# 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_if06828
#
_entry.id if06828
#
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 VAL 1   
1 n GLY 2   
1 n ARG 3   
1 n ASP 4   
1 n ARG 5   
1 n ALA 6   
1 n PHE 7   
1 n ARG 8   
1 n LEU 9   
1 n ASN 10  
1 n LEU 11  
1 n PRO 12  
1 n ILE 13  
1 n ARG 14  
1 n PRO 15  
1 n CYS 16  
1 n THR 17  
1 n ASP 18  
1 n GLY 19  
1 n TRP 20  
1 n GLU 21  
1 n GLY 22  
1 n PHE 23  
1 n ARG 24  
1 n PHE 25  
1 n ASN 26  
1 n PRO 27  
1 n LEU 28  
1 n ARG 29  
1 n GLY 30  
1 n ARG 31  
1 n LEU 32  
1 n THR 33  
1 n PRO 34  
1 n ALA 35  
1 n GLU 36  
1 n LEU 37  
1 n THR 38  
1 n LEU 39  
1 n LYS 40  
1 n TYR 41  
1 n ASN 42  
1 n SER 43  
1 n VAL 44  
1 n TRP 45  
1 n PRO 46  
1 n ALA 47  
1 n PRO 48  
1 n LEU 49  
1 n PRO 50  
1 n GLU 51  
1 n GLU 52  
1 n VAL 53  
1 n PHE 54  
1 n MET 55  
1 n ALA 56  
1 n ILE 57  
1 n ILE 58  
1 n THR 59  
1 n ILE 60  
1 n SER 61  
1 n ARG 62  
1 n GLU 63  
1 n LEU 64  
1 n ALA 65  
1 n ALA 66  
1 n LEU 67  
1 n GLY 68  
1 n ASP 69  
1 n GLU 70  
1 n THR 71  
1 n ALA 72  
1 n HIS 73  
1 n GLU 74  
1 n LEU 75  
1 n ALA 76  
1 n ASN 77  
1 n ARG 78  
1 n LEU 79  
1 n ASN 80  
1 n TYR 81  
1 n ARG 82  
1 n PHE 83  
1 n VAL 84  
1 n ASP 85  
1 n LYS 86  
1 n TYR 87  
1 n THR 88  
1 n VAL 89  
1 n GLU 90  
1 n GLU 91  
1 n ARG 92  
1 n ILE 93  
1 n LYS 94  
1 n SER 95  
1 n TYR 96  
1 n GLY 97  
1 n VAL 98  
1 n VAL 99  
1 n GLY 100 
1 n ARG 101 
1 n LYS 102 
1 n LEU 103 
1 n GLN 104 
1 n LYS 105 
1 n TYR 106 
1 n ASP 107 
1 n GLU 108 
1 n LYS 109 
1 n LYS 110 
1 n PRO 111 
1 n SER 112 
1 n PHE 113 
1 n TRP 114 
1 n ALA 115 
1 n SER 116 
1 n LEU 117 
1 n SER 118 
1 n GLN 119 
1 n ASP 120 
1 n ARG 121 
1 n ASP 122 
1 n ASP 123 
1 n TYR 124 
1 n LEU 125 
1 n HIS 126 
1 n TYR 127 
1 n LEU 128 
1 n LYS 129 
1 n THR 130 
1 n ALA 131 
1 n ILE 132 
1 n LEU 133 
1 n THR 134 
1 n GLU 135 
1 n ALA 136 
1 n GLY 137 
1 n GLN 138 
1 n GLY 139 
1 n SER 140 
1 n CYS 141 
1 n VAL 142 
1 n CYS 143 
1 n ILE 144 
1 n GLY 145 
1 n ARG 146 
1 n GLY 147 
1 n ALA 148 
1 n GLY 149 
1 n VAL 150 
1 n ILE 151 
1 n LEU 152 
1 n LYS 153 
1 n SER 154 
1 n VAL 155 
1 n PRO 156 
1 n GLY 157 
1 n VAL 158 
1 n PHE 159 
1 n SER 160 
1 n VAL 161 
1 n PHE 162 
1 n LEU 163 
1 n VAL 164 
1 n ALA 165 
1 n PRO 166 
1 n LEU 167 
1 n GLU 168 
1 n ILE 169 
1 n ARG 170 
1 n MET 171 
1 n GLU 172 
1 n ARG 173 
1 n VAL 174 
1 n LYS 175 
1 n SER 176 
1 n TYR 177 
1 n PHE 178 
1 n HIS 179 
1 n CYS 180 
1 n ASP 181 
1 n ASP 182 
1 n LYS 183 
1 n ARG 184 
1 n ALA 185 
1 n ARG 186 
1 n GLN 187 
1 n ILE 188 
1 n ILE 189 
1 n GLU 190 
1 n GLN 191 
1 n SER 192 
1 n ASP 193 
1 n HIS 194 
1 n ASP 195 
1 n ARG 196 
1 n GLU 197 
1 n GLY 198 
1 n PHE 199 
1 n HIS 200 
1 n ARG 201 
1 n TYR 202 
1 n PHE 203 
1 n PHE 204 
1 n ASP 205 
1 n THR 206 
1 n ARG 207 
1 n TRP 208 
1 n LYS 209 
1 n ASP 210 
1 n ALA 211 
1 n GLY 212 
1 n ASN 213 
1 n TYR 214 
1 n HIS 215 
1 n LEU 216 
1 n SER 217 
1 n LEU 218 
1 n ASN 219 
1 n THR 220 
1 n GLY 221 
1 n HIS 222 
1 n LEU 223 
1 n HIS 224 
1 n PRO 225 
1 n GLU 226 
1 n ILE 227 
1 n CYS 228 
1 n ALA 229 
1 n GLU 230 
1 n ILE 231 
1 n ILE 232 
1 n LYS 233 
1 n TYR 234 
1 n MET 235 
1 n ARG 236 
1 n ASP 237 
1 n ARG 238 
1 n SER 239 
1 n VAL 240 
1 n THR 241 
1 n GLU 242 
1 n GLU 243 
1 n GLY 244 
1 n GLU 245 
1 n GLU 246 
1 n ARG 247 
1 n ASN 248 
1 n THR 249 
1 n GLN 250 
1 n GLY 251 
1 n LEU 252 
1 n LYS 253 
1 n ASP 254 
1 n LEU 255 
1 n MET 256 
1 n LEU 257 
1 n GLY 258 
1 n GLN 259 
1 n ASN 260 
1 n ILE 261 
1 n LYS 262 
1 n HIS 263 
1 n HIS 264 
1 n ILE 265 
1 n LEU 266 
1 n TYR 267 
1 n GLU 268 
1 n LYS 269 
1 n GLY 270 
1 n VAL 271 
1 n PRO 272 
1 n ILE 273 
1 n HIS 274 
1 n PHE 275 
1 n LEU 276 
1 n GLU 277 
1 n THR 278 
1 n SER 279 
1 n VAL 280 
1 n SER 281 
1 n SER 282 
1 n GLY 283 
1 n ARG 284 
1 n VAL 285 
1 n THR 286 
1 n LEU 287 
1 n TYR 288 
1 n GLY 289 
1 n VAL 290 
1 n ALA 291 
1 n ASN 292 
1 n SER 293 
1 n GLN 294 
1 n ALA 295 
1 n LEU 296 
1 n ILE 297 
1 n GLU 298 
1 n ALA 299 
1 n ALA 300 
1 n VAL 301 
1 n SER 302 
1 n ALA 303 
1 n ALA 304 
1 n ARG 305 
1 n GLU 306 
1 n LEU 307 
1 n VAL 308 
1 n ASP 309 
1 n ALA 310 
1 n PRO 311 
1 n GLY 312 
1 n LEU 313 
1 n THR 314 
1 n SER 315 
1 n GLU 316 
1 n ILE 317 
1 n GLN 318 
1 n VAL 319 
1 n VAL 320 
1 n GLN 321 
1 n GLU 322 
1 n TYR 323 
1 n SER 324 
1 n VAL 325 
1 n MET 326 
1 n PRO 327 
#
_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 09:15:22)"
_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 75.57
_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 VAL . 1   A 1   
A 2   1 n GLY . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n CYS . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n TRP . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n TYR . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n TRP . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n MET . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n HIS . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n TYR . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n TRP . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n HIS . 126 A 126 
A 127 1 n TYR . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n GLN . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n CYS . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n CYS . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n MET . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n HIS . 179 A 179 
A 180 1 n CYS . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n GLN . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n HIS . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n HIS . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n TRP . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n HIS . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n HIS . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n HIS . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n CYS . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n TYR . 234 A 234 
A 235 1 n MET . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n GLN . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n MET . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n GLN . 259 A 259 
A 260 1 n ASN . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n HIS . 263 A 263 
A 264 1 n HIS . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n TYR . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n HIS . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n TYR . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n ASN . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n GLN . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n GLN . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n GLN . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n TYR . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n MET . 326 A 326 
A 327 1 n PRO . 327 A 327 
#
_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   . VAL A 1 1   ? 2.493   -30.799 -30.820 1.00 19.63 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 1.833   -31.265 -29.570 1.00 25.53 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 2.555   -30.590 -28.408 1.00 26.06 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 3.474   -31.157 -27.840 1.00 24.56 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 1.840   -32.809 -29.461 1.00 23.72 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 1.044   -33.300 -28.263 1.00 20.81 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 1.223   -33.443 -30.725 1.00 22.88 1   A 1 
ATOM 8    N N   . GLY A 1 2   ? 2.238   -29.306 -28.172 1.00 25.98 2   A 1 
ATOM 9    C CA  . GLY A 1 2   ? 2.807   -28.522 -27.072 1.00 32.29 2   A 1 
ATOM 10   C C   . GLY A 1 2   ? 1.899   -28.636 -25.858 1.00 33.12 2   A 1 
ATOM 11   O O   . GLY A 1 2   ? 0.696   -28.437 -25.979 1.00 31.58 2   A 1 
ATOM 12   N N   . ARG A 1 3   ? 2.457   -29.042 -24.725 1.00 20.88 3   A 1 
ATOM 13   C CA  . ARG A 1 3   ? 1.731   -29.145 -23.456 1.00 27.24 3   A 1 
ATOM 14   C C   . ARG A 1 3   ? 1.471   -27.733 -22.930 1.00 27.36 3   A 1 
ATOM 15   O O   . ARG A 1 3   ? 2.423   -27.066 -22.528 1.00 25.74 3   A 1 
ATOM 16   C CB  . ARG A 1 3   ? 2.550   -29.962 -22.441 1.00 25.85 3   A 1 
ATOM 17   C CG  . ARG A 1 3   ? 2.661   -31.453 -22.799 1.00 23.23 3   A 1 
ATOM 18   C CD  . ARG A 1 3   ? 3.527   -32.186 -21.765 1.00 21.40 3   A 1 
ATOM 19   N NE  . ARG A 1 3   ? 3.736   -33.603 -22.135 1.00 19.96 3   A 1 
ATOM 20   C CZ  . ARG A 1 3   ? 4.503   -34.484 -21.509 1.00 19.65 3   A 1 
ATOM 21   N NH1 . ARG A 1 3   ? 5.177   -34.172 -20.438 1.00 19.43 3   A 1 
ATOM 22   N NH2 . ARG A 1 3   ? 4.607   -35.707 -21.952 1.00 20.03 3   A 1 
ATOM 23   N N   . ASP A 1 4   ? 0.213   -27.316 -22.910 1.00 26.18 4   A 1 
ATOM 24   C CA  . ASP A 1 4   ? -0.239  -26.134 -22.186 1.00 32.45 4   A 1 
ATOM 25   C C   . ASP A 1 4   ? 0.115   -26.281 -20.705 1.00 32.40 4   A 1 
ATOM 26   O O   . ASP A 1 4   ? -0.439  -27.115 -19.982 1.00 31.28 4   A 1 
ATOM 27   C CB  . ASP A 1 4   ? -1.753  -25.929 -22.371 1.00 31.44 4   A 1 
ATOM 28   C CG  . ASP A 1 4   ? -2.114  -25.304 -23.721 1.00 27.97 4   A 1 
ATOM 29   O OD1 . ASP A 1 4   ? -1.314  -24.461 -24.187 1.00 26.29 4   A 1 
ATOM 30   O OD2 . ASP A 1 4   ? -3.163  -25.699 -24.266 1.00 26.42 4   A 1 
ATOM 31   N N   . ARG A 1 5   ? 1.072   -25.492 -20.244 1.00 24.92 5   A 1 
ATOM 32   C CA  . ARG A 1 5   ? 1.282   -25.295 -18.810 1.00 29.15 5   A 1 
ATOM 33   C C   . ARG A 1 5   ? 0.107   -24.467 -18.298 1.00 29.19 5   A 1 
ATOM 34   O O   . ARG A 1 5   ? -0.071  -23.330 -18.716 1.00 28.32 5   A 1 
ATOM 35   C CB  . ARG A 1 5   ? 2.625   -24.607 -18.518 1.00 28.38 5   A 1 
ATOM 36   C CG  . ARG A 1 5   ? 3.833   -25.543 -18.709 1.00 25.09 5   A 1 
ATOM 37   C CD  . ARG A 1 5   ? 5.124   -24.830 -18.282 1.00 23.24 5   A 1 
ATOM 38   N NE  . ARG A 1 5   ? 6.326   -25.647 -18.568 1.00 21.39 5   A 1 
ATOM 39   C CZ  . ARG A 1 5   ? 7.575   -25.355 -18.230 1.00 20.41 5   A 1 
ATOM 40   N NH1 . ARG A 1 5   ? 7.877   -24.287 -17.544 1.00 19.84 5   A 1 
ATOM 41   N NH2 . ARG A 1 5   ? 8.562   -26.135 -18.583 1.00 19.77 5   A 1 
ATOM 42   N N   . ALA A 1 6   ? -0.678  -25.047 -17.413 1.00 28.57 6   A 1 
ATOM 43   C CA  . ALA A 1 6   ? -1.759  -24.361 -16.725 1.00 31.70 6   A 1 
ATOM 44   C C   . ALA A 1 6   ? -1.213  -23.110 -16.011 1.00 32.18 6   A 1 
ATOM 45   O O   . ALA A 1 6   ? -0.399  -23.216 -15.090 1.00 32.07 6   A 1 
ATOM 46   C CB  . ALA A 1 6   ? -2.419  -25.348 -15.757 1.00 31.30 6   A 1 
ATOM 47   N N   . PHE A 1 7   ? -1.644  -21.935 -16.457 1.00 28.16 7   A 1 
ATOM 48   C CA  . PHE A 1 7   ? -1.303  -20.655 -15.849 1.00 31.74 7   A 1 
ATOM 49   C C   . PHE A 1 7   ? -1.975  -20.552 -14.474 1.00 32.18 7   A 1 
ATOM 50   O O   . PHE A 1 7   ? -3.195  -20.645 -14.367 1.00 31.51 7   A 1 
ATOM 51   C CB  . PHE A 1 7   ? -1.729  -19.518 -16.786 1.00 30.67 7   A 1 
ATOM 52   C CG  . PHE A 1 7   ? -0.894  -19.409 -18.054 1.00 27.97 7   A 1 
ATOM 53   C CD1 . PHE A 1 7   ? 0.307   -18.675 -18.039 1.00 25.77 7   A 1 
ATOM 54   C CD2 . PHE A 1 7   ? -1.307  -20.039 -19.244 1.00 25.62 7   A 1 
ATOM 55   C CE1 . PHE A 1 7   ? 1.090   -18.574 -19.204 1.00 23.93 7   A 1 
ATOM 56   C CE2 . PHE A 1 7   ? -0.518  -19.941 -20.410 1.00 23.86 7   A 1 
ATOM 57   C CZ  . PHE A 1 7   ? 0.681   -19.209 -20.389 1.00 24.72 7   A 1 
ATOM 58   N N   . ARG A 1 8   ? -1.186  -20.377 -13.415 1.00 25.88 8   A 1 
ATOM 59   C CA  . ARG A 1 8   ? -1.702  -20.146 -12.059 1.00 28.55 8   A 1 
ATOM 60   C C   . ARG A 1 8   ? -2.034  -18.665 -11.888 1.00 28.44 8   A 1 
ATOM 61   O O   . ARG A 1 8   ? -1.143  -17.868 -11.629 1.00 29.04 8   A 1 
ATOM 62   C CB  . ARG A 1 8   ? -0.695  -20.608 -10.995 1.00 29.29 8   A 1 
ATOM 63   C CG  . ARG A 1 8   ? -0.643  -22.131 -10.821 1.00 26.95 8   A 1 
ATOM 64   C CD  . ARG A 1 8   ? 0.278   -22.471 -9.638  1.00 26.41 8   A 1 
ATOM 65   N NE  . ARG A 1 8   ? 0.361   -23.927 -9.404  1.00 24.49 8   A 1 
ATOM 66   C CZ  . ARG A 1 8   ? 0.994   -24.517 -8.400  1.00 22.57 8   A 1 
ATOM 67   N NH1 . ARG A 1 8   ? 1.625   -23.840 -7.483  1.00 21.84 8   A 1 
ATOM 68   N NH2 . ARG A 1 8   ? 1.005   -25.816 -8.302  1.00 20.95 8   A 1 
ATOM 69   N N   . LEU A 1 9   ? -3.312  -18.303 -11.975 1.00 29.47 9   A 1 
ATOM 70   C CA  . LEU A 1 9   ? -3.795  -17.012 -11.480 1.00 32.85 9   A 1 
ATOM 71   C C   . LEU A 1 9   ? -3.848  -17.066 -9.947  1.00 33.12 9   A 1 
ATOM 72   O O   . LEU A 1 9   ? -4.606  -17.857 -9.389  1.00 31.66 9   A 1 
ATOM 73   C CB  . LEU A 1 9   ? -5.175  -16.706 -12.090 1.00 30.89 9   A 1 
ATOM 74   C CG  . LEU A 1 9   ? -5.148  -16.339 -13.584 1.00 27.83 9   A 1 
ATOM 75   C CD1 . LEU A 1 9   ? -6.566  -16.378 -14.153 1.00 25.65 9   A 1 
ATOM 76   C CD2 . LEU A 1 9   ? -4.582  -14.938 -13.809 1.00 27.70 9   A 1 
ATOM 77   N N   . ASN A 1 10  ? -3.074  -16.248 -9.245  1.00 33.18 10  A 1 
ATOM 78   C CA  . ASN A 1 10  ? -3.078  -16.220 -7.782  1.00 36.12 10  A 1 
ATOM 79   C C   . ASN A 1 10  ? -4.317  -15.486 -7.228  1.00 35.32 10  A 1 
ATOM 80   O O   . ASN A 1 10  ? -4.273  -14.299 -6.917  1.00 34.19 10  A 1 
ATOM 81   C CB  . ASN A 1 10  ? -1.743  -15.638 -7.279  1.00 35.04 10  A 1 
ATOM 82   C CG  . ASN A 1 10  ? -0.623  -16.662 -7.201  1.00 31.00 10  A 1 
ATOM 83   O OD1 . ASN A 1 10  ? -0.833  -17.837 -6.945  1.00 28.62 10  A 1 
ATOM 84   N ND2 . ASN A 1 10  ? 0.608   -16.241 -7.363  1.00 27.81 10  A 1 
ATOM 85   N N   . LEU A 1 11  ? -5.434  -16.201 -7.103  1.00 31.42 11  A 1 
ATOM 86   C CA  . LEU A 1 11  ? -6.648  -15.738 -6.417  1.00 34.44 11  A 1 
ATOM 87   C C   . LEU A 1 11  ? -7.114  -16.798 -5.402  1.00 34.52 11  A 1 
ATOM 88   O O   . LEU A 1 11  ? -7.723  -17.789 -5.803  1.00 33.18 11  A 1 
ATOM 89   C CB  . LEU A 1 11  ? -7.755  -15.447 -7.447  1.00 32.91 11  A 1 
ATOM 90   C CG  . LEU A 1 11  ? -7.634  -14.090 -8.161  1.00 30.24 11  A 1 
ATOM 91   C CD1 . LEU A 1 11  ? -8.533  -14.086 -9.394  1.00 27.84 11  A 1 
ATOM 92   C CD2 . LEU A 1 11  ? -8.068  -12.934 -7.259  1.00 29.41 11  A 1 
ATOM 93   N N   . PRO A 1 12  ? -6.878  -16.621 -4.089  1.00 31.16 12  A 1 
ATOM 94   C CA  . PRO A 1 12  ? -7.530  -17.449 -3.083  1.00 33.08 12  A 1 
ATOM 95   C C   . PRO A 1 12  ? -8.923  -16.886 -2.786  1.00 33.19 12  A 1 
ATOM 96   O O   . PRO A 1 12  ? -9.073  -15.884 -2.095  1.00 32.58 12  A 1 
ATOM 97   C CB  . PRO A 1 12  ? -6.590  -17.423 -1.881  1.00 31.51 12  A 1 
ATOM 98   C CG  . PRO A 1 12  ? -5.943  -16.043 -1.976  1.00 31.25 12  A 1 
ATOM 99   C CD  . PRO A 1 12  ? -5.967  -15.704 -3.474  1.00 33.91 12  A 1 
ATOM 100  N N   . ILE A 1 13  ? -9.958  -17.548 -3.288  1.00 29.52 13  A 1 
ATOM 101  C CA  . ILE A 1 13  ? -11.305 -17.453 -2.716  1.00 31.38 13  A 1 
ATOM 102  C C   . ILE A 1 13  ? -11.376 -18.544 -1.645  1.00 31.27 13  A 1 
ATOM 103  O O   . ILE A 1 13  ? -11.511 -19.720 -1.969  1.00 30.49 13  A 1 
ATOM 104  C CB  . ILE A 1 13  ? -12.404 -17.585 -3.797  1.00 30.48 13  A 1 
ATOM 105  C CG1 . ILE A 1 13  ? -12.247 -16.497 -4.889  1.00 28.43 13  A 1 
ATOM 106  C CG2 . ILE A 1 13  ? -13.796 -17.490 -3.142  1.00 29.02 13  A 1 
ATOM 107  C CD1 . ILE A 1 13  ? -13.218 -16.633 -6.070  1.00 27.12 13  A 1 
ATOM 108  N N   . ARG A 1 14  ? -11.219 -18.178 -0.369  1.00 26.52 14  A 1 
ATOM 109  C CA  . ARG A 1 14  ? -11.522 -19.092 0.747   1.00 28.14 14  A 1 
ATOM 110  C C   . ARG A 1 14  ? -12.966 -18.875 1.211   1.00 27.74 14  A 1 
ATOM 111  O O   . ARG A 1 14  ? -13.376 -17.721 1.331   1.00 26.54 14  A 1 
ATOM 112  C CB  . ARG A 1 14  ? -10.541 -18.928 1.921   1.00 27.09 14  A 1 
ATOM 113  C CG  . ARG A 1 14  ? -9.175  -19.577 1.649   1.00 24.56 14  A 1 
ATOM 114  C CD  . ARG A 1 14  ? -8.353  -19.644 2.945   1.00 23.11 14  A 1 
ATOM 115  N NE  . ARG A 1 14  ? -7.008  -20.214 2.722   1.00 21.58 14  A 1 
ATOM 116  C CZ  . ARG A 1 14  ? -6.180  -20.659 3.656   1.00 20.21 14  A 1 
ATOM 117  N NH1 . ARG A 1 14  ? -6.494  -20.659 4.926   1.00 19.66 14  A 1 
ATOM 118  N NH2 . ARG A 1 14  ? -4.997  -21.110 3.333   1.00 19.26 14  A 1 
ATOM 119  N N   . PRO A 1 15  ? -13.729 -19.943 1.502   1.00 25.53 15  A 1 
ATOM 120  C CA  . PRO A 1 15  ? -15.029 -19.820 2.150   1.00 26.81 15  A 1 
ATOM 121  C C   . PRO A 1 15  ? -14.855 -19.400 3.616   1.00 27.01 15  A 1 
ATOM 122  O O   . PRO A 1 15  ? -13.939 -19.852 4.302   1.00 26.34 15  A 1 
ATOM 123  C CB  . PRO A 1 15  ? -15.702 -21.180 1.978   1.00 25.26 15  A 1 
ATOM 124  C CG  . PRO A 1 15  ? -14.527 -22.154 1.893   1.00 25.48 15  A 1 
ATOM 125  C CD  . PRO A 1 15  ? -13.391 -21.338 1.285   1.00 28.27 15  A 1 
ATOM 126  N N   . CYS A 1 16  ? -15.731 -18.506 4.079   1.00 22.28 16  A 1 
ATOM 127  C CA  . CYS A 1 16  ? -15.784 -18.027 5.458   1.00 24.76 16  A 1 
ATOM 128  C C   . CYS A 1 16  ? -16.163 -19.159 6.424   1.00 24.94 16  A 1 
ATOM 129  O O   . CYS A 1 16  ? -17.174 -19.825 6.210   1.00 23.92 16  A 1 
ATOM 130  C CB  . CYS A 1 16  ? -16.831 -16.907 5.564   1.00 23.35 16  A 1 
ATOM 131  S SG  . CYS A 1 16  ? -16.336 -15.441 4.619   1.00 20.88 16  A 1 
ATOM 132  N N   . THR A 1 17  ? -15.422 -19.304 7.515   1.00 19.68 17  A 1 
ATOM 133  C CA  . THR A 1 17  ? -15.881 -19.976 8.739   1.00 22.35 17  A 1 
ATOM 134  C C   . THR A 1 17  ? -15.686 -19.049 9.936   1.00 22.75 17  A 1 
ATOM 135  O O   . THR A 1 17  ? -14.704 -18.308 10.013  1.00 21.15 17  A 1 
ATOM 136  C CB  . THR A 1 17  ? -15.234 -21.347 8.960   1.00 20.39 17  A 1 
ATOM 137  O OG1 . THR A 1 17  ? -13.833 -21.272 8.828   1.00 18.04 17  A 1 
ATOM 138  C CG2 . THR A 1 17  ? -15.734 -22.380 7.952   1.00 17.78 17  A 1 
ATOM 139  N N   . ASP A 1 18  ? -16.684 -19.037 10.797  1.00 18.54 18  A 1 
ATOM 140  C CA  . ASP A 1 18  ? -16.937 -18.078 11.871  1.00 20.83 18  A 1 
ATOM 141  C C   . ASP A 1 18  ? -15.970 -18.166 13.068  1.00 20.57 18  A 1 
ATOM 142  O O   . ASP A 1 18  ? -15.453 -19.225 13.398  1.00 19.21 18  A 1 
ATOM 143  C CB  . ASP A 1 18  ? -18.372 -18.308 12.364  1.00 19.34 18  A 1 
ATOM 144  C CG  . ASP A 1 18  ? -19.410 -17.954 11.304  1.00 17.21 18  A 1 
ATOM 145  O OD1 . ASP A 1 18  ? -19.393 -16.772 10.882  1.00 15.60 18  A 1 
ATOM 146  O OD2 . ASP A 1 18  ? -20.188 -18.854 10.927  1.00 15.70 18  A 1 
ATOM 147  N N   . GLY A 1 19  ? -15.822 -17.036 13.763  1.00 18.26 19  A 1 
ATOM 148  C CA  . GLY A 1 19  ? -15.195 -16.945 15.082  1.00 20.11 19  A 1 
ATOM 149  C C   . GLY A 1 19  ? -15.124 -15.502 15.581  1.00 20.59 19  A 1 
ATOM 150  O O   . GLY A 1 19  ? -14.399 -14.684 15.023  1.00 19.75 19  A 1 
ATOM 151  N N   . TRP A 1 20  ? -15.940 -15.171 16.583  1.00 16.53 20  A 1 
ATOM 152  C CA  . TRP A 1 20  ? -15.980 -13.863 17.249  1.00 17.39 20  A 1 
ATOM 153  C C   . TRP A 1 20  ? -15.104 -13.884 18.501  1.00 17.28 20  A 1 
ATOM 154  O O   . TRP A 1 20  ? -15.422 -14.651 19.394  1.00 16.44 20  A 1 
ATOM 155  C CB  . TRP A 1 20  ? -17.417 -13.573 17.703  1.00 16.51 20  A 1 
ATOM 156  C CG  . TRP A 1 20  ? -18.399 -13.078 16.696  1.00 15.00 20  A 1 
ATOM 157  C CD1 . TRP A 1 20  ? -19.191 -13.838 15.906  1.00 13.08 20  A 1 
ATOM 158  C CD2 . TRP A 1 20  ? -18.761 -11.693 16.410  1.00 13.21 20  A 1 
ATOM 159  N NE1 . TRP A 1 20  ? -20.013 -13.028 15.156  1.00 13.08 20  A 1 
ATOM 160  C CE2 . TRP A 1 20  ? -19.799 -11.692 15.427  1.00 13.63 20  A 1 
ATOM 161  C CE3 . TRP A 1 20  ? -18.324 -10.435 16.888  1.00 15.86 20  A 1 
ATOM 162  C CZ2 . TRP A 1 20  ? -20.372 -10.508 14.944  1.00 14.97 20  A 1 
ATOM 163  C CZ3 . TRP A 1 20  ? -18.892 -9.244  16.403  1.00 14.63 20  A 1 
ATOM 164  C CH2 . TRP A 1 20  ? -19.910 -9.276  15.431  1.00 14.51 20  A 1 
ATOM 165  N N   . GLU A 1 21  ? -14.153 -12.970 18.629  1.00 16.36 21  A 1 
ATOM 166  C CA  . GLU A 1 21  ? -13.731 -12.425 19.934  1.00 18.02 21  A 1 
ATOM 167  C C   . GLU A 1 21  ? -13.350 -10.944 19.782  1.00 18.26 21  A 1 
ATOM 168  O O   . GLU A 1 21  ? -12.650 -10.541 18.853  1.00 17.79 21  A 1 
ATOM 169  C CB  . GLU A 1 21  ? -12.616 -13.246 20.608  1.00 17.29 21  A 1 
ATOM 170  C CG  . GLU A 1 21  ? -13.174 -14.548 21.225  1.00 15.19 21  A 1 
ATOM 171  C CD  . GLU A 1 21  ? -12.227 -15.264 22.185  1.00 13.88 21  A 1 
ATOM 172  O OE1 . GLU A 1 21  ? -12.735 -16.123 22.936  1.00 13.00 21  A 1 
ATOM 173  O OE2 . GLU A 1 21  ? -11.017 -14.956 22.155  1.00 14.37 21  A 1 
ATOM 174  N N   . GLY A 1 22  ? -13.917 -10.104 20.646  1.00 20.56 22  A 1 
ATOM 175  C CA  . GLY A 1 22  ? -13.763 -8.653  20.633  1.00 21.95 22  A 1 
ATOM 176  C C   . GLY A 1 22  ? -12.486 -8.200  21.329  1.00 22.52 22  A 1 
ATOM 177  O O   . GLY A 1 22  ? -12.247 -8.551  22.481  1.00 21.80 22  A 1 
ATOM 178  N N   . PHE A 1 23  ? -11.716 -7.365  20.661  1.00 19.33 23  A 1 
ATOM 179  C CA  . PHE A 1 23  ? -10.550 -6.700  21.238  1.00 21.58 23  A 1 
ATOM 180  C C   . PHE A 1 23  ? -10.960 -5.333  21.808  1.00 21.84 23  A 1 
ATOM 181  O O   . PHE A 1 23  ? -11.381 -4.444  21.070  1.00 21.11 23  A 1 
ATOM 182  C CB  . PHE A 1 23  ? -9.423  -6.614  20.195  1.00 20.44 23  A 1 
ATOM 183  C CG  . PHE A 1 23  ? -8.083  -7.105  20.719  1.00 18.55 23  A 1 
ATOM 184  C CD1 . PHE A 1 23  ? -7.127  -6.191  21.207  1.00 17.11 23  A 1 
ATOM 185  C CD2 . PHE A 1 23  ? -7.796  -8.482  20.721  1.00 16.81 23  A 1 
ATOM 186  C CE1 . PHE A 1 23  ? -5.888  -6.655  21.684  1.00 16.05 23  A 1 
ATOM 187  C CE2 . PHE A 1 23  ? -6.557  -8.944  21.207  1.00 16.21 23  A 1 
ATOM 188  C CZ  . PHE A 1 23  ? -5.601  -8.031  21.685  1.00 16.72 23  A 1 
ATOM 189  N N   . ARG A 1 24  ? -10.857 -5.170  23.131  1.00 18.63 24  A 1 
ATOM 190  C CA  . ARG A 1 24  ? -10.900 -3.855  23.790  1.00 19.92 24  A 1 
ATOM 191  C C   . ARG A 1 24  ? -9.492  -3.267  23.767  1.00 20.37 24  A 1 
ATOM 192  O O   . ARG A 1 24  ? -8.567  -3.874  24.298  1.00 19.88 24  A 1 
ATOM 193  C CB  . ARG A 1 24  ? -11.408 -3.942  25.240  1.00 18.98 24  A 1 
ATOM 194  C CG  . ARG A 1 24  ? -12.924 -4.174  25.351  1.00 16.73 24  A 1 
ATOM 195  C CD  . ARG A 1 24  ? -13.371 -4.058  26.818  1.00 15.89 24  A 1 
ATOM 196  N NE  . ARG A 1 24  ? -14.718 -4.618  27.023  1.00 14.26 24  A 1 
ATOM 197  C CZ  . ARG A 1 24  ? -15.505 -4.432  28.070  1.00 13.10 24  A 1 
ATOM 198  N NH1 . ARG A 1 24  ? -15.182 -3.643  29.052  1.00 13.14 24  A 1 
ATOM 199  N NH2 . ARG A 1 24  ? -16.649 -5.058  28.149  1.00 12.52 24  A 1 
ATOM 200  N N   . PHE A 1 25  ? -9.357  -2.081  23.199  1.00 24.46 25  A 1 
ATOM 201  C CA  . PHE A 1 25  ? -8.134  -1.286  23.282  1.00 26.70 25  A 1 
ATOM 202  C C   . PHE A 1 25  ? -7.985  -0.768  24.722  1.00 27.11 25  A 1 
ATOM 203  O O   . PHE A 1 25  ? -8.876  -0.083  25.230  1.00 26.51 25  A 1 
ATOM 204  C CB  . PHE A 1 25  ? -8.195  -0.159  22.240  1.00 25.21 25  A 1 
ATOM 205  C CG  . PHE A 1 25  ? -6.850  0.237   21.664  1.00 23.05 25  A 1 
ATOM 206  C CD1 . PHE A 1 25  ? -6.129  1.322   22.200  1.00 21.06 25  A 1 
ATOM 207  C CD2 . PHE A 1 25  ? -6.331  -0.475  20.567  1.00 22.12 25  A 1 
ATOM 208  C CE1 . PHE A 1 25  ? -4.899  1.697   21.636  1.00 20.36 25  A 1 
ATOM 209  C CE2 . PHE A 1 25  ? -5.099  -0.098  20.003  1.00 20.12 25  A 1 
ATOM 210  C CZ  . PHE A 1 25  ? -4.383  0.989   20.532  1.00 20.64 25  A 1 
ATOM 211  N N   . ASN A 1 26  ? -6.908  -1.144  25.401  1.00 24.77 26  A 1 
ATOM 212  C CA  . ASN A 1 26  ? -6.601  -0.674  26.751  1.00 26.54 26  A 1 
ATOM 213  C C   . ASN A 1 26  ? -5.435  0.327   26.656  1.00 26.57 26  A 1 
ATOM 214  O O   . ASN A 1 26  ? -4.336  -0.091  26.286  1.00 26.00 26  A 1 
ATOM 215  C CB  . ASN A 1 26  ? -6.295  -1.893  27.649  1.00 25.86 26  A 1 
ATOM 216  C CG  . ASN A 1 26  ? -6.426  -1.601  29.139  1.00 22.97 26  A 1 
ATOM 217  O OD1 . ASN A 1 26  ? -6.930  -0.574  29.564  1.00 20.87 26  A 1 
ATOM 218  N ND2 . ASN A 1 26  ? -6.018  -2.516  29.980  1.00 21.27 26  A 1 
ATOM 219  N N   . PRO A 1 27  ? -5.628  1.627   26.938  1.00 28.09 27  A 1 
ATOM 220  C CA  . PRO A 1 27  ? -4.545  2.598   26.874  1.00 29.47 27  A 1 
ATOM 221  C C   . PRO A 1 27  ? -3.663  2.443   28.120  1.00 29.96 27  A 1 
ATOM 222  O O   . PRO A 1 27  ? -3.927  3.032   29.168  1.00 29.23 27  A 1 
ATOM 223  C CB  . PRO A 1 27  ? -5.235  3.961   26.753  1.00 28.15 27  A 1 
ATOM 224  C CG  . PRO A 1 27  ? -6.555  3.760   27.498  1.00 28.21 27  A 1 
ATOM 225  C CD  . PRO A 1 27  ? -6.876  2.277   27.297  1.00 30.27 27  A 1 
ATOM 226  N N   . LEU A 1 28  ? -2.617  1.628   28.026  1.00 31.93 28  A 1 
ATOM 227  C CA  . LEU A 1 28  ? -1.592  1.561   29.065  1.00 33.86 28  A 1 
ATOM 228  C C   . LEU A 1 28  ? -0.800  2.875   29.093  1.00 33.53 28  A 1 
ATOM 229  O O   . LEU A 1 28  ? 0.041   3.142   28.236  1.00 31.64 28  A 1 
ATOM 230  C CB  . LEU A 1 28  ? -0.700  0.322   28.876  1.00 31.73 28  A 1 
ATOM 231  C CG  . LEU A 1 28  ? -1.370  -0.996  29.308  1.00 29.80 28  A 1 
ATOM 232  C CD1 . LEU A 1 28  ? -0.511  -2.181  28.868  1.00 27.79 28  A 1 
ATOM 233  C CD2 . LEU A 1 28  ? -1.553  -1.092  30.829  1.00 28.32 28  A 1 
ATOM 234  N N   . ARG A 1 29  ? -1.092  3.689   30.104  1.00 27.15 29  A 1 
ATOM 235  C CA  . ARG A 1 29  ? -0.250  4.806   30.540  1.00 28.74 29  A 1 
ATOM 236  C C   . ARG A 1 29  ? 1.099   4.261   31.021  1.00 29.55 29  A 1 
ATOM 237  O O   . ARG A 1 29  ? 1.169   3.659   32.092  1.00 28.65 29  A 1 
ATOM 238  C CB  . ARG A 1 29  ? -0.927  5.574   31.693  1.00 27.28 29  A 1 
ATOM 239  C CG  . ARG A 1 29  ? -2.071  6.495   31.257  1.00 24.36 29  A 1 
ATOM 240  C CD  . ARG A 1 29  ? -2.611  7.244   32.485  1.00 22.52 29  A 1 
ATOM 241  N NE  . ARG A 1 29  ? -3.680  8.196   32.128  1.00 21.25 29  A 1 
ATOM 242  C CZ  . ARG A 1 29  ? -4.212  9.113   32.924  1.00 19.55 29  A 1 
ATOM 243  N NH1 . ARG A 1 29  ? -3.837  9.263   34.162  1.00 18.79 29  A 1 
ATOM 244  N NH2 . ARG A 1 29  ? -5.148  9.908   32.481  1.00 18.60 29  A 1 
ATOM 245  N N   . GLY A 1 30  ? 2.140   4.540   30.278  1.00 36.55 30  A 1 
ATOM 246  C CA  . GLY A 1 30  ? 3.526   4.354   30.704  1.00 39.49 30  A 1 
ATOM 247  C C   . GLY A 1 30  ? 4.458   5.047   29.717  1.00 40.83 30  A 1 
