 1747 O O   . VAL A 1 216 ? -7.765  19.421  11.359  1.00 94.92 216 A 1 
ATOM 1748 C CB  . VAL A 1 216 ? -9.665  17.187  9.766   1.00 95.65 216 A 1 
ATOM 1749 C CG1 . VAL A 1 216 ? -9.470  16.620  11.177  1.00 94.88 216 A 1 
ATOM 1750 C CG2 . VAL A 1 216 ? -11.118 16.909  9.351   1.00 94.76 216 A 1 
ATOM 1751 N N   . LEU A 1 217 ? -6.918  18.760  9.380   1.00 94.54 217 A 1 
ATOM 1752 C CA  . LEU A 1 217 ? -5.511  18.993  9.689   1.00 94.37 217 A 1 
ATOM 1753 C C   . LEU A 1 217 ? -4.684  19.217  8.413   1.00 94.34 217 A 1 
ATOM 1754 O O   . LEU A 1 217 ? -5.034  18.712  7.348   1.00 93.62 217 A 1 
ATOM 1755 C CB  . LEU A 1 217 ? -4.943  17.818  10.518  1.00 93.26 217 A 1 
ATOM 1756 C CG  . LEU A 1 217 ? -4.685  16.495  9.764   1.00 93.39 217 A 1 
ATOM 1757 C CD1 . LEU A 1 217 ? -3.800  15.602  10.622  1.00 90.28 217 A 1 
ATOM 1758 C CD2 . LEU A 1 217 ? -5.961  15.719  9.452   1.00 90.95 217 A 1 
ATOM 1759 N N   . PRO A 1 218 ? -3.552  19.945  8.494   1.00 94.31 218 A 1 
ATOM 1760 C CA  . PRO A 1 218 ? -2.672  20.115  7.344   1.00 94.23 218 A 1 
ATOM 1761 C C   . PRO A 1 218 ? -1.873  18.831  7.060   1.00 94.75 218 A 1 
ATOM 1762 O O   . PRO A 1 218 ? -1.182  18.327  7.942   1.00 93.72 218 A 1 
ATOM 1763 C CB  . PRO A 1 218 ? -1.776  21.294  7.721   1.00 93.01 218 A 1 
ATOM 1764 C CG  . PRO A 1 218 ? -1.674  21.202  9.245   1.00 91.52 218 A 1 
ATOM 1765 C CD  . PRO A 1 218 ? -3.038  20.668  9.655   1.00 94.04 218 A 1 
ATOM 1766 N N   . THR A 1 219 ? -1.890  18.366  5.814   1.00 94.04 219 A 1 
ATOM 1767 C CA  . THR A 1 219 ? -1.056  17.267  5.296   1.00 94.13 219 A 1 
ATOM 1768 C C   . THR A 1 219 ? -0.168  17.756  4.144   1.00 93.95 219 A 1 
ATOM 1769 O O   . THR A 1 219 ? -0.276  18.918  3.712   1.00 93.31 219 A 1 
ATOM 1770 C CB  . THR A 1 219 ? -1.920  16.063  4.866   1.00 94.13 219 A 1 
ATOM 1771 O OG1 . THR A 1 219 ? -2.743  16.422  3.775   1.00 93.19 219 A 1 
ATOM 1772 C CG2 . THR A 1 219 ? -2.833  15.579  5.990   1.00 92.81 219 A 1 
ATOM 1773 N N   . CYS A 1 220 ? 0.753   16.917  3.656   1.00 94.95 220 A 1 
ATOM 1774 C CA  . CYS A 1 220 ? 1.520   17.183  2.438   1.00 94.28 220 A 1 
ATOM 1775 C C   . CYS A 1 220 ? 0.780   16.655  1.204   1.00 93.47 220 A 1 
ATOM 1776 O O   . CYS A 1 220 ? 0.475   17.438  0.308   1.00 91.41 220 A 1 
ATOM 1777 C CB  . CYS A 1 220 ? 2.936   16.599  2.552   1.00 94.00 220 A 1 
ATOM 1778 S SG  . CYS A 1 220 ? 3.889   17.503  3.807   1.00 93.51 220 A 1 
ATOM 1779 N N   . GLN A 1 221 ? 0.497   15.345  1.173   1.00 94.65 221 A 1 
ATOM 1780 C CA  . GLN A 1 221 ? -0.207  14.662  0.079   1.00 94.20 221 A 1 
ATOM 1781 C C   . GLN A 1 221 ? -1.313  13.737  0.580   1.00 94.40 221 A 1 
ATOM 1782 O O   . GLN A 1 221 ? -2.327  13.567  -0.091  1.00 92.15 221 A 1 
ATOM 1783 C CB  . GLN A 1 221 ? 0.780   13.825  -0.743  1.00 91.86 221 A 1 
ATOM 1784 C CG  . GLN A 1 221 ? 1.911   14.635  -1.373  1.00 88.10 221 A 1 
ATOM 1785 C CD  . GLN A 1 221 ? 2.816   13.759  -2.228  1.00 87.01 221 A 1 
ATOM 1786 O OE1 . GLN A 1 221 ? 2.405   12.804  -2.868  1.00 80.45 221 A 1 
ATOM 1787 N NE2 . GLN A 1 221 ? 4.094   14.039  -2.266  1.00 77.66 221 A 1 
ATOM 1788 N N   . LEU A 1 222 ? -1.105  13.121  1.753   1.00 95.98 222 A 1 
ATOM 1789 C CA  . LEU A 1 222 ? -1.984  12.091  2.279   1.00 96.10 222 A 1 
ATOM 1790 C C   . LEU A 1 222 ? -3.361  12.657  2.626   1.00 95.47 222 A 1 
ATOM 1791 O O   . LEU A 1 222 ? -3.482  13.626  3.376   1.00 94.52 222 A 1 
ATOM 1792 C CB  . LEU A 1 222 ? -1.312  11.434  3.491   1.00 96.42 222 A 1 
ATOM 1793 C CG  . LEU A 1 222 ? -2.083  10.243  4.076   1.00 96.51 222 A 1 
ATOM 1794 C CD1 . LEU A 1 222 ? -2.166  9.070   3.099   1.00 96.08 222 A 1 
ATOM 1795 C CD2 . LEU A 1 222 ? -1.379  9.770   5.339   1.00 96.10 222 A 1 
ATOM 1796 N N   . GLN A 1 223 ? -4.402  12.002  2.127   1.00 95.85 223 A 1 
ATOM 1797 C CA  . GLN A 1 223 ? -5.770  12.166  2.599   1.00 95.65 223 A 1 
ATOM 1798 C C   . GLN A 1 223 ? -6.356  10.788  2.875   1.00 96.29 223 A 1 
ATOM 1799 O O   . GLN A 1 223 ? -6.138  9.860   2.104   1.00 96.10 223 A 1 
ATOM 1800 C CB  . GLN A 1 223 ? -6.619  12.936  1.583   1.00 94.30 223 A 1 
ATOM 1801 C CG  . GLN A 1 223 ? -6.099  14.355  1.328   1.00 88.63 223 A 1 
ATOM 1802 C CD  . GLN A 1 223 ? -7.049  15.164  0.450   1.00 81.58 223 A 1 
ATOM 1803 O OE1 . GLN A 1 223 ? -8.214  15.336  0.752   1.00 73.73 223 A 1 
ATOM 1804 N NE2 . GLN A 1 223 ? -6.594  15.703  -0.653  1.00 69.20 223 A 1 
ATOM 1805 N N   . MET A 1 224 ? -7.088  10.634  3.975   1.00 96.24 224 A 1 
ATOM 1806 C CA  . MET A 1 224 ? -7.751  9.378   4.323   1.00 96.98 224 A 1 
ATOM 1807 C C   . MET A 1 224 ? -9.118  9.643   4.936   1.00 96.90 224 A 1 
ATOM 1808 O O   . MET A 1 224 ? -9.312  10.579  5.716   1.00 96.73 224 A 1 
ATOM 1809 C CB  . MET A 1 224 ? -6.907  8.517   5.276   1.00 97.66 224 A 1 
ATOM 1810 C CG  . MET A 1 224 ? -5.539  8.123   4.717   1.00 97.73 224 A 1 
ATOM 1811 S SD  . MET A 1 224 ? -4.525  7.158   5.867   1.00 97.76 224 A 1 
ATOM 1812 C CE  . MET A 1 224 ? -5.361  5.553   5.800   1.00 96.63 224 A 1 
ATOM 1813 N N   . GLY A 1 225 ? -10.061 8.766   4.636   1.00 97.09 225 A 1 
ATOM 1814 C CA  . GLY A 1 225 ? -11.375 8.779   5.249   1.00 97.21 225 A 1 
ATOM 1815 C C   . GLY A 1 225 ? -11.952 7.381   5.367   1.00 97.78 225 A 1 
ATOM 1816 O O   . GLY A 1 225 ? -11.455 6.421   4.779   1.00 97.86 225 A 1 
ATOM 1817 N N   . MET A 1 226 ? -12.999 7.275   6.160   1.00 98.07 226 A 1 
ATOM 1818 C CA  . MET A 1 226 ? -13.692 6.024   6.426   1.00 98.23 226 A 1 
ATOM 1819 C C   . MET A 1 226 ? -15.151 6.163   6.017   1.00 98.17 226 A 1 
ATOM 1820 O O   . MET A 1 226 ? -15.851 7.057   6.490   1.00 97.84 226 A 1 
ATOM 1821 C CB  . MET A 1 226 ? -13.524 5.677   7.904   1.00 98.17 226 A 1 
ATOM 1822 C CG  . MET A 1 226 ? -14.226 4.374   8.282   1.00 97.47 226 A 1 
ATOM 1823 S SD  . MET A 1 226 ? -14.021 3.941   10.028  1.00 96.39 226 A 1 
ATOM 1824 C CE  . MET A 1 226 ? -14.924 5.305   10.809  1.00 91.73 226 A 1 
ATOM 1825 N N   . THR A 1 227 ? -15.607 5.277   5.144   1.00 98.09 227 A 1 
ATOM 1826 C CA  . THR A 1 227 ? -16.988 5.255   4.662   1.00 98.06 227 A 1 
ATOM 1827 C C   . THR A 1 227 ? -17.717 4.059   5.249   1.00 98.27 227 A 1 
ATOM 1828 O O   . THR A 1 227 ? -17.260 2.929   5.122   1.00 98.15 227 A 1 
ATOM 1829 C CB  . THR A 1 227 ? -17.043 5.238   3.137   1.00 97.63 227 A 1 
ATOM 1830 O OG1 . THR A 1 227 ? -16.368 6.370   2.631   1.00 96.59 227 A 1 
ATOM 1831 C CG2 . THR A 1 227 ? -18.476 5.298   2.611   1.00 96.65 227 A 1 
ATOM 1832 N N   . GLU A 1 228 ? -18.864 4.320   5.870   1.00 98.08 228 A 1 
ATOM 1833 C CA  . GLU A 1 228 ? -19.722 3.317   6.497   1.00 98.11 228 A 1 
ATOM 1834 C C   . GLU A 1 228 ? -21.019 3.199   5.696   1.00 98.08 228 A 1 
ATOM 1835 O O   . GLU A 1 228 ? -21.776 4.169   5.587   1.00 97.69 228 A 1 
ATOM 1836 C CB  . GLU A 1 228 ? -19.992 3.711   7.962   1.00 97.99 228 A 1 
ATOM 1837 C CG  . GLU A 1 228 ? -18.713 3.712   8.799   1.00 97.26 228 A 1 
ATOM 1838 C CD  . GLU A 1 228 ? -18.949 4.235   10.224  1.00 96.81 228 A 1 
ATOM 1839 O OE1 . GLU A 1 228 ? -19.010 3.444   11.193  1.00 92.24 228 A 1 
ATOM 1840 O OE2 . GLU A 1 228 ? -19.012 5.469   10.409  1.00 93.31 228 A 1 
ATOM 1841 N N   . LEU A 1 229 ? -21.279 2.021   5.112   1.00 98.44 229 A 1 
ATOM 1842 C CA  . LEU A 1 229 ? -22.509 1.756   4.375   1.00 98.45 229 A 1 
ATOM 1843 C C   . LEU A 1 229 ? -23.641 1.412   5.345   1.00 98.43 229 A 1 
ATOM 1844 O O   . LEU A 1 229 ? -23.471 0.609   6.264   1.00 98.17 229 A 1 
ATOM 1845 C CB  . LEU A 1 229 ? -22.317 0.637   3.338   1.00 98.29 229 A 1 
ATOM 1846 C CG  . LEU A 1 229 ? -21.717 1.109   1.999   1.00 96.65 229 A 1 
ATOM 1847 C CD1 . LEU A 1 229 ? -20.241 1.494   2.098   1.00 93.00 229 A 1 
ATOM 1848 C CD2 . LEU A 1 229 ? -21.845 -0.007  0.966   1.00 92.98 229 A 1 
ATOM 1849 N N   . ALA A 1 230 ? -24.820 1.988   5.116   1.00 98.25 230 A 1 
ATOM 1850 C CA  . ALA A 1 230 ? -26.020 1.648   5.868   1.00 98.14 230 A 1 
ATOM 1851 C C   . ALA A 1 230 ? -26.478 0.206   5.577   1.00 98.15 230 A 1 
ATOM 1852 O O   . ALA A 1 230 ? -26.220 -0.347  4.507   1.00 97.81 230 A 1 
ATOM 1853 C CB  . ALA A 1 230 ? -27.112 2.669   5.543   1.00 97.91 230 A 1 
ATOM 1854 N N   . VAL A 1 231 ? -27.196 -0.405  6.528   1.00 97.92 231 A 1 
ATOM 1855 C CA  . VAL A 1 231 ? -27.789 -1.739  6.336   1.00 97.77 231 A 1 
