# 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_if09790
#
_entry.id if09790
#
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 LEU 1   
1 n ALA 2   
1 n ALA 3   
1 n PRO 4   
1 n ILE 5   
1 n LEU 6   
1 n ALA 7   
1 n PHE 8   
1 n GLY 9   
1 n ASP 10  
1 n ILE 11  
1 n ARG 12  
1 n LEU 13  
1 n ARG 14  
1 n ARG 15  
1 n TYR 16  
1 n TRP 17  
1 n LEU 18  
1 n ILE 19  
1 n GLU 20  
1 n CYS 21  
1 n ASN 22  
1 n LEU 23  
1 n TYR 24  
1 n ARG 25  
1 n GLU 26  
1 n ALA 27  
1 n ASN 28  
1 n ILE 29  
1 n ALA 30  
1 n LYS 31  
1 n GLN 32  
1 n ILE 33  
1 n SER 34  
1 n ARG 35  
1 n THR 36  
1 n ILE 37  
1 n LEU 38  
1 n GLU 39  
1 n THR 40  
1 n ILE 41  
1 n ILE 42  
1 n ILE 43  
1 n ALA 44  
1 n ILE 45  
1 n ILE 46  
1 n GLN 47  
1 n GLY 48  
1 n LEU 49  
1 n THR 50  
1 n GLU 51  
1 n PHE 52  
1 n LEU 53  
1 n PRO 54  
1 n VAL 55  
1 n SER 56  
1 n SER 57  
1 n THR 58  
1 n GLY 59  
1 n HIS 60  
1 n MET 61  
1 n ILE 62  
1 n LEU 63  
1 n THR 64  
1 n GLN 65  
1 n ALA 66  
1 n LEU 67  
1 n LEU 68  
1 n GLY 69  
1 n VAL 70  
1 n GLU 71  
1 n SER 72  
1 n ASP 73  
1 n ALA 74  
1 n PHE 75  
1 n VAL 76  
1 n LYS 77  
1 n MET 78  
1 n PHE 79  
1 n THR 80  
1 n VAL 81  
1 n ASN 82  
1 n ILE 83  
1 n GLN 84  
1 n PHE 85  
1 n GLY 86  
1 n THR 87  
1 n ILE 88  
1 n LEU 89  
1 n ALA 90  
1 n VAL 91  
1 n VAL 92  
1 n VAL 93  
1 n LEU 94  
1 n TYR 95  
1 n TRP 96  
1 n GLN 97  
1 n ARG 98  
1 n PHE 99  
1 n PHE 100 
1 n LYS 101 
1 n VAL 102 
1 n ASN 103 
1 n THR 104 
1 n LEU 105 
1 n GLU 106 
1 n PRO 107 
1 n LEU 108 
1 n ASP 109 
1 n LYS 110 
1 n GLU 111 
1 n ALA 112 
1 n LEU 113 
1 n GLN 114 
1 n ASP 115 
1 n ALA 116 
1 n THR 117 
1 n PRO 118 
1 n ALA 119 
1 n GLU 120 
1 n LYS 121 
1 n ARG 122 
1 n LYS 123 
1 n ILE 124 
1 n ARG 125 
1 n GLY 126 
1 n ASN 127 
1 n ARG 128 
1 n PHE 129 
1 n LEU 130 
1 n TYR 131 
1 n LYS 132 
1 n TYR 133 
1 n ASP 134 
1 n PHE 135 
1 n TYR 136 
1 n TRP 137 
1 n LYS 138 
1 n LEU 139 
1 n LEU 140 
1 n ILE 141 
1 n ALA 142 
1 n PHE 143 
1 n MET 144 
1 n PRO 145 
1 n ALA 146 
1 n ALA 147 
1 n VAL 148 
1 n ILE 149 
1 n GLY 150 
1 n PHE 151 
1 n VAL 152 
1 n PHE 153 
1 n SER 154 
1 n ASP 155 
1 n ARG 156 
1 n ILE 157 
1 n ASP 158 
1 n GLN 159 
1 n MET 160 
1 n LEU 161 
1 n GLU 162 
1 n SER 163 
1 n VAL 164 
1 n LEU 165 
1 n VAL 166 
1 n VAL 167 
1 n ALA 168 
1 n VAL 169 
1 n MET 170 
1 n LEU 171 
1 n VAL 172 
1 n LEU 173 
1 n GLY 174 
1 n GLY 175 
1 n ILE 176 
1 n LEU 177 
1 n MET 178 
1 n LEU 179 
1 n PHE 180 
1 n VAL 181 
1 n ASP 182 
1 n LYS 183 
1 n ILE 184 
1 n PHE 185 
1 n ASN 186 
1 n LYS 187 
1 n PRO 188 
1 n SER 189 
1 n GLU 190 
1 n ASN 191 
1 n GLN 192 
1 n GLU 193 
1 n MET 194 
1 n ASP 195 
1 n TRP 196 
1 n LYS 197 
1 n ARG 198 
1 n ALA 199 
1 n LEU 200 
1 n LYS 201 
1 n ILE 202 
1 n GLY 203 
1 n PHE 204 
1 n CYS 205 
1 n GLN 206 
1 n CYS 207 
1 n ILE 208 
1 n ALA 209 
1 n MET 210 
1 n ILE 211 
1 n PRO 212 
1 n GLY 213 
1 n VAL 214 
1 n SER 215 
1 n ARG 216 
1 n SER 217 
1 n MET 218 
1 n ALA 219 
1 n THR 220 
1 n ILE 221 
1 n VAL 222 
1 n GLY 223 
1 n GLY 224 
1 n MET 225 
1 n SER 226 
1 n THR 227 
1 n LYS 228 
1 n LEU 229 
1 n THR 230 
1 n ARG 231 
1 n LYS 232 
1 n ASN 233 
1 n ALA 234 
1 n ALA 235 
1 n GLU 236 
1 n PHE 237 
1 n SER 238 
1 n PHE 239 
1 n PHE 240 
1 n LEU 241 
1 n ALA 242 
1 n VAL 243 
1 n PRO 244 
1 n THR 245 
1 n MET 246 
1 n GLY 247 
1 n ALA 248 
1 n ALA 249 
1 n THR 250 
1 n GLY 251 
1 n TYR 252 
1 n THR 253 
1 n LEU 254 
1 n MET 255 
1 n LYS 256 
1 n PHE 257 
1 n ILE 258 
1 n SER 259 
1 n ALA 260 
1 n GLU 261 
1 n GLY 262 
1 n LEU 263 
1 n GLN 264 
1 n TYR 265 
1 n PHE 266 
1 n THR 267 
1 n GLY 268 
1 n ASN 269 
1 n TYR 270 
1 n LEU 271 
1 n PHE 272 
1 n THR 273 
1 n LEU 274 
1 n MET 275 
1 n LEU 276 
1 n GLY 277 
1 n ASN 278 
1 n VAL 279 
1 n VAL 280 
1 n ALA 281 
1 n PHE 282 
1 n ALA 283 
1 n VAL 284 
1 n GLY 285 
1 n MET 286 
1 n MET 287 
1 n ALA 288 
1 n VAL 289 
1 n LYS 290 
1 n PHE 291 
1 n PHE 292 
1 n ILE 293 
1 n ALA 294 
1 n PHE 295 
1 n LEU 296 
1 n THR 297 
1 n LYS 298 
1 n TYR 299 
1 n GLY 300 
1 n PHE 301 
1 n LYS 302 
1 n ALA 303 
1 n PHE 304 
1 n GLY 305 
1 n TRP 306 
1 n TYR 307 
1 n ARG 308 
1 n ILE 309 
1 n VAL 310 
1 n VAL 311 
1 n GLY 312 
1 n GLY 313 
1 n LEU 314 
1 n ILE 315 
1 n LEU 316 
1 n VAL 317 
1 n LEU 318 
1 n LEU 319 
1 n SER 320 
1 n GLN 321 
1 n GLY 322 
1 n VAL 323 
1 n ASP 324 
1 n LEU 325 
1 n ALA 326 
1 n ILE 327 
1 n VAL 328 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 17:02:12)"
_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 80.95
_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 LEU . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n TRP . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n CYS . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n HIS . 60  A 60  
A 61  1 n MET . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n GLN . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n MET . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n TYR . 95  A 95  
A 96  1 n TRP . 96  A 96  
A 97  1 n GLN . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n TYR . 136 A 136 
A 137 1 n TRP . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n MET . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n MET . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n MET . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n MET . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n GLN . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n MET . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n TRP . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n CYS . 205 A 205 
A 206 1 n GLN . 206 A 206 
A 207 1 n CYS . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n MET . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n MET . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n MET . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n MET . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n TYR . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n MET . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n GLN . 264 A 264 
A 265 1 n TYR . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n ASN . 269 A 269 
A 270 1 n TYR . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n MET . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n ASN . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n MET . 286 A 286 
A 287 1 n MET . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n PHE . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n TYR . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n PHE . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n PHE . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n TRP . 306 A 306 
A 307 1 n TYR . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n GLN . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n VAL . 328 A 328 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? 30.966  -18.735 35.675  1.00 30.11 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 30.999  -18.088 37.000  1.00 35.09 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 29.891  -18.535 37.968  1.00 36.51 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 30.074  -18.358 39.158  1.00 34.74 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 31.082  -16.550 36.849  1.00 33.13 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 32.523  -16.075 36.549  1.00 30.34 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 32.530  -14.724 35.865  1.00 28.29 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 33.349  -15.985 37.841  1.00 33.09 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? 28.803  -19.167 37.531  1.00 41.39 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? 27.700  -19.614 38.407  1.00 45.65 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? 27.854  -21.032 39.011  1.00 46.93 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? 27.116  -21.401 39.919  1.00 44.62 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? 26.401  -19.486 37.605  1.00 43.73 2   A 1 
ATOM 14   N N   . ALA A 1 3   ? 28.804  -21.835 38.529  1.00 41.59 3   A 1 
ATOM 15   C CA  . ALA A 1 3   ? 28.955  -23.234 38.952  1.00 46.21 3   A 1 
ATOM 16   C C   . ALA A 1 3   ? 29.349  -23.458 40.434  1.00 47.35 3   A 1 
ATOM 17   O O   . ALA A 1 3   ? 28.869  -24.428 41.015  1.00 45.63 3   A 1 
ATOM 18   C CB  . ALA A 1 3   ? 29.905  -23.946 37.976  1.00 45.07 3   A 1 
ATOM 19   N N   . PRO A 1 4   ? 30.140  -22.589 41.119  1.00 42.26 4   A 1 
ATOM 20   C CA  . PRO A 1 4   ? 30.533  -22.845 42.510  1.00 45.70 4   A 1 
ATOM 21   C C   . PRO A 1 4   ? 29.440  -22.528 43.537  1.00 47.16 4   A 1 
ATOM 22   O O   . PRO A 1 4   ? 29.441  -23.073 44.628  1.00 45.89 4   A 1 
ATOM 23   C CB  . PRO A 1 4   ? 31.793  -22.000 42.757  1.00 43.17 4   A 1 
ATOM 24   C CG  . PRO A 1 4   ? 32.215  -21.491 41.384  1.00 44.03 4   A 1 
ATOM 25   C CD  . PRO A 1 4   ? 30.905  -21.458 40.607  1.00 50.59 4   A 1 
ATOM 26   N N   . ILE A 1 5   ? 28.478  -21.647 43.221  1.00 44.66 5   A 1 
ATOM 27   C CA  . ILE A 1 5   ? 27.463  -21.149 44.167  1.00 46.68 5   A 1 
ATOM 28   C C   . ILE A 1 5   ? 26.328  -22.167 44.371  1.00 47.33 5   A 1 
ATOM 29   O O   . ILE A 1 5   ? 25.687  -22.206 45.416  1.00 45.69 5   A 1 
ATOM 30   C CB  . ILE A 1 5   ? 26.966  -19.751 43.714  1.00 44.89 5   A 1 
ATOM 31   C CG1 . ILE A 1 5   ? 28.148  -18.751 43.680  1.00 42.63 5   A 1 
ATOM 32   C CG2 . ILE A 1 5   ? 25.843  -19.219 44.621  1.00 43.53 5   A 1 
ATOM 33   C CD1 . ILE A 1 5   ? 27.812  -17.373 43.093  1.00 43.09 5   A 1 
ATOM 34   N N   . LEU A 1 6   ? 26.101  -23.054 43.397  1.00 47.48 6   A 1 
ATOM 35   C CA  . LEU A 1 6   ? 25.102  -24.128 43.491  1.00 50.18 6   A 1 
ATOM 36   C C   . LEU A 1 6   ? 25.544  -25.308 44.375  1.00 50.61 6   A 1 
ATOM 37   O O   . LEU A 1 6   ? 24.695  -26.134 44.735  1.00 47.89 6   A 1 
ATOM 38   C CB  . LEU A 1 6   ? 24.735  -24.576 42.065  1.00 47.86 6   A 1 
ATOM 39   C CG  . LEU A 1 6   ? 23.800  -23.588 41.345  1.00 45.67 6   A 1 
ATOM 40   C CD1 . LEU A 1 6   ? 23.794  -23.872 39.840  1.00 43.38 6   A 1 
ATOM 41   C CD2 . LEU A 1 6   ? 22.358  -23.703 41.845  1.00 46.80 6   A 1 
ATOM 42   N N   . ALA A 1 7   ? 26.835  -25.382 44.725  1.00 47.79 7   A 1 
ATOM 43   C CA  . ALA A 1 7   ? 27.424  -26.480 45.491  1.00 50.16 7   A 1 
ATOM 44   C C   . ALA A 1 7   ? 27.406  -26.269 47.020  1.00 49.78 7   A 1 
ATOM 45   O O   . ALA A 1 7   ? 27.553  -27.236 47.760  1.00 47.02 7   A 1 
ATOM 46   C CB  . ALA A 1 7   ? 28.840  -26.730 44.965  1.00 48.16 7   A 1 
ATOM 47   N N   . PHE A 1 8   ? 27.196  -25.028 47.519  1.00 46.61 8   A 1 
ATOM 48   C CA  . PHE A 1 8   ? 27.138  -24.744 48.955  1.00 48.36 8   A 1 
ATOM 49   C C   . PHE A 1 8   ? 25.687  -24.583 49.419  1.00 47.87 8   A 1 
ATOM 50   O O   . PHE A 1 8   ? 24.929  -23.758 48.910  1.00 44.72 8   A 1 
ATOM 51   C CB  . PHE A 1 8   ? 28.053  -23.564 49.304  1.00 45.32 8   A 1 
ATOM 52   C CG  . PHE A 1 8   ? 29.513  -23.972 49.422  1.00 44.07 8   A 1 
ATOM 53   C CD1 . PHE A 1 8   ? 30.016  -24.417 50.659  1.00 41.00 8   A 1 
ATOM 54   C CD2 . PHE A 1 8   ? 30.358  -23.943 48.300  1.00 42.14 8   A 1 
ATOM 55   C CE1 . PHE A 1 8   ? 31.359  -24.820 50.774  1.00 38.86 8   A 1 
ATOM 56   C CE2 . PHE A 1 8   ? 31.701  -24.355 48.411  1.00 38.08 8   A 1 
ATOM 57   C CZ  . PHE A 1 8   ? 32.202  -24.790 49.647  1.00 39.41 8   A 1 
ATOM 58   N N   . GLY A 1 9   ? 25.290  -25.430 50.381  1.00 51.70 9   A 1 
ATOM 59   C CA  . GLY A 1 9   ? 23.909  -25.687 50.802  1.00 54.43 9   A 1 
ATOM 60   C C   . GLY A 1 9   ? 23.202  -24.593 51.611  1.00 55.60 9   A 1 
ATOM 61   O O   . GLY A 1 9   ? 22.430  -24.928 52.501  1.00 50.77 9   A 1 
ATOM 62   N N   . ASP A 1 10  ? 23.412  -23.309 51.334  1.00 49.30 10  A 1 
ATOM 63   C CA  . ASP A 1 10  ? 22.671  -22.231 51.979  1.00 55.55 10  A 1 
ATOM 64   C C   . ASP A 1 10  ? 21.411  -21.871 51.172  1.00 54.04 10  A 1 
ATOM 65   O O   . ASP A 1 10  ? 21.454  -21.271 50.091  1.00 52.35 10  A 1 
ATOM 66   C CB  . ASP A 1 10  ? 23.584  -21.031 52.275  1.00 53.22 10  A 1 
ATOM 67   C CG  . ASP A 1 10  ? 22.938  -20.057 53.272  1.00 47.89 10  A 1 
ATOM 68   O OD1 . ASP A 1 10  ? 21.685  -20.079 53.410  1.00 46.60 10  A 1 
ATOM 69   O OD2 . ASP A 1 10  ? 23.681  -19.274 53.892  1.00 47.71 10  A 1 
ATOM 70   N N   . ILE A 1 11  ? 20.259  -22.247 51.718  1.00 50.69 11  A 1 
ATOM 71   C CA  . ILE A 1 11  ? 18.925  -22.042 51.135  1.00 53.91 11  A 1 
ATOM 72   C C   . ILE A 1 11  ? 18.630  -20.547 50.915  1.00 56.06 11  A 1 
ATOM 73   O O   . ILE A 1 11  ? 17.931  -20.193 49.962  1.00 53.48 11  A 1 
ATOM 74   C CB  . ILE A 1 11  ? 17.865  -22.734 52.032  1.00 51.98 11  A 1 
ATOM 75   C CG1 . ILE A 1 11  ? 18.068  -24.271 52.013  1.00 50.31 11  A 1 
ATOM 76   C CG2 . ILE A 1 11  ? 16.426  -22.390 51.616  1.00 51.10 11  A 1 
ATOM 77   C CD1 . ILE A 1 11  ? 17.254  -25.036 53.074  1.00 49.72 11  A 1 
ATOM 78   N N   . ARG A 1 12  ? 19.182  -19.635 51.746  1.00 49.95 12  A 1 
ATOM 79   C CA  . ARG A 1 12  ? 19.000  -18.182 51.595  1.00 53.47 12  A 1 
ATOM 80   C C   . ARG A 1 12  ? 19.719  -17.644 50.362  1.00 53.67 12  A 1 
ATOM 81   O O   . ARG A 1 12  ? 19.100  -16.918 49.586  1.00 55.37 12  A 1 
ATOM 82   C CB  . ARG A 1 12  ? 19.444  -17.426 52.855  1.00 55.35 12  A 1 
ATOM 83   C CG  . ARG A 1 12  ? 18.480  -17.627 54.032  1.00 51.23 12  A 1 
ATOM 84   C CD  . ARG A 1 12  ? 18.921  -16.769 55.226  1.00 48.86 12  A 1 
ATOM 85   N NE  . ARG A 1 12  ? 18.043  -16.967 56.393  1.00 43.46 12  A 1 
ATOM 86   C CZ  . ARG A 1 12  ? 18.126  -16.337 57.556  1.00 38.96 12  A 1 
ATOM 87   N NH1 . ARG A 1 12  ? 19.031  -15.427 57.779  1.00 35.96 12  A 1 
ATOM 88   N NH2 . ARG A 1 12  ? 17.296  -16.617 58.522  1.00 36.58 12  A 1 
ATOM 89   N N   . LEU A 1 13  ? 20.975  -18.054 50.137  1.00 50.70 13  A 1 
ATOM 90   C CA  . LEU A 1 13  ? 21.763  -17.634 48.972  1.00 52.92 13  A 1 
ATOM 91   C C   . LEU A 1 13  ? 21.153  -18.117 47.651  1.00 52.77 13  A 1 
ATOM 92   O O   . LEU A 1 13  ? 21.072  -17.345 46.696  1.00 51.81 13  A 1 
ATOM 93   C CB  . LEU A 1 13  ? 23.213  -18.129 49.143  1.00 53.89 13  A 1 
ATOM 94   C CG  . LEU A 1 13  ? 24.058  -17.184 50.015  1.00 51.44 13  A 1 
ATOM 95   C CD1 . LEU A 1 13  ? 25.255  -17.913 50.604  1.00 47.56 13  A 1 
ATOM 96   C CD2 . LEU A 1 13  ? 24.578  -16.004 49.192  1.00 55.09 13  A 1 
ATOM 97   N N   . ARG A 1 14  ? 20.610  -19.354 47.595  1.00 50.17 14  A 1 
ATOM 98   C CA  . ARG A 1 14  ? 19.849  -19.845 46.426  1.00 49.37 14  A 1 
ATOM 99   C C   . ARG A 1 14  ? 18.609  -19.003 46.145  1.00 48.05 14  A 1 
ATOM 100  O O   . ARG A 1 14  ? 18.307  -18.736 44.983  1.00 50.21 14  A 1 
ATOM 101  C CB  . ARG A 1 14  ? 19.432  -21.310 46.606  1.00 51.05 14  A 1 
ATOM 102  C CG  . ARG A 1 14  ? 20.571  -22.284 46.295  1.00 48.74 14  A 1 
ATOM 103  C CD  . ARG A 1 14  ? 20.051  -23.723 46.332  1.00 47.61 14  A 1 
ATOM 104  N NE  . ARG A 1 14  ? 21.138  -24.698 46.145  1.00 43.05 14  A 1 
ATOM 105  C CZ  . ARG A 1 14  ? 21.093  -25.848 45.494  1.00 39.83 14  A 1 
ATOM 106  N NH1 . ARG A 1 14  ? 20.022  -26.267 44.882  1.00 37.03 14  A 1 
ATOM 107  N NH2 . ARG A 1 14  ? 22.150  -26.608 45.457  1.00 38.18 14  A 1 
ATOM 108  N N   . ARG A 1 15  ? 17.882  -18.569 47.186  1.00 53.53 15  A 1 
ATOM 109  C CA  . ARG A 1 15  ? 16.665  -17.760 47.047  1.00 50.93 15  A 1 
ATOM 110  C C   . ARG A 1 15  ? 16.980  -16.351 46.541  1.00 49.88 15  A 1 
ATOM 111  O O   . ARG A 1 15  ? 16.297  -15.893 45.636  1.00 51.07 15  A 1 
ATOM 112  C CB  . ARG A 1 15  ? 15.894  -17.766 48.373  1.00 52.03 15  A 1 
ATOM 113  C CG  . ARG A 1 15  ? 14.376  -17.685 48.162  1.00 49.45 15  A 1 
ATOM 114  C CD  . ARG A 1 15  ? 13.658  -17.772 49.513  1.00 48.12 15  A 1 
ATOM 115  N NE  . ARG A 1 15  ? 12.225  -18.080 49.363  1.00 43.68 15  A 1 
ATOM 116  C CZ  . ARG A 1 15  ? 11.325  -18.120 50.331  1.00 38.77 15  A 1 
ATOM 117  N NH1 . ARG A 1 15  ? 11.622  -17.827 51.564  1.00 35.07 15  A 1 
ATOM 118  N NH2 . ARG A 1 15  ? 10.090  -18.461 50.073  1.00 36.58 15  A 1 
ATOM 119  N N   . TYR A 1 16  ? 18.040  -15.713 47.056  1.00 56.11 16  A 1 
ATOM 120  C CA  . TYR A 1 16  ? 18.514  -14.414 46.561  1.00 51.70 16  A 1 
ATOM 121  C C   . TYR A 1 16  ? 18.964  -14.482 45.097  1.00 49.05 16  A 1 
ATOM 122  O O   . TYR A 1 16  ? 18.540  -13.655 44.292  1.00 48.11 16  A 1 
ATOM 123  C CB  . TYR A 1 16  ? 19.643  -13.883 47.455  1.00 51.17 16  A 1 
ATOM 124  C CG  . TYR A 1 16  ? 19.135  -13.030 48.602  1.00 49.79 16  A 1 
ATOM 125  C CD1 . TYR A 1 16  ? 18.786  -11.688 48.357  1.00 46.71 16  A 1 
ATOM 126  C CD2 . TYR A 1 16  ? 19.007  -13.559 49.897  1.00 50.21 16  A 1 
ATOM 127  C CE1 . TYR A 1 16  ? 18.301  -10.880 49.403  1.00 44.27 16  A 1 
ATOM 128  C CE2 . TYR A 1 16  ? 18.519  -12.758 50.947  1.00 47.38 16  A 1 
ATOM 129  C CZ  . TYR A 1 16  ? 18.166  -11.410 50.701  1.00 49.63 16  A 1 
ATOM 130  O OH  . TYR A 1 16  ? 17.697  -10.630 51.710  1.00 49.35 16  A 1 
ATOM 131  N N   . TRP A 1 17  ? 19.722  -15.511 44.722  1.00 48.45 17  A 1 
ATOM 132  C CA  . TRP A 1 17  ? 20.192  -15.692 43.346  1.00 44.24 17  A 1 
ATOM 133  C C   . TRP A 1 17  ? 19.043  -15.953 42.359  1.00 41.21 17  A 1 
ATOM 134  O O   . TRP A 1 17  ? 19.033  -15.397 41.261  1.00 41.88 17  A 1 
ATOM 135  C CB  . TRP A 1 17  ? 21.230  -16.815 43.324  1.00 46.82 17  A 1 
ATOM 136  C CG  . TRP A 1 17  ? 22.087  -16.824 42.108  1.00 46.04 17  A 1 
ATOM 137  C CD1 . TRP A 1 17  ? 23.213  -16.091 41.938  1.00 41.59 17  A 1 
ATOM 138  C CD2 . TRP A 1 17  ? 21.899  -17.559 40.861  1.00 51.81 17  A 1 
ATOM 139  N NE1 . TRP A 1 17  ? 23.729  -16.320 40.686  1.00 43.52 17  A 1 
ATOM 140  C CE2 . TRP A 1 17  ? 22.970  -17.215 39.973  1.00 49.09 17  A 1 
ATOM 141  C CE3 . TRP A 1 17  ? 20.946  -18.478 40.391  1.00 50.02 17  A 1 
ATOM 142  C CZ2 . TRP A 1 17  ? 23.076  -17.751 38.685  1.00 51.98 17  A 1 
ATOM 143  C CZ3 . TRP A 1 17  ? 21.048  -19.027 39.091  1.00 44.82 17  A 1 
ATOM 144  C CH2 . TRP A 1 17  ? 22.111  -18.661 38.240  1.00 45.79 17  A 1 
ATOM 145  N N   . LEU A 1 18  ? 18.033  -16.743 42.756  1.00 49.65 18  A 1 
ATOM 146  C CA  . LEU A 1 18  ? 16.830  -16.962 41.939  1.00 48.36 18  A 1 
ATOM 147  C C   . LEU A 1 18  ? 15.995  -15.684 41.777  1.00 46.58 18  A 1 
ATOM 148  O O   . LEU A 1 18  ? 15.451  -15.452 40.697  1.00 48.15 18  A 1 
ATOM 149  C CB  . LEU A 1 18  ? 15.980  -18.084 42.557  1.00 50.58 18  A 1 
ATOM 150  C CG  . LEU A 1 18  ? 16.525  -19.499 42.301  1.00 48.36 18  A 1 
ATOM 151  C CD1 . LEU A 1 18  ? 15.804  -20.504 43.199  1.00 45.33 18  A 1 
ATOM 152  C CD2 . LEU A 1 18  ? 16.325  -19.936 40.848  1.00 54.48 18  A 1 
ATOM 153  N N   . ILE A 1 19  ? 15.900  -14.848 42.815  1.00 56.32 19  A 1 
ATOM 154  C CA  . ILE A 1 19  ? 15.208  -13.552 42.761  1.00 53.76 19  A 1 
ATOM 155  C C   . ILE A 1 19  ? 15.957  -12.586 41.835  1.00 53.45 19  A 1 
ATOM 156  O O   . ILE A 1 19  ? 15.327  -11.993 40.964  1.00 52.98 19  A 1 
ATOM 157  C CB  . ILE A 1 19  ? 15.002  -12.984 44.185  1.00 53.30 19  A 1 
ATOM 158  C CG1 . ILE A 1 19  ? 13.967  -13.836 44.959  1.00 51.12 19  A 1 
ATOM 159  C CG2 . ILE A 1 19  ? 14.528  -11.515 44.145  1.00 50.54 19  A 1 
ATOM 160  C CD1 . ILE A 1 19  ? 13.980  -13.600 46.476  1.00 48.03 19  A 1 
ATOM 161  N N   . GLU A 1 20  ? 17.286  -12.470 41.945  1.00 47.77 20  A 1 
ATOM 162  C CA  . GLU A 1 20  ? 18.094  -11.644 41.036  1.00 50.13 20  A 1 
ATOM 163  C C   . GLU A 1 20  ? 18.024  -12.132 39.587  1.00 48.57 20  A 1 
ATOM 164  O O   . GLU A 1 20  ? 17.850  -11.319 38.679  1.00 49.38 20  A 1 
ATOM 165  C CB  . GLU A 1 20  ? 19.559  -11.600 41.487  1.00 50.52 20  A 1 
ATOM 166  C CG  . GLU A 1 20  ? 19.797  -10.548 42.574  1.00 45.98 20  A 1 
ATOM 167  C CD  . GLU A 1 20  ? 21.290  -10.384 42.907  1.00 43.66 20  A 1 