ATOM 248  O O   . GLY A 1 30  ? 4.362   4.797   28.520  1.00 39.02 30  A 1 
ATOM 249  N N   . ARG A 1 31  ? 5.305   5.948   30.194  1.00 31.84 31  A 1 
ATOM 250  C CA  . ARG A 1 31  ? 6.407   6.477   29.376  1.00 34.00 31  A 1 
ATOM 251  C C   . ARG A 1 31  ? 7.363   5.319   29.119  1.00 34.84 31  A 1 
ATOM 252  O O   . ARG A 1 31  ? 7.990   4.837   30.060  1.00 33.71 31  A 1 
ATOM 253  C CB  . ARG A 1 31  ? 7.146   7.632   30.072  1.00 32.65 31  A 1 
ATOM 254  C CG  . ARG A 1 31  ? 6.418   8.975   29.974  1.00 29.67 31  A 1 
ATOM 255  C CD  . ARG A 1 31  ? 7.278   10.082  30.603  1.00 28.34 31  A 1 
ATOM 256  N NE  . ARG A 1 31  ? 6.586   11.389  30.596  1.00 26.07 31  A 1 
ATOM 257  C CZ  . ARG A 1 31  ? 7.110   12.555  30.948  1.00 23.72 31  A 1 
ATOM 258  N NH1 . ARG A 1 31  ? 8.345   12.668  31.350  1.00 22.56 31  A 1 
ATOM 259  N NH2 . ARG A 1 31  ? 6.389   13.644  30.907  1.00 21.85 31  A 1 
ATOM 260  N N   . LEU A 1 32  ? 7.436   4.881   27.873  1.00 34.07 32  A 1 
ATOM 261  C CA  . LEU A 1 32  ? 8.429   3.905   27.443  1.00 37.26 32  A 1 
ATOM 262  C C   . LEU A 1 32  ? 9.829   4.514   27.579  1.00 36.94 32  A 1 
ATOM 263  O O   . LEU A 1 32  ? 10.021  5.709   27.339  1.00 36.37 32  A 1 
ATOM 264  C CB  . LEU A 1 32  ? 8.137   3.476   25.997  1.00 36.91 32  A 1 
ATOM 265  C CG  . LEU A 1 32  ? 6.823   2.691   25.820  1.00 35.40 32  A 1 
ATOM 266  C CD1 . LEU A 1 32  ? 6.472   2.601   24.338  1.00 33.31 32  A 1 
ATOM 267  C CD2 . LEU A 1 32  ? 6.911   1.273   26.379  1.00 34.73 32  A 1 
ATOM 268  N N   . THR A 1 33  ? 10.784  3.687   27.968  1.00 35.56 33  A 1 
ATOM 269  C CA  . THR A 1 33  ? 12.200  4.070   27.972  1.00 39.29 33  A 1 
ATOM 270  C C   . THR A 1 33  ? 12.698  4.300   26.535  1.00 39.49 33  A 1 
ATOM 271  O O   . THR A 1 33  ? 12.116  3.749   25.592  1.00 38.28 33  A 1 
ATOM 272  C CB  . THR A 1 33  ? 13.057  3.008   28.672  1.00 38.08 33  A 1 
ATOM 273  O OG1 . THR A 1 33  ? 12.927  1.774   28.020  1.00 34.33 33  A 1 
ATOM 274  C CG2 . THR A 1 33  ? 12.673  2.814   30.141  1.00 33.92 33  A 1 
ATOM 275  N N   . PRO A 1 34  ? 13.777  5.058   26.317  1.00 37.47 34  A 1 
ATOM 276  C CA  . PRO A 1 34  ? 14.344  5.254   24.976  1.00 39.03 34  A 1 
ATOM 277  C C   . PRO A 1 34  ? 14.641  3.940   24.240  1.00 40.51 34  A 1 
ATOM 278  O O   . PRO A 1 34  ? 14.402  3.840   23.043  1.00 40.49 34  A 1 
ATOM 279  C CB  . PRO A 1 34  ? 15.615  6.084   25.190  1.00 37.34 34  A 1 
ATOM 280  C CG  . PRO A 1 34  ? 15.308  6.869   26.468  1.00 37.22 34  A 1 
ATOM 281  C CD  . PRO A 1 34  ? 14.474  5.882   27.290  1.00 41.19 34  A 1 
ATOM 282  N N   . ALA A 1 35  ? 15.077  2.902   24.964  1.00 38.02 35  A 1 
ATOM 283  C CA  . ALA A 1 35  ? 15.328  1.576   24.400  1.00 40.70 35  A 1 
ATOM 284  C C   . ALA A 1 35  ? 14.032  0.852   23.972  1.00 41.58 35  A 1 
ATOM 285  O O   . ALA A 1 35  ? 13.998  0.219   22.919  1.00 41.10 35  A 1 
ATOM 286  C CB  . ALA A 1 35  ? 16.110  0.767   25.440  1.00 40.02 35  A 1 
ATOM 287  N N   . GLU A 1 36  ? 12.950  0.969   24.743  1.00 34.40 36  A 1 
ATOM 288  C CA  . GLU A 1 36  ? 11.636  0.400   24.402  1.00 39.07 36  A 1 
ATOM 289  C C   . GLU A 1 36  ? 10.957  1.174   23.263  1.00 39.42 36  A 1 
ATOM 290  O O   . GLU A 1 36  ? 10.280  0.565   22.429  1.00 40.44 36  A 1 
ATOM 291  C CB  . GLU A 1 36  ? 10.731  0.422   25.634  1.00 40.45 36  A 1 
ATOM 292  C CG  . GLU A 1 36  ? 11.157  -0.578  26.719  1.00 36.24 36  A 1 
ATOM 293  C CD  . GLU A 1 36  ? 10.471  -0.293  28.059  1.00 34.29 36  A 1 
ATOM 294  O OE1 . GLU A 1 36  ? 10.093  -1.262  28.745  1.00 33.43 36  A 1 
ATOM 295  O OE2 . GLU A 1 36  ? 10.376  0.910   28.408  1.00 35.86 36  A 1 
ATOM 296  N N   . LEU A 1 37  ? 11.169  2.488   23.198  1.00 35.06 37  A 1 
ATOM 297  C CA  . LEU A 1 37  ? 10.776  3.318   22.061  1.00 36.85 37  A 1 
ATOM 298  C C   . LEU A 1 37  ? 11.521  2.887   20.798  1.00 36.84 37  A 1 
ATOM 299  O O   . LEU A 1 37  ? 10.876  2.668   19.782  1.00 36.52 37  A 1 
ATOM 300  C CB  . LEU A 1 37  ? 11.029  4.802   22.384  1.00 36.00 37  A 1 
ATOM 301  C CG  . LEU A 1 37  ? 9.903   5.441   23.211  1.00 33.33 37  A 1 
ATOM 302  C CD1 . LEU A 1 37  ? 10.388  6.711   23.904  1.00 31.17 37  A 1 
ATOM 303  C CD2 . LEU A 1 37  ? 8.714   5.817   22.323  1.00 33.23 37  A 1 
ATOM 304  N N   . THR A 1 38  ? 12.830  2.659   20.875  1.00 36.51 38  A 1 
ATOM 305  C CA  . THR A 1 38  ? 13.635  2.173   19.738  1.00 38.37 38  A 1 
ATOM 306  C C   . THR A 1 38  ? 13.206  0.771   19.291  1.00 38.75 38  A 1 
ATOM 307  O O   . THR A 1 38  ? 13.106  0.513   18.094  1.00 38.27 38  A 1 
ATOM 308  C CB  . THR A 1 38  ? 15.131  2.173   20.089  1.00 38.10 38  A 1 
ATOM 309  O OG1 . THR A 1 38  ? 15.539  3.444   20.527  1.00 34.53 38  A 1 
ATOM 310  C CG2 . THR A 1 38  ? 16.023  1.846   18.892  1.00 34.95 38  A 1 
ATOM 311  N N   . LEU A 1 39  ? 12.892  -0.137  20.223  1.00 35.50 39  A 1 
ATOM 312  C CA  . LEU A 1 39  ? 12.396  -1.482  19.902  1.00 37.26 39  A 1 
ATOM 313  C C   . LEU A 1 39  ? 11.009  -1.459  19.241  1.00 37.79 39  A 1 
ATOM 314  O O   . LEU A 1 39  ? 10.795  -2.169  18.259  1.00 36.70 39  A 1 
ATOM 315  C CB  . LEU A 1 39  ? 12.388  -2.343  21.180  1.00 35.08 39  A 1 
ATOM 316  C CG  . LEU A 1 39  ? 13.742  -3.018  21.455  1.00 31.90 39  A 1 
ATOM 317  C CD1 . LEU A 1 39  ? 13.855  -3.404  22.930  1.00 29.02 39  A 1 
ATOM 318  C CD2 . LEU A 1 39  ? 13.897  -4.288  20.619  1.00 30.75 39  A 1 
ATOM 319  N N   . LYS A 1 40  ? 10.079  -0.627  19.727  1.00 38.95 40  A 1 
ATOM 320  C CA  . LYS A 1 40  ? 8.765   -0.436  19.088  1.00 40.72 40  A 1 
ATOM 321  C C   . LYS A 1 40  ? 8.882   0.296   17.754  1.00 39.32 40  A 1 
ATOM 322  O O   . LYS A 1 40  ? 8.234   -0.110  16.799  1.00 38.27 40  A 1 
ATOM 323  C CB  . LYS A 1 40  ? 7.801   0.310   20.015  1.00 39.58 40  A 1 
ATOM 324  C CG  . LYS A 1 40  ? 7.041   -0.654  20.931  1.00 37.16 40  A 1 
ATOM 325  C CD  . LYS A 1 40  ? 5.953   0.120   21.679  1.00 35.51 40  A 1 
ATOM 326  C CE  . LYS A 1 40  ? 5.073   -0.828  22.492  1.00 32.91 40  A 1 
ATOM 327  N NZ  . LYS A 1 40  ? 3.970   -0.072  23.138  1.00 30.38 40  A 1 
ATOM 328  N N   . TYR A 1 41  ? 9.732   1.312   17.678  1.00 40.10 41  A 1 
ATOM 329  C CA  . TYR A 1 41  ? 10.028  2.043   16.447  1.00 41.24 41  A 1 
ATOM 330  C C   . TYR A 1 41  ? 10.540  1.089   15.363  1.00 42.15 41  A 1 
ATOM 331  O O   . TYR A 1 41  ? 9.967   1.023   14.282  1.00 40.47 41  A 1 
ATOM 332  C CB  . TYR A 1 41  ? 11.039  3.151   16.767  1.00 38.52 41  A 1 
ATOM 333  C CG  . TYR A 1 41  ? 11.291  4.115   15.632  1.00 35.89 41  A 1 
ATOM 334  C CD1 . TYR A 1 41  ? 12.301  3.854   14.686  1.00 33.39 41  A 1 
ATOM 335  C CD2 . TYR A 1 41  ? 10.515  5.283   15.530  1.00 33.74 41  A 1 
ATOM 336  C CE1 . TYR A 1 41  ? 12.529  4.755   13.634  1.00 31.51 41  A 1 
ATOM 337  C CE2 . TYR A 1 41  ? 10.741  6.188   14.476  1.00 31.57 41  A 1 
ATOM 338  C CZ  . TYR A 1 41  ? 11.749  5.922   13.525  1.00 31.71 41  A 1 
ATOM 339  O OH  . TYR A 1 41  ? 11.962  6.788   12.504  1.00 30.60 41  A 1 
ATOM 340  N N   . ASN A 1 42  ? 11.524  0.247   15.690  1.00 38.78 42  A 1 
ATOM 341  C CA  . ASN A 1 42  ? 12.061  -0.758  14.770  1.00 41.62 42  A 1 
ATOM 342  C C   . ASN A 1 42  ? 11.083  -1.909  14.459  1.00 41.70 42  A 1 
ATOM 343  O O   . ASN A 1 42  ? 11.305  -2.640  13.497  1.00 40.10 42  A 1 
ATOM 344  C CB  . ASN A 1 42  ? 13.369  -1.313  15.358  1.00 39.43 42  A 1 
ATOM 345  C CG  . ASN A 1 42  ? 14.506  -0.305  15.381  1.00 35.87 42  A 1 
ATOM 346  O OD1 . ASN A 1 42  ? 14.491  0.733   14.744  1.00 33.61 42  A 1 
ATOM 347  N ND2 . ASN A 1 42  ? 15.559  -0.590  16.105  1.00 32.16 42  A 1 
ATOM 348  N N   . SER A 1 43  ? 10.007  -2.090  15.246  1.00 40.95 43  A 1 
ATOM 349  C CA  . SER A 1 43  ? 8.989   -3.110  14.959  1.00 44.02 43  A 1 
ATOM 350  C C   . SER A 1 43  ? 7.925   -2.653  13.958  1.00 46.16 43  A 1 
ATOM 351  O O   . SER A 1 43  ? 7.335   -3.487  13.272  1.00 43.68 43  A 1 
ATOM 352  C CB  . SER A 1 43  ? 8.343   -3.616  16.253  1.00 40.94 43  A 1 
ATOM 353  O OG  . SER A 1 43  ? 7.425   -2.702  16.819  1.00 36.68 43  A 1 
ATOM 354  N N   . VAL A 1 44  ? 7.688   -1.340  13.861  1.00 48.07 44  A 1 
ATOM 355  C CA  . VAL A 1 44  ? 6.694   -0.737  12.957  1.00 50.61 44  A 1 
ATOM 356  C C   . VAL A 1 44  ? 7.370   -0.097  11.745  1.00 51.56 44  A 1 
ATOM 357  O O   . VAL A 1 44  ? 6.881   -0.218  10.623  1.00 48.48 44  A 1 
ATOM 358  C CB  . VAL A 1 44  ? 5.818   0.276   13.720  1.00 47.71 44  A 1 
ATOM 359  C CG1 . VAL A 1 44  ? 4.758   0.920   12.819  1.00 43.35 44  A 1 
ATOM 360  C CG2 . VAL A 1 44  ? 5.076   -0.403  14.880  1.00 44.56 44  A 1 
ATOM 361  N N   . TRP A 1 45  ? 8.518   0.539   11.958  1.00 52.93 45  A 1 
ATOM 362  C CA  . TRP A 1 45  ? 9.276   1.276   10.956  1.00 54.67 45  A 1 
ATOM 363  C C   . TRP A 1 45  ? 10.623  0.605   10.690  1.00 54.28 45  A 1 
ATOM 364  O O   . TRP A 1 45  ? 11.300  0.220   11.639  1.00 51.79 45  A 1 
ATOM 365  C CB  . TRP A 1 45  ? 9.453   2.722   11.419  1.00 53.12 45  A 1 
ATOM 366  C CG  . TRP A 1 45  ? 8.150   3.436   11.587  1.00 53.04 45  A 1 
ATOM 367  C CD1 . TRP A 1 45  ? 7.482   3.621   12.745  1.00 49.38 45  A 1 
ATOM 368  C CD2 . TRP A 1 45  ? 7.288   3.958   10.542  1.00 52.92 45  A 1 
ATOM 369  N NE1 . TRP A 1 45  ? 6.262   4.209   12.492  1.00 47.23 45  A 1 
ATOM 370  C CE2 . TRP A 1 45  ? 6.085   4.429   11.144  1.00 49.67 45  A 1 
ATOM 371  C CE3 . TRP A 1 45  ? 7.391   4.060   9.136   1.00 51.25 45  A 1 
ATOM 372  C CZ2 . TRP A 1 45  ? 5.032   4.950   10.390  1.00 51.50 45  A 1 
ATOM 373  C CZ3 . TRP A 1 45  ? 6.342   4.598   8.373   1.00 49.62 45  A 1 
ATOM 374  C CH2 . TRP A 1 45  ? 5.161   5.032   8.995   1.00 50.20 45  A 1 
ATOM 375  N N   . PRO A 1 46  ? 11.029  0.452   9.431   1.00 50.88 46  A 1 
ATOM 376  C CA  . PRO A 1 46  ? 12.356  -0.058  9.131   1.00 52.14 46  A 1 
ATOM 377  C C   . PRO A 1 46  ? 13.422  0.899   9.673   1.00 53.35 46  A 1 
ATOM 378  O O   . PRO A 1 46  ? 13.185  2.096   9.838   1.00 51.46 46  A 1 
ATOM 379  C CB  . PRO A 1 46  ? 12.410  -0.204  7.610   1.00 49.17 46  A 1 
ATOM 380  C CG  . PRO A 1 46  ? 11.416  0.846   7.125   1.00 48.69 46  A 1 
ATOM 381  C CD  . PRO A 1 46  ? 10.357  0.877   8.215   1.00 52.98 46  A 1 
ATOM 382  N N   . ALA A 1 47  ? 14.614  0.354   9.921   1.00 48.76 47  A 1 
ATOM 383  C CA  . ALA A 1 47  ? 15.788  1.166   10.229  1.00 51.66 47  A 1 
ATOM 384  C C   . ALA A 1 47  ? 15.981  2.265   9.163   1.00 51.89 47  A 1 
ATOM 385  O O   . ALA A 1 47  ? 15.598  2.053   8.005   1.00 49.48 47  A 1 
ATOM 386  C CB  . ALA A 1 47  ? 17.013  0.247   10.326  1.00 49.03 47  A 1 
ATOM 387  N N   . PRO A 1 48  ? 16.566  3.416   9.525   1.00 47.83 48  A 1 
ATOM 388  C CA  . PRO A 1 48  ? 16.857  4.469   8.560   1.00 49.93 48  A 1 
ATOM 389  C C   . PRO A 1 48  ? 17.564  3.891   7.334   1.00 50.83 48  A 1 
ATOM 390  O O   . PRO A 1 48  ? 18.477  3.077   7.465   1.00 50.52 48  A 1 
ATOM 391  C CB  . PRO A 1 48  ? 17.734  5.489   9.289   1.00 48.18 48  A 1 
ATOM 392  C CG  . PRO A 1 48  ? 17.379  5.278   10.758  1.00 47.67 48  A 1 
ATOM 393  C CD  . PRO A 1 48  ? 17.059  3.785   10.839  1.00 51.16 48  A 1 
ATOM 394  N N   . LEU A 1 49  ? 17.126  4.311   6.152   1.00 50.66 49  A 1 
ATOM 395  C CA  . LEU A 1 49  ? 17.730  3.863   4.905   1.00 53.48 49  A 1 
ATOM 396  C C   . LEU A 1 49  ? 19.219  4.238   4.891   1.00 54.55 49  A 1 
ATOM 397  O O   . LEU A 1 49  ? 19.528  5.400   5.180   1.00 51.89 49  A 1 
ATOM 398  C CB  . LEU A 1 49  ? 17.001  4.498   3.713   1.00 50.34 49  A 1 
ATOM 399  C CG  . LEU A 1 49  ? 15.551  4.033   3.533   1.00 46.64 49  A 1 
ATOM 400  C CD1 . LEU A 1 49  ? 14.844  4.938   2.525   1.00 44.04 49  A 1 
ATOM 401  C CD2 . LEU A 1 49  ? 15.490  2.582   3.064   1.00 45.97 49  A 1 
ATOM 402  N N   . PRO A 1 50  ? 20.121  3.305   4.521   1.00 47.43 50  A 1 
ATOM 403  C CA  . PRO A 1 50  ? 21.535  3.610   4.335   1.00 49.49 50  A 1 
ATOM 404  C C   . PRO A 1 50  ? 21.712  4.785   3.365   1.00 50.94 50  A 1 
ATOM 405  O O   . PRO A 1 50  ? 20.958  4.903   2.396   1.00 49.43 50  A 1 
ATOM 406  C CB  . PRO A 1 50  ? 22.181  2.325   3.802   1.00 47.02 50  A 1 
ATOM 407  C CG  . PRO A 1 50  ? 21.211  1.218   4.212   1.00 45.54 50  A 1 
ATOM 408  C CD  . PRO A 1 50  ? 19.851  1.906   4.192   1.00 48.97 50  A 1 
ATOM 409  N N   . GLU A 1 51  ? 22.681  5.654   3.625   1.00 43.55 51  A 1 
ATOM 410  C CA  . GLU A 1 51  ? 22.899  6.873   2.821   1.00 45.95 51  A 1 
ATOM 411  C C   . GLU A 1 51  ? 23.272  6.590   1.354   1.00 48.13 51  A 1 
ATOM 412  O O   . GLU A 1 51  ? 22.977  7.416   0.497   1.00 46.01 51  A 1 
ATOM 413  C CB  . GLU A 1 51  ? 23.944  7.777   3.500   1.00 42.83 51  A 1 
ATOM 414  C CG  . GLU A 1 51  ? 23.357  8.510   4.719   1.00 36.52 51  A 1 
ATOM 415  C CD  . GLU A 1 51  ? 24.312  9.531   5.365   1.00 32.65 51  A 1 
ATOM 416  O OE1 . GLU A 1 51  ? 23.785  10.478  5.993   1.00 29.05 51  A 1 
ATOM 417  O OE2 . GLU A 1 51  ? 25.536  9.340   5.264   1.00 29.79 51  A 1 
ATOM 418  N N   . GLU A 1 52  ? 23.824  5.411   1.050   1.00 42.09 52  A 1 
ATOM 419  C CA  . GLU A 1 52  ? 24.428  5.078   -0.254  1.00 44.91 52  A 1 
ATOM 420  C C   . GLU A 1 52  ? 23.629  4.082   -1.119  1.00 47.22 52  A 1 
ATOM 421  O O   . GLU A 1 52  ? 24.129  3.609   -2.137  1.00 45.73 52  A 1 
ATOM 422  C CB  . GLU A 1 52  ? 25.861  4.567   -0.031  1.00 40.53 52  A 1 
ATOM 423  C CG  . GLU A 1 52  ? 26.796  5.633   0.564   1.00 34.27 52  A 1 
ATOM 424  C CD  . GLU A 1 52  ? 28.248  5.145   0.694   1.00 30.64 52  A 1 
ATOM 425  O OE1 . GLU A 1 52  ? 29.135  6.012   0.865   1.00 26.38 52  A 1 
ATOM 426  O OE2 . GLU A 1 52  ? 28.472  3.911   0.655   1.00 28.16 52  A 1 
ATOM 427  N N   . VAL A 1 53  ? 22.392  3.724   -0.753  1.00 58.09 53  A 1 
ATOM 428  C CA  . VAL A 1 53  ? 21.614  2.754   -1.544  1.00 60.01 53  A 1 
ATOM 429  C C   . VAL A 1 53  ? 20.682  3.483   -2.508  1.00 61.77 53  A 1 
ATOM 430  O O   . VAL A 1 53  ? 19.630  3.986   -2.112  1.00 58.47 53  A 1 
ATOM 431  C CB  . VAL A 1 53  ? 20.875  1.722   -0.664  1.00 55.51 53  A 1 
ATOM 432  C CG1 . VAL A 1 53  ? 20.189  0.655   -1.529  1.00 49.61 53  A 1 
ATOM 433  C CG2 . VAL A 1 53  ? 21.856  0.985   0.259   1.00 50.80 53  A 1 
ATOM 434  N N   . PHE A 1 54  ? 21.039  3.477   -3.787  1.00 64.37 54  A 1 
ATOM 435  C CA  . PHE A 1 54  ? 20.125  3.848   -4.867  1.00 67.77 54  A 1 
ATOM 436  C C   . PHE A 1 54  ? 18.960  2.862   -4.909  1.00 71.34 54  A 1 
ATOM 437  O O   . PHE A 1 54  ? 19.152  1.654   -5.051  1.00 67.95 54  A 1 
ATOM 438  C CB  . PHE A 1 54  ? 20.871  3.890   -6.206  1.00 61.45 54  A 1 
ATOM 439  C CG  . PHE A 1 54  ? 22.008  4.889   -6.238  1.00 56.10 54  A 1 
ATOM 440  C CD1 . PHE A 1 54  ? 21.732  6.266   -6.301  1.00 53.85 54  A 1 
ATOM 441  C CD2 . PHE A 1 54  ? 23.343  4.448   -6.178  1.00 50.73 54  A 1 
ATOM 442  C CE1 . PHE A 1 54  ? 22.785  7.200   -6.299  1.00 44.63 54  A 1 
ATOM 443  C CE2 . PHE A 1 54  ? 24.396  5.382   -6.176  1.00 45.42 54  A 1 
ATOM 444  C CZ  . PHE A 1 54  ? 24.117  6.760   -6.235  1.00 44.33 54  A 1 
ATOM 445  N N   . MET A 1 55  ? 17.746  3.363   -4.763  1.00 75.60 55  A 1 
ATOM 446  C CA  . MET A 1 55  ? 16.542  2.535   -4.761  1.00 80.51 55  A 1 
ATOM 447  C C   . MET A 1 55  ? 15.718  2.789   -6.005  1.00 83.01 55  A 1 
ATOM 448  O O   . MET A 1 55  ? 15.253  3.902   -6.252  1.00 78.63 55  A 1 
ATOM 449  C CB  . MET A 1 55  ? 15.703  2.773   -3.506  1.00 74.64 55  A 1 
ATOM 450  C CG  . MET A 1 55  ? 16.406  2.262   -2.247  1.00 68.20 55  A 1 
ATOM 451  S SD  . MET A 1 55  ? 15.353  2.269   -0.779  1.00 65.26 55  A 1 
ATOM 452  C CE  . MET A 1 55  ? 14.992  4.041   -0.687  1.00 56.11 55  A 1 
ATOM 453  N N   . ALA A 1 56  ? 15.475  1.728   -6.749  1.00 86.63 56  A 1 
ATOM 454  C CA  . ALA A 1 56  ? 14.574  1.753   -7.884  1.00 88.59 56  A 1 
ATOM 455  C C   . ALA A 1 56  ? 13.251  1.084   -7.517  1.00 90.68 56  A 1 
ATOM 456  O O   . ALA A 1 56  ? 13.215  -0.054  -7.050  1.00 89.68 56  A 1 
ATOM 457  C CB  . ALA A 1 56  ? 15.266  1.092   -9.062  1.00 85.51 56  A 1 
ATOM 458  N N   . ILE A 1 57  ? 12.154  1.783   -7.764  1.00 92.06 57  A 1 
ATOM 459  C CA  . ILE A 1 57  ? 10.810  1.286   -7.486  1.00 92.71 57  A 1 
ATOM 460  C C   . ILE A 1 57  ? 10.043  1.182   -8.797  1.00 93.11 57  A 1 
ATOM 461  O O   . ILE A 1 57  ? 9.886   2.160   -9.526  1.00 92.38 57  A 1 
ATOM 462  C CB  . ILE A 1 57  ? 10.094  2.162   -6.440  1.00 92.05 57  A 1 
ATOM 463  C CG1 . ILE A 1 57  ? 10.895  2.229   -5.119  1.00 89.75 57  A 1 
ATOM 464  C CG2 . ILE A 1 57  ? 8.678   1.614   -6.188  1.00 89.71 57  A 1 
ATOM 465  C CD1 . ILE A 1 57  ? 10.350  3.255   -4.120  1.00 85.38 57  A 1 
ATOM 466  N N   . ILE A 1 58  ? 9.519   -0.007  -9.076  1.00 95.30 58  A 1 
ATOM 467  C CA  . ILE A 1 58  ? 8.607   -0.242  -10.190 1.00 95.88 58  A 1 
ATOM 468  C C   . ILE A 1 58  ? 7.241   -0.599  -9.619  1.00 96.17 58  A 1 
ATOM 469  O O   . ILE A 1 58  ? 7.121   -1.487  -8.777  1.00 95.81 58  A 1 
ATOM 470  C CB  . ILE A 1 58  ? 9.148   -1.312  -11.157 1.00 95.98 58  A 1 
ATOM 471  C CG1 . ILE A 1 58  ? 10.564  -0.932  -11.652 1.00 95.11 58  A 1 
ATOM 472  C CG2 . ILE A 1 58  ? 8.174   -1.481  -12.337 1.00 95.14 58  A 1 
ATOM 473  C CD1 . ILE A 1 58  ? 11.220  -1.972  -12.556 1.00 93.09 58  A 1 
ATOM 474  N N   . THR A 1 59  ? 6.189   0.071   -10.086 1.00 96.05 59  A 1 
ATOM 475  C CA  . THR A 1 59  ? 4.815   -0.241  -9.684  1.00 96.31 59  A 1 
ATOM 476  C C   . THR A 1 59  ? 4.036   -0.829  -10.847 1.00 96.35 59  A 1 
ATOM 477  O O   . THR A 1 59  ? 4.034   -0.273  -11.944 1.00 95.99 59  A 1 
ATOM 478  C CB  . THR A 1 59  ? 4.085   0.957   -9.072  1.00 95.96 59  A 1 
ATOM 479  O OG1 . THR A 1 59  ? 3.936   2.007   -9.992  1.00 92.12 59  A 1 
ATOM 480  C CG2 . THR A 1 59  ? 4.800   1.507   -7.842  1.00 92.17 59  A 1 
ATOM 481  N N   . ILE A 1 60  ? 3.346   -1.939  -10.619 1.00 96.88 60  A 1 
ATOM 482  C CA  . ILE A 1 60  ? 2.536   -2.617  -11.630 1.00 96.92 60  A 1 
ATOM 483  C C   . ILE A 1 60  ? 1.066   -2.593  -11.217 1.00 96.42 60  A 1 
ATOM 484  O O   . ILE A 1 60  ? 0.664   -3.151  -10.194 1.00 95.33 60  A 1 
ATOM 485  C CB  . ILE A 1 60  ? 3.074   -4.033  -11.927 1.00 96.79 60  A 1 
ATOM 486  C CG1 . ILE A 1 60  ? 4.534   -3.937  -12.440 1.00 95.19 60  A 1 
ATOM 487  C CG2 . ILE A 1 60  ? 2.170   -4.741  -12.956 1.00 95.41 60  A 1 
ATOM 488  C CD1 . ILE A 1 60  ? 5.174   -5.273  -12.825 1.00 90.37 60  A 1 
ATOM 489  N N   . SER A 1 61  ? 0.246   -1.982  -12.064 1.00 96.28 61  A 1 
ATOM 490  C CA  . SER A 1 61  ? -1.206  -2.112  -12.051 1.00 95.77 61  A 1 
ATOM 491  C C   . SER A 1 61  ? -1.634  -3.050  -13.175 1.00 95.58 61  A 1 
ATOM 492  O O   . SER A 1 61  ? -1.007  -3.076  -14.232 1.00 94.72 61  A 1 
ATOM 493  C CB  . SER A 1 61  ? -1.870  -0.750  -12.199 1.00 94.95 61  A 1 
ATOM 494  O OG  . SER A 1 61  ? -1.594  0.032   -11.057 1.00 85.12 61  A 1 
ATOM 495  N N   . ARG A 1 62  ? -2.671  -3.863  -12.957 1.00 95.39 62  A 1 
ATOM 496  C CA  . ARG A 1 62  ? -3.087  -4.857  -13.952 1.00 94.68 62  A 1 
ATOM 497  C C   . ARG A 1 62  ? -4.571  -5.172  -13.887 1.00 94.60 62  A 1 
ATOM 498  O O   . ARG A 1 62  ? -5.161  -5.246  -12.808 1.00 92.78 62  A 1 
ATOM 499  C CB  . ARG A 1 62  ? -2.235  -6.138  -13.854 1.00 92.31 62  A 1 
ATOM 500  C CG  . ARG A 1 62  ? -2.524  -7.069  -12.655 1.00 88.20 62  A 1 
ATOM 501  C CD  . ARG A 1 62  ? -2.141  -6.446  -11.303 1.00 87.11 62  A 1 
ATOM 502  N NE  . ARG A 1 62  ? -2.211  -7.427  -10.212 1.00 81.96 62  A 1 
ATOM 503  C CZ  . ARG A 1 62  ? -2.548  -7.194  -8.966  1.00 79.39 62  A 1 
ATOM 504  N NH1 . ARG A 1 62  ? -2.963  -6.032  -8.565  1.00 68.40 62  A 1 
ATOM 505  N NH2 . ARG A 1 62  ? -2.465  -8.142  -8.078  1.00 70.34 62  A 1 
ATOM 506  N N   . GLU A 1 63  ? -5.129  -5.453  -15.052 1.00 94.18 63  A 1 
ATOM 507  C CA  . GLU A 1 63  ? -6.445  -6.074  -15.130 1.00 93.95 63  A 1 
ATOM 508  C C   . GLU A 1 63  ? -6.400  -7.531  -14.641 1.00 93.47 63  A 1 
ATOM 509  O O   . GLU A 1 63  ? -5.360  -8.191  -14.652 1.00 91.94 63  A 1 
ATOM 510  C CB  . GLU A 1 63  ? -6.974  -6.005  -16.560 1.00 93.34 63  A 1 
ATOM 511  C CG  . GLU A 1 63  ? -7.182  -4.557  -17.031 1.00 91.68 63  A 1 
ATOM 512  C CD  . GLU A 1 63  ? -7.916  -4.531  -18.370 1.00 92.70 63  A 1 
ATOM 513  O OE1 . GLU A 1 63  ? -8.964  -3.850  -18.425 1.00 86.03 63  A 1 
ATOM 514  O OE2 . GLU A 1 63  ? -7.470  -5.243  -19.296 1.00 88.77 63  A 1 
ATOM 515  N N   . LEU A 1 64  ? -7.554  -8.064  -14.208 1.00 91.92 64  A 1 
ATOM 516  C CA  . LEU A 1 64  ? -7.665  -9.491  -13.908 1.00 91.77 64  A 1 
ATOM 517  C C   . LEU A 1 64  ? -7.332  -10.313 -15.160 1.00 92.02 64  A 1 
ATOM 518  O O   . LEU A 1 64  ? -7.793  -9.986  -16.251 1.00 91.35 64  A 1 
ATOM 519  C CB  . LEU A 1 64  ? -9.079  -9.808  -13.393 1.00 90.82 64  A 1 
ATOM 520  C CG  . LEU A 1 64  ? -9.290  -11.288 -13.029 1.00 87.52 64  A 1 
ATOM 521  C CD1 . LEU A 1 64  ? -8.458  -11.691 -11.813 1.00 83.57 64  A 1 
ATOM 522  C CD2 . LEU A 1 64  ? -10.752 -11.557 -12.718 1.00 83.20 64  A 1 
ATOM 523  N N   . ALA A 1 65  ? -6.575  -11.384 -15.001 1.00 90.00 65  A 1 
ATOM 524  C CA  . ALA A 1 65  ? -6.140  -12.273 -16.081 1.00 90.54 65  A 1 
ATOM 525  C C   . ALA A 1 65  ? -5.291  -11.591 -17.176 1.00 90.63 65  A 1 
ATOM 526  O O   . ALA A 1 65  ? -5.246  -12.058 -18.312 1.00 89.24 65  A 1 
ATOM 527  C CB  . ALA A 1 65  ? -7.345  -13.068 -16.600 1.00 90.22 65  A 1 
ATOM 528  N N   . ALA A 1 66  ? -4.581  -10.514 -16.833 1.00 92.15 66  A 1 
ATOM 529  C CA  . ALA A 1 66  ? -3.602  -9.851  -17.690 1.00 91.89 66  A 1 
ATOM 530  C C   . ALA A 1 66  ? -2.147  -10.277 -17.399 1.00 90.93 66  A 1 
ATOM 531  O O   . ALA A 1 66  ? -1.233  -9.505  -17.662 1.00 88.09 66  A 1 
ATOM 532  C CB  . ALA A 1 66  ? -3.814  -8.333  -17.606 1.00 91.81 66  A 1 
ATOM 533  N N   . LEU A 1 67  ? -1.913  -11.465 -16.847 1.00 92.12 67  A 1 
ATOM 534  C CA  . LEU A 1 67  ? -0.580  -12.007 -16.506 1.00 92.14 67  A 1 
ATOM 535  C C   . LEU A 1 67  ? 0.286   -11.031 -15.688 1.00 92.65 67  A 1 
ATOM 536  O O   . LEU A 1 67  ? 1.486   -10.878 -15.911 1.00 91.37 67  A 1 
ATOM 537  C CB  . LEU A 1 67  ? 0.137   -12.517 -17.771 1.00 91.21 67  A 1 
ATOM 538  C CG  . LEU A 1 67  ? -0.624  -13.579 -18.577 1.00 89.11 67  A 1 
ATOM 539  C CD1 . LEU A 1 67  ? 0.203   -13.961 -19.806 1.00 85.11 67  A 1 
ATOM 540  C CD2 . LEU A 1 67  ? -0.911  -14.842 -17.773 1.00 85.23 67  A 1 
ATOM 541  N N   . GLY A 1 68  ? -0.369  -10.293 -14.783 1.00 92.06 68  A 1 
ATOM 542  C CA  . GLY A 1 68  ? 0.282   -9.243  -14.009 1.00 91.51 68  A 1 
ATOM 543  C C   . GLY A 1 68  ? 1.269   -9.783  -12.994 1.00 92.35 68  A 1 
ATOM 544  O O   . GLY A 1 68  ? 2.406   -9.314  -12.944 1.00 91.67 68  A 1 
ATOM 545  N N   . ASP A 1 69  ? 0.854   -10.774 -12.221 1.00 91.18 69  A 1 
ATOM 546  C CA  . ASP A 1 69  ? 1.675   -11.356 -11.159 1.00 91.06 69  A 1 
ATOM 547  C C   . ASP A 1 69  ? 2.870   -12.112 -11.757 1.00 92.33 69  A 1 
ATOM 548  O O   . ASP A 1 69  ? 3.996   -11.974 -11.283 1.00 91.95 69  A 1 
ATOM 549  C CB  . ASP A 1 69  ? 0.800   -12.252 -10.256 1.00 88.85 69  A 1 
ATOM 550  C CG  . ASP A 1 69  ? -0.366  -11.524 -9.548  1.00 83.55 69  A 1 
ATOM 551  O OD1 . ASP A 1 69  ? -0.345  -10.279 -9.393  1.00 77.47 69  A 1 
ATOM 552  O OD2 . ASP A 1 69  ? -1.350  -12.196 -9.170  1.00 74.97 69  A 1 
ATOM 553  N N   . GLU A 1 70  ? 2.656   -12.811 -12.869 1.00 91.74 70  A 1 
ATOM 554  C CA  . GLU A 1 70  ? 3.695   -13.519 -13.618 1.00 92.05 70  A 1 
ATOM 555  C C   . GLU A 1 70  ? 4.737   -12.548 -14.187 1.00 93.35 70  A 1 
ATOM 556  O O   . GLU A 1 70  ? 5.936   -12.760 -14.036 1.00 92.88 70  A 1 
ATOM 557  C CB  . GLU A 1 70  ? 3.061   -14.333 -14.767 1.00 91.31 70  A 1 
ATOM 558  C CG  . GLU A 1 70  ? 2.070   -15.429 -14.328 1.00 87.24 70  A 1 
ATOM 559  C CD  . GLU A 1 70  ? 0.621   -14.955 -14.073 1.00 84.38 70  A 1 
ATOM 560  O OE1 . GLU A 1 70  ? -0.243  -15.835 -13.886 1.00 74.06 70  A 1 
ATOM 561  O OE2 . GLU A 1 70  ? 0.354   -13.730 -14.071 1.00 75.30 70  A 1 
ATOM 562  N N   . THR A 1 71  ? 4.282   -11.448 -14.795 1.00 93.64 71  A 1 
ATOM 563  C CA  . THR A 1 71  ? 5.165   -10.407 -15.340 1.00 94.64 71  A 1 
ATOM 564  C C   . THR A 1 71  ? 5.957   -9.711  -14.236 1.00 95.58 71  A 1 
ATOM 565  O O   . THR A 1 71  ? 7.152   -9.477  -14.387 1.00 95.67 71  A 1 
ATOM 566  C CB  . THR A 1 71  ? 4.366   -9.359  -16.125 1.00 94.70 71  A 1 
ATOM 567  O OG1 . THR A 1 71  ? 3.648   -9.975  -17.167 1.00 92.07 71  A 1 
ATOM 568  C CG2 . THR A 1 71  ? 5.255   -8.292  -16.758 1.00 92.24 71  A 1 
ATOM 569  N N   . ALA A 1 72  ? 5.306   -9.388  -13.118 1.00 94.66 72  A 1 
ATOM 570  C CA  . ALA A 1 72  ? 5.958   -8.748  -11.983 1.00 94.51 72  A 1 
ATOM 571  C C   . ALA A 1 72  ? 7.019   -9.650  -11.346 1.00 94.93 72  A 1 
ATOM 572  O O   . ALA A 1 72  ? 8.095   -9.175  -10.992 1.00 95.00 72  A 1 
ATOM 573  C CB  . ALA A 1 72  ? 4.880   -8.358  -10.972 1.00 94.00 72  A 1 
ATOM 574  N N   . HIS A 1 73  ? 6.734   -10.949 -11.239 1.00 94.83 73  A 1 
ATOM 575  C CA  . HIS A 1 73  ? 7.675   -11.923 -10.697 1.00 94.33 73  A 1 
ATOM 576  C C   . HIS A 1 73  ? 8.888   -12.107 -11.616 1.00 95.02 73  A 1 
ATOM 577  O O   . HIS A 1 73  ? 10.026  -12.058 -11.153 1.00 94.32 73  A 1 
ATOM 578  C CB  . HIS A 1 73  ? 6.938   -13.244 -10.456 1.00 92.26 73  A 1 
ATOM 579  C CG  . HIS A 1 73  ? 7.614   -14.094 -9.423  1.00 84.68 73  A 1 
ATOM 580  N ND1 . HIS A 1 73  ? 7.490   -13.934 -8.064  1.00 70.57 73  A 1 
ATOM 581  C CD2 . HIS A 1 73  ? 8.451   -15.153 -9.633  1.00 71.01 73  A 1 
ATOM 582  C CE1 . HIS A 1 73  ? 8.239   -14.881 -7.466  1.00 68.79 73  A 1 
ATOM 583  N NE2 . HIS A 1 73  ? 8.840   -15.648 -8.380  1.00 71.53 73  A 1 
ATOM 584  N N   . GLU A 1 74  ? 8.653   -12.240 -12.924 1.00 94.24 74  A 1 
ATOM 585  C CA  . GLU A 1 74  ? 9.724   -12.335 -13.922 1.00 94.29 74  A 1 
ATOM 586  C C   . GLU A 1 74  ? 10.604  -11.076 -13.925 1.00 94.93 74  A 1 
ATOM 587  O O   . GLU A 1 74  ? 11.830  -11.167 -13.927 1.00 94.28 74  A 1 