ATOM 1856 C C   . VAL A 1 231 ? -28.670 -1.745  5.082   1.00 97.85 231 A 1 
ATOM 1857 O O   . VAL A 1 231 ? -29.489 -0.853  4.891   1.00 97.24 231 A 1 
ATOM 1858 C CB  . VAL A 1 231 ? -28.593 -2.175  7.576   1.00 97.15 231 A 1 
ATOM 1859 C CG1 . VAL A 1 231 ? -29.272 -3.536  7.366   1.00 95.06 231 A 1 
ATOM 1860 C CG2 . VAL A 1 231 ? -27.676 -2.302  8.800   1.00 95.22 231 A 1 
ATOM 1861 N N   . GLY A 1 232 ? -28.492 -2.754  4.227   1.00 96.68 232 A 1 
ATOM 1862 C CA  . GLY A 1 232 ? -29.178 -2.872  2.934   1.00 96.56 232 A 1 
ATOM 1863 C C   . GLY A 1 232 ? -28.494 -2.138  1.774   1.00 97.10 232 A 1 
ATOM 1864 O O   . GLY A 1 232 ? -28.844 -2.380  0.621   1.00 96.06 232 A 1 
ATOM 1865 N N   . SER A 1 233 ? -27.492 -1.295  2.055   1.00 97.72 233 A 1 
ATOM 1866 C CA  . SER A 1 233 ? -26.659 -0.662  1.032   1.00 97.87 233 A 1 
ATOM 1867 C C   . SER A 1 233 ? -25.377 -1.452  0.799   1.00 97.98 233 A 1 
ATOM 1868 O O   . SER A 1 233 ? -24.689 -1.829  1.742   1.00 97.56 233 A 1 
ATOM 1869 C CB  . SER A 1 233 ? -26.340 0.781   1.408   1.00 97.60 233 A 1 
ATOM 1870 O OG  . SER A 1 233 ? -27.542 1.533   1.377   1.00 96.27 233 A 1 
ATOM 1871 N N   . VAL A 1 234 ? -25.052 -1.709  -0.462  1.00 97.84 234 A 1 
ATOM 1872 C CA  . VAL A 1 234 ? -23.918 -2.554  -0.873  1.00 97.72 234 A 1 
ATOM 1873 C C   . VAL A 1 234 ? -22.994 -1.879  -1.883  1.00 97.80 234 A 1 
ATOM 1874 O O   . VAL A 1 234 ? -21.866 -2.331  -2.052  1.00 96.76 234 A 1 
ATOM 1875 C CB  . VAL A 1 234 ? -24.400 -3.912  -1.415  1.00 96.95 234 A 1 
ATOM 1876 C CG1 . VAL A 1 234 ? -25.150 -4.701  -0.332  1.00 95.14 234 A 1 
ATOM 1877 C CG2 . VAL A 1 234 ? -25.296 -3.776  -2.652  1.00 94.63 234 A 1 
ATOM 1878 N N   . TRP A 1 235 ? -23.433 -0.793  -2.535  1.00 97.50 235 A 1 
ATOM 1879 C CA  . TRP A 1 235 ? -22.656 -0.039  -3.512  1.00 97.19 235 A 1 
ATOM 1880 C C   . TRP A 1 235 ? -21.889 1.109   -2.867  1.00 96.61 235 A 1 
ATOM 1881 O O   . TRP A 1 235 ? -22.485 1.981   -2.230  1.00 94.44 235 A 1 
ATOM 1882 C CB  . TRP A 1 235 ? -23.569 0.479   -4.622  1.00 96.61 235 A 1 
ATOM 1883 C CG  . TRP A 1 235 ? -24.010 -0.568  -5.593  1.00 96.01 235 A 1 
ATOM 1884 C CD1 . TRP A 1 235 ? -25.187 -1.237  -5.565  1.00 93.91 235 A 1 
ATOM 1885 C CD2 . TRP A 1 235 ? -23.275 -1.087  -6.739  1.00 95.56 235 A 1 
ATOM 1886 N NE1 . TRP A 1 235 ? -25.236 -2.131  -6.620  1.00 93.41 235 A 1 
ATOM 1887 C CE2 . TRP A 1 235 ? -24.081 -2.076  -7.373  1.00 94.14 235 A 1 
ATOM 1888 C CE3 . TRP A 1 235 ? -22.009 -0.817  -7.301  1.00 93.29 235 A 1 
ATOM 1889 C CZ2 . TRP A 1 235 ? -23.647 -2.766  -8.521  1.00 92.71 235 A 1 
ATOM 1890 C CZ3 . TRP A 1 235 ? -21.575 -1.509  -8.448  1.00 91.40 235 A 1 
ATOM 1891 C CH2 . TRP A 1 235 ? -22.390 -2.478  -9.054  1.00 91.35 235 A 1 
ATOM 1892 N N   . ASN A 1 236 ? -20.570 1.161   -3.087  1.00 95.88 236 A 1 
ATOM 1893 C CA  . ASN A 1 236 ? -19.766 2.340   -2.794  1.00 94.94 236 A 1 
ATOM 1894 C C   . ASN A 1 236 ? -19.315 3.031   -4.085  1.00 94.14 236 A 1 
ATOM 1895 O O   . ASN A 1 236 ? -19.308 2.420   -5.154  1.00 90.57 236 A 1 
ATOM 1896 C CB  . ASN A 1 236 ? -18.619 1.984   -1.830  1.00 92.58 236 A 1 
ATOM 1897 C CG  . ASN A 1 236 ? -17.397 1.342   -2.468  1.00 86.40 236 A 1 
ATOM 1898 O OD1 . ASN A 1 236 ? -16.997 1.622   -3.575  1.00 77.38 236 A 1 
ATOM 1899 N ND2 . ASN A 1 236 ? -16.698 0.498   -1.751  1.00 80.57 236 A 1 
ATOM 1900 N N   . THR A 1 237 ? -18.956 4.314   -3.954  1.00 92.23 237 A 1 
ATOM 1901 C CA  . THR A 1 237 ? -18.364 5.118   -5.037  1.00 91.75 237 A 1 
ATOM 1902 C C   . THR A 1 237 ? -19.134 4.978   -6.358  1.00 91.74 237 A 1 
ATOM 1903 O O   . THR A 1 237 ? -18.576 4.730   -7.416  1.00 88.97 237 A 1 
ATOM 1904 C CB  . THR A 1 237 ? -16.855 4.841   -5.154  1.00 89.52 237 A 1 
ATOM 1905 O OG1 . THR A 1 237 ? -16.269 4.814   -3.867  1.00 86.00 237 A 1 
ATOM 1906 C CG2 . THR A 1 237 ? -16.132 5.935   -5.922  1.00 83.56 237 A 1 
ATOM 1907 N N   . MET A 1 238 ? -20.460 5.125   -6.273  1.00 91.52 238 A 1 
ATOM 1908 C CA  . MET A 1 238 ? -21.352 5.089   -7.429  1.00 90.76 238 A 1 
ATOM 1909 C C   . MET A 1 238 ? -22.196 6.375   -7.457  1.00 90.32 238 A 1 
ATOM 1910 O O   . MET A 1 238 ? -22.897 6.654   -6.483  1.00 87.66 238 A 1 
ATOM 1911 C CB  . MET A 1 238 ? -22.211 3.809   -7.364  1.00 88.84 238 A 1 
ATOM 1912 C CG  . MET A 1 238 ? -22.986 3.554   -8.658  1.00 84.88 238 A 1 
ATOM 1913 S SD  . MET A 1 238 ? -21.984 3.375   -10.169 1.00 85.13 238 A 1 
ATOM 1914 C CE  . MET A 1 238 ? -21.121 1.823   -9.840  1.00 79.76 238 A 1 
ATOM 1915 N N   . PRO A 1 239 ? -22.128 7.218   -8.534  1.00 91.60 239 A 1 
ATOM 1916 C CA  . PRO A 1 239 ? -21.397 6.979   -9.788  1.00 91.78 239 A 1 
ATOM 1917 C C   . PRO A 1 239 ? -19.877 6.860   -9.586  1.00 92.98 239 A 1 
ATOM 1918 O O   . PRO A 1 239 ? -19.315 7.476   -8.676  1.00 91.82 239 A 1 
ATOM 1919 C CB  . PRO A 1 239 ? -21.757 8.160   -10.694 1.00 89.58 239 A 1 
ATOM 1920 C CG  . PRO A 1 239 ? -22.049 9.284   -9.703  1.00 86.26 239 A 1 
ATOM 1921 C CD  . PRO A 1 239 ? -22.717 8.549   -8.543  1.00 88.90 239 A 1 
ATOM 1922 N N   . ALA A 1 240 ? -19.238 6.059   -10.446 1.00 92.98 240 A 1 
ATOM 1923 C CA  . ALA A 1 240 ? -17.792 5.878   -10.421 1.00 94.36 240 A 1 
ATOM 1924 C C   . ALA A 1 240 ? -17.073 7.117   -10.972 1.00 95.24 240 A 1 
ATOM 1925 O O   . ALA A 1 240 ? -17.622 7.862   -11.789 1.00 94.28 240 A 1 
ATOM 1926 C CB  . ALA A 1 240 ? -17.425 4.601   -11.192 1.00 93.78 240 A 1 
ATOM 1927 N N   . HIS A 1 241 ? -15.830 7.321   -10.530 1.00 95.08 241 A 1 
ATOM 1928 C CA  . HIS A 1 241 ? -14.977 8.402   -10.996 1.00 95.35 241 A 1 
ATOM 1929 C C   . HIS A 1 241 ? -13.518 7.956   -11.086 1.00 96.14 241 A 1 
ATOM 1930 O O   . HIS A 1 241 ? -13.131 6.942   -10.511 1.00 95.52 241 A 1 
ATOM 1931 C CB  . HIS A 1 241 ? -15.136 9.623   -10.082 1.00 93.99 241 A 1 
ATOM 1932 C CG  . HIS A 1 241 ? -14.744 9.385   -8.648  1.00 93.20 241 A 1 
ATOM 1933 N ND1 . HIS A 1 241 ? -15.594 9.000   -7.636  1.00 87.21 241 A 1 
ATOM 1934 C CD2 . HIS A 1 241 ? -13.501 9.528   -8.101  1.00 87.35 241 A 1 
ATOM 1935 C CE1 . HIS A 1 241 ? -14.876 8.920   -6.506  1.00 87.31 241 A 1 
ATOM 1936 N NE2 . HIS A 1 241 ? -13.599 9.233   -6.745  1.00 88.52 241 A 1 
ATOM 1937 N N   . ILE A 1 242 ? -12.716 8.745   -11.800 1.00 95.09 242 A 1 
ATOM 1938 C CA  . ILE A 1 242 ? -11.248 8.726   -11.777 1.00 95.03 242 A 1 
ATOM 1939 C C   . ILE A 1 242 ? -10.733 10.097  -11.325 1.00 94.12 242 A 1 
ATOM 1940 O O   . ILE A 1 242 ? -11.494 11.067  -11.251 1.00 92.02 242 A 1 
ATOM 1941 C CB  . ILE A 1 242 ? -10.648 8.301   -13.143 1.00 94.87 242 A 1 
ATOM 1942 C CG1 . ILE A 1 242 ? -10.893 9.363   -14.238 1.00 92.03 242 A 1 
ATOM 1943 C CG2 . ILE A 1 242 ? -11.187 6.918   -13.548 1.00 91.29 242 A 1 
ATOM 1944 C CD1 . ILE A 1 242 ? -10.220 9.062   -15.575 1.00 90.20 242 A 1 
ATOM 1945 N N   . HIS A 1 243 ? -9.432  10.187  -11.043 1.00 93.03 243 A 1 
ATOM 1946 C CA  . HIS A 1 243 ? -8.750  11.452  -10.775 1.00 91.19 243 A 1 
ATOM 1947 C C   . HIS A 1 243 ? -7.276  11.328  -11.161 1.00 90.32 243 A 1 
ATOM 1948 O O   . HIS A 1 243 ? -6.456  10.794  -10.417 1.00 86.52 243 A 1 
ATOM 1949 C CB  . HIS A 1 243 ? -8.965  11.882  -9.316  1.00 88.94 243 A 1 
ATOM 1950 C CG  . HIS A 1 243 ? -8.831  10.773  -8.315  1.00 90.19 243 A 1 
ATOM 1951 N ND1 . HIS A 1 243 ? -7.767  9.911   -8.191  1.00 82.00 243 A 1 
ATOM 1952 C CD2 . HIS A 1 243 ? -9.785  10.416  -7.408  1.00 84.11 243 A 1 
ATOM 1953 C CE1 . HIS A 1 243 ? -8.072  9.040   -7.227  1.00 83.74 243 A 1 
ATOM 1954 N NE2 . HIS A 1 243 ? -9.289  9.315   -6.726  1.00 85.48 243 A 1 
ATOM 1955 N N   . SER A 1 244 ? -6.921  11.870  -12.318 1.00 88.80 244 A 1 
ATOM 1956 C CA  . SER A 1 244 ? -5.589  11.721  -12.935 1.00 87.86 244 A 1 
ATOM 1957 C C   . SER A 1 244 ? -4.416  12.295  -12.125 1.00 87.95 244 A 1 
ATOM 1958 O O   . SER A 1 244 ? -3.260  12.082  -12.476 1.00 84.10 244 A 1 
ATOM 1959 C CB  . SER A 1 244 ? -5.612  12.370  -14.320 1.00 84.92 244 A 1 
ATOM 1960 O OG  . SER A 1 244 ? -5.947  13.744  -14.213 1.00 76.80 244 A 1 
ATOM 1961 N N   . ARG A 1 245 ? -4.695  13.032  -11.046 1.00 88.40 245 A 1 
ATOM 1962 C CA  . ARG A 1 245 ? -3.691  13.725  -10.216 1.00 88.88 245 A 1 
ATOM 1963 C C   . ARG A 1 245 ? -3.359  12.989  -8.920  1.00 90.33 245 A 1 
ATOM 1964 O O   . ARG A 1 245 ? -2.548  13.480  -8.136  1.00 87.40 245 A 1 
ATOM 1965 C CB  . ARG A 1 245 ? -4.186  15.141  -9.917  1.00 85.68 245 A 1 