ATOM 168  O OE1 . GLU A 1 20  ? 21.668  -9.261  43.310  1.00 40.70 20  A 1 
ATOM 169  O OE2 . GLU A 1 20  ? 22.037  -11.376 42.760  1.00 47.98 20  A 1 
ATOM 170  N N   . CYS A 1 21  ? 18.097  -13.445 39.352  1.00 55.26 21  A 1 
ATOM 171  C CA  . CYS A 1 21  ? 17.935  -14.008 38.011  1.00 52.78 21  A 1 
ATOM 172  C C   . CYS A 1 21  ? 16.546  -13.729 37.423  1.00 51.01 21  A 1 
ATOM 173  O O   . CYS A 1 21  ? 16.448  -13.408 36.240  1.00 50.21 21  A 1 
ATOM 174  C CB  . CYS A 1 21  ? 18.196  -15.519 38.045  1.00 52.37 21  A 1 
ATOM 175  S SG  . CYS A 1 21  ? 19.978  -15.841 38.020  1.00 46.50 21  A 1 
ATOM 176  N N   . ASN A 1 22  ? 15.479  -13.826 38.220  1.00 52.84 22  A 1 
ATOM 177  C CA  . ASN A 1 22  ? 14.127  -13.488 37.769  1.00 53.84 22  A 1 
ATOM 178  C C   . ASN A 1 22  ? 13.973  -11.986 37.504  1.00 51.19 22  A 1 
ATOM 179  O O   . ASN A 1 22  ? 13.452  -11.627 36.451  1.00 53.64 22  A 1 
ATOM 180  C CB  . ASN A 1 22  ? 13.083  -14.004 38.775  1.00 53.14 22  A 1 
ATOM 181  C CG  . ASN A 1 22  ? 12.705  -15.460 38.567  1.00 48.66 22  A 1 
ATOM 182  O OD1 . ASN A 1 22  ? 12.947  -16.084 37.540  1.00 46.40 22  A 1 
ATOM 183  N ND2 . ASN A 1 22  ? 12.043  -16.054 39.530  1.00 48.05 22  A 1 
ATOM 184  N N   . LEU A 1 23  ? 14.499  -11.116 38.375  1.00 50.47 23  A 1 
ATOM 185  C CA  . LEU A 1 23  ? 14.500  -9.662  38.159  1.00 51.38 23  A 1 
ATOM 186  C C   . LEU A 1 23  ? 15.294  -9.274  36.907  1.00 51.32 23  A 1 
ATOM 187  O O   . LEU A 1 23  ? 14.826  -8.461  36.109  1.00 51.05 23  A 1 
ATOM 188  C CB  . LEU A 1 23  ? 15.088  -8.970  39.405  1.00 51.62 23  A 1 
ATOM 189  C CG  . LEU A 1 23  ? 14.113  -8.889  40.593  1.00 47.67 23  A 1 
ATOM 190  C CD1 . LEU A 1 23  ? 14.877  -8.526  41.865  1.00 43.15 23  A 1 
ATOM 191  C CD2 . LEU A 1 23  ? 13.038  -7.825  40.369  1.00 52.32 23  A 1 
ATOM 192  N N   . TYR A 1 24  ? 16.454  -9.888  36.668  1.00 53.20 24  A 1 
ATOM 193  C CA  . TYR A 1 24  ? 17.234  -9.685  35.445  1.00 48.71 24  A 1 
ATOM 194  C C   . TYR A 1 24  ? 16.496  -10.168 34.194  1.00 48.35 24  A 1 
ATOM 195  O O   . TYR A 1 24  ? 16.534  -9.511  33.150  1.00 47.43 24  A 1 
ATOM 196  C CB  . TYR A 1 24  ? 18.596  -10.390 35.563  1.00 48.38 24  A 1 
ATOM 197  C CG  . TYR A 1 24  ? 19.762  -9.429  35.464  1.00 45.73 24  A 1 
ATOM 198  C CD1 . TYR A 1 24  ? 20.308  -9.110  34.204  1.00 42.99 24  A 1 
ATOM 199  C CD2 . TYR A 1 24  ? 20.293  -8.840  36.630  1.00 45.29 24  A 1 
ATOM 200  C CE1 . TYR A 1 24  ? 21.384  -8.209  34.107  1.00 40.34 24  A 1 
ATOM 201  C CE2 . TYR A 1 24  ? 21.370  -7.936  36.537  1.00 41.40 24  A 1 
ATOM 202  C CZ  . TYR A 1 24  ? 21.917  -7.622  35.275  1.00 44.78 24  A 1 
ATOM 203  O OH  . TYR A 1 24  ? 22.958  -6.754  35.177  1.00 41.80 24  A 1 
ATOM 204  N N   . ARG A 1 25  ? 15.810  -11.308 34.291  1.00 50.35 25  A 1 
ATOM 205  C CA  . ARG A 1 25  ? 14.997  -11.853 33.202  1.00 49.24 25  A 1 
ATOM 206  C C   . ARG A 1 25  ? 13.806  -10.948 32.896  1.00 48.95 25  A 1 
ATOM 207  O O   . ARG A 1 25  ? 13.592  -10.627 31.730  1.00 52.62 25  A 1 
ATOM 208  C CB  . ARG A 1 25  ? 14.575  -13.283 33.557  1.00 50.95 25  A 1 
ATOM 209  C CG  . ARG A 1 25  ? 13.835  -13.972 32.408  1.00 46.10 25  A 1 
ATOM 210  C CD  . ARG A 1 25  ? 13.471  -15.404 32.812  1.00 44.47 25  A 1 
ATOM 211  N NE  . ARG A 1 25  ? 12.735  -16.089 31.733  1.00 39.80 25  A 1 
ATOM 212  C CZ  . ARG A 1 25  ? 12.198  -17.294 31.802  1.00 36.07 25  A 1 
ATOM 213  N NH1 . ARG A 1 25  ? 12.281  -18.025 32.880  1.00 32.38 25  A 1 
ATOM 214  N NH2 . ARG A 1 25  ? 11.561  -17.788 30.773  1.00 33.43 25  A 1 
ATOM 215  N N   . GLU A 1 26  ? 13.070  -10.496 33.910  1.00 41.94 26  A 1 
ATOM 216  C CA  . GLU A 1 26  ? 11.940  -9.573  33.751  1.00 44.83 26  A 1 
ATOM 217  C C   . GLU A 1 26  ? 12.386  -8.210  33.208  1.00 43.87 26  A 1 
ATOM 218  O O   . GLU A 1 26  ? 11.763  -7.692  32.281  1.00 44.38 26  A 1 
ATOM 219  C CB  . GLU A 1 26  ? 11.204  -9.402  35.088  1.00 44.24 26  A 1 
ATOM 220  C CG  . GLU A 1 26  ? 10.369  -10.643 35.432  1.00 39.90 26  A 1 
ATOM 221  C CD  . GLU A 1 26  ? 9.595   -10.511 36.754  1.00 37.02 26  A 1 
ATOM 222  O OE1 . GLU A 1 26  ? 8.901   -11.496 37.102  1.00 33.53 26  A 1 
ATOM 223  O OE2 . GLU A 1 26  ? 9.690   -9.447  37.400  1.00 40.18 26  A 1 
ATOM 224  N N   . ALA A 1 27  ? 13.510  -7.669  33.691  1.00 51.83 27  A 1 
ATOM 225  C CA  . ALA A 1 27  ? 14.078  -6.426  33.172  1.00 52.52 27  A 1 
ATOM 226  C C   . ALA A 1 27  ? 14.513  -6.549  31.700  1.00 53.92 27  A 1 
ATOM 227  O O   . ALA A 1 27  ? 14.264  -5.640  30.906  1.00 52.57 27  A 1 
ATOM 228  C CB  . ALA A 1 27  ? 15.250  -6.012  34.070  1.00 51.18 27  A 1 
ATOM 229  N N   . ASN A 1 28  ? 15.108  -7.670  31.310  1.00 46.65 28  A 1 
ATOM 230  C CA  . ASN A 1 28  ? 15.477  -7.925  29.916  1.00 47.81 28  A 1 
ATOM 231  C C   . ASN A 1 28  ? 14.247  -8.116  29.019  1.00 45.96 28  A 1 
ATOM 232  O O   . ASN A 1 28  ? 14.209  -7.540  27.933  1.00 47.61 28  A 1 
ATOM 233  C CB  . ASN A 1 28  ? 16.431  -9.129  29.842  1.00 47.92 28  A 1 
ATOM 234  C CG  . ASN A 1 28  ? 17.857  -8.770  30.221  1.00 43.21 28  A 1 
ATOM 235  O OD1 . ASN A 1 28  ? 18.337  -7.663  30.021  1.00 41.46 28  A 1 
ATOM 236  N ND2 . ASN A 1 28  ? 18.605  -9.709  30.745  1.00 42.65 28  A 1 
ATOM 237  N N   . ILE A 1 29  ? 13.215  -8.832  29.483  1.00 46.51 29  A 1 
ATOM 238  C CA  . ILE A 1 29  ? 11.939  -8.978  28.763  1.00 46.77 29  A 1 
ATOM 239  C C   . ILE A 1 29  ? 11.261  -7.611  28.608  1.00 47.16 29  A 1 
ATOM 240  O O   . ILE A 1 29  ? 10.857  -7.254  27.505  1.00 47.60 29  A 1 
ATOM 241  C CB  . ILE A 1 29  ? 11.029  -10.004 29.478  1.00 45.10 29  A 1 
ATOM 242  C CG1 . ILE A 1 29  ? 11.610  -11.433 29.333  1.00 42.18 29  A 1 
ATOM 243  C CG2 . ILE A 1 29  ? 9.592   -9.971  28.922  1.00 43.06 29  A 1 
ATOM 244  C CD1 . ILE A 1 29  ? 10.986  -12.455 30.294  1.00 41.09 29  A 1 
ATOM 245  N N   . ALA A 1 30  ? 11.189  -6.803  29.667  1.00 51.66 30  A 1 
ATOM 246  C CA  . ALA A 1 30  ? 10.616  -5.457  29.608  1.00 51.90 30  A 1 
ATOM 247  C C   . ALA A 1 30  ? 11.392  -4.541  28.642  1.00 52.40 30  A 1 
ATOM 248  O O   . ALA A 1 30  ? 10.785  -3.810  27.857  1.00 53.32 30  A 1 
ATOM 249  C CB  . ALA A 1 30  ? 10.587  -4.880  31.028  1.00 51.43 30  A 1 
ATOM 250  N N   . LYS A 1 31  ? 12.729  -4.616  28.645  1.00 44.84 31  A 1 
ATOM 251  C CA  . LYS A 1 31  ? 13.587  -3.870  27.712  1.00 46.05 31  A 1 
ATOM 252  C C   . LYS A 1 31  ? 13.376  -4.312  26.261  1.00 48.02 31  A 1 
ATOM 253  O O   . LYS A 1 31  ? 13.315  -3.461  25.377  1.00 50.27 31  A 1 
ATOM 254  C CB  . LYS A 1 31  ? 15.046  -4.024  28.161  1.00 47.32 31  A 1 
ATOM 255  C CG  . LYS A 1 31  ? 15.995  -3.091  27.402  1.00 42.58 31  A 1 
ATOM 256  C CD  . LYS A 1 31  ? 17.420  -3.241  27.942  1.00 38.63 31  A 1 
ATOM 257  C CE  . LYS A 1 31  ? 18.371  -2.288  27.205  1.00 35.18 31  A 1 
ATOM 258  N NZ  . LYS A 1 31  ? 19.766  -2.446  27.685  1.00 29.22 31  A 1 
ATOM 259  N N   . GLN A 1 32  ? 13.220  -5.609  26.026  1.00 49.73 32  A 1 
ATOM 260  C CA  . GLN A 1 32  ? 12.940  -6.159  24.699  1.00 50.48 32  A 1 
ATOM 261  C C   . GLN A 1 32  ? 11.551  -5.734  24.194  1.00 51.65 32  A 1 
ATOM 262  O O   . GLN A 1 32  ? 11.445  -5.219  23.082  1.00 51.80 32  A 1 
ATOM 263  C CB  . GLN A 1 32  ? 13.110  -7.683  24.760  1.00 49.50 32  A 1 
ATOM 264  C CG  . GLN A 1 32  ? 13.063  -8.340  23.371  1.00 43.23 32  A 1 
ATOM 265  C CD  . GLN A 1 32  ? 13.434  -9.823  23.422  1.00 38.90 32  A 1 
ATOM 266  O OE1 . GLN A 1 32  ? 13.674  -10.415 24.469  1.00 37.58 32  A 1 
ATOM 267  N NE2 . GLN A 1 32  ? 13.497  -10.486 22.286  1.00 35.15 32  A 1 
ATOM 268  N N   . ILE A 1 33  ? 10.506  -5.821  25.030  1.00 52.00 33  A 1 
ATOM 269  C CA  . ILE A 1 33  ? 9.150   -5.346  24.704  1.00 52.54 33  A 1 
ATOM 270  C C   . ILE A 1 33  ? 9.158   -3.841  24.400  1.00 55.33 33  A 1 
ATOM 271  O O   . ILE A 1 33  ? 8.592   -3.408  23.396  1.00 53.75 33  A 1 
ATOM 272  C CB  . ILE A 1 33  ? 8.170   -5.686  25.854  1.00 50.09 33  A 1 
ATOM 273  C CG1 . ILE A 1 33  ? 7.954   -7.213  25.949  1.00 46.02 33  A 1 
ATOM 274  C CG2 . ILE A 1 33  ? 6.815   -4.976  25.672  1.00 46.67 33  A 1 
ATOM 275  C CD1 . ILE A 1 33  ? 7.271   -7.662  27.248  1.00 43.67 33  A 1 
ATOM 276  N N   . SER A 1 34  ? 9.831   -3.036  25.230  1.00 54.17 34  A 1 
ATOM 277  C CA  . SER A 1 34  ? 9.952   -1.588  25.017  1.00 56.43 34  A 1 
ATOM 278  C C   . SER A 1 34  ? 10.646  -1.257  23.694  1.00 57.32 34  A 1 
ATOM 279  O O   . SER A 1 34  ? 10.204  -0.354  22.984  1.00 56.46 34  A 1 
ATOM 280  C CB  . SER A 1 34  ? 10.715  -0.961  26.184  1.00 55.64 34  A 1 
ATOM 281  O OG  . SER A 1 34  ? 10.803  0.444   26.023  1.00 47.61 34  A 1 
ATOM 282  N N   . ARG A 1 35  ? 11.699  -2.006  23.339  1.00 62.07 35  A 1 
ATOM 283  C CA  . ARG A 1 35  ? 12.408  -1.851  22.066  1.00 62.82 35  A 1 
ATOM 284  C C   . ARG A 1 35  ? 11.494  -2.161  20.881  1.00 67.40 35  A 1 
ATOM 285  O O   . ARG A 1 35  ? 11.351  -1.307  20.012  1.00 66.31 35  A 1 
ATOM 286  C CB  . ARG A 1 35  ? 13.678  -2.713  22.083  1.00 59.64 35  A 1 
ATOM 287  C CG  . ARG A 1 35  ? 14.503  -2.485  20.816  1.00 54.68 35  A 1 
ATOM 288  C CD  . ARG A 1 35  ? 15.784  -3.325  20.824  1.00 52.05 35  A 1 
ATOM 289  N NE  . ARG A 1 35  ? 16.446  -3.195  19.525  1.00 45.70 35  A 1 
ATOM 290  C CZ  . ARG A 1 35  ? 17.568  -3.755  19.118  1.00 39.88 35  A 1 
ATOM 291  N NH1 . ARG A 1 35  ? 18.300  -4.513  19.895  1.00 37.51 35  A 1 
ATOM 292  N NH2 . ARG A 1 35  ? 17.960  -3.557  17.895  1.00 36.05 35  A 1 
ATOM 293  N N   . THR A 1 36  ? 10.787  -3.283  20.898  1.00 75.69 36  A 1 
ATOM 294  C CA  . THR A 1 36  ? 9.851   -3.666  19.826  1.00 78.03 36  A 1 
ATOM 295  C C   . THR A 1 36  ? 8.706   -2.660  19.655  1.00 82.77 36  A 1 
ATOM 296  O O   . THR A 1 36  ? 8.311   -2.339  18.533  1.00 81.26 36  A 1 
ATOM 297  C CB  . THR A 1 36  ? 9.270   -5.058  20.113  1.00 71.41 36  A 1 
ATOM 298  O OG1 . THR A 1 36  ? 10.309  -5.983  20.315  1.00 61.22 36  A 1 
ATOM 299  C CG2 . THR A 1 36  ? 8.402   -5.598  18.978  1.00 58.39 36  A 1 
ATOM 300  N N   . ILE A 1 37  ? 8.168   -2.108  20.752  1.00 84.18 37  A 1 
ATOM 301  C CA  . ILE A 1 37  ? 7.145   -1.054  20.698  1.00 86.02 37  A 1 
ATOM 302  C C   . ILE A 1 37  ? 7.716   0.221   20.066  1.00 87.95 37  A 1 
ATOM 303  O O   . ILE A 1 37  ? 7.075   0.816   19.198  1.00 87.98 37  A 1 
ATOM 304  C CB  . ILE A 1 37  ? 6.561   -0.789  22.107  1.00 85.34 37  A 1 
ATOM 305  C CG1 . ILE A 1 37  ? 5.695   -1.994  22.542  1.00 80.91 37  A 1 
ATOM 306  C CG2 . ILE A 1 37  ? 5.726   0.505   22.140  1.00 79.82 37  A 1 
ATOM 307  C CD1 . ILE A 1 37  ? 5.245   -1.942  24.008  1.00 73.84 37  A 1 
ATOM 308  N N   . LEU A 1 38  ? 8.920   0.644   20.471  1.00 88.27 38  A 1 
ATOM 309  C CA  . LEU A 1 38  ? 9.567   1.829   19.914  1.00 88.58 38  A 1 
ATOM 310  C C   . LEU A 1 38  ? 9.857   1.660   18.415  1.00 88.99 38  A 1 
ATOM 311  O O   . LEU A 1 38  ? 9.536   2.553   17.630  1.00 88.87 38  A 1 
ATOM 312  C CB  . LEU A 1 38  ? 10.846  2.125   20.716  1.00 88.20 38  A 1 
ATOM 313  C CG  . LEU A 1 38  ? 11.597  3.383   20.241  1.00 79.45 38  A 1 
ATOM 314  C CD1 . LEU A 1 38  ? 10.766  4.654   20.429  1.00 73.77 38  A 1 
ATOM 315  C CD2 . LEU A 1 38  ? 12.895  3.529   21.032  1.00 74.45 38  A 1 
ATOM 316  N N   . GLU A 1 39  ? 10.401  0.516   18.011  1.00 86.55 39  A 1 
ATOM 317  C CA  . GLU A 1 39  ? 10.648  0.160   16.607  1.00 86.34 39  A 1 
ATOM 318  C C   . GLU A 1 39  ? 9.348   0.195   15.795  1.00 87.92 39  A 1 
ATOM 319  O O   . GLU A 1 39  ? 9.274   0.864   14.764  1.00 87.54 39  A 1 
ATOM 320  C CB  . GLU A 1 39  ? 11.291  -1.239  16.541  1.00 84.57 39  A 1 
ATOM 321  C CG  . GLU A 1 39  ? 12.749  -1.233  17.029  1.00 79.24 39  A 1 
ATOM 322  C CD  . GLU A 1 39  ? 13.334  -2.626  17.314  1.00 77.81 39  A 1 
ATOM 323  O OE1 . GLU A 1 39  ? 14.552  -2.682  17.631  1.00 69.85 39  A 1 
ATOM 324  O OE2 . GLU A 1 39  ? 12.562  -3.606  17.344  1.00 70.16 39  A 1 
ATOM 325  N N   . THR A 1 40  ? 8.269   -0.407  16.316  1.00 88.39 40  A 1 
ATOM 326  C CA  . THR A 1 40  ? 6.926   -0.369  15.715  1.00 88.25 40  A 1 
ATOM 327  C C   . THR A 1 40  ? 6.441   1.063   15.494  1.00 89.65 40  A 1 
ATOM 328  O O   . THR A 1 40  ? 5.943   1.393   14.414  1.00 89.04 40  A 1 
ATOM 329  C CB  . THR A 1 40  ? 5.912   -1.101  16.611  1.00 86.95 40  A 1 
ATOM 330  O OG1 . THR A 1 40  ? 6.269   -2.456  16.741  1.00 82.19 40  A 1 
ATOM 331  C CG2 . THR A 1 40  ? 4.484   -1.067  16.073  1.00 82.91 40  A 1 
ATOM 332  N N   . ILE A 1 41  ? 6.581   1.931   16.504  1.00 90.87 41  A 1 
ATOM 333  C CA  . ILE A 1 41  ? 6.162   3.336   16.427  1.00 91.25 41  A 1 
ATOM 334  C C   . ILE A 1 41  ? 6.986   4.086   15.377  1.00 91.69 41  A 1 
ATOM 335  O O   . ILE A 1 41  ? 6.410   4.786   14.548  1.00 91.16 41  A 1 
ATOM 336  C CB  . ILE A 1 41  ? 6.234   3.999   17.821  1.00 91.71 41  A 1 
ATOM 337  C CG1 . ILE A 1 41  ? 5.121   3.433   18.733  1.00 90.15 41  A 1 
ATOM 338  C CG2 . ILE A 1 41  ? 6.105   5.530   17.728  1.00 89.93 41  A 1 
ATOM 339  C CD1 . ILE A 1 41  ? 5.293   3.792   20.214  1.00 84.80 41  A 1 
ATOM 340  N N   . ILE A 1 42  ? 8.315   3.937   15.383  1.00 91.36 42  A 1 
ATOM 341  C CA  . ILE A 1 42  ? 9.202   4.611   14.422  1.00 91.26 42  A 1 
ATOM 342  C C   . ILE A 1 42  ? 8.867   4.173   12.993  1.00 91.31 42  A 1 
ATOM 343  O O   . ILE A 1 42  ? 8.641   5.024   12.132  1.00 90.94 42  A 1 
ATOM 344  C CB  . ILE A 1 42  ? 10.688  4.357   14.773  1.00 91.11 42  A 1 
ATOM 345  C CG1 . ILE A 1 42  ? 11.051  5.078   16.091  1.00 89.55 42  A 1 
ATOM 346  C CG2 . ILE A 1 42  ? 11.611  4.849   13.642  1.00 89.30 42  A 1 
ATOM 347  C CD1 . ILE A 1 42  ? 12.400  4.645   16.681  1.00 83.24 42  A 1 
ATOM 348  N N   . ILE A 1 43  ? 8.768   2.872   12.747  1.00 91.24 43  A 1 
ATOM 349  C CA  . ILE A 1 43  ? 8.410   2.301   11.445  1.00 89.74 43  A 1 
ATOM 350  C C   . ILE A 1 43  ? 7.056   2.846   10.971  1.00 90.13 43  A 1 
ATOM 351  O O   . ILE A 1 43  ? 6.927   3.316   9.838   1.00 90.12 43  A 1 
ATOM 352  C CB  . ILE A 1 43  ? 8.441   0.754   11.559  1.00 88.22 43  A 1 
ATOM 353  C CG1 . ILE A 1 43  ? 9.909   0.260   11.651  1.00 86.11 43  A 1 
ATOM 354  C CG2 . ILE A 1 43  ? 7.738   0.068   10.389  1.00 85.98 43  A 1 
ATOM 355  C CD1 . ILE A 1 43  ? 10.057  -1.235  11.966  1.00 80.28 43  A 1 
ATOM 356  N N   . ALA A 1 44  ? 6.049   2.880   11.855  1.00 91.09 44  A 1 
ATOM 357  C CA  . ALA A 1 44  ? 4.720   3.394   11.534  1.00 90.80 44  A 1 
ATOM 358  C C   . ALA A 1 44  ? 4.703   4.911   11.269  1.00 91.54 44  A 1 
ATOM 359  O O   . ALA A 1 44  ? 3.969   5.369   10.390  1.00 91.44 44  A 1 
ATOM 360  C CB  . ALA A 1 44  ? 3.777   3.009   12.671  1.00 91.05 44  A 1 
ATOM 361  N N   . ILE A 1 45  ? 5.518   5.697   11.981  1.00 93.40 45  A 1 
ATOM 362  C CA  . ILE A 1 45  ? 5.693   7.134   11.713  1.00 93.39 45  A 1 
ATOM 363  C C   . ILE A 1 45  ? 6.287   7.339   10.320  1.00 93.21 45  A 1 
ATOM 364  O O   . ILE A 1 45  ? 5.738   8.110   9.531   1.00 92.46 45  A 1 
ATOM 365  C CB  . ILE A 1 45  ? 6.552   7.811   12.809  1.00 93.77 45  A 1 
ATOM 366  C CG1 . ILE A 1 45  ? 5.743   7.935   14.118  1.00 92.41 45  A 1 
ATOM 367  C CG2 . ILE A 1 45  ? 7.040   9.209   12.371  1.00 92.27 45  A 1 
ATOM 368  C CD1 . ILE A 1 45  ? 6.587   8.313   15.341  1.00 88.74 45  A 1 
ATOM 369  N N   . ILE A 1 46  ? 7.379   6.646   9.999   1.00 94.53 46  A 1 
ATOM 370  C CA  . ILE A 1 46  ? 8.038   6.760   8.694   1.00 94.00 46  A 1 
ATOM 371  C C   . ILE A 1 46  ? 7.080   6.347   7.577   1.00 93.42 46  A 1 
ATOM 372  O O   . ILE A 1 46  ? 6.941   7.082   6.594   1.00 92.28 46  A 1 
ATOM 373  C CB  . ILE A 1 46  ? 9.354   5.955   8.675   1.00 93.47 46  A 1 
ATOM 374  C CG1 . ILE A 1 46  ? 10.397  6.510   9.674   1.00 90.87 46  A 1 
ATOM 375  C CG2 . ILE A 1 46  ? 9.965   5.913   7.264   1.00 91.01 46  A 1 
ATOM 376  C CD1 . ILE A 1 46  ? 10.860  7.953   9.448   1.00 80.74 46  A 1 
ATOM 377  N N   . GLN A 1 47  ? 6.345   5.247   7.747   1.00 94.01 47  A 1 
ATOM 378  C CA  . GLN A 1 47  ? 5.323   4.813   6.799   1.00 92.99 47  A 1 
ATOM 379  C C   . GLN A 1 47  ? 4.226   5.871   6.627   1.00 93.10 47  A 1 
ATOM 380  O O   . GLN A 1 47  ? 3.926   6.277   5.503   1.00 91.90 47  A 1 
ATOM 381  C CB  . GLN A 1 47  ? 4.745   3.461   7.256   1.00 91.57 47  A 1 
ATOM 382  C CG  . GLN A 1 47  ? 3.704   2.903   6.273   1.00 82.70 47  A 1 
ATOM 383  C CD  . GLN A 1 47  ? 4.239   2.695   4.863   1.00 81.87 47  A 1 
ATOM 384  O OE1 . GLN A 1 47  ? 5.408   2.436   4.626   1.00 71.94 47  A 1 
ATOM 385  N NE2 . GLN A 1 47  ? 3.398   2.826   3.866   1.00 68.46 47  A 1 
ATOM 386  N N   . GLY A 1 48  ? 3.662   6.381   7.723   1.00 93.58 48  A 1 
ATOM 387  C CA  . GLY A 1 48  ? 2.612   7.401   7.700   1.00 93.13 48  A 1 
ATOM 388  C C   . GLY A 1 48  ? 3.035   8.698   7.005   1.00 93.91 48  A 1 
ATOM 389  O O   . GLY A 1 48  ? 2.223   9.322   6.317   1.00 92.99 48  A 1 
ATOM 390  N N   . LEU A 1 49  ? 4.308   9.092   7.135   1.00 94.79 49  A 1 
ATOM 391  C CA  . LEU A 1 49  ? 4.868   10.266  6.462   1.00 94.52 49  A 1 
ATOM 392  C C   . LEU A 1 49  ? 5.121   10.020  4.972   1.00 94.32 49  A 1 
ATOM 393  O O   . LEU A 1 49  ? 4.874   10.906  4.158   1.00 92.99 49  A 1 
ATOM 394  C CB  . LEU A 1 49  ? 6.177   10.682  7.158   1.00 94.23 49  A 1 
ATOM 395  C CG  . LEU A 1 49  ? 5.999   11.286  8.562   1.00 91.20 49  A 1 
ATOM 396  C CD1 . LEU A 1 49  ? 7.368   11.509  9.201   1.00 87.26 49  A 1 
ATOM 397  C CD2 . LEU A 1 49  ? 5.266   12.626  8.527   1.00 86.94 49  A 1 
ATOM 398  N N   . THR A 1 50  ? 5.637   8.844   4.612   1.00 94.93 50  A 1 
ATOM 399  C CA  . THR A 1 50  ? 6.211   8.613   3.277   1.00 94.36 50  A 1 
ATOM 400  C C   . THR A 1 50  ? 5.237   8.011   2.269   1.00 93.78 50  A 1 
ATOM 401  O O   . THR A 1 50  ? 5.462   8.146   1.068   1.00 91.52 50  A 1 
ATOM 402  C CB  . THR A 1 50  ? 7.480   7.762   3.353   1.00 93.47 50  A 1 
ATOM 403  O OG1 . THR A 1 50  ? 7.222   6.535   3.982   1.00 89.55 50  A 1 
ATOM 404  C CG2 . THR A 1 50  ? 8.601   8.471   4.116   1.00 89.23 50  A 1 
ATOM 405  N N   . GLU A 1 51  ? 4.128   7.409   2.714   1.00 93.64 51  A 1 
ATOM 406  C CA  . GLU A 1 51  ? 3.199   6.679   1.840   1.00 92.77 51  A 1 
ATOM 407  C C   . GLU A 1 51  ? 2.525   7.569   0.781   1.00 92.76 51  A 1 
ATOM 408  O O   . GLU A 1 51  ? 2.449   7.222   -0.402  1.00 89.83 51  A 1 
ATOM 409  C CB  . GLU A 1 51  ? 2.148   5.984   2.725   1.00 91.64 51  A 1 
ATOM 410  C CG  . GLU A 1 51  ? 1.186   5.109   1.909   1.00 83.75 51  A 1 
ATOM 411  C CD  . GLU A 1 51  ? 1.965   4.165   0.979   1.00 84.21 51  A 1 
ATOM 412  O OE1 . GLU A 1 51  ? 1.717   4.230   -0.251  1.00 75.30 51  A 1 
ATOM 413  O OE2 . GLU A 1 51  ? 2.852   3.435   1.461   1.00 75.25 51  A 1 
ATOM 414  N N   . PHE A 1 52  ? 2.048   8.751   1.193   1.00 91.60 52  A 1 
ATOM 415  C CA  . PHE A 1 52  ? 1.393   9.677   0.264   1.00 91.14 52  A 1 
ATOM 416  C C   . PHE A 1 52  ? 2.359   10.668  -0.375  1.00 92.70 52  A 1 
ATOM 417  O O   . PHE A 1 52  ? 2.074   11.189  -1.462  1.00 90.62 52  A 1 
ATOM 418  C CB  . PHE A 1 52  ? 0.240   10.389  0.969   1.00 89.67 52  A 1 
ATOM 419  C CG  . PHE A 1 52  ? -0.849  9.432   1.394   1.00 89.00 52  A 1 
ATOM 420  C CD1 . PHE A 1 52  ? -1.521  8.658   0.430   1.00 83.85 52  A 1 
ATOM 421  C CD2 . PHE A 1 52  ? -1.152  9.281   2.755   1.00 85.38 52  A 1 
ATOM 422  C CE1 . PHE A 1 52  ? -2.484  7.719   0.830   1.00 81.53 52  A 1 
ATOM 423  C CE2 . PHE A 1 52  ? -2.116  8.344   3.153   1.00 81.53 52  A 1 
ATOM 424  C CZ  . PHE A 1 52  ? -2.774  7.558   2.193   1.00 81.22 52  A 1 
ATOM 425  N N   . LEU A 1 53  ? 3.501   10.909  0.269   1.00 92.57 53  A 1 
ATOM 426  C CA  . LEU A 1 53  ? 4.539   11.749  -0.312  1.00 93.04 53  A 1 