ATOM 588  C CB  . GLU A 1 74  ? 9.081   -12.579 -15.297 1.00 93.86 74  A 1 
ATOM 589  C CG  . GLU A 1 74  ? 10.100  -12.774 -16.430 1.00 85.22 74  A 1 
ATOM 590  C CD  . GLU A 1 74  ? 11.054  -13.963 -16.225 1.00 87.37 74  A 1 
ATOM 591  O OE1 . GLU A 1 74  ? 12.158  -13.913 -16.821 1.00 77.62 74  A 1 
ATOM 592  O OE2 . GLU A 1 74  ? 10.691  -14.910 -15.493 1.00 78.85 74  A 1 
ATOM 593  N N   . LEU A 1 75  ? 9.990   -9.898  -13.858 1.00 96.07 75  A 1 
ATOM 594  C CA  . LEU A 1 75  ? 10.703  -8.624  -13.791 1.00 96.29 75  A 1 
ATOM 595  C C   . LEU A 1 75  ? 11.558  -8.508  -12.525 1.00 96.45 75  A 1 
ATOM 596  O O   . LEU A 1 75  ? 12.725  -8.129  -12.611 1.00 96.05 75  A 1 
ATOM 597  C CB  . LEU A 1 75  ? 9.674   -7.489  -13.874 1.00 96.34 75  A 1 
ATOM 598  C CG  . LEU A 1 75  ? 10.298  -6.085  -13.850 1.00 95.58 75  A 1 
ATOM 599  C CD1 . LEU A 1 75  ? 11.158  -5.817  -15.083 1.00 92.92 75  A 1 
ATOM 600  C CD2 . LEU A 1 75  ? 9.176   -5.050  -13.803 1.00 93.18 75  A 1 
ATOM 601  N N   . ALA A 1 76  ? 10.994  -8.848  -11.365 1.00 96.10 76  A 1 
ATOM 602  C CA  . ALA A 1 76  ? 11.717  -8.827  -10.096 1.00 95.70 76  A 1 
ATOM 603  C C   . ALA A 1 76  ? 12.939  -9.755  -10.129 1.00 95.15 76  A 1 
ATOM 604  O O   . ALA A 1 76  ? 14.034  -9.331  -9.762  1.00 94.31 76  A 1 
ATOM 605  C CB  . ALA A 1 76  ? 10.741  -9.195  -8.973  1.00 95.52 76  A 1 
ATOM 606  N N   . ASN A 1 77  ? 12.785  -10.963 -10.667 1.00 96.28 77  A 1 
ATOM 607  C CA  . ASN A 1 77  ? 13.883  -11.917 -10.822 1.00 95.55 77  A 1 
ATOM 608  C C   . ASN A 1 77  ? 14.981  -11.386 -11.757 1.00 94.94 77  A 1 
ATOM 609  O O   . ASN A 1 77  ? 16.160  -11.446 -11.416 1.00 93.29 77  A 1 
ATOM 610  C CB  . ASN A 1 77  ? 13.320  -13.245 -11.354 1.00 94.98 77  A 1 
ATOM 611  C CG  . ASN A 1 77  ? 12.487  -14.009 -10.342 1.00 87.64 77  A 1 
ATOM 612  O OD1 . ASN A 1 77  ? 12.620  -13.883 -9.137  1.00 78.30 77  A 1 
ATOM 613  N ND2 . ASN A 1 77  ? 11.628  -14.880 -10.815 1.00 78.15 77  A 1 
ATOM 614  N N   . ARG A 1 78  ? 14.613  -10.811 -12.908 1.00 95.70 78  A 1 
ATOM 615  C CA  . ARG A 1 78  ? 15.573  -10.261 -13.888 1.00 95.04 78  A 1 
ATOM 616  C C   . ARG A 1 78  ? 16.369  -9.077  -13.362 1.00 94.92 78  A 1 
ATOM 617  O O   . ARG A 1 78  ? 17.528  -8.907  -13.737 1.00 92.90 78  A 1 
ATOM 618  C CB  . ARG A 1 78  ? 14.830  -9.826  -15.157 1.00 94.40 78  A 1 
ATOM 619  C CG  . ARG A 1 78  ? 14.446  -11.027 -16.018 1.00 87.99 78  A 1 
ATOM 620  C CD  . ARG A 1 78  ? 13.741  -10.559 -17.289 1.00 87.64 78  A 1 
ATOM 621  N NE  . ARG A 1 78  ? 13.388  -11.729 -18.104 1.00 83.42 78  A 1 
ATOM 622  C CZ  . ARG A 1 78  ? 13.922  -12.148 -19.236 1.00 78.95 78  A 1 
ATOM 623  N NH1 . ARG A 1 78  ? 14.798  -11.492 -19.928 1.00 70.29 78  A 1 
ATOM 624  N NH2 . ARG A 1 78  ? 13.553  -13.291 -19.686 1.00 72.13 78  A 1 
ATOM 625  N N   . LEU A 1 79  ? 15.736  -8.248  -12.549 1.00 94.76 79  A 1 
ATOM 626  C CA  . LEU A 1 79  ? 16.360  -7.070  -11.954 1.00 93.87 79  A 1 
ATOM 627  C C   . LEU A 1 79  ? 17.049  -7.364  -10.615 1.00 93.72 79  A 1 
ATOM 628  O O   . LEU A 1 79  ? 17.724  -6.488  -10.095 1.00 92.53 79  A 1 
ATOM 629  C CB  . LEU A 1 79  ? 15.293  -5.972  -11.812 1.00 93.72 79  A 1 
ATOM 630  C CG  . LEU A 1 79  ? 14.789  -5.402  -13.148 1.00 93.01 79  A 1 
ATOM 631  C CD1 . LEU A 1 79  ? 13.639  -4.440  -12.880 1.00 90.90 79  A 1 
ATOM 632  C CD2 . LEU A 1 79  ? 15.887  -4.634  -13.889 1.00 91.01 79  A 1 
ATOM 633  N N   . ASN A 1 80  ? 16.882  -8.570  -10.073 1.00 94.28 80  A 1 
ATOM 634  C CA  . ASN A 1 80  ? 17.258  -8.910  -8.702  1.00 93.62 80  A 1 
ATOM 635  C C   . ASN A 1 80  ? 16.630  -7.941  -7.673  1.00 93.27 80  A 1 
ATOM 636  O O   . ASN A 1 80  ? 17.275  -7.494  -6.726  1.00 91.76 80  A 1 
ATOM 637  C CB  . ASN A 1 80  ? 18.788  -9.056  -8.616  1.00 92.80 80  A 1 
ATOM 638  C CG  . ASN A 1 80  ? 19.229  -9.686  -7.313  1.00 85.19 80  A 1 
ATOM 639  O OD1 . ASN A 1 80  ? 18.661  -10.651 -6.831  1.00 78.05 80  A 1 
ATOM 640  N ND2 . ASN A 1 80  ? 20.276  -9.181  -6.709  1.00 75.88 80  A 1 
ATOM 641  N N   . TYR A 1 81  ? 15.364  -7.585  -7.897  1.00 94.01 81  A 1 
ATOM 642  C CA  . TYR A 1 81  ? 14.578  -6.725  -7.015  1.00 94.46 81  A 1 
ATOM 643  C C   . TYR A 1 81  ? 13.685  -7.563  -6.102  1.00 95.04 81  A 1 
ATOM 644  O O   . TYR A 1 81  ? 13.287  -8.685  -6.421  1.00 94.38 81  A 1 
ATOM 645  C CB  . TYR A 1 81  ? 13.743  -5.723  -7.830  1.00 93.82 81  A 1 
ATOM 646  C CG  . TYR A 1 81  ? 14.480  -4.587  -8.517  1.00 93.32 81  A 1 
ATOM 647  C CD1 . TYR A 1 81  ? 15.882  -4.490  -8.502  1.00 90.86 81  A 1 
ATOM 648  C CD2 . TYR A 1 81  ? 13.726  -3.602  -9.191  1.00 90.85 81  A 1 
ATOM 649  C CE1 . TYR A 1 81  ? 16.539  -3.438  -9.163  1.00 90.11 81  A 1 
ATOM 650  C CE2 . TYR A 1 81  ? 14.377  -2.542  -9.853  1.00 90.19 81  A 1 
ATOM 651  C CZ  . TYR A 1 81  ? 15.786  -2.467  -9.845  1.00 90.86 81  A 1 
ATOM 652  O OH  . TYR A 1 81  ? 16.428  -1.468  -10.492 1.00 88.92 81  A 1 
ATOM 653  N N   . ARG A 1 82  ? 13.310  -6.987  -4.960  1.00 95.03 82  A 1 
ATOM 654  C CA  . ARG A 1 82  ? 12.296  -7.604  -4.106  1.00 95.11 82  A 1 
ATOM 655  C C   . ARG A 1 82  ? 10.935  -7.575  -4.794  1.00 95.87 82  A 1 
ATOM 656  O O   . ARG A 1 82  ? 10.511  -6.551  -5.316  1.00 95.10 82  A 1 
ATOM 657  C CB  . ARG A 1 82  ? 12.227  -6.874  -2.759  1.00 93.76 82  A 1 
ATOM 658  C CG  . ARG A 1 82  ? 13.352  -7.277  -1.809  1.00 87.19 82  A 1 
ATOM 659  C CD  . ARG A 1 82  ? 13.438  -6.402  -0.554  1.00 86.20 82  A 1 
ATOM 660  N NE  . ARG A 1 82  ? 12.141  -5.844  -0.158  1.00 79.41 82  A 1 
ATOM 661  C CZ  . ARG A 1 82  ? 11.341  -6.163  0.847   1.00 75.87 82  A 1 
ATOM 662  N NH1 . ARG A 1 82  ? 11.671  -6.985  1.795   1.00 64.78 82  A 1 
ATOM 663  N NH2 . ARG A 1 82  ? 10.160  -5.637  0.913   1.00 64.54 82  A 1 
ATOM 664  N N   . PHE A 1 83  ? 10.228  -8.695  -4.743  1.00 95.00 83  A 1 
ATOM 665  C CA  . PHE A 1 83  ? 8.837   -8.759  -5.183  1.00 95.00 83  A 1 
ATOM 666  C C   . PHE A 1 83  ? 7.901   -8.453  -4.008  1.00 94.78 83  A 1 
ATOM 667  O O   . PHE A 1 83  ? 7.916   -9.151  -2.995  1.00 93.61 83  A 1 
ATOM 668  C CB  . PHE A 1 83  ? 8.563   -10.130 -5.809  1.00 94.23 83  A 1 
ATOM 669  C CG  . PHE A 1 83  ? 7.153   -10.288 -6.339  1.00 93.91 83  A 1 
ATOM 670  C CD1 . PHE A 1 83  ? 6.365   -11.382 -5.930  1.00 89.83 83  A 1 
ATOM 671  C CD2 . PHE A 1 83  ? 6.621   -9.348  -7.234  1.00 89.85 83  A 1 
ATOM 672  C CE1 . PHE A 1 83  ? 5.067   -11.539 -6.429  1.00 88.76 83  A 1 
ATOM 673  C CE2 . PHE A 1 83  ? 5.314   -9.499  -7.724  1.00 88.64 83  A 1 
ATOM 674  C CZ  . PHE A 1 83  ? 4.538   -10.599 -7.327  1.00 89.23 83  A 1 
ATOM 675  N N   . VAL A 1 84  ? 7.102   -7.393  -4.135  1.00 95.48 84  A 1 
ATOM 676  C CA  . VAL A 1 84  ? 6.145   -6.932  -3.122  1.00 95.15 84  A 1 
ATOM 677  C C   . VAL A 1 84  ? 4.738   -7.064  -3.688  1.00 94.36 84  A 1 
ATOM 678  O O   . VAL A 1 84  ? 4.256   -6.214  -4.438  1.00 92.49 84  A 1 
ATOM 679  C CB  . VAL A 1 84  ? 6.457   -5.491  -2.669  1.00 94.69 84  A 1 
ATOM 680  C CG1 . VAL A 1 84  ? 5.478   -5.032  -1.584  1.00 92.47 84  A 1 
ATOM 681  C CG2 . VAL A 1 84  ? 7.881   -5.371  -2.102  1.00 92.52 84  A 1 
ATOM 682  N N   . ASP A 1 85  ? 4.079   -8.145  -3.330  1.00 92.72 85  A 1 
ATOM 683  C CA  . ASP A 1 85  ? 2.715   -8.434  -3.753  1.00 91.00 85  A 1 
ATOM 684  C C   . ASP A 1 85  ? 1.676   -8.055  -2.689  1.00 90.34 85  A 1 
ATOM 685  O O   . ASP A 1 85  ? 1.977   -7.567  -1.595  1.00 89.47 85  A 1 
ATOM 686  C CB  . ASP A 1 85  ? 2.617   -9.901  -4.216  1.00 88.84 85  A 1 
ATOM 687  C CG  . ASP A 1 85  ? 2.544   -10.937 -3.087  1.00 87.86 85  A 1 
ATOM 688  O OD1 . ASP A 1 85  ? 2.726   -10.567 -1.906  1.00 83.79 85  A 1 
ATOM 689  O OD2 . ASP A 1 85  ? 2.204   -12.096 -3.398  1.00 83.32 85  A 1 
ATOM 690  N N   . LYS A 1 86  ? 0.409   -8.310  -3.012  1.00 89.61 86  A 1 
ATOM 691  C CA  . LYS A 1 86  ? -0.697  -8.053  -2.087  1.00 88.07 86  A 1 
ATOM 692  C C   . LYS A 1 86  ? -0.607  -8.848  -0.780  1.00 88.69 86  A 1 
ATOM 693  O O   . LYS A 1 86  ? -1.101  -8.356  0.228   1.00 87.45 86  A 1 
ATOM 694  C CB  . LYS A 1 86  ? -2.037  -8.277  -2.800  1.00 84.88 86  A 1 
ATOM 695  C CG  . LYS A 1 86  ? -2.314  -9.751  -3.119  1.00 72.75 86  A 1 
ATOM 696  C CD  . LYS A 1 86  ? -3.667  -9.905  -3.819  1.00 69.56 86  A 1 
ATOM 697  C CE  . LYS A 1 86  ? -3.926  -11.389 -4.045  1.00 59.19 86  A 1 
ATOM 698  N NZ  . LYS A 1 86  ? -5.242  -11.610 -4.692  1.00 52.55 86  A 1 
ATOM 699  N N   . TYR A 1 87  ? -0.002  -10.029 -0.794  1.00 87.89 87  A 1 
ATOM 700  C CA  . TYR A 1 87  ? 0.144   -10.863 0.402   1.00 87.92 87  A 1 
ATOM 701  C C   . TYR A 1 87  ? 1.236   -10.318 1.307   1.00 89.33 87  A 1 
ATOM 702  O O   . TYR A 1 87  ? 1.019   -10.185 2.508   1.00 88.73 87  A 1 
ATOM 703  C CB  . TYR A 1 87  ? 0.444   -12.317 0.021   1.00 86.33 87  A 1 
ATOM 704  C CG  . TYR A 1 87  ? -0.610  -12.958 -0.850  1.00 78.34 87  A 1 
ATOM 705  C CD1 . TYR A 1 87  ? -1.853  -13.325 -0.293  1.00 71.12 87  A 1 
ATOM 706  C CD2 . TYR A 1 87  ? -0.344  -13.196 -2.211  1.00 68.68 87  A 1 
ATOM 707  C CE1 . TYR A 1 87  ? -2.821  -13.946 -1.101  1.00 58.66 87  A 1 
ATOM 708  C CE2 . TYR A 1 87  ? -1.309  -13.814 -3.020  1.00 58.53 87  A 1 
ATOM 709  C CZ  . TYR A 1 87  ? -2.547  -14.198 -2.466  1.00 58.00 87  A 1 
ATOM 710  O OH  . TYR A 1 87  ? -3.462  -14.819 -3.245  1.00 54.90 87  A 1 
ATOM 711  N N   . THR A 1 88  ? 2.366   -9.899  0.731   1.00 90.72 88  A 1 
ATOM 712  C CA  . THR A 1 88  ? 3.442   -9.225  1.466   1.00 91.57 88  A 1 
ATOM 713  C C   . THR A 1 88  ? 2.911   -7.990  2.200   1.00 91.63 88  A 1 
ATOM 714  O O   . THR A 1 88  ? 3.116   -7.832  3.401   1.00 90.88 88  A 1 
ATOM 715  C CB  . THR A 1 88  ? 4.567   -8.810  0.507   1.00 92.32 88  A 1 
ATOM 716  O OG1 . THR A 1 88  ? 5.018   -9.920  -0.235  1.00 87.80 88  A 1 
ATOM 717  C CG2 . THR A 1 88  ? 5.779   -8.242  1.243   1.00 87.36 88  A 1 
ATOM 718  N N   . VAL A 1 89  ? 2.146   -7.146  1.499   1.00 91.41 89  A 1 
ATOM 719  C CA  . VAL A 1 89  ? 1.514   -5.955  2.092   1.00 91.65 89  A 1 
ATOM 720  C C   . VAL A 1 89  ? 0.469   -6.341  3.143   1.00 91.21 89  A 1 
ATOM 721  O O   . VAL A 1 89  ? 0.385   -5.700  4.187   1.00 90.61 89  A 1 
ATOM 722  C CB  . VAL A 1 89  ? 0.900   -5.072  0.989   1.00 91.98 89  A 1 
ATOM 723  C CG1 . VAL A 1 89  ? 0.150   -3.859  1.550   1.00 89.89 89  A 1 
ATOM 724  C CG2 . VAL A 1 89  ? 1.985   -4.525  0.051   1.00 89.97 89  A 1 
ATOM 725  N N   . GLU A 1 90  ? -0.328  -7.381  2.915   1.00 89.90 90  A 1 
ATOM 726  C CA  . GLU A 1 90  ? -1.321  -7.858  3.882   1.00 88.65 90  A 1 
ATOM 727  C C   . GLU A 1 90  ? -0.674  -8.354  5.177   1.00 88.59 90  A 1 
ATOM 728  O O   . GLU A 1 90  ? -1.104  -7.955  6.262   1.00 88.04 90  A 1 
ATOM 729  C CB  . GLU A 1 90  ? -2.181  -8.958  3.244   1.00 87.06 90  A 1 
ATOM 730  C CG  . GLU A 1 90  ? -3.332  -9.387  4.159   1.00 81.64 90  A 1 
ATOM 731  C CD  . GLU A 1 90  ? -4.222  -10.485 3.560   1.00 79.53 90  A 1 
ATOM 732  O OE1 . GLU A 1 90  ? -4.805  -11.239 4.383   1.00 72.22 90  A 1 
ATOM 733  O OE2 . GLU A 1 90  ? -4.347  -10.569 2.321   1.00 72.63 90  A 1 
ATOM 734  N N   . GLU A 1 91  ? 0.355   -9.186  5.080   1.00 87.48 91  A 1 
ATOM 735  C CA  . GLU A 1 91  ? 1.085   -9.681  6.251   1.00 87.44 91  A 1 
ATOM 736  C C   . GLU A 1 91  ? 1.764   -8.537  7.009   1.00 87.66 91  A 1 
ATOM 737  O O   . GLU A 1 91  ? 1.724   -8.503  8.245   1.00 86.99 91  A 1 
ATOM 738  C CB  . GLU A 1 91  ? 2.100   -10.756 5.822   1.00 87.34 91  A 1 
ATOM 739  C CG  . GLU A 1 91  ? 1.441   -12.063 5.333   1.00 81.87 91  A 1 
ATOM 740  C CD  . GLU A 1 91  ? 0.445   -12.651 6.347   1.00 76.86 91  A 1 
ATOM 741  O OE1 . GLU A 1 91  ? -0.744  -12.861 5.992   1.00 68.97 91  A 1 
ATOM 742  O OE2 . GLU A 1 91  ? 0.829   -12.834 7.516   1.00 68.72 91  A 1 
ATOM 743  N N   . ARG A 1 92  ? 2.282   -7.538  6.298   1.00 90.42 92  A 1 
ATOM 744  C CA  . ARG A 1 92  ? 2.817   -6.321  6.927   1.00 89.99 92  A 1 
ATOM 745  C C   . ARG A 1 92  ? 1.732   -5.542  7.681   1.00 89.50 92  A 1 
ATOM 746  O O   . ARG A 1 92  ? 1.952   -5.169  8.831   1.00 88.16 92  A 1 
ATOM 747  C CB  . ARG A 1 92  ? 3.514   -5.460  5.863   1.00 90.24 92  A 1 
ATOM 748  C CG  . ARG A 1 92  ? 4.226   -4.236  6.446   1.00 87.36 92  A 1 
ATOM 749  C CD  . ARG A 1 92  ? 5.399   -4.573  7.373   1.00 85.94 92  A 1 
ATOM 750  N NE  . ARG A 1 92  ? 6.509   -5.203  6.624   1.00 82.83 92  A 1 
ATOM 751  C CZ  . ARG A 1 92  ? 7.664   -5.605  7.107   1.00 81.50 92  A 1 
ATOM 752  N NH1 . ARG A 1 92  ? 7.957   -5.544  8.372   1.00 73.46 92  A 1 
ATOM 753  N NH2 . ARG A 1 92  ? 8.564   -6.073  6.299   1.00 74.98 92  A 1 
ATOM 754  N N   . ILE A 1 93  ? 0.552   -5.348  7.102   1.00 88.92 93  A 1 
ATOM 755  C CA  . ILE A 1 93  ? -0.568  -4.684  7.796   1.00 88.17 93  A 1 
ATOM 756  C C   . ILE A 1 93  ? -0.995  -5.488  9.035   1.00 86.99 93  A 1 
ATOM 757  O O   . ILE A 1 93  ? -1.232  -4.913  10.098  1.00 85.43 93  A 1 
ATOM 758  C CB  . ILE A 1 93  ? -1.755  -4.451  6.833   1.00 88.16 93  A 1 
ATOM 759  C CG1 . ILE A 1 93  ? -1.391  -3.426  5.737   1.00 87.00 93  A 1 
ATOM 760  C CG2 . ILE A 1 93  ? -2.982  -3.929  7.603   1.00 86.61 93  A 1 
ATOM 761  C CD1 . ILE A 1 93  ? -2.384  -3.399  4.570   1.00 84.09 93  A 1 
ATOM 762  N N   . LYS A 1 94  ? -1.059  -6.820  8.933   1.00 85.49 94  A 1 
ATOM 763  C CA  . LYS A 1 94  ? -1.377  -7.694  10.075  1.00 84.04 94  A 1 
ATOM 764  C C   . LYS A 1 94  ? -0.337  -7.580  11.191  1.00 83.00 94  A 1 
ATOM 765  O O   . LYS A 1 94  ? -0.725  -7.606  12.357  1.00 81.26 94  A 1 
ATOM 766  C CB  . LYS A 1 94  ? -1.471  -9.151  9.614   1.00 83.59 94  A 1 
ATOM 767  C CG  . LYS A 1 94  ? -2.729  -9.454  8.789   1.00 81.04 94  A 1 
ATOM 768  C CD  . LYS A 1 94  ? -2.591  -10.869 8.218   1.00 79.90 94  A 1 
ATOM 769  C CE  . LYS A 1 94  ? -3.717  -11.205 7.246   1.00 74.83 94  A 1 
ATOM 770  N NZ  . LYS A 1 94  ? -3.348  -12.393 6.437   1.00 70.22 94  A 1 
ATOM 771  N N   . SER A 1 95  ? 0.945   -7.400  10.864  1.00 84.01 95  A 1 
ATOM 772  C CA  . SER A 1 95  ? 2.005   -7.215  11.865  1.00 82.76 95  A 1 
ATOM 773  C C   . SER A 1 95  ? 1.830   -5.941  12.705  1.00 81.37 95  A 1 
ATOM 774  O O   . SER A 1 95  ? 2.279   -5.898  13.845  1.00 79.33 95  A 1 
ATOM 775  C CB  . SER A 1 95  ? 3.397   -7.269  11.219  1.00 83.38 95  A 1 
ATOM 776  O OG  . SER A 1 95  ? 3.764   -6.056  10.590  1.00 80.27 95  A 1 
ATOM 777  N N   . TYR A 1 96  ? 1.090   -4.949  12.193  1.00 81.46 96  A 1 
ATOM 778  C CA  . TYR A 1 96  ? 0.710   -3.744  12.941  1.00 80.70 96  A 1 
ATOM 779  C C   . TYR A 1 96  ? -0.510  -3.948  13.861  1.00 78.72 96  A 1 
ATOM 780  O O   . TYR A 1 96  ? -1.005  -2.998  14.464  1.00 75.29 96  A 1 
ATOM 781  C CB  . TYR A 1 96  ? 0.493   -2.584  11.957  1.00 82.58 96  A 1 
ATOM 782  C CG  . TYR A 1 96  ? 1.630   -2.316  10.984  1.00 82.46 96  A 1 
ATOM 783  C CD1 . TYR A 1 96  ? 2.973   -2.445  11.393  1.00 80.26 96  A 1 
ATOM 784  C CD2 . TYR A 1 96  ? 1.345   -1.908  9.666   1.00 81.07 96  A 1 
ATOM 785  C CE1 . TYR A 1 96  ? 4.020   -2.174  10.496  1.00 79.67 96  A 1 
ATOM 786  C CE2 . TYR A 1 96  ? 2.391   -1.629  8.768   1.00 79.90 96  A 1 
ATOM 787  C CZ  . TYR A 1 96  ? 3.730   -1.760  9.181   1.00 82.08 96  A 1 
ATOM 788  O OH  . TYR A 1 96  ? 4.745   -1.482  8.323   1.00 80.62 96  A 1 
ATOM 789  N N   . GLY A 1 97  ? -1.033  -5.172  13.963  1.00 78.18 97  A 1 
ATOM 790  C CA  . GLY A 1 97  ? -2.194  -5.500  14.797  1.00 75.58 97  A 1 
ATOM 791  C C   . GLY A 1 97  ? -3.549  -5.294  14.114  1.00 75.61 97  A 1 
ATOM 792  O O   . GLY A 1 97  ? -4.588  -5.527  14.734  1.00 72.47 97  A 1 
ATOM 793  N N   . VAL A 1 98  ? -3.579  -4.914  12.837  1.00 75.94 98  A 1 
ATOM 794  C CA  . VAL A 1 98  ? -4.817  -4.813  12.050  1.00 75.02 98  A 1 
ATOM 795  C C   . VAL A 1 98  ? -5.150  -6.185  11.471  1.00 75.15 98  A 1 
ATOM 796  O O   . VAL A 1 98  ? -4.603  -6.606  10.455  1.00 72.67 98  A 1 
ATOM 797  C CB  . VAL A 1 98  ? -4.716  -3.743  10.953  1.00 73.45 98  A 1 
ATOM 798  C CG1 . VAL A 1 98  ? -6.062  -3.568  10.228  1.00 68.83 98  A 1 
ATOM 799  C CG2 . VAL A 1 98  ? -4.329  -2.378  11.529  1.00 70.24 98  A 1 
ATOM 800  N N   . VAL A 1 99  ? -6.061  -6.913  12.105  1.00 70.12 99  A 1 
ATOM 801  C CA  . VAL A 1 99  ? -6.399  -8.292  11.721  1.00 69.24 99  A 1 
ATOM 802  C C   . VAL A 1 99  ? -7.878  -8.482  11.370  1.00 70.56 99  A 1 
ATOM 803  O O   . VAL A 1 99  ? -8.770  -7.759  11.832  1.00 63.99 99  A 1 
ATOM 804  C CB  . VAL A 1 99  ? -5.929  -9.312  12.786  1.00 63.12 99  A 1 
ATOM 805  C CG1 . VAL A 1 99  ? -4.403  -9.411  12.805  1.00 54.67 99  A 1 
ATOM 806  C CG2 . VAL A 1 99  ? -6.426  -8.992  14.193  1.00 53.80 99  A 1 
ATOM 807  N N   . GLY A 1 100 ? -8.153  -9.499  10.552  1.00 66.81 100 A 1 
ATOM 808  C CA  . GLY A 1 100 ? -9.488  -10.046 10.325  1.00 65.87 100 A 1 
ATOM 809  C C   . GLY A 1 100 ? -10.449 -9.147  9.539   1.00 69.36 100 A 1 
ATOM 810  O O   . GLY A 1 100 ? -10.123 -8.622  8.475   1.00 64.76 100 A 1 
ATOM 811  N N   . ARG A 1 101 ? -11.673 -8.990  10.055  1.00 68.68 101 A 1 
ATOM 812  C CA  . ARG A 1 101 ? -12.801 -8.362  9.340   1.00 71.05 101 A 1 
ATOM 813  C C   . ARG A 1 101 ? -12.554 -6.912  8.915   1.00 73.89 101 A 1 
ATOM 814  O O   . ARG A 1 101 ? -13.200 -6.463  7.972   1.00 71.41 101 A 1 
ATOM 815  C CB  . ARG A 1 101 ? -14.089 -8.439  10.181  1.00 66.76 101 A 1 
ATOM 816  C CG  . ARG A 1 101 ? -14.584 -9.877  10.425  1.00 59.96 101 A 1 
ATOM 817  C CD  . ARG A 1 101 ? -15.936 -9.869  11.155  1.00 55.72 101 A 1 
ATOM 818  N NE  . ARG A 1 101 ? -16.345 -11.229 11.560  1.00 48.50 101 A 1 
ATOM 819  C CZ  . ARG A 1 101 ? -17.495 -11.584 12.117  1.00 41.87 101 A 1 
ATOM 820  N NH1 . ARG A 1 101 ? -18.462 -10.738 12.325  1.00 40.44 101 A 1 
ATOM 821  N NH2 . ARG A 1 101 ? -17.699 -12.821 12.493  1.00 38.99 101 A 1 
ATOM 822  N N   . LYS A 1 102 ? -11.663 -6.175  9.590   1.00 71.23 102 A 1 
ATOM 823  C CA  . LYS A 1 102 ? -11.332 -4.791  9.220   1.00 72.21 102 A 1 
ATOM 824  C C   . LYS A 1 102 ? -10.690 -4.722  7.834   1.00 74.86 102 A 1 
ATOM 825  O O   . LYS A 1 102 ? -11.185 -3.987  6.989   1.00 73.22 102 A 1 
ATOM 826  C CB  . LYS A 1 102 ? -10.440 -4.121  10.280  1.00 68.36 102 A 1 
ATOM 827  C CG  . LYS A 1 102 ? -11.146 -3.902  11.626  1.00 63.87 102 A 1 
ATOM 828  C CD  . LYS A 1 102 ? -10.339 -2.922  12.497  1.00 61.80 102 A 1 
ATOM 829  C CE  . LYS A 1 102 ? -10.993 -2.641  13.849  1.00 56.87 102 A 1 
ATOM 830  N NZ  . LYS A 1 102 ? -10.549 -1.320  14.396  1.00 51.34 102 A 1 
ATOM 831  N N   . LEU A 1 103 ? -9.690  -5.550  7.565   1.00 73.36 103 A 1 
ATOM 832  C CA  . LEU A 1 103 ? -9.034  -5.629  6.250   1.00 73.81 103 A 1 
ATOM 833  C C   . LEU A 1 103 ? -10.013 -6.039  5.143   1.00 76.10 103 A 1 
ATOM 834  O O   . LEU A 1 103 ? -10.136 -5.357  4.132   1.00 74.66 103 A 1 
ATOM 835  C CB  . LEU A 1 103 ? -7.860  -6.625  6.332   1.00 71.10 103 A 1 
ATOM 836  C CG  . LEU A 1 103 ? -6.609  -6.033  6.994   1.00 66.36 103 A 1 
ATOM 837  C CD1 . LEU A 1 103 ? -5.637  -7.143  7.374   1.00 61.69 103 A 1 
ATOM 838  C CD2 . LEU A 1 103 ? -5.898  -5.081  6.038   1.00 61.83 103 A 1 
ATOM 839  N N   . GLN A 1 104 ? -10.799 -7.090  5.376   1.00 76.83 104 A 1 
ATOM 840  C CA  . GLN A 1 104 ? -11.731 -7.640  4.383   1.00 76.89 104 A 1 
ATOM 841  C C   . GLN A 1 104 ? -12.821 -6.658  3.927   1.00 77.78 104 A 1 
ATOM 842  O O   . GLN A 1 104 ? -13.406 -6.850  2.861   1.00 75.85 104 A 1 
ATOM 843  C CB  . GLN A 1 104 ? -12.418 -8.882  4.963   1.00 74.30 104 A 1 
ATOM 844  C CG  . GLN A 1 104 ? -11.461 -10.054 5.224   1.00 67.28 104 A 1 
ATOM 845  C CD  . GLN A 1 104 ? -12.185 -11.248 5.842   1.00 63.90 104 A 1 
ATOM 846  O OE1 . GLN A 1 104 ? -13.370 -11.212 6.141   1.00 58.23 104 A 1 
ATOM 847  N NE2 . GLN A 1 104 ? -11.500 -12.343 6.077   1.00 54.07 104 A 1 
ATOM 848  N N   . LYS A 1 105 ? -13.150 -5.631  4.720   1.00 76.33 105 A 1 
ATOM 849  C CA  . LYS A 1 105 ? -14.146 -4.609  4.352   1.00 78.23 105 A 1 
ATOM 850  C C   . LYS A 1 105 ? -13.649 -3.655  3.266   1.00 79.79 105 A 1 
ATOM 851  O O   . LYS A 1 105 ? -14.477 -3.149  2.520   1.00 77.41 105 A 1 
ATOM 852  C CB  . LYS A 1 105 ? -14.545 -3.791  5.587   1.00 75.91 105 A 1 
ATOM 853  C CG  . LYS A 1 105 ? -15.494 -4.518  6.546   1.00 69.98 105 A 1 
ATOM 854  C CD  . LYS A 1 105 ? -15.608 -3.682  7.824   1.00 69.66 105 A 1 
ATOM 855  C CE  . LYS A 1 105 ? -16.427 -4.356  8.921   1.00 61.05 105 A 1 
ATOM 856  N NZ  . LYS A 1 105 ? -16.464 -3.481  10.133  1.00 55.11 105 A 1 
ATOM 857  N N   . TYR A 1 106 ? -12.348 -3.408  3.207   1.00 79.84 106 A 1 
ATOM 858  C CA  . TYR A 1 106 ? -11.759 -2.348  2.378   1.00 80.23 106 A 1 
ATOM 859  C C   . TYR A 1 106 ? -10.796 -2.862  1.306   1.00 80.40 106 A 1 
ATOM 860  O O   . TYR A 1 106 ? -10.404 -2.103  0.424   1.00 75.94 106 A 1 
ATOM 861  C CB  . TYR A 1 106 ? -11.053 -1.345  3.302   1.00 78.35 106 A 1 
ATOM 862  C CG  . TYR A 1 106 ? -11.929 -0.803  4.410   1.00 78.98 106 A 1 
ATOM 863  C CD1 . TYR A 1 106 ? -12.980 0.085   4.116   1.00 75.19 106 A 1 
ATOM 864  C CD2 . TYR A 1 106 ? -11.713 -1.212  5.739   1.00 76.92 106 A 1 
ATOM 865  C CE1 . TYR A 1 106 ? -13.817 0.554   5.143   1.00 73.88 106 A 1 
ATOM 866  C CE2 . TYR A 1 106 ? -12.550 -0.745  6.769   1.00 74.86 106 A 1 
ATOM 867  C CZ  . TYR A 1 106 ? -13.605 0.136   6.469   1.00 76.76 106 A 1 
ATOM 868  O OH  . TYR A 1 106 ? -14.426 0.575   7.457   1.00 72.96 106 A 1 
ATOM 869  N N   . ASP A 1 107 ? -10.417 -4.125  1.378   1.00 79.95 107 A 1 
ATOM 870  C CA  . ASP A 1 107 ? -9.403  -4.706  0.506   1.00 79.01 107 A 1 
ATOM 871  C C   . ASP A 1 107 ? -9.820  -4.721  -0.973  1.00 78.90 107 A 1 
ATOM 872  O O   . ASP A 1 107 ? -10.741 -5.444  -1.349  1.00 74.83 107 A 1 
ATOM 873  C CB  . ASP A 1 107 ? -9.061  -6.116  0.995   1.00 74.87 107 A 1 
ATOM 874  C CG  . ASP A 1 107 ? -7.790  -6.628  0.327   1.00 71.43 107 A 1 
ATOM 875  O OD1 . ASP A 1 107 ? -7.009  -5.784  -0.156  1.00 68.25 107 A 1 
ATOM 876  O OD2 . ASP A 1 107 ? -7.487  -7.835  0.392   1.00 67.83 107 A 1 
ATOM 877  N N   . GLU A 1 108 ? -9.135  -3.920  -1.791  1.00 79.88 108 A 1 
ATOM 878  C CA  . GLU A 1 108 ? -9.309  -3.794  -3.252  1.00 81.36 108 A 1 
ATOM 879  C C   . GLU A 1 108 ? -10.777 -3.671  -3.734  1.00 81.68 108 A 1 
ATOM 880  O O   . GLU A 1 108 ? -11.102 -4.064  -4.855  1.00 77.82 108 A 1 
ATOM 881  C CB  . GLU A 1 108 ? -8.506  -4.872  -4.018  1.00 78.02 108 A 1 
ATOM 882  C CG  . GLU A 1 108 ? -6.974  -4.730  -3.861  1.00 74.61 108 A 1 
ATOM 883  C CD  . GLU A 1 108 ? -6.163  -5.539  -4.900  1.00 72.76 108 A 1 
ATOM 884  O OE1 . GLU A 1 108 ? -4.981  -5.186  -5.149  1.00 65.57 108 A 1 
ATOM 885  O OE2 . GLU A 1 108 ? -6.690  -6.492  -5.519  1.00 68.89 108 A 1 
ATOM 886  N N   . LYS A 1 109 ? -11.669 -3.098  -2.915  1.00 81.31 109 A 1 
ATOM 887  C CA  . LYS A 1 109 ? -13.074 -2.865  -3.268  1.00 81.98 109 A 1 
ATOM 888  C C   . LYS A 1 109 ? -13.618 -1.588  -2.642  1.00 83.58 109 A 1 
ATOM 889  O O   . LYS A 1 109 ? -13.103 -1.082  -1.645  1.00 79.09 109 A 1 
ATOM 890  C CB  . LYS A 1 109 ? -13.931 -4.088  -2.894  1.00 77.10 109 A 1 
ATOM 891  C CG  . LYS A 1 109 ? -14.020 -4.325  -1.383  1.00 71.94 109 A 1 
ATOM 892  C CD  . LYS A 1 109 ? -14.753 -5.635  -1.114  1.00 70.75 109 A 1 
ATOM 893  C CE  . LYS A 1 109 ? -14.741 -5.892  0.386   1.00 62.24 109 A 1 
ATOM 894  N NZ  . LYS A 1 109 ? -15.278 -7.232  0.699   1.00 55.11 109 A 1 
ATOM 895  N N   . LYS A 1 110 ? -14.707 -1.086  -3.208  1.00 78.46 110 A 1 
ATOM 896  C CA  . LYS A 1 110 ? -15.453 0.022   -2.603  1.00 77.82 110 A 1 
ATOM 897  C C   . LYS A 1 110 ? -16.083 -0.443  -1.282  1.00 79.67 110 A 1 
ATOM 898  O O   . LYS A 1 110 ? -16.806 -1.439  -1.283  1.00 75.69 110 A 1 
ATOM 899  C CB  . LYS A 1 110 ? -16.510 0.533   -3.590  1.00 72.86 110 A 1 
ATOM 900  C CG  . LYS A 1 110 ? -17.198 1.799   -3.058  1.00 68.69 110 A 1 
ATOM 901  C CD  . LYS A 1 110 ? -18.232 2.319   -4.054  1.00 66.17 110 A 1 
ATOM 902  C CE  . LYS A 1 110 ? -18.918 3.557   -3.469  1.00 59.99 110 A 1 
ATOM 903  N NZ  . LYS A 1 110 ? -19.937 4.108   -4.394  1.00 52.81 110 A 1 
ATOM 904  N N   . PRO A 1 111 ? -15.868 0.266   -0.168  1.00 80.60 111 A 1 
ATOM 905  C CA  . PRO A 1 111 ? -16.541 -0.058  1.080   1.00 80.85 111 A 1 
ATOM 906  C C   . PRO A 1 111 ? -18.054 0.176   0.972   1.00 82.06 111 A 1 
ATOM 907  O O   . PRO A 1 111 ? -18.530 1.021   0.209   1.00 79.73 111 A 1 
ATOM 908  C CB  . PRO A 1 111 ? -15.883 0.819   2.142   1.00 77.79 111 A 1 
ATOM 909  C CG  . PRO A 1 111 ? -15.365 2.012   1.352   1.00 76.71 111 A 1 
ATOM 910  C CD  . PRO A 1 111 ? -15.007 1.422   -0.005  1.00 81.40 111 A 1 
ATOM 911  N N   . SER A 1 112 ? -18.826 -0.567  1.771   1.00 79.73 112 A 1 
ATOM 912  C CA  . SER A 1 112 ? -20.263 -0.307  1.931   1.00 79.33 112 A 1 
ATOM 913  C C   . SER A 1 112 ? -20.495 1.077   2.553   1.00 78.38 112 A 1 
ATOM 914  O O   . SER A 1 112 ? -19.600 1.632   3.192   1.00 76.10 112 A 1 
ATOM 915  C CB  . SER A 1 112 ? -20.923 -1.404  2.774   1.00 77.55 112 A 1 
ATOM 916  O OG  . SER A 1 112 ? -20.490 -1.356  4.117   1.00 70.97 112 A 1 
ATOM 917  N N   . PHE A 1 113 ? -21.712 1.620   2.421   1.00 70.50 113 A 1 
ATOM 918  C CA  . PHE A 1 113 ? -22.066 2.931   2.979   1.00 70.63 113 A 1 
ATOM 919  C C   . PHE A 1 113 ? -21.719 3.050   4.477   1.00 71.34 113 A 1 
ATOM 920  O O   . PHE A 1 113 ? -21.049 3.988   4.884   1.00 68.60 113 A 1 
ATOM 921  C CB  . PHE A 1 113 ? -23.560 3.185   2.745   1.00 67.34 113 A 1 
ATOM 922  C CG  . PHE A 1 113 ? -24.037 4.498   3.327   1.00 65.24 113 A 1 
ATOM 923  C CD1 . PHE A 1 113 ? -24.725 4.526   4.556   1.00 62.74 113 A 1 
ATOM 924  C CD2 . PHE A 1 113 ? -23.768 5.704   2.655   1.00 61.77 113 A 1 
ATOM 925  C CE1 . PHE A 1 113 ? -25.142 5.747   5.101   1.00 55.20 113 A 1 
ATOM 926  C CE2 . PHE A 1 113 ? -24.184 6.926   3.204   1.00 57.55 113 A 1 