ATOM 1966 C CG  . ARG A 1 245 ? -4.631  15.877  -11.185 1.00 80.68 245 A 1 
ATOM 1967 C CD  . ARG A 1 245 ? -5.112  17.268  -10.860 1.00 73.40 245 A 1 
ATOM 1968 N NE  . ARG A 1 245 ? -3.977  18.104  -10.492 1.00 69.46 245 A 1 
ATOM 1969 C CZ  . ARG A 1 245 ? -4.002  19.376  -10.240 1.00 64.46 245 A 1 
ATOM 1970 N NH1 . ARG A 1 245 ? -5.118  20.032  -10.123 1.00 57.24 245 A 1 
ATOM 1971 N NH2 . ARG A 1 245 ? -2.872  20.004  -10.128 1.00 56.35 245 A 1 
ATOM 1972 N N   . ARG A 1 246 ? -4.023  11.857  -8.656  1.00 92.51 246 A 1 
ATOM 1973 C CA  . ARG A 1 246 ? -3.941  11.110  -7.398  1.00 92.40 246 A 1 
ATOM 1974 C C   . ARG A 1 246 ? -4.188  9.629   -7.649  1.00 93.68 246 A 1 
ATOM 1975 O O   . ARG A 1 246 ? -4.928  9.273   -8.561  1.00 91.80 246 A 1 
ATOM 1976 C CB  . ARG A 1 246 ? -4.999  11.628  -6.408  1.00 89.21 246 A 1 
ATOM 1977 C CG  . ARG A 1 246 ? -4.817  13.101  -6.011  1.00 82.27 246 A 1 
ATOM 1978 C CD  . ARG A 1 246 ? -5.979  13.605  -5.161  1.00 79.38 246 A 1 
ATOM 1979 N NE  . ARG A 1 246 ? -7.232  13.655  -5.931  1.00 74.90 246 A 1 
ATOM 1980 C CZ  . ARG A 1 246 ? -8.416  14.037  -5.490  1.00 71.56 246 A 1 
ATOM 1981 N NH1 . ARG A 1 246 ? -8.596  14.440  -4.276  1.00 63.89 246 A 1 
ATOM 1982 N NH2 . ARG A 1 246 ? -9.453  14.007  -6.279  1.00 62.30 246 A 1 
ATOM 1983 N N   . MET A 1 247 ? -3.641  8.790   -6.780  1.00 93.74 247 A 1 
ATOM 1984 C CA  . MET A 1 247 ? -4.015  7.378   -6.684  1.00 94.42 247 A 1 
ATOM 1985 C C   . MET A 1 247 ? -4.758  7.108   -5.373  1.00 94.91 247 A 1 
ATOM 1986 O O   . MET A 1 247 ? -4.695  7.922   -4.447  1.00 93.47 247 A 1 
ATOM 1987 C CB  . MET A 1 247 ? -2.770  6.499   -6.892  1.00 92.77 247 A 1 
ATOM 1988 C CG  . MET A 1 247 ? -1.768  6.482   -5.721  1.00 90.35 247 A 1 
ATOM 1989 S SD  . MET A 1 247 ? -2.136  5.348   -4.347  1.00 90.05 247 A 1 
ATOM 1990 C CE  . MET A 1 247 ? -2.144  3.755   -5.195  1.00 85.47 247 A 1 
ATOM 1991 N N   . GLU A 1 248 ? -5.438  5.962   -5.270  1.00 95.75 248 A 1 
ATOM 1992 C CA  . GLU A 1 248 ? -6.073  5.527   -4.025  1.00 95.94 248 A 1 
ATOM 1993 C C   . GLU A 1 248 ? -5.699  4.101   -3.623  1.00 96.75 248 A 1 
ATOM 1994 O O   . GLU A 1 248 ? -5.315  3.260   -4.435  1.00 95.98 248 A 1 
ATOM 1995 C CB  . GLU A 1 248 ? -7.603  5.704   -4.062  1.00 94.23 248 A 1 
ATOM 1996 C CG  . GLU A 1 248 ? -8.032  7.167   -4.173  1.00 87.50 248 A 1 
ATOM 1997 C CD  . GLU A 1 248 ? -9.500  7.441   -3.814  1.00 86.83 248 A 1 
ATOM 1998 O OE1 . GLU A 1 248 ? -10.024 8.484   -4.263  1.00 79.18 248 A 1 
ATOM 1999 O OE2 . GLU A 1 248 ? -10.081 6.674   -3.012  1.00 80.69 248 A 1 
ATOM 2000 N N   . VAL A 1 249 ? -5.848  3.823   -2.320  1.00 97.69 249 A 1 
ATOM 2001 C CA  . VAL A 1 249 ? -5.900  2.464   -1.775  1.00 98.04 249 A 1 
ATOM 2002 C C   . VAL A 1 249 ? -7.208  2.302   -1.015  1.00 97.99 249 A 1 
ATOM 2003 O O   . VAL A 1 249 ? -7.524  3.112   -0.147  1.00 97.60 249 A 1 
ATOM 2004 C CB  . VAL A 1 249 ? -4.699  2.134   -0.877  1.00 97.96 249 A 1 
ATOM 2005 C CG1 . VAL A 1 249 ? -4.724  0.652   -0.478  1.00 96.00 249 A 1 
ATOM 2006 C CG2 . VAL A 1 249 ? -3.367  2.399   -1.581  1.00 96.05 249 A 1 
ATOM 2007 N N   . TYR A 1 250 ? -7.945  1.234   -1.324  1.00 98.20 250 A 1 
ATOM 2008 C CA  . TYR A 1 250 ? -9.195  0.881   -0.660  1.00 98.20 250 A 1 
ATOM 2009 C C   . TYR A 1 250 ? -8.961  -0.304  0.267   1.00 98.45 250 A 1 
ATOM 2010 O O   . TYR A 1 250 ? -8.552  -1.367  -0.190  1.00 98.02 250 A 1 
ATOM 2011 C CB  . TYR A 1 250 ? -10.276 0.565   -1.701  1.00 97.54 250 A 1 
ATOM 2012 C CG  . TYR A 1 250 ? -11.003 1.781   -2.230  1.00 95.68 250 A 1 
ATOM 2013 C CD1 . TYR A 1 250 ? -12.406 1.869   -2.105  1.00 90.72 250 A 1 
ATOM 2014 C CD2 . TYR A 1 250 ? -10.292 2.843   -2.815  1.00 90.54 250 A 1 
ATOM 2015 C CE1 . TYR A 1 250 ? -13.086 3.018   -2.539  1.00 87.17 250 A 1 
ATOM 2016 C CE2 . TYR A 1 250 ? -10.966 3.998   -3.233  1.00 87.37 250 A 1 
ATOM 2017 C CZ  . TYR A 1 250 ? -12.365 4.092   -3.091  1.00 87.14 250 A 1 
ATOM 2018 O OH  . TYR A 1 250 ? -13.012 5.222   -3.459  1.00 85.03 250 A 1 
ATOM 2019 N N   . PHE A 1 251 ? -9.251  -0.139  1.557   1.00 98.68 251 A 1 
ATOM 2020 C CA  . PHE A 1 251 ? -9.202  -1.200  2.559   1.00 98.83 251 A 1 
ATOM 2021 C C   . PHE A 1 251 ? -10.613 -1.510  3.060   1.00 98.82 251 A 1 
ATOM 2022 O O   . PHE A 1 251 ? -11.261 -0.653  3.655   1.00 98.75 251 A 1 
ATOM 2023 C CB  . PHE A 1 251 ? -8.277  -0.788  3.707   1.00 98.87 251 A 1 
ATOM 2024 C CG  . PHE A 1 251 ? -8.382  -1.688  4.922   1.00 98.88 251 A 1 
ATOM 2025 C CD1 . PHE A 1 251 ? -9.076  -1.255  6.068   1.00 98.73 251 A 1 
ATOM 2026 C CD2 . PHE A 1 251 ? -7.821  -2.977  4.898   1.00 98.78 251 A 1 
ATOM 2027 C CE1 . PHE A 1 251 ? -9.200  -2.101  7.183   1.00 98.71 251 A 1 
ATOM 2028 C CE2 . PHE A 1 251 ? -7.948  -3.823  6.012   1.00 98.69 251 A 1 
ATOM 2029 C CZ  . PHE A 1 251 ? -8.634  -3.386  7.157   1.00 98.75 251 A 1 
ATOM 2030 N N   . TYR A 1 252 ? -11.078 -2.744  2.844   1.00 98.77 252 A 1 
ATOM 2031 C CA  . TYR A 1 252 ? -12.407 -3.210  3.228   1.00 98.75 252 A 1 
ATOM 2032 C C   . TYR A 1 252 ? -12.362 -3.959  4.563   1.00 98.73 252 A 1 
ATOM 2033 O O   . TYR A 1 252 ? -11.577 -4.889  4.738   1.00 98.43 252 A 1 
ATOM 2034 C CB  . TYR A 1 252 ? -12.990 -4.085  2.120   1.00 98.62 252 A 1 
ATOM 2035 C CG  . TYR A 1 252 ? -13.199 -3.345  0.813   1.00 98.53 252 A 1 
ATOM 2036 C CD1 . TYR A 1 252 ? -14.348 -2.557  0.638   1.00 97.99 252 A 1 
ATOM 2037 C CD2 . TYR A 1 252 ? -12.239 -3.420  -0.220  1.00 98.00 252 A 1 
ATOM 2038 C CE1 . TYR A 1 252 ? -14.547 -1.846  -0.558  1.00 97.48 252 A 1 
ATOM 2039 C CE2 . TYR A 1 252 ? -12.436 -2.706  -1.418  1.00 97.43 252 A 1 
ATOM 2040 C CZ  . TYR A 1 252 ? -13.592 -1.917  -1.586  1.00 97.61 252 A 1 
ATOM 2041 O OH  . TYR A 1 252 ? -13.793 -1.217  -2.730  1.00 96.54 252 A 1 
ATOM 2042 N N   . PHE A 1 253 ? -13.241 -3.595  5.495   1.00 98.68 253 A 1 
ATOM 2043 C CA  . PHE A 1 253 ? -13.410 -4.271  6.784   1.00 98.65 253 A 1 
ATOM 2044 C C   . PHE A 1 253 ? -14.878 -4.254  7.226   1.00 98.57 253 A 1 
ATOM 2045 O O   . PHE A 1 253 ? -15.737 -3.736  6.513   1.00 98.14 253 A 1 
ATOM 2046 C CB  . PHE A 1 253 ? -12.445 -3.673  7.826   1.00 98.57 253 A 1 
ATOM 2047 C CG  . PHE A 1 253 ? -12.795 -2.287  8.330   1.00 98.68 253 A 1 
ATOM 2048 C CD1 . PHE A 1 253 ? -12.688 -1.170  7.485   1.00 98.35 253 A 1 
ATOM 2049 C CD2 . PHE A 1 253 ? -13.180 -2.113  9.671   1.00 98.34 253 A 1 
ATOM 2050 C CE1 . PHE A 1 253 ? -12.962 0.114   7.973   1.00 98.13 253 A 1 
ATOM 2051 C CE2 . PHE A 1 253 ? -13.451 -0.826  10.162  1.00 98.05 253 A 1 
ATOM 2052 C CZ  . PHE A 1 253 ? -13.343 0.292   9.315   1.00 98.26 253 A 1 
ATOM 2053 N N   . GLU A 1 254 ? -15.195 -4.889  8.364   1.00 98.32 254 A 1 
ATOM 2054 C CA  . GLU A 1 254 ? -16.579 -5.200  8.760   1.00 98.11 254 A 1 
ATOM 2055 C C   . GLU A 1 254 ? -17.355 -5.992  7.688   1.00 98.08 254 A 1 
ATOM 2056 O O   . GLU A 1 254 ? -18.578 -5.959  7.644   1.00 97.13 254 A 1 
ATOM 2057 C CB  . GLU A 1 254 ? -17.339 -3.952  9.258   1.00 97.77 254 A 1 
ATOM 2058 C CG  . GLU A 1 254 ? -16.656 -3.304  10.471  1.00 96.90 254 A 1 
ATOM 2059 C CD  . GLU A 1 254 ? -17.419 -2.077  10.991  1.00 96.71 254 A 1 
ATOM 2060 O OE1 . GLU A 1 254 ? -17.391 -1.838  12.216  1.00 91.72 254 A 1 
ATOM 2061 O OE2 . GLU A 1 254 ? -17.952 -1.277  10.188  1.00 92.86 254 A 1 
ATOM 2062 N N   . VAL A 1 255 ? -16.638 -6.718  6.833   1.00 98.21 255 A 1 
ATOM 2063 C CA  . VAL A 1 255 ? -17.216 -7.710  5.919   1.00 98.19 255 A 1 
ATOM 2064 C C   . VAL A 1 255 ? -17.331 -9.024  6.697   1.00 98.02 255 A 1 
ATOM 2065 O O   . VAL A 1 255 ? -16.298 -9.535  7.144   1.00 97.49 255 A 1 
ATOM 2066 C CB  . VAL A 1 255 ? -16.343 -7.891  4.660   1.00 98.06 255 A 1 
ATOM 2067 C CG1 . VAL A 1 255 ? -16.984 -8.858  3.658   1.00 97.43 255 A 1 
ATOM 2068 C CG2 . VAL A 1 255 ? -16.091 -6.565  3.935   1.00 97.41 255 A 1 
ATOM 2069 N N   . PRO A 1 256 ? -18.539 -9.588  6.895   1.00 97.67 256 A 1 
ATOM 2070 C CA  . PRO A 1 256 ? -18.700 -10.879 7.562   1.00 97.15 256 A 1 
ATOM 2071 C C   . PRO A 1 256 ? -17.914 -11.994 6.857   1.00 97.26 256 A 1 
ATOM 2072 O O   . PRO A 1 256 ? -17.731 -11.944 5.646   1.00 96.92 256 A 1 
ATOM 2073 C CB  . PRO A 1 256 ? -20.205 -11.158 7.578   1.00 96.60 256 A 1 
ATOM 2074 C CG  . PRO A 1 256 ? -20.835 -9.773  7.437   1.00 95.86 256 A 1 