ATOM 427  C C   . LEU A 1 53  ? 5.181   11.026  -1.506  1.00 93.80 53  A 1 
ATOM 428  O O   . LEU A 1 53  ? 5.392   9.813   -1.462  1.00 92.94 53  A 1 
ATOM 429  C CB  . LEU A 1 53  ? 5.579   12.143  0.749   1.00 92.64 53  A 1 
ATOM 430  C CG  . LEU A 1 53  ? 5.207   13.389  1.580   1.00 88.35 53  A 1 
ATOM 431  C CD1 . LEU A 1 53  ? 4.012   13.183  2.506   1.00 82.11 53  A 1 
ATOM 432  C CD2 . LEU A 1 53  ? 6.398   13.796  2.447   1.00 81.60 53  A 1 
ATOM 433  N N   . PRO A 1 54  ? 5.552   11.729  -2.579  1.00 94.35 54  A 1 
ATOM 434  C CA  . PRO A 1 54  ? 6.173   11.123  -3.752  1.00 94.14 54  A 1 
ATOM 435  C C   . PRO A 1 54  ? 7.664   10.798  -3.534  1.00 94.21 54  A 1 
ATOM 436  O O   . PRO A 1 54  ? 8.491   11.004  -4.420  1.00 91.82 54  A 1 
ATOM 437  C CB  . PRO A 1 54  ? 5.880   12.126  -4.868  1.00 93.51 54  A 1 
ATOM 438  C CG  . PRO A 1 54  ? 5.944   13.465  -4.148  1.00 92.10 54  A 1 
ATOM 439  C CD  . PRO A 1 54  ? 5.314   13.145  -2.803  1.00 94.98 54  A 1 
ATOM 440  N N   . VAL A 1 55  ? 8.026   10.299  -2.344  1.00 93.36 55  A 1 
ATOM 441  C CA  . VAL A 1 55  ? 9.416   10.038  -1.934  1.00 92.79 55  A 1 
ATOM 442  C C   . VAL A 1 55  ? 9.791   8.550   -1.934  1.00 91.54 55  A 1 
ATOM 443  O O   . VAL A 1 55  ? 10.968  8.236   -1.801  1.00 85.82 55  A 1 
ATOM 444  C CB  . VAL A 1 55  ? 9.726   10.692  -0.573  1.00 92.28 55  A 1 
ATOM 445  C CG1 . VAL A 1 55  ? 9.586   12.219  -0.654  1.00 87.19 55  A 1 
ATOM 446  C CG2 . VAL A 1 55  ? 8.837   10.166  0.559   1.00 88.40 55  A 1 
ATOM 447  N N   . SER A 1 56  ? 8.832   7.654   -2.162  1.00 91.97 56  A 1 
ATOM 448  C CA  . SER A 1 56  ? 8.931   6.185   -2.064  1.00 91.06 56  A 1 
ATOM 449  C C   . SER A 1 56  ? 9.036   5.673   -0.625  1.00 91.22 56  A 1 
ATOM 450  O O   . SER A 1 56  ? 10.105  5.728   -0.017  1.00 88.53 56  A 1 
ATOM 451  C CB  . SER A 1 56  ? 10.063  5.630   -2.925  1.00 89.37 56  A 1 
ATOM 452  O OG  . SER A 1 56  ? 10.055  4.222   -2.922  1.00 80.08 56  A 1 
ATOM 453  N N   . SER A 1 57  ? 7.929   5.136   -0.094  1.00 89.57 57  A 1 
ATOM 454  C CA  . SER A 1 57  ? 7.894   4.504   1.227   1.00 88.52 57  A 1 
ATOM 455  C C   . SER A 1 57  ? 8.867   3.327   1.323   1.00 88.15 57  A 1 
ATOM 456  O O   . SER A 1 57  ? 9.617   3.257   2.292   1.00 86.04 57  A 1 
ATOM 457  C CB  . SER A 1 57  ? 6.465   4.073   1.592   1.00 86.94 57  A 1 
ATOM 458  O OG  . SER A 1 57  ? 5.837   3.394   0.528   1.00 79.27 57  A 1 
ATOM 459  N N   . THR A 1 58  ? 8.986   2.488   0.289   1.00 88.67 58  A 1 
ATOM 460  C CA  . THR A 1 58  ? 9.878   1.314   0.257   1.00 86.84 58  A 1 
ATOM 461  C C   . THR A 1 58  ? 11.336  1.662   0.579   1.00 87.18 58  A 1 
ATOM 462  O O   . THR A 1 58  ? 11.942  1.033   1.436   1.00 85.13 58  A 1 
ATOM 463  C CB  . THR A 1 58  ? 9.831   0.633   -1.117  1.00 84.79 58  A 1 
ATOM 464  O OG1 . THR A 1 58  ? 8.502   0.473   -1.540  1.00 77.81 58  A 1 
ATOM 465  C CG2 . THR A 1 58  ? 10.491  -0.741  -1.113  1.00 76.54 58  A 1 
ATOM 466  N N   . GLY A 1 59  ? 11.902  2.698   -0.050  1.00 85.73 59  A 1 
ATOM 467  C CA  . GLY A 1 59  ? 13.287  3.109   0.223   1.00 84.35 59  A 1 
ATOM 468  C C   . GLY A 1 59  ? 13.503  3.596   1.660   1.00 86.62 59  A 1 
ATOM 469  O O   . GLY A 1 59  ? 14.539  3.328   2.261   1.00 85.67 59  A 1 
ATOM 470  N N   . HIS A 1 60  ? 12.503  4.278   2.237   1.00 87.12 60  A 1 
ATOM 471  C CA  . HIS A 1 60  ? 12.551  4.722   3.632   1.00 88.44 60  A 1 
ATOM 472  C C   . HIS A 1 60  ? 12.403  3.567   4.608   1.00 88.24 60  A 1 
ATOM 473  O O   . HIS A 1 60  ? 13.042  3.578   5.655   1.00 86.40 60  A 1 
ATOM 474  C CB  . HIS A 1 60  ? 11.460  5.762   3.889   1.00 89.04 60  A 1 
ATOM 475  C CG  . HIS A 1 60  ? 11.748  7.028   3.154   1.00 90.43 60  A 1 
ATOM 476  N ND1 . HIS A 1 60  ? 11.524  7.246   1.806   1.00 80.03 60  A 1 
ATOM 477  C CD2 . HIS A 1 60  ? 12.393  8.117   3.670   1.00 82.86 60  A 1 
ATOM 478  C CE1 . HIS A 1 60  ? 12.043  8.441   1.513   1.00 83.53 60  A 1 
ATOM 479  N NE2 . HIS A 1 60  ? 12.569  9.006   2.610   1.00 85.17 60  A 1 
ATOM 480  N N   . MET A 1 61  ? 11.593  2.566   4.262   1.00 87.53 61  A 1 
ATOM 481  C CA  . MET A 1 61  ? 11.437  1.366   5.077   1.00 87.10 61  A 1 
ATOM 482  C C   . MET A 1 61  ? 12.736  0.568   5.147   1.00 87.06 61  A 1 
ATOM 483  O O   . MET A 1 61  ? 13.152  0.225   6.246   1.00 85.57 61  A 1 
ATOM 484  C CB  . MET A 1 61  ? 10.280  0.509   4.552   1.00 85.91 61  A 1 
ATOM 485  C CG  . MET A 1 61  ? 8.908   1.175   4.766   1.00 82.24 61  A 1 
ATOM 486  S SD  . MET A 1 61  ? 8.568   1.863   6.407   1.00 79.40 61  A 1 
ATOM 487  C CE  . MET A 1 61  ? 8.891   0.404   7.389   1.00 69.38 61  A 1 
ATOM 488  N N   . ILE A 1 62  ? 13.443  0.374   4.021   1.00 85.34 62  A 1 
ATOM 489  C CA  . ILE A 1 62  ? 14.760  -0.284  3.983   1.00 84.06 62  A 1 
ATOM 490  C C   . ILE A 1 62  ? 15.751  0.442   4.902   1.00 84.67 62  A 1 
ATOM 491  O O   . ILE A 1 62  ? 16.353  -0.172  5.774   1.00 84.29 62  A 1 
ATOM 492  C CB  . ILE A 1 62  ? 15.283  -0.364  2.528   1.00 82.90 62  A 1 
ATOM 493  C CG1 . ILE A 1 62  ? 14.426  -1.357  1.712   1.00 80.64 62  A 1 
ATOM 494  C CG2 . ILE A 1 62  ? 16.763  -0.786  2.482   1.00 78.88 62  A 1 
ATOM 495  C CD1 . ILE A 1 62  ? 14.643  -1.254  0.198   1.00 73.85 62  A 1 
ATOM 496  N N   . LEU A 1 63  ? 15.882  1.766   4.764   1.00 81.97 63  A 1 
ATOM 497  C CA  . LEU A 1 63  ? 16.780  2.548   5.619   1.00 82.38 63  A 1 
ATOM 498  C C   . LEU A 1 63  ? 16.387  2.480   7.097   1.00 83.59 63  A 1 
ATOM 499  O O   . LEU A 1 63  ? 17.251  2.345   7.956   1.00 83.71 63  A 1 
ATOM 500  C CB  . LEU A 1 63  ? 16.794  4.016   5.162   1.00 82.14 63  A 1 
ATOM 501  C CG  . LEU A 1 63  ? 17.537  4.278   3.842   1.00 79.44 63  A 1 
ATOM 502  C CD1 . LEU A 1 63  ? 17.358  5.749   3.468   1.00 75.05 63  A 1 
ATOM 503  C CD2 . LEU A 1 63  ? 19.032  3.988   3.956   1.00 73.57 63  A 1 
ATOM 504  N N   . THR A 1 64  ? 15.095  2.581   7.398   1.00 85.63 64  A 1 
ATOM 505  C CA  . THR A 1 64  ? 14.597  2.557   8.778   1.00 85.62 64  A 1 
ATOM 506  C C   . THR A 1 64  ? 14.865  1.205   9.432   1.00 85.29 64  A 1 
ATOM 507  O O   . THR A 1 64  ? 15.373  1.173   10.548  1.00 84.43 64  A 1 
ATOM 508  C CB  . THR A 1 64  ? 13.099  2.880   8.836   1.00 86.63 64  A 1 
ATOM 509  O OG1 . THR A 1 64  ? 12.857  4.136   8.243   1.00 81.16 64  A 1 
ATOM 510  C CG2 . THR A 1 64  ? 12.569  2.964   10.264  1.00 82.14 64  A 1 
ATOM 511  N N   . GLN A 1 65  ? 14.568  0.108   8.745   1.00 84.78 65  A 1 
ATOM 512  C CA  . GLN A 1 65  ? 14.820  -1.247  9.236   1.00 83.07 65  A 1 
ATOM 513  C C   . GLN A 1 65  ? 16.317  -1.487  9.447   1.00 82.93 65  A 1 
ATOM 514  O O   . GLN A 1 65  ? 16.704  -1.920  10.526  1.00 82.17 65  A 1 
ATOM 515  C CB  . GLN A 1 65  ? 14.235  -2.268  8.255   1.00 82.07 65  A 1 
ATOM 516  C CG  . GLN A 1 65  ? 12.700  -2.294  8.291   1.00 77.88 65  A 1 
ATOM 517  C CD  . GLN A 1 65  ? 12.095  -3.128  7.169   1.00 77.79 65  A 1 
ATOM 518  O OE1 . GLN A 1 65  ? 12.753  -3.775  6.380   1.00 71.68 65  A 1 
ATOM 519  N NE2 . GLN A 1 65  ? 10.793  -3.133  7.022   1.00 68.36 65  A 1 
ATOM 520  N N   . ALA A 1 66  ? 17.160  -1.092  8.488   1.00 83.27 66  A 1 
ATOM 521  C CA  . ALA A 1 66  ? 18.611  -1.207  8.609   1.00 81.70 66  A 1 
ATOM 522  C C   . ALA A 1 66  ? 19.165  -0.406  9.803   1.00 81.97 66  A 1 
ATOM 523  O O   . ALA A 1 66  ? 19.966  -0.916  10.581  1.00 80.85 66  A 1 
ATOM 524  C CB  . ALA A 1 66  ? 19.242  -0.765  7.284   1.00 81.23 66  A 1 
ATOM 525  N N   . LEU A 1 67  ? 18.700  0.835   10.009  1.00 82.73 67  A 1 
ATOM 526  C CA  . LEU A 1 67  ? 19.120  1.675   11.139  1.00 82.24 67  A 1 
ATOM 527  C C   . LEU A 1 67  ? 18.654  1.138   12.497  1.00 82.15 67  A 1 
ATOM 528  O O   . LEU A 1 67  ? 19.355  1.309   13.494  1.00 80.85 67  A 1 
ATOM 529  C CB  . LEU A 1 67  ? 18.581  3.102   10.939  1.00 82.56 67  A 1 
ATOM 530  C CG  . LEU A 1 67  ? 19.297  3.917   9.847   1.00 77.74 67  A 1 
ATOM 531  C CD1 . LEU A 1 67  ? 18.532  5.222   9.611   1.00 73.20 67  A 1 
ATOM 532  C CD2 . LEU A 1 67  ? 20.732  4.271   10.238  1.00 72.12 67  A 1 
ATOM 533  N N   . LEU A 1 68  ? 17.476  0.525   12.550  1.00 81.63 68  A 1 
ATOM 534  C CA  . LEU A 1 68  ? 16.931  -0.072  13.771  1.00 81.91 68  A 1 
ATOM 535  C C   . LEU A 1 68  ? 17.497  -1.475  14.048  1.00 81.20 68  A 1 
ATOM 536  O O   . LEU A 1 68  ? 17.357  -1.963  15.168  1.00 79.00 68  A 1 
ATOM 537  C CB  . LEU A 1 68  ? 15.396  -0.081  13.684  1.00 83.07 68  A 1 
ATOM 538  C CG  . LEU A 1 68  ? 14.738  1.315   13.713  1.00 82.13 68  A 1 
ATOM 539  C CD1 . LEU A 1 68  ? 13.231  1.169   13.510  1.00 79.14 68  A 1 
ATOM 540  C CD2 . LEU A 1 68  ? 14.974  2.047   15.038  1.00 79.29 68  A 1 
ATOM 541  N N   . GLY A 1 69  ? 18.149  -2.101  13.069  1.00 81.17 69  A 1 
ATOM 542  C CA  . GLY A 1 69  ? 18.599  -3.491  13.151  1.00 79.78 69  A 1 
ATOM 543  C C   . GLY A 1 69  ? 17.431  -4.478  13.198  1.00 80.01 69  A 1 
ATOM 544  O O   . GLY A 1 69  ? 17.483  -5.444  13.953  1.00 77.47 69  A 1 
ATOM 545  N N   . VAL A 1 70  ? 16.348  -4.173  12.478  1.00 81.16 70  A 1 
ATOM 546  C CA  . VAL A 1 70  ? 15.151  -5.017  12.392  1.00 80.89 70  A 1 
ATOM 547  C C   . VAL A 1 70  ? 15.281  -5.930  11.178  1.00 79.81 70  A 1 
ATOM 548  O O   . VAL A 1 70  ? 15.245  -5.449  10.040  1.00 78.21 70  A 1 
ATOM 549  C CB  . VAL A 1 70  ? 13.865  -4.170  12.321  1.00 80.46 70  A 1 
ATOM 550  C CG1 . VAL A 1 70  ? 12.611  -5.036  12.166  1.00 76.00 70  A 1 
ATOM 551  C CG2 . VAL A 1 70  ? 13.681  -3.330  13.590  1.00 76.66 70  A 1 
ATOM 552  N N   . GLU A 1 71  ? 15.394  -7.230  11.423  1.00 78.39 71  A 1 
ATOM 553  C CA  . GLU A 1 71  ? 15.452  -8.260  10.380  1.00 77.17 71  A 1 
ATOM 554  C C   . GLU A 1 71  ? 14.158  -8.291  9.558   1.00 77.19 71  A 1 
ATOM 555  O O   . GLU A 1 71  ? 13.050  -8.110  10.079  1.00 73.96 71  A 1 
ATOM 556  C CB  . GLU A 1 71  ? 15.738  -9.638  11.003  1.00 74.45 71  A 1 
ATOM 557  C CG  . GLU A 1 71  ? 17.146  -9.715  11.620  1.00 65.65 71  A 1 
ATOM 558  C CD  . GLU A 1 71  ? 17.444  -11.040 12.352  1.00 62.75 71  A 1 
ATOM 559  O OE1 . GLU A 1 71  ? 18.531  -11.109 12.975  1.00 57.21 71  A 1 
ATOM 560  O OE2 . GLU A 1 71  ? 16.567  -11.929 12.367  1.00 55.46 71  A 1 
ATOM 561  N N   . SER A 1 72  ? 14.278  -8.513  8.252   1.00 77.21 72  A 1 
ATOM 562  C CA  . SER A 1 72  ? 13.146  -8.542  7.321   1.00 75.62 72  A 1 
ATOM 563  C C   . SER A 1 72  ? 12.456  -9.911  7.275   1.00 76.71 72  A 1 
ATOM 564  O O   . SER A 1 72  ? 12.341  -10.533 6.217   1.00 73.46 72  A 1 
ATOM 565  C CB  . SER A 1 72  ? 13.581  -8.059  5.931   1.00 71.93 72  A 1 
ATOM 566  O OG  . SER A 1 72  ? 13.820  -6.664  5.961   1.00 63.78 72  A 1 
ATOM 567  N N   . ASP A 1 73  ? 11.964  -10.376 8.426   1.00 75.15 73  A 1 
ATOM 568  C CA  . ASP A 1 73  ? 11.227  -11.633 8.534   1.00 74.58 73  A 1 
ATOM 569  C C   . ASP A 1 73  ? 9.834   -11.566 7.867   1.00 75.76 73  A 1 
ATOM 570  O O   . ASP A 1 73  ? 9.375   -10.520 7.381   1.00 74.02 73  A 1 
ATOM 571  C CB  . ASP A 1 73  ? 11.210  -12.119 10.004  1.00 72.38 73  A 1 
ATOM 572  C CG  . ASP A 1 73  ? 10.244  -11.383 10.950  1.00 67.61 73  A 1 
ATOM 573  O OD1 . ASP A 1 73  ? 9.360   -10.649 10.462  1.00 63.01 73  A 1 
ATOM 574  O OD2 . ASP A 1 73  ? 10.298  -11.648 12.167  1.00 64.48 73  A 1 
ATOM 575  N N   . ALA A 1 74  ? 9.127   -12.702 7.829   1.00 75.73 74  A 1 
ATOM 576  C CA  . ALA A 1 74  ? 7.802   -12.791 7.215   1.00 76.25 74  A 1 
ATOM 577  C C   . ALA A 1 74  ? 6.777   -11.847 7.871   1.00 77.97 74  A 1 
ATOM 578  O O   . ALA A 1 74  ? 5.924   -11.275 7.182   1.00 76.37 74  A 1 
ATOM 579  C CB  . ALA A 1 74  ? 7.337   -14.251 7.289   1.00 74.32 74  A 1 
ATOM 580  N N   . PHE A 1 75  ? 6.876   -11.641 9.195   1.00 77.46 75  A 1 
ATOM 581  C CA  . PHE A 1 75  ? 6.007   -10.712 9.903   1.00 76.99 75  A 1 
ATOM 582  C C   . PHE A 1 75  ? 6.325   -9.262  9.543   1.00 78.14 75  A 1 
ATOM 583  O O   . PHE A 1 75  ? 5.405   -8.514  9.225   1.00 78.12 75  A 1 
ATOM 584  C CB  . PHE A 1 75  ? 6.085   -10.922 11.418  1.00 76.03 75  A 1 
ATOM 585  C CG  . PHE A 1 75  ? 5.359   -9.837  12.194  1.00 72.89 75  A 1 
ATOM 586  C CD1 . PHE A 1 75  ? 6.089   -8.836  12.865  1.00 68.42 75  A 1 
ATOM 587  C CD2 . PHE A 1 75  ? 3.953   -9.765  12.162  1.00 66.77 75  A 1 
ATOM 588  C CE1 . PHE A 1 75  ? 5.417   -7.779  13.504  1.00 64.18 75  A 1 
ATOM 589  C CE2 . PHE A 1 75  ? 3.280   -8.706  12.797  1.00 64.22 75  A 1 
ATOM 590  C CZ  . PHE A 1 75  ? 4.013   -7.712  13.470  1.00 66.99 75  A 1 
ATOM 591  N N   . VAL A 1 76  ? 7.587   -8.853  9.532   1.00 79.77 76  A 1 
ATOM 592  C CA  . VAL A 1 76  ? 8.009   -7.487  9.197   1.00 79.52 76  A 1 
ATOM 593  C C   . VAL A 1 76  ? 7.618   -7.135  7.761   1.00 79.83 76  A 1 
ATOM 594  O O   . VAL A 1 76  ? 7.071   -6.052  7.523   1.00 79.55 76  A 1 
ATOM 595  C CB  . VAL A 1 76  ? 9.517   -7.307  9.453   1.00 78.82 76  A 1 
ATOM 596  C CG1 . VAL A 1 76  ? 10.031  -5.958  8.938   1.00 73.84 76  A 1 
ATOM 597  C CG2 . VAL A 1 76  ? 9.808   -7.342  10.959  1.00 73.86 76  A 1 
ATOM 598  N N   . LYS A 1 77  ? 7.789   -8.055  6.805   1.00 78.72 77  A 1 
ATOM 599  C CA  . LYS A 1 77  ? 7.327   -7.893  5.414   1.00 77.82 77  A 1 
ATOM 600  C C   . LYS A 1 77  ? 5.809   -7.688  5.347   1.00 80.45 77  A 1 
ATOM 601  O O   . LYS A 1 77  ? 5.331   -6.777  4.672   1.00 79.96 77  A 1 
ATOM 602  C CB  . LYS A 1 77  ? 7.765   -9.101  4.552   1.00 75.39 77  A 1 
ATOM 603  C CG  . LYS A 1 77  ? 9.281   -9.138  4.263   1.00 68.94 77  A 1 
ATOM 604  C CD  . LYS A 1 77  ? 9.692   -10.340 3.377   1.00 65.08 77  A 1 
ATOM 605  C CE  . LYS A 1 77  ? 11.208  -10.353 3.115   1.00 58.85 77  A 1 
ATOM 606  N NZ  . LYS A 1 77  ? 11.667  -11.434 2.188   1.00 51.89 77  A 1 
ATOM 607  N N   . MET A 1 78  ? 5.030   -8.489  6.079   1.00 79.12 78  A 1 
ATOM 608  C CA  . MET A 1 78  ? 3.575   -8.324  6.167   1.00 79.77 78  A 1 
ATOM 609  C C   . MET A 1 78  ? 3.197   -7.019  6.878   1.00 80.67 78  A 1 
ATOM 610  O O   . MET A 1 78  ? 2.337   -6.274  6.397   1.00 80.44 78  A 1 
ATOM 611  C CB  . MET A 1 78  ? 2.974   -9.566  6.844   1.00 79.18 78  A 1 
ATOM 612  C CG  . MET A 1 78  ? 1.445   -9.522  6.973   1.00 73.34 78  A 1 
ATOM 613  S SD  . MET A 1 78  ? 0.749   -8.557  8.355   1.00 72.19 78  A 1 
ATOM 614  C CE  . MET A 1 78  ? 1.321   -9.531  9.767   1.00 62.49 78  A 1 
ATOM 615  N N   . PHE A 1 79  ? 3.834   -6.709  7.999   1.00 81.57 79  A 1 
ATOM 616  C CA  . PHE A 1 79  ? 3.558   -5.554  8.849   1.00 81.58 79  A 1 
ATOM 617  C C   . PHE A 1 79  ? 3.748   -4.233  8.103   1.00 82.42 79  A 1 
ATOM 618  O O   . PHE A 1 79  ? 2.850   -3.392  8.111   1.00 82.76 79  A 1 
ATOM 619  C CB  . PHE A 1 79  ? 4.462   -5.622  10.088  1.00 81.95 79  A 1 
ATOM 620  C CG  . PHE A 1 79  ? 4.385   -4.392  10.973  1.00 81.38 79  A 1 
ATOM 621  C CD1 . PHE A 1 79  ? 5.396   -3.415  10.920  1.00 78.08 79  A 1 
ATOM 622  C CD2 . PHE A 1 79  ? 3.289   -4.213  11.829  1.00 78.05 79  A 1 
ATOM 623  C CE1 . PHE A 1 79  ? 5.305   -2.264  11.721  1.00 76.16 79  A 1 
ATOM 624  C CE2 . PHE A 1 79  ? 3.197   -3.063  12.629  1.00 76.26 79  A 1 
ATOM 625  C CZ  . PHE A 1 79  ? 4.203   -2.086  12.573  1.00 78.97 79  A 1 
ATOM 626  N N   . THR A 1 80  ? 4.879   -4.070  7.405   1.00 84.14 80  A 1 
ATOM 627  C CA  . THR A 1 80  ? 5.214   -2.848  6.655   1.00 83.25 80  A 1 
ATOM 628  C C   . THR A 1 80  ? 4.214   -2.541  5.542   1.00 83.76 80  A 1 
ATOM 629  O O   . THR A 1 80  ? 3.898   -1.375  5.310   1.00 82.55 80  A 1 
ATOM 630  C CB  . THR A 1 80  ? 6.625   -2.934  6.059   1.00 81.97 80  A 1 
ATOM 631  O OG1 . THR A 1 80  ? 6.792   -4.119  5.329   1.00 75.33 80  A 1 
ATOM 632  C CG2 . THR A 1 80  ? 7.700   -2.895  7.143   1.00 73.14 80  A 1 
ATOM 633  N N   . VAL A 1 81  ? 3.647   -3.569  4.907   1.00 84.15 81  A 1 
ATOM 634  C CA  . VAL A 1 81  ? 2.549   -3.404  3.946   1.00 83.49 81  A 1 
ATOM 635  C C   . VAL A 1 81  ? 1.235   -3.115  4.680   1.00 85.26 81  A 1 
ATOM 636  O O   . VAL A 1 81  ? 0.490   -2.223  4.285   1.00 84.60 81  A 1 
ATOM 637  C CB  . VAL A 1 81  ? 2.428   -4.637  3.028   1.00 80.97 81  A 1 
ATOM 638  C CG1 . VAL A 1 81  ? 1.280   -4.481  2.019   1.00 75.54 81  A 1 
ATOM 639  C CG2 . VAL A 1 81  ? 3.716   -4.853  2.221   1.00 75.49 81  A 1 
ATOM 640  N N   . ASN A 1 82  ? 0.947   -3.817  5.774   1.00 84.39 82  A 1 
ATOM 641  C CA  . ASN A 1 82  ? -0.346  -3.726  6.454   1.00 84.54 82  A 1 
ATOM 642  C C   . ASN A 1 82  ? -0.562  -2.419  7.224   1.00 85.50 82  A 1 
ATOM 643  O O   . ASN A 1 82  ? -1.693  -1.940  7.280   1.00 84.05 82  A 1 
ATOM 644  C CB  . ASN A 1 82  ? -0.552  -4.955  7.343   1.00 82.19 82  A 1 
ATOM 645  C CG  . ASN A 1 82  ? -1.211  -6.064  6.554   1.00 73.49 82  A 1 
ATOM 646  O OD1 . ASN A 1 82  ? -2.417  -6.218  6.600   1.00 63.97 82  A 1 
ATOM 647  N ND2 . ASN A 1 82  ? -0.479  -6.806  5.765   1.00 64.06 82  A 1 
ATOM 648  N N   . ILE A 1 83  ? 0.480   -1.787  7.756   1.00 87.70 83  A 1 
ATOM 649  C CA  . ILE A 1 83  ? 0.352   -0.464  8.398   1.00 88.33 83  A 1 
ATOM 650  C C   . ILE A 1 83  ? -0.047  0.646   7.411   1.00 88.79 83  A 1 
ATOM 651  O O   . ILE A 1 83  ? -0.536  1.695   7.832   1.00 87.53 83  A 1 
ATOM 652  C CB  . ILE A 1 83  ? 1.614   -0.085  9.198   1.00 86.78 83  A 1 
ATOM 653  C CG1 . ILE A 1 83  ? 2.864   -0.026  8.304   1.00 81.02 83  A 1 
ATOM 654  C CG2 . ILE A 1 83  ? 1.770   -1.037  10.394  1.00 79.40 83  A 1 
ATOM 655  C CD1 . ILE A 1 83  ? 4.118   0.470   9.022   1.00 77.92 83  A 1 
ATOM 656  N N   . GLN A 1 84  ? 0.045   0.396   6.095   1.00 90.04 84  A 1 
ATOM 657  C CA  . GLN A 1 84  ? -0.542  1.271   5.080   1.00 89.32 84  A 1 
ATOM 658  C C   . GLN A 1 84  ? -2.063  1.374   5.225   1.00 90.55 84  A 1 
ATOM 659  O O   . GLN A 1 84  ? -2.641  2.396   4.859   1.00 88.79 84  A 1 
ATOM 660  C CB  . GLN A 1 84  ? -0.209  0.776   3.663   1.00 86.09 84  A 1 
ATOM 661  C CG  . GLN A 1 84  ? 1.297   0.712   3.391   1.00 79.08 84  A 1 
ATOM 662  C CD  . GLN A 1 84  ? 1.627   0.228   1.984   1.00 76.56 84  A 1 
ATOM 663  O OE1 . GLN A 1 84  ? 0.799   -0.215  1.204   1.00 70.04 84  A 1 
ATOM 664  N NE2 . GLN A 1 84  ? 2.881   0.306   1.588   1.00 64.70 84  A 1 
ATOM 665  N N   . PHE A 1 85  ? -2.733  0.368   5.805   1.00 88.29 85  A 1 
ATOM 666  C CA  . PHE A 1 85  ? -4.170  0.435   6.072   1.00 88.33 85  A 1 
ATOM 667  C C   . PHE A 1 85  ? -4.526  1.623   6.979   1.00 89.98 85  A 1 
ATOM 668  O O   . PHE A 1 85  ? -5.499  2.331   6.714   1.00 89.29 85  A 1 
ATOM 669  C CB  . PHE A 1 85  ? -4.642  -0.886  6.691   1.00 86.64 85  A 1 
ATOM 670  C CG  . PHE A 1 85  ? -6.136  -0.924  6.917   1.00 83.33 85  A 1 
ATOM 671  C CD1 . PHE A 1 85  ? -6.673  -0.727  8.204   1.00 78.31 85  A 1 
ATOM 672  C CD2 . PHE A 1 85  ? -7.002  -1.122  5.824   1.00 77.20 85  A 1 
ATOM 673  C CE1 . PHE A 1 85  ? -8.063  -0.736  8.397   1.00 72.36 85  A 1 
ATOM 674  C CE2 . PHE A 1 85  ? -8.393  -1.125  6.017   1.00 72.34 85  A 1 
ATOM 675  C CZ  . PHE A 1 85  ? -8.925  -0.932  7.304   1.00 71.46 85  A 1 
ATOM 676  N N   . GLY A 1 86  ? -3.704  1.907   7.985   1.00 91.63 86  A 1 
ATOM 677  C CA  . GLY A 1 86  ? -3.860  3.089   8.835   1.00 92.03 86  A 1 
ATOM 678  C C   . GLY A 1 86  ? -3.785  4.391   8.034   1.00 93.17 86  A 1 
ATOM 679  O O   . GLY A 1 86  ? -4.653  5.258   8.163   1.00 92.57 86  A 1 
ATOM 680  N N   . THR A 1 87  ? -2.812  4.509   7.126   1.00 93.01 87  A 1 
ATOM 681  C CA  . THR A 1 87  ? -2.681  5.694   6.264   1.00 92.87 87  A 1 
ATOM 682  C C   . THR A 1 87  ? -3.833  5.809   5.259   1.00 93.37 87  A 1 
ATOM 683  O O   . THR A 1 87  ? -4.345  6.906   5.036   1.00 91.97 87  A 1 
ATOM 684  C CB  . THR A 1 87  ? -1.329  5.745   5.537   1.00 91.48 87  A 1 
ATOM 685  O OG1 . THR A 1 87  ? -1.168  4.696   4.625   1.00 81.68 87  A 1 