ATOM 927  C CZ  . PHE A 1 113 ? -24.873 6.949   4.429   1.00 59.53 113 A 1 
ATOM 928  N N   . TRP A 1 114 ? -22.082 2.049   5.280   1.00 71.95 114 A 1 
ATOM 929  C CA  . TRP A 1 114 ? -21.763 2.033   6.715   1.00 72.78 114 A 1 
ATOM 930  C C   . TRP A 1 114 ? -20.266 1.894   7.002   1.00 71.94 114 A 1 
ATOM 931  O O   . TRP A 1 114 ? -19.752 2.511   7.929   1.00 66.83 114 A 1 
ATOM 932  C CB  . TRP A 1 114 ? -22.542 0.893   7.374   1.00 72.25 114 A 1 
ATOM 933  C CG  . TRP A 1 114 ? -24.022 1.080   7.329   1.00 72.11 114 A 1 
ATOM 934  C CD1 . TRP A 1 114 ? -24.904 0.334   6.625   1.00 67.65 114 A 1 
ATOM 935  C CD2 . TRP A 1 114 ? -24.812 2.101   8.006   1.00 70.88 114 A 1 
ATOM 936  N NE1 . TRP A 1 114 ? -26.178 0.826   6.816   1.00 62.74 114 A 1 
ATOM 937  C CE2 . TRP A 1 114 ? -26.179 1.912   7.660   1.00 67.18 114 A 1 
ATOM 938  C CE3 . TRP A 1 114 ? -24.507 3.161   8.881   1.00 62.99 114 A 1 
ATOM 939  C CZ2 . TRP A 1 114 ? -27.197 2.742   8.159   1.00 67.08 114 A 1 
ATOM 940  C CZ3 . TRP A 1 114 ? -25.526 4.000   9.383   1.00 60.66 114 A 1 
ATOM 941  C CH2 . TRP A 1 114 ? -26.867 3.789   9.026   1.00 60.97 114 A 1 
ATOM 942  N N   . ALA A 1 115 ? -19.554 1.116   6.190   1.00 79.10 115 A 1 
ATOM 943  C CA  . ALA A 1 115 ? -18.108 0.991   6.319   1.00 76.48 115 A 1 
ATOM 944  C C   . ALA A 1 115 ? -17.396 2.303   5.956   1.00 75.29 115 A 1 
ATOM 945  O O   . ALA A 1 115 ? -16.376 2.613   6.559   1.00 73.61 115 A 1 
ATOM 946  C CB  . ALA A 1 115 ? -17.631 -0.194  5.468   1.00 75.31 115 A 1 
ATOM 947  N N   . SER A 1 116 ? -17.942 3.089   5.023   1.00 76.43 116 A 1 
ATOM 948  C CA  . SER A 1 116 ? -17.350 4.371   4.622   1.00 73.88 116 A 1 
ATOM 949  C C   . SER A 1 116 ? -17.408 5.454   5.705   1.00 74.35 116 A 1 
ATOM 950  O O   . SER A 1 116 ? -16.584 6.365   5.691   1.00 72.99 116 A 1 
ATOM 951  C CB  . SER A 1 116 ? -17.973 4.869   3.314   1.00 70.86 116 A 1 
ATOM 952  O OG  . SER A 1 116 ? -19.281 5.364   3.456   1.00 62.19 116 A 1 
ATOM 953  N N   . LEU A 1 117 ? -18.326 5.325   6.663   1.00 69.07 117 A 1 
ATOM 954  C CA  . LEU A 1 117 ? -18.474 6.233   7.805   1.00 67.92 117 A 1 
ATOM 955  C C   . LEU A 1 117 ? -17.658 5.792   9.034   1.00 69.08 117 A 1 
ATOM 956  O O   . LEU A 1 117 ? -17.656 6.479   10.048  1.00 66.31 117 A 1 
ATOM 957  C CB  . LEU A 1 117 ? -19.970 6.345   8.151   1.00 66.39 117 A 1 
ATOM 958  C CG  . LEU A 1 117 ? -20.857 6.916   7.027   1.00 62.17 117 A 1 
ATOM 959  C CD1 . LEU A 1 117 ? -22.319 6.862   7.463   1.00 59.13 117 A 1 
ATOM 960  C CD2 . LEU A 1 117 ? -20.498 8.359   6.686   1.00 60.69 117 A 1 
ATOM 961  N N   . SER A 1 118 ? -17.007 4.633   8.975   1.00 73.79 118 A 1 
ATOM 962  C CA  . SER A 1 118 ? -16.253 4.082   10.103  1.00 74.19 118 A 1 
ATOM 963  C C   . SER A 1 118 ? -14.817 4.612   10.145  1.00 75.44 118 A 1 
ATOM 964  O O   . SER A 1 118 ? -14.157 4.688   9.111   1.00 73.16 118 A 1 
ATOM 965  C CB  . SER A 1 118 ? -16.238 2.559   10.013  1.00 69.15 118 A 1 
ATOM 966  O OG  . SER A 1 118 ? -15.631 1.979   11.146  1.00 60.60 118 A 1 
ATOM 967  N N   . GLN A 1 119 ? -14.297 4.840   11.350  1.00 72.03 119 A 1 
ATOM 968  C CA  . GLN A 1 119 ? -12.871 5.118   11.588  1.00 73.73 119 A 1 
ATOM 969  C C   . GLN A 1 119 ? -11.960 4.006   11.038  1.00 76.95 119 A 1 
ATOM 970  O O   . GLN A 1 119 ? -10.844 4.270   10.597  1.00 73.66 119 A 1 
ATOM 971  C CB  . GLN A 1 119 ? -12.656 5.292   13.105  1.00 69.30 119 A 1 
ATOM 972  C CG  . GLN A 1 119 ? -11.236 5.781   13.460  1.00 61.03 119 A 1 
ATOM 973  C CD  . GLN A 1 119 ? -10.935 7.170   12.909  1.00 55.11 119 A 1 
ATOM 974  O OE1 . GLN A 1 119 ? -11.814 8.013   12.785  1.00 51.45 119 A 1 
ATOM 975  N NE2 . GLN A 1 119 ? -9.708  7.463   12.555  1.00 46.99 119 A 1 
ATOM 976  N N   . ASP A 1 120 ? -12.467 2.765   10.978  1.00 76.29 120 A 1 
ATOM 977  C CA  . ASP A 1 120 ? -11.741 1.625   10.398  1.00 78.79 120 A 1 
ATOM 978  C C   . ASP A 1 120 ? -11.242 1.885   8.964   1.00 81.51 120 A 1 
ATOM 979  O O   . ASP A 1 120 ? -10.280 1.259   8.521   1.00 80.75 120 A 1 
ATOM 980  C CB  . ASP A 1 120 ? -12.667 0.396   10.342  1.00 75.93 120 A 1 
ATOM 981  C CG  . ASP A 1 120 ? -13.010 -0.286  11.664  1.00 71.70 120 A 1 
ATOM 982  O OD1 . ASP A 1 120 ? -12.259 -0.164  12.649  1.00 69.09 120 A 1 
ATOM 983  O OD2 . ASP A 1 120 ? -13.973 -1.094  11.654  1.00 68.45 120 A 1 
ATOM 984  N N   . ARG A 1 121 ? -11.902 2.775   8.211   1.00 81.59 121 A 1 
ATOM 985  C CA  . ARG A 1 121 ? -11.486 3.188   6.863   1.00 81.98 121 A 1 
ATOM 986  C C   . ARG A 1 121 ? -10.143 3.910   6.899   1.00 84.03 121 A 1 
ATOM 987  O O   . ARG A 1 121 ? -9.260  3.617   6.094   1.00 83.35 121 A 1 
ATOM 988  C CB  . ARG A 1 121 ? -12.559 4.112   6.278   1.00 79.53 121 A 1 
ATOM 989  C CG  . ARG A 1 121 ? -12.225 4.597   4.861   1.00 72.30 121 A 1 
ATOM 990  C CD  . ARG A 1 121 ? -13.021 5.857   4.514   1.00 70.43 121 A 1 
ATOM 991  N NE  . ARG A 1 121 ? -12.515 7.037   5.234   1.00 62.63 121 A 1 
ATOM 992  C CZ  . ARG A 1 121 ? -12.955 8.279   5.142   1.00 57.05 121 A 1 
ATOM 993  N NH1 . ARG A 1 121 ? -13.961 8.602   4.388   1.00 52.31 121 A 1 
ATOM 994  N NH2 . ARG A 1 121 ? -12.378 9.227   5.816   1.00 48.22 121 A 1 
ATOM 995  N N   . ASP A 1 122 ? -10.030 4.884   7.802   1.00 84.01 122 A 1 
ATOM 996  C CA  . ASP A 1 122 ? -8.854  5.746   7.897   1.00 84.79 122 A 1 
ATOM 997  C C   . ASP A 1 122 ? -7.673  4.955   8.454   1.00 86.48 122 A 1 
ATOM 998  O O   . ASP A 1 122 ? -6.572  5.035   7.909   1.00 86.30 122 A 1 
ATOM 999  C CB  . ASP A 1 122 ? -9.187  6.997   8.731   1.00 83.09 122 A 1 
ATOM 1000 C CG  . ASP A 1 122 ? -10.250 7.873   8.054   1.00 79.94 122 A 1 
ATOM 1001 O OD1 . ASP A 1 122 ? -10.370 7.817   6.807   1.00 76.82 122 A 1 
ATOM 1002 O OD2 . ASP A 1 122 ? -11.010 8.577   8.746   1.00 75.26 122 A 1 
ATOM 1003 N N   . ASP A 1 123 ? -7.948  4.079   9.425   1.00 85.19 123 A 1 
ATOM 1004 C CA  . ASP A 1 123 ? -6.980  3.109   9.935   1.00 85.55 123 A 1 
ATOM 1005 C C   . ASP A 1 123 ? -6.466  2.198   8.812   1.00 87.26 123 A 1 
ATOM 1006 O O   . ASP A 1 123 ? -5.260  2.032   8.638   1.00 87.05 123 A 1 
ATOM 1007 C CB  . ASP A 1 123 ? -7.622  2.232   11.026  1.00 83.66 123 A 1 
ATOM 1008 C CG  . ASP A 1 123 ? -7.997  2.940   12.329  1.00 80.05 123 A 1 
ATOM 1009 O OD1 . ASP A 1 123 ? -7.682  4.136   12.494  1.00 76.84 123 A 1 
ATOM 1010 O OD2 . ASP A 1 123 ? -8.590  2.236   13.183  1.00 75.51 123 A 1 
ATOM 1011 N N   . TYR A 1 124 ? -7.371  1.624   8.001   1.00 86.90 124 A 1 
ATOM 1012 C CA  . TYR A 1 124 ? -6.972  0.779   6.873   1.00 88.01 124 A 1 
ATOM 1013 C C   . TYR A 1 124 ? -6.055  1.527   5.905   1.00 89.09 124 A 1 
ATOM 1014 O O   . TYR A 1 124 ? -4.996  1.013   5.554   1.00 89.36 124 A 1 
ATOM 1015 C CB  . TYR A 1 124 ? -8.206  0.239   6.138   1.00 88.15 124 A 1 
ATOM 1016 C CG  . TYR A 1 124 ? -7.859  -0.447  4.824   1.00 88.19 124 A 1 
ATOM 1017 C CD1 . TYR A 1 124 ? -7.976  0.255   3.605   1.00 86.57 124 A 1 
ATOM 1018 C CD2 . TYR A 1 124 ? -7.363  -1.764  4.825   1.00 86.56 124 A 1 
ATOM 1019 C CE1 . TYR A 1 124 ? -7.612  -0.364  2.393   1.00 86.12 124 A 1 
ATOM 1020 C CE2 . TYR A 1 124 ? -7.000  -2.387  3.614   1.00 85.60 124 A 1 
ATOM 1021 C CZ  . TYR A 1 124 ? -7.125  -1.688  2.397   1.00 86.09 124 A 1 
ATOM 1022 O OH  . TYR A 1 124 ? -6.780  -2.292  1.226   1.00 84.39 124 A 1 
ATOM 1023 N N   . LEU A 1 125 ? -6.444  2.732   5.469   1.00 89.48 125 A 1 
ATOM 1024 C CA  . LEU A 1 125 ? -5.642  3.512   4.524   1.00 90.34 125 A 1 
ATOM 1025 C C   . LEU A 1 125 ? -4.296  3.924   5.134   1.00 91.31 125 A 1 
ATOM 1026 O O   . LEU A 1 125 ? -3.277  3.887   4.443   1.00 91.41 125 A 1 
ATOM 1027 C CB  . LEU A 1 125 ? -6.457  4.726   4.060   1.00 90.10 125 A 1 
ATOM 1028 C CG  . LEU A 1 125 ? -5.732  5.583   3.004   1.00 87.98 125 A 1 
ATOM 1029 C CD1 . LEU A 1 125 ? -5.429  4.809   1.720   1.00 85.35 125 A 1 
ATOM 1030 C CD2 . LEU A 1 125 ? -6.589  6.794   2.645   1.00 84.87 125 A 1 
ATOM 1031 N N   . HIS A 1 126 ? -4.278  4.289   6.415   1.00 90.10 126 A 1 
ATOM 1032 C CA  . HIS A 1 126 ? -3.059  4.619   7.142   1.00 90.55 126 A 1 
ATOM 1033 C C   . HIS A 1 126 ? -2.082  3.440   7.149   1.00 91.21 126 A 1 
ATOM 1034 O O   . HIS A 1 126 ? -0.964  3.571   6.657   1.00 91.06 126 A 1 
ATOM 1035 C CB  . HIS A 1 126 ? -3.413  5.079   8.563   1.00 90.03 126 A 1 
ATOM 1036 C CG  . HIS A 1 126 ? -2.178  5.384   9.373   1.00 89.01 126 A 1 
ATOM 1037 N ND1 . HIS A 1 126 ? -1.461  6.564   9.337   1.00 82.64 126 A 1 
ATOM 1038 C CD2 . HIS A 1 126 ? -1.517  4.512   10.187  1.00 81.89 126 A 1 
ATOM 1039 C CE1 . HIS A 1 126 ? -0.381  6.394   10.107  1.00 83.32 126 A 1 
ATOM 1040 N NE2 . HIS A 1 126 ? -0.377  5.165   10.642  1.00 83.66 126 A 1 
ATOM 1041 N N   . TYR A 1 127 ? -2.523  2.273   7.620   1.00 90.01 127 A 1 
ATOM 1042 C CA  . TYR A 1 127 ? -1.661  1.090   7.690   1.00 90.38 127 A 1 
ATOM 1043 C C   . TYR A 1 127 ? -1.311  0.522   6.313   1.00 91.77 127 A 1 
ATOM 1044 O O   . TYR A 1 127 ? -0.223  -0.022  6.144   1.00 91.63 127 A 1 
ATOM 1045 C CB  . TYR A 1 127 ? -2.305  0.035   8.587   1.00 89.43 127 A 1 
ATOM 1046 C CG  . TYR A 1 127 ? -2.284  0.395   10.062  1.00 88.01 127 A 1 
ATOM 1047 C CD1 . TYR A 1 127 ? -1.053  0.491   10.742  1.00 84.65 127 A 1 
ATOM 1048 C CD2 . TYR A 1 127 ? -3.483  0.635   10.760  1.00 84.45 127 A 1 
ATOM 1049 C CE1 . TYR A 1 127 ? -1.021  0.829   12.109  1.00 82.40 127 A 1 
ATOM 1050 C CE2 . TYR A 1 127 ? -3.458  0.971   12.127  1.00 82.10 127 A 1 
ATOM 1051 C CZ  . TYR A 1 127 ? -2.225  1.068   12.803  1.00 82.74 127 A 1 
ATOM 1052 O OH  . TYR A 1 127 ? -2.198  1.391   14.122  1.00 79.64 127 A 1 
ATOM 1053 N N   . LEU A 1 128 ? -2.171  0.696   5.307   1.00 91.61 128 A 1 
ATOM 1054 C CA  . LEU A 1 128 ? -1.843  0.359   3.921   1.00 92.50 128 A 1 
ATOM 1055 C C   . LEU A 1 128 ? -0.691  1.225   3.390   1.00 93.31 128 A 1 
ATOM 1056 O O   . LEU A 1 128 ? 0.272   0.688   2.842   1.00 93.35 128 A 1 
ATOM 1057 C CB  . LEU A 1 128 ? -3.107  0.500   3.055   1.00 92.48 128 A 1 
ATOM 1058 C CG  . LEU A 1 128 ? -2.866  0.256   1.556   1.00 91.74 128 A 1 
ATOM 1059 C CD1 . LEU A 1 128 ? -2.392  -1.168  1.275   1.00 90.24 128 A 1 
ATOM 1060 C CD2 . LEU A 1 128 ? -4.154  0.499   0.776   1.00 89.73 128 A 1 
ATOM 1061 N N   . LYS A 1 129 ? -0.760  2.549   3.564   1.00 92.27 129 A 1 
ATOM 1062 C CA  . LYS A 1 129 ? 0.328   3.469   3.197   1.00 92.51 129 A 1 
ATOM 1063 C C   . LYS A 1 129 ? 1.611   3.114   3.947   1.00 92.89 129 A 1 
ATOM 1064 O O   . LYS A 1 129 ? 2.646   2.941   3.313   1.00 92.64 129 A 1 
ATOM 1065 C CB  . LYS A 1 129 ? -0.073  4.935   3.471   1.00 92.28 129 A 1 
ATOM 1066 C CG  . LYS A 1 129 ? -1.088  5.518   2.472   1.00 87.80 129 A 1 
ATOM 1067 C CD  . LYS A 1 129 ? -1.412  6.976   2.848   1.00 84.85 129 A 1 
ATOM 1068 C CE  . LYS A 1 129 ? -2.383  7.650   1.865   1.00 77.36 129 A 1 
ATOM 1069 N NZ  . LYS A 1 129 ? -2.582  9.098   2.183   1.00 71.41 129 A 1 
ATOM 1070 N N   . THR A 1 130 ? 1.523   2.914   5.263   1.00 92.63 130 A 1 
ATOM 1071 C CA  . THR A 1 130 ? 2.661   2.518   6.103   1.00 92.15 130 A 1 
ATOM 1072 C C   . THR A 1 130 ? 3.308   1.226   5.608   1.00 92.48 130 A 1 
ATOM 1073 O O   . THR A 1 130 ? 4.523   1.177   5.447   1.00 91.89 130 A 1 
ATOM 1074 C CB  . THR A 1 130 ? 2.221   2.355   7.569   1.00 91.28 130 A 1 
ATOM 1075 O OG1 . THR A 1 130 ? 1.685   3.570   8.029   1.00 87.71 130 A 1 
ATOM 1076 C CG2 . THR A 1 130 ? 3.366   1.987   8.509   1.00 87.60 130 A 1 
ATOM 1077 N N   . ALA A 1 131 ? 2.514   0.195   5.298   1.00 92.60 131 A 1 
ATOM 1078 C CA  . ALA A 1 131 ? 3.023   -1.081  4.803   1.00 92.67 131 A 1 
ATOM 1079 C C   . ALA A 1 131 ? 3.744   -0.932  3.458   1.00 93.17 131 A 1 
ATOM 1080 O O   . ALA A 1 131 ? 4.860   -1.422  3.308   1.00 92.86 131 A 1 
ATOM 1081 C CB  . ALA A 1 131 ? 1.859   -2.075  4.711   1.00 92.42 131 A 1 
ATOM 1082 N N   . ILE A 1 132 ? 3.147   -0.228  2.497   1.00 94.27 132 A 1 
ATOM 1083 C CA  . ILE A 1 132 ? 3.748   -0.021  1.173   1.00 94.44 132 A 1 
ATOM 1084 C C   . ILE A 1 132 ? 5.049   0.783   1.276   1.00 94.03 132 A 1 
ATOM 1085 O O   . ILE A 1 132 ? 6.045   0.385   0.681   1.00 93.29 132 A 1 
ATOM 1086 C CB  . ILE A 1 132 ? 2.727   0.629   0.213   1.00 94.63 132 A 1 
ATOM 1087 C CG1 . ILE A 1 132 ? 1.648   -0.422  -0.147  1.00 93.11 132 A 1 
ATOM 1088 C CG2 . ILE A 1 132 ? 3.400   1.166   -1.068  1.00 93.38 132 A 1 
ATOM 1089 C CD1 . ILE A 1 132 ? 0.435   0.153   -0.877  1.00 87.46 132 A 1 
ATOM 1090 N N   . LEU A 1 133 ? 5.063   1.869   2.049   1.00 93.74 133 A 1 
ATOM 1091 C CA  . LEU A 1 133 ? 6.264   2.681   2.259   1.00 93.15 133 A 1 
ATOM 1092 C C   . LEU A 1 133 ? 7.362   1.889   2.978   1.00 92.75 133 A 1 
ATOM 1093 O O   . LEU A 1 133 ? 8.524   1.960   2.587   1.00 91.88 133 A 1 
ATOM 1094 C CB  . LEU A 1 133 ? 5.895   3.946   3.056   1.00 92.91 133 A 1 
ATOM 1095 C CG  . LEU A 1 133 ? 5.021   4.959   2.295   1.00 91.87 133 A 1 
ATOM 1096 C CD1 . LEU A 1 133 ? 4.578   6.065   3.252   1.00 89.52 133 A 1 
ATOM 1097 C CD2 . LEU A 1 133 ? 5.762   5.607   1.125   1.00 89.38 133 A 1 
ATOM 1098 N N   . THR A 1 134 ? 6.994   1.084   3.975   1.00 92.34 134 A 1 
ATOM 1099 C CA  . THR A 1 134 ? 7.932   0.200   4.685   1.00 91.41 134 A 1 
ATOM 1100 C C   . THR A 1 134 ? 8.560   -0.822  3.746   1.00 91.34 134 A 1 
ATOM 1101 O O   . THR A 1 134 ? 9.773   -1.006  3.773   1.00 90.63 134 A 1 
ATOM 1102 C CB  . THR A 1 134 ? 7.230   -0.526  5.840   1.00 90.64 134 A 1 
ATOM 1103 O OG1 . THR A 1 134 ? 6.776   0.409   6.784   1.00 85.28 134 A 1 
ATOM 1104 C CG2 . THR A 1 134 ? 8.134   -1.504  6.589   1.00 84.53 134 A 1 
ATOM 1105 N N   . GLU A 1 135 ? 7.757   -1.477  2.904   1.00 91.85 135 A 1 
ATOM 1106 C CA  . GLU A 1 135 ? 8.281   -2.456  1.949   1.00 91.75 135 A 1 
ATOM 1107 C C   . GLU A 1 135 ? 9.150   -1.795  0.867   1.00 91.81 135 A 1 
ATOM 1108 O O   . GLU A 1 135 ? 10.208  -2.331  0.533   1.00 90.77 135 A 1 
ATOM 1109 C CB  . GLU A 1 135 ? 7.134   -3.259  1.317   1.00 92.03 135 A 1 
ATOM 1110 C CG  . GLU A 1 135 ? 6.439   -4.233  2.293   1.00 89.67 135 A 1 
ATOM 1111 C CD  . GLU A 1 135 ? 7.405   -5.213  2.981   1.00 90.52 135 A 1 
ATOM 1112 O OE1 . GLU A 1 135 ? 7.254   -5.450  4.201   1.00 84.40 135 A 1 
ATOM 1113 O OE2 . GLU A 1 135 ? 8.354   -5.719  2.338   1.00 86.12 135 A 1 
ATOM 1114 N N   . ALA A 1 136 ? 8.753   -0.625  0.366   1.00 92.68 136 A 1 
ATOM 1115 C CA  . ALA A 1 136 ? 9.541   0.151   -0.591  1.00 91.91 136 A 1 
ATOM 1116 C C   . ALA A 1 136 ? 10.875  0.637   0.007   1.00 91.10 136 A 1 
ATOM 1117 O O   . ALA A 1 136 ? 11.888  0.660   -0.687  1.00 89.75 136 A 1 
ATOM 1118 C CB  . ALA A 1 136 ? 8.676   1.318   -1.086  1.00 92.10 136 A 1 
ATOM 1119 N N   . GLY A 1 137 ? 10.901  0.957   1.303   1.00 90.51 137 A 1 
ATOM 1120 C CA  . GLY A 1 137 ? 12.096  1.398   2.019   1.00 89.06 137 A 1 
ATOM 1121 C C   . GLY A 1 137 ? 13.140  0.318   2.312   1.00 88.79 137 A 1 
ATOM 1122 O O   . GLY A 1 137 ? 14.225  0.639   2.785   1.00 86.88 137 A 1 
ATOM 1123 N N   . GLN A 1 138 ? 12.842  -0.952  2.048   1.00 89.33 138 A 1 
ATOM 1124 C CA  . GLN A 1 138 ? 13.801  -2.043  2.272   1.00 88.29 138 A 1 
ATOM 1125 C C   . GLN A 1 138 ? 14.769  -2.270  1.097   1.00 87.61 138 A 1 
ATOM 1126 O O   . GLN A 1 138 ? 15.615  -3.160  1.175   1.00 84.65 138 A 1 
ATOM 1127 C CB  . GLN A 1 138 ? 13.052  -3.329  2.626   1.00 87.21 138 A 1 
ATOM 1128 C CG  . GLN A 1 138 ? 12.387  -3.265  4.007   1.00 84.43 138 A 1 
ATOM 1129 C CD  . GLN A 1 138 ? 11.531  -4.493  4.292   1.00 81.02 138 A 1 
ATOM 1130 O OE1 . GLN A 1 138 ? 11.811  -5.614  3.889   1.00 73.67 138 A 1 
ATOM 1131 N NE2 . GLN A 1 138 ? 10.429  -4.337  4.988   1.00 71.03 138 A 1 
ATOM 1132 N N   . GLY A 1 139 ? 14.649  -1.501  0.016   1.00 88.06 139 A 1 
ATOM 1133 C CA  . GLY A 1 139 ? 15.493  -1.589  -1.173  1.00 88.41 139 A 1 
ATOM 1134 C C   . GLY A 1 139 ? 14.690  -1.675  -2.466  1.00 90.08 139 A 1 
ATOM 1135 O O   . GLY A 1 139 ? 13.459  -1.649  -2.457  1.00 89.33 139 A 1 
ATOM 1136 N N   . SER A 1 140 ? 15.395  -1.803  -3.589  1.00 90.48 140 A 1 
ATOM 1137 C CA  . SER A 1 140 ? 14.787  -1.863  -4.921  1.00 91.62 140 A 1 
ATOM 1138 C C   . SER A 1 140 ? 13.721  -2.955  -5.024  1.00 93.02 140 A 1 
ATOM 1139 O O   . SER A 1 140 ? 13.942  -4.110  -4.646  1.00 92.77 140 A 1 
ATOM 1140 C CB  . SER A 1 140 ? 15.848  -2.085  -5.993  1.00 90.41 140 A 1 
ATOM 1141 O OG  . SER A 1 140 ? 16.752  -0.996  -6.013  1.00 87.35 140 A 1 
ATOM 1142 N N   . CYS A 1 141 ? 12.551  -2.593  -5.545  1.00 93.33 141 A 1 
ATOM 1143 C CA  . CYS A 1 141 ? 11.407  -3.494  -5.540  1.00 94.23 141 A 1 
ATOM 1144 C C   . CYS A 1 141 ? 10.464  -3.317  -6.734  1.00 94.87 141 A 1 
ATOM 1145 O O   . CYS A 1 141 ? 10.365  -2.256  -7.356  1.00 94.57 141 A 1 
ATOM 1146 C CB  . CYS A 1 141 ? 10.670  -3.387  -4.194  1.00 93.88 141 A 1 
ATOM 1147 S SG  . CYS A 1 141 ? 9.960   -1.729  -3.947  1.00 93.56 141 A 1 
ATOM 1148 N N   . VAL A 1 142 ? 9.730   -4.395  -7.016  1.00 96.23 142 A 1 
ATOM 1149 C CA  . VAL A 1 142 ? 8.570   -4.417  -7.905  1.00 96.89 142 A 1 
ATOM 1150 C C   . VAL A 1 142 ? 7.328   -4.578  -7.039  1.00 96.80 142 A 1 
ATOM 1151 O O   . VAL A 1 142 ? 7.115   -5.639  -6.449  1.00 96.08 142 A 1 
ATOM 1152 C CB  . VAL A 1 142 ? 8.679   -5.538  -8.955  1.00 96.93 142 A 1 
ATOM 1153 C CG1 . VAL A 1 142 ? 7.475   -5.515  -9.908  1.00 95.60 142 A 1 
ATOM 1154 C CG2 . VAL A 1 142 ? 9.950   -5.398  -9.805  1.00 95.15 142 A 1 
ATOM 1155 N N   . CYS A 1 143 ? 6.505   -3.531  -6.951  1.00 96.50 143 A 1 
ATOM 1156 C CA  . CYS A 1 143 ? 5.267   -3.505  -6.171  1.00 96.51 143 A 1 
ATOM 1157 C C   . CYS A 1 143 ? 4.054   -3.750  -7.068  1.00 96.73 143 A 1 
ATOM 1158 O O   . CYS A 1 143 ? 3.877   -3.062  -8.077  1.00 95.81 143 A 1 
ATOM 1159 C CB  . CYS A 1 143 ? 5.131   -2.154  -5.462  1.00 95.34 143 A 1 
ATOM 1160 S SG  . CYS A 1 143 ? 6.398   -1.957  -4.179  1.00 87.90 143 A 1 
ATOM 1161 N N   . ILE A 1 144 ? 3.160   -4.657  -6.683  1.00 95.23 144 A 1 
ATOM 1162 C CA  . ILE A 1 144 ? 1.936   -4.951  -7.431  1.00 94.40 144 A 1 
ATOM 1163 C C   . ILE A 1 144 ? 0.674   -4.932  -6.557  1.00 92.07 144 A 1 
ATOM 1164 O O   . ILE A 1 144 ? 0.590   -5.569  -5.512  1.00 86.97 144 A 1 
ATOM 1165 C CB  . ILE A 1 144 ? 2.106   -6.245  -8.263  1.00 93.33 144 A 1 
ATOM 1166 C CG1 . ILE A 1 144 ? 0.930   -6.398  -9.249  1.00 84.26 144 A 1 
ATOM 1167 C CG2 . ILE A 1 144 ? 2.268   -7.494  -7.383  1.00 85.57 144 A 1 
ATOM 1168 C CD1 . ILE A 1 144 ? 1.123   -7.512  -10.287 1.00 83.05 144 A 1 
ATOM 1169 N N   . GLY A 1 145 ? -0.365  -4.229  -7.035  1.00 88.55 145 A 1 
ATOM 1170 C CA  . GLY A 1 145 ? -1.690  -4.193  -6.412  1.00 86.69 145 A 1 
ATOM 1171 C C   . GLY A 1 145 ? -1.840  -3.198  -5.256  1.00 87.23 145 A 1 
ATOM 1172 O O   . GLY A 1 145 ? -0.955  -2.382  -4.989  1.00 81.76 145 A 1 
ATOM 1173 N N   . ARG A 1 146 ? -3.001  -3.247  -4.595  1.00 87.25 146 A 1 
ATOM 1174 C CA  . ARG A 1 146 ? -3.396  -2.429  -3.422  1.00 86.45 146 A 1 
ATOM 1175 C C   . ARG A 1 146 ? -3.152  -0.916  -3.561  1.00 87.52 146 A 1 
ATOM 1176 O O   . ARG A 1 146 ? -2.980  -0.218  -2.568  1.00 79.99 146 A 1 
ATOM 1177 C CB  . ARG A 1 146 ? -2.786  -3.010  -2.131  1.00 81.68 146 A 1 
ATOM 1178 C CG  . ARG A 1 146 ? -3.305  -4.420  -1.792  1.00 77.35 146 A 1 
ATOM 1179 C CD  . ARG A 1 146 ? -2.693  -4.889  -0.465  1.00 72.45 146 A 1 
ATOM 1180 N NE  . ARG A 1 146 ? -3.199  -6.222  -0.068  1.00 70.60 146 A 1 
ATOM 1181 C CZ  . ARG A 1 146 ? -4.229  -6.475  0.716   1.00 63.93 146 A 1 
ATOM 1182 N NH1 . ARG A 1 146 ? -4.870  -5.544  1.343   1.00 57.38 146 A 1 
ATOM 1183 N NH2 . ARG A 1 146 ? -4.670  -7.680  0.865   1.00 58.03 146 A 1 
ATOM 1184 N N   . GLY A 1 147 ? -3.146  -0.394  -4.779  1.00 88.15 147 A 1 
ATOM 1185 C CA  . GLY A 1 147 ? -2.931  1.035   -5.014  1.00 89.33 147 A 1 
ATOM 1186 C C   . GLY A 1 147 ? -1.485  1.511   -4.837  1.00 91.65 147 A 1 
ATOM 1187 O O   . GLY A 1 147 ? -1.271  2.715   -4.767  1.00 89.61 147 A 1 
ATOM 1188 N N   . ALA A 1 148 ? -0.494  0.610   -4.820  1.00 92.91 148 A 1 
ATOM 1189 C CA  . ALA A 1 148 ? 0.923   0.972   -4.683  1.00 93.49 148 A 1 
ATOM 1190 C C   . ALA A 1 148 ? 1.359   2.058   -5.682  1.00 93.81 148 A 1 
ATOM 1191 O O   . ALA A 1 148 ? 2.020   3.016   -5.296  1.00 92.89 148 A 1 
ATOM 1192 C CB  . ALA A 1 148 ? 1.773   -0.297  -4.845  1.00 93.24 148 A 1 
ATOM 1193 N N   . GLY A 1 149 ? 0.908   1.965   -6.939  1.00 93.85 149 A 1 
ATOM 1194 C CA  . GLY A 1 149 ? 1.210   2.976   -7.962  1.00 93.61 149 A 1 
ATOM 1195 C C   . GLY A 1 149 ? 0.670   4.374   -7.647  1.00 93.76 149 A 1 
ATOM 1196 O O   . GLY A 1 149 ? 1.295   5.362   -8.009  1.00 92.27 149 A 1 
ATOM 1197 N N   . VAL A 1 150 ? -0.463  4.471   -6.935  1.00 94.52 150 A 1 
ATOM 1198 C CA  . VAL A 1 150 ? -1.030  5.771   -6.531  1.00 94.02 150 A 1 
ATOM 1199 C C   . VAL A 1 150 ? -0.344  6.296   -5.272  1.00 93.69 150 A 1 
ATOM 1200 O O   . VAL A 1 150 ? -0.019  7.474   -5.203  1.00 92.20 150 A 1 
ATOM 1201 C CB  . VAL A 1 150 ? -2.551  5.687   -6.326  1.00 93.23 150 A 1 
ATOM 1202 C CG1 . VAL A 1 150 ? -3.131  7.085   -6.073  1.00 86.40 150 A 1 
ATOM 1203 C CG2 . VAL A 1 150 ? -3.259  5.110   -7.557  1.00 86.35 150 A 1 
ATOM 1204 N N   . ILE A 1 151 ? -0.082  5.424   -4.299  1.00 93.69 151 A 1 
ATOM 1205 C CA  . ILE A 1 151 ? 0.584   5.783   -3.035  1.00 93.30 151 A 1 
ATOM 1206 C C   . ILE A 1 151 ? 2.012   6.281   -3.283  1.00 92.61 151 A 1 
ATOM 1207 O O   . ILE A 1 151 ? 2.442   7.243   -2.656  1.00 91.24 151 A 1 
ATOM 1208 C CB  . ILE A 1 151 ? 0.540   4.580   -2.060  1.00 93.32 151 A 1 
ATOM 1209 C CG1 . ILE A 1 151 ? -0.921  4.355   -1.596  1.00 92.22 151 A 1 
ATOM 1210 C CG2 . ILE A 1 151 ? 1.462   4.794   -0.843  1.00 92.30 151 A 1 
ATOM 1211 C CD1 . ILE A 1 151 ? -1.164  3.017   -0.885  1.00 89.47 151 A 1 
ATOM 1212 N N   . LEU A 1 152 ? 2.719   5.662   -4.217  1.00 92.85 152 A 1 
ATOM 1213 C CA  . LEU A 1 152 ? 4.099   6.006   -4.562  1.00 92.43 152 A 1 
ATOM 1214 C C   . LEU A 1 152 ? 4.206   7.016   -5.721  1.00 91.46 152 A 1 
ATOM 1215 O O   . LEU A 1 152 ? 5.308   7.343   -6.137  1.00 89.24 152 A 1 
ATOM 1216 C CB  . LEU A 1 152 ? 4.877   4.706   -4.839  1.00 92.45 152 A 1 
ATOM 1217 C CG  . LEU A 1 152 ? 4.982   3.750   -3.631  1.00 92.20 152 A 1 
ATOM 1218 C CD1 . LEU A 1 152 ? 5.547   2.404   -4.072  1.00 89.93 152 A 1 
ATOM 1219 C CD2 . LEU A 1 152 ? 5.885   4.314   -2.534  1.00 90.44 152 A 1 
ATOM 1220 N N   . LYS A 1 153 ? 3.085   7.542   -6.225  1.00 91.15 153 A 1 
ATOM 1221 C CA  . LYS A 1 153 ? 3.059   8.451   -7.391  1.00 89.40 153 A 1 
ATOM 1222 C C   . LYS A 1 153 ? 3.893   9.720   -7.201  1.00 88.23 153 A 1 
ATOM 1223 O O   . LYS A 1 153 ? 4.430   10.249  -8.169  1.00 83.37 153 A 1 
ATOM 1224 C CB  . LYS A 1 153 ? 1.594   8.806   -7.707  1.00 87.56 153 A 1 
ATOM 1225 C CG  . LYS A 1 153 ? 1.451   9.678   -8.963  1.00 81.45 153 A 1 
ATOM 1226 C CD  . LYS A 1 153 ? -0.025  9.926   -9.302  1.00 78.33 153 A 1 
ATOM 1227 C CE  . LYS A 1 153 ? -0.119  10.773  -10.575 1.00 68.46 153 A 1 
ATOM 1228 N NZ  . LYS A 1 153 ? -1.523  10.935  -11.034 1.00 59.91 153 A 1 
ATOM 1229 N N   . SER A 1 154 ? 3.962   10.234  -5.970  1.00 86.71 154 A 1 
ATOM 1230 C CA  . SER A 1 154 ? 4.724   11.444  -5.640  1.00 84.94 154 A 1 
ATOM 1231 C C   . SER A 1 154 ? 6.216   11.194  -5.422  1.00 85.73 154 A 1 
ATOM 1232 O O   . SER A 1 154 ? 6.959   12.159  -5.271  1.00 82.76 154 A 1 
ATOM 1233 C CB  . SER A 1 154 ? 4.126   12.122  -4.402  1.00 82.51 154 A 1 
ATOM 1234 O OG  . SER A 1 154 ? 4.024   11.195  -3.343  1.00 77.40 154 A 1 
ATOM 1235 N N   . VAL A 1 155 ? 6.656   9.936   -5.401  1.00 86.22 155 A 1 
ATOM 1236 C CA  . VAL A 1 155 ? 8.074   9.595   -5.286  1.00 86.53 155 A 1 
ATOM 1237 C C   . VAL A 1 155 ? 8.736   9.790   -6.657  1.00 86.86 155 A 1 
ATOM 1238 O O   . VAL A 1 155 ? 8.337   9.128   -7.623  1.00 85.39 155 A 1 
ATOM 1239 C CB  . VAL A 1 155 ? 8.281   8.162   -4.764  1.00 86.61 155 A 1 
ATOM 1240 C CG1 . VAL A 1 155 ? 9.766   7.864   -4.567  1.00 82.52 155 A 1 
ATOM 1241 C CG2 . VAL A 1 155 ? 7.594   7.938   -3.417  1.00 82.66 155 A 1 
ATOM 1242 N N   . PRO A 1 156 ? 9.729   10.682  -6.779  1.00 85.85 156 A 1 
ATOM 1243 C CA  . PRO A 1 156 ? 10.431  10.878  -8.043  1.00 84.15 156 A 1 
ATOM 1244 C C   . PRO A 1 156 ? 11.089  9.582   -8.529  1.00 84.00 156 A 1 
ATOM 1245 O O   . PRO A 1 156 ? 11.533  8.773   -7.726  1.00 80.23 156 A 1 
ATOM 1246 C CB  . PRO A 1 156 ? 11.476  11.968  -7.769  1.00 81.55 156 A 1 
ATOM 1247 C CG  . PRO A 1 156 ? 10.915  12.715  -6.557  1.00 78.50 156 A 1 
ATOM 1248 C CD  . PRO A 1 156 ? 10.226  11.603  -5.772  1.00 81.42 156 A 1 
ATOM 1249 N N   . GLY A 1 157 ? 11.151  9.356   -9.834  1.00 81.99 157 A 1 
ATOM 1250 C CA  . GLY A 1 157 ? 11.846  8.187   -10.401 1.00 81.74 157 A 1 
ATOM 1251 C C   . GLY A 1 157 ? 11.162  6.828   -10.193 1.00 85.38 157 A 1 
ATOM 1252 O O   . GLY A 1 157 ? 11.699  5.814   -10.623 1.00 82.68 157 A 1 
ATOM 1253 N N   . VAL A 1 158 ? 9.954   6.773   -9.595  1.00 88.47 158 A 1 
ATOM 1254 C CA  . VAL A 1 158 ? 9.127   5.552   -9.623  1.00 90.48 158 A 1 
ATOM 1255 C C   . VAL A 1 158 ? 8.679   5.280   -11.056 1.00 91.05 158 A 1 
ATOM 1256 O O   . VAL A 1 158 ? 8.056   6.134   -11.682 1.00 89.75 158 A 1 
ATOM 1257 C CB  . VAL A 1 158 ? 7.914   5.648   -8.683  1.00 89.36 158 A 1 
ATOM 1258 C CG1 . VAL A 1 158 ? 6.930   4.479   -8.854  1.00 83.83 158 A 1 
ATOM 1259 C CG2 . VAL A 1 158 ? 8.381   5.632   -7.230  1.00 84.07 158 A 1 
ATOM 1260 N N   . PHE A 1 159 ? 8.937   4.078   -11.563 1.00 93.04 159 A 1 
ATOM 1261 C CA  . PHE A 1 159 ? 8.493   3.667   -12.890 1.00 93.96 159 A 1 
ATOM 1262 C C   . PHE A 1 159 ? 7.174   2.891   -12.796 1.00 94.80 159 A 1 
ATOM 1263 O O   . PHE A 1 159 ? 7.110   1.814   -12.209 1.00 94.48 159 A 1 
ATOM 1264 C CB  . PHE A 1 159 ? 9.606   2.871   -13.580 1.00 93.76 159 A 1 
ATOM 1265 C CG  . PHE A 1 159 ? 9.343   2.674   -15.058 1.00 94.19 159 A 1 
ATOM 1266 C CD1 . PHE A 1 159 ? 8.799   1.466   -15.531 1.00 92.78 159 A 1 