ATOM 2075 C CD  . PRO A 1 256 ? -19.839 -9.021  6.560   1.00 97.20 256 A 1 
ATOM 2076 N N   . GLU A 1 257 ? -17.476 -13.013 7.602   1.00 97.00 257 A 1 
ATOM 2077 C CA  . GLU A 1 257 ? -16.551 -14.056 7.108   1.00 96.55 257 A 1 
ATOM 2078 C C   . GLU A 1 257 ? -17.050 -14.774 5.839   1.00 96.85 257 A 1 
ATOM 2079 O O   . GLU A 1 257 ? -16.277 -14.996 4.906   1.00 95.41 257 A 1 
ATOM 2080 C CB  . GLU A 1 257 ? -16.300 -15.044 8.260   1.00 95.35 257 A 1 
ATOM 2081 C CG  . GLU A 1 257 ? -15.238 -16.111 7.943   1.00 84.45 257 A 1 
ATOM 2082 C CD  . GLU A 1 257 ? -14.830 -16.945 9.170   1.00 76.81 257 A 1 
ATOM 2083 O OE1 . GLU A 1 257 ? -13.853 -17.717 9.033   1.00 69.11 257 A 1 
ATOM 2084 O OE2 . GLU A 1 257 ? -15.439 -16.768 10.249  1.00 68.44 257 A 1 
ATOM 2085 N N   . GLU A 1 258 ? -18.350 -15.054 5.771   1.00 96.56 258 A 1 
ATOM 2086 C CA  . GLU A 1 258 ? -19.007 -15.713 4.633   1.00 96.42 258 A 1 
ATOM 2087 C C   . GLU A 1 258 ? -19.481 -14.737 3.542   1.00 97.03 258 A 1 
ATOM 2088 O O   . GLU A 1 258 ? -20.238 -15.109 2.640   1.00 95.69 258 A 1 
ATOM 2089 C CB  . GLU A 1 258 ? -20.177 -16.569 5.152   1.00 95.56 258 A 1 
ATOM 2090 C CG  . GLU A 1 258 ? -19.757 -17.655 6.161   1.00 89.29 258 A 1 
ATOM 2091 C CD  . GLU A 1 258 ? -18.721 -18.642 5.598   1.00 79.82 258 A 1 
ATOM 2092 O OE1 . GLU A 1 258 ? -17.863 -19.090 6.383   1.00 71.11 258 A 1 
ATOM 2093 O OE2 . GLU A 1 258 ? -18.807 -18.956 4.384   1.00 71.43 258 A 1 
ATOM 2094 N N   . GLN A 1 259 ? -19.079 -13.459 3.622   1.00 97.60 259 A 1 
ATOM 2095 C CA  . GLN A 1 259 ? -19.443 -12.423 2.658   1.00 97.65 259 A 1 
ATOM 2096 C C   . GLN A 1 259 ? -18.214 -11.936 1.884   1.00 97.86 259 A 1 
ATOM 2097 O O   . GLN A 1 259 ? -17.070 -12.122 2.295   1.00 97.37 259 A 1 
ATOM 2098 C CB  . GLN A 1 259 ? -20.178 -11.265 3.360   1.00 97.42 259 A 1 
ATOM 2099 C CG  . GLN A 1 259 ? -21.442 -11.697 4.132   1.00 96.69 259 A 1 
ATOM 2100 C CD  . GLN A 1 259 ? -22.532 -12.311 3.263   1.00 96.32 259 A 1 
ATOM 2101 O OE1 . GLN A 1 259 ? -22.725 -11.974 2.103   1.00 91.43 259 A 1 
ATOM 2102 N NE2 . GLN A 1 259 ? -23.310 -13.230 3.786   1.00 90.51 259 A 1 
ATOM 2103 N N   . ALA A 1 260 ? -18.449 -11.302 0.744   1.00 98.24 260 A 1 
ATOM 2104 C CA  . ALA A 1 260 ? -17.387 -10.840 -0.138  1.00 98.29 260 A 1 
ATOM 2105 C C   . ALA A 1 260 ? -17.702 -9.470  -0.746  1.00 98.45 260 A 1 
ATOM 2106 O O   . ALA A 1 260 ? -18.860 -9.076  -0.894  1.00 97.96 260 A 1 
ATOM 2107 C CB  . ALA A 1 260 ? -17.140 -11.900 -1.223  1.00 97.68 260 A 1 
ATOM 2108 N N   . VAL A 1 261 ? -16.641 -8.779  -1.152  1.00 98.45 261 A 1 
ATOM 2109 C CA  . VAL A 1 261 ? -16.677 -7.524  -1.901  1.00 98.51 261 A 1 
ATOM 2110 C C   . VAL A 1 261 ? -16.192 -7.790  -3.323  1.00 98.55 261 A 1 
ATOM 2111 O O   . VAL A 1 261 ? -15.143 -8.397  -3.523  1.00 98.22 261 A 1 
ATOM 2112 C CB  . VAL A 1 261 ? -15.821 -6.440  -1.220  1.00 98.15 261 A 1 
ATOM 2113 C CG1 . VAL A 1 261 ? -15.928 -5.101  -1.960  1.00 96.65 261 A 1 
ATOM 2114 C CG2 . VAL A 1 261 ? -16.233 -6.206  0.237   1.00 96.78 261 A 1 
ATOM 2115 N N   . CYS A 1 262 ? -16.937 -7.325  -4.321  1.00 98.35 262 A 1 
ATOM 2116 C CA  . CYS A 1 262 ? -16.504 -7.229  -5.705  1.00 98.25 262 A 1 
ATOM 2117 C C   . CYS A 1 262 ? -16.036 -5.795  -5.961  1.00 98.30 262 A 1 
ATOM 2118 O O   . CYS A 1 262 ? -16.864 -4.897  -6.113  1.00 97.70 262 A 1 
ATOM 2119 C CB  . CYS A 1 262 ? -17.662 -7.652  -6.611  1.00 97.59 262 A 1 
ATOM 2120 S SG  . CYS A 1 262 ? -17.075 -7.759  -8.323  1.00 90.07 262 A 1 
ATOM 2121 N N   . HIS A 1 263 ? -14.722 -5.578  -5.962  1.00 98.25 263 A 1 
ATOM 2122 C CA  . HIS A 1 263 ? -14.127 -4.278  -6.268  1.00 98.17 263 A 1 
ATOM 2123 C C   . HIS A 1 263 ? -13.988 -4.113  -7.781  1.00 98.05 263 A 1 
ATOM 2124 O O   . HIS A 1 263 ? -13.416 -4.983  -8.442  1.00 97.46 263 A 1 
ATOM 2125 C CB  . HIS A 1 263 ? -12.773 -4.146  -5.567  1.00 97.89 263 A 1 
ATOM 2126 C CG  . HIS A 1 263 ? -12.113 -2.812  -5.816  1.00 97.59 263 A 1 
ATOM 2127 N ND1 . HIS A 1 263 ? -12.358 -1.643  -5.125  1.00 92.35 263 A 1 
ATOM 2128 C CD2 . HIS A 1 263 ? -11.186 -2.528  -6.779  1.00 93.06 263 A 1 
ATOM 2129 C CE1 . HIS A 1 263 ? -11.591 -0.678  -5.656  1.00 93.66 263 A 1 
ATOM 2130 N NE2 . HIS A 1 263 ? -10.862 -1.172  -6.664  1.00 93.99 263 A 1 
ATOM 2131 N N   . PHE A 1 264 ? -14.492 -3.010  -8.318  1.00 97.93 264 A 1 
ATOM 2132 C CA  . PHE A 1 264 ? -14.407 -2.645  -9.726  1.00 97.73 264 A 1 
ATOM 2133 C C   . PHE A 1 264 ? -13.260 -1.668  -9.940  1.00 97.53 264 A 1 
ATOM 2134 O O   . PHE A 1 264 ? -13.153 -0.654  -9.247  1.00 96.60 264 A 1 
ATOM 2135 C CB  . PHE A 1 264 ? -15.735 -2.056  -10.214 1.00 97.33 264 A 1 
ATOM 2136 C CG  . PHE A 1 264 ? -16.920 -2.976  -10.028 1.00 96.87 264 A 1 
ATOM 2137 C CD1 . PHE A 1 264 ? -17.177 -3.999  -10.958 1.00 94.70 264 A 1 
ATOM 2138 C CD2 . PHE A 1 264 ? -17.755 -2.830  -8.906  1.00 94.67 264 A 1 
ATOM 2139 C CE1 . PHE A 1 264 ? -18.262 -4.870  -10.769 1.00 93.25 264 A 1 
ATOM 2140 C CE2 . PHE A 1 264 ? -18.839 -3.702  -8.713  1.00 93.08 264 A 1 
ATOM 2141 C CZ  . PHE A 1 264 ? -19.093 -4.722  -9.644  1.00 93.46 264 A 1 
ATOM 2142 N N   . MET A 1 265 ? -12.414 -1.987  -10.921 1.00 96.94 265 A 1 
ATOM 2143 C CA  . MET A 1 265 ? -11.250 -1.218  -11.336 1.00 96.57 265 A 1 
ATOM 2144 C C   . MET A 1 265 ? -11.153 -1.167  -12.864 1.00 96.53 265 A 1 
ATOM 2145 O O   . MET A 1 265 ? -11.983 -1.753  -13.560 1.00 95.33 265 A 1 
ATOM 2146 C CB  . MET A 1 265 ? -9.988  -1.825  -10.691 1.00 95.23 265 A 1 
ATOM 2147 C CG  . MET A 1 265 ? -9.613  -3.207  -11.256 1.00 90.48 265 A 1 
ATOM 2148 S SD  . MET A 1 265 ? -7.955  -3.790  -10.799 1.00 89.55 265 A 1 
ATOM 2149 C CE  . MET A 1 265 ? -6.925  -2.556  -11.640 1.00 82.26 265 A 1 
ATOM 2150 N N   . GLY A 1 266 ? -10.119 -0.527  -13.386 1.00 96.64 266 A 1 
ATOM 2151 C CA  . GLY A 1 266 ? -9.870  -0.400  -14.820 1.00 96.52 266 A 1 
ATOM 2152 C C   . GLY A 1 266 ? -10.324 0.949   -15.369 1.00 97.12 266 A 1 
ATOM 2153 O O   . GLY A 1 266 ? -10.828 1.801   -14.640 1.00 96.76 266 A 1 
ATOM 2154 N N   . GLU A 1 267 ? -10.118 1.160   -16.674 1.00 96.37 267 A 1 
ATOM 2155 C CA  . GLU A 1 267 ? -10.653 2.340   -17.355 1.00 96.40 267 A 1 
ATOM 2156 C C   . GLU A 1 267 ? -12.193 2.300   -17.360 1.00 96.52 267 A 1 
ATOM 2157 O O   . GLU A 1 267 ? -12.779 1.218   -17.436 1.00 96.10 267 A 1 
ATOM 2158 C CB  . GLU A 1 267 ? -10.114 2.427   -18.789 1.00 95.92 267 A 1 
ATOM 2159 C CG  . GLU A 1 267 ? -8.607  2.716   -18.835 1.00 93.41 267 A 1 
ATOM 2160 C CD  . GLU A 1 267 ? -8.147  2.843   -20.290 1.00 92.50 267 A 1 
ATOM 2161 O OE1 . GLU A 1 267 ? -8.014  3.995   -20.752 1.00 85.32 267 A 1 
ATOM 2162 O OE2 . GLU A 1 267 ? -7.974  1.784   -20.939 1.00 86.03 267 A 1 
ATOM 2163 N N   . PRO A 1 268 ? -12.885 3.454   -17.346 1.00 96.99 268 A 1 
ATOM 2164 C CA  . PRO A 1 268 ? -14.351 3.513   -17.240 1.00 96.70 268 A 1 
ATOM 2165 C C   . PRO A 1 268 ? -15.115 2.714   -18.306 1.00 96.63 268 A 1 
ATOM 2166 O O   . PRO A 1 268 ? -16.246 2.282   -18.077 1.00 95.96 268 A 1 
ATOM 2167 C CB  . PRO A 1 268 ? -14.693 5.001   -17.350 1.00 96.23 268 A 1 
ATOM 2168 C CG  . PRO A 1 268 ? -13.433 5.693   -16.834 1.00 94.82 268 A 1 
ATOM 2169 C CD  . PRO A 1 268 ? -12.313 4.790   -17.307 1.00 96.67 268 A 1 
ATOM 2170 N N   . PHE A 1 269 ? -14.507 2.524   -19.485 1.00 96.76 269 A 1 
ATOM 2171 C CA  . PHE A 1 269 ? -15.105 1.813   -20.623 1.00 96.38 269 A 1 
ATOM 2172 C C   . PHE A 1 269 ? -14.435 0.461   -20.911 1.00 96.12 269 A 1 
ATOM 2173 O O   . PHE A 1 269 ? -14.710 -0.150  -21.948 1.00 93.78 269 A 1 
ATOM 2174 C CB  . PHE A 1 269 ? -15.091 2.738   -21.848 1.00 95.85 269 A 1 
ATOM 2175 C CG  . PHE A 1 269 ? -15.638 4.129   -21.583 1.00 94.98 269 A 1 
ATOM 2176 C CD1 . PHE A 1 269 ? -16.949 4.298   -21.102 1.00 91.09 269 A 1 
ATOM 2177 C CD2 . PHE A 1 269 ? -14.816 5.258   -21.773 1.00 91.42 269 A 1 
ATOM 2178 C CE1 . PHE A 1 269 ? -17.433 5.584   -20.805 1.00 89.44 269 A 1 
ATOM 2179 C CE2 . PHE A 1 269 ? -15.299 6.545   -21.480 1.00 89.79 269 A 1 
ATOM 2180 C CZ  . PHE A 1 269 ? -16.610 6.706   -20.991 1.00 90.10 269 A 1 
ATOM 2181 N N   . GLU A 1 270 ? -13.565 -0.001  -20.019 1.00 95.87 270 A 1 
ATOM 2182 C CA  . GLU A 1 270 ? -12.815 -1.255  -20.086 1.00 95.40 270 A 1 
ATOM 2183 C C   . GLU A 1 270 ? -12.576 -1.778  -18.656 1.00 95.69 270 A 1 
ATOM 2184 O O   . GLU A 1 270 ? -11.450 -1.969  -18.195 1.00 93.53 270 A 1 