ATOM 686  C CG2 . THR A 1 87  ? -0.143  5.691   6.491   1.00 80.92 87  A 1 
ATOM 687  N N   . ILE A 1 88  ? -4.323  4.691   4.712   1.00 92.33 88  A 1 
ATOM 688  C CA  . ILE A 1 88  ? -5.517  4.658   3.845   1.00 91.80 88  A 1 
ATOM 689  C C   . ILE A 1 88  ? -6.736  5.189   4.595   1.00 93.37 88  A 1 
ATOM 690  O O   . ILE A 1 88  ? -7.479  6.019   4.067   1.00 92.78 88  A 1 
ATOM 691  C CB  . ILE A 1 88  ? -5.796  3.218   3.363   1.00 89.12 88  A 1 
ATOM 692  C CG1 . ILE A 1 88  ? -4.689  2.708   2.434   1.00 82.19 88  A 1 
ATOM 693  C CG2 . ILE A 1 88  ? -7.150  3.113   2.636   1.00 78.35 88  A 1 
ATOM 694  C CD1 . ILE A 1 88  ? -4.703  1.179   2.340   1.00 71.50 88  A 1 
ATOM 695  N N   . LEU A 1 89  ? -6.944  4.733   5.833   1.00 93.35 89  A 1 
ATOM 696  C CA  . LEU A 1 89  ? -8.061  5.168   6.660   1.00 93.84 89  A 1 
ATOM 697  C C   . LEU A 1 89  ? -8.015  6.683   6.906   1.00 94.60 89  A 1 
ATOM 698  O O   . LEU A 1 89  ? -9.056  7.337   6.867   1.00 94.26 89  A 1 
ATOM 699  C CB  . LEU A 1 89  ? -8.049  4.352   7.963   1.00 93.12 89  A 1 
ATOM 700  C CG  . LEU A 1 89  ? -9.263  4.608   8.870   1.00 83.12 89  A 1 
ATOM 701  C CD1 . LEU A 1 89  ? -10.578 4.198   8.204   1.00 78.91 89  A 1 
ATOM 702  C CD2 . LEU A 1 89  ? -9.111  3.812   10.163  1.00 78.17 89  A 1 
ATOM 703  N N   . ALA A 1 90  ? -6.820  7.268   7.049   1.00 94.51 90  A 1 
ATOM 704  C CA  . ALA A 1 90  ? -6.652  8.718   7.153   1.00 94.51 90  A 1 
ATOM 705  C C   . ALA A 1 90  ? -7.213  9.467   5.931   1.00 94.74 90  A 1 
ATOM 706  O O   . ALA A 1 90  ? -7.909  10.472  6.091   1.00 93.76 90  A 1 
ATOM 707  C CB  . ALA A 1 90  ? -5.168  9.043   7.370   1.00 94.11 90  A 1 
ATOM 708  N N   . VAL A 1 91  ? -6.994  8.969   4.710   1.00 94.97 91  A 1 
ATOM 709  C CA  . VAL A 1 91  ? -7.581  9.554   3.487   1.00 94.65 91  A 1 
ATOM 710  C C   . VAL A 1 91  ? -9.099  9.452   3.504   1.00 95.14 91  A 1 
ATOM 711  O O   . VAL A 1 91  ? -9.775  10.442  3.236   1.00 94.23 91  A 1 
ATOM 712  C CB  . VAL A 1 91  ? -7.023  8.893   2.217   1.00 93.51 91  A 1 
ATOM 713  C CG1 . VAL A 1 91  ? -7.748  9.334   0.938   1.00 89.82 91  A 1 
ATOM 714  C CG2 . VAL A 1 91  ? -5.548  9.255   2.048   1.00 90.61 91  A 1 
ATOM 715  N N   . VAL A 1 92  ? -9.653  8.283   3.850   1.00 94.81 92  A 1 
ATOM 716  C CA  . VAL A 1 92  ? -11.108 8.078   3.900   1.00 94.88 92  A 1 
ATOM 717  C C   . VAL A 1 92  ? -11.758 9.042   4.893   1.00 95.28 92  A 1 
ATOM 718  O O   . VAL A 1 92  ? -12.768 9.659   4.567   1.00 94.31 92  A 1 
ATOM 719  C CB  . VAL A 1 92  ? -11.446 6.614   4.236   1.00 94.28 92  A 1 
ATOM 720  C CG1 . VAL A 1 92  ? -12.957 6.390   4.387   1.00 91.51 92  A 1 
ATOM 721  C CG2 . VAL A 1 92  ? -10.957 5.673   3.128   1.00 91.47 92  A 1 
ATOM 722  N N   . VAL A 1 93  ? -11.162 9.241   6.063   1.00 95.64 93  A 1 
ATOM 723  C CA  . VAL A 1 93  ? -11.668 10.175  7.084   1.00 95.68 93  A 1 
ATOM 724  C C   . VAL A 1 93  ? -11.526 11.634  6.635   1.00 95.34 93  A 1 
ATOM 725  O O   . VAL A 1 93  ? -12.489 12.392  6.708   1.00 94.13 93  A 1 
ATOM 726  C CB  . VAL A 1 93  ? -10.976 9.918   8.438   1.00 95.48 93  A 1 
ATOM 727  C CG1 . VAL A 1 93  ? -11.348 10.974  9.486   1.00 92.14 93  A 1 
ATOM 728  C CG2 . VAL A 1 93  ? -11.403 8.553   9.004   1.00 91.67 93  A 1 
ATOM 729  N N   . LEU A 1 94  ? -10.358 12.038  6.131   1.00 94.39 94  A 1 
ATOM 730  C CA  . LEU A 1 94  ? -10.111 13.421  5.689   1.00 93.75 94  A 1 
ATOM 731  C C   . LEU A 1 94  ? -10.997 13.849  4.520   1.00 93.90 94  A 1 
ATOM 732  O O   . LEU A 1 94  ? -11.395 15.009  4.432   1.00 92.75 94  A 1 
ATOM 733  C CB  . LEU A 1 94  ? -8.638  13.570  5.278   1.00 93.46 94  A 1 
ATOM 734  C CG  . LEU A 1 94  ? -7.664  13.648  6.461   1.00 89.74 94  A 1 
ATOM 735  C CD1 . LEU A 1 94  ? -6.229  13.609  5.938   1.00 85.78 94  A 1 
ATOM 736  C CD2 . LEU A 1 94  ? -7.851  14.949  7.245   1.00 86.23 94  A 1 
ATOM 737  N N   . TYR A 1 95  ? -11.293 12.921  3.622   1.00 94.78 95  A 1 
ATOM 738  C CA  . TYR A 1 95  ? -12.074 13.163  2.415   1.00 94.10 95  A 1 
ATOM 739  C C   . TYR A 1 95  ? -13.455 12.498  2.464   1.00 94.15 95  A 1 
ATOM 740  O O   . TYR A 1 95  ? -14.047 12.282  1.410   1.00 92.32 95  A 1 
ATOM 741  C CB  . TYR A 1 95  ? -11.253 12.767  1.187   1.00 93.47 95  A 1 
ATOM 742  C CG  . TYR A 1 95  ? -10.054 13.664  0.930   1.00 92.57 95  A 1 
ATOM 743  C CD1 . TYR A 1 95  ? -10.197 14.804  0.115   1.00 89.03 95  A 1 
ATOM 744  C CD2 . TYR A 1 95  ? -8.804  13.361  1.497   1.00 89.73 95  A 1 
ATOM 745  C CE1 . TYR A 1 95  ? -9.088  15.628  -0.147  1.00 87.84 95  A 1 
ATOM 746  C CE2 . TYR A 1 95  ? -7.691  14.189  1.245   1.00 87.65 95  A 1 
ATOM 747  C CZ  . TYR A 1 95  ? -7.832  15.318  0.413   1.00 88.53 95  A 1 
ATOM 748  O OH  . TYR A 1 95  ? -6.759  16.102  0.147   1.00 85.74 95  A 1 
ATOM 749  N N   . TRP A 1 96  ? -14.006 12.230  3.649   1.00 93.08 96  A 1 
ATOM 750  C CA  . TRP A 1 96  ? -15.258 11.493  3.859   1.00 92.07 96  A 1 
ATOM 751  C C   . TRP A 1 96  ? -16.391 11.940  2.927   1.00 91.36 96  A 1 
ATOM 752  O O   . TRP A 1 96  ? -16.965 11.133  2.197   1.00 87.19 96  A 1 
ATOM 753  C CB  . TRP A 1 96  ? -15.696 11.650  5.323   1.00 91.16 96  A 1 
ATOM 754  C CG  . TRP A 1 96  ? -16.910 10.847  5.683   1.00 88.48 96  A 1 
ATOM 755  C CD1 . TRP A 1 96  ? -18.200 11.257  5.607   1.00 81.89 96  A 1 
ATOM 756  C CD2 . TRP A 1 96  ? -16.961 9.460   6.150   1.00 85.52 96  A 1 
ATOM 757  N NE1 . TRP A 1 96  ? -19.037 10.228  5.991   1.00 79.75 96  A 1 
ATOM 758  C CE2 . TRP A 1 96  ? -18.327 9.094   6.333   1.00 81.86 96  A 1 
ATOM 759  C CE3 . TRP A 1 96  ? -15.983 8.484   6.432   1.00 78.28 96  A 1 
ATOM 760  C CZ2 . TRP A 1 96  ? -18.704 7.813   6.770   1.00 79.93 96  A 1 
ATOM 761  C CZ3 . TRP A 1 96  ? -16.347 7.197   6.876   1.00 76.56 96  A 1 
ATOM 762  C CH2 . TRP A 1 96  ? -17.705 6.859   7.045   1.00 76.04 96  A 1 
ATOM 763  N N   . GLN A 1 97  ? -16.669 13.249  2.886   1.00 90.97 97  A 1 
ATOM 764  C CA  . GLN A 1 97  ? -17.745 13.810  2.063   1.00 89.39 97  A 1 
ATOM 765  C C   . GLN A 1 97  ? -17.514 13.632  0.555   1.00 88.77 97  A 1 
ATOM 766  O O   . GLN A 1 97  ? -18.470 13.556  -0.211  1.00 85.67 97  A 1 
ATOM 767  C CB  . GLN A 1 97  ? -17.888 15.309  2.358   1.00 88.93 97  A 1 
ATOM 768  C CG  . GLN A 1 97  ? -18.366 15.614  3.785   1.00 83.33 97  A 1 
ATOM 769  C CD  . GLN A 1 97  ? -18.521 17.113  4.031   1.00 75.47 97  A 1 
ATOM 770  O OE1 . GLN A 1 97  ? -18.132 17.948  3.228   1.00 68.21 97  A 1 
ATOM 771  N NE2 . GLN A 1 97  ? -19.079 17.511  5.147   1.00 65.05 97  A 1 
ATOM 772  N N   . ARG A 1 98  ? -16.262 13.604  0.105   1.00 89.59 98  A 1 
ATOM 773  C CA  . ARG A 1 98  ? -15.909 13.405  -1.309  1.00 87.86 98  A 1 
ATOM 774  C C   . ARG A 1 98  ? -15.836 11.928  -1.667  1.00 89.28 98  A 1 
ATOM 775  O O   . ARG A 1 98  ? -16.209 11.567  -2.772  1.00 86.03 98  A 1 
ATOM 776  C CB  . ARG A 1 98  ? -14.584 14.091  -1.648  1.00 85.62 98  A 1 
ATOM 777  C CG  . ARG A 1 98  ? -14.656 15.618  -1.521  1.00 80.19 98  A 1 
ATOM 778  C CD  . ARG A 1 98  ? -13.341 16.213  -2.028  1.00 75.24 98  A 1 
ATOM 779  N NE  . ARG A 1 98  ? -13.323 17.691  -1.956  1.00 69.05 98  A 1 
ATOM 780  C CZ  . ARG A 1 98  ? -12.407 18.457  -2.522  1.00 62.34 98  A 1 
ATOM 781  N NH1 . ARG A 1 98  ? -11.431 17.951  -3.224  1.00 58.06 98  A 1 
ATOM 782  N NH2 . ARG A 1 98  ? -12.447 19.747  -2.393  1.00 54.62 98  A 1 
ATOM 783  N N   . PHE A 1 99  ? -15.358 11.105  -0.738  1.00 86.79 99  A 1 
ATOM 784  C CA  . PHE A 1 99  ? -15.222 9.667   -0.932  1.00 86.70 99  A 1 
ATOM 785  C C   . PHE A 1 99  ? -16.583 8.967   -0.938  1.00 87.18 99  A 1 
ATOM 786  O O   . PHE A 1 99  ? -16.818 8.148   -1.808  1.00 83.88 99  A 1 
ATOM 787  C CB  . PHE A 1 99  ? -14.284 9.090   0.137   1.00 86.14 99  A 1 
ATOM 788  C CG  . PHE A 1 99  ? -13.865 7.665   -0.168  1.00 87.66 99  A 1 
ATOM 789  C CD1 . PHE A 1 99  ? -14.555 6.576   0.393   1.00 83.00 99  A 1 
ATOM 790  C CD2 . PHE A 1 99  ? -12.797 7.431   -1.056  1.00 84.24 99  A 1 
ATOM 791  C CE1 . PHE A 1 99  ? -14.187 5.263   0.063   1.00 81.49 99  A 1 
ATOM 792  C CE2 . PHE A 1 99  ? -12.430 6.118   -1.386  1.00 81.96 99  A 1 
ATOM 793  C CZ  . PHE A 1 99  ? -13.124 5.032   -0.828  1.00 83.72 99  A 1 
ATOM 794  N N   . PHE A 1 100 ? -17.513 9.338   -0.053  1.00 87.96 100 A 1 
ATOM 795  C CA  . PHE A 1 100 ? -18.862 8.744   -0.020  1.00 86.38 100 A 1 
ATOM 796  C C   . PHE A 1 100 ? -19.915 9.515   -0.835  1.00 84.48 100 A 1 
ATOM 797  O O   . PHE A 1 100 ? -21.114 9.263   -0.720  1.00 79.01 100 A 1 
ATOM 798  C CB  . PHE A 1 100 ? -19.280 8.491   1.432   1.00 85.50 100 A 1 
ATOM 799  C CG  . PHE A 1 100 ? -18.448 7.408   2.083   1.00 84.67 100 A 1 
ATOM 800  C CD1 . PHE A 1 100 ? -18.669 6.055   1.752   1.00 79.91 100 A 1 
ATOM 801  C CD2 . PHE A 1 100 ? -17.434 7.738   2.995   1.00 79.88 100 A 1 
ATOM 802  C CE1 . PHE A 1 100 ? -17.883 5.046   2.337   1.00 77.24 100 A 1 
ATOM 803  C CE2 . PHE A 1 100 ? -16.644 6.732   3.574   1.00 77.31 100 A 1 
ATOM 804  C CZ  . PHE A 1 100 ? -16.868 5.385   3.248   1.00 79.62 100 A 1 
ATOM 805  N N   . LYS A 1 101 ? -19.490 10.440  -1.695  1.00 84.29 101 A 1 
ATOM 806  C CA  . LYS A 1 101 ? -20.399 11.188  -2.569  1.00 82.29 101 A 1 
ATOM 807  C C   . LYS A 1 101 ? -20.937 10.283  -3.678  1.00 84.38 101 A 1 
ATOM 808  O O   . LYS A 1 101 ? -20.185 9.738   -4.477  1.00 79.12 101 A 1 
ATOM 809  C CB  . LYS A 1 101 ? -19.688 12.437  -3.119  1.00 75.04 101 A 1 
ATOM 810  C CG  . LYS A 1 101 ? -20.666 13.354  -3.866  1.00 65.97 101 A 1 
ATOM 811  C CD  . LYS A 1 101 ? -19.977 14.638  -4.341  1.00 63.55 101 A 1 
ATOM 812  C CE  . LYS A 1 101 ? -21.010 15.502  -5.078  1.00 55.31 101 A 1 
ATOM 813  N NZ  . LYS A 1 101 ? -20.418 16.744  -5.632  1.00 48.25 101 A 1 
ATOM 814  N N   . VAL A 1 102 ? -22.258 10.198  -3.764  1.00 82.42 102 A 1 
ATOM 815  C CA  . VAL A 1 102 ? -22.974 9.596   -4.897  1.00 83.09 102 A 1 
ATOM 816  C C   . VAL A 1 102 ? -23.696 10.689  -5.676  1.00 84.64 102 A 1 
ATOM 817  O O   . VAL A 1 102 ? -24.162 11.667  -5.087  1.00 80.12 102 A 1 
ATOM 818  C CB  . VAL A 1 102 ? -23.932 8.473   -4.452  1.00 78.40 102 A 1 
ATOM 819  C CG1 . VAL A 1 102 ? -23.142 7.284   -3.892  1.00 70.48 102 A 1 
ATOM 820  C CG2 . VAL A 1 102 ? -24.960 8.920   -3.408  1.00 71.32 102 A 1 
ATOM 821  N N   . ASN A 1 103 ? -23.789 10.546  -7.000  1.00 83.47 103 A 1 
ATOM 822  C CA  . ASN A 1 103 ? -24.534 11.496  -7.817  1.00 82.48 103 A 1 
ATOM 823  C C   . ASN A 1 103 ? -26.035 11.372  -7.525  1.00 83.33 103 A 1 
ATOM 824  O O   . ASN A 1 103 ? -26.586 10.268  -7.420  1.00 80.71 103 A 1 
ATOM 825  C CB  . ASN A 1 103 ? -24.196 11.303  -9.304  1.00 80.11 103 A 1 
ATOM 826  C CG  . ASN A 1 103 ? -22.772 11.695  -9.655  1.00 77.55 103 A 1 
ATOM 827  O OD1 . ASN A 1 103 ? -22.123 12.480  -8.982  1.00 71.26 103 A 1 
ATOM 828  N ND2 . ASN A 1 103 ? -22.250 11.176  -10.738 1.00 71.53 103 A 1 
ATOM 829  N N   . THR A 1 104 ? -26.705 12.515  -7.395  1.00 82.50 104 A 1 
ATOM 830  C CA  . THR A 1 104 ? -28.162 12.577  -7.291  1.00 81.71 104 A 1 
ATOM 831  C C   . THR A 1 104 ? -28.776 12.199  -8.633  1.00 81.84 104 A 1 
ATOM 832  O O   . THR A 1 104 ? -28.354 12.672  -9.685  1.00 78.26 104 A 1 
ATOM 833  C CB  . THR A 1 104 ? -28.647 13.956  -6.827  1.00 77.59 104 A 1 
ATOM 834  O OG1 . THR A 1 104 ? -27.991 14.977  -7.528  1.00 67.62 104 A 1 
ATOM 835  C CG2 . THR A 1 104 ? -28.349 14.167  -5.343  1.00 67.02 104 A 1 
ATOM 836  N N   . LEU A 1 105 ? -29.747 11.292  -8.591  1.00 81.28 105 A 1 
ATOM 837  C CA  . LEU A 1 105 ? -30.498 10.878  -9.768  1.00 80.54 105 A 1 
ATOM 838  C C   . LEU A 1 105 ? -31.811 11.652  -9.804  1.00 81.76 105 A 1 
ATOM 839  O O   . LEU A 1 105 ? -32.554 11.615  -8.825  1.00 77.27 105 A 1 
ATOM 840  C CB  . LEU A 1 105 ? -30.768 9.368   -9.700  1.00 77.00 105 A 1 
ATOM 841  C CG  . LEU A 1 105 ? -29.522 8.489   -9.865  1.00 72.80 105 A 1 
ATOM 842  C CD1 . LEU A 1 105 ? -29.883 7.039   -9.528  1.00 69.34 105 A 1 
ATOM 843  C CD2 . LEU A 1 105 ? -28.991 8.524   -11.296 1.00 72.82 105 A 1 
ATOM 844  N N   . GLU A 1 106 ? -32.127 12.252  -10.946 1.00 79.26 106 A 1 
ATOM 845  C CA  . GLU A 1 106 ? -33.470 12.783  -11.179 1.00 78.23 106 A 1 
ATOM 846  C C   . GLU A 1 106 ? -34.514 11.657  -11.102 1.00 78.86 106 A 1 
ATOM 847  O O   . GLU A 1 106 ? -34.216 10.507  -11.474 1.00 75.77 106 A 1 
ATOM 848  C CB  . GLU A 1 106 ? -33.541 13.498  -12.532 1.00 74.74 106 A 1 
ATOM 849  C CG  . GLU A 1 106 ? -32.688 14.776  -12.524 1.00 65.45 106 A 1 
ATOM 850  C CD  . GLU A 1 106 ? -32.754 15.550  -13.845 1.00 60.24 106 A 1 
ATOM 851  O OE1 . GLU A 1 106 ? -32.168 16.651  -13.863 1.00 55.05 106 A 1 
ATOM 852  O OE2 . GLU A 1 106 ? -33.339 15.015  -14.808 1.00 54.79 106 A 1 
ATOM 853  N N   . PRO A 1 107 ? -35.737 11.934  -10.606 1.00 77.62 107 A 1 
ATOM 854  C CA  . PRO A 1 107 ? -36.819 10.958  -10.614 1.00 77.24 107 A 1 
ATOM 855  C C   . PRO A 1 107 ? -37.014 10.380  -12.021 1.00 77.51 107 A 1 
ATOM 856  O O   . PRO A 1 107 ? -36.935 11.084  -13.020 1.00 74.17 107 A 1 
ATOM 857  C CB  . PRO A 1 107 ? -38.059 11.698  -10.105 1.00 74.09 107 A 1 
ATOM 858  C CG  . PRO A 1 107 ? -37.476 12.849  -9.280  1.00 70.44 107 A 1 
ATOM 859  C CD  . PRO A 1 107 ? -36.190 13.191  -10.028 1.00 76.29 107 A 1 
ATOM 860  N N   . LEU A 1 108 ? -37.217 9.065   -12.111 1.00 76.05 108 A 1 
ATOM 861  C CA  . LEU A 1 108 ? -37.543 8.428   -13.386 1.00 74.24 108 A 1 
ATOM 862  C C   . LEU A 1 108 ? -38.968 8.816   -13.760 1.00 76.09 108 A 1 
ATOM 863  O O   . LEU A 1 108 ? -39.889 8.532   -12.989 1.00 71.22 108 A 1 
ATOM 864  C CB  . LEU A 1 108 ? -37.392 6.902   -13.254 1.00 69.33 108 A 1 
ATOM 865  C CG  . LEU A 1 108 ? -36.019 6.409   -13.727 1.00 63.58 108 A 1 
ATOM 866  C CD1 . LEU A 1 108 ? -35.588 5.157   -12.972 1.00 61.31 108 A 1 
ATOM 867  C CD2 . LEU A 1 108 ? -36.038 6.084   -15.214 1.00 62.28 108 A 1 
ATOM 868  N N   . ASP A 1 109 ? -39.134 9.396   -14.932 1.00 76.91 109 A 1 
ATOM 869  C CA  . ASP A 1 109 ? -40.448 9.583   -15.527 1.00 75.88 109 A 1 
ATOM 870  C C   . ASP A 1 109 ? -41.097 8.207   -15.741 1.00 76.45 109 A 1 
ATOM 871  O O   . ASP A 1 109 ? -40.552 7.327   -16.419 1.00 73.25 109 A 1 
ATOM 872  C CB  . ASP A 1 109 ? -40.326 10.395  -16.818 1.00 71.64 109 A 1 
ATOM 873  C CG  . ASP A 1 109 ? -41.695 10.792  -17.365 1.00 64.34 109 A 1 
ATOM 874  O OD1 . ASP A 1 109 ? -42.703 10.299  -16.804 1.00 59.92 109 A 1 
ATOM 875  O OD2 . ASP A 1 109 ? -41.685 11.561  -18.339 1.00 60.37 109 A 1 
ATOM 876  N N   . LYS A 1 110 ? -42.214 7.975   -15.049 1.00 77.74 110 A 1 
ATOM 877  C CA  . LYS A 1 110 ? -42.913 6.686   -15.045 1.00 75.60 110 A 1 
ATOM 878  C C   . LYS A 1 110 ? -43.558 6.391   -16.398 1.00 76.89 110 A 1 
ATOM 879  O O   . LYS A 1 110 ? -43.644 5.221   -16.752 1.00 73.66 110 A 1 
ATOM 880  C CB  . LYS A 1 110 ? -43.949 6.633   -13.916 1.00 72.53 110 A 1 
ATOM 881  C CG  . LYS A 1 110 ? -43.318 6.584   -12.515 1.00 68.31 110 A 1 
ATOM 882  C CD  . LYS A 1 110 ? -44.418 6.490   -11.452 1.00 63.98 110 A 1 
ATOM 883  C CE  . LYS A 1 110 ? -43.836 6.442   -10.038 1.00 59.34 110 A 1 
ATOM 884  N NZ  . LYS A 1 110 ? -44.920 6.415   -9.021  1.00 49.43 110 A 1 
ATOM 885  N N   . GLU A 1 111 ? -43.938 7.426   -17.131 1.00 74.03 111 A 1 
ATOM 886  C CA  . GLU A 1 111 ? -44.578 7.302   -18.443 1.00 73.79 111 A 1 
ATOM 887  C C   . GLU A 1 111 ? -43.561 6.840   -19.498 1.00 75.39 111 A 1 
ATOM 888  O O   . GLU A 1 111 ? -43.771 5.824   -20.164 1.00 71.72 111 A 1 
ATOM 889  C CB  . GLU A 1 111 ? -45.256 8.635   -18.812 1.00 71.13 111 A 1 
ATOM 890  C CG  . GLU A 1 111 ? -46.404 8.969   -17.834 1.00 63.19 111 A 1 
ATOM 891  C CD  . GLU A 1 111 ? -47.166 10.267  -18.154 1.00 57.45 111 A 1 
ATOM 892  O OE1 . GLU A 1 111 ? -48.181 10.496  -17.459 1.00 53.79 111 A 1 
ATOM 893  O OE2 . GLU A 1 111 ? -46.740 11.012  -19.056 1.00 54.82 111 A 1 
ATOM 894  N N   . ALA A 1 112 ? -42.361 7.437   -19.529 1.00 78.24 112 A 1 
ATOM 895  C CA  . ALA A 1 112 ? -41.268 7.043   -20.432 1.00 75.98 112 A 1 
ATOM 896  C C   . ALA A 1 112 ? -40.757 5.595   -20.224 1.00 76.94 112 A 1 
ATOM 897  O O   . ALA A 1 112 ? -40.093 5.018   -21.088 1.00 74.17 112 A 1 
ATOM 898  C CB  . ALA A 1 112 ? -40.131 8.053   -20.241 1.00 72.31 112 A 1 
ATOM 899  N N   . LEU A 1 113 ? -41.026 4.993   -19.057 1.00 79.22 113 A 1 
ATOM 900  C CA  . LEU A 1 113 ? -40.655 3.610   -18.740 1.00 78.78 113 A 1 
ATOM 901  C C   . LEU A 1 113 ? -41.748 2.586   -19.079 1.00 80.82 113 A 1 
ATOM 902  O O   . LEU A 1 113 ? -41.430 1.395   -19.142 1.00 77.17 113 A 1 
ATOM 903  C CB  . LEU A 1 113 ? -40.263 3.530   -17.255 1.00 74.64 113 A 1 
ATOM 904  C CG  . LEU A 1 113 ? -38.749 3.373   -17.056 1.00 66.08 113 A 1 
ATOM 905  C CD1 . LEU A 1 113 ? -38.306 4.164   -15.835 1.00 63.92 113 A 1 
ATOM 906  C CD2 . LEU A 1 113 ? -38.356 1.914   -16.816 1.00 64.11 113 A 1 
ATOM 907  N N   . GLN A 1 114 ? -43.008 2.997   -19.220 1.00 79.18 114 A 1 
ATOM 908  C CA  . GLN A 1 114 ? -44.112 2.082   -19.520 1.00 78.04 114 A 1 
ATOM 909  C C   . GLN A 1 114 ? -43.962 1.475   -20.915 1.00 79.95 114 A 1 
ATOM 910  O O   . GLN A 1 114 ? -44.002 0.244   -21.025 1.00 76.42 114 A 1 
ATOM 911  C CB  . GLN A 1 114 ? -45.466 2.774   -19.289 1.00 75.60 114 A 1 
ATOM 912  C CG  . GLN A 1 114 ? -45.877 2.667   -17.810 1.00 67.98 114 A 1 
ATOM 913  C CD  . GLN A 1 114 ? -47.166 3.412   -17.465 1.00 62.11 114 A 1 
ATOM 914  O OE1 . GLN A 1 114 ? -47.687 4.213   -18.199 1.00 59.28 114 A 1 
ATOM 915  N NE2 . GLN A 1 114 ? -47.745 3.182   -16.310 1.00 55.16 114 A 1 
ATOM 916  N N   . ASP A 1 115 ? -43.601 2.291   -21.911 1.00 80.89 115 A 1 
ATOM 917  C CA  . ASP A 1 115 ? -43.493 1.885   -23.322 1.00 80.06 115 A 1 
ATOM 918  C C   . ASP A 1 115 ? -42.140 1.247   -23.688 1.00 81.84 115 A 1 
ATOM 919  O O   . ASP A 1 115 ? -41.980 0.645   -24.749 1.00 78.18 115 A 1 
ATOM 920  C CB  . ASP A 1 115 ? -43.787 3.112   -24.193 1.00 77.11 115 A 1 
ATOM 921  C CG  . ASP A 1 115 ? -45.190 3.677   -23.941 1.00 70.03 115 A 1 
ATOM 922  O OD1 . ASP A 1 115 ? -46.093 2.866   -23.629 1.00 66.46 115 A 1 
ATOM 923  O OD2 . ASP A 1 115 ? -45.322 4.907   -24.027 1.00 67.74 115 A 1 
ATOM 924  N N   . ALA A 1 116 ? -41.151 1.301   -22.801 1.00 80.26 116 A 1 
ATOM 925  C CA  . ALA A 1 116 ? -39.822 0.756   -23.061 1.00 80.87 116 A 1 
ATOM 926  C C   . ALA A 1 116 ? -39.789 -0.788  -22.997 1.00 83.00 116 A 1 
ATOM 927  O O   . ALA A 1 116 ? -40.308 -1.412  -22.061 1.00 80.92 116 A 1 
ATOM 928  C CB  . ALA A 1 116 ? -38.828 1.397   -22.085 1.00 77.73 116 A 1 
ATOM 929  N N   . THR A 1 117 ? -39.053 -1.414  -23.918 1.00 81.24 117 A 1 
ATOM 930  C CA  . THR A 1 117 ? -38.783 -2.859  -23.930 1.00 80.65 117 A 1 
ATOM 931  C C   . THR A 1 117 ? -37.989 -3.305  -22.686 1.00 82.42 117 A 1 
ATOM 932  O O   . THR A 1 117 ? -37.272 -2.513  -22.063 1.00 80.86 117 A 1 
ATOM 933  C CB  . THR A 1 117 ? -38.031 -3.287  -25.201 1.00 79.32 117 A 1 
ATOM 934  O OG1 . THR A 1 117 ? -36.775 -2.667  -25.245 1.00 72.87 117 A 1 
ATOM 935  C CG2 . THR A 1 117 ? -38.783 -2.985  -26.494 1.00 71.45 117 A 1 
ATOM 936  N N   . PRO A 1 118 ? -38.026 -4.600  -22.297 1.00 83.05 118 A 1 
ATOM 937  C CA  . PRO A 1 118 ? -37.231 -5.112  -21.174 1.00 83.72 118 A 1 
ATOM 938  C C   . PRO A 1 118 ? -35.723 -4.844  -21.303 1.00 85.14 118 A 1 
ATOM 939  O O   . PRO A 1 118 ? -35.039 -4.602  -20.303 1.00 83.92 118 A 1 
ATOM 940  C CB  . PRO A 1 118 ? -37.527 -6.617  -21.125 1.00 83.01 118 A 1 
ATOM 941  C CG  . PRO A 1 118 ? -38.922 -6.732  -21.753 1.00 78.73 118 A 1 
ATOM 942  C CD  . PRO A 1 118 ? -38.912 -5.637  -22.818 1.00 81.13 118 A 1 
ATOM 943  N N   . ALA A 1 119 ? -35.192 -4.858  -22.529 1.00 85.10 119 A 1 
ATOM 944  C CA  . ALA A 1 119 ? -33.792 -4.559  -22.827 1.00 84.62 119 A 1 
ATOM 945  C C   . ALA A 1 119 ? -33.456 -3.072  -22.599 1.00 85.02 119 A 1 