ATOM 1267 C CD2 . PHE A 1 159 ? 9.623   3.716   -15.963 1.00 92.86 159 A 1 
ATOM 1268 C CE1 . PHE A 1 159 ? 8.543   1.300   -16.903 1.00 92.45 159 A 1 
ATOM 1269 C CE2 . PHE A 1 159 ? 9.363   3.551   -17.333 1.00 92.48 159 A 1 
ATOM 1270 C CZ  . PHE A 1 159 ? 8.825   2.343   -17.804 1.00 93.61 159 A 1 
ATOM 1271 N N   . SER A 1 160 ? 6.101   3.435   -13.368 1.00 95.27 160 A 1 
ATOM 1272 C CA  . SER A 1 160 ? 4.756   2.857   -13.276 1.00 95.55 160 A 1 
ATOM 1273 C C   . SER A 1 160 ? 4.326   2.163   -14.568 1.00 95.76 160 A 1 
ATOM 1274 O O   . SER A 1 160 ? 4.458   2.711   -15.664 1.00 95.01 160 A 1 
ATOM 1275 C CB  . SER A 1 160 ? 3.744   3.909   -12.826 1.00 94.61 160 A 1 
ATOM 1276 O OG  . SER A 1 160 ? 3.693   4.982   -13.739 1.00 88.85 160 A 1 
ATOM 1277 N N   . VAL A 1 161 ? 3.780   0.957   -14.437 1.00 96.55 161 A 1 
ATOM 1278 C CA  . VAL A 1 161 ? 3.379   0.094   -15.555 1.00 97.02 161 A 1 
ATOM 1279 C C   . VAL A 1 161 ? 1.922   -0.331  -15.412 1.00 97.00 161 A 1 
ATOM 1280 O O   . VAL A 1 161 ? 1.463   -0.680  -14.324 1.00 96.40 161 A 1 
ATOM 1281 C CB  . VAL A 1 161 ? 4.297   -1.137  -15.662 1.00 96.90 161 A 1 
ATOM 1282 C CG1 . VAL A 1 161 ? 3.954   -1.997  -16.886 1.00 94.91 161 A 1 
ATOM 1283 C CG2 . VAL A 1 161 ? 5.774   -0.736  -15.770 1.00 94.95 161 A 1 
ATOM 1284 N N   . PHE A 1 162 ? 1.197   -0.356  -16.532 1.00 96.89 162 A 1 
ATOM 1285 C CA  . PHE A 1 162 ? -0.150  -0.912  -16.613 1.00 96.94 162 A 1 
ATOM 1286 C C   . PHE A 1 162 ? -0.193  -2.105  -17.566 1.00 97.04 162 A 1 
ATOM 1287 O O   . PHE A 1 162 ? 0.213   -2.010  -18.722 1.00 96.48 162 A 1 
ATOM 1288 C CB  . PHE A 1 162 ? -1.139  0.184   -17.021 1.00 96.45 162 A 1 
ATOM 1289 C CG  . PHE A 1 162 ? -2.602  -0.227  -16.964 1.00 96.20 162 A 1 
ATOM 1290 C CD1 . PHE A 1 162 ? -3.483  0.169   -17.988 1.00 93.25 162 A 1 
ATOM 1291 C CD2 . PHE A 1 162 ? -3.095  -0.971  -15.879 1.00 93.08 162 A 1 
ATOM 1292 C CE1 . PHE A 1 162 ? -4.842  -0.171  -17.924 1.00 92.17 162 A 1 
ATOM 1293 C CE2 . PHE A 1 162 ? -4.453  -1.325  -15.820 1.00 91.96 162 A 1 
ATOM 1294 C CZ  . PHE A 1 162 ? -5.327  -0.923  -16.840 1.00 92.96 162 A 1 
ATOM 1295 N N   . LEU A 1 163 ? -0.699  -3.239  -17.076 1.00 96.52 163 A 1 
ATOM 1296 C CA  . LEU A 1 163 ? -0.842  -4.465  -17.852 1.00 96.48 163 A 1 
ATOM 1297 C C   . LEU A 1 163 ? -2.314  -4.732  -18.162 1.00 96.07 163 A 1 
ATOM 1298 O O   . LEU A 1 163 ? -3.144  -4.869  -17.257 1.00 95.39 163 A 1 
ATOM 1299 C CB  . LEU A 1 163 ? -0.178  -5.639  -17.118 1.00 96.56 163 A 1 
ATOM 1300 C CG  . LEU A 1 163 ? 1.311   -5.430  -16.783 1.00 96.08 163 A 1 
ATOM 1301 C CD1 . LEU A 1 163 ? 1.847   -6.674  -16.090 1.00 94.77 163 A 1 
ATOM 1302 C CD2 . LEU A 1 163 ? 2.174   -5.171  -18.017 1.00 94.58 163 A 1 
ATOM 1303 N N   . VAL A 1 164 ? -2.613  -4.831  -19.452 1.00 96.57 164 A 1 
ATOM 1304 C CA  . VAL A 1 164 ? -3.960  -5.039  -19.991 1.00 96.53 164 A 1 
ATOM 1305 C C   . VAL A 1 164 ? -3.992  -6.271  -20.887 1.00 96.57 164 A 1 
ATOM 1306 O O   . VAL A 1 164 ? -2.965  -6.704  -21.404 1.00 95.67 164 A 1 
ATOM 1307 C CB  . VAL A 1 164 ? -4.470  -3.800  -20.755 1.00 95.56 164 A 1 
ATOM 1308 C CG1 . VAL A 1 164 ? -4.527  -2.576  -19.840 1.00 89.60 164 A 1 
ATOM 1309 C CG2 . VAL A 1 164 ? -3.630  -3.441  -21.984 1.00 90.25 164 A 1 
ATOM 1310 N N   . ALA A 1 165 ? -5.177  -6.822  -21.106 1.00 95.47 165 A 1 
ATOM 1311 C CA  . ALA A 1 165 ? -5.383  -7.828  -22.143 1.00 95.64 165 A 1 
ATOM 1312 C C   . ALA A 1 165 ? -6.800  -7.720  -22.723 1.00 95.85 165 A 1 
ATOM 1313 O O   . ALA A 1 165 ? -7.721  -7.330  -22.003 1.00 95.31 165 A 1 
ATOM 1314 C CB  . ALA A 1 165 ? -5.106  -9.226  -21.568 1.00 95.08 165 A 1 
ATOM 1315 N N   . PRO A 1 166 ? -7.006  -8.087  -24.004 1.00 96.80 166 A 1 
ATOM 1316 C CA  . PRO A 1 166 ? -8.338  -8.154  -24.598 1.00 96.66 166 A 1 
ATOM 1317 C C   . PRO A 1 166 ? -9.285  -9.035  -23.778 1.00 96.84 166 A 1 
ATOM 1318 O O   . PRO A 1 166 ? -8.871  -10.044 -23.200 1.00 96.34 166 A 1 
ATOM 1319 C CB  . PRO A 1 166 ? -8.127  -8.709  -26.007 1.00 95.94 166 A 1 
ATOM 1320 C CG  . PRO A 1 166 ? -6.701  -8.302  -26.351 1.00 94.68 166 A 1 
ATOM 1321 C CD  . PRO A 1 166 ? -6.000  -8.417  -25.004 1.00 96.21 166 A 1 
ATOM 1322 N N   . LEU A 1 167 ? -10.564 -8.645  -23.727 1.00 95.91 167 A 1 
ATOM 1323 C CA  . LEU A 1 167 ? -11.561 -9.317  -22.886 1.00 96.14 167 A 1 
ATOM 1324 C C   . LEU A 1 167 ? -11.685 -10.806 -23.223 1.00 96.41 167 A 1 
ATOM 1325 O O   . LEU A 1 167 ? -11.758 -11.629 -22.315 1.00 96.00 167 A 1 
ATOM 1326 C CB  . LEU A 1 167 ? -12.917 -8.597  -23.026 1.00 95.62 167 A 1 
ATOM 1327 C CG  . LEU A 1 167 ? -14.071 -9.249  -22.230 1.00 94.17 167 A 1 
ATOM 1328 C CD1 . LEU A 1 167 ? -13.806 -9.276  -20.722 1.00 90.91 167 A 1 
ATOM 1329 C CD2 . LEU A 1 167 ? -15.369 -8.486  -22.474 1.00 91.16 167 A 1 
ATOM 1330 N N   . GLU A 1 168 ? -11.669 -11.156 -24.498 1.00 95.87 168 A 1 
ATOM 1331 C CA  . GLU A 1 168 ? -11.738 -12.530 -24.981 1.00 95.66 168 A 1 
ATOM 1332 C C   . GLU A 1 168 ? -10.583 -13.386 -24.455 1.00 95.72 168 A 1 
ATOM 1333 O O   . GLU A 1 168 ? -10.805 -14.492 -23.957 1.00 94.51 168 A 1 
ATOM 1334 C CB  . GLU A 1 168 ? -11.837 -12.547 -26.527 1.00 95.01 168 A 1 
ATOM 1335 C CG  . GLU A 1 168 ? -10.674 -11.952 -27.343 1.00 85.07 168 A 1 
ATOM 1336 C CD  . GLU A 1 168 ? -10.621 -10.420 -27.459 1.00 76.67 168 A 1 
ATOM 1337 O OE1 . GLU A 1 168 ? -9.757  -9.925  -28.215 1.00 67.43 168 A 1 
ATOM 1338 O OE2 . GLU A 1 168 ? -11.391 -9.727  -26.754 1.00 67.28 168 A 1 
ATOM 1339 N N   . ILE A 1 169 ? -9.372  -12.848 -24.425 1.00 94.74 169 A 1 
ATOM 1340 C CA  . ILE A 1 169 ? -8.195  -13.543 -23.885 1.00 94.15 169 A 1 
ATOM 1341 C C   . ILE A 1 169 ? -8.303  -13.677 -22.367 1.00 93.90 169 A 1 
ATOM 1342 O O   . ILE A 1 169 ? -8.020  -14.739 -21.804 1.00 92.54 169 A 1 
ATOM 1343 C CB  . ILE A 1 169 ? -6.897  -12.819 -24.312 1.00 93.49 169 A 1 
ATOM 1344 C CG1 . ILE A 1 169 ? -6.778  -12.873 -25.852 1.00 91.19 169 A 1 
ATOM 1345 C CG2 . ILE A 1 169 ? -5.668  -13.438 -23.621 1.00 91.36 169 A 1 
ATOM 1346 C CD1 . ILE A 1 169 ? -5.535  -12.208 -26.431 1.00 82.89 169 A 1 
ATOM 1347 N N   . ARG A 1 170 ? -8.750  -12.615 -21.686 1.00 93.74 170 A 1 
ATOM 1348 C CA  . ARG A 1 170 ? -8.993  -12.647 -20.236 1.00 93.66 170 A 1 
ATOM 1349 C C   . ARG A 1 170 ? -10.048 -13.688 -19.872 1.00 93.57 170 A 1 
ATOM 1350 O O   . ARG A 1 170 ? -9.859  -14.413 -18.898 1.00 93.12 170 A 1 
ATOM 1351 C CB  . ARG A 1 170 ? -9.407  -11.253 -19.734 1.00 93.46 170 A 1 
ATOM 1352 C CG  . ARG A 1 170 ? -8.279  -10.208 -19.855 1.00 92.09 170 A 1 
ATOM 1353 C CD  . ARG A 1 170 ? -8.797  -8.794  -19.526 1.00 91.61 170 A 1 
ATOM 1354 N NE  . ARG A 1 170 ? -9.217  -8.686  -18.126 1.00 89.32 170 A 1 
ATOM 1355 C CZ  . ARG A 1 170 ? -9.997  -7.773  -17.575 1.00 92.09 170 A 1 
ATOM 1356 N NH1 . ARG A 1 170 ? -10.509 -6.769  -18.223 1.00 84.52 170 A 1 
ATOM 1357 N NH2 . ARG A 1 170 ? -10.283 -7.861  -16.317 1.00 83.86 170 A 1 
ATOM 1358 N N   . MET A 1 171 ? -11.129 -13.782 -20.656 1.00 94.14 171 A 1 
ATOM 1359 C CA  . MET A 1 171 ? -12.178 -14.786 -20.457 1.00 94.01 171 A 1 
ATOM 1360 C C   . MET A 1 171 ? -11.636 -16.211 -20.582 1.00 93.58 171 A 1 
ATOM 1361 O O   . MET A 1 171 ? -11.875 -17.008 -19.679 1.00 92.93 171 A 1 
ATOM 1362 C CB  . MET A 1 171 ? -13.336 -14.578 -21.443 1.00 93.74 171 A 1 
ATOM 1363 C CG  . MET A 1 171 ? -14.235 -13.411 -21.019 1.00 87.38 171 A 1 
ATOM 1364 S SD  . MET A 1 171 ? -15.690 -13.120 -22.066 1.00 84.26 171 A 1 
ATOM 1365 C CE  . MET A 1 171 ? -16.493 -14.745 -21.991 1.00 71.52 171 A 1 
ATOM 1366 N N   . GLU A 1 172 ? -10.870 -16.517 -21.627 1.00 92.29 172 A 1 
ATOM 1367 C CA  . GLU A 1 172 ? -10.285 -17.856 -21.788 1.00 91.53 172 A 1 
ATOM 1368 C C   . GLU A 1 172 ? -9.332  -18.218 -20.639 1.00 90.89 172 A 1 
ATOM 1369 O O   . GLU A 1 172 ? -9.396  -19.325 -20.094 1.00 89.14 172 A 1 
ATOM 1370 C CB  . GLU A 1 172 ? -9.571  -17.970 -23.145 1.00 91.97 172 A 1 
ATOM 1371 C CG  . GLU A 1 172 ? -10.541 -17.969 -24.348 1.00 85.16 172 A 1 
ATOM 1372 C CD  . GLU A 1 172 ? -11.660 -19.013 -24.203 1.00 80.69 172 A 1 
ATOM 1373 O OE1 . GLU A 1 172 ? -12.850 -18.671 -24.387 1.00 71.92 172 A 1 
ATOM 1374 O OE2 . GLU A 1 172 ? -11.379 -20.160 -23.795 1.00 72.47 172 A 1 
ATOM 1375 N N   . ARG A 1 173 ? -8.517  -17.272 -20.175 1.00 91.54 173 A 1 
ATOM 1376 C CA  . ARG A 1 173 ? -7.636  -17.477 -19.008 1.00 90.13 173 A 1 
ATOM 1377 C C   . ARG A 1 173 ? -8.438  -17.739 -17.723 1.00 89.63 173 A 1 
ATOM 1378 O O   . ARG A 1 173 ? -8.099  -18.642 -16.962 1.00 88.80 173 A 1 
ATOM 1379 C CB  . ARG A 1 173 ? -6.703  -16.270 -18.838 1.00 90.83 173 A 1 
ATOM 1380 C CG  . ARG A 1 173 ? -5.626  -16.179 -19.933 1.00 90.11 173 A 1 
ATOM 1381 C CD  . ARG A 1 173 ? -4.872  -14.849 -19.809 1.00 89.22 173 A 1 
ATOM 1382 N NE  . ARG A 1 173 ? -3.821  -14.690 -20.833 1.00 87.91 173 A 1 
ATOM 1383 C CZ  . ARG A 1 173 ? -3.159  -13.577 -21.109 1.00 86.78 173 A 1 
ATOM 1384 N NH1 . ARG A 1 173 ? -3.376  -12.460 -20.479 1.00 83.28 173 A 1 
ATOM 1385 N NH2 . ARG A 1 173 ? -2.250  -13.556 -22.040 1.00 82.81 173 A 1 
ATOM 1386 N N   . VAL A 1 174 ? -9.515  -16.985 -17.493 1.00 87.64 174 A 1 
ATOM 1387 C CA  . VAL A 1 174 ? -10.396 -17.182 -16.328 1.00 87.66 174 A 1 
ATOM 1388 C C   . VAL A 1 174 ? -11.130 -18.519 -16.411 1.00 86.59 174 A 1 
ATOM 1389 O O   . VAL A 1 174 ? -11.166 -19.245 -15.417 1.00 84.53 174 A 1 
ATOM 1390 C CB  . VAL A 1 174 ? -11.368 -15.996 -16.174 1.00 88.44 174 A 1 
ATOM 1391 C CG1 . VAL A 1 174 ? -12.475 -16.252 -15.143 1.00 84.85 174 A 1 
ATOM 1392 C CG2 . VAL A 1 174 ? -10.603 -14.759 -15.690 1.00 84.13 174 A 1 
ATOM 1393 N N   . LYS A 1 175 ? -11.662 -18.885 -17.581 1.00 88.07 175 A 1 
ATOM 1394 C CA  . LYS A 1 175 ? -12.309 -20.190 -17.804 1.00 87.19 175 A 1 
ATOM 1395 C C   . LYS A 1 175 ? -11.360 -21.346 -17.508 1.00 85.66 175 A 1 
ATOM 1396 O O   . LYS A 1 175 ? -11.735 -22.254 -16.777 1.00 84.24 175 A 1 
ATOM 1397 C CB  . LYS A 1 175 ? -12.792 -20.306 -19.256 1.00 87.09 175 A 1 
ATOM 1398 C CG  . LYS A 1 175 ? -14.072 -19.498 -19.516 1.00 85.85 175 A 1 
ATOM 1399 C CD  . LYS A 1 175 ? -14.317 -19.319 -21.019 1.00 85.45 175 A 1 
ATOM 1400 C CE  . LYS A 1 175 ? -14.505 -20.635 -21.780 1.00 80.28 175 A 1 
ATOM 1401 N NZ  . LYS A 1 175 ? -14.564 -20.377 -23.233 1.00 78.83 175 A 1 
ATOM 1402 N N   . SER A 1 176 ? -10.145 -21.271 -18.035 1.00 87.27 176 A 1 
ATOM 1403 C CA  . SER A 1 176 ? -9.106  -22.275 -17.799 1.00 85.02 176 A 1 
ATOM 1404 C C   . SER A 1 176 ? -8.740  -22.394 -16.319 1.00 82.87 176 A 1 
ATOM 1405 O O   . SER A 1 176 ? -8.570  -23.502 -15.818 1.00 80.18 176 A 1 
ATOM 1406 C CB  . SER A 1 176 ? -7.871  -21.916 -18.629 1.00 84.48 176 A 1 
ATOM 1407 O OG  . SER A 1 176 ? -6.860  -22.890 -18.456 1.00 73.41 176 A 1 
ATOM 1408 N N   . TYR A 1 177 ? -8.650  -21.278 -15.604 1.00 85.71 177 A 1 
ATOM 1409 C CA  . TYR A 1 177 ? -8.268  -21.278 -14.189 1.00 83.21 177 A 1 
ATOM 1410 C C   . TYR A 1 177 ? -9.384  -21.764 -13.255 1.00 83.64 177 A 1 
ATOM 1411 O O   . TYR A 1 177 ? -9.141  -22.574 -12.364 1.00 81.07 177 A 1 
ATOM 1412 C CB  . TYR A 1 177 ? -7.797  -19.876 -13.801 1.00 80.83 177 A 1 
ATOM 1413 C CG  . TYR A 1 177 ? -7.336  -19.789 -12.361 1.00 73.13 177 A 1 
ATOM 1414 C CD1 . TYR A 1 177 ? -8.215  -19.335 -11.359 1.00 67.48 177 A 1 
ATOM 1415 C CD2 . TYR A 1 177 ? -6.039  -20.207 -12.015 1.00 65.62 177 A 1 
ATOM 1416 C CE1 . TYR A 1 177 ? -7.793  -19.290 -10.017 1.00 60.49 177 A 1 
ATOM 1417 C CE2 . TYR A 1 177 ? -5.615  -20.162 -10.675 1.00 60.34 177 A 1 
ATOM 1418 C CZ  . TYR A 1 177 ? -6.492  -19.702 -9.674  1.00 60.46 177 A 1 
ATOM 1419 O OH  . TYR A 1 177 ? -6.082  -19.650 -8.382  1.00 58.07 177 A 1 
ATOM 1420 N N   . PHE A 1 178 ? -10.609 -21.266 -13.450 1.00 83.77 178 A 1 
ATOM 1421 C CA  . PHE A 1 178 ? -11.748 -21.579 -12.577 1.00 83.85 178 A 1 
ATOM 1422 C C   . PHE A 1 178 ? -12.566 -22.788 -13.040 1.00 86.38 178 A 1 
ATOM 1423 O O   . PHE A 1 178 ? -13.526 -23.146 -12.355 1.00 83.58 178 A 1 
ATOM 1424 C CB  . PHE A 1 178 ? -12.635 -20.337 -12.417 1.00 82.49 178 A 1 
ATOM 1425 C CG  . PHE A 1 178 ? -12.022 -19.244 -11.561 1.00 79.56 178 A 1 
ATOM 1426 C CD1 . PHE A 1 178 ? -12.002 -19.385 -10.161 1.00 75.79 178 A 1 
ATOM 1427 C CD2 . PHE A 1 178 ? -11.479 -18.095 -12.153 1.00 76.20 178 A 1 
ATOM 1428 C CE1 . PHE A 1 178 ? -11.438 -18.379 -9.362  1.00 73.99 178 A 1 
ATOM 1429 C CE2 . PHE A 1 178 ? -10.911 -17.087 -11.352 1.00 74.25 178 A 1 
ATOM 1430 C CZ  . PHE A 1 178 ? -10.890 -17.230 -9.956  1.00 75.01 178 A 1 
ATOM 1431 N N   . HIS A 1 179 ? -12.224 -23.376 -14.185 1.00 82.35 179 A 1 
ATOM 1432 C CA  . HIS A 1 179 ? -12.989 -24.450 -14.830 1.00 84.05 179 A 1 
ATOM 1433 C C   . HIS A 1 179 ? -14.480 -24.105 -14.959 1.00 85.36 179 A 1 
ATOM 1434 O O   . HIS A 1 179 ? -15.355 -24.873 -14.563 1.00 81.27 179 A 1 
ATOM 1435 C CB  . HIS A 1 179 ? -12.718 -25.785 -14.120 1.00 82.35 179 A 1 
ATOM 1436 C CG  . HIS A 1 179 ? -11.255 -26.136 -14.064 1.00 80.06 179 A 1 
ATOM 1437 N ND1 . HIS A 1 179 ? -10.421 -26.300 -15.144 1.00 69.59 179 A 1 
ATOM 1438 C CD2 . HIS A 1 179 ? -10.508 -26.351 -12.938 1.00 68.96 179 A 1 
ATOM 1439 C CE1 . HIS A 1 179 ? -9.199  -26.604 -14.681 1.00 69.94 179 A 1 
ATOM 1440 N NE2 . HIS A 1 179 ? -9.204  -26.656 -13.339 1.00 69.94 179 A 1 
ATOM 1441 N N   . CYS A 1 180 ? -14.772 -22.904 -15.479 1.00 83.96 180 A 1 
ATOM 1442 C CA  . CYS A 1 180 ? -16.123 -22.357 -15.567 1.00 86.26 180 A 1 
ATOM 1443 C C   . CYS A 1 180 ? -16.531 -22.027 -17.012 1.00 88.16 180 A 1 
ATOM 1444 O O   . CYS A 1 180 ? -15.710 -22.042 -17.928 1.00 88.40 180 A 1 
ATOM 1445 C CB  . CYS A 1 180 ? -16.239 -21.166 -14.601 1.00 84.15 180 A 1 
ATOM 1446 S SG  . CYS A 1 180 ? -15.264 -19.732 -15.148 1.00 83.96 180 A 1 
ATOM 1447 N N   . ASP A 1 181 ? -17.823 -21.720 -17.215 1.00 88.76 181 A 1 
ATOM 1448 C CA  . ASP A 1 181 ? -18.361 -21.301 -18.511 1.00 90.86 181 A 1 
ATOM 1449 C C   . ASP A 1 181 ? -18.109 -19.807 -18.801 1.00 91.50 181 A 1 
ATOM 1450 O O   . ASP A 1 181 ? -17.647 -19.043 -17.943 1.00 90.50 181 A 1 
ATOM 1451 C CB  . ASP A 1 181 ? -19.853 -21.696 -18.609 1.00 88.91 181 A 1 
ATOM 1452 C CG  . ASP A 1 181 ? -20.805 -20.944 -17.664 1.00 85.59 181 A 1 
ATOM 1453 O OD1 . ASP A 1 181 ? -20.461 -19.842 -17.197 1.00 78.22 181 A 1 
ATOM 1454 O OD2 . ASP A 1 181 ? -21.927 -21.448 -17.433 1.00 78.86 181 A 1 
ATOM 1455 N N   . ASP A 1 182 ? -18.443 -19.367 -20.028 1.00 93.73 182 A 1 
ATOM 1456 C CA  . ASP A 1 182 ? -18.279 -17.977 -20.471 1.00 94.61 182 A 1 
ATOM 1457 C C   . ASP A 1 182 ? -19.046 -16.975 -19.606 1.00 95.20 182 A 1 
ATOM 1458 O O   . ASP A 1 182 ? -18.555 -15.878 -19.328 1.00 94.07 182 A 1 
ATOM 1459 C CB  . ASP A 1 182 ? -18.785 -17.828 -21.916 1.00 92.97 182 A 1 
ATOM 1460 C CG  . ASP A 1 182 ? -17.948 -18.610 -22.918 1.00 87.89 182 A 1 
ATOM 1461 O OD1 . ASP A 1 182 ? -16.707 -18.528 -22.834 1.00 81.38 182 A 1 
ATOM 1462 O OD2 . ASP A 1 182 ? -18.555 -19.320 -23.743 1.00 81.62 182 A 1 
ATOM 1463 N N   . LYS A 1 183 ? -20.260 -17.343 -19.170 1.00 93.67 183 A 1 
ATOM 1464 C CA  . LYS A 1 183 ? -21.104 -16.474 -18.349 1.00 94.27 183 A 1 
ATOM 1465 C C   . LYS A 1 183 ? -20.447 -16.226 -17.000 1.00 94.68 183 A 1 
ATOM 1466 O O   . LYS A 1 183 ? -20.363 -15.079 -16.557 1.00 93.35 183 A 1 
ATOM 1467 C CB  . LYS A 1 183 ? -22.496 -17.106 -18.209 1.00 94.12 183 A 1 
ATOM 1468 C CG  . LYS A 1 183 ? -23.456 -16.213 -17.413 1.00 87.89 183 A 1 
ATOM 1469 C CD  . LYS A 1 183 ? -24.817 -16.900 -17.271 1.00 82.09 183 A 1 
ATOM 1470 C CE  . LYS A 1 183 ? -25.757 -16.026 -16.438 1.00 73.02 183 A 1 
ATOM 1471 N NZ  . LYS A 1 183 ? -27.078 -16.680 -16.248 1.00 63.66 183 A 1 
ATOM 1472 N N   . ARG A 1 184 ? -19.951 -17.277 -16.358 1.00 90.85 184 A 1 
ATOM 1473 C CA  . ARG A 1 184 ? -19.272 -17.175 -15.068 1.00 90.60 184 A 1 
ATOM 1474 C C   . ARG A 1 184 ? -17.931 -16.461 -15.190 1.00 90.40 184 A 1 
ATOM 1475 O O   . ARG A 1 184 ? -17.627 -15.628 -14.342 1.00 89.15 184 A 1 
ATOM 1476 C CB  . ARG A 1 184 ? -19.142 -18.573 -14.451 1.00 90.80 184 A 1 
ATOM 1477 C CG  . ARG A 1 184 ? -18.522 -18.567 -13.045 1.00 85.97 184 A 1 
ATOM 1478 C CD  . ARG A 1 184 ? -19.313 -17.680 -12.077 1.00 78.86 184 A 1 
ATOM 1479 N NE  . ARG A 1 184 ? -18.749 -17.708 -10.723 1.00 68.45 184 A 1 
ATOM 1480 C CZ  . ARG A 1 184 ? -19.074 -16.883 -9.744  1.00 63.13 184 A 1 
ATOM 1481 N NH1 . ARG A 1 184 ? -19.979 -15.947 -9.901  1.00 55.84 184 A 1 
ATOM 1482 N NH2 . ARG A 1 184 ? -18.491 -16.979 -8.586  1.00 54.62 184 A 1 
ATOM 1483 N N   . ALA A 1 185 ? -17.162 -16.727 -16.240 1.00 90.94 185 A 1 
ATOM 1484 C CA  . ALA A 1 185 ? -15.890 -16.047 -16.485 1.00 90.08 185 A 1 
ATOM 1485 C C   . ALA A 1 185 ? -16.084 -14.534 -16.643 1.00 89.82 185 A 1 
ATOM 1486 O O   . ALA A 1 185 ? -15.381 -13.756 -15.995 1.00 90.39 185 A 1 
ATOM 1487 C CB  . ALA A 1 185 ? -15.231 -16.662 -17.720 1.00 90.66 185 A 1 
ATOM 1488 N N   . ARG A 1 186 ? -17.092 -14.118 -17.416 1.00 94.46 186 A 1 
ATOM 1489 C CA  . ARG A 1 186 ? -17.450 -12.704 -17.571 1.00 94.62 186 A 1 
ATOM 1490 C C   . ARG A 1 186 ? -17.825 -12.071 -16.232 1.00 93.82 186 A 1 
ATOM 1491 O O   . ARG A 1 186 ? -17.277 -11.027 -15.898 1.00 93.14 186 A 1 
ATOM 1492 C CB  . ARG A 1 186 ? -18.561 -12.560 -18.619 1.00 94.99 186 A 1 
ATOM 1493 C CG  . ARG A 1 186 ? -18.843 -11.077 -18.919 1.00 91.29 186 A 1 
ATOM 1494 C CD  . ARG A 1 186 ? -19.888 -10.903 -20.023 1.00 88.78 186 A 1 
ATOM 1495 N NE  . ARG A 1 186 ? -19.380 -11.362 -21.337 1.00 80.48 186 A 1 
ATOM 1496 C CZ  . ARG A 1 186 ? -20.056 -11.998 -22.275 1.00 74.41 186 A 1 
ATOM 1497 N NH1 . ARG A 1 186 ? -21.314 -12.303 -22.130 1.00 65.61 186 A 1 
ATOM 1498 N NH2 . ARG A 1 186 ? -19.469 -12.346 -23.382 1.00 65.35 186 A 1 
ATOM 1499 N N   . GLN A 1 187 ? -18.676 -12.721 -15.431 1.00 92.37 187 A 1 
ATOM 1500 C CA  . GLN A 1 187 ? -19.061 -12.229 -14.100 1.00 91.26 187 A 1 
ATOM 1501 C C   . GLN A 1 187 ? -17.851 -12.030 -13.174 1.00 90.13 187 A 1 
ATOM 1502 O O   . GLN A 1 187 ? -17.780 -11.030 -12.465 1.00 88.88 187 A 1 
ATOM 1503 C CB  . GLN A 1 187 ? -20.024 -13.221 -13.434 1.00 92.13 187 A 1 
ATOM 1504 C CG  . GLN A 1 187 ? -21.431 -13.186 -14.038 1.00 83.28 187 A 1 
ATOM 1505 C CD  . GLN A 1 187 ? -22.337 -14.276 -13.472 1.00 82.25 187 A 1 
ATOM 1506 O OE1 . GLN A 1 187 ? -21.931 -15.226 -12.807 1.00 79.51 187 A 1 
ATOM 1507 N NE2 . GLN A 1 187 ? -23.625 -14.191 -13.713 1.00 75.80 187 A 1 
ATOM 1508 N N   . ILE A 1 188 ? -16.897 -12.960 -13.177 1.00 92.58 188 A 1 
ATOM 1509 C CA  . ILE A 1 188 ? -15.681 -12.857 -12.354 1.00 90.26 188 A 1 
ATOM 1510 C C   . ILE A 1 188 ? -14.840 -11.643 -12.775 1.00 89.98 188 A 1 
ATOM 1511 O O   . ILE A 1 188 ? -14.364 -10.900 -11.916 1.00 89.47 188 A 1 
ATOM 1512 C CB  . ILE A 1 188 ? -14.874 -14.177 -12.433 1.00 90.42 188 A 1 
ATOM 1513 C CG1 . ILE A 1 188 ? -15.623 -15.310 -11.690 1.00 89.62 188 A 1 
ATOM 1514 C CG2 . ILE A 1 188 ? -13.458 -14.023 -11.849 1.00 89.35 188 A 1 
ATOM 1515 C CD1 . ILE A 1 188 ? -15.087 -16.716 -11.996 1.00 85.72 188 A 1 
ATOM 1516 N N   . ILE A 1 189 ? -14.671 -11.430 -14.083 1.00 92.59 189 A 1 
ATOM 1517 C CA  . ILE A 1 189 ? -13.913 -10.295 -14.620 1.00 92.55 189 A 1 
ATOM 1518 C C   . ILE A 1 189 ? -14.610 -8.975  -14.287 1.00 91.72 189 A 1 
ATOM 1519 O O   . ILE A 1 189 ? -13.974 -8.084  -13.729 1.00 91.42 189 A 1 
ATOM 1520 C CB  . ILE A 1 189 ? -13.692 -10.462 -16.140 1.00 93.26 189 A 1 
ATOM 1521 C CG1 . ILE A 1 189 ? -12.729 -11.643 -16.404 1.00 92.02 189 A 1 
ATOM 1522 C CG2 . ILE A 1 189 ? -13.126 -9.172  -16.764 1.00 91.86 189 A 1 
ATOM 1523 C CD1 . ILE A 1 189 ? -12.672 -12.070 -17.873 1.00 88.99 189 A 1 
ATOM 1524 N N   . GLU A 1 190 ? -15.906 -8.861  -14.586 1.00 93.31 190 A 1 
ATOM 1525 C CA  . GLU A 1 190 ? -16.697 -7.650  -14.340 1.00 92.71 190 A 1 
ATOM 1526 C C   . GLU A 1 190 ? -16.715 -7.282  -12.855 1.00 91.39 190 A 1 
ATOM 1527 O O   . GLU A 1 190 ? -16.477 -6.124  -12.514 1.00 90.88 190 A 1 
ATOM 1528 C CB  . GLU A 1 190 ? -18.131 -7.857  -14.854 1.00 93.84 190 A 1 
ATOM 1529 C CG  . GLU A 1 190 ? -18.215 -7.808  -16.391 1.00 90.58 190 A 1 
ATOM 1530 C CD  . GLU A 1 190 ? -19.597 -8.200  -16.951 1.00 88.68 190 A 1 
ATOM 1531 O OE1 . GLU A 1 190 ? -19.749 -8.141  -18.197 1.00 82.76 190 A 1 
ATOM 1532 O OE2 . GLU A 1 190 ? -20.480 -8.617  -16.165 1.00 84.98 190 A 1 
ATOM 1533 N N   . GLN A 1 191 ? -16.911 -8.264  -11.971 1.00 91.91 191 A 1 
ATOM 1534 C CA  . GLN A 1 191 ? -16.874 -8.029  -10.526 1.00 89.73 191 A 1 
ATOM 1535 C C   . GLN A 1 191 ? -15.500 -7.531  -10.075 1.00 89.18 191 A 1 
ATOM 1536 O O   . GLN A 1 191 ? -15.409 -6.536  -9.362  1.00 88.53 191 A 1 
ATOM 1537 C CB  . GLN A 1 191 ? -17.264 -9.319  -9.782  1.00 89.50 191 A 1 
ATOM 1538 C CG  . GLN A 1 191 ? -17.372 -9.110  -8.261  1.00 81.44 191 A 1 
ATOM 1539 C CD  . GLN A 1 191 ? -18.469 -8.120  -7.884  1.00 76.03 191 A 1 
ATOM 1540 O OE1 . GLN A 1 191 ? -19.618 -8.274  -8.273  1.00 69.81 191 A 1 
ATOM 1541 N NE2 . GLN A 1 191 ? -18.178 -7.089  -7.132  1.00 66.39 191 A 1 
ATOM 1542 N N   . SER A 1 192 ? -14.418 -8.181  -10.514 1.00 90.75 192 A 1 
ATOM 1543 C CA  . SER A 1 192 ? -13.057 -7.768  -10.144 1.00 89.77 192 A 1 
ATOM 1544 C C   . SER A 1 192 ? -12.718 -6.366  -10.648 1.00 89.81 192 A 1 
ATOM 1545 O O   . SER A 1 192 ? -12.093 -5.585  -9.924  1.00 89.77 192 A 1 
ATOM 1546 C CB  . SER A 1 192 ? -12.037 -8.767  -10.698 1.00 89.77 192 A 1 
ATOM 1547 O OG  . SER A 1 192 ? -10.728 -8.364  -10.323 1.00 82.77 192 A 1 
ATOM 1548 N N   . ASP A 1 193 ? -13.097 -6.039  -11.876 1.00 91.92 193 A 1 
ATOM 1549 C CA  . ASP A 1 193 ? -12.857 -4.722  -12.461 1.00 91.80 193 A 1 
ATOM 1550 C C   . ASP A 1 193 ? -13.677 -3.640  -11.750 1.00 91.88 193 A 1 
ATOM 1551 O O   . ASP A 1 193 ? -13.141 -2.569  -11.454 1.00 91.43 193 A 1 
ATOM 1552 C CB  . ASP A 1 193 ? -13.163 -4.760  -13.969 1.00 91.99 193 A 1 
ATOM 1553 C CG  . ASP A 1 193 ? -12.090 -5.450  -14.823 1.00 91.63 193 A 1 
ATOM 1554 O OD1 . ASP A 1 193 ? -11.059 -5.940  -14.300 1.00 88.70 193 A 1 
ATOM 1555 O OD2 . ASP A 1 193 ? -12.215 -5.376  -16.069 1.00 88.40 193 A 1 
ATOM 1556 N N   . HIS A 1 194 ? -14.941 -3.937  -11.416 1.00 91.31 194 A 1 
ATOM 1557 C CA  . HIS A 1 194 ? -15.823 -3.045  -10.664 1.00 90.63 194 A 1 
ATOM 1558 C C   . HIS A 1 194 ? -15.308 -2.789  -9.242  1.00 90.25 194 A 1 
ATOM 1559 O O   . HIS A 1 194 ? -15.279 -1.642  -8.788  1.00 89.16 194 A 1 
ATOM 1560 C CB  . HIS A 1 194 ? -17.228 -3.658  -10.623 1.00 89.85 194 A 1 
ATOM 1561 C CG  . HIS A 1 194 ? -18.217 -2.755  -9.931  1.00 83.01 194 A 1 
ATOM 1562 N ND1 . HIS A 1 194 ? -18.783 -1.627  -10.473 1.00 70.13 194 A 1 
ATOM 1563 C CD2 . HIS A 1 194 ? -18.684 -2.865  -8.647  1.00 69.49 194 A 1 
ATOM 1564 C CE1 . HIS A 1 194 ? -19.574 -1.068  -9.545  1.00 69.32 194 A 1 
ATOM 1565 N NE2 . HIS A 1 194 ? -19.547 -1.788  -8.409  1.00 70.85 194 A 1 
ATOM 1566 N N   . ASP A 1 195 ? -14.871 -3.836  -8.544  1.00 89.10 195 A 1 
ATOM 1567 C CA  . ASP A 1 195 ? -14.315 -3.721  -7.195  1.00 88.47 195 A 1 
ATOM 1568 C C   . ASP A 1 195 ? -13.063 -2.833  -7.187  1.00 89.16 195 A 1 
ATOM 1569 O O   . ASP A 1 195 ? -12.969 -1.896  -6.390  1.00 89.06 195 A 1 
ATOM 1570 C CB  . ASP A 1 195 ? -14.001 -5.119  -6.632  1.00 87.81 195 A 1 
ATOM 1571 C CG  . ASP A 1 195 ? -15.243 -5.906  -6.193  1.00 85.24 195 A 1 
ATOM 1572 O OD1 . ASP A 1 195 ? -16.305 -5.284  -5.952  1.00 82.59 195 A 1 
ATOM 1573 O OD2 . ASP A 1 195 ? -15.128 -7.142  -6.038  1.00 81.01 195 A 1 
ATOM 1574 N N   . ARG A 1 196 ? -12.145 -3.044  -8.132  1.00 91.58 196 A 1 
ATOM 1575 C CA  . ARG A 1 196 ? -10.933 -2.220  -8.264  1.00 91.60 196 A 1 
ATOM 1576 C C   . ARG A 1 196 ? -11.253 -0.778  -8.646  1.00 92.14 196 A 1 
ATOM 1577 O O   . ARG A 1 196 ? -10.670 0.140   -8.076  1.00 91.51 196 A 1 
ATOM 1578 C CB  . ARG A 1 196 ? -9.991  -2.839  -9.297  1.00 90.80 196 A 1 
ATOM 1579 C CG  . ARG A 1 196 ? -9.328  -4.107  -8.748  1.00 85.73 196 A 1 
ATOM 1580 C CD  . ARG A 1 196 ? -8.491  -4.747  -9.851  1.00 82.93 196 A 1 
ATOM 1581 N NE  . ARG A 1 196 ? -7.879  -6.001  -9.381  1.00 76.10 196 A 1 
ATOM 1582 C CZ  . ARG A 1 196 ? -7.373  -6.943  -10.148 1.00 69.65 196 A 1 
ATOM 1583 N NH1 . ARG A 1 196 ? -7.298  -6.815  -11.439 1.00 63.18 196 A 1 
ATOM 1584 N NH2 . ARG A 1 196 ? -6.940  -8.050  -9.621  1.00 60.38 196 A 1 
ATOM 1585 N N   . GLU A 1 197 ? -12.180 -0.561  -9.572  1.00 90.61 197 A 1 
ATOM 1586 C CA  . GLU A 1 197 ? -12.634 0.786   -9.921  1.00 90.81 197 A 1 
ATOM 1587 C C   . GLU A 1 197 ? -13.225 1.499   -8.701  1.00 90.66 197 A 1 
ATOM 1588 O O   . GLU A 1 197 ? -12.889 2.655   -8.425  1.00 89.83 197 A 1 
ATOM 1589 C CB  . GLU A 1 197 ? -13.654 0.694   -11.068 1.00 90.44 197 A 1 
ATOM 1590 C CG  . GLU A 1 197 ? -14.109 2.085   -11.541 1.00 82.80 197 A 1 
ATOM 1591 C CD  . GLU A 1 197 ? -15.017 2.033   -12.786 1.00 78.28 197 A 1 
ATOM 1592 O OE1 . GLU A 1 197 ? -15.437 3.141   -13.222 1.00 70.27 197 A 1 
ATOM 1593 O OE2 . GLU A 1 197 ? -15.284 0.944   -13.321 1.00 70.06 197 A 1 
ATOM 1594 N N   . GLY A 1 198 ? -14.062 0.793   -7.932  1.00 89.01 198 A 1 
ATOM 1595 C CA  . GLY A 1 198 ? -14.617 1.285   -6.682  1.00 87.57 198 A 1 
ATOM 1596 C C   . GLY A 1 198 ? -13.547 1.627   -5.648  1.00 88.23 198 A 1 
ATOM 1597 O O   . GLY A 1 198 ? -13.616 2.699   -5.052  1.00 87.28 198 A 1 
ATOM 1598 N N   . PHE A 1 199 ? -12.550 0.772   -5.480  1.00 89.15 199 A 1 
ATOM 1599 C CA  . PHE A 1 199 ? -11.422 0.995   -4.570  1.00 89.35 199 A 1 
ATOM 1600 C C   . PHE A 1 199 ? -10.624 2.254   -4.946  1.00 89.61 199 A 1 
ATOM 1601 O O   . PHE A 1 199 ? -10.467 3.156   -4.119  1.00 88.99 199 A 1 
ATOM 1602 C CB  . PHE A 1 199 ? -10.534 -0.257  -4.564  1.00 89.05 199 A 1 
ATOM 1603 C CG  . PHE A 1 199 ? -9.256  -0.108  -3.760  1.00 88.60 199 A 1 
ATOM 1604 C CD1 . PHE A 1 199 ? -8.040  0.178   -4.406  1.00 85.09 199 A 1 
ATOM 1605 C CD2 . PHE A 1 199 ? -9.286  -0.254  -2.364  1.00 85.48 199 A 1 
ATOM 1606 C CE1 . PHE A 1 199 ? -6.857  0.312   -3.658  1.00 84.72 199 A 1 