ATOM 2185 C CB  . GLU A 1 270 ? -11.517 -1.009  -20.873 1.00 93.38 270 A 1 
ATOM 2186 C CG  . GLU A 1 270 ? -10.728 -2.279  -21.206 1.00 86.30 270 A 1 
ATOM 2187 C CD  . GLU A 1 270 ? -11.441 -3.210  -22.195 1.00 87.46 270 A 1 
ATOM 2188 O OE1 . GLU A 1 270 ? -11.591 -4.400  -21.847 1.00 80.15 270 A 1 
ATOM 2189 O OE2 . GLU A 1 270 ? -11.742 -2.754  -23.315 1.00 80.93 270 A 1 
ATOM 2190 N N   . THR A 1 271 ? -13.666 -1.955  -17.902 1.00 96.00 271 A 1 
ATOM 2191 C CA  . THR A 1 271 ? -13.584 -2.264  -16.474 1.00 95.95 271 A 1 
ATOM 2192 C C   . THR A 1 271 ? -13.129 -3.700  -16.204 1.00 95.72 271 A 1 
ATOM 2193 O O   . THR A 1 271 ? -13.295 -4.621  -17.011 1.00 94.82 271 A 1 
ATOM 2194 C CB  . THR A 1 271 ? -14.887 -1.953  -15.717 1.00 95.72 271 A 1 
ATOM 2195 O OG1 . THR A 1 271 ? -15.936 -2.781  -16.157 1.00 93.43 271 A 1 
ATOM 2196 C CG2 . THR A 1 271 ? -15.325 -0.502  -15.875 1.00 92.67 271 A 1 
ATOM 2197 N N   . ARG A 1 272 ? -12.534 -3.900  -15.039 1.00 95.90 272 A 1 
ATOM 2198 C CA  . ARG A 1 272 ? -12.160 -5.195  -14.463 1.00 95.95 272 A 1 
ATOM 2199 C C   . ARG A 1 272 ? -12.687 -5.280  -13.038 1.00 96.93 272 A 1 
ATOM 2200 O O   . ARG A 1 272 ? -13.075 -4.269  -12.452 1.00 95.98 272 A 1 
ATOM 2201 C CB  . ARG A 1 272 ? -10.630 -5.391  -14.518 1.00 94.30 272 A 1 
ATOM 2202 C CG  . ARG A 1 272 ? -10.041 -5.429  -15.944 1.00 89.79 272 A 1 
ATOM 2203 C CD  . ARG A 1 272 ? -10.552 -6.632  -16.751 1.00 87.36 272 A 1 
ATOM 2204 N NE  . ARG A 1 272 ? -10.041 -6.630  -18.129 1.00 88.61 272 A 1 
ATOM 2205 C CZ  . ARG A 1 272 ? -10.568 -5.999  -19.174 1.00 88.71 272 A 1 
ATOM 2206 N NH1 . ARG A 1 272 ? -11.620 -5.242  -19.098 1.00 78.44 272 A 1 
ATOM 2207 N NH2 . ARG A 1 272 ? -10.035 -6.116  -20.345 1.00 82.11 272 A 1 
ATOM 2208 N N   . HIS A 1 273 ? -12.684 -6.479  -12.462 1.00 96.82 273 A 1 
ATOM 2209 C CA  . HIS A 1 273 ? -13.096 -6.666  -11.072 1.00 97.11 273 A 1 
ATOM 2210 C C   . HIS A 1 273 ? -12.172 -7.619  -10.317 1.00 97.53 273 A 1 
ATOM 2211 O O   . HIS A 1 273 ? -11.545 -8.507  -10.900 1.00 96.87 273 A 1 
ATOM 2212 C CB  . HIS A 1 273 ? -14.565 -7.118  -11.004 1.00 96.12 273 A 1 
ATOM 2213 C CG  . HIS A 1 273 ? -14.804 -8.479  -11.592 1.00 94.53 273 A 1 
ATOM 2214 N ND1 . HIS A 1 273 ? -15.080 -8.753  -12.917 1.00 84.37 273 A 1 
ATOM 2215 C CD2 . HIS A 1 273 ? -14.764 -9.683  -10.939 1.00 85.63 273 A 1 
ATOM 2216 C CE1 . HIS A 1 273 ? -15.198 -10.085 -13.052 1.00 85.70 273 A 1 
ATOM 2217 N NE2 . HIS A 1 273 ? -15.013 -10.691 -11.872 1.00 86.98 273 A 1 
ATOM 2218 N N   . ILE A 1 274 ? -12.115 -7.436  -9.002  1.00 98.07 274 A 1 
ATOM 2219 C CA  . ILE A 1 274 ? -11.365 -8.275  -8.068  1.00 98.29 274 A 1 
ATOM 2220 C C   . ILE A 1 274 ? -12.295 -8.660  -6.916  1.00 98.39 274 A 1 
ATOM 2221 O O   . ILE A 1 274 ? -12.842 -7.799  -6.231  1.00 98.15 274 A 1 
ATOM 2222 C CB  . ILE A 1 274 ? -10.083 -7.551  -7.584  1.00 98.09 274 A 1 
ATOM 2223 C CG1 . ILE A 1 274 ? -9.137  -7.256  -8.773  1.00 96.91 274 A 1 
ATOM 2224 C CG2 . ILE A 1 274 ? -9.359  -8.410  -6.531  1.00 96.71 274 A 1 
ATOM 2225 C CD1 . ILE A 1 274 ? -7.890  -6.441  -8.407  1.00 94.68 274 A 1 
ATOM 2226 N N   . TRP A 1 275 ? -12.460 -9.964  -6.695  1.00 98.44 275 A 1 
ATOM 2227 C CA  . TRP A 1 275 ? -13.145 -10.488 -5.514  1.00 98.44 275 A 1 
ATOM 2228 C C   . TRP A 1 275 ? -12.236 -10.424 -4.290  1.00 98.43 275 A 1 
ATOM 2229 O O   . TRP A 1 275 ? -11.095 -10.899 -4.331  1.00 98.06 275 A 1 
ATOM 2230 C CB  . TRP A 1 275 ? -13.634 -11.913 -5.772  1.00 98.16 275 A 1 
ATOM 2231 C CG  . TRP A 1 275 ? -14.817 -11.985 -6.679  1.00 97.54 275 A 1 
ATOM 2232 C CD1 . TRP A 1 275 ? -14.790 -12.275 -8.000  1.00 95.71 275 A 1 
ATOM 2233 C CD2 . TRP A 1 275 ? -16.214 -11.735 -6.349  1.00 96.97 275 A 1 
ATOM 2234 N NE1 . TRP A 1 275 ? -16.076 -12.229 -8.511  1.00 94.99 275 A 1 
ATOM 2235 C CE2 . TRP A 1 275 ? -16.991 -11.902 -7.533  1.00 95.63 275 A 1 
ATOM 2236 C CE3 . TRP A 1 275 ? -16.899 -11.384 -5.165  1.00 94.85 275 A 1 
ATOM 2237 C CZ2 . TRP A 1 275 ? -18.386 -11.731 -7.543  1.00 94.59 275 A 1 
ATOM 2238 C CZ3 . TRP A 1 275 ? -18.298 -11.211 -5.168  1.00 94.01 275 A 1 
ATOM 2239 C CH2 . TRP A 1 275 ? -19.039 -11.384 -6.352  1.00 93.52 275 A 1 
ATOM 2240 N N   . MET A 1 276 ? -12.762 -9.870  -3.197  1.00 98.24 276 A 1 
ATOM 2241 C CA  . MET A 1 276 ? -12.050 -9.586  -1.954  1.00 98.10 276 A 1 
ATOM 2242 C C   . MET A 1 276 ? -12.841 -10.071 -0.742  1.00 98.16 276 A 1 
ATOM 2243 O O   . MET A 1 276 ? -14.071 -10.137 -0.767  1.00 97.55 276 A 1 
ATOM 2244 C CB  . MET A 1 276 ? -11.791 -8.077  -1.833  1.00 97.23 276 A 1 
ATOM 2245 C CG  . MET A 1 276 ? -11.032 -7.484  -3.024  1.00 95.54 276 A 1 
ATOM 2246 S SD  . MET A 1 276 ? -10.741 -5.702  -2.924  1.00 96.00 276 A 1 
ATOM 2247 C CE  . MET A 1 276 ? -9.655  -5.609  -1.478  1.00 92.07 276 A 1 
ATOM 2248 N N   . LYS A 1 277 ? -12.124 -10.362 0.348   1.00 98.31 277 A 1 
ATOM 2249 C CA  . LYS A 1 277 ? -12.670 -10.641 1.684   1.00 98.14 277 A 1 
ATOM 2250 C C   . LYS A 1 277 ? -12.493 -9.423  2.594   1.00 98.36 277 A 1 
ATOM 2251 O O   . LYS A 1 277 ? -11.850 -8.441  2.216   1.00 97.93 277 A 1 
ATOM 2252 C CB  . LYS A 1 277 ? -11.989 -11.888 2.268   1.00 97.13 277 A 1 
ATOM 2253 C CG  . LYS A 1 277 ? -12.216 -13.140 1.410   1.00 94.16 277 A 1 
ATOM 2254 C CD  . LYS A 1 277 ? -11.543 -14.348 2.065   1.00 90.60 277 A 1 
ATOM 2255 C CE  . LYS A 1 277 ? -11.773 -15.600 1.222   1.00 82.52 277 A 1 
ATOM 2256 N NZ  . LYS A 1 277 ? -11.221 -16.805 1.895   1.00 73.17 277 A 1 
ATOM 2257 N N   . GLY A 1 278 ? -13.041 -9.494  3.812   1.00 98.06 278 A 1 
ATOM 2258 C CA  . GLY A 1 278 ? -12.747 -8.509  4.851   1.00 98.04 278 A 1 
ATOM 2259 C C   . GLY A 1 278 ? -11.255 -8.462  5.192   1.00 98.19 278 A 1 
ATOM 2260 O O   . GLY A 1 278 ? -10.556 -9.471  5.090   1.00 97.53 278 A 1 
ATOM 2261 N N   . ARG A 1 279 ? -10.779 -7.302  5.640   1.00 98.62 279 A 1 
ATOM 2262 C CA  . ARG A 1 279 ? -9.382  -7.025  6.024   1.00 98.64 279 A 1 
ATOM 2263 C C   . ARG A 1 279 ? -8.379  -7.163  4.869   1.00 98.71 279 A 1 
ATOM 2264 O O   . ARG A 1 279 ? -7.209  -7.461  5.092   1.00 98.32 279 A 1 
ATOM 2265 C CB  . ARG A 1 279 ? -8.979  -7.851  7.259   1.00 98.32 279 A 1 
ATOM 2266 C CG  . ARG A 1 279 ? -9.940  -7.693  8.440   1.00 97.00 279 A 1 
ATOM 2267 C CD  . ARG A 1 279 ? -9.497  -8.623  9.569   1.00 94.30 279 A 1 
ATOM 2268 N NE  . ARG A 1 279 ? -10.417 -8.551  10.718  1.00 86.64 279 A 1 
ATOM 2269 C CZ  . ARG A 1 279 ? -10.379 -9.331  11.786  1.00 80.44 279 A 1 
ATOM 2270 N NH1 . ARG A 1 279 ? -9.486  -10.270 11.929  1.00 76.00 279 A 1 
ATOM 2271 N NH2 . ARG A 1 279 ? -11.251 -9.174  12.745  1.00 73.94 279 A 1 
ATOM 2272 N N   . GLN A 1 280 ? -8.834  -6.916  3.643   1.00 98.72 280 A 1 
ATOM 2273 C CA  . GLN A 1 280 ? -7.997  -6.830  2.448   1.00 98.79 280 A 1 
ATOM 2274 C C   . GLN A 1 280 ? -8.019  -5.410  1.876   1.00 98.84 280 A 1 
ATOM 2275 O O   . GLN A 1 280 ? -9.004  -4.682  2.035   1.00 98.76 280 A 1 
ATOM 2276 C CB  . GLN A 1 280 ? -8.451  -7.854  1.403   1.00 98.73 280 A 1 
ATOM 2277 C CG  . GLN A 1 280 ? -8.265  -9.296  1.892   1.00 98.51 280 A 1 
ATOM 2278 C CD  . GLN A 1 280 ? -8.551  -10.327 0.813   1.00 98.42 280 A 1 
ATOM 2279 O OE1 . GLN A 1 280 ? -9.447  -10.212 -0.005  1.00 96.58 280 A 1 
ATOM 2280 N NE2 . GLN A 1 280 ? -7.792  -11.399 0.767   1.00 96.31 280 A 1 
ATOM 2281 N N   . ALA A 1 281 ? -6.942  -5.031  1.177   1.00 98.78 281 A 1 
ATOM 2282 C CA  . ALA A 1 281 ? -6.862  -3.764  0.461   1.00 98.81 281 A 1 
ATOM 2283 C C   . ALA A 1 281 ? -6.600  -3.978  -1.033  1.00 98.80 281 A 1 
ATOM 2284 O O   . ALA A 1 281 ? -6.181  -5.050  -1.464  1.00 98.62 281 A 1 
ATOM 2285 C CB  . ALA A 1 281 ? -5.822  -2.849  1.124   1.00 98.75 281 A 1 
ATOM 2286 N N   . VAL A 1 282 ? -6.842  -2.938  -1.836  1.00 98.65 282 A 1 
ATOM 2287 C CA  . VAL A 1 282 ? -6.584  -2.934  -3.275  1.00 98.58 282 A 1 
ATOM 2288 C C   . VAL A 1 282 ? -6.026  -1.581  -3.704  1.00 98.53 282 A 1 
ATOM 2289 O O   . VAL A 1 282 ? -6.480  -0.535  -3.235  1.00 98.23 282 A 1 
ATOM 2290 C CB  . VAL A 1 282 ? -7.849  -3.349  -4.047  1.00 98.30 282 A 1 
ATOM 2291 C CG1 . VAL A 1 282 ? -9.021  -2.389  -3.840  1.00 96.57 282 A 1 
ATOM 2292 C CG2 . VAL A 1 282 ? -7.594  -3.522  -5.543  1.00 96.47 282 A 1 
ATOM 2293 N N   . LEU A 1 283 ? -5.016  -1.611  -4.572  1.00 98.39 283 A 1 