ATOM 946  O O   . ALA A 1 119 ? -32.447 -2.758  -21.962 1.00 83.24 119 A 1 
ATOM 947  C CB  . ALA A 1 119 ? -33.501 -4.998  -24.266 1.00 84.06 119 A 1 
ATOM 948  N N   . GLU A 1 120 ? -34.321 -2.164  -23.029 1.00 82.59 120 A 1 
ATOM 949  C CA  . GLU A 1 120 ? -34.177 -0.722  -22.798 1.00 81.07 120 A 1 
ATOM 950  C C   . GLU A 1 120 ? -34.295 -0.371  -21.316 1.00 81.76 120 A 1 
ATOM 951  O O   . GLU A 1 120 ? -33.449 0.359   -20.791 1.00 80.70 120 A 1 
ATOM 952  C CB  . GLU A 1 120 ? -35.235 0.036   -23.594 1.00 79.47 120 A 1 
ATOM 953  C CG  . GLU A 1 120 ? -34.914 0.016   -25.094 1.00 71.82 120 A 1 
ATOM 954  C CD  . GLU A 1 120 ? -36.124 0.401   -25.942 1.00 69.43 120 A 1 
ATOM 955  O OE1 . GLU A 1 120 ? -35.895 0.967   -27.026 1.00 63.90 120 A 1 
ATOM 956  O OE2 . GLU A 1 120 ? -37.239 0.020   -25.520 1.00 65.63 120 A 1 
ATOM 957  N N   . LYS A 1 121 ? -35.253 -0.978  -20.596 1.00 83.62 121 A 1 
ATOM 958  C CA  . LYS A 1 121 ? -35.380 -0.832  -19.137 1.00 81.93 121 A 1 
ATOM 959  C C   . LYS A 1 121 ? -34.099 -1.236  -18.413 1.00 83.67 121 A 1 
ATOM 960  O O   . LYS A 1 121 ? -33.665 -0.549  -17.488 1.00 83.18 121 A 1 
ATOM 961  C CB  . LYS A 1 121 ? -36.582 -1.654  -18.622 1.00 80.45 121 A 1 
ATOM 962  C CG  . LYS A 1 121 ? -37.910 -0.995  -19.023 1.00 76.79 121 A 1 
ATOM 963  C CD  . LYS A 1 121 ? -39.167 -1.798  -18.643 1.00 75.11 121 A 1 
ATOM 964  C CE  . LYS A 1 121 ? -40.348 -0.902  -19.021 1.00 71.64 121 A 1 
ATOM 965  N NZ  . LYS A 1 121 ? -41.669 -1.545  -19.197 1.00 65.13 121 A 1 
ATOM 966  N N   . ARG A 1 122 ? -33.462 -2.338  -18.843 1.00 83.60 122 A 1 
ATOM 967  C CA  . ARG A 1 122 ? -32.182 -2.794  -18.288 1.00 82.05 122 A 1 
ATOM 968  C C   . ARG A 1 122 ? -31.047 -1.813  -18.601 1.00 82.80 122 A 1 
ATOM 969  O O   . ARG A 1 122 ? -30.271 -1.501  -17.703 1.00 83.06 122 A 1 
ATOM 970  C CB  . ARG A 1 122 ? -31.878 -4.216  -18.782 1.00 83.25 122 A 1 
ATOM 971  C CG  . ARG A 1 122 ? -30.678 -4.838  -18.040 1.00 75.26 122 A 1 
ATOM 972  C CD  . ARG A 1 122 ? -30.361 -6.255  -18.530 1.00 72.80 122 A 1 
ATOM 973  N NE  . ARG A 1 122 ? -31.413 -7.234  -18.188 1.00 66.56 122 A 1 
ATOM 974  C CZ  . ARG A 1 122 ? -31.395 -8.534  -18.456 1.00 56.64 122 A 1 
ATOM 975  N NH1 . ARG A 1 122 ? -30.411 -9.094  -19.107 1.00 54.29 122 A 1 
ATOM 976  N NH2 . ARG A 1 122 ? -32.375 -9.308  -18.073 1.00 51.12 122 A 1 
ATOM 977  N N   . LYS A 1 123 ? -30.985 -1.294  -19.822 1.00 83.68 123 A 1 
ATOM 978  C CA  . LYS A 1 123 ? -29.991 -0.297  -20.249 1.00 82.24 123 A 1 
ATOM 979  C C   . LYS A 1 123 ? -30.131 1.014   -19.467 1.00 83.38 123 A 1 
ATOM 980  O O   . LYS A 1 123 ? -29.134 1.521   -18.962 1.00 82.56 123 A 1 
ATOM 981  C CB  . LYS A 1 123 ? -30.119 -0.091  -21.764 1.00 81.93 123 A 1 
ATOM 982  C CG  . LYS A 1 123 ? -29.004 0.785   -22.352 1.00 73.91 123 A 1 
ATOM 983  C CD  . LYS A 1 123 ? -29.191 0.922   -23.868 1.00 71.11 123 A 1 
ATOM 984  C CE  . LYS A 1 123 ? -28.101 1.798   -24.490 1.00 64.91 123 A 1 
ATOM 985  N NZ  . LYS A 1 123 ? -28.317 1.972   -25.952 1.00 55.86 123 A 1 
ATOM 986  N N   . ILE A 1 124 ? -31.360 1.517   -19.301 1.00 82.16 124 A 1 
ATOM 987  C CA  . ILE A 1 124 ? -31.640 2.732   -18.521 1.00 81.18 124 A 1 
ATOM 988  C C   . ILE A 1 124 ? -31.216 2.540   -17.063 1.00 82.84 124 A 1 
ATOM 989  O O   . ILE A 1 124 ? -30.498 3.377   -16.515 1.00 81.94 124 A 1 
ATOM 990  C CB  . ILE A 1 124 ? -33.132 3.128   -18.650 1.00 80.26 124 A 1 
ATOM 991  C CG1 . ILE A 1 124 ? -33.454 3.573   -20.097 1.00 75.07 124 A 1 
ATOM 992  C CG2 . ILE A 1 124 ? -33.494 4.259   -17.667 1.00 75.20 124 A 1 
ATOM 993  C CD1 . ILE A 1 124 ? -34.953 3.623   -20.408 1.00 70.50 124 A 1 
ATOM 994  N N   . ARG A 1 125 ? -31.599 1.419   -16.428 1.00 84.42 125 A 1 
ATOM 995  C CA  . ARG A 1 125 ? -31.184 1.112   -15.048 1.00 82.69 125 A 1 
ATOM 996  C C   . ARG A 1 125 ? -29.665 0.990   -14.910 1.00 84.11 125 A 1 
ATOM 997  O O   . ARG A 1 125 ? -29.113 1.520   -13.954 1.00 82.81 125 A 1 
ATOM 998  C CB  . ARG A 1 125 ? -31.871 -0.167  -14.554 1.00 81.44 125 A 1 
ATOM 999  C CG  . ARG A 1 125 ? -33.365 0.040   -14.273 1.00 75.07 125 A 1 
ATOM 1000 C CD  . ARG A 1 125 ? -34.003 -1.288  -13.846 1.00 72.21 125 A 1 
ATOM 1001 N NE  . ARG A 1 125 ? -35.460 -1.163  -13.662 1.00 66.68 125 A 1 
ATOM 1002 C CZ  . ARG A 1 125 ? -36.292 -2.127  -13.303 1.00 60.50 125 A 1 
ATOM 1003 N NH1 . ARG A 1 125 ? -35.874 -3.331  -13.031 1.00 57.34 125 A 1 
ATOM 1004 N NH2 . ARG A 1 125 ? -37.574 -1.896  -13.214 1.00 53.19 125 A 1 
ATOM 1005 N N   . GLY A 1 126 ? -28.999 0.334   -15.866 1.00 83.69 126 A 1 
ATOM 1006 C CA  . GLY A 1 126 ? -27.540 0.207   -15.904 1.00 82.81 126 A 1 
ATOM 1007 C C   . GLY A 1 126 ? -26.840 1.560   -16.012 1.00 84.53 126 A 1 
ATOM 1008 O O   . GLY A 1 126 ? -25.977 1.869   -15.197 1.00 83.15 126 A 1 
ATOM 1009 N N   . ASN A 1 127 ? -27.264 2.413   -16.940 1.00 84.71 127 A 1 
ATOM 1010 C CA  . ASN A 1 127 ? -26.700 3.757   -17.106 1.00 83.79 127 A 1 
ATOM 1011 C C   . ASN A 1 127 ? -26.898 4.624   -15.858 1.00 85.15 127 A 1 
ATOM 1012 O O   . ASN A 1 127 ? -25.976 5.319   -15.438 1.00 83.27 127 A 1 
ATOM 1013 C CB  . ASN A 1 127 ? -27.335 4.421   -18.342 1.00 81.62 127 A 1 
ATOM 1014 C CG  . ASN A 1 127 ? -26.850 3.845   -19.660 1.00 76.78 127 A 1 
ATOM 1015 O OD1 . ASN A 1 127 ? -25.955 3.026   -19.751 1.00 70.46 127 A 1 
ATOM 1016 N ND2 . ASN A 1 127 ? -27.419 4.295   -20.757 1.00 70.84 127 A 1 
ATOM 1017 N N   . ARG A 1 128 ? -28.075 4.542   -15.217 1.00 84.98 128 A 1 
ATOM 1018 C CA  . ARG A 1 128 ? -28.337 5.263   -13.960 1.00 84.87 128 A 1 
ATOM 1019 C C   . ARG A 1 128 ? -27.482 4.751   -12.804 1.00 86.43 128 A 1 
ATOM 1020 O O   . ARG A 1 128 ? -27.010 5.552   -12.004 1.00 85.05 128 A 1 
ATOM 1021 C CB  . ARG A 1 128 ? -29.821 5.163   -13.596 1.00 83.03 128 A 1 
ATOM 1022 C CG  . ARG A 1 128 ? -30.689 6.022   -14.522 1.00 78.71 128 A 1 
ATOM 1023 C CD  . ARG A 1 128 ? -32.170 5.852   -14.179 1.00 77.36 128 A 1 
ATOM 1024 N NE  . ARG A 1 128 ? -32.520 6.455   -12.876 1.00 72.88 128 A 1 
ATOM 1025 C CZ  . ARG A 1 128 ? -32.986 7.680   -12.671 1.00 68.31 128 A 1 
ATOM 1026 N NH1 . ARG A 1 128 ? -33.153 8.541   -13.631 1.00 63.04 128 A 1 
ATOM 1027 N NH2 . ARG A 1 128 ? -33.318 8.067   -11.481 1.00 60.32 128 A 1 
ATOM 1028 N N   . PHE A 1 129 ? -27.256 3.443   -12.718 1.00 86.62 129 A 1 
ATOM 1029 C CA  . PHE A 1 129 ? -26.357 2.862   -11.723 1.00 85.61 129 A 1 
ATOM 1030 C C   . PHE A 1 129 ? -24.913 3.341   -11.937 1.00 87.18 129 A 1 
ATOM 1031 O O   . PHE A 1 129 ? -24.282 3.804   -10.994 1.00 85.46 129 A 1 
ATOM 1032 C CB  . PHE A 1 129 ? -26.462 1.336   -11.772 1.00 84.29 129 A 1 
ATOM 1033 C CG  . PHE A 1 129 ? -25.553 0.646   -10.776 1.00 83.04 129 A 1 
ATOM 1034 C CD1 . PHE A 1 129 ? -24.260 0.236   -11.155 1.00 78.73 129 A 1 
ATOM 1035 C CD2 . PHE A 1 129 ? -25.995 0.429   -9.457  1.00 78.79 129 A 1 
ATOM 1036 C CE1 . PHE A 1 129 ? -23.415 -0.384  -10.217 1.00 75.74 129 A 1 
ATOM 1037 C CE2 . PHE A 1 129 ? -25.152 -0.193  -8.521  1.00 76.07 129 A 1 
ATOM 1038 C CZ  . PHE A 1 129 ? -23.860 -0.600  -8.904  1.00 76.31 129 A 1 
ATOM 1039 N N   . LEU A 1 130 ? -24.427 3.299   -13.178 1.00 85.09 130 A 1 
ATOM 1040 C CA  . LEU A 1 130 ? -23.091 3.793   -13.530 1.00 85.29 130 A 1 
ATOM 1041 C C   . LEU A 1 130 ? -22.946 5.292   -13.249 1.00 87.46 130 A 1 
ATOM 1042 O O   . LEU A 1 130 ? -21.933 5.697   -12.694 1.00 86.51 130 A 1 
ATOM 1043 C CB  . LEU A 1 130 ? -22.796 3.491   -15.009 1.00 83.18 130 A 1 
ATOM 1044 C CG  . LEU A 1 130 ? -22.592 2.002   -15.335 1.00 76.55 130 A 1 
ATOM 1045 C CD1 . LEU A 1 130 ? -22.431 1.835   -16.849 1.00 73.18 130 A 1 
ATOM 1046 C CD2 . LEU A 1 130 ? -21.351 1.420   -14.652 1.00 71.24 130 A 1 
ATOM 1047 N N   . TYR A 1 131 ? -23.960 6.099   -13.552 1.00 85.23 131 A 1 
ATOM 1048 C CA  . TYR A 1 131 ? -23.954 7.526   -13.225 1.00 85.24 131 A 1 
ATOM 1049 C C   . TYR A 1 131 ? -23.972 7.772   -11.710 1.00 86.56 131 A 1 
ATOM 1050 O O   . TYR A 1 131 ? -23.202 8.587   -11.209 1.00 85.37 131 A 1 
ATOM 1051 C CB  . TYR A 1 131 ? -25.145 8.206   -13.910 1.00 83.85 131 A 1 
ATOM 1052 C CG  . TYR A 1 131 ? -25.210 9.693   -13.626 1.00 82.34 131 A 1 
ATOM 1053 C CD1 . TYR A 1 131 ? -26.087 10.192  -12.639 1.00 78.81 131 A 1 
ATOM 1054 C CD2 . TYR A 1 131 ? -24.369 10.582  -14.325 1.00 79.27 131 A 1 
ATOM 1055 C CE1 . TYR A 1 131 ? -26.125 11.571  -12.358 1.00 76.56 131 A 1 
ATOM 1056 C CE2 . TYR A 1 131 ? -24.404 11.960  -14.047 1.00 77.47 131 A 1 
ATOM 1057 C CZ  . TYR A 1 131 ? -25.284 12.456  -13.063 1.00 78.31 131 A 1 
ATOM 1058 O OH  . TYR A 1 131 ? -25.322 13.788  -12.793 1.00 75.31 131 A 1 
ATOM 1059 N N   . LYS A 1 132 ? -24.805 7.044   -10.957 1.00 86.36 132 A 1 
ATOM 1060 C CA  . LYS A 1 132 ? -24.890 7.182   -9.493  1.00 85.63 132 A 1 
ATOM 1061 C C   . LYS A 1 132 ? -23.548 6.915   -8.818  1.00 86.81 132 A 1 
ATOM 1062 O O   . LYS A 1 132 ? -23.167 7.651   -7.916  1.00 85.66 132 A 1 
ATOM 1063 C CB  . LYS A 1 132 ? -25.994 6.260   -8.950  1.00 84.48 132 A 1 
ATOM 1064 C CG  . LYS A 1 132 ? -26.193 6.455   -7.440  1.00 80.02 132 A 1 
ATOM 1065 C CD  . LYS A 1 132 ? -27.352 5.612   -6.897  1.00 77.76 132 A 1 
ATOM 1066 C CE  . LYS A 1 132 ? -27.463 5.863   -5.389  1.00 71.03 132 A 1 
ATOM 1067 N NZ  . LYS A 1 132 ? -28.529 5.045   -4.760  1.00 64.48 132 A 1 
ATOM 1068 N N   . TYR A 1 133 ? -22.845 5.879   -9.257  1.00 88.17 133 A 1 
ATOM 1069 C CA  . TYR A 1 133 ? -21.569 5.429   -8.698  1.00 88.62 133 A 1 
ATOM 1070 C C   . TYR A 1 133 ? -20.362 5.779   -9.586  1.00 89.59 133 A 1 
ATOM 1071 O O   . TYR A 1 133 ? -19.323 5.133   -9.494  1.00 86.91 133 A 1 
ATOM 1072 C CB  . TYR A 1 133 ? -21.665 3.932   -8.376  1.00 87.51 133 A 1 
ATOM 1073 C CG  . TYR A 1 133 ? -22.720 3.590   -7.341  1.00 86.93 133 A 1 
ATOM 1074 C CD1 . TYR A 1 133 ? -22.516 3.929   -5.987  1.00 82.79 133 A 1 
ATOM 1075 C CD2 . TYR A 1 133 ? -23.903 2.938   -7.724  1.00 83.16 133 A 1 
ATOM 1076 C CE1 . TYR A 1 133 ? -23.485 3.605   -5.023  1.00 80.83 133 A 1 
ATOM 1077 C CE2 . TYR A 1 133 ? -24.878 2.613   -6.763  1.00 80.81 133 A 1 
ATOM 1078 C CZ  . TYR A 1 133 ? -24.667 2.943   -5.411  1.00 81.28 133 A 1 
ATOM 1079 O OH  . TYR A 1 133 ? -25.608 2.621   -4.478  1.00 78.52 133 A 1 
ATOM 1080 N N   . ASP A 1 134 ? -20.479 6.803   -10.415 1.00 90.84 134 A 1 
ATOM 1081 C CA  . ASP A 1 134 ? -19.491 7.206   -11.424 1.00 90.97 134 A 1 
ATOM 1082 C C   . ASP A 1 134 ? -18.075 7.385   -10.847 1.00 91.77 134 A 1 
ATOM 1083 O O   . ASP A 1 134 ? -17.094 6.905   -11.421 1.00 90.76 134 A 1 
ATOM 1084 C CB  . ASP A 1 134 ? -20.007 8.501   -12.059 1.00 89.25 134 A 1 
ATOM 1085 C CG  . ASP A 1 134 ? -18.987 9.123   -12.997 1.00 85.79 134 A 1 
ATOM 1086 O OD1 . ASP A 1 134 ? -18.697 8.553   -14.071 1.00 79.55 134 A 1 
ATOM 1087 O OD2 . ASP A 1 134 ? -18.440 10.183  -12.630 1.00 79.39 134 A 1 
ATOM 1088 N N   . PHE A 1 135 ? -17.973 7.990   -9.664  1.00 91.83 135 A 1 
ATOM 1089 C CA  . PHE A 1 135 ? -16.701 8.142   -8.947  1.00 91.97 135 A 1 
ATOM 1090 C C   . PHE A 1 135 ? -16.009 6.792   -8.672  1.00 93.35 135 A 1 
ATOM 1091 O O   . PHE A 1 135 ? -14.827 6.623   -8.974  1.00 93.10 135 A 1 
ATOM 1092 C CB  . PHE A 1 135 ? -16.968 8.898   -7.642  1.00 90.95 135 A 1 
ATOM 1093 C CG  . PHE A 1 135 ? -15.761 8.972   -6.727  1.00 90.29 135 A 1 
ATOM 1094 C CD1 . PHE A 1 135 ? -15.724 8.208   -5.545  1.00 86.86 135 A 1 
ATOM 1095 C CD2 . PHE A 1 135 ? -14.663 9.779   -7.074  1.00 86.90 135 A 1 
ATOM 1096 C CE1 . PHE A 1 135 ? -14.600 8.263   -4.711  1.00 85.06 135 A 1 
ATOM 1097 C CE2 . PHE A 1 135 ? -13.536 9.830   -6.239  1.00 84.49 135 A 1 
ATOM 1098 C CZ  . PHE A 1 135 ? -13.508 9.074   -5.054  1.00 84.88 135 A 1 
ATOM 1099 N N   . TYR A 1 136 ? -16.747 5.809   -8.147  1.00 92.66 136 A 1 
ATOM 1100 C CA  . TYR A 1 136 ? -16.203 4.484   -7.820  1.00 93.36 136 A 1 
ATOM 1101 C C   . TYR A 1 136 ? -15.873 3.679   -9.076  1.00 94.05 136 A 1 
ATOM 1102 O O   . TYR A 1 136 ? -14.867 2.972   -9.114  1.00 93.19 136 A 1 
ATOM 1103 C CB  . TYR A 1 136 ? -17.196 3.706   -6.961  1.00 92.32 136 A 1 
ATOM 1104 C CG  . TYR A 1 136 ? -17.587 4.412   -5.685  1.00 91.50 136 A 1 
ATOM 1105 C CD1 . TYR A 1 136 ? -16.711 4.420   -4.581  1.00 87.26 136 A 1 
ATOM 1106 C CD2 . TYR A 1 136 ? -18.825 5.068   -5.612  1.00 87.50 136 A 1 
ATOM 1107 C CE1 . TYR A 1 136 ? -17.088 5.067   -3.396  1.00 84.67 136 A 1 
ATOM 1108 C CE2 . TYR A 1 136 ? -19.205 5.719   -4.432  1.00 84.89 136 A 1 
ATOM 1109 C CZ  . TYR A 1 136 ? -18.344 5.711   -3.320  1.00 85.67 136 A 1 
ATOM 1110 O OH  . TYR A 1 136 ? -18.733 6.316   -2.179  1.00 83.13 136 A 1 
ATOM 1111 N N   . TRP A 1 137 ? -16.692 3.828   -10.133 1.00 93.31 137 A 1 
ATOM 1112 C CA  . TRP A 1 137 ? -16.419 3.201   -11.422 1.00 93.20 137 A 1 
ATOM 1113 C C   . TRP A 1 137 ? -15.109 3.712   -12.030 1.00 94.38 137 A 1 
ATOM 1114 O O   . TRP A 1 137 ? -14.286 2.920   -12.489 1.00 93.58 137 A 1 
ATOM 1115 C CB  . TRP A 1 137 ? -17.613 3.457   -12.354 1.00 90.83 137 A 1 
ATOM 1116 C CG  . TRP A 1 137 ? -17.476 2.766   -13.668 1.00 83.43 137 A 1 
ATOM 1117 C CD1 . TRP A 1 137 ? -17.354 3.358   -14.877 1.00 73.42 137 A 1 
ATOM 1118 C CD2 . TRP A 1 137 ? -17.386 1.327   -13.921 1.00 77.27 137 A 1 
ATOM 1119 N NE1 . TRP A 1 137 ? -17.203 2.394   -15.850 1.00 65.39 137 A 1 
ATOM 1120 C CE2 . TRP A 1 137 ? -17.201 1.125   -15.317 1.00 72.31 137 A 1 
ATOM 1121 C CE3 . TRP A 1 137 ? -17.426 0.172   -13.098 1.00 63.88 137 A 1 
ATOM 1122 C CZ2 . TRP A 1 137 ? -17.055 -0.160  -15.871 1.00 65.71 137 A 1 
ATOM 1123 C CZ3 . TRP A 1 137 ? -17.282 -1.115  -13.648 1.00 64.62 137 A 1 
ATOM 1124 C CH2 . TRP A 1 137 ? -17.094 -1.284  -15.029 1.00 63.80 137 A 1 
ATOM 1125 N N   . LYS A 1 138 ? -14.848 5.010   -11.956 1.00 94.57 138 A 1 
ATOM 1126 C CA  . LYS A 1 138 ? -13.580 5.610   -12.395 1.00 95.24 138 A 1 
ATOM 1127 C C   . LYS A 1 138 ? -12.389 5.143   -11.553 1.00 96.03 138 A 1 
ATOM 1128 O O   . LYS A 1 138 ? -11.334 4.859   -12.118 1.00 95.78 138 A 1 
ATOM 1129 C CB  . LYS A 1 138 ? -13.719 7.136   -12.379 1.00 94.64 138 A 1 
ATOM 1130 C CG  . LYS A 1 138 ? -14.620 7.624   -13.523 1.00 92.11 138 A 1 
ATOM 1131 C CD  . LYS A 1 138 ? -15.067 9.068   -13.289 1.00 88.99 138 A 1 
ATOM 1132 C CE  . LYS A 1 138 ? -15.922 9.530   -14.467 1.00 85.85 138 A 1 
ATOM 1133 N NZ  . LYS A 1 138 ? -16.568 10.837  -14.222 1.00 79.38 138 A 1 
ATOM 1134 N N   . LEU A 1 139 ? -12.555 4.993   -10.235 1.00 95.28 139 A 1 
ATOM 1135 C CA  . LEU A 1 139 ? -11.528 4.380   -9.382  1.00 95.45 139 A 1 
ATOM 1136 C C   . LEU A 1 139 ? -11.252 2.927   -9.778  1.00 95.93 139 A 1 
ATOM 1137 O O   . LEU A 1 139 ? -10.091 2.542   -9.877  1.00 95.32 139 A 1 
ATOM 1138 C CB  . LEU A 1 139 ? -11.930 4.449   -7.898  1.00 94.76 139 A 1 
ATOM 1139 C CG  . LEU A 1 139 ? -11.848 5.842   -7.257  1.00 90.65 139 A 1 
ATOM 1140 C CD1 . LEU A 1 139 ? -12.326 5.737   -5.807  1.00 88.15 139 A 1 
ATOM 1141 C CD2 . LEU A 1 139 ? -10.428 6.403   -7.245  1.00 87.38 139 A 1 
ATOM 1142 N N   . LEU A 1 140 ? -12.290 2.142   -10.060 1.00 95.65 140 A 1 
ATOM 1143 C CA  . LEU A 1 140 ? -12.141 0.756   -10.504 1.00 95.59 140 A 1 
ATOM 1144 C C   . LEU A 1 140 ? -11.401 0.672   -11.847 1.00 96.11 140 A 1 
ATOM 1145 O O   . LEU A 1 140 ? -10.495 -0.145  -11.982 1.00 95.83 140 A 1 
ATOM 1146 C CB  . LEU A 1 140 ? -13.529 0.096   -10.574 1.00 94.90 140 A 1 
ATOM 1147 C CG  . LEU A 1 140 ? -13.490 -1.395  -10.961 1.00 88.90 140 A 1 
ATOM 1148 C CD1 . LEU A 1 140 ? -12.797 -2.246  -9.896  1.00 82.61 140 A 1 
ATOM 1149 C CD2 . LEU A 1 140 ? -14.915 -1.914  -11.141 1.00 82.10 140 A 1 
ATOM 1150 N N   . ILE A 1 141 ? -11.731 1.537   -12.812 1.00 96.13 141 A 1 
ATOM 1151 C CA  . ILE A 1 141 ? -11.024 1.616   -14.101 1.00 96.50 141 A 1 
ATOM 1152 C C   . ILE A 1 141 ? -9.537  1.925   -13.894 1.00 96.91 141 A 1 
ATOM 1153 O O   . ILE A 1 141 ? -8.695  1.308   -14.536 1.00 96.48 141 A 1 
ATOM 1154 C CB  . ILE A 1 141 ? -11.690 2.665   -15.024 1.00 95.97 141 A 1 
ATOM 1155 C CG1 . ILE A 1 141 ? -13.063 2.154   -15.508 1.00 92.88 141 A 1 
ATOM 1156 C CG2 . ILE A 1 141 ? -10.808 2.998   -16.243 1.00 92.66 141 A 1 
ATOM 1157 C CD1 . ILE A 1 141 ? -13.916 3.233   -16.180 1.00 85.04 141 A 1 
ATOM 1158 N N   . ALA A 1 142 ? -9.202  2.855   -12.993 1.00 96.62 142 A 1 
ATOM 1159 C CA  . ALA A 1 142 ? -7.817  3.206   -12.691 1.00 96.64 142 A 1 
ATOM 1160 C C   . ALA A 1 142 ? -7.075  2.107   -11.906 1.00 96.67 142 A 1 
ATOM 1161 O O   . ALA A 1 142 ? -5.868  1.948   -12.058 1.00 95.84 142 A 1 
ATOM 1162 C CB  . ALA A 1 142 ? -7.817  4.534   -11.926 1.00 96.36 142 A 1 
ATOM 1163 N N   . PHE A 1 143 ? -7.777  1.348   -11.077 1.00 96.24 143 A 1 
ATOM 1164 C CA  . PHE A 1 143 ? -7.219  0.246   -10.292 1.00 95.82 143 A 1 
ATOM 1165 C C   . PHE A 1 143 ? -6.948  -1.007  -11.134 1.00 96.11 143 A 1 
ATOM 1166 O O   . PHE A 1 143 ? -5.939  -1.679  -10.935 1.00 95.30 143 A 1 
ATOM 1167 C CB  . PHE A 1 143 ? -8.198  -0.050  -9.150  1.00 95.09 143 A 1 
ATOM 1168 C CG  . PHE A 1 143 ? -7.955  -1.357  -8.433  1.00 94.12 143 A 1 
ATOM 1169 C CD1 . PHE A 1 143 ? -8.889  -2.407  -8.532  1.00 90.57 143 A 1 
ATOM 1170 C CD2 . PHE A 1 143 ? -6.787  -1.535  -7.676  1.00 91.33 143 A 1 
ATOM 1171 C CE1 . PHE A 1 143 ? -8.660  -3.617  -7.862  1.00 89.62 143 A 1 
ATOM 1172 C CE2 . PHE A 1 143 ? -6.555  -2.747  -7.013  1.00 89.84 143 A 1 
ATOM 1173 C CZ  . PHE A 1 143 ? -7.494  -3.788  -7.100  1.00 89.70 143 A 1 
ATOM 1174 N N   . MET A 1 144 ? -7.830  -1.324  -12.084 1.00 95.63 144 A 1 
ATOM 1175 C CA  . MET A 1 144 ? -7.840  -2.603  -12.801 1.00 95.36 144 A 1 
ATOM 1176 C C   . MET A 1 144 ? -6.516  -2.952  -13.515 1.00 95.65 144 A 1 
ATOM 1177 O O   . MET A 1 144 ? -6.060  -4.082  -13.336 1.00 95.19 144 A 1 
ATOM 1178 C CB  . MET A 1 144 ? -9.041  -2.628  -13.756 1.00 94.55 144 A 1 
ATOM 1179 C CG  . MET A 1 144 ? -9.269  -3.995  -14.399 1.00 86.06 144 A 1 
ATOM 1180 S SD  . MET A 1 144 ? -10.670 -4.034  -15.550 1.00 80.23 144 A 1 
ATOM 1181 C CE  . MET A 1 144 ? -12.047 -3.680  -14.436 1.00 65.43 144 A 1 
ATOM 1182 N N   . PRO A 1 145 ? -5.843  -2.041  -14.266 1.00 96.29 145 A 1 
ATOM 1183 C CA  . PRO A 1 145 ? -4.563  -2.367  -14.897 1.00 96.10 145 A 1 
ATOM 1184 C C   . PRO A 1 145 ? -3.507  -2.800  -13.880 1.00 95.68 145 A 1 
ATOM 1185 O O   . PRO A 1 145 ? -2.812  -3.792  -14.087 1.00 94.54 145 A 1 
ATOM 1186 C CB  . PRO A 1 145 ? -4.129  -1.101  -15.643 1.00 95.87 145 A 1 
ATOM 1187 C CG  . PRO A 1 145 ? -5.434  -0.355  -15.885 1.00 94.75 145 A 1 
ATOM 1188 C CD  . PRO A 1 145 ? -6.241  -0.684  -14.636 1.00 96.35 145 A 1 
ATOM 1189 N N   . ALA A 1 146 ? -3.426  -2.091  -12.752 1.00 95.47 146 A 1 
ATOM 1190 C CA  . ALA A 1 146 ? -2.492  -2.400  -11.684 1.00 94.24 146 A 1 
ATOM 1191 C C   . ALA A 1 146 ? -2.855  -3.710  -10.970 1.00 93.46 146 A 1 
ATOM 1192 O O   . ALA A 1 146 ? -1.972  -4.505  -10.684 1.00 91.30 146 A 1 
ATOM 1193 C CB  . ALA A 1 146 ? -2.424  -1.203  -10.732 1.00 93.42 146 A 1 
ATOM 1194 N N   . ALA A 1 147 ? -4.137  -3.991  -10.743 1.00 94.32 147 A 1 
ATOM 1195 C CA  . ALA A 1 147 ? -4.563  -5.252  -10.145 1.00 93.19 147 A 1 
ATOM 1196 C C   . ALA A 1 147 ? -4.186  -6.464  -11.014 1.00 92.56 147 A 1 
ATOM 1197 O O   . ALA A 1 147 ? -3.614  -7.425  -10.513 1.00 90.89 147 A 1 
ATOM 1198 C CB  . ALA A 1 147 ? -6.072  -5.185  -9.909  1.00 92.88 147 A 1 
ATOM 1199 N N   . VAL A 1 148 ? -4.444  -6.390  -12.324 1.00 94.20 148 A 1 
ATOM 1200 C CA  . VAL A 1 148 ? -4.140  -7.487  -13.260 1.00 94.13 148 A 1 
ATOM 1201 C C   . VAL A 1 148 ? -2.634  -7.709  -13.372 1.00 93.35 148 A 1 
ATOM 1202 O O   . VAL A 1 148 ? -2.166  -8.832  -13.202 1.00 92.04 148 A 1 
ATOM 1203 C CB  . VAL A 1 148 ? -4.770  -7.222  -14.642 1.00 94.58 148 A 1 
ATOM 1204 C CG1 . VAL A 1 148 ? -4.358  -8.273  -15.682 1.00 91.69 148 A 1 