ATOM 1607 C CE2 . PHE A 1 199 ? -8.103  -0.122  -1.616  1.00 84.32 199 A 1 
ATOM 1608 C CZ  . PHE A 1 199 ? -6.887  0.159   -2.262  1.00 86.69 199 A 1 
ATOM 1609 N N   . HIS A 1 200 ? -10.182 2.364   -6.192  1.00 90.75 200 A 1 
ATOM 1610 C CA  . HIS A 1 200 ? -9.361  3.496   -6.642  1.00 90.73 200 A 1 
ATOM 1611 C C   . HIS A 1 200 ? -10.128 4.825   -6.646  1.00 89.88 200 A 1 
ATOM 1612 O O   . HIS A 1 200 ? -9.570  5.846   -6.256  1.00 88.48 200 A 1 
ATOM 1613 C CB  . HIS A 1 200 ? -8.785  3.196   -8.027  1.00 91.03 200 A 1 
ATOM 1614 C CG  . HIS A 1 200 ? -7.568  2.310   -7.974  1.00 91.11 200 A 1 
ATOM 1615 N ND1 . HIS A 1 200 ? -6.281  2.737   -7.731  1.00 80.68 200 A 1 
ATOM 1616 C CD2 . HIS A 1 200 ? -7.516  0.962   -8.176  1.00 81.93 200 A 1 
ATOM 1617 C CE1 . HIS A 1 200 ? -5.472  1.662   -7.794  1.00 84.51 200 A 1 
ATOM 1618 N NE2 . HIS A 1 200 ? -6.183  0.558   -8.061  1.00 85.99 200 A 1 
ATOM 1619 N N   . ARG A 1 201 ? -11.405 4.820   -7.035  1.00 88.56 201 A 1 
ATOM 1620 C CA  . ARG A 1 201 ? -12.244 6.024   -6.939  1.00 88.19 201 A 1 
ATOM 1621 C C   . ARG A 1 201 ? -12.463 6.445   -5.495  1.00 88.24 201 A 1 
ATOM 1622 O O   . ARG A 1 201 ? -12.395 7.624   -5.200  1.00 85.89 201 A 1 
ATOM 1623 C CB  . ARG A 1 201 ? -13.598 5.809   -7.613  1.00 87.44 201 A 1 
ATOM 1624 C CG  . ARG A 1 201 ? -13.501 5.933   -9.135  1.00 76.17 201 A 1 
ATOM 1625 C CD  . ARG A 1 201 ? -14.915 5.973   -9.716  1.00 72.81 201 A 1 
ATOM 1626 N NE  . ARG A 1 201 ? -14.895 6.218   -11.168 1.00 63.35 201 A 1 
ATOM 1627 C CZ  . ARG A 1 201 ? -15.692 5.658   -12.054 1.00 55.01 201 A 1 
ATOM 1628 N NH1 . ARG A 1 201 ? -16.730 4.953   -11.720 1.00 49.57 201 A 1 
ATOM 1629 N NH2 . ARG A 1 201 ? -15.430 5.763   -13.313 1.00 46.47 201 A 1 
ATOM 1630 N N   . TYR A 1 202 ? -12.732 5.494   -4.606  1.00 87.87 202 A 1 
ATOM 1631 C CA  . TYR A 1 202 ? -13.082 5.805   -3.227  1.00 86.46 202 A 1 
ATOM 1632 C C   . TYR A 1 202 ? -11.886 6.283   -2.395  1.00 86.61 202 A 1 
ATOM 1633 O O   . TYR A 1 202 ? -12.005 7.260   -1.669  1.00 85.39 202 A 1 
ATOM 1634 C CB  . TYR A 1 202 ? -13.755 4.580   -2.608  1.00 85.39 202 A 1 
ATOM 1635 C CG  . TYR A 1 202 ? -14.216 4.844   -1.197  1.00 81.36 202 A 1 
ATOM 1636 C CD1 . TYR A 1 202 ? -13.388 4.504   -0.116  1.00 77.37 202 A 1 
ATOM 1637 C CD2 . TYR A 1 202 ? -15.438 5.506   -0.973  1.00 76.58 202 A 1 
ATOM 1638 C CE1 . TYR A 1 202 ? -13.776 4.829   1.190   1.00 73.05 202 A 1 
ATOM 1639 C CE2 . TYR A 1 202 ? -15.832 5.831   0.332   1.00 72.95 202 A 1 
ATOM 1640 C CZ  . TYR A 1 202 ? -14.997 5.496   1.415   1.00 73.15 202 A 1 
ATOM 1641 O OH  . TYR A 1 202 ? -15.364 5.822   2.671   1.00 71.79 202 A 1 
ATOM 1642 N N   . PHE A 1 203 ? -10.743 5.608   -2.489  1.00 88.38 203 A 1 
ATOM 1643 C CA  . PHE A 1 203 ? -9.572  5.944   -1.672  1.00 88.06 203 A 1 
ATOM 1644 C C   . PHE A 1 203 ? -8.641  6.980   -2.301  1.00 88.07 203 A 1 
ATOM 1645 O O   . PHE A 1 203 ? -7.928  7.661   -1.567  1.00 85.94 203 A 1 
ATOM 1646 C CB  . PHE A 1 203 ? -8.807  4.659   -1.331  1.00 87.71 203 A 1 
ATOM 1647 C CG  . PHE A 1 203 ? -9.503  3.798   -0.294  1.00 87.14 203 A 1 
ATOM 1648 C CD1 . PHE A 1 203 ? -9.554  4.235   1.042   1.00 84.45 203 A 1 
ATOM 1649 C CD2 . PHE A 1 203 ? -10.088 2.572   -0.649  1.00 84.99 203 A 1 
ATOM 1650 C CE1 . PHE A 1 203 ? -10.192 3.452   2.018   1.00 83.52 203 A 1 
ATOM 1651 C CE2 . PHE A 1 203 ? -10.727 1.786   0.328   1.00 83.75 203 A 1 
ATOM 1652 C CZ  . PHE A 1 203 ? -10.778 2.227   1.659   1.00 84.68 203 A 1 
ATOM 1653 N N   . PHE A 1 204 ? -8.631  7.103   -3.625  1.00 89.44 204 A 1 
ATOM 1654 C CA  . PHE A 1 204 ? -7.625  7.898   -4.336  1.00 89.38 204 A 1 
ATOM 1655 C C   . PHE A 1 204 ? -8.197  8.842   -5.400  1.00 89.19 204 A 1 
ATOM 1656 O O   . PHE A 1 204 ? -7.414  9.486   -6.092  1.00 85.18 204 A 1 
ATOM 1657 C CB  . PHE A 1 204 ? -6.595  6.947   -4.960  1.00 89.27 204 A 1 
ATOM 1658 C CG  . PHE A 1 204 ? -5.983  5.929   -4.016  1.00 89.72 204 A 1 
ATOM 1659 C CD1 . PHE A 1 204 ? -5.153  6.351   -2.962  1.00 86.80 204 A 1 
ATOM 1660 C CD2 . PHE A 1 204 ? -6.238  4.557   -4.193  1.00 87.71 204 A 1 
ATOM 1661 C CE1 . PHE A 1 204 ? -4.574  5.408   -2.095  1.00 86.68 204 A 1 
ATOM 1662 C CE2 . PHE A 1 204 ? -5.657  3.613   -3.326  1.00 86.86 204 A 1 
ATOM 1663 C CZ  . PHE A 1 204 ? -4.823  4.039   -2.278  1.00 87.72 204 A 1 
ATOM 1664 N N   . ASP A 1 205 ? -9.516  8.888   -5.580  1.00 87.82 205 A 1 
ATOM 1665 C CA  . ASP A 1 205 ? -10.206 9.665   -6.622  1.00 88.46 205 A 1 
ATOM 1666 C C   . ASP A 1 205 ? -9.566  9.518   -8.019  1.00 88.98 205 A 1 
ATOM 1667 O O   . ASP A 1 205 ? -9.338  10.475  -8.758  1.00 87.05 205 A 1 
ATOM 1668 C CB  . ASP A 1 205 ? -10.410 11.119  -6.177  1.00 86.48 205 A 1 
ATOM 1669 C CG  . ASP A 1 205 ? -11.443 11.833  -7.056  1.00 80.36 205 A 1 
ATOM 1670 O OD1 . ASP A 1 205 ? -12.348 11.133  -7.581  1.00 75.42 205 A 1 
ATOM 1671 O OD2 . ASP A 1 205 ? -11.347 13.069  -7.178  1.00 73.70 205 A 1 
ATOM 1672 N N   . THR A 1 206 ? -9.204  8.281   -8.380  1.00 89.06 206 A 1 
ATOM 1673 C CA  . THR A 1 206 ? -8.420  8.002   -9.588  1.00 90.05 206 A 1 
ATOM 1674 C C   . THR A 1 206 ? -9.124  6.973   -10.473 1.00 90.70 206 A 1 
ATOM 1675 O O   . THR A 1 206 ? -9.618  5.948   -10.004 1.00 88.84 206 A 1 
ATOM 1676 C CB  . THR A 1 206 ? -6.996  7.547   -9.218  1.00 88.18 206 A 1 
ATOM 1677 O OG1 . THR A 1 206 ? -6.318  8.586   -8.551  1.00 77.59 206 A 1 
ATOM 1678 C CG2 . THR A 1 206 ? -6.134  7.214   -10.436 1.00 77.13 206 A 1 
ATOM 1679 N N   . ARG A 1 207 ? -9.113  7.213   -11.789 1.00 90.90 207 A 1 
ATOM 1680 C CA  . ARG A 1 207 ? -9.493  6.216   -12.796 1.00 90.78 207 A 1 
ATOM 1681 C C   . ARG A 1 207 ? -8.286  5.322   -13.081 1.00 90.87 207 A 1 
ATOM 1682 O O   . ARG A 1 207 ? -7.465  5.641   -13.932 1.00 88.79 207 A 1 
ATOM 1683 C CB  . ARG A 1 207 ? -9.995  6.896   -14.075 1.00 89.71 207 A 1 
ATOM 1684 C CG  . ARG A 1 207 ? -11.289 7.681   -13.853 1.00 80.37 207 A 1 
ATOM 1685 C CD  . ARG A 1 207 ? -11.748 8.272   -15.185 1.00 77.10 207 A 1 
ATOM 1686 N NE  . ARG A 1 207 ? -12.920 9.144   -15.018 1.00 68.25 207 A 1 
ATOM 1687 C CZ  . ARG A 1 207 ? -13.526 9.821   -15.980 1.00 59.73 207 A 1 
ATOM 1688 N NH1 . ARG A 1 207 ? -13.147 9.736   -17.224 1.00 56.80 207 A 1 
ATOM 1689 N NH2 . ARG A 1 207 ? -14.524 10.609  -15.702 1.00 51.54 207 A 1 
ATOM 1690 N N   . TRP A 1 208 ? -8.190  4.207   -12.374 1.00 91.94 208 A 1 
ATOM 1691 C CA  . TRP A 1 208 ? -6.999  3.345   -12.410 1.00 91.53 208 A 1 
ATOM 1692 C C   . TRP A 1 208 ? -6.689  2.723   -13.780 1.00 91.89 208 A 1 
ATOM 1693 O O   . TRP A 1 208 ? -5.554  2.345   -14.016 1.00 89.88 208 A 1 
ATOM 1694 C CB  . TRP A 1 208 ? -7.160  2.251   -11.358 1.00 89.02 208 A 1 
ATOM 1695 C CG  . TRP A 1 208 ? -8.117  1.158   -11.728 1.00 87.87 208 A 1 
ATOM 1696 C CD1 . TRP A 1 208 ? -9.459  1.205   -11.633 1.00 85.00 208 A 1 
ATOM 1697 C CD2 . TRP A 1 208 ? -7.801  -0.161  -12.276 1.00 87.73 208 A 1 
ATOM 1698 N NE1 . TRP A 1 208 ? -10.002 0.013   -12.076 1.00 83.41 208 A 1 
ATOM 1699 C CE2 . TRP A 1 208 ? -9.019  -0.868  -12.476 1.00 85.49 208 A 1 
ATOM 1700 C CE3 . TRP A 1 208 ? -6.600  -0.822  -12.603 1.00 81.67 208 A 1 
ATOM 1701 C CZ2 . TRP A 1 208 ? -9.051  -2.181  -12.972 1.00 81.45 208 A 1 
ATOM 1702 C CZ3 . TRP A 1 208 ? -6.620  -2.140  -13.102 1.00 81.37 208 A 1 
ATOM 1703 C CH2 . TRP A 1 208 ? -7.840  -2.821  -13.284 1.00 80.82 208 A 1 
ATOM 1704 N N   . LYS A 1 209 ? -7.669  2.627   -14.690 1.00 91.12 209 A 1 
ATOM 1705 C CA  . LYS A 1 209 ? -7.469  2.113   -16.059 1.00 91.52 209 A 1 
ATOM 1706 C C   . LYS A 1 209 ? -6.969  3.165   -17.054 1.00 91.99 209 A 1 
ATOM 1707 O O   . LYS A 1 209 ? -6.692  2.821   -18.196 1.00 90.05 209 A 1 
ATOM 1708 C CB  . LYS A 1 209 ? -8.755  1.450   -16.586 1.00 90.44 209 A 1 
ATOM 1709 C CG  . LYS A 1 209 ? -9.117  0.171   -15.826 1.00 89.18 209 A 1 
ATOM 1710 C CD  . LYS A 1 209 ? -10.232 -0.586  -16.567 1.00 86.01 209 A 1 
ATOM 1711 C CE  . LYS A 1 209 ? -10.488 -1.930  -15.894 1.00 80.76 209 A 1 
ATOM 1712 N NZ  . LYS A 1 209 ? -11.353 -2.810  -16.722 1.00 73.50 209 A 1 
ATOM 1713 N N   . ASP A 1 210 ? -6.890  4.427   -16.659 1.00 92.29 210 A 1 
ATOM 1714 C CA  . ASP A 1 210 ? -6.412  5.486   -17.541 1.00 92.57 210 A 1 
ATOM 1715 C C   . ASP A 1 210 ? -4.904  5.325   -17.780 1.00 92.72 210 A 1 
ATOM 1716 O O   . ASP A 1 210 ? -4.107  5.423   -16.843 1.00 91.56 210 A 1 
ATOM 1717 C CB  . ASP A 1 210 ? -6.778  6.857   -16.958 1.00 91.27 210 A 1 
ATOM 1718 C CG  . ASP A 1 210 ? -6.500  8.023   -17.909 1.00 83.26 210 A 1 
ATOM 1719 O OD1 . ASP A 1 210 ? -5.780  7.819   -18.914 1.00 78.88 210 A 1 
ATOM 1720 O OD2 . ASP A 1 210 ? -7.036  9.111   -17.614 1.00 79.06 210 A 1 
ATOM 1721 N N   . ALA A 1 211 ? -4.524  5.080   -19.037 1.00 91.92 211 A 1 
ATOM 1722 C CA  . ALA A 1 211 ? -3.129  4.888   -19.426 1.00 91.16 211 A 1 
ATOM 1723 C C   . ALA A 1 211 ? -2.247  6.107   -19.103 1.00 91.63 211 A 1 
ATOM 1724 O O   . ALA A 1 211 ? -1.056  5.939   -18.865 1.00 88.83 211 A 1 
ATOM 1725 C CB  . ALA A 1 211 ? -3.089  4.542   -20.921 1.00 89.36 211 A 1 
ATOM 1726 N N   . GLY A 1 212 ? -2.823  7.305   -19.009 1.00 91.87 212 A 1 
ATOM 1727 C CA  . GLY A 1 212 ? -2.117  8.525   -18.597 1.00 91.57 212 A 1 
ATOM 1728 C C   . GLY A 1 212 ? -1.598  8.513   -17.153 1.00 91.84 212 A 1 
ATOM 1729 O O   . GLY A 1 212 ? -0.797  9.372   -16.788 1.00 90.09 212 A 1 
ATOM 1730 N N   . ASN A 1 213 ? -2.007  7.535   -16.330 1.00 92.97 213 A 1 
ATOM 1731 C CA  . ASN A 1 213 ? -1.458  7.355   -14.982 1.00 92.46 213 A 1 
ATOM 1732 C C   . ASN A 1 213 ? -0.123  6.592   -14.953 1.00 93.14 213 A 1 
ATOM 1733 O O   . ASN A 1 213 ? 0.465   6.459   -13.875 1.00 91.81 213 A 1 
ATOM 1734 C CB  . ASN A 1 213 ? -2.495  6.638   -14.103 1.00 91.15 213 A 1 
ATOM 1735 C CG  . ASN A 1 213 ? -3.747  7.460   -13.875 1.00 89.79 213 A 1 
ATOM 1736 O OD1 . ASN A 1 213 ? -3.700  8.625   -13.500 1.00 84.56 213 A 1 
ATOM 1737 N ND2 . ASN A 1 213 ? -4.898  6.862   -14.036 1.00 83.93 213 A 1 
ATOM 1738 N N   . TYR A 1 214 ? 0.344   6.071   -16.086 1.00 94.18 214 A 1 
ATOM 1739 C CA  . TYR A 1 214 ? 1.458   5.130   -16.156 1.00 94.71 214 A 1 
ATOM 1740 C C   . TYR A 1 214 ? 2.506   5.575   -17.175 1.00 94.55 214 A 1 
ATOM 1741 O O   . TYR A 1 214 ? 2.180   6.166   -18.199 1.00 93.01 214 A 1 
ATOM 1742 C CB  . TYR A 1 214 ? 0.916   3.734   -16.486 1.00 94.66 214 A 1 
ATOM 1743 C CG  . TYR A 1 214 ? -0.177  3.263   -15.546 1.00 95.10 214 A 1 
ATOM 1744 C CD1 . TYR A 1 214 ? 0.150   2.780   -14.267 1.00 93.47 214 A 1 
ATOM 1745 C CD2 . TYR A 1 214 ? -1.529  3.352   -15.934 1.00 93.89 214 A 1 
ATOM 1746 C CE1 . TYR A 1 214 ? -0.868  2.384   -13.378 1.00 93.39 214 A 1 
ATOM 1747 C CE2 . TYR A 1 214 ? -2.551  2.955   -15.045 1.00 93.65 214 A 1 
ATOM 1748 C CZ  . TYR A 1 214 ? -2.220  2.472   -13.768 1.00 94.04 214 A 1 
ATOM 1749 O OH  . TYR A 1 214 ? -3.206  2.092   -12.908 1.00 93.04 214 A 1 
ATOM 1750 N N   . HIS A 1 215 ? 3.756   5.241   -16.916 1.00 94.45 215 A 1 
ATOM 1751 C CA  . HIS A 1 215 ? 4.850   5.469   -17.865 1.00 94.14 215 A 1 
ATOM 1752 C C   . HIS A 1 215 ? 4.782   4.508   -19.056 1.00 94.56 215 A 1 
ATOM 1753 O O   . HIS A 1 215 ? 5.222   4.845   -20.156 1.00 93.74 215 A 1 
ATOM 1754 C CB  . HIS A 1 215 ? 6.189   5.292   -17.140 1.00 93.28 215 A 1 
ATOM 1755 C CG  . HIS A 1 215 ? 6.399   6.275   -16.020 1.00 91.93 215 A 1 
ATOM 1756 N ND1 . HIS A 1 215 ? 6.029   6.116   -14.707 1.00 83.11 215 A 1 
ATOM 1757 C CD2 . HIS A 1 215 ? 7.003   7.499   -16.122 1.00 83.65 215 A 1 
ATOM 1758 C CE1 . HIS A 1 215 ? 6.398   7.222   -14.034 1.00 85.01 215 A 1 
ATOM 1759 N NE2 . HIS A 1 215 ? 7.000   8.086   -14.851 1.00 86.36 215 A 1 
ATOM 1760 N N   . LEU A 1 216 ? 4.231   3.313   -18.835 1.00 94.65 216 A 1 
ATOM 1761 C CA  . LEU A 1 216 ? 4.143   2.271   -19.844 1.00 95.46 216 A 1 
ATOM 1762 C C   . LEU A 1 216 ? 2.837   1.486   -19.692 1.00 96.01 216 A 1 
ATOM 1763 O O   . LEU A 1 216 ? 2.462   1.086   -18.594 1.00 95.61 216 A 1 
ATOM 1764 C CB  . LEU A 1 216 ? 5.388   1.374   -19.696 1.00 95.48 216 A 1 
ATOM 1765 C CG  . LEU A 1 216 ? 5.490   0.231   -20.714 1.00 94.92 216 A 1 
ATOM 1766 C CD1 . LEU A 1 216 ? 5.623   0.738   -22.148 1.00 92.12 216 A 1 
ATOM 1767 C CD2 . LEU A 1 216 ? 6.717   -0.617  -20.382 1.00 92.09 216 A 1 
ATOM 1768 N N   . SER A 1 217 ? 2.174   1.214   -20.819 1.00 96.08 217 A 1 
ATOM 1769 C CA  . SER A 1 217 ? 1.041   0.289   -20.879 1.00 96.17 217 A 1 
ATOM 1770 C C   . SER A 1 217 ? 1.356   -0.835  -21.862 1.00 96.28 217 A 1 
ATOM 1771 O O   . SER A 1 217 ? 1.743   -0.566  -23.001 1.00 95.37 217 A 1 
ATOM 1772 C CB  . SER A 1 217 ? -0.241  1.035   -21.257 1.00 95.36 217 A 1 
ATOM 1773 O OG  . SER A 1 217 ? -1.354  0.169   -21.182 1.00 79.06 217 A 1 
ATOM 1774 N N   . LEU A 1 218 ? 1.208   -2.091  -21.428 1.00 96.40 218 A 1 
ATOM 1775 C CA  . LEU A 1 218 ? 1.501   -3.270  -22.244 1.00 96.44 218 A 1 
ATOM 1776 C C   . LEU A 1 218 ? 0.273   -4.161  -22.397 1.00 96.36 218 A 1 
ATOM 1777 O O   . LEU A 1 218 ? -0.409  -4.492  -21.424 1.00 95.62 218 A 1 
ATOM 1778 C CB  . LEU A 1 218 ? 2.676   -4.070  -21.652 1.00 96.30 218 A 1 
ATOM 1779 C CG  . LEU A 1 218 ? 4.036   -3.349  -21.656 1.00 95.59 218 A 1 
ATOM 1780 C CD1 . LEU A 1 218 ? 5.080   -4.254  -21.008 1.00 93.56 218 A 1 
ATOM 1781 C CD2 . LEU A 1 218 ? 4.506   -3.008  -23.070 1.00 93.82 218 A 1 
ATOM 1782 N N   . ASN A 1 219 ? 0.036   -4.603  -23.632 1.00 95.90 219 A 1 
ATOM 1783 C CA  . ASN A 1 219 ? -0.975  -5.605  -23.938 1.00 95.74 219 A 1 
ATOM 1784 C C   . ASN A 1 219 ? -0.380  -7.017  -23.795 1.00 95.58 219 A 1 
ATOM 1785 O O   . ASN A 1 219 ? 0.344   -7.501  -24.666 1.00 94.14 219 A 1 
ATOM 1786 C CB  . ASN A 1 219 ? -1.557  -5.329  -25.335 1.00 94.71 219 A 1 
ATOM 1787 C CG  . ASN A 1 219 ? -2.686  -6.284  -25.694 1.00 93.51 219 A 1 
ATOM 1788 O OD1 . ASN A 1 219 ? -2.962  -7.269  -25.030 1.00 88.84 219 A 1 
ATOM 1789 N ND2 . ASN A 1 219 ? -3.386  -6.020  -26.770 1.00 87.43 219 A 1 
ATOM 1790 N N   . THR A 1 220 ? -0.741  -7.697  -22.712 1.00 94.60 220 A 1 
ATOM 1791 C CA  . THR A 1 220 ? -0.280  -9.059  -22.393 1.00 94.11 220 A 1 
ATOM 1792 C C   . THR A 1 220 ? -1.111  -10.152 -23.070 1.00 93.49 220 A 1 
ATOM 1793 O O   . THR A 1 220 ? -0.970  -11.338 -22.760 1.00 91.31 220 A 1 
ATOM 1794 C CB  . THR A 1 220 ? -0.251  -9.280  -20.878 1.00 93.66 220 A 1 
ATOM 1795 O OG1 . THR A 1 220 ? -1.572  -9.309  -20.391 1.00 89.71 220 A 1 
ATOM 1796 C CG2 . THR A 1 220 ? 0.507   -8.186  -20.131 1.00 88.85 220 A 1 
ATOM 1797 N N   . GLY A 1 221 ? -2.018  -9.780  -23.978 1.00 93.88 221 A 1 
ATOM 1798 C CA  . GLY A 1 221 ? -2.780  -10.731 -24.774 1.00 92.21 221 A 1 
ATOM 1799 C C   . GLY A 1 221 ? -1.903  -11.548 -25.711 1.00 91.39 221 A 1 
ATOM 1800 O O   . GLY A 1 221 ? -2.131  -12.748 -25.872 1.00 87.22 221 A 1 
ATOM 1801 N N   . HIS A 1 222 ? -0.874  -10.906 -26.258 1.00 90.57 222 A 1 
ATOM 1802 C CA  . HIS A 1 222 ? 0.031   -11.501 -27.244 1.00 87.81 222 A 1 
ATOM 1803 C C   . HIS A 1 222 ? 1.491   -11.547 -26.784 1.00 88.02 222 A 1 
ATOM 1804 O O   . HIS A 1 222 ? 2.321   -12.160 -27.450 1.00 84.66 222 A 1 
ATOM 1805 C CB  . HIS A 1 222 ? -0.113  -10.727 -28.558 1.00 84.96 222 A 1 
ATOM 1806 C CG  . HIS A 1 222 ? -1.538  -10.683 -29.056 1.00 82.64 222 A 1 
ATOM 1807 N ND1 . HIS A 1 222 ? -2.284  -11.762 -29.464 1.00 70.88 222 A 1 
ATOM 1808 C CD2 . HIS A 1 222 ? -2.342  -9.581  -29.125 1.00 71.67 222 A 1 
ATOM 1809 C CE1 . HIS A 1 222 ? -3.514  -11.318 -29.777 1.00 69.84 222 A 1 
ATOM 1810 N NE2 . HIS A 1 222 ? -3.596  -9.996  -29.585 1.00 70.74 222 A 1 
ATOM 1811 N N   . LEU A 1 223 ? 1.806   -10.894 -25.665 1.00 91.39 223 A 1 
ATOM 1812 C CA  . LEU A 1 223 ? 3.157   -10.847 -25.118 1.00 91.51 223 A 1 
ATOM 1813 C C   . LEU A 1 223 ? 3.288   -11.822 -23.948 1.00 91.94 223 A 1 
ATOM 1814 O O   . LEU A 1 223 ? 2.488   -11.797 -23.009 1.00 90.76 223 A 1 
ATOM 1815 C CB  . LEU A 1 223 ? 3.514   -9.413  -24.706 1.00 91.25 223 A 1 
ATOM 1816 C CG  . LEU A 1 223 ? 3.497   -8.376  -25.844 1.00 90.30 223 A 1 
ATOM 1817 C CD1 . LEU A 1 223 ? 3.779   -6.988  -25.271 1.00 86.38 223 A 1 
ATOM 1818 C CD2 . LEU A 1 223 ? 4.535   -8.679  -26.921 1.00 87.25 223 A 1 
ATOM 1819 N N   . HIS A 1 224 ? 4.329   -12.651 -23.993 1.00 92.85 224 A 1 
ATOM 1820 C CA  . HIS A 1 224 ? 4.700   -13.511 -22.875 1.00 93.31 224 A 1 
ATOM 1821 C C   . HIS A 1 224 ? 5.246   -12.662 -21.704 1.00 94.14 224 A 1 
ATOM 1822 O O   . HIS A 1 224 ? 5.913   -11.655 -21.974 1.00 94.17 224 A 1 
ATOM 1823 C CB  . HIS A 1 224 ? 5.723   -14.544 -23.372 1.00 91.92 224 A 1 
ATOM 1824 C CG  . HIS A 1 224 ? 5.973   -15.645 -22.378 1.00 87.49 224 A 1 
ATOM 1825 N ND1 . HIS A 1 224 ? 7.014   -15.718 -21.486 1.00 77.34 224 A 1 
ATOM 1826 C CD2 . HIS A 1 224 ? 5.177   -16.735 -22.156 1.00 75.97 224 A 1 
ATOM 1827 C CE1 . HIS A 1 224 ? 6.852   -16.822 -20.738 1.00 76.48 224 A 1 
ATOM 1828 N NE2 . HIS A 1 224 ? 5.739   -17.471 -21.113 1.00 77.99 224 A 1 
ATOM 1829 N N   . PRO A 1 225 ? 5.028   -13.040 -20.425 1.00 93.08 225 A 1 
ATOM 1830 C CA  . PRO A 1 225 ? 5.557   -12.321 -19.261 1.00 93.59 225 A 1 
ATOM 1831 C C   . PRO A 1 225 ? 7.047   -11.976 -19.343 1.00 95.02 225 A 1 
ATOM 1832 O O   . PRO A 1 225 ? 7.441   -10.862 -19.007 1.00 94.96 225 A 1 
ATOM 1833 C CB  . PRO A 1 225 ? 5.274   -13.237 -18.070 1.00 92.07 225 A 1 
ATOM 1834 C CG  . PRO A 1 225 ? 3.976   -13.917 -18.475 1.00 89.95 225 A 1 
ATOM 1835 C CD  . PRO A 1 225 ? 4.160   -14.125 -19.977 1.00 91.44 225 A 1 
ATOM 1836 N N   . GLU A 1 226 ? 7.851   -12.883 -19.864 1.00 93.98 226 A 1 
ATOM 1837 C CA  . GLU A 1 226 ? 9.283   -12.676 -20.104 1.00 94.52 226 A 1 
ATOM 1838 C C   . GLU A 1 226 ? 9.567   -11.476 -21.025 1.00 95.31 226 A 1 
ATOM 1839 O O   . GLU A 1 226 ? 10.376  -10.611 -20.683 1.00 94.81 226 A 1 
ATOM 1840 C CB  . GLU A 1 226 ? 9.840   -13.987 -20.678 1.00 93.45 226 A 1 
ATOM 1841 C CG  . GLU A 1 226 ? 11.321  -13.895 -21.027 1.00 82.10 226 A 1 
ATOM 1842 C CD  . GLU A 1 226 ? 11.960  -15.252 -21.331 1.00 78.34 226 A 1 
ATOM 1843 O OE1 . GLU A 1 226 ? 13.181  -15.356 -21.068 1.00 68.28 226 A 1 
ATOM 1844 O OE2 . GLU A 1 226 ? 11.239  -16.163 -21.788 1.00 67.85 226 A 1 
ATOM 1845 N N   . ILE A 1 227 ? 8.852   -11.370 -22.145 1.00 95.58 227 A 1 
ATOM 1846 C CA  . ILE A 1 227 ? 8.992   -10.262 -23.101 1.00 95.68 227 A 1 
ATOM 1847 C C   . ILE A 1 227 ? 8.493   -8.956  -22.478 1.00 96.42 227 A 1 
ATOM 1848 O O   . ILE A 1 227 ? 9.116   -7.909  -22.636 1.00 96.22 227 A 1 
ATOM 1849 C CB  . ILE A 1 227 ? 8.237   -10.576 -24.411 1.00 95.09 227 A 1 
ATOM 1850 C CG1 . ILE A 1 227 ? 8.715   -11.885 -25.084 1.00 91.78 227 A 1 
ATOM 1851 C CG2 . ILE A 1 227 ? 8.325   -9.405  -25.405 1.00 91.85 227 A 1 
ATOM 1852 C CD1 . ILE A 1 227 ? 10.200  -11.920 -25.458 1.00 80.39 227 A 1 
ATOM 1853 N N   . CYS A 1 228 ? 7.387   -9.000  -21.730 1.00 95.99 228 A 1 
ATOM 1854 C CA  . CYS A 1 228 ? 6.911   -7.836  -20.986 1.00 96.02 228 A 1 
ATOM 1855 C C   . CYS A 1 228 ? 7.972   -7.342  -19.994 1.00 96.57 228 A 1 
ATOM 1856 O O   . CYS A 1 228 ? 8.248   -6.147  -19.951 1.00 96.61 228 A 1 
ATOM 1857 C CB  . CYS A 1 228 ? 5.608   -8.173  -20.255 1.00 95.61 228 A 1 
ATOM 1858 S SG  . CYS A 1 228 ? 4.280   -8.528  -21.440 1.00 94.10 228 A 1 
ATOM 1859 N N   . ALA A 1 229 ? 8.591   -8.247  -19.237 1.00 96.07 229 A 1 
ATOM 1860 C CA  . ALA A 1 229 ? 9.648   -7.909  -18.290 1.00 96.20 229 A 1 
ATOM 1861 C C   . ALA A 1 229 ? 10.874  -7.285  -18.983 1.00 96.05 229 A 1 
ATOM 1862 O O   . ALA A 1 229 ? 11.412  -6.296  -18.490 1.00 95.62 229 A 1 
ATOM 1863 C CB  . ALA A 1 229 ? 10.009  -9.169  -17.498 1.00 96.00 229 A 1 
ATOM 1864 N N   . GLU A 1 230 ? 11.272  -7.790  -20.151 1.00 96.93 230 A 1 
ATOM 1865 C CA  . GLU A 1 230 ? 12.351  -7.204  -20.959 1.00 96.68 230 A 1 
ATOM 1866 C C   . GLU A 1 230 ? 12.028  -5.785  -21.439 1.00 96.69 230 A 1 
ATOM 1867 O O   . GLU A 1 230 ? 12.860  -4.888  -21.300 1.00 95.44 230 A 1 
ATOM 1868 C CB  . GLU A 1 230 ? 12.647  -8.087  -22.180 1.00 95.88 230 A 1 
ATOM 1869 C CG  . GLU A 1 230 ? 13.417  -9.337  -21.762 1.00 84.67 230 A 1 
ATOM 1870 C CD  . GLU A 1 230 ? 13.692  -10.317 -22.903 1.00 80.73 230 A 1 
ATOM 1871 O OE1 . GLU A 1 230 ? 14.278  -11.376 -22.571 1.00 70.67 230 A 1 
ATOM 1872 O OE2 . GLU A 1 230 ? 13.346  -10.016 -24.066 1.00 71.30 230 A 1 
ATOM 1873 N N   . ILE A 1 231 ? 10.814  -5.564  -21.950 1.00 96.74 231 A 1 
ATOM 1874 C CA  . ILE A 1 231 ? 10.363  -4.237  -22.387 1.00 96.28 231 A 1 
ATOM 1875 C C   . ILE A 1 231 ? 10.343  -3.264  -21.205 1.00 95.87 231 A 1 
ATOM 1876 O O   . ILE A 1 231 ? 10.849  -2.150  -21.322 1.00 94.77 231 A 1 
ATOM 1877 C CB  . ILE A 1 231 ? 8.982   -4.329  -23.073 1.00 96.31 231 A 1 
ATOM 1878 C CG1 . ILE A 1 231 ? 9.078   -5.108  -24.403 1.00 95.42 231 A 1 
ATOM 1879 C CG2 . ILE A 1 231 ? 8.402   -2.928  -23.344 1.00 95.67 231 A 1 
ATOM 1880 C CD1 . ILE A 1 231 ? 7.715   -5.549  -24.954 1.00 92.93 231 A 1 
ATOM 1881 N N   . ILE A 1 232 ? 9.784   -3.677  -20.065 1.00 96.64 232 A 1 
ATOM 1882 C CA  . ILE A 1 232 ? 9.723   -2.843  -18.856 1.00 96.18 232 A 1 
ATOM 1883 C C   . ILE A 1 232 ? 11.132  -2.485  -18.388 1.00 95.26 232 A 1 
ATOM 1884 O O   . ILE A 1 232 ? 11.407  -1.312  -18.149 1.00 94.16 232 A 1 
ATOM 1885 C CB  . ILE A 1 232 ? 8.918   -3.543  -17.739 1.00 96.57 232 A 1 
ATOM 1886 C CG1 . ILE A 1 232 ? 7.431   -3.693  -18.129 1.00 95.98 232 A 1 
ATOM 1887 C CG2 . ILE A 1 232 ? 9.007   -2.745  -16.424 1.00 95.68 232 A 1 
ATOM 1888 C CD1 . ILE A 1 232 ? 6.691   -4.752  -17.295 1.00 94.17 232 A 1 
ATOM 1889 N N   . LYS A 1 233 ? 12.027  -3.468  -18.301 1.00 95.88 233 A 1 
ATOM 1890 C CA  . LYS A 1 233 ? 13.431  -3.250  -17.942 1.00 94.98 233 A 1 
ATOM 1891 C C   . LYS A 1 233 ? 14.095  -2.254  -18.894 1.00 94.11 233 A 1 
ATOM 1892 O O   . LYS A 1 233 ? 14.670  -1.274  -18.439 1.00 93.26 233 A 1 
ATOM 1893 C CB  . LYS A 1 233 ? 14.176  -4.590  -17.918 1.00 94.51 233 A 1 
ATOM 1894 C CG  . LYS A 1 233 ? 15.649  -4.389  -17.527 1.00 92.87 233 A 1 
ATOM 1895 C CD  . LYS A 1 233 ? 16.449  -5.696  -17.574 1.00 90.45 233 A 1 
ATOM 1896 C CE  . LYS A 1 233 ? 17.907  -5.449  -17.162 1.00 84.59 233 A 1 
ATOM 1897 N NZ  . LYS A 1 233 ? 18.594  -4.462  -18.033 1.00 78.14 233 A 1 
ATOM 1898 N N   . TYR A 1 234 ? 13.987  -2.473  -20.204 1.00 95.28 234 A 1 
ATOM 1899 C CA  . TYR A 1 234 ? 14.574  -1.588  -21.210 1.00 94.54 234 A 1 
ATOM 1900 C C   . TYR A 1 234 ? 14.068  -0.146  -21.080 1.00 93.62 234 A 1 
ATOM 1901 O O   . TYR A 1 234 ? 14.859  0.796   -21.074 1.00 92.65 234 A 1 
ATOM 1902 C CB  . TYR A 1 234 ? 14.273  -2.145  -22.604 1.00 95.13 234 A 1 
ATOM 1903 C CG  . TYR A 1 234 ? 14.738  -1.227  -23.720 1.00 94.18 234 A 1 
ATOM 1904 C CD1 . TYR A 1 234 ? 13.842  -0.307  -24.305 1.00 90.39 234 A 1 
ATOM 1905 C CD2 . TYR A 1 234 ? 16.078  -1.259  -24.142 1.00 91.09 234 A 1 
ATOM 1906 C CE1 . TYR A 1 234 ? 14.287  0.574   -25.307 1.00 89.82 234 A 1 
ATOM 1907 C CE2 . TYR A 1 234 ? 16.531  -0.378  -25.145 1.00 90.08 234 A 1 
ATOM 1908 C CZ  . TYR A 1 234 ? 15.632  0.539   -25.727 1.00 90.49 234 A 1 
ATOM 1909 O OH  . TYR A 1 234 ? 16.067  1.392   -26.692 1.00 89.43 234 A 1 
ATOM 1910 N N   . MET A 1 235 ? 12.750  0.037   -20.948 1.00 94.67 235 A 1 
ATOM 1911 C CA  . MET A 1 235 ? 12.148  1.366   -20.812 1.00 93.20 235 A 1 
ATOM 1912 C C   . MET A 1 235 ? 12.550  2.049   -19.506 1.00 92.02 235 A 1 
ATOM 1913 O O   . MET A 1 235 ? 12.839  3.243   -19.511 1.00 90.75 235 A 1 
ATOM 1914 C CB  . MET A 1 235 ? 10.623  1.252   -20.908 1.00 93.45 235 A 1 
ATOM 1915 C CG  . MET A 1 235 ? 10.155  0.932   -22.331 1.00 87.53 235 A 1 
ATOM 1916 S SD  . MET A 1 235 ? 10.600  2.154   -23.599 1.00 82.84 235 A 1 
ATOM 1917 C CE  . MET A 1 235 ? 9.702   3.611   -23.003 1.00 72.01 235 A 1 
ATOM 1918 N N   . ARG A 1 236 ? 12.613  1.301   -18.398 1.00 92.66 236 A 1 
ATOM 1919 C CA  . ARG A 1 236 ? 13.106  1.791   -17.106 1.00 91.12 236 A 1 
ATOM 1920 C C   . ARG A 1 236 ? 14.556  2.253   -17.219 1.00 90.06 236 A 1 
ATOM 1921 O O   . ARG A 1 236 ? 14.842  3.386   -16.863 1.00 88.89 236 A 1 
ATOM 1922 C CB  . ARG A 1 236 ? 12.883  0.710   -16.037 1.00 90.13 236 A 1 
ATOM 1923 C CG  . ARG A 1 236 ? 13.450  1.025   -14.637 1.00 86.23 236 A 1 
ATOM 1924 C CD  . ARG A 1 236 ? 14.951  0.671   -14.541 1.00 83.30 236 A 1 
ATOM 1925 N NE  . ARG A 1 236 ? 15.370  0.462   -13.151 1.00 77.02 236 A 1 
ATOM 1926 C CZ  . ARG A 1 236 ? 16.512  0.833   -12.602 1.00 73.84 236 A 1 
ATOM 1927 N NH1 . ARG A 1 236 ? 17.485  1.392   -13.240 1.00 64.74 236 A 1 
ATOM 1928 N NH2 . ARG A 1 236 ? 16.707  0.643   -11.344 1.00 66.80 236 A 1 
ATOM 1929 N N   . ASP A 1 237 ? 15.446  1.421   -17.762 1.00 91.62 237 A 1 
ATOM 1930 C CA  . ASP A 1 237 ? 16.880  1.727   -17.895 1.00 90.49 237 A 1 
ATOM 1931 C C   . ASP A 1 237 ? 17.135  2.964   -18.785 1.00 89.94 237 A 1 
ATOM 1932 O O   . ASP A 1 237 ? 18.152  3.633   -18.655 1.00 88.18 237 A 1 
ATOM 1933 C CB  . ASP A 1 237 ? 17.622  0.502   -18.479 1.00 90.24 237 A 1 
ATOM 1934 C CG  . ASP A 1 237 ? 17.668  -0.756  -17.592 1.00 89.48 237 A 1 
ATOM 1935 O OD1 . ASP A 1 237 ? 17.297  -0.706  -16.402 1.00 87.48 237 A 1 
ATOM 1936 O OD2 . ASP A 1 237 ? 18.089  -1.826  -18.114 1.00 87.47 237 A 1 
ATOM 1937 N N   . ARG A 1 238 ? 16.209  3.278   -19.692 1.00 90.57 238 A 1 
ATOM 1938 C CA  . ARG A 1 238 ? 16.269  4.474   -20.551 1.00 89.68 238 A 1 
ATOM 1939 C C   . ARG A 1 238 ? 15.648  5.725   -19.932 1.00 88.92 238 A 1 
ATOM 1940 O O   . ARG A 1 238 ? 15.957  6.824   -20.389 1.00 85.17 238 A 1 
ATOM 1941 C CB  . ARG A 1 238 ? 15.590  4.165   -21.890 1.00 90.14 238 A 1 
ATOM 1942 C CG  . ARG A 1 238 ? 16.360  3.162   -22.758 1.00 86.46 238 A 1 
ATOM 1943 C CD  . ARG A 1 238 ? 17.687  3.741   -23.250 1.00 82.69 238 A 1 
ATOM 1944 N NE  . ARG A 1 238 ? 18.337  2.837   -24.213 1.00 76.85 238 A 1 
ATOM 1945 C CZ  . ARG A 1 238 ? 19.358  3.140   -24.995 1.00 69.95 238 A 1 
ATOM 1946 N NH1 . ARG A 1 238 ? 19.912  4.322   -24.977 1.00 64.12 238 A 1 