ATOM 2294 C CA  . LEU A 1 283 ? -4.443  -0.429  -5.206  1.00 98.26 283 A 1 
ATOM 2295 C C   . LEU A 1 283 ? -5.365  0.043   -6.333  1.00 98.14 283 A 1 
ATOM 2296 O O   . LEU A 1 283 ? -5.769  -0.761  -7.176  1.00 97.76 283 A 1 
ATOM 2297 C CB  . LEU A 1 283 ? -3.043  -0.755  -5.763  1.00 98.13 283 A 1 
ATOM 2298 C CG  . LEU A 1 283 ? -2.021  -1.283  -4.741  1.00 97.80 283 A 1 
ATOM 2299 C CD1 . LEU A 1 283 ? -0.708  -1.621  -5.453  1.00 97.17 283 A 1 
ATOM 2300 C CD2 . LEU A 1 283 ? -1.715  -0.263  -3.647  1.00 97.12 283 A 1 
ATOM 2301 N N   . SER A 1 284 ? -5.650  1.340   -6.375  1.00 97.71 284 A 1 
ATOM 2302 C CA  . SER A 1 284 ? -6.398  1.993   -7.445  1.00 97.43 284 A 1 
ATOM 2303 C C   . SER A 1 284 ? -5.521  3.060   -8.104  1.00 97.39 284 A 1 
ATOM 2304 O O   . SER A 1 284 ? -5.325  4.131   -7.531  1.00 96.76 284 A 1 
ATOM 2305 C CB  . SER A 1 284 ? -7.693  2.588   -6.899  1.00 96.77 284 A 1 
ATOM 2306 O OG  . SER A 1 284 ? -8.458  3.021   -8.002  1.00 84.24 284 A 1 
ATOM 2307 N N   . PRO A 1 285 ? -4.951  2.771   -9.293  1.00 97.30 285 A 1 
ATOM 2308 C CA  . PRO A 1 285 ? -4.225  3.757   -10.081 1.00 97.20 285 A 1 
ATOM 2309 C C   . PRO A 1 285 ? -5.079  4.973   -10.454 1.00 97.06 285 A 1 
ATOM 2310 O O   . PRO A 1 285 ? -6.299  4.883   -10.542 1.00 96.32 285 A 1 
ATOM 2311 C CB  . PRO A 1 285 ? -3.782  3.009   -11.342 1.00 96.80 285 A 1 
ATOM 2312 C CG  . PRO A 1 285 ? -3.756  1.548   -10.909 1.00 95.96 285 A 1 
ATOM 2313 C CD  . PRO A 1 285 ? -4.920  1.467   -9.948  1.00 97.25 285 A 1 
ATOM 2314 N N   . GLU A 1 286 ? -4.425  6.078   -10.793 1.00 95.85 286 A 1 
ATOM 2315 C CA  . GLU A 1 286 ? -5.061  7.343   -11.171 1.00 95.76 286 A 1 
ATOM 2316 C C   . GLU A 1 286 ? -5.980  7.253   -12.405 1.00 96.22 286 A 1 
ATOM 2317 O O   . GLU A 1 286 ? -6.952  8.001   -12.522 1.00 95.45 286 A 1 
ATOM 2318 C CB  . GLU A 1 286 ? -3.965  8.407   -11.376 1.00 94.34 286 A 1 
ATOM 2319 C CG  . GLU A 1 286 ? -2.991  8.208   -12.560 1.00 86.72 286 A 1 
ATOM 2320 C CD  . GLU A 1 286 ? -1.836  7.210   -12.342 1.00 83.53 286 A 1 
ATOM 2321 O OE1 . GLU A 1 286 ? -0.984  7.115   -13.254 1.00 75.96 286 A 1 
ATOM 2322 O OE2 . GLU A 1 286 ? -1.807  6.517   -11.301 1.00 75.44 286 A 1 
ATOM 2323 N N   . TRP A 1 287 ? -5.719  6.296   -13.308 1.00 96.87 287 A 1 
ATOM 2324 C CA  . TRP A 1 287 ? -6.537  6.037   -14.500 1.00 96.90 287 A 1 
ATOM 2325 C C   . TRP A 1 287 ? -7.714  5.084   -14.245 1.00 96.96 287 A 1 
ATOM 2326 O O   . TRP A 1 287 ? -8.541  4.865   -15.134 1.00 96.43 287 A 1 
ATOM 2327 C CB  . TRP A 1 287 ? -5.622  5.496   -15.605 1.00 96.87 287 A 1 
ATOM 2328 C CG  . TRP A 1 287 ? -4.772  4.311   -15.235 1.00 97.01 287 A 1 
ATOM 2329 C CD1 . TRP A 1 287 ? -3.460  4.372   -14.915 1.00 96.53 287 A 1 
ATOM 2330 C CD2 . TRP A 1 287 ? -5.143  2.904   -15.119 1.00 97.15 287 A 1 
ATOM 2331 N NE1 . TRP A 1 287 ? -2.993  3.105   -14.609 1.00 96.36 287 A 1 
ATOM 2332 C CE2 . TRP A 1 287 ? -3.992  2.161   -14.715 1.00 96.73 287 A 1 
ATOM 2333 C CE3 . TRP A 1 287 ? -6.334  2.171   -15.310 1.00 96.75 287 A 1 
ATOM 2334 C CZ2 . TRP A 1 287 ? -4.025  0.773   -14.502 1.00 96.19 287 A 1 
ATOM 2335 C CZ3 . TRP A 1 287 ? -6.380  0.780   -15.096 1.00 96.15 287 A 1 
ATOM 2336 C CH2 . TRP A 1 287 ? -5.232  0.088   -14.692 1.00 95.85 287 A 1 
ATOM 2337 N N   . SER A 1 288 ? -7.776  4.495   -13.058 1.00 97.02 288 A 1 
ATOM 2338 C CA  . SER A 1 288 ? -8.730  3.443   -12.721 1.00 97.08 288 A 1 
ATOM 2339 C C   . SER A 1 288 ? -9.929  3.996   -11.963 1.00 97.01 288 A 1 
ATOM 2340 O O   . SER A 1 288 ? -9.767  4.724   -10.982 1.00 96.48 288 A 1 
ATOM 2341 C CB  . SER A 1 288 ? -8.026  2.375   -11.883 1.00 96.92 288 A 1 
ATOM 2342 O OG  . SER A 1 288 ? -8.882  1.295   -11.585 1.00 94.80 288 A 1 
ATOM 2343 N N   . ILE A 1 289 ? -11.132 3.559   -12.345 1.00 97.03 289 A 1 
ATOM 2344 C CA  . ILE A 1 289 ? -12.270 3.664   -11.433 1.00 96.82 289 A 1 
ATOM 2345 C C   . ILE A 1 289 ? -11.997 2.858   -10.155 1.00 96.48 289 A 1 
ATOM 2346 O O   . ILE A 1 289 ? -11.248 1.876   -10.163 1.00 95.61 289 A 1 
ATOM 2347 C CB  . ILE A 1 289 ? -13.613 3.249   -12.082 1.00 96.63 289 A 1 
ATOM 2348 C CG1 . ILE A 1 289 ? -13.663 1.763   -12.478 1.00 95.36 289 A 1 
ATOM 2349 C CG2 . ILE A 1 289 ? -13.923 4.168   -13.273 1.00 94.90 289 A 1 
ATOM 2350 C CD1 . ILE A 1 289 ? -15.074 1.264   -12.797 1.00 94.46 289 A 1 
ATOM 2351 N N   . HIS A 1 290 ? -12.663 3.237   -9.070  1.00 95.43 290 A 1 
ATOM 2352 C CA  . HIS A 1 290 ? -12.629 2.531   -7.795  1.00 94.58 290 A 1 
ATOM 2353 C C   . HIS A 1 290 ? -14.031 2.582   -7.190  1.00 94.40 290 A 1 
ATOM 2354 O O   . HIS A 1 290 ? -14.480 3.566   -6.616  1.00 90.15 290 A 1 
ATOM 2355 C CB  . HIS A 1 290 ? -11.522 3.116   -6.898  1.00 92.54 290 A 1 
ATOM 2356 C CG  . HIS A 1 290 ? -11.452 4.609   -6.942  1.00 92.60 290 A 1 
ATOM 2357 N ND1 . HIS A 1 290 ? -10.709 5.355   -7.834  1.00 84.16 290 A 1 
ATOM 2358 C CD2 . HIS A 1 290 ? -12.174 5.480   -6.185  1.00 86.45 290 A 1 
ATOM 2359 C CE1 . HIS A 1 290 ? -10.984 6.651   -7.611  1.00 85.78 290 A 1 
ATOM 2360 N NE2 . HIS A 1 290 ? -11.872 6.769   -6.619  1.00 87.50 290 A 1 
ATOM 2361 N N   . SER A 1 291 ? -14.762 1.497   -7.399  1.00 96.21 291 A 1 
ATOM 2362 C CA  . SER A 1 291 ? -16.137 1.305   -6.945  1.00 96.39 291 A 1 
ATOM 2363 C C   . SER A 1 291 ? -16.274 -0.129  -6.450  1.00 97.11 291 A 1 
ATOM 2364 O O   . SER A 1 291 ? -15.448 -0.971  -6.789  1.00 96.47 291 A 1 
ATOM 2365 C CB  . SER A 1 291 ? -17.087 1.595   -8.112  1.00 94.95 291 A 1 
ATOM 2366 O OG  . SER A 1 291 ? -18.438 1.434   -7.738  1.00 83.59 291 A 1 
ATOM 2367 N N   . ALA A 1 292 ? -17.295 -0.442  -5.665  1.00 97.25 292 A 1 
ATOM 2368 C CA  . ALA A 1 292 ? -17.544 -1.833  -5.310  1.00 97.41 292 A 1 
ATOM 2369 C C   . ALA A 1 292 ? -19.016 -2.118  -5.046  1.00 97.53 292 A 1 
ATOM 2370 O O   . ALA A 1 292 ? -19.771 -1.233  -4.642  1.00 96.91 292 A 1 
ATOM 2371 C CB  . ALA A 1 292 ? -16.683 -2.239  -4.111  1.00 96.70 292 A 1 
ATOM 2372 N N   . ALA A 1 293 ? -19.382 -3.390  -5.205  1.00 97.44 293 A 1 
ATOM 2373 C CA  . ALA A 1 293 ? -20.595 -3.981  -4.663  1.00 97.33 293 A 1 
ATOM 2374 C C   . ALA A 1 293 ? -20.225 -5.176  -3.785  1.00 97.78 293 A 1 
ATOM 2375 O O   . ALA A 1 293 ? -19.371 -5.977  -4.153  1.00 97.06 293 A 1 
ATOM 2376 C CB  . ALA A 1 293 ? -21.529 -4.388  -5.805  1.00 95.98 293 A 1 
ATOM 2377 N N   . ALA A 1 294 ? -20.880 -5.325  -2.629  1.00 97.55 294 A 1 
ATOM 2378 C CA  . ALA A 1 294 ? -20.673 -6.465  -1.745  1.00 97.56 294 A 1 
ATOM 2379 C C   . ALA A 1 294 ? -21.961 -7.265  -1.533  1.00 97.70 294 A 1 
ATOM 2380 O O   . ALA A 1 294 ? -23.056 -6.838  -1.886  1.00 96.77 294 A 1 
ATOM 2381 C CB  . ALA A 1 294 ? -20.055 -5.977  -0.439  1.00 96.88 294 A 1 
ATOM 2382 N N   . THR A 1 295 ? -21.817 -8.445  -0.929  1.00 97.69 295 A 1 
ATOM 2383 C CA  . THR A 1 295 ? -22.954 -9.308  -0.569  1.00 97.38 295 A 1 
ATOM 2384 C C   . THR A 1 295 ? -23.624 -8.911  0.757   1.00 97.15 295 A 1 
ATOM 2385 O O   . THR A 1 295 ? -24.640 -9.485  1.125   1.00 95.97 295 A 1 
ATOM 2386 C CB  . THR A 1 295 ? -22.524 -10.779 -0.566  1.00 97.09 295 A 1 
ATOM 2387 O OG1 . THR A 1 295 ? -21.390 -10.944 0.253   1.00 96.02 295 A 1 
ATOM 2388 C CG2 . THR A 1 295 ? -22.131 -11.267 -1.957  1.00 94.88 295 A 1 
ATOM 2389 N N   . SER A 1 296 ? -23.092 -7.915  1.459   1.00 97.38 296 A 1 
ATOM 2390 C CA  . SER A 1 296 ? -23.680 -7.245  2.627   1.00 97.15 296 A 1 
ATOM 2391 C C   . SER A 1 296 ? -23.209 -5.791  2.684   1.00 97.58 296 A 1 
ATOM 2392 O O   . SER A 1 296 ? -22.336 -5.392  1.915   1.00 96.76 296 A 1 
ATOM 2393 C CB  . SER A 1 296 ? -23.280 -7.976  3.917   1.00 95.83 296 A 1 
ATOM 2394 O OG  . SER A 1 296 ? -21.895 -7.829  4.186   1.00 91.72 296 A 1 
ATOM 2395 N N   . ASN A 1 297 ? -23.728 -4.989  3.619   1.00 97.88 297 A 1 
ATOM 2396 C CA  . ASN A 1 297 ? -23.078 -3.723  3.956   1.00 97.94 297 A 1 
ATOM 2397 C C   . ASN A 1 297 ? -21.710 -3.963  4.622   1.00 98.04 297 A 1 
ATOM 2398 O O   . ASN A 1 297 ? -21.450 -5.028  5.182   1.00 97.56 297 A 1 
ATOM 2399 C CB  . ASN A 1 297 ? -24.007 -2.847  4.817   1.00 97.59 297 A 1 
ATOM 2400 C CG  . ASN A 1 297 ? -24.169 -3.369  6.233   1.00 97.45 297 A 1 
ATOM 2401 O OD1 . ASN A 1 297 ? -24.766 -4.405  6.472   1.00 93.83 297 A 1 
ATOM 2402 N ND2 . ASN A 1 297 ? -23.648 -2.661  7.206   1.00 93.66 297 A 1 