ATOM 1205 C CG2 . VAL A 1 148 ? -6.304  -7.245  -14.553 1.00 91.06 148 A 1 
ATOM 1206 N N   . ILE A 1 149 ? -1.862  -6.651  -13.637 1.00 94.40 149 A 1 
ATOM 1207 C CA  . ILE A 1 149 ? -0.405  -6.760  -13.792 1.00 93.45 149 A 1 
ATOM 1208 C C   . ILE A 1 149 ? 0.246   -7.191  -12.477 1.00 92.06 149 A 1 
ATOM 1209 O O   . ILE A 1 149 ? 1.102   -8.069  -12.492 1.00 90.18 149 A 1 
ATOM 1210 C CB  . ILE A 1 149 ? 0.180   -5.448  -14.365 1.00 93.26 149 A 1 
ATOM 1211 C CG1 . ILE A 1 149 ? -0.313  -5.262  -15.821 1.00 90.20 149 A 1 
ATOM 1212 C CG2 . ILE A 1 149 ? 1.719   -5.437  -14.328 1.00 88.00 149 A 1 
ATOM 1213 C CD1 . ILE A 1 149 ? 0.043   -3.907  -16.443 1.00 77.18 149 A 1 
ATOM 1214 N N   . GLY A 1 150 ? -0.183  -6.634  -11.342 1.00 92.26 150 A 1 
ATOM 1215 C CA  . GLY A 1 150 ? 0.324   -6.987  -10.016 1.00 89.52 150 A 1 
ATOM 1216 C C   . GLY A 1 150 ? 0.081   -8.449  -9.665  1.00 88.86 150 A 1 
ATOM 1217 O O   . GLY A 1 150 ? 0.980   -9.105  -9.154  1.00 86.61 150 A 1 
ATOM 1218 N N   . PHE A 1 151 ? -1.085  -8.987  -10.014 1.00 89.41 151 A 1 
ATOM 1219 C CA  . PHE A 1 151 ? -1.395  -10.397 -9.794  1.00 88.51 151 A 1 
ATOM 1220 C C   . PHE A 1 151 ? -0.575  -11.324 -10.704 1.00 89.34 151 A 1 
ATOM 1221 O O   . PHE A 1 151 ? -0.018  -12.309 -10.236 1.00 88.18 151 A 1 
ATOM 1222 C CB  . PHE A 1 151 ? -2.901  -10.601 -9.996  1.00 87.67 151 A 1 
ATOM 1223 C CG  . PHE A 1 151 ? -3.351  -12.013 -9.703  1.00 83.62 151 A 1 
ATOM 1224 C CD1 . PHE A 1 151 ? -3.554  -12.929 -10.752 1.00 78.84 151 A 1 
ATOM 1225 C CD2 . PHE A 1 151 ? -3.532  -12.426 -8.369  1.00 77.89 151 A 1 
ATOM 1226 C CE1 . PHE A 1 151 ? -3.935  -14.250 -10.469 1.00 74.20 151 A 1 
ATOM 1227 C CE2 . PHE A 1 151 ? -3.910  -13.745 -8.087  1.00 74.22 151 A 1 
ATOM 1228 C CZ  . PHE A 1 151 ? -4.112  -14.658 -9.137  1.00 75.00 151 A 1 
ATOM 1229 N N   . VAL A 1 152 ? -0.460  -10.990 -11.997 1.00 91.81 152 A 1 
ATOM 1230 C CA  . VAL A 1 152 ? 0.275   -11.821 -12.976 1.00 92.62 152 A 1 
ATOM 1231 C C   . VAL A 1 152 ? 1.785   -11.826 -12.715 1.00 92.50 152 A 1 
ATOM 1232 O O   . VAL A 1 152 ? 2.441   -12.837 -12.940 1.00 91.47 152 A 1 
ATOM 1233 C CB  . VAL A 1 152 ? -0.035  -11.351 -14.414 1.00 93.49 152 A 1 
ATOM 1234 C CG1 . VAL A 1 152 ? 0.819   -12.041 -15.486 1.00 90.19 152 A 1 
ATOM 1235 C CG2 . VAL A 1 152 ? -1.498  -11.644 -14.776 1.00 89.04 152 A 1 
ATOM 1236 N N   . PHE A 1 153 ? 2.343   -10.712 -12.253 1.00 91.15 153 A 1 
ATOM 1237 C CA  . PHE A 1 153 ? 3.781   -10.543 -12.039 1.00 90.61 153 A 1 
ATOM 1238 C C   . PHE A 1 153 ? 4.179   -10.503 -10.557 1.00 89.79 153 A 1 
ATOM 1239 O O   . PHE A 1 153 ? 5.278   -10.042 -10.254 1.00 87.10 153 A 1 
ATOM 1240 C CB  . PHE A 1 153 ? 4.282   -9.323  -12.828 1.00 91.19 153 A 1 
ATOM 1241 C CG  . PHE A 1 153 ? 4.161   -9.465  -14.333 1.00 91.33 153 A 1 
ATOM 1242 C CD1 . PHE A 1 153 ? 5.115   -10.219 -15.048 1.00 86.86 153 A 1 
ATOM 1243 C CD2 . PHE A 1 153 ? 3.101   -8.856  -15.027 1.00 87.93 153 A 1 
ATOM 1244 C CE1 . PHE A 1 153 ? 5.008   -10.355 -16.442 1.00 86.17 153 A 1 
ATOM 1245 C CE2 . PHE A 1 153 ? 2.986   -8.997  -16.421 1.00 86.85 153 A 1 
ATOM 1246 C CZ  . PHE A 1 153 ? 3.942   -9.745  -17.131 1.00 88.03 153 A 1 
ATOM 1247 N N   . SER A 1 154 ? 3.340   -10.989 -9.635  1.00 87.27 154 A 1 
ATOM 1248 C CA  . SER A 1 154 ? 3.574   -10.927 -8.184  1.00 84.85 154 A 1 
ATOM 1249 C C   . SER A 1 154 ? 4.968   -11.414 -7.783  1.00 84.86 154 A 1 
ATOM 1250 O O   . SER A 1 154 ? 5.716   -10.666 -7.156  1.00 82.91 154 A 1 
ATOM 1251 C CB  . SER A 1 154 ? 2.507   -11.723 -7.423  1.00 82.37 154 A 1 
ATOM 1252 O OG  . SER A 1 154 ? 2.473   -13.086 -7.804  1.00 71.73 154 A 1 
ATOM 1253 N N   . ASP A 1 155 ? 5.372   -12.594 -8.243  1.00 84.50 155 A 1 
ATOM 1254 C CA  . ASP A 1 155 ? 6.652   -13.209 -7.873  1.00 85.62 155 A 1 
ATOM 1255 C C   . ASP A 1 155 ? 7.855   -12.388 -8.361  1.00 88.18 155 A 1 
ATOM 1256 O O   . ASP A 1 155 ? 8.880   -12.282 -7.686  1.00 87.78 155 A 1 
ATOM 1257 C CB  . ASP A 1 155 ? 6.735   -14.627 -8.462  1.00 84.52 155 A 1 
ATOM 1258 C CG  . ASP A 1 155 ? 5.597   -15.559 -8.035  1.00 80.59 155 A 1 
ATOM 1259 O OD1 . ASP A 1 155 ? 4.897   -15.239 -7.048  1.00 76.44 155 A 1 
ATOM 1260 O OD2 . ASP A 1 155 ? 5.400   -16.559 -8.757  1.00 76.38 155 A 1 
ATOM 1261 N N   . ARG A 1 156 ? 7.742   -11.760 -9.538  1.00 88.21 156 A 1 
ATOM 1262 C CA  . ARG A 1 156 ? 8.790   -10.883 -10.083 1.00 89.38 156 A 1 
ATOM 1263 C C   . ARG A 1 156 ? 8.868   -9.558  -9.335  1.00 89.67 156 A 1 
ATOM 1264 O O   . ARG A 1 156 ? 9.961   -9.027  -9.162  1.00 88.03 156 A 1 
ATOM 1265 C CB  . ARG A 1 156 ? 8.551   -10.627 -11.577 1.00 90.54 156 A 1 
ATOM 1266 C CG  . ARG A 1 156 ? 8.727   -11.869 -12.462 1.00 83.01 156 A 1 
ATOM 1267 C CD  . ARG A 1 156 ? 10.165  -12.403 -12.387 1.00 81.15 156 A 1 
ATOM 1268 N NE  . ARG A 1 156 ? 10.412  -13.419 -13.423 1.00 74.16 156 A 1 
ATOM 1269 C CZ  . ARG A 1 156 ? 11.581  -13.705 -13.970 1.00 67.35 156 A 1 
ATOM 1270 N NH1 . ARG A 1 156 ? 12.677  -13.083 -13.621 1.00 61.59 156 A 1 
ATOM 1271 N NH2 . ARG A 1 156 ? 11.677  -14.627 -14.892 1.00 60.51 156 A 1 
ATOM 1272 N N   . ILE A 1 157 ? 7.721   -9.020  -8.911  1.00 88.69 157 A 1 
ATOM 1273 C CA  . ILE A 1 157 ? 7.657   -7.810  -8.090  1.00 87.11 157 A 1 
ATOM 1274 C C   . ILE A 1 157 ? 8.282   -8.084  -6.719  1.00 86.21 157 A 1 
ATOM 1275 O O   . ILE A 1 157 ? 9.103   -7.281  -6.275  1.00 84.74 157 A 1 
ATOM 1276 C CB  . ILE A 1 157 ? 6.203   -7.299  -7.994  1.00 86.29 157 A 1 
ATOM 1277 C CG1 . ILE A 1 157 ? 5.705   -6.838  -9.388  1.00 84.42 157 A 1 
ATOM 1278 C CG2 . ILE A 1 157 ? 6.092   -6.137  -6.991  1.00 84.12 157 A 1 
ATOM 1279 C CD1 . ILE A 1 157 ? 4.180   -6.715  -9.476  1.00 78.89 157 A 1 
ATOM 1280 N N   . ASP A 1 158 ? 7.978   -9.226  -6.101  1.00 84.96 158 A 1 
ATOM 1281 C CA  . ASP A 1 158 ? 8.552   -9.644  -4.818  1.00 82.73 158 A 1 
ATOM 1282 C C   . ASP A 1 158 ? 10.084  -9.782  -4.916  1.00 83.30 158 A 1 
ATOM 1283 O O   . ASP A 1 158 ? 10.806  -9.207  -4.103  1.00 82.18 158 A 1 
ATOM 1284 C CB  . ASP A 1 158 ? 7.885   -10.950 -4.336  1.00 80.24 158 A 1 
ATOM 1285 C CG  . ASP A 1 158 ? 6.441   -10.792 -3.822  1.00 74.20 158 A 1 
ATOM 1286 O OD1 . ASP A 1 158 ? 5.986   -9.634  -3.654  1.00 70.02 158 A 1 
ATOM 1287 O OD2 . ASP A 1 158 ? 5.804   -11.837 -3.534  1.00 68.67 158 A 1 
ATOM 1288 N N   . GLN A 1 159 ? 10.609  -10.408 -5.973  1.00 83.66 159 A 1 
ATOM 1289 C CA  . GLN A 1 159 ? 12.060  -10.481 -6.231  1.00 84.51 159 A 1 
ATOM 1290 C C   . GLN A 1 159 ? 12.716  -9.099  -6.381  1.00 85.06 159 A 1 
ATOM 1291 O O   . GLN A 1 159 ? 13.837  -8.874  -5.918  1.00 84.04 159 A 1 
ATOM 1292 C CB  . GLN A 1 159 ? 12.318  -11.280 -7.522  1.00 85.71 159 A 1 
ATOM 1293 C CG  . GLN A 1 159 ? 12.104  -12.786 -7.331  1.00 80.61 159 A 1 
ATOM 1294 C CD  . GLN A 1 159 ? 12.158  -13.578 -8.635  1.00 78.74 159 A 1 
ATOM 1295 O OE1 . GLN A 1 159 ? 12.434  -13.096 -9.736  1.00 75.33 159 A 1 
ATOM 1296 N NE2 . GLN A 1 159 ? 11.889  -14.867 -8.566  1.00 71.86 159 A 1 
ATOM 1297 N N   . MET A 1 160 ? 12.040  -8.157  -7.044  1.00 85.72 160 A 1 
ATOM 1298 C CA  . MET A 1 160 ? 12.562  -6.792  -7.177  1.00 86.12 160 A 1 
ATOM 1299 C C   . MET A 1 160 ? 12.507  -6.015  -5.857  1.00 85.52 160 A 1 
ATOM 1300 O O   . MET A 1 160 ? 13.363  -5.161  -5.641  1.00 83.90 160 A 1 
ATOM 1301 C CB  . MET A 1 160 ? 11.797  -6.023  -8.259  1.00 86.84 160 A 1 
ATOM 1302 C CG  . MET A 1 160 ? 12.125  -6.489  -9.683  1.00 85.02 160 A 1 
ATOM 1303 S SD  . MET A 1 160 ? 11.377  -5.442  -10.974 1.00 84.03 160 A 1 
ATOM 1304 C CE  . MET A 1 160 ? 9.613   -5.756  -10.682 1.00 73.95 160 A 1 
ATOM 1305 N N   . LEU A 1 161 ? 11.521  -6.286  -4.986  1.00 84.88 161 A 1 
ATOM 1306 C CA  . LEU A 1 161 ? 11.406  -5.671  -3.656  1.00 82.18 161 A 1 
ATOM 1307 C C   . LEU A 1 161 ? 12.573  -6.053  -2.742  1.00 81.85 161 A 1 
ATOM 1308 O O   . LEU A 1 161 ? 12.998  -5.228  -1.934  1.00 79.46 161 A 1 
ATOM 1309 C CB  . LEU A 1 161 ? 10.070  -6.080  -3.004  1.00 80.16 161 A 1 
ATOM 1310 C CG  . LEU A 1 161 ? 8.864   -5.244  -3.458  1.00 73.10 161 A 1 
ATOM 1311 C CD1 . LEU A 1 161 ? 7.557   -5.933  -3.083  1.00 68.10 161 A 1 
ATOM 1312 C CD2 . LEU A 1 161 ? 8.858   -3.873  -2.778  1.00 67.73 161 A 1 
ATOM 1313 N N   . GLU A 1 162 ? 13.120  -7.257  -2.896  1.00 80.81 162 A 1 
ATOM 1314 C CA  . GLU A 1 162 ? 14.291  -7.724  -2.143  1.00 80.30 162 A 1 
ATOM 1315 C C   . GLU A 1 162 ? 15.610  -7.107  -2.642  1.00 82.24 162 A 1 
ATOM 1316 O O   . GLU A 1 162 ? 16.619  -7.111  -1.943  1.00 79.83 162 A 1 
ATOM 1317 C CB  . GLU A 1 162 ? 14.321  -9.259  -2.173  1.00 77.23 162 A 1 
ATOM 1318 C CG  . GLU A 1 162 ? 13.110  -9.831  -1.412  1.00 70.92 162 A 1 
ATOM 1319 C CD  . GLU A 1 162 ? 13.023  -11.360 -1.381  1.00 66.15 162 A 1 
ATOM 1320 O OE1 . GLU A 1 162 ? 12.277  -11.843 -0.484  1.00 60.56 162 A 1 
ATOM 1321 O OE2 . GLU A 1 162 ? 13.638  -12.018 -2.248  1.00 58.46 162 A 1 
ATOM 1322 N N   . SER A 1 163 ? 15.609  -6.495  -3.832  1.00 84.04 163 A 1 
ATOM 1323 C CA  . SER A 1 163 ? 16.800  -5.851  -4.387  1.00 86.04 163 A 1 
ATOM 1324 C C   . SER A 1 163 ? 16.915  -4.380  -3.967  1.00 87.76 163 A 1 
ATOM 1325 O O   . SER A 1 163 ? 16.390  -3.470  -4.619  1.00 86.72 163 A 1 
ATOM 1326 C CB  . SER A 1 163 ? 16.817  -6.009  -5.904  1.00 85.47 163 A 1 
ATOM 1327 O OG  . SER A 1 163 ? 18.027  -5.476  -6.425  1.00 78.41 163 A 1 
ATOM 1328 N N   . VAL A 1 164 ? 17.704  -4.119  -2.915  1.00 88.80 164 A 1 
ATOM 1329 C CA  . VAL A 1 164 ? 18.012  -2.754  -2.442  1.00 89.71 164 A 1 
ATOM 1330 C C   . VAL A 1 164 ? 18.608  -1.884  -3.556  1.00 91.25 164 A 1 
ATOM 1331 O O   . VAL A 1 164 ? 18.296  -0.692  -3.658  1.00 90.84 164 A 1 
ATOM 1332 C CB  . VAL A 1 164 ? 18.968  -2.800  -1.231  1.00 88.31 164 A 1 
ATOM 1333 C CG1 . VAL A 1 164 ? 19.200  -1.396  -0.660  1.00 84.44 164 A 1 
ATOM 1334 C CG2 . VAL A 1 164 ? 18.417  -3.677  -0.104  1.00 84.51 164 A 1 
ATOM 1335 N N   . LEU A 1 165 ? 19.410  -2.477  -4.454  1.00 90.31 165 A 1 
ATOM 1336 C CA  . LEU A 1 165 ? 19.992  -1.787  -5.607  1.00 91.85 165 A 1 
ATOM 1337 C C   . LEU A 1 165 ? 18.913  -1.244  -6.555  1.00 92.57 165 A 1 
ATOM 1338 O O   . LEU A 1 165 ? 18.984  -0.085  -6.966  1.00 92.07 165 A 1 
ATOM 1339 C CB  . LEU A 1 165 ? 20.946  -2.751  -6.338  1.00 91.96 165 A 1 
ATOM 1340 C CG  . LEU A 1 165 ? 21.629  -2.135  -7.576  1.00 89.20 165 A 1 
ATOM 1341 C CD1 . LEU A 1 165 ? 22.563  -0.989  -7.209  1.00 84.03 165 A 1 
ATOM 1342 C CD2 . LEU A 1 165 ? 22.432  -3.210  -8.307  1.00 83.99 165 A 1 
ATOM 1343 N N   . VAL A 1 166 ? 17.892  -2.049  -6.879  1.00 91.85 166 A 1 
ATOM 1344 C CA  . VAL A 1 166 ? 16.776  -1.611  -7.736  1.00 92.60 166 A 1 
ATOM 1345 C C   . VAL A 1 166 ? 16.059  -0.432  -7.091  1.00 93.46 166 A 1 
ATOM 1346 O O   . VAL A 1 166 ? 15.828  0.581   -7.753  1.00 93.30 166 A 1 
ATOM 1347 C CB  . VAL A 1 166 ? 15.792  -2.761  -8.029  1.00 92.15 166 A 1 
ATOM 1348 C CG1 . VAL A 1 166 ? 14.537  -2.288  -8.774  1.00 88.44 166 A 1 
ATOM 1349 C CG2 . VAL A 1 166 ? 16.462  -3.829  -8.902  1.00 87.91 166 A 1 
ATOM 1350 N N   . VAL A 1 167 ? 15.767  -0.514  -5.795  1.00 91.94 167 A 1 
ATOM 1351 C CA  . VAL A 1 167 ? 15.101  0.564   -5.051  1.00 92.07 167 A 1 
ATOM 1352 C C   . VAL A 1 167 ? 15.921  1.854   -5.094  1.00 93.61 167 A 1 
ATOM 1353 O O   . VAL A 1 167 ? 15.377  2.916   -5.413  1.00 93.76 167 A 1 
ATOM 1354 C CB  . VAL A 1 167 ? 14.806  0.135   -3.602  1.00 90.98 167 A 1 
ATOM 1355 C CG1 . VAL A 1 167 ? 14.142  1.269   -2.814  1.00 87.93 167 A 1 
ATOM 1356 C CG2 . VAL A 1 167 ? 13.848  -1.066  -3.580  1.00 88.13 167 A 1 
ATOM 1357 N N   . ALA A 1 168 ? 17.227  1.784   -4.840  1.00 92.56 168 A 1 
ATOM 1358 C CA  . ALA A 1 168 ? 18.122  2.938   -4.842  1.00 93.19 168 A 1 
ATOM 1359 C C   . ALA A 1 168 ? 18.228  3.603   -6.224  1.00 94.45 168 A 1 
ATOM 1360 O O   . ALA A 1 168 ? 18.091  4.825   -6.346  1.00 94.57 168 A 1 
ATOM 1361 C CB  . ALA A 1 168 ? 19.488  2.476   -4.340  1.00 93.09 168 A 1 
ATOM 1362 N N   . VAL A 1 169 ? 18.394  2.810   -7.287  1.00 94.82 169 A 1 
ATOM 1363 C CA  . VAL A 1 169 ? 18.431  3.312   -8.669  1.00 95.58 169 A 1 
ATOM 1364 C C   . VAL A 1 169 ? 17.105  3.979   -9.038  1.00 95.93 169 A 1 
ATOM 1365 O O   . VAL A 1 169 ? 17.096  5.092   -9.571  1.00 95.53 169 A 1 
ATOM 1366 C CB  . VAL A 1 169 ? 18.792  2.178   -9.650  1.00 95.61 169 A 1 
ATOM 1367 C CG1 . VAL A 1 169 ? 18.636  2.597   -11.116 1.00 93.10 169 A 1 
ATOM 1368 C CG2 . VAL A 1 169 ? 20.252  1.742   -9.461  1.00 92.97 169 A 1 
ATOM 1369 N N   . MET A 1 170 ? 15.961  3.367   -8.708  1.00 94.65 170 A 1 
ATOM 1370 C CA  . MET A 1 170 ? 14.639  3.936   -8.993  1.00 95.08 170 A 1 
ATOM 1371 C C   . MET A 1 170 ? 14.332  5.184   -8.160  1.00 95.61 170 A 1 
ATOM 1372 O O   . MET A 1 170 ? 13.636  6.087   -8.639  1.00 95.21 170 A 1 
ATOM 1373 C CB  . MET A 1 170 ? 13.549  2.872   -8.802  1.00 95.30 170 A 1 
ATOM 1374 C CG  . MET A 1 170 ? 13.635  1.782   -9.877  1.00 93.09 170 A 1 
ATOM 1375 S SD  . MET A 1 170 ? 13.412  2.390   -11.573 1.00 92.02 170 A 1 
ATOM 1376 C CE  . MET A 1 170 ? 14.656  1.362   -12.388 1.00 81.63 170 A 1 
ATOM 1377 N N   . LEU A 1 171 ? 14.878  5.300   -6.947  1.00 94.98 171 A 1 
ATOM 1378 C CA  . LEU A 1 171 ? 14.831  6.544   -6.173  1.00 95.14 171 A 1 
ATOM 1379 C C   . LEU A 1 171 ? 15.527  7.680   -6.924  1.00 95.83 171 A 1 
ATOM 1380 O O   . LEU A 1 171 ? 14.915  8.732   -7.116  1.00 95.59 171 A 1 
ATOM 1381 C CB  . LEU A 1 171 ? 15.460  6.340   -4.784  1.00 94.76 171 A 1 
ATOM 1382 C CG  . LEU A 1 171 ? 14.505  5.723   -3.746  1.00 92.21 171 A 1 
ATOM 1383 C CD1 . LEU A 1 171 ? 15.294  5.291   -2.518  1.00 87.87 171 A 1 
ATOM 1384 C CD2 . LEU A 1 171 ? 13.459  6.740   -3.285  1.00 87.93 171 A 1 
ATOM 1385 N N   . VAL A 1 172 ? 16.752  7.464   -7.403  1.00 96.27 172 A 1 
ATOM 1386 C CA  . VAL A 1 172 ? 17.528  8.475   -8.142  1.00 96.71 172 A 1 
ATOM 1387 C C   . VAL A 1 172 ? 16.843  8.835   -9.462  1.00 96.93 172 A 1 
ATOM 1388 O O   . VAL A 1 172 ? 16.569  10.013  -9.704  1.00 96.51 172 A 1 
ATOM 1389 C CB  . VAL A 1 172 ? 18.979  8.010   -8.368  1.00 96.58 172 A 1 
ATOM 1390 C CG1 . VAL A 1 172 ? 19.774  9.006   -9.223  1.00 94.86 172 A 1 
ATOM 1391 C CG2 . VAL A 1 172 ? 19.716  7.869   -7.034  1.00 94.74 172 A 1 
ATOM 1392 N N   . LEU A 1 173 ? 16.491  7.850   -10.288 1.00 96.64 173 A 1 
ATOM 1393 C CA  . LEU A 1 173 ? 15.836  8.086   -11.582 1.00 96.67 173 A 1 
ATOM 1394 C C   . LEU A 1 173 ? 14.489  8.801   -11.423 1.00 96.67 173 A 1 
ATOM 1395 O O   . LEU A 1 173 ? 14.203  9.772   -12.130 1.00 96.30 173 A 1 
ATOM 1396 C CB  . LEU A 1 173 ? 15.636  6.745   -12.317 1.00 96.58 173 A 1 
ATOM 1397 C CG  . LEU A 1 173 ? 16.928  6.067   -12.819 1.00 93.50 173 A 1 
ATOM 1398 C CD1 . LEU A 1 173 ? 16.557  4.745   -13.494 1.00 88.72 173 A 1 
ATOM 1399 C CD2 . LEU A 1 173 ? 17.684  6.928   -13.831 1.00 88.80 173 A 1 
ATOM 1400 N N   . GLY A 1 174 ? 13.668  8.367   -10.458 1.00 96.38 174 A 1 
ATOM 1401 C CA  . GLY A 1 174 ? 12.404  9.028   -10.141 1.00 95.92 174 A 1 
ATOM 1402 C C   . GLY A 1 174 ? 12.607  10.444  -9.598  1.00 96.36 174 A 1 
ATOM 1403 O O   . GLY A 1 174 ? 11.816  11.336  -9.901  1.00 95.69 174 A 1 
ATOM 1404 N N   . GLY A 1 175 ? 13.674  10.680  -8.835  1.00 96.31 175 A 1 
ATOM 1405 C CA  . GLY A 1 175 ? 14.076  12.007  -8.374  1.00 96.20 175 A 1 
ATOM 1406 C C   . GLY A 1 175 ? 14.443  12.941  -9.525  1.00 96.77 175 A 1 
ATOM 1407 O O   . GLY A 1 175 ? 13.921  14.053  -9.598  1.00 96.25 175 A 1 
ATOM 1408 N N   . ILE A 1 176 ? 15.264  12.473  -10.468 1.00 97.20 176 A 1 
ATOM 1409 C CA  . ILE A 1 176 ? 15.634  13.222  -11.680 1.00 97.30 176 A 1 
ATOM 1410 C C   . ILE A 1 176 ? 14.381  13.575  -12.487 1.00 97.07 176 A 1 
ATOM 1411 O O   . ILE A 1 176 ? 14.196  14.738  -12.850 1.00 96.08 176 A 1 
ATOM 1412 C CB  . ILE A 1 176 ? 16.658  12.429  -12.524 1.00 97.28 176 A 1 
ATOM 1413 C CG1 . ILE A 1 176 ? 18.000  12.300  -11.769 1.00 95.55 176 A 1 
ATOM 1414 C CG2 . ILE A 1 176 ? 16.896  13.110  -13.888 1.00 94.96 176 A 1 
ATOM 1415 C CD1 . ILE A 1 176 ? 18.960  11.274  -12.382 1.00 90.36 176 A 1 
ATOM 1416 N N   . LEU A 1 177 ? 13.480  12.615  -12.709 1.00 96.71 177 A 1 
ATOM 1417 C CA  . LEU A 1 177 ? 12.211  12.861  -13.402 1.00 96.28 177 A 1 
ATOM 1418 C C   . LEU A 1 177 ? 11.408  13.981  -12.723 1.00 96.27 177 A 1 
ATOM 1419 O O   . LEU A 1 177 ? 10.926  14.892  -13.402 1.00 95.19 177 A 1 
ATOM 1420 C CB  . LEU A 1 177 ? 11.413  11.544  -13.474 1.00 95.54 177 A 1 
ATOM 1421 C CG  . LEU A 1 177 ? 10.019  11.688  -14.122 1.00 89.35 177 A 1 
ATOM 1422 C CD1 . LEU A 1 177 ? 10.104  12.063  -15.597 1.00 80.28 177 A 1 
ATOM 1423 C CD2 . LEU A 1 177 ? 9.244   10.382  -13.994 1.00 80.27 177 A 1 
ATOM 1424 N N   . MET A 1 178 ? 11.305  13.969  -11.386 1.00 96.30 178 A 1 
ATOM 1425 C CA  . MET A 1 178 ? 10.560  14.983  -10.628 1.00 95.69 178 A 1 
ATOM 1426 C C   . MET A 1 178 ? 11.076  16.410  -10.815 1.00 95.64 178 A 1 
ATOM 1427 O O   . MET A 1 178 ? 10.283  17.349  -10.742 1.00 93.80 178 A 1 
ATOM 1428 C CB  . MET A 1 178 ? 10.595  14.665  -9.135  1.00 94.62 178 A 1 
ATOM 1429 C CG  . MET A 1 178 ? 9.624   13.558  -8.781  1.00 90.49 178 A 1 
ATOM 1430 S SD  . MET A 1 178 ? 9.509   13.393  -6.990  1.00 86.89 178 A 1 
ATOM 1431 C CE  . MET A 1 178 ? 8.243   12.129  -6.954  1.00 75.66 178 A 1 
ATOM 1432 N N   . LEU A 1 179 ? 12.366  16.609  -11.089 1.00 96.18 179 A 1 
ATOM 1433 C CA  . LEU A 1 179 ? 12.918  17.945  -11.346 1.00 96.28 179 A 1 
ATOM 1434 C C   . LEU A 1 179 ? 12.302  18.598  -12.592 1.00 96.19 179 A 1 
ATOM 1435 O O   . LEU A 1 179 ? 12.205  19.826  -12.671 1.00 94.56 179 A 1 
ATOM 1436 C CB  . LEU A 1 179 ? 14.448  17.867  -11.484 1.00 96.49 179 A 1 
ATOM 1437 C CG  . LEU A 1 179 ? 15.196  17.298  -10.265 1.00 95.46 179 A 1 
ATOM 1438 C CD1 . LEU A 1 179 ? 16.696  17.350  -10.528 1.00 92.31 179 A 1 
ATOM 1439 C CD2 . LEU A 1 179 ? 14.892  18.071  -8.979  1.00 92.66 179 A 1 
ATOM 1440 N N   . PHE A 1 180 ? 11.835  17.785  -13.530 1.00 95.68 180 A 1 
ATOM 1441 C CA  . PHE A 1 180 ? 11.264  18.224  -14.808 1.00 95.34 180 A 1 
ATOM 1442 C C   . PHE A 1 180 ? 9.739   18.092  -14.886 1.00 95.22 180 A 1 
ATOM 1443 O O   . PHE A 1 180 ? 9.132   18.690  -15.777 1.00 92.52 180 A 1 
ATOM 1444 C CB  . PHE A 1 180 ? 11.952  17.464  -15.948 1.00 95.05 180 A 1 
ATOM 1445 C CG  . PHE A 1 180 ? 13.460  17.613  -15.952 1.00 94.50 180 A 1 
ATOM 1446 C CD1 . PHE A 1 180 ? 14.057  18.799  -16.419 1.00 89.34 180 A 1 
ATOM 1447 C CD2 . PHE A 1 180 ? 14.267  16.577  -15.454 1.00 90.35 180 A 1 
ATOM 1448 C CE1 . PHE A 1 180 ? 15.452  18.946  -16.392 1.00 88.13 180 A 1 
ATOM 1449 C CE2 . PHE A 1 180 ? 15.663  16.722  -15.420 1.00 88.70 180 A 1 
ATOM 1450 C CZ  . PHE A 1 180 ? 16.258  17.905  -15.889 1.00 89.37 180 A 1 
ATOM 1451 N N   . VAL A 1 181 ? 9.092   17.378  -13.951 1.00 94.70 181 A 1 
ATOM 1452 C CA  . VAL A 1 181 ? 7.638   17.122  -13.955 1.00 93.79 181 A 1 
ATOM 1453 C C   . VAL A 1 181 ? 6.831   18.409  -14.091 1.00 93.40 181 A 1 
ATOM 1454 O O   . VAL A 1 181 ? 5.977   18.506  -14.970 1.00 91.57 181 A 1 
ATOM 1455 C CB  . VAL A 1 181 ? 7.210   16.350  -12.688 1.00 92.39 181 A 1 
ATOM 1456 C CG1 . VAL A 1 181 ? 5.700   16.386  -12.419 1.00 86.92 181 A 1 
ATOM 1457 C CG2 . VAL A 1 181 ? 7.604   14.880  -12.825 1.00 87.80 181 A 1 
ATOM 1458 N N   . ASP A 1 182 ? 7.119   19.419  -13.270 1.00 93.87 182 A 1 
ATOM 1459 C CA  . ASP A 1 182 ? 6.386   20.685  -13.303 1.00 92.97 182 A 1 
ATOM 1460 C C   . ASP A 1 182 ? 6.566   21.413  -14.644 1.00 93.67 182 A 1 
ATOM 1461 O O   . ASP A 1 182 ? 5.605   21.937  -15.198 1.00 92.17 182 A 1 
ATOM 1462 C CB  . ASP A 1 182 ? 6.823   21.582  -12.135 1.00 91.19 182 A 1 
ATOM 1463 C CG  . ASP A 1 182 ? 6.278   21.122  -10.782 1.00 89.41 182 A 1 