ATOM 1947 N NH2 . ARG A 1 238 ? 19.838  2.250   -25.816 1.00 62.34 238 A 1 
ATOM 1948 N N   . SER A 1 239 ? 14.735  5.560   -18.980 1.00 88.38 239 A 1 
ATOM 1949 C CA  . SER A 1 239 ? 13.914  6.656   -18.442 1.00 86.55 239 A 1 
ATOM 1950 C C   . SER A 1 239 ? 14.348  7.104   -17.050 1.00 85.70 239 A 1 
ATOM 1951 O O   . SER A 1 239 ? 14.076  8.241   -16.670 1.00 81.85 239 A 1 
ATOM 1952 C CB  . SER A 1 239 ? 12.437  6.246   -18.382 1.00 84.95 239 A 1 
ATOM 1953 O OG  . SER A 1 239 ? 11.990  5.736   -19.622 1.00 77.67 239 A 1 
ATOM 1954 N N   . VAL A 1 240 ? 14.987  6.225   -16.285 1.00 84.41 240 A 1 
ATOM 1955 C CA  . VAL A 1 240 ? 15.424  6.490   -14.912 1.00 83.50 240 A 1 
ATOM 1956 C C   . VAL A 1 240 ? 16.928  6.744   -14.917 1.00 83.29 240 A 1 
ATOM 1957 O O   . VAL A 1 240 ? 17.708  5.881   -15.306 1.00 81.74 240 A 1 
ATOM 1958 C CB  . VAL A 1 240 ? 15.023  5.348   -13.962 1.00 82.43 240 A 1 
ATOM 1959 C CG1 . VAL A 1 240 ? 15.411  5.680   -12.517 1.00 78.07 240 A 1 
ATOM 1960 C CG2 . VAL A 1 240 ? 13.504  5.111   -13.986 1.00 78.41 240 A 1 
ATOM 1961 N N   . THR A 1 241 ? 17.322  7.940   -14.501 1.00 84.03 241 A 1 
ATOM 1962 C CA  . THR A 1 241 ? 18.725  8.346   -14.343 1.00 83.53 241 A 1 
ATOM 1963 C C   . THR A 1 241 ? 19.197  8.117   -12.906 1.00 83.59 241 A 1 
ATOM 1964 O O   . THR A 1 241 ? 18.369  8.030   -12.002 1.00 82.92 241 A 1 
ATOM 1965 C CB  . THR A 1 241 ? 18.913  9.819   -14.738 1.00 82.83 241 A 1 
ATOM 1966 O OG1 . THR A 1 241 ? 18.114  10.658  -13.931 1.00 79.30 241 A 1 
ATOM 1967 C CG2 . THR A 1 241 ? 18.516  10.081  -16.191 1.00 78.21 241 A 1 
ATOM 1968 N N   . GLU A 1 242 ? 20.511  8.110   -12.677 1.00 83.27 242 A 1 
ATOM 1969 C CA  . GLU A 1 242 ? 21.099  8.051   -11.324 1.00 82.71 242 A 1 
ATOM 1970 C C   . GLU A 1 242 ? 20.570  9.188   -10.432 1.00 83.94 242 A 1 
ATOM 1971 O O   . GLU A 1 242 ? 20.071  8.945   -9.337  1.00 82.21 242 A 1 
ATOM 1972 C CB  . GLU A 1 242 ? 22.635  8.110   -11.425 1.00 79.95 242 A 1 
ATOM 1973 C CG  . GLU A 1 242 ? 23.228  6.848   -12.082 1.00 72.05 242 A 1 
ATOM 1974 C CD  . GLU A 1 242 ? 24.754  6.897   -12.282 1.00 67.09 242 A 1 
ATOM 1975 O OE1 . GLU A 1 242 ? 25.295  5.874   -12.764 1.00 61.28 242 A 1 
ATOM 1976 O OE2 . GLU A 1 242 ? 25.360  7.959   -12.038 1.00 59.34 242 A 1 
ATOM 1977 N N   . GLU A 1 243 ? 20.510  10.406  -10.953 1.00 82.18 243 A 1 
ATOM 1978 C CA  . GLU A 1 243 ? 19.899  11.558  -10.264 1.00 82.57 243 A 1 
ATOM 1979 C C   . GLU A 1 243 ? 18.403  11.336  -9.952  1.00 82.78 243 A 1 
ATOM 1980 O O   . GLU A 1 243 ? 17.856  11.827  -8.958  1.00 81.09 243 A 1 
ATOM 1981 C CB  . GLU A 1 243 ? 20.063  12.785  -11.173 1.00 81.75 243 A 1 
ATOM 1982 C CG  . GLU A 1 243 ? 19.808  14.119  -10.458 1.00 72.47 243 A 1 
ATOM 1983 C CD  . GLU A 1 243 ? 19.438  15.256  -11.415 1.00 68.85 243 A 1 
ATOM 1984 O OE1 . GLU A 1 243 ? 18.709  16.157  -10.941 1.00 62.25 243 A 1 
ATOM 1985 O OE2 . GLU A 1 243 ? 19.695  15.169  -12.632 1.00 63.26 243 A 1 
ATOM 1986 N N   . GLY A 1 244 ? 17.702  10.598  -10.816 1.00 82.82 244 A 1 
ATOM 1987 C CA  . GLY A 1 244 ? 16.324  10.170  -10.581 1.00 82.10 244 A 1 
ATOM 1988 C C   . GLY A 1 244 ? 16.214  9.192   -9.412  1.00 82.93 244 A 1 
ATOM 1989 O O   . GLY A 1 244 ? 15.285  9.318   -8.611  1.00 81.51 244 A 1 
ATOM 1990 N N   . GLU A 1 245 ? 17.153  8.262   -9.278  1.00 82.21 245 A 1 
ATOM 1991 C CA  . GLU A 1 245 ? 17.202  7.292   -8.174  1.00 82.27 245 A 1 
ATOM 1992 C C   . GLU A 1 245 ? 17.598  7.943   -6.836  1.00 82.82 245 A 1 
ATOM 1993 O O   . GLU A 1 245 ? 17.013  7.615   -5.800  1.00 82.30 245 A 1 
ATOM 1994 C CB  . GLU A 1 245 ? 18.154  6.135   -8.514  1.00 81.09 245 A 1 
ATOM 1995 C CG  . GLU A 1 245 ? 17.634  5.283   -9.683  1.00 77.42 245 A 1 
ATOM 1996 C CD  . GLU A 1 245 ? 18.467  4.011   -9.941  1.00 75.84 245 A 1 
ATOM 1997 O OE1 . GLU A 1 245 ? 17.995  3.183   -10.759 1.00 69.26 245 A 1 
ATOM 1998 O OE2 . GLU A 1 245 ? 19.523  3.804   -9.316  1.00 70.24 245 A 1 
ATOM 1999 N N   . GLU A 1 246 ? 18.494  8.920   -6.843  1.00 83.08 246 A 1 
ATOM 2000 C CA  . GLU A 1 246 ? 18.797  9.737   -5.656  1.00 83.47 246 A 1 
ATOM 2001 C C   . GLU A 1 246 ? 17.556  10.492  -5.171  1.00 84.06 246 A 1 
ATOM 2002 O O   . GLU A 1 246 ? 17.166  10.411  -4.001  1.00 83.00 246 A 1 
ATOM 2003 C CB  . GLU A 1 246 ? 19.890  10.763  -5.986  1.00 81.90 246 A 1 
ATOM 2004 C CG  . GLU A 1 246 ? 21.280  10.139  -6.151  1.00 73.82 246 A 1 
ATOM 2005 C CD  . GLU A 1 246 ? 22.344  11.172  -6.565  1.00 71.15 246 A 1 
ATOM 2006 O OE1 . GLU A 1 246 ? 23.511  10.765  -6.718  1.00 64.36 246 A 1 
ATOM 2007 O OE2 . GLU A 1 246 ? 21.984  12.364  -6.731  1.00 63.81 246 A 1 
ATOM 2008 N N   . ARG A 1 247 ? 16.865  11.165  -6.099  1.00 83.85 247 A 1 
ATOM 2009 C CA  . ARG A 1 247 ? 15.603  11.856  -5.804  1.00 83.69 247 A 1 
ATOM 2010 C C   . ARG A 1 247 ? 14.511  10.891  -5.344  1.00 84.49 247 A 1 
ATOM 2011 O O   . ARG A 1 247 ? 13.708  11.265  -4.491  1.00 83.15 247 A 1 
ATOM 2012 C CB  . ARG A 1 247 ? 15.152  12.672  -7.020  1.00 82.30 247 A 1 
ATOM 2013 C CG  . ARG A 1 247 ? 15.965  13.970  -7.170  1.00 76.38 247 A 1 
ATOM 2014 C CD  . ARG A 1 247 ? 15.395  14.865  -8.275  1.00 73.75 247 A 1 
ATOM 2015 N NE  . ARG A 1 247 ? 16.047  14.685  -9.576  1.00 66.71 247 A 1 
ATOM 2016 C CZ  . ARG A 1 247 ? 15.546  15.000  -10.758 1.00 59.72 247 A 1 
ATOM 2017 N NH1 . ARG A 1 247 ? 14.297  15.311  -10.923 1.00 56.39 247 A 1 
ATOM 2018 N NH2 . ARG A 1 247 ? 16.307  15.029  -11.819 1.00 51.86 247 A 1 
ATOM 2019 N N   . ASN A 1 248 ? 14.480  9.670   -5.871  1.00 83.64 248 A 1 
ATOM 2020 C CA  . ASN A 1 248 ? 13.569  8.610   -5.423  1.00 83.87 248 A 1 
ATOM 2021 C C   . ASN A 1 248 ? 13.823  8.261   -3.954  1.00 84.84 248 A 1 
ATOM 2022 O O   . ASN A 1 248 ? 12.893  8.288   -3.142  1.00 84.73 248 A 1 
ATOM 2023 C CB  . ASN A 1 248 ? 13.742  7.381   -6.335  1.00 81.88 248 A 1 
ATOM 2024 C CG  . ASN A 1 248 ? 12.745  6.274   -6.040  1.00 74.19 248 A 1 
ATOM 2025 O OD1 . ASN A 1 248 ? 12.730  5.649   -4.997  1.00 65.64 248 A 1 
ATOM 2026 N ND2 . ASN A 1 248 ? 11.872  5.987   -6.969  1.00 66.71 248 A 1 
ATOM 2027 N N   . THR A 1 249 ? 15.079  8.009   -3.612  1.00 84.57 249 A 1 
ATOM 2028 C CA  . THR A 1 249 ? 15.495  7.671   -2.247  1.00 84.22 249 A 1 
ATOM 2029 C C   . THR A 1 249 ? 15.120  8.777   -1.264  1.00 84.95 249 A 1 
ATOM 2030 O O   . THR A 1 249 ? 14.515  8.498   -0.224  1.00 84.65 249 A 1 
ATOM 2031 C CB  . THR A 1 249 ? 17.003  7.386   -2.209  1.00 82.32 249 A 1 
ATOM 2032 O OG1 . THR A 1 249 ? 17.280  6.307   -3.068  1.00 75.44 249 A 1 
ATOM 2033 C CG2 . THR A 1 249 ? 17.485  6.993   -0.815  1.00 73.99 249 A 1 
ATOM 2034 N N   . GLN A 1 250 ? 15.392  10.034  -1.608  1.00 86.14 250 A 1 
ATOM 2035 C CA  . GLN A 1 250 ? 15.022  11.169  -0.763  1.00 86.39 250 A 1 
ATOM 2036 C C   . GLN A 1 250 ? 13.503  11.345  -0.658  1.00 87.38 250 A 1 
ATOM 2037 O O   . GLN A 1 250 ? 12.975  11.478  0.441   1.00 87.35 250 A 1 
ATOM 2038 C CB  . GLN A 1 250 ? 15.710  12.442  -1.276  1.00 85.64 250 A 1 
ATOM 2039 C CG  . GLN A 1 250 ? 15.507  13.627  -0.318  1.00 77.91 250 A 1 
ATOM 2040 C CD  . GLN A 1 250 ? 15.999  13.324  1.099   1.00 75.31 250 A 1 
ATOM 2041 O OE1 . GLN A 1 250 ? 17.083  12.805  1.306   1.00 69.68 250 A 1 
ATOM 2042 N NE2 . GLN A 1 250 ? 15.217  13.592  2.121   1.00 64.25 250 A 1 
ATOM 2043 N N   . GLY A 1 251 ? 12.782  11.279  -1.777  1.00 87.11 251 A 1 
ATOM 2044 C CA  . GLY A 1 251 ? 11.322  11.398  -1.782  1.00 87.25 251 A 1 
ATOM 2045 C C   . GLY A 1 251 ? 10.636  10.295  -0.976  1.00 88.56 251 A 1 
ATOM 2046 O O   . GLY A 1 251 ? 9.641   10.551  -0.294  1.00 87.98 251 A 1 
ATOM 2047 N N   . LEU A 1 252 ? 11.189  9.078   -0.983  1.00 88.80 252 A 1 
ATOM 2048 C CA  . LEU A 1 252 ? 10.694  7.985   -0.154  1.00 89.50 252 A 1 
ATOM 2049 C C   . LEU A 1 252 ? 10.973  8.232   1.336   1.00 89.66 252 A 1 
ATOM 2050 O O   . LEU A 1 252 ? 10.061  8.050   2.145   1.00 88.91 252 A 1 
ATOM 2051 C CB  . LEU A 1 252 ? 11.294  6.663   -0.655  1.00 89.24 252 A 1 
ATOM 2052 C CG  . LEU A 1 252 ? 10.737  5.434   0.080   1.00 85.97 252 A 1 
ATOM 2053 C CD1 . LEU A 1 252 ? 9.238   5.244   -0.150  1.00 82.76 252 A 1 
ATOM 2054 C CD2 . LEU A 1 252 ? 11.446  4.186   -0.428  1.00 82.91 252 A 1 
ATOM 2055 N N   . LYS A 1 253 ? 12.172  8.699   1.698   1.00 87.64 253 A 1 
ATOM 2056 C CA  . LYS A 1 253 ? 12.499  9.100   3.081   1.00 86.78 253 A 1 
ATOM 2057 C C   . LYS A 1 253 ? 11.533  10.174  3.588   1.00 87.91 253 A 1 
ATOM 2058 O O   . LYS A 1 253 ? 10.996  10.044  4.689   1.00 87.84 253 A 1 
ATOM 2059 C CB  . LYS A 1 253 ? 13.952  9.612   3.177   1.00 85.45 253 A 1 
ATOM 2060 C CG  . LYS A 1 253 ? 15.017  8.504   3.106   1.00 79.27 253 A 1 
ATOM 2061 C CD  . LYS A 1 253 ? 16.445  9.086   3.091   1.00 76.04 253 A 1 
ATOM 2062 C CE  . LYS A 1 253 ? 17.494  7.965   3.021   1.00 68.09 253 A 1 
ATOM 2063 N NZ  . LYS A 1 253 ? 18.901  8.463   2.980   1.00 60.90 253 A 1 
ATOM 2064 N N   . ASP A 1 254 ? 11.255  11.180  2.769   1.00 88.96 254 A 1 
ATOM 2065 C CA  . ASP A 1 254 ? 10.329  12.264  3.096   1.00 89.35 254 A 1 
ATOM 2066 C C   . ASP A 1 254 ? 8.903   11.735  3.328   1.00 90.27 254 A 1 
ATOM 2067 O O   . ASP A 1 254 ? 8.271   12.061  4.338   1.00 89.91 254 A 1 
ATOM 2068 C CB  . ASP A 1 254 ? 10.347  13.315  1.969   1.00 88.69 254 A 1 
ATOM 2069 C CG  . ASP A 1 254 ? 11.613  14.187  1.899   1.00 87.52 254 A 1 
ATOM 2070 O OD1 . ASP A 1 254 ? 12.498  14.074  2.777   1.00 85.12 254 A 1 
ATOM 2071 O OD2 . ASP A 1 254 ? 11.671  15.030  0.976   1.00 84.33 254 A 1 
ATOM 2072 N N   . LEU A 1 255 ? 8.400   10.856  2.455   1.00 90.70 255 A 1 
ATOM 2073 C CA  . LEU A 1 255 ? 7.083   10.230  2.635   1.00 90.55 255 A 1 
ATOM 2074 C C   . LEU A 1 255 ? 7.018   9.338   3.878   1.00 91.35 255 A 1 
ATOM 2075 O O   . LEU A 1 255 ? 6.010   9.352   4.591   1.00 90.87 255 A 1 
ATOM 2076 C CB  . LEU A 1 255 ? 6.719   9.394   1.401   1.00 90.07 255 A 1 
ATOM 2077 C CG  . LEU A 1 255 ? 6.267   10.193  0.169   1.00 86.23 255 A 1 
ATOM 2078 C CD1 . LEU A 1 255 ? 5.924   9.190   -0.930  1.00 81.91 255 A 1 
ATOM 2079 C CD2 . LEU A 1 255 ? 5.017   11.033  0.427   1.00 81.29 255 A 1 
ATOM 2080 N N   . MET A 1 256 ? 8.059   8.563   4.143   1.00 89.87 256 A 1 
ATOM 2081 C CA  . MET A 1 256 ? 8.142   7.715   5.332   1.00 89.64 256 A 1 
ATOM 2082 C C   . MET A 1 256 ? 8.157   8.555   6.609   1.00 90.08 256 A 1 
ATOM 2083 O O   . MET A 1 256 ? 7.417   8.241   7.539   1.00 89.79 256 A 1 
ATOM 2084 C CB  . MET A 1 256 ? 9.393   6.832   5.266   1.00 89.04 256 A 1 
ATOM 2085 C CG  . MET A 1 256 ? 9.246   5.702   4.242   1.00 84.47 256 A 1 
ATOM 2086 S SD  . MET A 1 256 ? 10.741  4.706   4.022   1.00 80.21 256 A 1 
ATOM 2087 C CE  . MET A 1 256 ? 10.844  3.926   5.646   1.00 69.08 256 A 1 
ATOM 2088 N N   . LEU A 1 257 ? 8.927   9.634   6.642   1.00 89.62 257 A 1 
ATOM 2089 C CA  . LEU A 1 257 ? 8.955   10.558  7.772   1.00 90.16 257 A 1 
ATOM 2090 C C   . LEU A 1 257 ? 7.583   11.199  7.998   1.00 91.16 257 A 1 
ATOM 2091 O O   . LEU A 1 257 ? 7.075   11.183  9.118   1.00 91.00 257 A 1 
ATOM 2092 C CB  . LEU A 1 257 ? 10.059  11.605  7.535   1.00 89.84 257 A 1 
ATOM 2093 C CG  . LEU A 1 257 ? 10.163  12.662  8.651   1.00 88.47 257 A 1 
ATOM 2094 C CD1 . LEU A 1 257 ? 10.426  12.039  10.025  1.00 85.59 257 A 1 
ATOM 2095 C CD2 . LEU A 1 257 ? 11.293  13.638  8.337   1.00 84.80 257 A 1 
ATOM 2096 N N   . GLY A 1 258 ? 6.942   11.691  6.942   1.00 91.79 258 A 1 
ATOM 2097 C CA  . GLY A 1 258 ? 5.601   12.264  7.031   1.00 92.36 258 A 1 
ATOM 2098 C C   . GLY A 1 258 ? 4.566   11.269  7.555   1.00 92.97 258 A 1 
ATOM 2099 O O   . GLY A 1 258 ? 3.780   11.591  8.451   1.00 92.64 258 A 1 
ATOM 2100 N N   . GLN A 1 259 ? 4.595   10.037  7.063   1.00 92.44 259 A 1 
ATOM 2101 C CA  . GLN A 1 259 ? 3.705   8.970   7.521   1.00 92.21 259 A 1 
ATOM 2102 C C   . GLN A 1 259 ? 3.989   8.574   8.982   1.00 91.89 259 A 1 
ATOM 2103 O O   . GLN A 1 259 ? 3.048   8.318   9.735   1.00 90.97 259 A 1 
ATOM 2104 C CB  . GLN A 1 259 ? 3.832   7.781   6.556   1.00 91.93 259 A 1 
ATOM 2105 C CG  . GLN A 1 259 ? 2.842   6.645   6.841   1.00 88.23 259 A 1 
ATOM 2106 C CD  . GLN A 1 259 ? 1.374   6.999   6.638   1.00 89.32 259 A 1 
ATOM 2107 O OE1 . GLN A 1 259 ? 0.984   7.993   6.047   1.00 83.53 259 A 1 
ATOM 2108 N NE2 . GLN A 1 259 ? 0.477   6.169   7.117   1.00 81.53 259 A 1 
ATOM 2109 N N   . ASN A 1 260 ? 5.251   8.569   9.390   1.00 91.38 260 A 1 
ATOM 2110 C CA  . ASN A 1 260 ? 5.659   8.290   10.767  1.00 90.51 260 A 1 
ATOM 2111 C C   . ASN A 1 260 ? 5.184   9.379   11.740  1.00 90.91 260 A 1 
ATOM 2112 O O   . ASN A 1 260 ? 4.594   9.068   12.769  1.00 89.84 260 A 1 
ATOM 2113 C CB  . ASN A 1 260 ? 7.184   8.126   10.790  1.00 88.62 260 A 1 
ATOM 2114 C CG  . ASN A 1 260 ? 7.692   7.659   12.141  1.00 79.13 260 A 1 
ATOM 2115 O OD1 . ASN A 1 260 ? 6.992   7.053   12.929  1.00 71.02 260 A 1 
ATOM 2116 N ND2 . ASN A 1 260 ? 8.939   7.913   12.433  1.00 69.73 260 A 1 
ATOM 2117 N N   . ILE A 1 261 ? 5.332   10.650  11.382  1.00 91.56 261 A 1 
ATOM 2118 C CA  . ILE A 1 261 ? 4.802   11.776  12.169  1.00 92.34 261 A 1 
ATOM 2119 C C   . ILE A 1 261 ? 3.285   11.647  12.324  1.00 92.69 261 A 1 
ATOM 2120 O O   . ILE A 1 261 ? 2.756   11.776  13.430  1.00 91.92 261 A 1 
ATOM 2121 C CB  . ILE A 1 261 ? 5.184   13.115  11.503  1.00 92.66 261 A 1 
ATOM 2122 C CG1 . ILE A 1 261 ? 6.706   13.352  11.590  1.00 91.55 261 A 1 
ATOM 2123 C CG2 . ILE A 1 261 ? 4.444   14.298  12.156  1.00 91.68 261 A 1 
ATOM 2124 C CD1 . ILE A 1 261 ? 7.190   14.421  10.606  1.00 89.04 261 A 1 
ATOM 2125 N N   . LYS A 1 262 ? 2.573   11.327  11.245  1.00 93.14 262 A 1 
ATOM 2126 C CA  . LYS A 1 262 ? 1.122   11.094  11.277  1.00 92.80 262 A 1 
ATOM 2127 C C   . LYS A 1 262 ? 0.759   9.938   12.212  1.00 92.08 262 A 1 
ATOM 2128 O O   . LYS A 1 262 ? -0.181  10.064  12.997  1.00 90.50 262 A 1 
ATOM 2129 C CB  . LYS A 1 262 ? 0.621   10.878  9.843   1.00 91.53 262 A 1 
ATOM 2130 C CG  . LYS A 1 262 ? -0.903  10.732  9.768   1.00 84.59 262 A 1 
ATOM 2131 C CD  . LYS A 1 262 ? -1.380  10.714  8.313   1.00 84.36 262 A 1 
ATOM 2132 C CE  . LYS A 1 262 ? -2.911  10.661  8.256   1.00 74.95 262 A 1 
ATOM 2133 N NZ  . LYS A 1 262 ? -3.414  10.905  6.885   1.00 70.28 262 A 1 
ATOM 2134 N N   . HIS A 1 263 ? 1.501   8.831   12.158  1.00 92.09 263 A 1 
ATOM 2135 C CA  . HIS A 1 263 ? 1.319   7.693   13.056  1.00 90.63 263 A 1 
ATOM 2136 C C   . HIS A 1 263 ? 1.541   8.087   14.518  1.00 90.20 263 A 1 
ATOM 2137 O O   . HIS A 1 263 ? 0.680   7.831   15.358  1.00 89.00 263 A 1 
ATOM 2138 C CB  . HIS A 1 263 ? 2.264   6.555   12.653  1.00 89.17 263 A 1 
ATOM 2139 C CG  . HIS A 1 263 ? 2.042   5.313   13.475  1.00 87.29 263 A 1 
ATOM 2140 N ND1 . HIS A 1 263 ? 1.009   4.422   13.310  1.00 79.65 263 A 1 
ATOM 2141 C CD2 . HIS A 1 263 ? 2.790   4.875   14.526  1.00 78.68 263 A 1 
ATOM 2142 C CE1 . HIS A 1 263 ? 1.131   3.468   14.243  1.00 80.33 263 A 1 
ATOM 2143 N NE2 . HIS A 1 263 ? 2.205   3.701   15.004  1.00 80.40 263 A 1 
ATOM 2144 N N   . HIS A 1 264 ? 2.642   8.759   14.805  1.00 90.69 264 A 1 
ATOM 2145 C CA  . HIS A 1 264 ? 2.993   9.178   16.158  1.00 90.66 264 A 1 
ATOM 2146 C C   . HIS A 1 264 ? 1.928   10.091  16.782  1.00 90.84 264 A 1 
ATOM 2147 O O   . HIS A 1 264 ? 1.467   9.852   17.899  1.00 89.73 264 A 1 
ATOM 2148 C CB  . HIS A 1 264 ? 4.366   9.856   16.108  1.00 90.89 264 A 1 
ATOM 2149 C CG  . HIS A 1 264 ? 4.924   10.104  17.481  1.00 90.42 264 A 1 
ATOM 2150 N ND1 . HIS A 1 264 ? 5.255   9.121   18.391  1.00 82.34 264 A 1 
ATOM 2151 C CD2 . HIS A 1 264 ? 5.208   11.315  18.040  1.00 83.35 264 A 1 
ATOM 2152 C CE1 . HIS A 1 264 ? 5.740   9.733   19.472  1.00 84.94 264 A 1 
ATOM 2153 N NE2 . HIS A 1 264 ? 5.728   11.061  19.304  1.00 86.06 264 A 1 
ATOM 2154 N N   . ILE A 1 265 ? 1.465   11.094  16.034  1.00 91.90 265 A 1 
ATOM 2155 C CA  . ILE A 1 265 ? 0.425   12.025  16.495  1.00 93.04 265 A 1 
ATOM 2156 C C   . ILE A 1 265 ? -0.898  11.296  16.762  1.00 92.45 265 A 1 
ATOM 2157 O O   . ILE A 1 265 ? -1.461  11.424  17.851  1.00 90.98 265 A 1 
ATOM 2158 C CB  . ILE A 1 265 ? 0.254   13.182  15.483  1.00 94.46 265 A 1 
ATOM 2159 C CG1 . ILE A 1 265 ? 1.520   14.071  15.459  1.00 93.85 265 A 1 
ATOM 2160 C CG2 . ILE A 1 265 ? -0.977  14.045  15.821  1.00 93.39 265 A 1 
ATOM 2161 C CD1 . ILE A 1 265 ? 1.562   15.054  14.283  1.00 92.74 265 A 1 
ATOM 2162 N N   . LEU A 1 266 ? -1.413  10.534  15.777  1.00 92.14 266 A 1 
ATOM 2163 C CA  . LEU A 1 266 ? -2.764  9.966   15.837  1.00 90.83 266 A 1 
ATOM 2164 C C   . LEU A 1 266 ? -2.858  8.702   16.696  1.00 89.64 266 A 1 
ATOM 2165 O O   . LEU A 1 266 ? -3.837  8.524   17.412  1.00 87.43 266 A 1 
ATOM 2166 C CB  . LEU A 1 266 ? -3.275  9.664   14.417  1.00 90.81 266 A 1 
ATOM 2167 C CG  . LEU A 1 266 ? -3.466  10.887  13.502  1.00 89.98 266 A 1 
ATOM 2168 C CD1 . LEU A 1 266 ? -3.960  10.410  12.136  1.00 86.98 266 A 1 
ATOM 2169 C CD2 . LEU A 1 266 ? -4.488  11.882  14.056  1.00 87.23 266 A 1 
ATOM 2170 N N   . TYR A 1 267 ? -1.864  7.810   16.620  1.00 89.55 267 A 1 
ATOM 2171 C CA  . TYR A 1 267 ? -1.957  6.458   17.175  1.00 87.66 267 A 1 
ATOM 2172 C C   . TYR A 1 267 ? -1.115  6.265   18.434  1.00 86.88 267 A 1 
ATOM 2173 O O   . TYR A 1 267 ? -1.551  5.560   19.341  1.00 83.70 267 A 1 
ATOM 2174 C CB  . TYR A 1 267 ? -1.597  5.428   16.098  1.00 86.67 267 A 1 
ATOM 2175 C CG  . TYR A 1 267 ? -2.528  5.434   14.894  1.00 85.74 267 A 1 
ATOM 2176 C CD1 . TYR A 1 267 ? -3.708  4.667   14.919  1.00 81.83 267 A 1 
ATOM 2177 C CD2 . TYR A 1 267 ? -2.234  6.218   13.763  1.00 81.93 267 A 1 
ATOM 2178 C CE1 . TYR A 1 267 ? -4.589  4.689   13.817  1.00 80.57 267 A 1 
ATOM 2179 C CE2 . TYR A 1 267 ? -3.115  6.245   12.662  1.00 80.77 267 A 1 
ATOM 2180 C CZ  . TYR A 1 267 ? -4.294  5.479   12.688  1.00 82.71 267 A 1 
ATOM 2181 O OH  . TYR A 1 267 ? -5.149  5.509   11.632  1.00 80.43 267 A 1 
ATOM 2182 N N   . GLU A 1 268 ? 0.050   6.899   18.544  1.00 86.61 268 A 1 
ATOM 2183 C CA  . GLU A 1 268 ? 0.891   6.761   19.739  1.00 86.03 268 A 1 
ATOM 2184 C C   . GLU A 1 268 ? 0.533   7.795   20.813  1.00 85.85 268 A 1 
ATOM 2185 O O   . GLU A 1 268 ? 0.362   7.443   21.982  1.00 83.33 268 A 1 
ATOM 2186 C CB  . GLU A 1 268 ? 2.378   6.864   19.393  1.00 84.48 268 A 1 
ATOM 2187 C CG  . GLU A 1 268 ? 2.843   5.776   18.417  1.00 81.80 268 A 1 
ATOM 2188 C CD  . GLU A 1 268 ? 4.361   5.802   18.201  1.00 80.48 268 A 1 
ATOM 2189 O OE1 . GLU A 1 268 ? 4.868   4.801   17.653  1.00 72.89 268 A 1 
ATOM 2190 O OE2 . GLU A 1 268 ? 5.006   6.795   18.605  1.00 74.01 268 A 1 
ATOM 2191 N N   . LYS A 1 269 ? 0.385   9.063   20.430  1.00 88.38 269 A 1 
ATOM 2192 C CA  . LYS A 1 269 ? -0.008  10.146  21.348  1.00 89.06 269 A 1 
ATOM 2193 C C   . LYS A 1 269 ? -1.519  10.296  21.477  1.00 90.19 269 A 1 
ATOM 2194 O O   . LYS A 1 269 ? -1.978  10.881  22.461  1.00 88.26 269 A 1 
ATOM 2195 C CB  . LYS A 1 269 ? 0.642   11.471  20.930  1.00 89.63 269 A 1 
ATOM 2196 C CG  . LYS A 1 269 ? 2.174   11.427  20.908  1.00 89.35 269 A 1 
ATOM 2197 C CD  . LYS A 1 269 ? 2.809   11.154  22.286  1.00 86.03 269 A 1 
ATOM 2198 C CE  . LYS A 1 269 ? 4.313   11.217  22.060  1.00 82.34 269 A 1 
ATOM 2199 N NZ  . LYS A 1 269 ? 5.119   11.238  23.292  1.00 75.29 269 A 1 
ATOM 2200 N N   . GLY A 1 270 ? -2.290  9.770   20.523  1.00 88.28 270 A 1 
ATOM 2201 C CA  . GLY A 1 270 ? -3.748  9.835   20.543  1.00 88.56 270 A 1 
ATOM 2202 C C   . GLY A 1 270 ? -4.294  11.261  20.419  1.00 89.77 270 A 1 
ATOM 2203 O O   . GLY A 1 270 ? -5.335  11.566  20.998  1.00 86.95 270 A 1 
ATOM 2204 N N   . VAL A 1 271 ? -3.593  12.151  19.709  1.00 91.16 271 A 1 
ATOM 2205 C CA  . VAL A 1 271 ? -4.027  13.542  19.514  1.00 92.24 271 A 1 
ATOM 2206 C C   . VAL A 1 271 ? -5.032  13.596  18.358  1.00 91.36 271 A 1 
ATOM 2207 O O   . VAL A 1 271 ? -4.648  13.321  17.220  1.00 89.57 271 A 1 
ATOM 2208 C CB  . VAL A 1 271 ? -2.842  14.495  19.262  1.00 93.29 271 A 1 
ATOM 2209 C CG1 . VAL A 1 271 ? -3.327  15.951  19.224  1.00 90.60 271 A 1 
ATOM 2210 C CG2 . VAL A 1 271 ? -1.777  14.395  20.360  1.00 89.61 271 A 1 
ATOM 2211 N N   . PRO A 1 272 ? -6.307  13.944  18.599  1.00 92.17 272 A 1 
ATOM 2212 C CA  . PRO A 1 272 ? -7.352  13.862  17.584  1.00 90.60 272 A 1 
ATOM 2213 C C   . PRO A 1 272 ? -7.311  15.074  16.644  1.00 90.20 272 A 1 
ATOM 2214 O O   . PRO A 1 272 ? -7.999  16.073  16.855  1.00 87.90 272 A 1 
ATOM 2215 C CB  . PRO A 1 272 ? -8.659  13.737  18.381  1.00 89.32 272 A 1 
ATOM 2216 C CG  . PRO A 1 272 ? -8.373  14.553  19.640  1.00 88.96 272 A 1 
ATOM 2217 C CD  . PRO A 1 272 ? -6.889  14.276  19.894  1.00 91.79 272 A 1 
ATOM 2218 N N   . ILE A 1 273 ? -6.511  14.985  15.593  1.00 91.23 273 A 1 
ATOM 2219 C CA  . ILE A 1 273 ? -6.490  15.948  14.489  1.00 91.39 273 A 1 
ATOM 2220 C C   . ILE A 1 273 ? -7.240  15.342  13.302  1.00 89.38 273 A 1 
ATOM 2221 O O   . ILE A 1 273 ? -6.839  14.308  12.766  1.00 87.02 273 A 1 
ATOM 2222 C CB  . ILE A 1 273 ? -5.052  16.358  14.106  1.00 92.53 273 A 1 
ATOM 2223 C CG1 . ILE A 1 273 ? -4.216  16.850  15.307  1.00 91.03 273 A 1 
ATOM 2224 C CG2 . ILE A 1 273 ? -5.082  17.424  12.998  1.00 91.11 273 A 1 
ATOM 2225 C CD1 . ILE A 1 273 ? -4.792  18.047  16.071  1.00 87.65 273 A 1 
ATOM 2226 N N   . HIS A 1 274 ? -8.322  15.978  12.878  1.00 90.28 274 A 1 
ATOM 2227 C CA  . HIS A 1 274 ? -9.092  15.547  11.715  1.00 88.60 274 A 1 
ATOM 2228 C C   . HIS A 1 274 ? -8.360  15.913  10.425  1.00 89.20 274 A 1 
ATOM 2229 O O   . HIS A 1 274 ? -7.770  16.988  10.314  1.00 87.85 274 A 1 
ATOM 2230 C CB  . HIS A 1 274 ? -10.498 16.154  11.756  1.00 86.73 274 A 1 
ATOM 2231 C CG  . HIS A 1 274 ? -11.300 15.692  12.944  1.00 82.18 274 A 1 
ATOM 2232 N ND1 . HIS A 1 274 ? -11.853 14.445  13.110  1.00 72.91 274 A 1 
ATOM 2233 C CD2 . HIS A 1 274 ? -11.591 16.420  14.067  1.00 71.67 274 A 1 
ATOM 2234 C CE1 . HIS A 1 274 ? -12.469 14.421  14.302  1.00 71.61 274 A 1 
ATOM 2235 N NE2 . HIS A 1 274 ? -12.335 15.605  14.923  1.00 72.70 274 A 1 
ATOM 2236 N N   . PHE A 1 275 ? -8.429  15.008  9.445   1.00 87.57 275 A 1 
ATOM 2237 C CA  . PHE A 1 275 ? -7.770  15.164  8.145   1.00 87.51 275 A 1 
ATOM 2238 C C   . PHE A 1 275 ? -6.269  15.471  8.251   1.00 89.90 275 A 1 
ATOM 2239 O O   . PHE A 1 275 ? -5.732  16.197  7.419   1.00 88.37 275 A 1 
ATOM 2240 C CB  . PHE A 1 275 ? -8.528  16.194  7.289   1.00 85.20 275 A 1 
ATOM 2241 C CG  . PHE A 1 275 ? -10.030 16.002  7.280   1.00 81.42 275 A 1 
ATOM 2242 C CD1 . PHE A 1 275 ? -10.590 14.906  6.600   1.00 77.43 275 A 1 
ATOM 2243 C CD2 . PHE A 1 275 ? -10.864 16.900  7.972   1.00 76.67 275 A 1 
ATOM 2244 C CE1 . PHE A 1 275 ? -11.981 14.710  6.609   1.00 74.29 275 A 1 
ATOM 2245 C CE2 . PHE A 1 275 ? -12.257 16.703  7.978   1.00 74.12 275 A 1 
ATOM 2246 C CZ  . PHE A 1 275 ? -12.814 15.607  7.299   1.00 74.35 275 A 1 
ATOM 2247 N N   . LEU A 1 276 ? -5.599  14.939  9.281   1.00 90.69 276 A 1 
ATOM 2248 C CA  . LEU A 1 276 ? -4.167  15.156  9.448   1.00 92.11 276 A 1 
ATOM 2249 C C   . LEU A 1 276 ? -3.407  14.652  8.218   1.00 91.47 276 A 1 
ATOM 2250 O O   . LEU A 1 276 ? -3.431  13.458  7.909   1.00 90.63 276 A 1 
ATOM 2251 C CB  . LEU A 1 276 ? -3.663  14.487  10.739  1.00 93.21 276 A 1 
ATOM 2252 C CG  . LEU A 1 276 ? -2.156  14.695  11.005  1.00 93.43 276 A 1 
ATOM 2253 C CD1 . LEU A 1 276 ? -1.796  16.158  11.261  1.00 90.65 276 A 1 
ATOM 2254 C CD2 . LEU A 1 276 ? -1.716  13.896  12.229  1.00 90.93 276 A 1 
ATOM 2255 N N   . GLU A 1 277 ? -2.710  15.546  7.554   1.00 91.99 277 A 1 
ATOM 2256 C CA  . GLU A 1 277 ? -1.756  15.257  6.492   1.00 91.65 277 A 1 
ATOM 2257 C C   . GLU A 1 277 ? -0.423  15.943  6.798   1.00 92.98 277 A 1 
ATOM 2258 O O   . GLU A 1 277 ? -0.346  16.932  7.529   1.00 92.09 277 A 1 
ATOM 2259 C CB  . GLU A 1 277 ? -2.313  15.643  5.108   1.00 89.65 277 A 1 
ATOM 2260 C CG  . GLU A 1 277 ? -3.459  14.734  4.609   1.00 82.77 277 A 1 
ATOM 2261 C CD  . GLU A 1 277 ? -3.086  13.240  4.477   1.00 80.48 277 A 1 
ATOM 2262 O OE1 . GLU A 1 277 ? -3.985  12.369  4.585   1.00 71.09 277 A 1 
ATOM 2263 O OE2 . GLU A 1 277 ? -1.893  12.894  4.328   1.00 70.63 277 A 1 
ATOM 2264 N N   . THR A 1 278 ? 0.637   15.386  6.252   1.00 93.35 278 A 1 
ATOM 2265 C CA  . THR A 1 278 ? 2.004   15.863  6.471   1.00 93.42 278 A 1 
ATOM 2266 C C   . THR A 1 278 ? 2.675   16.067  5.123   1.00 92.37 278 A 1 
ATOM 2267 O O   . THR A 1 278 ? 2.597   15.190  4.263   1.00 89.99 278 A 1 
ATOM 2268 C CB  . THR A 1 278 ? 2.817   14.862  7.303   1.00 92.59 278 A 1 
ATOM 2269 O OG1 . THR A 1 278 ? 2.759   13.596  6.677   1.00 78.09 278 A 1 
ATOM 2270 C CG2 . THR A 1 278 ? 2.287   14.696  8.724   1.00 78.19 278 A 1 
ATOM 2271 N N   . SER A 1 279 ? 3.353   17.183  4.947   1.00 93.19 279 A 1 
ATOM 2272 C CA  . SER A 1 279 ? 4.246   17.419  3.817   1.00 92.50 279 A 1 
ATOM 2273 C C   . SER A 1 279 ? 5.671   17.516  4.333   1.00 92.71 279 A 1 
ATOM 2274 O O   . SER A 1 279 ? 5.937   18.284  5.256   1.00 91.32 279 A 1 
ATOM 2275 C CB  . SER A 1 279 ? 3.849   18.691  3.075   1.00 90.42 279 A 1 
ATOM 2276 O OG  . SER A 1 279 ? 4.670   18.868  1.938   1.00 78.29 279 A 1 
ATOM 2277 N N   . VAL A 1 280 ? 6.564   16.732  3.748   1.00 90.97 280 A 1 
ATOM 2278 C CA  . VAL A 1 280 ? 7.995   16.760  4.054   1.00 90.43 280 A 1 
ATOM 2279 C C   . VAL A 1 280 ? 8.738   17.072  2.766   1.00 89.31 280 A 1 
ATOM 2280 O O   . VAL A 1 280 ? 8.494   16.443  1.741   1.00 87.54 280 A 1 
ATOM 2281 C CB  . VAL A 1 280 ? 8.481   15.445  4.687   1.00 90.02 280 A 1 
ATOM 2282 C CG1 . VAL A 1 280 ? 9.945   15.565  5.130   1.00 86.46 280 A 1 
ATOM 2283 C CG2 . VAL A 1 280 ? 7.640   15.069  5.913   1.00 86.47 280 A 1 
ATOM 2284 N N   . SER A 1 281 ? 9.615   18.060  2.796   1.00 87.80 281 A 1 
ATOM 2285 C CA  . SER A 1 281 ? 10.458  18.417  1.659   1.00 86.59 281 A 1 