ATOM 2403 N N   . TYR A 1 298 ? -20.845 -2.959  4.557   1.00 98.18 298 A 1 
ATOM 2404 C CA  . TYR A 1 298 ? -19.470 -3.011  5.060   1.00 98.30 298 A 1 
ATOM 2405 C C   . TYR A 1 298 ? -18.957 -1.600  5.340   1.00 98.37 298 A 1 
ATOM 2406 O O   . TYR A 1 298 ? -19.606 -0.603  5.016   1.00 97.96 298 A 1 
ATOM 2407 C CB  . TYR A 1 298 ? -18.567 -3.730  4.042   1.00 98.15 298 A 1 
ATOM 2408 C CG  . TYR A 1 298 ? -18.602 -3.148  2.639   1.00 98.14 298 A 1 
ATOM 2409 C CD1 . TYR A 1 298 ? -19.613 -3.554  1.749   1.00 97.29 298 A 1 
ATOM 2410 C CD2 . TYR A 1 298 ? -17.660 -2.189  2.224   1.00 97.36 298 A 1 
ATOM 2411 C CE1 . TYR A 1 298 ? -19.698 -2.998  0.465   1.00 96.64 298 A 1 
ATOM 2412 C CE2 . TYR A 1 298 ? -17.745 -1.630  0.934   1.00 96.44 298 A 1 
ATOM 2413 C CZ  . TYR A 1 298 ? -18.772 -2.033  0.056   1.00 96.76 298 A 1 
ATOM 2414 O OH  . TYR A 1 298 ? -18.881 -1.495  -1.185  1.00 95.28 298 A 1 
ATOM 2415 N N   . THR A 1 299 ? -17.765 -1.525  5.926   1.00 98.49 299 A 1 
ATOM 2416 C CA  . THR A 1 299 ? -17.006 -0.288  6.092   1.00 98.58 299 A 1 
ATOM 2417 C C   . THR A 1 299 ? -15.725 -0.379  5.270   1.00 98.64 299 A 1 
ATOM 2418 O O   . THR A 1 299 ? -15.143 -1.455  5.119   1.00 98.53 299 A 1 
ATOM 2419 C CB  . THR A 1 299 ? -16.729 -0.019  7.579   1.00 98.44 299 A 1 
ATOM 2420 O OG1 . THR A 1 299 ? -17.956 0.069   8.276   1.00 97.23 299 A 1 
ATOM 2421 C CG2 . THR A 1 299 ? -16.012 1.304   7.819   1.00 97.30 299 A 1 
ATOM 2422 N N   . PHE A 1 300 ? -15.270 0.747   4.721   1.00 98.61 300 A 1 
ATOM 2423 C CA  . PHE A 1 300 ? -13.972 0.810   4.053   1.00 98.56 300 A 1 
ATOM 2424 C C   . PHE A 1 300 ? -13.236 2.110   4.358   1.00 98.60 300 A 1 
ATOM 2425 O O   . PHE A 1 300 ? -13.845 3.146   4.614   1.00 98.35 300 A 1 
ATOM 2426 C CB  . PHE A 1 300 ? -14.115 0.561   2.546   1.00 98.29 300 A 1 
ATOM 2427 C CG  . PHE A 1 300 ? -14.736 1.691   1.751   1.00 97.99 300 A 1 
ATOM 2428 C CD1 . PHE A 1 300 ? -16.133 1.869   1.738   1.00 97.11 300 A 1 
ATOM 2429 C CD2 . PHE A 1 300 ? -13.918 2.546   0.988   1.00 97.21 300 A 1 
ATOM 2430 C CE1 . PHE A 1 300 ? -16.705 2.895   0.966   1.00 96.08 300 A 1 
ATOM 2431 C CE2 . PHE A 1 300 ? -14.493 3.567   0.216   1.00 95.98 300 A 1 
ATOM 2432 C CZ  . PHE A 1 300 ? -15.889 3.743   0.200   1.00 95.77 300 A 1 
ATOM 2433 N N   . ILE A 1 301 ? -11.909 2.042   4.338   1.00 98.69 301 A 1 
ATOM 2434 C CA  . ILE A 1 301 ? -11.022 3.198   4.407   1.00 98.72 301 A 1 
ATOM 2435 C C   . ILE A 1 301 ? -10.463 3.431   3.009   1.00 98.54 301 A 1 
ATOM 2436 O O   . ILE A 1 301 ? -9.918  2.513   2.396   1.00 98.31 301 A 1 
ATOM 2437 C CB  . ILE A 1 301 ? -9.921  3.001   5.471   1.00 98.77 301 A 1 
ATOM 2438 C CG1 . ILE A 1 301 ? -10.553 3.003   6.880   1.00 98.47 301 A 1 
ATOM 2439 C CG2 . ILE A 1 301 ? -8.843  4.098   5.379   1.00 98.67 301 A 1 
ATOM 2440 C CD1 . ILE A 1 301 ? -9.674  2.334   7.937   1.00 97.51 301 A 1 
ATOM 2441 N N   . TRP A 1 302 ? -10.588 4.664   2.521   1.00 97.58 302 A 1 
ATOM 2442 C CA  . TRP A 1 302 ? -9.884  5.147   1.344   1.00 97.07 302 A 1 
ATOM 2443 C C   . TRP A 1 302 ? -8.683  5.976   1.789   1.00 97.17 302 A 1 
ATOM 2444 O O   . TRP A 1 302 ? -8.763  6.764   2.731   1.00 96.72 302 A 1 
ATOM 2445 C CB  . TRP A 1 302 ? -10.844 5.915   0.426   1.00 96.43 302 A 1 
ATOM 2446 C CG  . TRP A 1 302 ? -11.672 6.970   1.095   1.00 95.89 302 A 1 
ATOM 2447 C CD1 . TRP A 1 302 ? -12.929 6.798   1.559   1.00 94.81 302 A 1 
ATOM 2448 C CD2 . TRP A 1 302 ? -11.321 8.354   1.390   1.00 95.59 302 A 1 
ATOM 2449 N NE1 . TRP A 1 302 ? -13.381 7.977   2.122   1.00 93.78 302 A 1 
ATOM 2450 C CE2 . TRP A 1 302 ? -12.430 8.964   2.047   1.00 94.52 302 A 1 
ATOM 2451 C CE3 . TRP A 1 302 ? -10.184 9.149   1.164   1.00 93.48 302 A 1 
ATOM 2452 C CZ2 . TRP A 1 302 ? -12.402 10.306  2.461   1.00 92.31 302 A 1 
ATOM 2453 C CZ3 . TRP A 1 302 ? -10.147 10.493  1.581   1.00 92.09 302 A 1 
ATOM 2454 C CH2 . TRP A 1 302 ? -11.250 11.068  2.226   1.00 91.80 302 A 1 
ATOM 2455 N N   . GLY A 1 303 ? -7.544  5.766   1.133   1.00 97.15 303 A 1 
ATOM 2456 C CA  . GLY A 1 303 ? -6.335  6.554   1.315   1.00 96.99 303 A 1 
ATOM 2457 C C   . GLY A 1 303 ? -5.853  7.070   -0.030  1.00 96.63 303 A 1 
ATOM 2458 O O   . GLY A 1 303 ? -5.690  6.281   -0.956  1.00 95.60 303 A 1 
ATOM 2459 N N   . MET A 1 304 ? -5.647  8.376   -0.138  1.00 96.06 304 A 1 
ATOM 2460 C CA  . MET A 1 304 ? -5.263  9.070   -1.366  1.00 95.75 304 A 1 
ATOM 2461 C C   . MET A 1 304 ? -3.831  9.578   -1.263  1.00 96.10 304 A 1 
ATOM 2462 O O   . MET A 1 304 ? -3.423  10.083  -0.211  1.00 95.59 304 A 1 
ATOM 2463 C CB  . MET A 1 304 ? -6.209  10.242  -1.661  1.00 94.18 304 A 1 
ATOM 2464 C CG  . MET A 1 304 ? -7.692  9.898   -1.517  1.00 87.23 304 A 1 
ATOM 2465 S SD  . MET A 1 304 ? -8.814  11.283  -1.862  1.00 83.65 304 A 1 
ATOM 2466 C CE  . MET A 1 304 ? -8.715  11.296  -3.658  1.00 73.38 304 A 1 
ATOM 2467 N N   . GLY A 1 305 ? -3.077  9.491   -2.358  1.00 95.29 305 A 1 
ATOM 2468 C CA  . GLY A 1 305 ? -1.738  10.054  -2.507  1.00 94.72 305 A 1 
ATOM 2469 C C   . GLY A 1 305 ? -1.575  10.736  -3.865  1.00 93.96 305 A 1 
ATOM 2470 O O   . GLY A 1 305 ? -2.271  10.391  -4.809  1.00 89.64 305 A 1 
ATOM 2471 N N   . GLY A 1 306 ? -0.671  11.712  -3.962  1.00 92.65 306 A 1 
ATOM 2472 C CA  . GLY A 1 306 ? -0.399  12.495  -5.172  1.00 90.76 306 A 1 
ATOM 2473 C C   . GLY A 1 306 ? -0.511  13.998  -4.932  1.00 89.21 306 A 1 
ATOM 2474 O O   . GLY A 1 306 ? -0.287  14.479  -3.818  1.00 83.54 306 A 1 
ATOM 2475 N N   . GLU A 1 307 ? -0.866  14.774  -5.958  1.00 86.93 307 A 1 
ATOM 2476 C CA  . GLU A 1 307 ? -0.897  16.248  -5.857  1.00 84.14 307 A 1 
ATOM 2477 C C   . GLU A 1 307 ? -1.927  16.787  -4.845  1.00 81.08 307 A 1 
ATOM 2478 O O   . GLU A 1 307 ? -1.763  17.892  -4.335  1.00 74.00 307 A 1 
ATOM 2479 C CB  . GLU A 1 307 ? -1.188  16.877  -7.228  1.00 79.33 307 A 1 
ATOM 2480 C CG  . GLU A 1 307 ? -0.060  16.691  -8.252  1.00 73.15 307 A 1 
ATOM 2481 C CD  . GLU A 1 307 ? -0.316  17.479  -9.547  1.00 68.91 307 A 1 
ATOM 2482 O OE1 . GLU A 1 307 ? 0.427   17.262  -10.523 1.00 64.96 307 A 1 
ATOM 2483 O OE2 . GLU A 1 307 ? -1.237  18.333  -9.574  1.00 65.98 307 A 1 
ATOM 2484 N N   . ASN A 1 308 ? -2.969  16.031  -4.542  1.00 75.48 308 A 1 
ATOM 2485 C CA  . ASN A 1 308 ? -4.012  16.228  -3.518  1.00 71.18 308 A 1 
ATOM 2486 C C   . ASN A 1 308 ? -4.624  17.641  -3.381  1.00 70.91 308 A 1 
ATOM 2487 O O   . ASN A 1 308 ? -5.091  18.005  -2.306  1.00 65.95 308 A 1 
ATOM 2488 C CB  . ASN A 1 308 ? -3.570  15.582  -2.181  1.00 63.18 308 A 1 
ATOM 2489 C CG  . ASN A 1 308 ? -2.800  16.477  -1.219  1.00 57.16 308 A 1 
ATOM 2490 O OD1 . ASN A 1 308 ? -2.240  17.497  -1.560  1.00 53.23 308 A 1 
ATOM 2491 N ND2 . ASN A 1 308 ? -2.768  16.115  0.038   1.00 50.36 308 A 1 
ATOM 2492 N N   . LEU A 1 309 ? -4.663  18.434  -4.448  1.00 65.62 309 A 1 
ATOM 2493 C CA  . LEU A 1 309 ? -5.051  19.848  -4.365  1.00 64.31 309 A 1 
ATOM 2494 C C   . LEU A 1 309 ? -6.486  20.072  -3.880  1.00 68.17 309 A 1 
ATOM 2495 O O   . LEU A 1 309 ? -6.735  21.010  -3.134  1.00 63.60 309 A 1 
ATOM 2496 C CB  . LEU A 1 309 ? -4.859  20.528  -5.727  1.00 56.38 309 A 1 
ATOM 2497 C CG  . LEU A 1 309 ? -3.413  20.579  -6.249  1.00 51.21 309 A 1 
ATOM 2498 C CD1 . LEU A 1 309 ? -3.380  21.426  -7.518  1.00 46.96 309 A 1 
ATOM 2499 C CD2 . LEU A 1 309 ? -2.439  21.213  -5.260  1.00 46.03 309 A 1 
ATOM 2500 N N   . ASP A 1 310 ? -7.430  19.232  -4.309  1.00 78.63 310 A 1 
ATOM 2501 C CA  . ASP A 1 310 ? -8.842  19.320  -3.951  1.00 79.00 310 A 1 
ATOM 2502 C C   . ASP A 1 310 ? -9.462  17.921  -3.900  1.00 79.79 310 A 1 
ATOM 2503 O O   . ASP A 1 310 ? -9.303  17.131  -4.827  1.00 78.34 310 A 1 
ATOM 2504 C CB  . ASP A 1 310 ? -9.569  20.225  -4.964  1.00 76.90 310 A 1 
ATOM 2505 C CG  . ASP A 1 310 ? -11.043 20.486  -4.627  1.00 73.88 310 A 1 
ATOM 2506 O OD1 . ASP A 1 310 ? -11.534 19.961  -3.604  1.00 69.76 310 A 1 
ATOM 2507 O OD2 . ASP A 1 310 ? -11.690 21.215  -5.401  1.00 68.54 310 A 1 
ATOM 2508 N N   . TYR A 1 311 ? -10.201 17.603  -2.823  1.00 80.12 311 A 1 
ATOM 2509 C CA  . TYR A 1 311 ? -10.975 16.364  -2.722  1.00 79.49 311 A 1 
ATOM 2510 C C   . TYR A 1 311 ? -12.011 16.237  -3.851  1.00 80.22 311 A 1 
ATOM 2511 O O   . TYR A 1 311 ? -12.308 15.130  -4.279  1.00 77.74 311 A 1 
ATOM 2512 C CB  . TYR A 1 311 ? -11.659 16.313  -1.347  1.00 77.48 311 A 1 