ATOM 1464 O OD1 . ASP A 1 182 ? 5.055   20.872  -10.673 1.00 84.15 182 A 1 
ATOM 1465 O OD2 . ASP A 1 182 ? 7.066   21.100  -9.812  1.00 84.85 182 A 1 
ATOM 1466 N N   . LYS A 1 183 ? 7.769   21.399  -15.223 1.00 94.18 183 A 1 
ATOM 1467 C CA  . LYS A 1 183 ? 8.037   22.025  -16.530 1.00 94.30 183 A 1 
ATOM 1468 C C   . LYS A 1 183 ? 7.273   21.339  -17.670 1.00 95.38 183 A 1 
ATOM 1469 O O   . LYS A 1 183 ? 6.814   22.011  -18.594 1.00 93.97 183 A 1 
ATOM 1470 C CB  . LYS A 1 183 ? 9.558   22.035  -16.777 1.00 94.11 183 A 1 
ATOM 1471 C CG  . LYS A 1 183 ? 9.951   22.806  -18.045 1.00 83.99 183 A 1 
ATOM 1472 C CD  . LYS A 1 183 ? 11.475  22.818  -18.237 1.00 80.42 183 A 1 
ATOM 1473 C CE  . LYS A 1 183 ? 11.846  23.567  -19.522 1.00 73.11 183 A 1 
ATOM 1474 N NZ  . LYS A 1 183 ? 13.315  23.577  -19.765 1.00 64.96 183 A 1 
ATOM 1475 N N   . ILE A 1 184 ? 7.140   20.019  -17.609 1.00 94.42 184 A 1 
ATOM 1476 C CA  . ILE A 1 184 ? 6.535   19.218  -18.683 1.00 94.79 184 A 1 
ATOM 1477 C C   . ILE A 1 184 ? 5.006   19.187  -18.554 1.00 95.01 184 A 1 
ATOM 1478 O O   . ILE A 1 184 ? 4.302   19.454  -19.534 1.00 93.23 184 A 1 
ATOM 1479 C CB  . ILE A 1 184 ? 7.174   17.803  -18.709 1.00 94.59 184 A 1 
ATOM 1480 C CG1 . ILE A 1 184 ? 8.697   17.888  -18.975 1.00 90.87 184 A 1 
ATOM 1481 C CG2 . ILE A 1 184 ? 6.511   16.941  -19.798 1.00 88.82 184 A 1 
ATOM 1482 C CD1 . ILE A 1 184 ? 9.441   16.559  -18.759 1.00 84.35 184 A 1 
ATOM 1483 N N   . PHE A 1 185 ? 4.495   18.901  -17.353 1.00 95.01 185 A 1 
ATOM 1484 C CA  . PHE A 1 185 ? 3.100   18.514  -17.123 1.00 94.73 185 A 1 
ATOM 1485 C C   . PHE A 1 185 ? 2.248   19.543  -16.373 1.00 94.76 185 A 1 
ATOM 1486 O O   . PHE A 1 185 ? 1.030   19.388  -16.365 1.00 92.06 185 A 1 
ATOM 1487 C CB  . PHE A 1 185 ? 3.065   17.153  -16.416 1.00 94.15 185 A 1 
ATOM 1488 C CG  . PHE A 1 185 ? 3.712   16.020  -17.187 1.00 94.67 185 A 1 
ATOM 1489 C CD1 . PHE A 1 185 ? 3.194   15.623  -18.434 1.00 90.73 185 A 1 
ATOM 1490 C CD2 . PHE A 1 185 ? 4.820   15.344  -16.650 1.00 91.95 185 A 1 
ATOM 1491 C CE1 . PHE A 1 185 ? 3.782   14.560  -19.139 1.00 90.24 185 A 1 
ATOM 1492 C CE2 . PHE A 1 185 ? 5.408   14.278  -17.351 1.00 90.66 185 A 1 
ATOM 1493 C CZ  . PHE A 1 185 ? 4.890   13.885  -18.595 1.00 91.37 185 A 1 
ATOM 1494 N N   . ASN A 1 186 ? 2.802   20.609  -15.805 1.00 93.40 186 A 1 
ATOM 1495 C CA  . ASN A 1 186 ? 1.994   21.646  -15.143 1.00 92.91 186 A 1 
ATOM 1496 C C   . ASN A 1 186 ? 1.310   22.584  -16.162 1.00 93.62 186 A 1 
ATOM 1497 O O   . ASN A 1 186 ? 1.597   23.778  -16.235 1.00 91.60 186 A 1 
ATOM 1498 C CB  . ASN A 1 186 ? 2.834   22.376  -14.083 1.00 90.86 186 A 1 
ATOM 1499 C CG  . ASN A 1 186 ? 1.993   23.265  -13.189 1.00 88.10 186 A 1 
ATOM 1500 O OD1 . ASN A 1 186 ? 0.823   23.037  -12.944 1.00 80.26 186 A 1 
ATOM 1501 N ND2 . ASN A 1 186 ? 2.581   24.291  -12.625 1.00 80.15 186 A 1 
ATOM 1502 N N   . LYS A 1 187 ? 0.431   22.006  -16.974 1.00 93.70 187 A 1 
ATOM 1503 C CA  . LYS A 1 187 ? -0.355  22.669  -18.027 1.00 94.40 187 A 1 
ATOM 1504 C C   . LYS A 1 187 ? -1.832  22.273  -17.885 1.00 95.86 187 A 1 
ATOM 1505 O O   . LYS A 1 187 ? -2.345  21.519  -18.723 1.00 94.07 187 A 1 
ATOM 1506 C CB  . LYS A 1 187 ? 0.213   22.311  -19.416 1.00 92.77 187 A 1 
ATOM 1507 C CG  . LYS A 1 187 ? 1.655   22.800  -19.610 1.00 90.28 187 A 1 
ATOM 1508 C CD  . LYS A 1 187 ? 2.201   22.370  -20.978 1.00 84.06 187 A 1 
ATOM 1509 C CE  . LYS A 1 187 ? 3.672   22.780  -21.079 1.00 79.95 187 A 1 
ATOM 1510 N NZ  . LYS A 1 187 ? 4.331   22.223  -22.288 1.00 68.88 187 A 1 
ATOM 1511 N N   . PRO A 1 188 ? -2.515  22.699  -16.795 1.00 95.50 188 A 1 
ATOM 1512 C CA  . PRO A 1 188 ? -3.876  22.272  -16.501 1.00 95.20 188 A 1 
ATOM 1513 C C   . PRO A 1 188 ? -4.866  22.775  -17.559 1.00 95.56 188 A 1 
ATOM 1514 O O   . PRO A 1 188 ? -4.703  23.861  -18.110 1.00 93.33 188 A 1 
ATOM 1515 C CB  . PRO A 1 188 ? -4.187  22.821  -15.106 1.00 93.23 188 A 1 
ATOM 1516 C CG  . PRO A 1 188 ? -3.296  24.053  -14.998 1.00 90.76 188 A 1 
ATOM 1517 C CD  . PRO A 1 188 ? -2.051  23.643  -15.778 1.00 93.93 188 A 1 
ATOM 1518 N N   . SER A 1 189 ? -5.898  21.981  -17.830 1.00 95.67 189 A 1 
ATOM 1519 C CA  . SER A 1 189 ? -7.053  22.404  -18.627 1.00 95.12 189 A 1 
ATOM 1520 C C   . SER A 1 189 ? -8.113  23.071  -17.748 1.00 95.48 189 A 1 
ATOM 1521 O O   . SER A 1 189 ? -8.152  22.850  -16.542 1.00 91.77 189 A 1 
ATOM 1522 C CB  . SER A 1 189 ? -7.660  21.216  -19.387 1.00 92.61 189 A 1 
ATOM 1523 O OG  . SER A 1 189 ? -8.092  20.184  -18.521 1.00 84.99 189 A 1 
ATOM 1524 N N   . GLU A 1 190 ? -9.036  23.818  -18.360 1.00 95.40 190 A 1 
ATOM 1525 C CA  . GLU A 1 190 ? -10.212 24.355  -17.656 1.00 94.82 190 A 1 
ATOM 1526 C C   . GLU A 1 190 ? -11.097 23.229  -17.103 1.00 94.78 190 A 1 
ATOM 1527 O O   . GLU A 1 190 ? -11.489 23.250  -15.941 1.00 92.24 190 A 1 
ATOM 1528 C CB  . GLU A 1 190 ? -11.026 25.234  -18.611 1.00 94.00 190 A 1 
ATOM 1529 C CG  . GLU A 1 190 ? -10.248 26.486  -19.045 1.00 83.55 190 A 1 
ATOM 1530 C CD  . GLU A 1 190 ? -11.070 27.408  -19.953 1.00 72.26 190 A 1 
ATOM 1531 O OE1 . GLU A 1 190 ? -10.571 28.524  -20.207 1.00 66.01 190 A 1 
ATOM 1532 O OE2 . GLU A 1 190 ? -12.154 26.978  -20.406 1.00 66.12 190 A 1 
ATOM 1533 N N   . ASN A 1 191 ? -11.333 22.179  -17.911 1.00 95.74 191 A 1 
ATOM 1534 C CA  . ASN A 1 191 ? -12.059 21.003  -17.454 1.00 95.38 191 A 1 
ATOM 1535 C C   . ASN A 1 191 ? -11.175 20.131  -16.539 1.00 95.79 191 A 1 
ATOM 1536 O O   . ASN A 1 191 ? -10.210 19.508  -16.993 1.00 94.15 191 A 1 
ATOM 1537 C CB  . ASN A 1 191 ? -12.626 20.233  -18.662 1.00 93.61 191 A 1 
ATOM 1538 C CG  . ASN A 1 191 ? -13.491 19.061  -18.216 1.00 90.17 191 A 1 
ATOM 1539 O OD1 . ASN A 1 191 ? -13.481 18.655  -17.073 1.00 79.89 191 A 1 
ATOM 1540 N ND2 . ASN A 1 191 ? -14.251 18.459  -19.096 1.00 80.62 191 A 1 
ATOM 1541 N N   . GLN A 1 192 ? -11.545 20.060  -15.257 1.00 95.31 192 A 1 
ATOM 1542 C CA  . GLN A 1 192 ? -10.884 19.263  -14.221 1.00 94.99 192 A 1 
ATOM 1543 C C   . GLN A 1 192 ? -11.663 17.993  -13.834 1.00 94.70 192 A 1 
ATOM 1544 O O   . GLN A 1 192 ? -11.246 17.284  -12.913 1.00 92.37 192 A 1 
ATOM 1545 C CB  . GLN A 1 192 ? -10.602 20.157  -13.004 1.00 94.00 192 A 1 
ATOM 1546 C CG  . GLN A 1 192 ? -9.577  21.258  -13.306 1.00 92.20 192 A 1 
ATOM 1547 C CD  . GLN A 1 192 ? -8.208  20.685  -13.653 1.00 94.61 192 A 1 
ATOM 1548 O OE1 . GLN A 1 192 ? -7.588  19.977  -12.871 1.00 87.24 192 A 1 
ATOM 1549 N NE2 . GLN A 1 192 ? -7.684  20.950  -14.828 1.00 87.75 192 A 1 
ATOM 1550 N N   . GLU A 1 193 ? -12.763 17.682  -14.522 1.00 94.10 193 A 1 
ATOM 1551 C CA  . GLU A 1 193 ? -13.548 16.480  -14.254 1.00 93.23 193 A 1 
ATOM 1552 C C   . GLU A 1 193 ? -12.758 15.217  -14.593 1.00 93.73 193 A 1 
ATOM 1553 O O   . GLU A 1 193 ? -12.095 15.115  -15.634 1.00 91.78 193 A 1 
ATOM 1554 C CB  . GLU A 1 193 ? -14.870 16.492  -15.019 1.00 91.09 193 A 1 
ATOM 1555 C CG  . GLU A 1 193 ? -15.793 17.630  -14.560 1.00 78.42 193 A 1 
ATOM 1556 C CD  . GLU A 1 193 ? -17.155 17.595  -15.261 1.00 71.27 193 A 1 
ATOM 1557 O OE1 . GLU A 1 193 ? -18.047 18.314  -14.772 1.00 63.56 193 A 1 
ATOM 1558 O OE2 . GLU A 1 193 ? -17.276 16.862  -16.271 1.00 61.63 193 A 1 
ATOM 1559 N N   . MET A 1 194 ? -12.829 14.221  -13.712 1.00 93.98 194 A 1 
ATOM 1560 C CA  . MET A 1 194 ? -12.229 12.919  -13.959 1.00 94.05 194 A 1 
ATOM 1561 C C   . MET A 1 194 ? -13.109 12.145  -14.937 1.00 93.85 194 A 1 
ATOM 1562 O O   . MET A 1 194 ? -14.218 11.764  -14.577 1.00 91.30 194 A 1 
ATOM 1563 C CB  . MET A 1 194 ? -12.043 12.173  -12.632 1.00 92.41 194 A 1 
ATOM 1564 C CG  . MET A 1 194 ? -11.287 10.857  -12.834 1.00 87.42 194 A 1 
ATOM 1565 S SD  . MET A 1 194 ? -9.605  11.032  -13.506 1.00 88.72 194 A 1 
ATOM 1566 C CE  . MET A 1 194 ? -8.812  11.916  -12.151 1.00 79.04 194 A 1 
ATOM 1567 N N   . ASP A 1 195 ? -12.643 11.892  -16.150 1.00 94.16 195 A 1 
ATOM 1568 C CA  . ASP A 1 195 ? -13.297 10.982  -17.094 1.00 94.03 195 A 1 
ATOM 1569 C C   . ASP A 1 195 ? -12.666 9.577   -17.041 1.00 95.16 195 A 1 
ATOM 1570 O O   . ASP A 1 195 ? -11.613 9.359   -16.437 1.00 94.57 195 A 1 
ATOM 1571 C CB  . ASP A 1 195 ? -13.358 11.613  -18.510 1.00 92.28 195 A 1 
ATOM 1572 C CG  . ASP A 1 195 ? -12.034 11.668  -19.280 1.00 89.16 195 A 1 
ATOM 1573 O OD1 . ASP A 1 195 ? -11.044 11.074  -18.818 1.00 81.54 195 A 1 
ATOM 1574 O OD2 . ASP A 1 195 ? -12.016 12.235  -20.390 1.00 84.02 195 A 1 
ATOM 1575 N N   . TRP A 1 196 ? -13.306 8.595   -17.671 1.00 94.40 196 A 1 
ATOM 1576 C CA  . TRP A 1 196 ? -12.796 7.221   -17.698 1.00 94.75 196 A 1 
ATOM 1577 C C   . TRP A 1 196 ? -11.456 7.089   -18.442 1.00 95.38 196 A 1 
ATOM 1578 O O   . TRP A 1 196 ? -10.644 6.234   -18.090 1.00 94.58 196 A 1 
ATOM 1579 C CB  . TRP A 1 196 ? -13.861 6.311   -18.312 1.00 93.52 196 A 1 
ATOM 1580 C CG  . TRP A 1 196 ? -14.069 6.468   -19.788 1.00 91.20 196 A 1 
ATOM 1581 C CD1 . TRP A 1 196 ? -14.997 7.246   -20.387 1.00 86.73 196 A 1 
ATOM 1582 C CD2 . TRP A 1 196 ? -13.339 5.814   -20.866 1.00 89.75 196 A 1 
ATOM 1583 N NE1 . TRP A 1 196 ? -14.901 7.110   -21.755 1.00 85.57 196 A 1 
ATOM 1584 C CE2 . TRP A 1 196 ? -13.899 6.230   -22.107 1.00 88.36 196 A 1 
ATOM 1585 C CE3 . TRP A 1 196 ? -12.275 4.890   -20.923 1.00 84.09 196 A 1 
ATOM 1586 C CZ2 . TRP A 1 196 ? -13.435 5.745   -23.343 1.00 83.93 196 A 1 
ATOM 1587 C CZ3 . TRP A 1 196 ? -11.796 4.400   -22.152 1.00 83.85 196 A 1 
ATOM 1588 C CH2 . TRP A 1 196 ? -12.376 4.823   -23.357 1.00 81.65 196 A 1 
ATOM 1589 N N   . LYS A 1 197 ? -11.182 7.958   -19.428 1.00 96.16 197 A 1 
ATOM 1590 C CA  . LYS A 1 197 ? -9.921  7.955   -20.187 1.00 96.54 197 A 1 
ATOM 1591 C C   . LYS A 1 197 ? -8.764  8.451   -19.327 1.00 96.90 197 A 1 
ATOM 1592 O O   . LYS A 1 197 ? -7.687  7.864   -19.356 1.00 96.44 197 A 1 
ATOM 1593 C CB  . LYS A 1 197 ? -10.028 8.825   -21.453 1.00 96.23 197 A 1 
ATOM 1594 C CG  . LYS A 1 197 ? -11.063 8.317   -22.466 1.00 92.81 197 A 1 
ATOM 1595 C CD  . LYS A 1 197 ? -11.113 9.229   -23.705 1.00 88.42 197 A 1 
ATOM 1596 C CE  . LYS A 1 197 ? -12.159 8.701   -24.688 1.00 82.84 197 A 1 
ATOM 1597 N NZ  . LYS A 1 197 ? -12.322 9.577   -25.879 1.00 72.97 197 A 1 
ATOM 1598 N N   . ARG A 1 198 ? -8.986  9.524   -18.546 1.00 96.74 198 A 1 
ATOM 1599 C CA  . ARG A 1 198 ? -8.033  10.017  -17.546 1.00 96.90 198 A 1 
ATOM 1600 C C   . ARG A 1 198 ? -7.777  8.952   -16.488 1.00 97.41 198 A 1 
ATOM 1601 O O   . ARG A 1 198 ? -6.617  8.641   -16.233 1.00 96.94 198 A 1 
ATOM 1602 C CB  . ARG A 1 198 ? -8.552  11.310  -16.898 1.00 95.97 198 A 1 
ATOM 1603 C CG  . ARG A 1 198 ? -8.436  12.522  -17.829 1.00 93.14 198 A 1 
ATOM 1604 C CD  . ARG A 1 198 ? -9.078  13.753  -17.182 1.00 92.80 198 A 1 
ATOM 1605 N NE  . ARG A 1 198 ? -8.963  14.935  -18.056 1.00 89.97 198 A 1 
ATOM 1606 C CZ  . ARG A 1 198 ? -9.323  16.168  -17.757 1.00 89.32 198 A 1 
ATOM 1607 N NH1 . ARG A 1 198 ? -9.859  16.487  -16.621 1.00 83.63 198 A 1 
ATOM 1608 N NH2 . ARG A 1 198 ? -9.148  17.129  -18.605 1.00 82.39 198 A 1 
ATOM 1609 N N   . ALA A 1 199 ? -8.831  8.345   -15.947 1.00 96.85 199 A 1 
ATOM 1610 C CA  . ALA A 1 199 ? -8.733  7.273   -14.963 1.00 97.03 199 A 1 
ATOM 1611 C C   . ALA A 1 199 ? -7.887  6.097   -15.486 1.00 97.40 199 A 1 
ATOM 1612 O O   . ALA A 1 199 ? -6.933  5.691   -14.827 1.00 97.02 199 A 1 
ATOM 1613 C CB  . ALA A 1 199 ? -10.152 6.842   -14.576 1.00 96.57 199 A 1 
ATOM 1614 N N   . LEU A 1 200 ? -8.144  5.620   -16.703 1.00 97.23 200 A 1 
ATOM 1615 C CA  . LEU A 1 200 ? -7.393  4.525   -17.321 1.00 97.55 200 A 1 
ATOM 1616 C C   . LEU A 1 200 ? -5.911  4.880   -17.537 1.00 97.65 200 A 1 
ATOM 1617 O O   . LEU A 1 200 ? -5.036  4.074   -17.232 1.00 97.19 200 A 1 
ATOM 1618 C CB  . LEU A 1 200 ? -8.088  4.140   -18.638 1.00 97.37 200 A 1 
ATOM 1619 C CG  . LEU A 1 200 ? -7.462  2.925   -19.341 1.00 95.59 200 A 1 
ATOM 1620 C CD1 . LEU A 1 200 ? -7.559  1.660   -18.495 1.00 90.87 200 A 1 
ATOM 1621 C CD2 . LEU A 1 200 ? -8.178  2.676   -20.666 1.00 91.81 200 A 1 
ATOM 1622 N N   . LYS A 1 201 ? -5.610  6.095   -18.013 1.00 97.77 201 A 1 
ATOM 1623 C CA  . LYS A 1 201 ? -4.222  6.567   -18.176 1.00 97.87 201 A 1 
ATOM 1624 C C   . LYS A 1 201 ? -3.471  6.602   -16.848 1.00 97.86 201 A 1 
ATOM 1625 O O   . LYS A 1 201 ? -2.327  6.159   -16.793 1.00 97.37 201 A 1 
ATOM 1626 C CB  . LYS A 1 201 ? -4.200  7.955   -18.829 1.00 97.49 201 A 1 
ATOM 1627 C CG  . LYS A 1 201 ? -4.513  7.897   -20.329 1.00 91.50 201 A 1 
ATOM 1628 C CD  . LYS A 1 201 ? -4.584  9.322   -20.890 1.00 88.02 201 A 1 
ATOM 1629 C CE  . LYS A 1 201 ? -4.930  9.276   -22.380 1.00 78.19 201 A 1 
ATOM 1630 N NZ  . LYS A 1 201 ? -4.919  10.634  -22.980 1.00 69.85 201 A 1 
ATOM 1631 N N   . ILE A 1 202 ? -4.121  7.095   -15.786 1.00 97.76 202 A 1 
ATOM 1632 C CA  . ILE A 1 202 ? -3.546  7.089   -14.434 1.00 97.77 202 A 1 
ATOM 1633 C C   . ILE A 1 202 ? -3.306  5.649   -13.966 1.00 97.69 202 A 1 
ATOM 1634 O O   . ILE A 1 202 ? -2.255  5.367   -13.399 1.00 96.98 202 A 1 
ATOM 1635 C CB  . ILE A 1 202 ? -4.443  7.876   -13.456 1.00 97.63 202 A 1 
ATOM 1636 C CG1 . ILE A 1 202 ? -4.493  9.370   -13.844 1.00 96.73 202 A 1 
ATOM 1637 C CG2 . ILE A 1 202 ? -3.931  7.739   -12.014 1.00 96.67 202 A 1 
ATOM 1638 C CD1 . ILE A 1 202 ? -5.613  10.152  -13.154 1.00 94.03 202 A 1 
ATOM 1639 N N   . GLY A 1 203 ? -4.221  4.724   -14.261 1.00 97.09 203 A 1 
ATOM 1640 C CA  . GLY A 1 203 ? -4.072  3.298   -13.977 1.00 96.70 203 A 1 
ATOM 1641 C C   . GLY A 1 203 ? -2.856  2.668   -14.654 1.00 96.91 203 A 1 
ATOM 1642 O O   . GLY A 1 203 ? -2.086  1.964   -14.007 1.00 96.33 203 A 1 
ATOM 1643 N N   . PHE A 1 204 ? -2.595  2.983   -15.923 1.00 97.43 204 A 1 
ATOM 1644 C CA  . PHE A 1 204 ? -1.367  2.546   -16.597 1.00 97.30 204 A 1 
ATOM 1645 C C   . PHE A 1 204 ? -0.107  3.173   -15.994 1.00 97.00 204 A 1 
ATOM 1646 O O   . PHE A 1 204 ? 0.899   2.482   -15.841 1.00 95.99 204 A 1 
ATOM 1647 C CB  . PHE A 1 204 ? -1.448  2.838   -18.099 1.00 97.01 204 A 1 
ATOM 1648 C CG  . PHE A 1 204 ? -2.334  1.883   -18.865 1.00 96.30 204 A 1 
ATOM 1649 C CD1 . PHE A 1 204 ? -2.029  0.507   -18.888 1.00 92.59 204 A 1 
ATOM 1650 C CD2 . PHE A 1 204 ? -3.449  2.353   -19.579 1.00 92.85 204 A 1 
ATOM 1651 C CE1 . PHE A 1 204 ? -2.837  -0.386  -19.607 1.00 91.17 204 A 1 
ATOM 1652 C CE2 . PHE A 1 204 ? -4.257  1.461   -20.297 1.00 91.65 204 A 1 
ATOM 1653 C CZ  . PHE A 1 204 ? -3.952  0.091   -20.311 1.00 92.48 204 A 1 
ATOM 1654 N N   . CYS A 1 205 ? -0.152  4.449   -15.595 1.00 97.14 205 A 1 
ATOM 1655 C CA  . CYS A 1 205 ? 0.965   5.054   -14.866 1.00 96.84 205 A 1 
ATOM 1656 C C   . CYS A 1 205 ? 1.210   4.362   -13.518 1.00 96.43 205 A 1 
ATOM 1657 O O   . CYS A 1 205 ? 2.359   4.206   -13.116 1.00 95.01 205 A 1 
ATOM 1658 C CB  . CYS A 1 205 ? 0.707   6.550   -14.674 1.00 96.58 205 A 1 
ATOM 1659 S SG  . CYS A 1 205 ? 0.734   7.407   -16.273 1.00 95.00 205 A 1 
ATOM 1660 N N   . GLN A 1 206 ? 0.153   3.893   -12.836 1.00 96.89 206 A 1 
ATOM 1661 C CA  . GLN A 1 206 ? 0.277   3.128   -11.595 1.00 96.21 206 A 1 
ATOM 1662 C C   . GLN A 1 206 ? 1.010   1.795   -11.800 1.00 96.06 206 A 1 
ATOM 1663 O O   . GLN A 1 206 ? 1.733   1.370   -10.903 1.00 94.52 206 A 1 
ATOM 1664 C CB  . GLN A 1 206 ? -1.105  2.925   -10.966 1.00 94.89 206 A 1 
ATOM 1665 C CG  . GLN A 1 206 ? -1.016  2.276   -9.581  1.00 90.08 206 A 1 
ATOM 1666 C CD  . GLN A 1 206 ? -2.343  2.307   -8.839  1.00 90.86 206 A 1 
ATOM 1667 O OE1 . GLN A 1 206 ? -2.631  3.230   -8.108  1.00 81.18 206 A 1 
ATOM 1668 N NE2 . GLN A 1 206 ? -3.174  1.305   -8.988  1.00 78.11 206 A 1 
ATOM 1669 N N   . CYS A 1 207 ? 0.907   1.162   -12.971 1.00 95.56 207 A 1 
ATOM 1670 C CA  . CYS A 1 207 ? 1.654   -0.065  -13.264 1.00 95.19 207 A 1 
ATOM 1671 C C   . CYS A 1 207 ? 3.176   0.144   -13.216 1.00 94.93 207 A 1 
ATOM 1672 O O   . CYS A 1 207 ? 3.902   -0.745  -12.795 1.00 93.63 207 A 1 
ATOM 1673 C CB  . CYS A 1 207 ? 1.249   -0.603  -14.638 1.00 95.00 207 A 1 
ATOM 1674 S SG  . CYS A 1 207 ? -0.531  -0.929  -14.695 1.00 93.06 207 A 1 
ATOM 1675 N N   . ILE A 1 208 ? 3.670   1.336   -13.582 1.00 96.15 208 A 1 
ATOM 1676 C CA  . ILE A 1 208 ? 5.101   1.673   -13.497 1.00 95.58 208 A 1 
ATOM 1677 C C   . ILE A 1 208 ? 5.568   1.663   -12.037 1.00 95.18 208 A 1 
ATOM 1678 O O   . ILE A 1 208 ? 6.706   1.301   -11.746 1.00 93.46 208 A 1 
ATOM 1679 C CB  . ILE A 1 208 ? 5.381   3.036   -14.168 1.00 94.70 208 A 1 
ATOM 1680 C CG1 . ILE A 1 208 ? 4.862   3.064   -15.625 1.00 88.61 208 A 1 
ATOM 1681 C CG2 . ILE A 1 208 ? 6.886   3.368   -14.137 1.00 86.62 208 A 1 
ATOM 1682 C CD1 . ILE A 1 208 ? 4.955   4.435   -16.304 1.00 76.66 208 A 1 
ATOM 1683 N N   . ALA A 1 209 ? 4.673   2.008   -11.101 1.00 94.69 209 A 1 
ATOM 1684 C CA  . ALA A 1 209 ? 4.972   2.004   -9.673  1.00 93.59 209 A 1 
ATOM 1685 C C   . ALA A 1 209 ? 5.102   0.603   -9.056  1.00 93.05 209 A 1 
ATOM 1686 O O   . ALA A 1 209 ? 5.432   0.503   -7.877  1.00 90.62 209 A 1 
ATOM 1687 C CB  . ALA A 1 209 ? 3.918   2.832   -8.945  1.00 92.45 209 A 1 
ATOM 1688 N N   . MET A 1 210 ? 4.867   -0.469  -9.814  1.00 93.58 210 A 1 
ATOM 1689 C CA  . MET A 1 210 ? 5.177   -1.833  -9.383  1.00 92.67 210 A 1 
ATOM 1690 C C   . MET A 1 210 ? 6.670   -2.105  -9.323  1.00 93.00 210 A 1 
ATOM 1691 O O   . MET A 1 210 ? 7.081   -3.030  -8.638  1.00 90.97 210 A 1 
ATOM 1692 C CB  . MET A 1 210 ? 4.545   -2.836  -10.343 1.00 91.79 210 A 1 
ATOM 1693 C CG  . MET A 1 210 ? 3.041   -2.736  -10.282 1.00 89.28 210 A 1 
ATOM 1694 S SD  . MET A 1 210 ? 2.228   -3.825  -11.456 1.00 85.01 210 A 1 
ATOM 1695 C CE  . MET A 1 210 ? 0.568   -3.464  -10.869 1.00 74.70 210 A 1 
ATOM 1696 N N   . ILE A 1 211 ? 7.486   -1.294  -10.010 1.00 93.21 211 A 1 
ATOM 1697 C CA  . ILE A 1 211 ? 8.935   -1.338  -9.845  1.00 93.11 211 A 1 
ATOM 1698 C C   . ILE A 1 211 ? 9.268   -0.681  -8.496  1.00 92.59 211 A 1 
ATOM 1699 O O   . ILE A 1 211 ? 8.981   0.510   -8.308  1.00 91.37 211 A 1 
ATOM 1700 C CB  . ILE A 1 211 ? 9.664   -0.659  -11.019 1.00 93.21 211 A 1 
ATOM 1701 C CG1 . ILE A 1 211 ? 9.236   -1.273  -12.375 1.00 90.44 211 A 1 
ATOM 1702 C CG2 . ILE A 1 211 ? 11.181  -0.802  -10.811 1.00 89.86 211 A 1 
ATOM 1703 C CD1 . ILE A 1 211 ? 9.787   -0.523  -13.592 1.00 83.21 211 A 1 
ATOM 1704 N N   . PRO A 1 212 ? 9.867   -1.411  -7.546  1.00 92.04 212 A 1 
ATOM 1705 C CA  . PRO A 1 212 ? 10.175  -0.887  -6.228  1.00 90.99 212 A 1 
ATOM 1706 C C   . PRO A 1 212 ? 11.062  0.357   -6.291  1.00 91.88 212 A 1 
ATOM 1707 O O   . PRO A 1 212 ? 11.966  0.473   -7.111  1.00 90.48 212 A 1 
ATOM 1708 C CB  . PRO A 1 212 ? 10.842  -2.036  -5.473  1.00 88.58 212 A 1 
ATOM 1709 C CG  . PRO A 1 212 ? 10.248  -3.270  -6.146  1.00 85.35 212 A 1 
ATOM 1710 C CD  . PRO A 1 212 ? 10.151  -2.841  -7.595  1.00 88.53 212 A 1 
ATOM 1711 N N   . GLY A 1 213 ? 10.778  1.345   -5.439  1.00 90.95 213 A 1 
ATOM 1712 C CA  . GLY A 1 213 ? 11.484  2.627   -5.451  1.00 91.55 213 A 1 
ATOM 1713 C C   . GLY A 1 213 ? 10.895  3.690   -6.387  1.00 93.21 213 A 1 
ATOM 1714 O O   . GLY A 1 213 ? 11.198  4.872   -6.211  1.00 91.86 213 A 1 
ATOM 1715 N N   . VAL A 1 214 ? 9.996   3.357   -7.326  1.00 93.50 214 A 1 
ATOM 1716 C CA  . VAL A 1 214 ? 9.359   4.362   -8.207  1.00 93.67 214 A 1 
ATOM 1717 C C   . VAL A 1 214 ? 8.430   5.310   -7.439  1.00 93.09 214 A 1 
ATOM 1718 O O   . VAL A 1 214 ? 8.345   6.478   -7.790  1.00 89.01 214 A 1 
ATOM 1719 C CB  . VAL A 1 214 ? 8.613   3.692   -9.378  1.00 93.24 214 A 1 
ATOM 1720 C CG1 . VAL A 1 214 ? 7.792   4.679   -10.227 1.00 88.55 214 A 1 
ATOM 1721 C CG2 . VAL A 1 214 ? 9.613   3.020   -10.324 1.00 89.67 214 A 1 
ATOM 1722 N N   . SER A 1 215 ? 7.777   4.866   -6.364  1.00 93.63 215 A 1 