ATOM 2286 C C   . SER A 1 281 ? 11.699  19.156  2.140   1.00 86.49 281 A 1 
ATOM 2287 O O   . SER A 1 281 ? 11.596  20.127  2.890   1.00 83.31 281 A 1 
ATOM 2288 C CB  . SER A 1 281 ? 9.681   19.287  0.674   1.00 83.39 281 A 1 
ATOM 2289 O OG  . SER A 1 281 ? 10.486  19.584  -0.453  1.00 72.32 281 A 1 
ATOM 2290 N N   . SER A 1 282 ? 12.868  18.704  1.698   1.00 81.64 282 A 1 
ATOM 2291 C CA  . SER A 1 282 ? 14.153  19.353  1.997   1.00 80.80 282 A 1 
ATOM 2292 C C   . SER A 1 282 ? 14.369  19.627  3.495   1.00 82.00 282 A 1 
ATOM 2293 O O   . SER A 1 282 ? 14.799  20.713  3.885   1.00 78.30 282 A 1 
ATOM 2294 C CB  . SER A 1 282 ? 14.311  20.626  1.156   1.00 77.85 282 A 1 
ATOM 2295 O OG  . SER A 1 282 ? 14.126  20.357  -0.221  1.00 69.83 282 A 1 
ATOM 2296 N N   . GLY A 1 283 ? 13.998  18.655  4.347   1.00 82.44 283 A 1 
ATOM 2297 C CA  . GLY A 1 283 ? 14.112  18.751  5.806   1.00 83.06 283 A 1 
ATOM 2298 C C   . GLY A 1 283 ? 13.085  19.667  6.487   1.00 86.08 283 A 1 
ATOM 2299 O O   . GLY A 1 283 ? 13.163  19.876  7.692   1.00 83.82 283 A 1 
ATOM 2300 N N   . ARG A 1 284 ? 12.118  20.211  5.746   1.00 87.30 284 A 1 
ATOM 2301 C CA  . ARG A 1 284 ? 10.987  20.968  6.293   1.00 89.53 284 A 1 
ATOM 2302 C C   . ARG A 1 284 ? 9.755   20.088  6.381   1.00 91.46 284 A 1 
ATOM 2303 O O   . ARG A 1 284 ? 9.441   19.367  5.440   1.00 89.90 284 A 1 
ATOM 2304 C CB  . ARG A 1 284 ? 10.692  22.211  5.453   1.00 87.19 284 A 1 
ATOM 2305 C CG  . ARG A 1 284 ? 11.855  23.201  5.495   1.00 76.96 284 A 1 
ATOM 2306 C CD  . ARG A 1 284 ? 11.493  24.445  4.691   1.00 73.51 284 A 1 
ATOM 2307 N NE  . ARG A 1 284 ? 12.593  25.423  4.706   1.00 63.60 284 A 1 
ATOM 2308 C CZ  . ARG A 1 284 ? 12.662  26.522  3.981   1.00 55.10 284 A 1 
ATOM 2309 N NH1 . ARG A 1 284 ? 11.711  26.860  3.155   1.00 50.09 284 A 1 
ATOM 2310 N NH2 . ARG A 1 284 ? 13.698  27.307  4.077   1.00 46.41 284 A 1 
ATOM 2311 N N   . VAL A 1 285 ? 9.041   20.202  7.493   1.00 91.82 285 A 1 
ATOM 2312 C CA  . VAL A 1 285 ? 7.812   19.458  7.769   1.00 92.68 285 A 1 
ATOM 2313 C C   . VAL A 1 285 ? 6.676   20.446  7.973   1.00 93.31 285 A 1 
ATOM 2314 O O   . VAL A 1 285 ? 6.763   21.329  8.821   1.00 92.50 285 A 1 
ATOM 2315 C CB  . VAL A 1 285 ? 7.976   18.552  8.999   1.00 91.81 285 A 1 
ATOM 2316 C CG1 . VAL A 1 285 ? 6.684   17.784  9.297   1.00 87.79 285 A 1 
ATOM 2317 C CG2 . VAL A 1 285 ? 9.109   17.539  8.799   1.00 88.42 285 A 1 
ATOM 2318 N N   . THR A 1 286 ? 5.584   20.261  7.235   1.00 93.56 286 A 1 
ATOM 2319 C CA  . THR A 1 286 ? 4.345   21.016  7.433   1.00 93.92 286 A 1 
ATOM 2320 C C   . THR A 1 286 ? 3.217   20.066  7.807   1.00 94.40 286 A 1 
ATOM 2321 O O   . THR A 1 286 ? 3.002   19.051  7.144   1.00 93.79 286 A 1 
ATOM 2322 C CB  . THR A 1 286 ? 3.986   21.866  6.209   1.00 93.35 286 A 1 
ATOM 2323 O OG1 . THR A 1 286 ? 5.092   22.645  5.818   1.00 88.43 286 A 1 
ATOM 2324 C CG2 . THR A 1 286 ? 2.854   22.841  6.512   1.00 88.47 286 A 1 
ATOM 2325 N N   . LEU A 1 287 ? 2.502   20.392  8.887   1.00 93.96 287 A 1 
ATOM 2326 C CA  . LEU A 1 287 ? 1.315   19.674  9.345   1.00 94.90 287 A 1 
ATOM 2327 C C   . LEU A 1 287 ? 0.062   20.403  8.863   1.00 95.31 287 A 1 
ATOM 2328 O O   . LEU A 1 287 ? -0.076  21.601  9.106   1.00 94.30 287 A 1 
ATOM 2329 C CB  . LEU A 1 287 ? 1.301   19.572  10.883  1.00 94.91 287 A 1 
ATOM 2330 C CG  . LEU A 1 287 ? 2.549   18.954  11.533  1.00 94.30 287 A 1 
ATOM 2331 C CD1 . LEU A 1 287 ? 2.354   18.921  13.050  1.00 90.99 287 A 1 
ATOM 2332 C CD2 . LEU A 1 287 ? 2.820   17.532  11.047  1.00 90.88 287 A 1 
ATOM 2333 N N   . TYR A 1 288 ? -0.867  19.667  8.274   1.00 93.63 288 A 1 
ATOM 2334 C CA  . TYR A 1 288 ? -2.173  20.153  7.831   1.00 93.15 288 A 1 
ATOM 2335 C C   . TYR A 1 288 ? -3.279  19.399  8.555   1.00 92.42 288 A 1 
ATOM 2336 O O   . TYR A 1 288 ? -3.116  18.232  8.901   1.00 90.02 288 A 1 
ATOM 2337 C CB  . TYR A 1 288 ? -2.319  19.958  6.319   1.00 92.13 288 A 1 
ATOM 2338 C CG  . TYR A 1 288 ? -1.230  20.616  5.502   1.00 91.39 288 A 1 
ATOM 2339 C CD1 . TYR A 1 288 ? -1.348  21.971  5.157   1.00 85.09 288 A 1 
ATOM 2340 C CD2 . TYR A 1 288 ? -0.094  19.884  5.102   1.00 85.38 288 A 1 
ATOM 2341 C CE1 . TYR A 1 288 ? -0.331  22.602  4.418   1.00 82.64 288 A 1 
ATOM 2342 C CE2 . TYR A 1 288 ? 0.932   20.518  4.367   1.00 83.40 288 A 1 
ATOM 2343 C CZ  . TYR A 1 288 ? 0.813   21.880  4.030   1.00 85.80 288 A 1 
ATOM 2344 O OH  . TYR A 1 288 ? 1.802   22.506  3.347   1.00 82.84 288 A 1 
ATOM 2345 N N   . GLY A 1 289 ? -4.430  20.021  8.754   1.00 90.02 289 A 1 
ATOM 2346 C CA  . GLY A 1 289 ? -5.599  19.349  9.320   1.00 89.72 289 A 1 
ATOM 2347 C C   . GLY A 1 289 ? -6.547  20.312  10.008  1.00 90.36 289 A 1 
ATOM 2348 O O   . GLY A 1 289 ? -6.469  21.532  9.839   1.00 88.45 289 A 1 
ATOM 2349 N N   . VAL A 1 290 ? -7.460  19.741  10.792  1.00 91.00 290 A 1 
ATOM 2350 C CA  . VAL A 1 290 ? -8.469  20.480  11.550  1.00 90.27 290 A 1 
ATOM 2351 C C   . VAL A 1 290 ? -8.500  19.966  12.985  1.00 89.78 290 A 1 
ATOM 2352 O O   . VAL A 1 290 ? -8.471  18.758  13.220  1.00 88.74 290 A 1 
ATOM 2353 C CB  . VAL A 1 290 ? -9.849  20.374  10.877  1.00 87.33 290 A 1 
ATOM 2354 C CG1 . VAL A 1 290 ? -10.919 21.106  11.678  1.00 78.48 290 A 1 
ATOM 2355 C CG2 . VAL A 1 290 ? -9.835  20.972  9.462   1.00 77.70 290 A 1 
ATOM 2356 N N   . ALA A 1 291 ? -8.583  20.884  13.948  1.00 89.02 291 A 1 
ATOM 2357 C CA  . ALA A 1 291 ? -8.686  20.579  15.369  1.00 89.17 291 A 1 
ATOM 2358 C C   . ALA A 1 291 ? -9.782  21.422  16.035  1.00 88.23 291 A 1 
ATOM 2359 O O   . ALA A 1 291 ? -10.079 22.528  15.603  1.00 85.95 291 A 1 
ATOM 2360 C CB  . ALA A 1 291 ? -7.323  20.823  16.021  1.00 89.53 291 A 1 
ATOM 2361 N N   . ASN A 1 292 ? -10.321 20.931  17.157  1.00 89.88 292 A 1 
ATOM 2362 C CA  . ASN A 1 292 ? -11.375 21.637  17.898  1.00 88.83 292 A 1 
ATOM 2363 C C   . ASN A 1 292 ? -10.820 22.710  18.855  1.00 89.87 292 A 1 
ATOM 2364 O O   . ASN A 1 292 ? -11.581 23.464  19.457  1.00 87.97 292 A 1 
ATOM 2365 C CB  . ASN A 1 292 ? -12.250 20.604  18.637  1.00 84.73 292 A 1 
ATOM 2366 C CG  . ASN A 1 292 ? -12.967 19.635  17.708  1.00 77.59 292 A 1 
ATOM 2367 O OD1 . ASN A 1 292 ? -12.802 19.645  16.505  1.00 64.46 292 A 1 
ATOM 2368 N ND2 . ASN A 1 292 ? -13.756 18.737  18.237  1.00 67.60 292 A 1 
ATOM 2369 N N   . SER A 1 293 ? -9.509  22.765  19.050  1.00 89.66 293 A 1 
ATOM 2370 C CA  . SER A 1 293 ? -8.875  23.753  19.929  1.00 90.64 293 A 1 
ATOM 2371 C C   . SER A 1 293 ? -7.400  23.976  19.601  1.00 91.54 293 A 1 
ATOM 2372 O O   . SER A 1 293 ? -6.716  23.081  19.106  1.00 91.70 293 A 1 
ATOM 2373 C CB  . SER A 1 293 ? -9.014  23.330  21.397  1.00 90.21 293 A 1 
ATOM 2374 O OG  . SER A 1 293 ? -8.208  22.200  21.691  1.00 88.89 293 A 1 
ATOM 2375 N N   . GLN A 1 294 ? -6.895  25.141  19.990  1.00 94.10 294 A 1 
ATOM 2376 C CA  . GLN A 1 294 ? -5.474  25.483  19.882  1.00 95.07 294 A 1 
ATOM 2377 C C   . GLN A 1 294 ? -4.579  24.520  20.684  1.00 95.79 294 A 1 
ATOM 2378 O O   . GLN A 1 294 ? -3.507  24.146  20.220  1.00 95.37 294 A 1 
ATOM 2379 C CB  . GLN A 1 294 ? -5.297  26.941  20.339  1.00 94.44 294 A 1 
ATOM 2380 C CG  . GLN A 1 294 ? -3.872  27.468  20.144  1.00 87.60 294 A 1 
ATOM 2381 C CD  . GLN A 1 294 ? -3.420  27.453  18.687  1.00 87.81 294 A 1 
ATOM 2382 O OE1 . GLN A 1 294 ? -4.204  27.553  17.756  1.00 81.09 294 A 1 
ATOM 2383 N NE2 . GLN A 1 294 ? -2.137  27.318  18.449  1.00 78.44 294 A 1 
ATOM 2384 N N   . ALA A 1 295 ? -5.053  24.046  21.834  1.00 94.51 295 A 1 
ATOM 2385 C CA  . ALA A 1 295 ? -4.313  23.092  22.666  1.00 94.85 295 A 1 
ATOM 2386 C C   . ALA A 1 295 ? -4.036  21.757  21.947  1.00 95.25 295 A 1 
ATOM 2387 O O   . ALA A 1 295 ? -2.978  21.158  22.136  1.00 94.32 295 A 1 
ATOM 2388 C CB  . ALA A 1 295 ? -5.112  22.871  23.955  1.00 94.50 295 A 1 
ATOM 2389 N N   . LEU A 1 296 ? -4.960  21.284  21.097  1.00 94.82 296 A 1 
ATOM 2390 C CA  . LEU A 1 296 ? -4.742  20.084  20.283  1.00 94.75 296 A 1 
ATOM 2391 C C   . LEU A 1 296 ? -3.693  20.319  19.192  1.00 95.79 296 A 1 
ATOM 2392 O O   . LEU A 1 296 ? -2.885  19.435  18.927  1.00 95.71 296 A 1 
ATOM 2393 C CB  . LEU A 1 296 ? -6.067  19.615  19.659  1.00 93.57 296 A 1 
ATOM 2394 C CG  . LEU A 1 296 ? -7.091  19.055  20.659  1.00 91.05 296 A 1 
ATOM 2395 C CD1 . LEU A 1 296 ? -8.390  18.734  19.921  1.00 87.74 296 A 1 
ATOM 2396 C CD2 . LEU A 1 296 ? -6.597  17.780  21.346  1.00 87.61 296 A 1 
ATOM 2397 N N   . ILE A 1 297 ? -3.671  21.509  18.598  1.00 95.56 297 A 1 
ATOM 2398 C CA  . ILE A 1 297 ? -2.638  21.892  17.627  1.00 96.20 297 A 1 
ATOM 2399 C C   . ILE A 1 297 ? -1.264  21.894  18.294  1.00 96.54 297 A 1 
ATOM 2400 O O   . ILE A 1 297 ? -0.325  21.290  17.782  1.00 96.19 297 A 1 
ATOM 2401 C CB  . ILE A 1 297 ? -2.948  23.263  16.982  1.00 95.68 297 A 1 
ATOM 2402 C CG1 . ILE A 1 297 ? -4.328  23.220  16.292  1.00 94.05 297 A 1 
ATOM 2403 C CG2 . ILE A 1 297 ? -1.825  23.654  16.002  1.00 94.36 297 A 1 
ATOM 2404 C CD1 . ILE A 1 297 ? -4.715  24.492  15.542  1.00 91.46 297 A 1 
ATOM 2405 N N   . GLU A 1 298 ? -1.153  22.513  19.468  1.00 96.30 298 A 1 
ATOM 2406 C CA  . GLU A 1 298 ? 0.091   22.548  20.239  1.00 96.09 298 A 1 
ATOM 2407 C C   . GLU A 1 298 ? 0.554   21.144  20.648  1.00 95.97 298 A 1 
ATOM 2408 O O   . GLU A 1 298 ? 1.740   20.833  20.531  1.00 95.47 298 A 1 
ATOM 2409 C CB  . GLU A 1 298 ? -0.104  23.428  21.479  1.00 95.98 298 A 1 
ATOM 2410 C CG  . GLU A 1 298 ? -0.193  24.916  21.098  1.00 90.92 298 A 1 
ATOM 2411 C CD  . GLU A 1 298 ? -0.633  25.817  22.254  1.00 86.25 298 A 1 
ATOM 2412 O OE1 . GLU A 1 298 ? -0.991  26.979  21.942  1.00 75.35 298 A 1 
ATOM 2413 O OE2 . GLU A 1 298 ? -0.641  25.349  23.415  1.00 77.49 298 A 1 
ATOM 2414 N N   . ALA A 1 299 ? -0.379  20.272  21.047  1.00 95.82 299 A 1 
ATOM 2415 C CA  . ALA A 1 299 ? -0.080  18.875  21.349  1.00 95.30 299 A 1 
ATOM 2416 C C   . ALA A 1 299 ? 0.440   18.113  20.115  1.00 95.09 299 A 1 
ATOM 2417 O O   . ALA A 1 299 ? 1.429   17.388  20.220  1.00 94.02 299 A 1 
ATOM 2418 C CB  . ALA A 1 299 ? -1.332  18.218  21.941  1.00 95.14 299 A 1 
ATOM 2419 N N   . ALA A 1 300 ? -0.175  18.302  18.946  1.00 96.40 300 A 1 
ATOM 2420 C CA  . ALA A 1 300 ? 0.277   17.685  17.700  1.00 95.89 300 A 1 
ATOM 2421 C C   . ALA A 1 300 ? 1.665   18.187  17.273  1.00 95.49 300 A 1 
ATOM 2422 O O   . ALA A 1 300 ? 2.532   17.389  16.922  1.00 94.82 300 A 1 
ATOM 2423 C CB  . ALA A 1 300 ? -0.773  17.947  16.615  1.00 95.78 300 A 1 
ATOM 2424 N N   . VAL A 1 301 ? 1.908   19.493  17.366  1.00 96.68 301 A 1 
ATOM 2425 C CA  . VAL A 1 301 ? 3.221   20.094  17.079  1.00 96.10 301 A 1 
ATOM 2426 C C   . VAL A 1 301 ? 4.278   19.593  18.061  1.00 95.55 301 A 1 
ATOM 2427 O O   . VAL A 1 301 ? 5.388   19.259  17.650  1.00 94.58 301 A 1 
ATOM 2428 C CB  . VAL A 1 301 ? 3.127   21.632  17.105  1.00 95.53 301 A 1 
ATOM 2429 C CG1 . VAL A 1 301 ? 4.498   22.314  17.013  1.00 92.56 301 A 1 
ATOM 2430 C CG2 . VAL A 1 301 ? 2.299   22.143  15.922  1.00 92.64 301 A 1 
ATOM 2431 N N   . SER A 1 302 ? 3.941   19.500  19.350  1.00 95.30 302 A 1 
ATOM 2432 C CA  . SER A 1 302 ? 4.844   18.948  20.361  1.00 94.60 302 A 1 
ATOM 2433 C C   . SER A 1 302 ? 5.184   17.487  20.083  1.00 93.89 302 A 1 
ATOM 2434 O O   . SER A 1 302 ? 6.349   17.119  20.190  1.00 92.79 302 A 1 
ATOM 2435 C CB  . SER A 1 302 ? 4.231   19.077  21.754  1.00 94.53 302 A 1 
ATOM 2436 O OG  . SER A 1 302 ? 5.186   18.707  22.733  1.00 77.74 302 A 1 
ATOM 2437 N N   . ALA A 1 303 ? 4.202   16.673  19.694  1.00 94.85 303 A 1 
ATOM 2438 C CA  . ALA A 1 303 ? 4.428   15.282  19.314  1.00 93.58 303 A 1 
ATOM 2439 C C   . ALA A 1 303 ? 5.328   15.175  18.073  1.00 92.76 303 A 1 
ATOM 2440 O O   . ALA A 1 303 ? 6.288   14.409  18.071  1.00 91.62 303 A 1 
ATOM 2441 C CB  . ALA A 1 303 ? 3.068   14.609  19.098  1.00 93.50 303 A 1 
ATOM 2442 N N   . ALA A 1 304 ? 5.085   15.979  17.042  1.00 94.03 304 A 1 
ATOM 2443 C CA  . ALA A 1 304 ? 5.926   15.995  15.844  1.00 93.12 304 A 1 
ATOM 2444 C C   . ALA A 1 304 ? 7.383   16.391  16.144  1.00 91.95 304 A 1 
ATOM 2445 O O   . ALA A 1 304 ? 8.304   15.823  15.562  1.00 90.76 304 A 1 
ATOM 2446 C CB  . ALA A 1 304 ? 5.288   16.933  14.819  1.00 93.33 304 A 1 
ATOM 2447 N N   . ARG A 1 305 ? 7.601   17.312  17.095  1.00 93.00 305 A 1 
ATOM 2448 C CA  . ARG A 1 305 ? 8.950   17.726  17.534  1.00 91.45 305 A 1 
ATOM 2449 C C   . ARG A 1 305 ? 9.745   16.620  18.228  1.00 90.10 305 A 1 
ATOM 2450 O O   . ARG A 1 305 ? 10.956  16.746  18.329  1.00 87.04 305 A 1 
ATOM 2451 C CB  . ARG A 1 305 ? 8.860   18.934  18.472  1.00 91.12 305 A 1 
ATOM 2452 C CG  . ARG A 1 305 ? 8.585   20.236  17.721  1.00 84.87 305 A 1 
ATOM 2453 C CD  . ARG A 1 305 ? 8.418   21.366  18.738  1.00 82.95 305 A 1 
ATOM 2454 N NE  . ARG A 1 305 ? 8.125   22.648  18.075  1.00 76.45 305 A 1 
ATOM 2455 C CZ  . ARG A 1 305 ? 7.602   23.719  18.650  1.00 69.15 305 A 1 
ATOM 2456 N NH1 . ARG A 1 305 ? 7.303   23.746  19.922  1.00 62.38 305 A 1 
ATOM 2457 N NH2 . ARG A 1 305 ? 7.364   24.789  17.942  1.00 61.24 305 A 1 
ATOM 2458 N N   . GLU A 1 306 ? 9.097   15.561  18.701  1.00 89.96 306 A 1 
ATOM 2459 C CA  . GLU A 1 306 ? 9.809   14.391  19.232  1.00 87.91 306 A 1 
ATOM 2460 C C   . GLU A 1 306 ? 10.514  13.587  18.122  1.00 86.46 306 A 1 
ATOM 2461 O O   . GLU A 1 306 ? 11.431  12.824  18.417  1.00 83.31 306 A 1 
ATOM 2462 C CB  . GLU A 1 306 ? 8.847   13.479  20.023  1.00 87.56 306 A 1 
ATOM 2463 C CG  . GLU A 1 306 ? 8.227   14.156  21.259  1.00 86.64 306 A 1 
ATOM 2464 C CD  . GLU A 1 306 ? 7.278   13.229  22.049  1.00 86.22 306 A 1 
ATOM 2465 O OE1 . GLU A 1 306 ? 6.378   13.710  22.777  1.00 79.69 306 A 1 
ATOM 2466 O OE2 . GLU A 1 306 ? 7.398   11.986  21.985  1.00 81.01 306 A 1 
ATOM 2467 N N   . LEU A 1 307 ? 10.097  13.756  16.866  1.00 89.32 307 A 1 
ATOM 2468 C CA  . LEU A 1 307 ? 10.624  13.032  15.706  1.00 87.88 307 A 1 
ATOM 2469 C C   . LEU A 1 307 ? 11.469  13.898  14.763  1.00 86.27 307 A 1 
ATOM 2470 O O   . LEU A 1 307 ? 12.201  13.353  13.936  1.00 81.73 307 A 1 
ATOM 2471 C CB  . LEU A 1 307 ? 9.452   12.411  14.929  1.00 87.33 307 A 1 
ATOM 2472 C CG  . LEU A 1 307 ? 8.587   11.412  15.716  1.00 86.74 307 A 1 
ATOM 2473 C CD1 . LEU A 1 307 ? 7.497   10.885  14.785  1.00 82.10 307 A 1 
ATOM 2474 C CD2 . LEU A 1 307 ? 9.384   10.222  16.242  1.00 81.85 307 A 1 
ATOM 2475 N N   . VAL A 1 308 ? 11.345  15.220  14.831  1.00 87.26 308 A 1 
ATOM 2476 C CA  . VAL A 1 308 ? 11.967  16.162  13.888  1.00 85.73 308 A 1 
ATOM 2477 C C   . VAL A 1 308 ? 12.604  17.329  14.634  1.00 83.40 308 A 1 
ATOM 2478 O O   . VAL A 1 308 ? 11.995  17.903  15.539  1.00 77.10 308 A 1 
ATOM 2479 C CB  . VAL A 1 308 ? 10.941  16.691  12.872  1.00 84.27 308 A 1 
ATOM 2480 C CG1 . VAL A 1 308 ? 11.606  17.517  11.761  1.00 75.34 308 A 1 
ATOM 2481 C CG2 . VAL A 1 308 ? 10.175  15.562  12.181  1.00 76.85 308 A 1 
ATOM 2482 N N   . ASP A 1 309 ? 13.792  17.735  14.205  1.00 77.23 309 A 1 
ATOM 2483 C CA  . ASP A 1 309 ? 14.465  18.908  14.754  1.00 73.96 309 A 1 
ATOM 2484 C C   . ASP A 1 309 ? 13.658  20.200  14.532  1.00 73.48 309 A 1 
ATOM 2485 O O   . ASP A 1 309 ? 13.105  20.471  13.461  1.00 66.93 309 A 1 
ATOM 2486 C CB  . ASP A 1 309 ? 15.891  19.028  14.200  1.00 67.99 309 A 1 
ATOM 2487 C CG  . ASP A 1 309 ? 16.835  17.960  14.760  1.00 60.29 309 A 1 
ATOM 2488 O OD1 . ASP A 1 309 ? 16.673  17.625  15.953  1.00 55.12 309 A 1 
ATOM 2489 O OD2 . ASP A 1 309 ? 17.725  17.536  14.001  1.00 53.85 309 A 1 
ATOM 2490 N N   . ALA A 1 310 ? 13.602  21.018  15.570  1.00 65.14 310 A 1 
ATOM 2491 C CA  . ALA A 1 310 ? 12.685  22.149  15.713  1.00 62.66 310 A 1 
ATOM 2492 C C   . ALA A 1 310 ? 12.681  23.236  14.606  1.00 66.69 310 A 1 
ATOM 2493 O O   . ALA A 1 310 ? 11.627  23.847  14.428  1.00 59.64 310 A 1 
ATOM 2494 C CB  . ALA A 1 310 ? 12.939  22.767  17.098  1.00 51.12 310 A 1 
ATOM 2495 N N   . PRO A 1 311 ? 13.775  23.553  13.883  1.00 71.31 311 A 1 
ATOM 2496 C CA  . PRO A 1 311 ? 13.749  24.707  12.973  1.00 71.73 311 A 1 
ATOM 2497 C C   . PRO A 1 311 ? 12.979  24.487  11.663  1.00 73.60 311 A 1 
ATOM 2498 O O   . PRO A 1 311 ? 12.724  25.460  10.953  1.00 67.15 311 A 1 
ATOM 2499 C CB  . PRO A 1 311 ? 15.222  25.066  12.734  1.00 66.73 311 A 1 
ATOM 2500 C CG  . PRO A 1 311 ? 15.964  23.761  12.967  1.00 64.11 311 A 1 
ATOM 2501 C CD  . PRO A 1 311 ? 15.137  23.075  14.048  1.00 68.53 311 A 1 
ATOM 2502 N N   . GLY A 1 312 ? 12.592  23.255  11.336  1.00 82.43 312 A 1 
ATOM 2503 C CA  . GLY A 1 312 ? 11.917  22.904  10.081  1.00 84.05 312 A 1 
ATOM 2504 C C   . GLY A 1 312 ? 10.426  22.573  10.192  1.00 87.44 312 A 1 
ATOM 2505 O O   . GLY A 1 312 ? 9.825   22.236  9.176   1.00 84.45 312 A 1 
ATOM 2506 N N   . LEU A 1 313 ? 9.822   22.629  11.387  1.00 89.63 313 A 1 
ATOM 2507 C CA  . LEU A 1 313 ? 8.434   22.213  11.614  1.00 91.84 313 A 1 
ATOM 2508 C C   . LEU A 1 313 ? 7.465   23.404  11.613  1.00 92.45 313 A 1 
ATOM 2509 O O   . LEU A 1 313 ? 7.535   24.276  12.481  1.00 90.81 313 A 1 
ATOM 2510 C CB  . LEU A 1 313 ? 8.349   21.401  12.914  1.00 90.99 313 A 1 
ATOM 2511 C CG  . LEU A 1 313 ? 6.933   20.883  13.242  1.00 90.83 313 A 1 
ATOM 2512 C CD1 . LEU A 1 313 ? 6.432   19.851  12.238  1.00 86.36 313 A 1 
ATOM 2513 C CD2 . LEU A 1 313 ? 6.952   20.220  14.617  1.00 86.51 313 A 1 
ATOM 2514 N N   . THR A 1 314 ? 6.497   23.385  10.695  1.00 93.58 314 A 1 
ATOM 2515 C CA  . THR A 1 314 ? 5.412   24.370  10.579  1.00 93.70 314 A 1 
ATOM 2516 C C   . THR A 1 314 ? 4.059   23.682  10.744  1.00 94.37 314 A 1 
ATOM 2517 O O   . THR A 1 314 ? 3.880   22.536  10.343  1.00 93.23 314 A 1 
ATOM 2518 C CB  . THR A 1 314 ? 5.485   25.116  9.236   1.00 91.85 314 A 1 
ATOM 2519 O OG1 . THR A 1 314 ? 6.778   25.649  9.060   1.00 79.42 314 A 1 
ATOM 2520 C CG2 . THR A 1 314 ? 4.519   26.294  9.158   1.00 77.15 314 A 1 
ATOM 2521 N N   . SER A 1 315 ? 3.084   24.369  11.338  1.00 93.78 315 A 1 
ATOM 2522 C CA  . SER A 1 315 ? 1.705   23.895  11.437  1.00 94.75 315 A 1 
ATOM 2523 C C   . SER A 1 315 ? 0.767   24.843  10.705  1.00 94.66 315 A 1 
ATOM 2524 O O   . SER A 1 315 ? 0.720   26.027  11.021  1.00 92.66 315 A 1 
ATOM 2525 C CB  . SER A 1 315 ? 1.292   23.749  12.899  1.00 94.02 315 A 1 
ATOM 2526 O OG  . SER A 1 315 ? -0.036  23.273  12.989  1.00 89.64 315 A 1 
ATOM 2527 N N   . GLU A 1 316 ? -0.016  24.289  9.789   1.00 93.26 316 A 1 
ATOM 2528 C CA  . GLU A 1 316 ? -1.151  24.926  9.119   1.00 93.10 316 A 1 
ATOM 2529 C C   . GLU A 1 316 ? -2.478  24.261  9.526   1.00 92.76 316 A 1 
ATOM 2530 O O   . GLU A 1 316 ? -3.485  24.340  8.824   1.00 89.45 316 A 1 
ATOM 2531 C CB  . GLU A 1 316 ? -0.938  24.930  7.597   1.00 92.51 316 A 1 
ATOM 2532 C CG  . GLU A 1 316 ? 0.285   25.750  7.175   1.00 89.54 316 A 1 
ATOM 2533 C CD  . GLU A 1 316 ? 0.421   25.897  5.649   1.00 85.24 316 A 1 
ATOM 2534 O OE1 . GLU A 1 316 ? 1.533   26.269  5.212   1.00 76.25 316 A 1 
ATOM 2535 O OE2 . GLU A 1 316 ? -0.577  25.664  4.933   1.00 76.01 316 A 1 
ATOM 2536 N N   . ILE A 1 317 ? -2.493  23.580  10.679  1.00 92.99 317 A 1 
ATOM 2537 C CA  . ILE A 1 317 ? -3.716  23.009  11.253  1.00 93.31 317 A 1 
ATOM 2538 C C   . ILE A 1 317 ? -4.635  24.158  11.676  1.00 92.55 317 A 1 
ATOM 2539 O O   . ILE A 1 317 ? -4.223  25.071  12.387  1.00 90.08 317 A 1 
ATOM 2540 C CB  . ILE A 1 317 ? -3.410  22.054  12.427  1.00 93.75 317 A 1 
ATOM 2541 C CG1 . ILE A 1 317 ? -2.494  20.884  11.990  1.00 92.80 317 A 1 
ATOM 2542 C CG2 . ILE A 1 317 ? -4.715  21.497  13.019  1.00 91.88 317 A 1 
ATOM 2543 C CD1 . ILE A 1 317 ? -1.931  20.059  13.156  1.00 91.10 317 A 1 
ATOM 2544 N N   . GLN A 1 318 ? -5.904  24.087  11.264  1.00 92.16 318 A 1 
ATOM 2545 C CA  . GLN A 1 318 ? -6.902  25.118  11.534  1.00 90.87 318 A 1 
ATOM 2546 C C   . GLN A 1 318 ? -7.780  24.737  12.726  1.00 90.36 318 A 1 
ATOM 2547 O O   . GLN A 1 318 ? -8.151  23.576  12.893  1.00 88.72 318 A 1 
ATOM 2548 C CB  . GLN A 1 318 ? -7.738  25.374  10.274  1.00 89.65 318 A 1 
ATOM 2549 C CG  . GLN A 1 318 ? -6.876  25.922  9.125   1.00 84.30 318 A 1 
ATOM 2550 C CD  . GLN A 1 318 ? -7.684  26.258  7.876   1.00 79.51 318 A 1 
ATOM 2551 O OE1 . GLN A 1 318 ? -8.852  25.948  7.733   1.00 72.69 318 A 1 
ATOM 2552 N NE2 . GLN A 1 318 ? -7.080  26.919  6.914   1.00 68.06 318 A 1 
ATOM 2553 N N   . VAL A 1 319 ? -8.146  25.720  13.542  1.00 90.13 319 A 1 
ATOM 2554 C CA  . VAL A 1 319 ? -9.165  25.542  14.583  1.00 89.92 319 A 1 
ATOM 2555 C C   . VAL A 1 319 ? -10.534 25.769  13.960  1.00 88.16 319 A 1 
ATOM 2556 O O   . VAL A 1 319 ? -10.819 26.855  13.458  1.00 84.50 319 A 1 
ATOM 2557 C CB  . VAL A 1 319 ? -8.957  26.460  15.800  1.00 88.86 319 A 1 
ATOM 2558 C CG1 . VAL A 1 319 ? -10.028 26.207  16.871  1.00 82.02 319 A 1 
ATOM 2559 C CG2 . VAL A 1 319 ? -7.595  26.213  16.457  1.00 82.13 319 A 1 
ATOM 2560 N N   . VAL A 1 320 ? -11.407 24.757  14.042  1.00 88.66 320 A 1 
ATOM 2561 C CA  . VAL A 1 320 ? -12.817 24.875  13.668  1.00 86.29 320 A 1 
ATOM 2562 C C   . VAL A 1 320 ? -13.645 24.765  14.939  1.00 84.32 320 A 1 
ATOM 2563 O O   . VAL A 1 320 ? -13.650 23.732  15.604  1.00 80.90 320 A 1 
ATOM 2564 C CB  . VAL A 1 320 ? -13.208 23.843  12.595  1.00 82.75 320 A 1 
ATOM 2565 C CG1 . VAL A 1 320 ? -14.695 23.931  12.247  1.00 74.66 320 A 1 
ATOM 2566 C CG2 . VAL A 1 320 ? -12.417 24.117  11.302  1.00 75.51 320 A 1 
ATOM 2567 N N   . GLN A 1 321 ? -14.326 25.845  15.295  1.00 82.33 321 A 1 
ATOM 2568 C CA  . GLN A 1 321 ? -15.295 25.834  16.387  1.00 79.67 321 A 1 
ATOM 2569 C C   . GLN A 1 321 ? -16.614 25.276  15.853  1.00 77.33 321 A 1 
ATOM 2570 O O   . GLN A 1 321 ? -17.228 25.866  14.965  1.00 69.76 321 A 1 
ATOM 2571 C CB  . GLN A 1 321 ? -15.463 27.239  16.984  1.00 75.11 321 A 1 
ATOM 2572 C CG  . GLN A 1 321 ? -14.198 27.698  17.732  1.00 68.83 321 A 1 
ATOM 2573 C CD  . GLN A 1 321 ? -14.361 29.041  18.436  1.00 64.10 321 A 1 
ATOM 2574 O OE1 . GLN A 1 321 ? -15.325 29.769  18.283  1.00 57.96 321 A 1 
ATOM 2575 N NE2 . GLN A 1 321 ? -13.400 29.433  19.249  1.00 55.43 321 A 1 
ATOM 2576 N N   . GLU A 1 322 ? -17.050 24.146  16.390  1.00 68.76 322 A 1 
ATOM 2577 C CA  . GLU A 1 322 ? -18.413 23.664  16.167  1.00 67.91 322 A 1 
ATOM 2578 C C   . GLU A 1 322 ? -19.382 24.622  16.869  1.00 66.27 322 A 1 
ATOM 2579 O O   . GLU A 1 322 ? -19.536 24.608  18.089  1.00 58.80 322 A 1 
ATOM 2580 C CB  . GLU A 1 322 ? -18.589 22.219  16.664  1.00 61.28 322 A 1 
ATOM 2581 C CG  . GLU A 1 322 ? -17.912 21.188  15.746  1.00 52.99 322 A 1 
ATOM 2582 C CD  . GLU A 1 322 ? -18.135 19.728  16.193  1.00 49.32 322 A 1 
ATOM 2583 O OE1 . GLU A 1 322 ? -17.715 18.828  15.429  1.00 44.39 322 A 1 
ATOM 2584 O OE2 . GLU A 1 322 ? -18.685 19.514  17.296  1.00 44.22 322 A 1 
ATOM 2585 N N   . TYR A 1 323 ? -20.058 25.477  16.106  1.00 49.69 323 A 1 
ATOM 2586 C CA  . TYR A 1 323 ? -21.229 26.186  16.602  1.00 50.76 323 A 1 
ATOM 2587 C C   . TYR A 1 323 ? -22.370 25.171  16.704  1.00 49.91 323 A 1 
ATOM 2588 O O   . TYR A 1 323 ? -22.976 24.803  15.701  1.00 47.57 323 A 1 
ATOM 2589 C CB  . TYR A 1 323 ? -21.582 27.371  15.695  1.00 47.44 323 A 1 
ATOM 2590 C CG  . TYR A 1 323 ? -20.557 28.491  15.730  1.00 43.74 323 A 1 
ATOM 2591 C CD1 . TYR A 1 323 ? -20.624 29.474  16.736  1.00 40.88 323 A 1 
ATOM 2592 C CD2 . TYR A 1 323 ? -19.532 28.545  14.767  1.00 39.77 323 A 1 
ATOM 2593 C CE1 . TYR A 1 323 ? -19.670 30.508  16.780  1.00 35.43 323 A 1 
ATOM 2594 C CE2 . TYR A 1 323 ? -18.572 29.573  14.811  1.00 38.10 323 A 1 
ATOM 2595 C CZ  . TYR A 1 323 ? -18.641 30.558  15.816  1.00 37.69 323 A 1 
ATOM 2596 O OH  . TYR A 1 323 ? -17.713 31.552  15.859  1.00 37.08 323 A 1 
ATOM 2597 N N   . SER A 1 324 ? -22.677 24.710  17.915  1.00 45.53 324 A 1 
ATOM 2598 C CA  . SER A 1 324 ? -23.929 24.005  18.183  1.00 48.92 324 A 1 
ATOM 2599 C C   . SER A 1 324 ? -25.082 24.997  18.000  1.00 47.90 324 A 1 
ATOM 2600 O O   . SER A 1 324 ? -25.436 25.738  18.920  1.00 46.03 324 A 1 
ATOM 2601 C CB  . SER A 1 324 ? -23.918 23.376  19.585  1.00 46.66 324 A 1 
ATOM 2602 O OG  . SER A 1 324 ? -23.597 24.328  20.576  1.00 42.24 324 A 1 
ATOM 2603 N N   . VAL A 1 325 ? -25.653 25.033  16.804  1.00 42.26 325 A 1 
ATOM 2604 C CA  . VAL A 1 325 ? -26.962 25.651  16.594  1.00 48.64 325 A 1 
ATOM 2605 C C   . VAL A 1 325 ? -27.966 24.715  17.256  1.00 48.90 325 A 1 
ATOM 2606 O O   . VAL A 1 325 ? -28.313 23.677  16.701  1.00 46.54 325 A 1 
ATOM 2607 C CB  . VAL A 1 325 ? -27.262 25.896  15.101  1.00 45.80 325 A 1 
ATOM 2608 C CG1 . VAL A 1 325 ? -28.579 26.664  14.938  1.00 39.02 325 A 1 
ATOM 2609 C CG2 . VAL A 1 325 ? -26.153 26.727  14.434  1.00 43.45 325 A 1 
ATOM 2610 N N   . MET A 1 326 ? -28.376 25.035  18.494  1.00 41.79 326 A 1 
ATOM 2611 C CA  . MET A 1 326 ? -29.560 24.401  19.072  1.00 48.72 326 A 1 
ATOM 2612 C C   . MET A 1 326 ? -30.788 24.876  18.284  1.00 48.27 326 A 1 
ATOM 2613 O O   . MET A 1 326 ? -30.873 26.072  18.004  1.00 46.55 326 A 1 
ATOM 2614 C CB  . MET A 1 326 ? -29.694 24.708  20.572  1.00 48.73 326 A 1 
ATOM 2615 C CG  . MET A 1 326 ? -28.734 23.864  21.418  1.00 43.84 326 A 1 
ATOM 2616 S SD  . MET A 1 326 ? -29.428 23.317  23.004  1.00 40.75 326 A 1 
ATOM 2617 C CE  . MET A 1 326 ? -28.577 24.430  24.147  1.00 36.28 326 A 1 
ATOM 2618 N N   . PRO A 1 327 ? -31.685 23.944  17.884  1.00 40.81 327 A 1 
ATOM 2619 C CA  . PRO A 1 327 ? -32.931 24.279  17.190  1.00 49.80 327 A 1 
ATOM 2620 C C   . PRO A 1 327 ? -33.905 25.091  18.054  1.00 48.75 327 A 1 
ATOM 2621 O O   . PRO A 1 327 ? -33.882 24.929  19.295  1.00 43.87 327 A 1 
ATOM 2622 C CB  . PRO A 1 327 ? -33.537 22.941  16.752  1.00 42.69 327 A 1 
ATOM 2623 C CG  . PRO A 1 327 ? -32.993 21.951  17.778  1.00 43.45 327 A 1 
ATOM 2624 C CD  . PRO A 1 327 ? -31.610 22.507  18.104  1.00 53.59 327 A 1 
ATOM 2625 O OXT . PRO A 1 327 ? -34.690 25.835  17.425  1.00 39.21 327 A 1 
#