ATOM 2513 C CG  . TYR A 1 311 ? -12.452 15.042  -1.116  1.00 76.53 311 A 1 
ATOM 2514 C CD1 . TYR A 1 311 ? -13.812 14.977  -1.486  1.00 69.75 311 A 1 
ATOM 2515 C CD2 . TYR A 1 311 ? -11.822 13.901  -0.574  1.00 70.44 311 A 1 
ATOM 2516 C CE1 . TYR A 1 311 ? -14.533 13.780  -1.322  1.00 67.92 311 A 1 
ATOM 2517 C CE2 . TYR A 1 311 ? -12.543 12.704  -0.408  1.00 67.48 311 A 1 
ATOM 2518 C CZ  . TYR A 1 311 ? -13.899 12.642  -0.786  1.00 68.42 311 A 1 
ATOM 2519 O OH  . TYR A 1 311 ? -14.595 11.484  -0.632  1.00 65.76 311 A 1 
ATOM 2520 N N   . GLY A 1 312 ? -12.558 17.357  -4.338  1.00 82.05 312 A 1 
ATOM 2521 C CA  . GLY A 1 312 ? -13.541 17.403  -5.425  1.00 82.99 312 A 1 
ATOM 2522 C C   . GLY A 1 312 ? -12.960 17.275  -6.836  1.00 85.77 312 A 1 
ATOM 2523 O O   . GLY A 1 312 ? -13.742 17.258  -7.783  1.00 85.15 312 A 1 
ATOM 2524 N N   . ASP A 1 313 ? -11.641 17.172  -7.005  1.00 85.44 313 A 1 
ATOM 2525 C CA  . ASP A 1 313 ? -10.961 17.010  -8.300  1.00 86.33 313 A 1 
ATOM 2526 C C   . ASP A 1 313 ? -11.150 15.574  -8.829  1.00 88.26 313 A 1 
ATOM 2527 O O   . ASP A 1 313 ? -10.288 14.709  -8.653  1.00 86.95 313 A 1 
ATOM 2528 C CB  . ASP A 1 313 ? -9.482  17.403  -8.132  1.00 82.81 313 A 1 
ATOM 2529 C CG  . ASP A 1 313 ? -8.679  17.463  -9.435  1.00 77.74 313 A 1 
ATOM 2530 O OD1 . ASP A 1 313 ? -9.286  17.554  -10.515 1.00 72.85 313 A 1 
ATOM 2531 O OD2 . ASP A 1 313 ? -7.428  17.522  -9.326  1.00 72.76 313 A 1 
ATOM 2532 N N   . GLN A 1 314 ? -12.340 15.297  -9.381  1.00 90.14 314 A 1 
ATOM 2533 C CA  . GLN A 1 314 ? -12.829 13.983  -9.782  1.00 91.13 314 A 1 
ATOM 2534 C C   . GLN A 1 314 ? -13.564 14.070  -11.121 1.00 92.65 314 A 1 
ATOM 2535 O O   . GLN A 1 314 ? -14.467 14.890  -11.282 1.00 91.69 314 A 1 
ATOM 2536 C CB  . GLN A 1 314 ? -13.793 13.432  -8.712  1.00 88.81 314 A 1 
ATOM 2537 C CG  . GLN A 1 314 ? -13.119 13.144  -7.365  1.00 84.29 314 A 1 
ATOM 2538 C CD  . GLN A 1 314 ? -14.081 12.754  -6.251  1.00 82.64 314 A 1 
ATOM 2539 O OE1 . GLN A 1 314 ? -15.284 12.616  -6.405  1.00 75.47 314 A 1 
ATOM 2540 N NE2 . GLN A 1 314 ? -13.589 12.564  -5.045  1.00 73.25 314 A 1 
ATOM 2541 N N   . ASP A 1 315 ? -13.246 13.158  -12.044 1.00 93.56 315 A 1 
ATOM 2542 C CA  . ASP A 1 315 ? -13.942 12.997  -13.319 1.00 94.16 315 A 1 
ATOM 2543 C C   . ASP A 1 315 ? -14.995 11.890  -13.184 1.00 95.06 315 A 1 
ATOM 2544 O O   . ASP A 1 315 ? -14.666 10.701  -13.123 1.00 94.42 315 A 1 
ATOM 2545 C CB  . ASP A 1 315 ? -12.942 12.696  -14.443 1.00 92.89 315 A 1 
ATOM 2546 C CG  . ASP A 1 315 ? -11.960 13.843  -14.703 1.00 89.07 315 A 1 
ATOM 2547 O OD1 . ASP A 1 315 ? -12.430 14.998  -14.799 1.00 84.76 315 A 1 
ATOM 2548 O OD2 . ASP A 1 315 ? -10.755 13.548  -14.849 1.00 83.97 315 A 1 
ATOM 2549 N N   . PHE A 1 316 ? -16.266 12.278  -13.110 1.00 95.01 316 A 1 
ATOM 2550 C CA  . PHE A 1 316 ? -17.393 11.359  -12.938 1.00 94.96 316 A 1 
ATOM 2551 C C   . PHE A 1 316 ? -17.886 10.781  -14.264 1.00 95.72 316 A 1 
ATOM 2552 O O   . PHE A 1 316 ? -17.984 11.480  -15.270 1.00 94.87 316 A 1 
ATOM 2553 C CB  . PHE A 1 316 ? -18.555 12.049  -12.215 1.00 93.34 316 A 1 
ATOM 2554 C CG  . PHE A 1 316 ? -18.294 12.314  -10.752 1.00 91.73 316 A 1 
ATOM 2555 C CD1 . PHE A 1 316 ? -18.553 11.311  -9.801  1.00 88.00 316 A 1 
ATOM 2556 C CD2 . PHE A 1 316 ? -17.784 13.554  -10.338 1.00 88.19 316 A 1 
ATOM 2557 C CE1 . PHE A 1 316 ? -18.301 11.549  -8.440  1.00 86.17 316 A 1 
ATOM 2558 C CE2 . PHE A 1 316 ? -17.529 13.793  -8.979  1.00 85.70 316 A 1 
ATOM 2559 C CZ  . PHE A 1 316 ? -17.787 12.790  -8.027  1.00 86.18 316 A 1 
ATOM 2560 N N   . PHE A 1 317 ? -18.334 9.514   -14.218 1.00 95.47 317 A 1 
ATOM 2561 C CA  . PHE A 1 317 ? -18.926 8.806   -15.354 1.00 95.62 317 A 1 
ATOM 2562 C C   . PHE A 1 317 ? -20.370 8.428   -15.055 1.00 95.57 317 A 1 
ATOM 2563 O O   . PHE A 1 317 ? -20.714 8.046   -13.933 1.00 94.48 317 A 1 
ATOM 2564 C CB  . PHE A 1 317 ? -18.071 7.581   -15.709 1.00 95.56 317 A 1 
ATOM 2565 C CG  . PHE A 1 317 ? -16.655 7.974   -16.070 1.00 95.82 317 A 1 
ATOM 2566 C CD1 . PHE A 1 317 ? -16.334 8.340   -17.389 1.00 93.65 317 A 1 
ATOM 2567 C CD2 . PHE A 1 317 ? -15.689 8.099   -15.058 1.00 94.54 317 A 1 
ATOM 2568 C CE1 . PHE A 1 317 ? -15.058 8.836   -17.690 1.00 93.09 317 A 1 
ATOM 2569 C CE2 . PHE A 1 317 ? -14.413 8.604   -15.359 1.00 93.54 317 A 1 
ATOM 2570 C CZ  . PHE A 1 317 ? -14.100 8.977   -16.672 1.00 93.55 317 A 1 
ATOM 2571 N N   . LYS A 1 318 ? -21.244 8.512   -16.068 1.00 95.06 318 A 1 
ATOM 2572 C CA  . LYS A 1 318 ? -22.618 8.037   -15.883 1.00 94.76 318 A 1 
ATOM 2573 C C   . LYS A 1 318 ? -22.606 6.527   -15.677 1.00 94.78 318 A 1 
ATOM 2574 O O   . LYS A 1 318 ? -21.938 5.794   -16.400 1.00 94.16 318 A 1 
ATOM 2575 C CB  . LYS A 1 318 ? -23.518 8.397   -17.066 1.00 94.34 318 A 1 
ATOM 2576 C CG  . LYS A 1 318 ? -23.589 9.901   -17.340 1.00 89.55 318 A 1 
ATOM 2577 C CD  . LYS A 1 318 ? -24.619 10.144  -18.439 1.00 85.87 318 A 1 
ATOM 2578 C CE  . LYS A 1 318 ? -24.409 11.508  -19.086 1.00 80.22 318 A 1 
ATOM 2579 N NZ  . LYS A 1 318 ? -24.385 11.355  -20.560 1.00 70.80 318 A 1 
ATOM 2580 N N   . ILE A 1 319 ? -23.435 6.057   -14.743 1.00 94.80 319 A 1 
ATOM 2581 C CA  . ILE A 1 319 ? -23.570 4.628   -14.409 1.00 94.24 319 A 1 
ATOM 2582 C C   . ILE A 1 319 ? -23.849 3.781   -15.662 1.00 94.84 319 A 1 
ATOM 2583 O O   . ILE A 1 319 ? -23.316 2.689   -15.808 1.00 94.04 319 A 1 
ATOM 2584 C CB  . ILE A 1 319 ? -24.687 4.455   -13.353 1.00 92.57 319 A 1 
ATOM 2585 C CG1 . ILE A 1 319 ? -24.313 5.202   -12.048 1.00 90.69 319 A 1 
ATOM 2586 C CG2 . ILE A 1 319 ? -24.970 2.971   -13.071 1.00 90.47 319 A 1 
ATOM 2587 C CD1 . ILE A 1 319 ? -25.440 5.276   -11.014 1.00 86.42 319 A 1 
ATOM 2588 N N   . THR A 1 320 ? -24.654 4.301   -16.599 1.00 95.60 320 A 1 
ATOM 2589 C CA  . THR A 1 320 ? -25.053 3.612   -17.833 1.00 95.94 320 A 1 
ATOM 2590 C C   . THR A 1 320 ? -23.993 3.622   -18.942 1.00 96.03 320 A 1 
ATOM 2591 O O   . THR A 1 320 ? -24.231 3.040   -19.995 1.00 95.15 320 A 1 
ATOM 2592 C CB  . THR A 1 320 ? -26.343 4.233   -18.380 1.00 95.90 320 A 1 
ATOM 2593 O OG1 . THR A 1 320 ? -26.169 5.622   -18.566 1.00 94.76 320 A 1 
ATOM 2594 C CG2 . THR A 1 320 ? -27.517 4.049   -17.421 1.00 93.43 320 A 1 
ATOM 2595 N N   . GLU A 1 321 ? -22.877 4.324   -18.752 1.00 95.47 321 A 1 
ATOM 2596 C CA  . GLU A 1 321 ? -21.799 4.434   -19.744 1.00 94.78 321 A 1 
ATOM 2597 C C   . GLU A 1 321 ? -20.631 3.479   -19.453 1.00 95.29 321 A 1 
ATOM 2598 O O   . GLU A 1 321 ? -19.863 3.188   -20.369 1.00 94.13 321 A 1 
ATOM 2599 C CB  . GLU A 1 321 ? -21.324 5.901   -19.848 1.00 93.60 321 A 1 
ATOM 2600 C CG  . GLU A 1 321 ? -22.375 6.809   -20.528 1.00 89.36 321 A 1 
ATOM 2601 C CD  . GLU A 1 321 ? -22.037 8.317   -20.522 1.00 84.37 321 A 1 
ATOM 2602 O OE1 . GLU A 1 321 ? -22.839 9.103   -21.108 1.00 76.70 321 A 1 
ATOM 2603 O OE2 . GLU A 1 321 ? -21.072 8.741   -19.859 1.00 77.60 321 A 1 
ATOM 2604 N N   . LEU A 1 322 ? -20.519 2.962   -18.224 1.00 95.90 322 A 1 
ATOM 2605 C CA  . LEU A 1 322 ? -19.505 1.980   -17.830 1.00 95.82 322 A 1 
ATOM 2606 C C   . LEU A 1 322 ? -19.619 0.696   -18.671 1.00 95.72 322 A 1 
ATOM 2607 O O   . LEU A 1 322 ? -20.723 0.245   -18.980 1.00 94.56 322 A 1 
ATOM 2608 C CB  . LEU A 1 322 ? -19.633 1.652   -16.327 1.00 95.70 322 A 1 
ATOM 2609 C CG  . LEU A 1 322 ? -19.458 2.846   -15.371 1.00 95.03 322 A 1 
ATOM 2610 C CD1 . LEU A 1 322 ? -19.710 2.396   -13.934 1.00 93.45 322 A 1 
ATOM 2611 C CD2 . LEU A 1 322 ? -18.055 3.448   -15.440 1.00 93.23 322 A 1 
ATOM 2612 N N   . LYS A 1 323 ? -18.471 0.105   -19.022 1.00 96.26 323 A 1 
ATOM 2613 C CA  . LYS A 1 323 ? -18.376 -1.113  -19.847 1.00 95.86 323 A 1 
ATOM 2614 C C   . LYS A 1 323 ? -17.442 -2.156  -19.248 1.00 94.86 323 A 1 
ATOM 2615 O O   . LYS A 1 323 ? -16.441 -1.778  -18.611 1.00 92.82 323 A 1 
ATOM 2616 C CB  . LYS A 1 323 ? -17.935 -0.774  -21.277 1.00 94.81 323 A 1 
ATOM 2617 C CG  . LYS A 1 323 ? -18.946 0.099   -22.014 1.00 91.92 323 A 1 
ATOM 2618 C CD  . LYS A 1 323 ? -18.433 0.376   -23.428 1.00 88.09 323 A 1 
ATOM 2619 C CE  . LYS A 1 323 ? -19.393 1.329   -24.133 1.00 83.39 323 A 1 
ATOM 2620 N NZ  . LYS A 1 323 ? -18.821 1.788   -25.414 1.00 74.11 323 A 1 
ATOM 2621 O OXT . LYS A 1 323 ? -17.726 -3.353  -19.531 1.00 79.75 323 A 1 
#