ATOM 1723 C CA  . SER A 1 215 ? 6.704   5.582   -5.650  1.00 93.25 215 A 1 
ATOM 1724 C C   . SER A 1 215 ? 5.374   5.629   -6.412  1.00 93.64 215 A 1 
ATOM 1725 O O   . SER A 1 215 ? 5.208   6.317   -7.421  1.00 92.09 215 A 1 
ATOM 1726 C CB  . SER A 1 215 ? 7.119   6.982   -5.194  1.00 92.16 215 A 1 
ATOM 1727 O OG  . SER A 1 215 ? 6.065   7.633   -4.509  1.00 84.88 215 A 1 
ATOM 1728 N N   . ARG A 1 216 ? 4.374   4.967   -5.849  1.00 93.89 216 A 1 
ATOM 1729 C CA  . ARG A 1 216 ? 3.001   4.907   -6.381  1.00 93.88 216 A 1 
ATOM 1730 C C   . ARG A 1 216 ? 2.357   6.291   -6.446  1.00 94.79 216 A 1 
ATOM 1731 O O   . ARG A 1 216 ? 1.751   6.643   -7.462  1.00 93.75 216 A 1 
ATOM 1732 C CB  . ARG A 1 216 ? 2.210   3.889   -5.543  1.00 92.56 216 A 1 
ATOM 1733 C CG  . ARG A 1 216 ? 0.780   3.600   -6.034  1.00 81.46 216 A 1 
ATOM 1734 C CD  . ARG A 1 216 ? -0.285  4.562   -5.506  1.00 81.52 216 A 1 
ATOM 1735 N NE  . ARG A 1 216 ? -0.318  4.582   -4.041  1.00 73.80 216 A 1 
ATOM 1736 C CZ  . ARG A 1 216 ? -1.187  5.216   -3.302  1.00 68.12 216 A 1 
ATOM 1737 N NH1 . ARG A 1 216 ? -2.224  5.822   -3.813  1.00 57.36 216 A 1 
ATOM 1738 N NH2 . ARG A 1 216 ? -1.034  5.256   -2.020  1.00 57.47 216 A 1 
ATOM 1739 N N   . SER A 1 217 ? 2.517   7.093   -5.400  1.00 95.07 217 A 1 
ATOM 1740 C CA  . SER A 1 217 ? 1.996   8.461   -5.364  1.00 94.82 217 A 1 
ATOM 1741 C C   . SER A 1 217 ? 2.623   9.320   -6.463  1.00 95.74 217 A 1 
ATOM 1742 O O   . SER A 1 217 ? 1.897   10.014  -7.172  1.00 94.95 217 A 1 
ATOM 1743 C CB  . SER A 1 217 ? 2.191   9.084   -3.971  1.00 93.41 217 A 1 
ATOM 1744 O OG  . SER A 1 217 ? 3.536   8.983   -3.570  1.00 83.01 217 A 1 
ATOM 1745 N N   . MET A 1 218 ? 3.929   9.222   -6.723  1.00 95.73 218 A 1 
ATOM 1746 C CA  . MET A 1 218 ? 4.572   9.905   -7.846  1.00 95.81 218 A 1 
ATOM 1747 C C   . MET A 1 218 ? 3.950   9.512   -9.183  1.00 96.61 218 A 1 
ATOM 1748 O O   . MET A 1 218 ? 3.496   10.379  -9.922  1.00 96.16 218 A 1 
ATOM 1749 C CB  . MET A 1 218 ? 6.074   9.592   -7.896  1.00 94.40 218 A 1 
ATOM 1750 C CG  . MET A 1 218 ? 6.787   10.389  -8.994  1.00 86.14 218 A 1 
ATOM 1751 S SD  . MET A 1 218 ? 8.528   9.952   -9.235  1.00 83.05 218 A 1 
ATOM 1752 C CE  . MET A 1 218 ? 8.357   8.448   -10.209 1.00 70.76 218 A 1 
ATOM 1753 N N   . ALA A 1 219 ? 3.926   8.219   -9.500  1.00 96.39 219 A 1 
ATOM 1754 C CA  . ALA A 1 219 ? 3.495   7.728   -10.804 1.00 96.66 219 A 1 
ATOM 1755 C C   . ALA A 1 219 ? 2.048   8.136   -11.118 1.00 97.07 219 A 1 
ATOM 1756 O O   . ALA A 1 219 ? 1.753   8.609   -12.215 1.00 96.63 219 A 1 
ATOM 1757 C CB  . ALA A 1 219 ? 3.670   6.209   -10.814 1.00 96.28 219 A 1 
ATOM 1758 N N   . THR A 1 220 ? 1.150   8.035   -10.142 1.00 97.15 220 A 1 
ATOM 1759 C CA  . THR A 1 220 ? -0.270  8.364   -10.311 1.00 97.22 220 A 1 
ATOM 1760 C C   . THR A 1 220 ? -0.540  9.866   -10.342 1.00 97.42 220 A 1 
ATOM 1761 O O   . THR A 1 220 ? -1.357  10.310  -11.149 1.00 96.79 220 A 1 
ATOM 1762 C CB  . THR A 1 220 ? -1.125  7.691   -9.235  1.00 96.71 220 A 1 
ATOM 1763 O OG1 . THR A 1 220 ? -0.600  7.956   -7.961  1.00 92.41 220 A 1 
ATOM 1764 C CG2 . THR A 1 220 ? -1.150  6.174   -9.399  1.00 91.83 220 A 1 
ATOM 1765 N N   . ILE A 1 221 ? 0.170   10.684  -9.555  1.00 96.64 221 A 1 
ATOM 1766 C CA  . ILE A 1 221 ? 0.021   12.150  -9.613  1.00 96.51 221 A 1 
ATOM 1767 C C   . ILE A 1 221 ? 0.576   12.692  -10.934 1.00 96.90 221 A 1 
ATOM 1768 O O   . ILE A 1 221 ? -0.096  13.470  -11.612 1.00 96.68 221 A 1 
ATOM 1769 C CB  . ILE A 1 221 ? 0.660   12.855  -8.396  1.00 96.03 221 A 1 
ATOM 1770 C CG1 . ILE A 1 221 ? 0.022   12.409  -7.061  1.00 94.54 221 A 1 
ATOM 1771 C CG2 . ILE A 1 221 ? 0.482   14.381  -8.528  1.00 94.72 221 A 1 
ATOM 1772 C CD1 . ILE A 1 221 ? 0.848   12.761  -5.824  1.00 91.30 221 A 1 
ATOM 1773 N N   . VAL A 1 222 ? 1.766   12.251  -11.349 1.00 96.83 222 A 1 
ATOM 1774 C CA  . VAL A 1 222 ? 2.354   12.634  -12.642 1.00 96.85 222 A 1 
ATOM 1775 C C   . VAL A 1 222 ? 1.469   12.151  -13.793 1.00 97.10 222 A 1 
ATOM 1776 O O   . VAL A 1 222 ? 1.213   12.908  -14.731 1.00 96.70 222 A 1 
ATOM 1777 C CB  . VAL A 1 222 ? 3.790   12.095  -12.779 1.00 96.31 222 A 1 
ATOM 1778 C CG1 . VAL A 1 222 ? 4.387   12.387  -14.163 1.00 94.05 222 A 1 
ATOM 1779 C CG2 . VAL A 1 222 ? 4.711   12.747  -11.741 1.00 94.24 222 A 1 
ATOM 1780 N N   . GLY A 1 223 ? 0.919   10.934  -13.694 1.00 97.18 223 A 1 
ATOM 1781 C CA  . GLY A 1 223 ? -0.082  10.405  -14.616 1.00 97.15 223 A 1 
ATOM 1782 C C   . GLY A 1 223 ? -1.319  11.300  -14.714 1.00 97.48 223 A 1 
ATOM 1783 O O   . GLY A 1 223 ? -1.733  11.663  -15.813 1.00 97.15 223 A 1 
ATOM 1784 N N   . GLY A 1 224 ? -1.862  11.750  -13.586 1.00 97.45 224 A 1 
ATOM 1785 C CA  . GLY A 1 224 ? -2.962  12.717  -13.541 1.00 97.36 224 A 1 
ATOM 1786 C C   . GLY A 1 224 ? -2.611  14.054  -14.203 1.00 97.65 224 A 1 
ATOM 1787 O O   . GLY A 1 224 ? -3.347  14.538  -15.064 1.00 97.30 224 A 1 
ATOM 1788 N N   . MET A 1 225 ? -1.451  14.625  -13.881 1.00 97.00 225 A 1 
ATOM 1789 C CA  . MET A 1 225 ? -0.973  15.871  -14.498 1.00 96.81 225 A 1 
ATOM 1790 C C   . MET A 1 225 ? -0.764  15.735  -16.014 1.00 97.02 225 A 1 
ATOM 1791 O O   . MET A 1 225 ? -1.084  16.660  -16.757 1.00 96.41 225 A 1 
ATOM 1792 C CB  . MET A 1 225 ? 0.329   16.322  -13.838 1.00 96.41 225 A 1 
ATOM 1793 C CG  . MET A 1 225 ? 0.127   16.798  -12.401 1.00 95.06 225 A 1 
ATOM 1794 S SD  . MET A 1 225 ? 1.670   17.229  -11.568 1.00 94.10 225 A 1 
ATOM 1795 C CE  . MET A 1 225 ? 2.180   18.693  -12.510 1.00 88.06 225 A 1 
ATOM 1796 N N   . SER A 1 226 ? -0.307  14.578  -16.501 1.00 97.17 226 A 1 
ATOM 1797 C CA  . SER A 1 226 ? -0.171  14.314  -17.942 1.00 97.10 226 A 1 
ATOM 1798 C C   . SER A 1 226 ? -1.513  14.343  -18.688 1.00 97.12 226 A 1 
ATOM 1799 O O   . SER A 1 226 ? -1.565  14.637  -19.881 1.00 95.76 226 A 1 
ATOM 1800 C CB  . SER A 1 226 ? 0.553   12.981  -18.174 1.00 96.55 226 A 1 
ATOM 1801 O OG  . SER A 1 226 ? -0.321  11.876  -18.057 1.00 89.40 226 A 1 
ATOM 1802 N N   . THR A 1 227 ? -2.628  14.134  -17.971 1.00 97.04 227 A 1 
ATOM 1803 C CA  . THR A 1 227 ? -3.996  14.282  -18.495 1.00 96.92 227 A 1 
ATOM 1804 C C   . THR A 1 227 ? -4.558  15.699  -18.326 1.00 97.04 227 A 1 
ATOM 1805 O O   . THR A 1 227 ? -5.759  15.912  -18.499 1.00 95.42 227 A 1 
ATOM 1806 C CB  . THR A 1 227 ? -4.951  13.231  -17.914 1.00 96.31 227 A 1 
ATOM 1807 O OG1 . THR A 1 227 ? -5.274  13.491  -16.569 1.00 93.04 227 A 1 
ATOM 1808 C CG2 . THR A 1 227 ? -4.418  11.807  -18.010 1.00 90.97 227 A 1 
ATOM 1809 N N   . LYS A 1 228 ? -3.703  16.679  -18.010 1.00 96.65 228 A 1 
ATOM 1810 C CA  . LYS A 1 228 ? -4.020  18.100  -17.789 1.00 96.89 228 A 1 
ATOM 1811 C C   . LYS A 1 228 ? -4.826  18.392  -16.511 1.00 97.19 228 A 1 
ATOM 1812 O O   . LYS A 1 228 ? -5.470  19.442  -16.426 1.00 95.55 228 A 1 
ATOM 1813 C CB  . LYS A 1 228 ? -4.660  18.735  -19.039 1.00 96.30 228 A 1 
ATOM 1814 C CG  . LYS A 1 228 ? -3.878  18.543  -20.349 1.00 94.41 228 A 1 
ATOM 1815 C CD  . LYS A 1 228 ? -4.625  19.274  -21.474 1.00 86.18 228 A 1 
ATOM 1816 C CE  . LYS A 1 228 ? -3.885  19.164  -22.807 1.00 81.33 228 A 1 
ATOM 1817 N NZ  . LYS A 1 228 ? -4.602  19.909  -23.874 1.00 68.06 228 A 1 
ATOM 1818 N N   . LEU A 1 229 ? -4.780  17.515  -15.506 1.00 96.77 229 A 1 
ATOM 1819 C CA  . LEU A 1 229 ? -5.274  17.837  -14.166 1.00 96.63 229 A 1 
ATOM 1820 C C   . LEU A 1 229 ? -4.315  18.795  -13.451 1.00 96.46 229 A 1 
ATOM 1821 O O   . LEU A 1 229 ? -3.102  18.776  -13.675 1.00 95.78 229 A 1 
ATOM 1822 C CB  . LEU A 1 229 ? -5.474  16.561  -13.336 1.00 96.61 229 A 1 
ATOM 1823 C CG  . LEU A 1 229 ? -6.571  15.623  -13.863 1.00 95.84 229 A 1 
ATOM 1824 C CD1 . LEU A 1 229 ? -6.587  14.355  -13.016 1.00 93.61 229 A 1 
ATOM 1825 C CD2 . LEU A 1 229 ? -7.964  16.253  -13.809 1.00 93.59 229 A 1 
ATOM 1826 N N   . THR A 1 230 ? -4.862  19.618  -12.551 1.00 95.26 230 A 1 
ATOM 1827 C CA  . THR A 1 230 ? -4.038  20.387  -11.610 1.00 94.71 230 A 1 
ATOM 1828 C C   . THR A 1 230 ? -3.289  19.441  -10.669 1.00 94.85 230 A 1 
ATOM 1829 O O   . THR A 1 230 ? -3.752  18.333  -10.390 1.00 94.39 230 A 1 
ATOM 1830 C CB  . THR A 1 230 ? -4.865  21.386  -10.784 1.00 94.11 230 A 1 
ATOM 1831 O OG1 . THR A 1 230 ? -5.784  20.722  -9.954  1.00 90.50 230 A 1 
ATOM 1832 C CG2 . THR A 1 230 ? -5.643  22.381  -11.641 1.00 89.58 230 A 1 
ATOM 1833 N N   . ARG A 1 231 ? -2.162  19.894  -10.103 1.00 95.19 231 A 1 
ATOM 1834 C CA  . ARG A 1 231 ? -1.407  19.136  -9.084  1.00 94.83 231 A 1 
ATOM 1835 C C   . ARG A 1 231 ? -2.297  18.666  -7.934  1.00 94.97 231 A 1 
ATOM 1836 O O   . ARG A 1 231 ? -2.192  17.523  -7.509  1.00 94.13 231 A 1 
ATOM 1837 C CB  . ARG A 1 231 ? -0.264  20.002  -8.521  1.00 93.28 231 A 1 
ATOM 1838 C CG  . ARG A 1 231 ? 0.884   20.170  -9.526  1.00 88.10 231 A 1 
ATOM 1839 C CD  . ARG A 1 231 ? 2.020   21.029  -8.960  1.00 88.32 231 A 1 
ATOM 1840 N NE  . ARG A 1 231 ? 1.677   22.465  -8.938  1.00 85.10 231 A 1 
ATOM 1841 C CZ  . ARG A 1 231 ? 2.475   23.432  -8.514  1.00 84.60 231 A 1 
ATOM 1842 N NH1 . ARG A 1 231 ? 3.669   23.212  -8.065  1.00 74.28 231 A 1 
ATOM 1843 N NH2 . ARG A 1 231 ? 2.078   24.673  -8.526  1.00 74.19 231 A 1 
ATOM 1844 N N   . LYS A 1 232 ? -3.192  19.541  -7.469  1.00 94.12 232 A 1 
ATOM 1845 C CA  . LYS A 1 232 ? -4.138  19.240  -6.393  1.00 93.91 232 A 1 
ATOM 1846 C C   . LYS A 1 232 ? -5.109  18.125  -6.785  1.00 94.57 232 A 1 
ATOM 1847 O O   . LYS A 1 232 ? -5.196  17.138  -6.070  1.00 94.10 232 A 1 
ATOM 1848 C CB  . LYS A 1 232 ? -4.868  20.525  -5.986  1.00 93.16 232 A 1 
ATOM 1849 C CG  . LYS A 1 232 ? -5.825  20.262  -4.818  1.00 89.73 232 A 1 
ATOM 1850 C CD  . LYS A 1 232 ? -6.539  21.548  -4.395  1.00 85.74 232 A 1 
ATOM 1851 C CE  . LYS A 1 232 ? -7.532  21.201  -3.286  1.00 78.76 232 A 1 
ATOM 1852 N NZ  . LYS A 1 232 ? -8.273  22.399  -2.827  1.00 71.26 232 A 1 
ATOM 1853 N N   . ASN A 1 233 ? -5.791  18.248  -7.925  1.00 94.82 233 A 1 
ATOM 1854 C CA  . ASN A 1 233 ? -6.788  17.261  -8.353  1.00 95.02 233 A 1 
ATOM 1855 C C   . ASN A 1 233 ? -6.142  15.906  -8.681  1.00 95.65 233 A 1 
ATOM 1856 O O   . ASN A 1 233 ? -6.691  14.861  -8.344  1.00 95.37 233 A 1 
ATOM 1857 C CB  . ASN A 1 233 ? -7.574  17.815  -9.553  1.00 94.79 233 A 1 
ATOM 1858 C CG  . ASN A 1 233 ? -8.490  18.975  -9.198  1.00 92.74 233 A 1 
ATOM 1859 O OD1 . ASN A 1 233 ? -8.625  19.400  -8.064  1.00 84.13 233 A 1 
ATOM 1860 N ND2 . ASN A 1 233 ? -9.149  19.544  -10.174 1.00 83.56 233 A 1 
ATOM 1861 N N   . ALA A 1 234 ? -4.945  15.911  -9.286  1.00 95.87 234 A 1 
ATOM 1862 C CA  . ALA A 1 234 ? -4.167  14.701  -9.524  1.00 96.12 234 A 1 
ATOM 1863 C C   . ALA A 1 234 ? -3.756  14.009  -8.210  1.00 96.02 234 A 1 
ATOM 1864 O O   . ALA A 1 234 ? -3.879  12.791  -8.100  1.00 95.59 234 A 1 
ATOM 1865 C CB  . ALA A 1 234 ? -2.949  15.076  -10.376 1.00 96.26 234 A 1 
ATOM 1866 N N   . ALA A 1 235 ? -3.327  14.775  -7.197  1.00 95.98 235 A 1 
ATOM 1867 C CA  . ALA A 1 235 ? -2.971  14.235  -5.886  1.00 95.49 235 A 1 
ATOM 1868 C C   . ALA A 1 235 ? -4.193  13.681  -5.137  1.00 95.35 235 A 1 
ATOM 1869 O O   . ALA A 1 235 ? -4.133  12.565  -4.629  1.00 94.81 235 A 1 
ATOM 1870 C CB  . ALA A 1 235 ? -2.249  15.313  -5.080  1.00 95.12 235 A 1 
ATOM 1871 N N   . GLU A 1 236 ? -5.311  14.402  -5.122  1.00 94.50 236 A 1 
ATOM 1872 C CA  . GLU A 1 236 ? -6.555  13.926  -4.499  1.00 94.02 236 A 1 
ATOM 1873 C C   . GLU A 1 236 ? -7.041  12.618  -5.146  1.00 94.25 236 A 1 
ATOM 1874 O O   . GLU A 1 236 ? -7.345  11.654  -4.444  1.00 93.60 236 A 1 
ATOM 1875 C CB  . GLU A 1 236 ? -7.646  15.015  -4.578  1.00 93.23 236 A 1 
ATOM 1876 C CG  . GLU A 1 236 ? -7.397  16.201  -3.625  1.00 89.31 236 A 1 
ATOM 1877 C CD  . GLU A 1 236 ? -8.492  17.290  -3.691  1.00 88.18 236 A 1 
ATOM 1878 O OE1 . GLU A 1 236 ? -8.523  18.183  -2.810  1.00 81.21 236 A 1 
ATOM 1879 O OE2 . GLU A 1 236 ? -9.374  17.256  -4.578  1.00 82.76 236 A 1 
ATOM 1880 N N   . PHE A 1 237 ? -7.033  12.528  -6.484  1.00 95.49 237 A 1 
ATOM 1881 C CA  . PHE A 1 237 ? -7.394  11.283  -7.174  1.00 95.73 237 A 1 
ATOM 1882 C C   . PHE A 1 237 ? -6.406  10.141  -6.883  1.00 96.15 237 A 1 
ATOM 1883 O O   . PHE A 1 237 ? -6.831  9.013   -6.646  1.00 95.92 237 A 1 
ATOM 1884 C CB  . PHE A 1 237 ? -7.520  11.529  -8.676  1.00 95.73 237 A 1 
ATOM 1885 C CG  . PHE A 1 237 ? -8.086  10.321  -9.405  1.00 95.90 237 A 1 
ATOM 1886 C CD1 . PHE A 1 237 ? -7.229  9.404   -10.044 1.00 94.65 237 A 1 
ATOM 1887 C CD2 . PHE A 1 237 ? -9.474  10.091  -9.406  1.00 94.93 237 A 1 
ATOM 1888 C CE1 . PHE A 1 237 ? -7.758  8.276   -10.695 1.00 94.50 237 A 1 
ATOM 1889 C CE2 . PHE A 1 237 ? -10.005 8.959   -10.055 1.00 94.35 237 A 1 
ATOM 1890 C CZ  . PHE A 1 237 ? -9.146  8.054   -10.702 1.00 94.98 237 A 1 
ATOM 1891 N N   . SER A 1 238 ? -5.100  10.418  -6.831  1.00 96.46 238 A 1 
ATOM 1892 C CA  . SER A 1 238 ? -4.072  9.447   -6.426  1.00 96.23 238 A 1 
ATOM 1893 C C   . SER A 1 238 ? -4.322  8.883   -5.024  1.00 96.18 238 A 1 
ATOM 1894 O O   . SER A 1 238 ? -4.106  7.693   -4.791  1.00 95.12 238 A 1 
ATOM 1895 C CB  . SER A 1 238 ? -2.699  10.119  -6.470  1.00 95.81 238 A 1 
ATOM 1896 O OG  . SER A 1 238 ? -1.698  9.284   -5.927  1.00 88.98 238 A 1 
ATOM 1897 N N   . PHE A 1 239 ? -4.787  9.720   -4.083  1.00 95.37 239 A 1 
ATOM 1898 C CA  . PHE A 1 239 ? -5.126  9.292   -2.730  1.00 95.16 239 A 1 
ATOM 1899 C C   . PHE A 1 239 ? -6.377  8.418   -2.697  1.00 95.45 239 A 1 
ATOM 1900 O O   . PHE A 1 239 ? -6.380  7.394   -2.019  1.00 94.62 239 A 1 
ATOM 1901 C CB  . PHE A 1 239 ? -5.313  10.515  -1.837  1.00 94.56 239 A 1 
ATOM 1902 C CG  . PHE A 1 239 ? -4.096  11.388  -1.624  1.00 93.85 239 A 1 
ATOM 1903 C CD1 . PHE A 1 239 ? -2.795  10.957  -1.942  1.00 89.50 239 A 1 
ATOM 1904 C CD2 . PHE A 1 239 ? -4.288  12.648  -1.025  1.00 89.89 239 A 1 
ATOM 1905 C CE1 . PHE A 1 239 ? -1.693  11.764  -1.646  1.00 88.16 239 A 1 
ATOM 1906 C CE2 . PHE A 1 239 ? -3.188  13.450  -0.723  1.00 87.73 239 A 1 
ATOM 1907 C CZ  . PHE A 1 239 ? -1.889  13.005  -1.023  1.00 88.24 239 A 1 
ATOM 1908 N N   . PHE A 1 240 ? -7.416  8.756   -3.470  1.00 95.37 240 A 1 
ATOM 1909 C CA  . PHE A 1 240 ? -8.591  7.889   -3.580  1.00 95.57 240 A 1 
ATOM 1910 C C   . PHE A 1 240 ? -8.263  6.550   -4.244  1.00 95.90 240 A 1 
ATOM 1911 O O   . PHE A 1 240 ? -8.739  5.510   -3.793  1.00 95.24 240 A 1 
ATOM 1912 C CB  . PHE A 1 240 ? -9.694  8.619   -4.342  1.00 95.19 240 A 1 
ATOM 1913 C CG  . PHE A 1 240 ? -10.205 9.883   -3.675  1.00 94.72 240 A 1 
ATOM 1914 C CD1 . PHE A 1 240 ? -10.468 9.907   -2.293  1.00 91.58 240 A 1 
ATOM 1915 C CD2 . PHE A 1 240 ? -10.444 11.033  -4.452  1.00 91.65 240 A 1 
ATOM 1916 C CE1 . PHE A 1 240 ? -10.957 11.077  -1.694  1.00 90.06 240 A 1 
ATOM 1917 C CE2 . PHE A 1 240 ? -10.937 12.198  -3.852  1.00 89.88 240 A 1 
ATOM 1918 C CZ  . PHE A 1 240 ? -11.194 12.223  -2.471  1.00 90.64 240 A 1 
ATOM 1919 N N   . LEU A 1 241 ? -7.396  6.553   -5.257  1.00 95.77 241 A 1 
ATOM 1920 C CA  . LEU A 1 241 ? -6.922  5.340   -5.920  1.00 95.91 241 A 1 
ATOM 1921 C C   . LEU A 1 241 ? -6.070  4.454   -5.000  1.00 95.65 241 A 1 
ATOM 1922 O O   . LEU A 1 241 ? -6.022  3.242   -5.184  1.00 94.93 241 A 1 
ATOM 1923 C CB  . LEU A 1 241 ? -6.170  5.760   -7.191  1.00 96.07 241 A 1 
ATOM 1924 C CG  . LEU A 1 241 ? -5.657  4.594   -8.049  1.00 94.83 241 A 1 
ATOM 1925 C CD1 . LEU A 1 241 ? -6.784  3.658   -8.494  1.00 92.48 241 A 1 
ATOM 1926 C CD2 . LEU A 1 241 ? -4.969  5.153   -9.293  1.00 92.19 241 A 1 
ATOM 1927 N N   . ALA A 1 242 ? -5.437  5.033   -3.965  1.00 95.29 242 A 1 
ATOM 1928 C CA  . ALA A 1 242 ? -4.743  4.263   -2.937  1.00 94.50 242 A 1 
ATOM 1929 C C   . ALA A 1 242 ? -5.659  3.281   -2.222  1.00 94.21 242 A 1 
ATOM 1930 O O   . ALA A 1 242 ? -5.227  2.172   -1.921  1.00 92.65 242 A 1 
ATOM 1931 C CB  . ALA A 1 242 ? -4.160  5.209   -1.886  1.00 93.84 242 A 1 
ATOM 1932 N N   . VAL A 1 243 ? -6.911  3.680   -1.957  1.00 93.97 243 A 1 
ATOM 1933 C CA  . VAL A 1 243 ? -7.853  2.925   -1.126  1.00 93.27 243 A 1 
ATOM 1934 C C   . VAL A 1 243 ? -8.078  1.507   -1.669  1.00 92.85 243 A 1 
ATOM 1935 O O   . VAL A 1 243 ? -7.774  0.562   -0.942  1.00 91.76 243 A 1 
ATOM 1936 C CB  . VAL A 1 243 ? -9.166  3.701   -0.906  1.00 93.03 243 A 1 
ATOM 1937 C CG1 . VAL A 1 243 ? -10.146 2.912   -0.032  1.00 90.79 243 A 1 
ATOM 1938 C CG2 . VAL A 1 243 ? -8.919  5.062   -0.237  1.00 90.96 243 A 1 
ATOM 1939 N N   . PRO A 1 244 ? -8.530  1.294   -2.926  1.00 93.49 244 A 1 
ATOM 1940 C CA  . PRO A 1 244 ? -8.676  -0.059  -3.455  1.00 92.64 244 A 1 
ATOM 1941 C C   . PRO A 1 244 ? -7.328  -0.752  -3.674  1.00 91.51 244 A 1 
ATOM 1942 O O   . PRO A 1 244 ? -7.215  -1.947  -3.431  1.00 89.35 244 A 1 
ATOM 1943 C CB  . PRO A 1 244 ? -9.458  0.097   -4.764  1.00 92.62 244 A 1 
ATOM 1944 C CG  . PRO A 1 244 ? -9.112  1.513   -5.227  1.00 92.43 244 A 1 
ATOM 1945 C CD  . PRO A 1 244 ? -9.000  2.266   -3.909  1.00 94.39 244 A 1 
ATOM 1946 N N   . THR A 1 245 ? -6.293  -0.020  -4.099  1.00 92.65 245 A 1 
ATOM 1947 C CA  . THR A 1 245 ? -4.996  -0.612  -4.464  1.00 91.13 245 A 1 
ATOM 1948 C C   . THR A 1 245 ? -4.270  -1.191  -3.252  1.00 89.97 245 A 1 
ATOM 1949 O O   . THR A 1 245 ? -3.888  -2.356  -3.250  1.00 87.64 245 A 1 
ATOM 1950 C CB  . THR A 1 245 ? -4.091  0.412   -5.168  1.00 90.85 245 A 1 
ATOM 1951 O OG1 . THR A 1 245 ? -4.756  0.986   -6.273  1.00 85.86 245 A 1 
ATOM 1952 C CG2 . THR A 1 245 ? -2.807  -0.225  -5.695  1.00 85.46 245 A 1 
ATOM 1953 N N   . MET A 1 246 ? -4.096  -0.390  -2.205  1.00 90.02 246 A 1 
ATOM 1954 C CA  . MET A 1 246 ? -3.403  -0.827  -0.994  1.00 88.90 246 A 1 
ATOM 1955 C C   . MET A 1 246 ? -4.300  -1.672  -0.105  1.00 89.86 246 A 1 
ATOM 1956 O O   . MET A 1 246 ? -3.804  -2.596  0.509   1.00 87.61 246 A 1 
ATOM 1957 C CB  . MET A 1 246 ? -2.896  0.368   -0.201  1.00 87.17 246 A 1 
ATOM 1958 C CG  . MET A 1 246 ? -1.893  1.187   -0.980  1.00 82.11 246 A 1 
ATOM 1959 S SD  . MET A 1 246 ? -1.581  2.739   -0.135  1.00 74.05 246 A 1 
ATOM 1960 C CE  . MET A 1 246 ? -0.261  3.296   -1.201  1.00 64.45 246 A 1 
ATOM 1961 N N   . GLY A 1 247 ? -5.621  -1.418  -0.090  1.00 90.25 247 A 1 
ATOM 1962 C CA  . GLY A 1 247 ? -6.559  -2.294  0.605   1.00 89.17 247 A 1 
ATOM 1963 C C   . GLY A 1 247 ? -6.505  -3.735  0.085   1.00 89.26 247 A 1 
ATOM 1964 O O   . GLY A 1 247 ? -6.518  -4.675  0.875   1.00 87.74 247 A 1 
ATOM 1965 N N   . ALA A 1 248 ? -6.362  -3.917  -1.234  1.00 89.07 248 A 1 
ATOM 1966 C CA  . ALA A 1 248 ? -6.149  -5.236  -1.821  1.00 87.77 248 A 1 
ATOM 1967 C C   . ALA A 1 248 ? -4.780  -5.822  -1.430  1.00 86.90 248 A 1 
ATOM 1968 O O   . ALA A 1 248 ? -4.710  -6.989  -1.050  1.00 85.27 248 A 1 
ATOM 1969 C CB  . ALA A 1 248 ? -6.315  -5.133  -3.342  1.00 87.63 248 A 1 
ATOM 1970 N N   . ALA A 1 249 ? -3.704  -5.025  -1.475  1.00 86.11 249 A 1 
ATOM 1971 C CA  . ALA A 1 249 ? -2.358  -5.474  -1.118  1.00 84.00 249 A 1 
ATOM 1972 C C   . ALA A 1 249 ? -2.257  -5.889  0.358   1.00 84.49 249 A 1 
ATOM 1973 O O   . ALA A 1 249 ? -1.766  -6.977  0.655   1.00 83.20 249 A 1 
ATOM 1974 C CB  . ALA A 1 249 ? -1.356  -4.367  -1.469  1.00 82.35 249 A 1 
ATOM 1975 N N   . THR A 1 250 ? -2.781  -5.069  1.292   1.00 85.91 250 A 1 
ATOM 1976 C CA  . THR A 1 250 ? -2.767  -5.371  2.730   1.00 85.09 250 A 1 
ATOM 1977 C C   . THR A 1 250 ? -3.622  -6.593  3.056   1.00 85.82 250 A 1 
ATOM 1978 O O   . THR A 1 250 ? -3.191  -7.456  3.818   1.00 84.96 250 A 1 
ATOM 1979 C CB  . THR A 1 250 ? -3.238  -4.180  3.577   1.00 84.61 250 A 1 
ATOM 1980 O OG1 . THR A 1 250 ? -4.544  -3.778  3.234   1.00 78.17 250 A 1 
ATOM 1981 C CG2 . THR A 1 250 ? -2.332  -2.960  3.444   1.00 77.90 250 A 1 
ATOM 1982 N N   . GLY A 1 251 ? -4.806  -6.718  2.439   1.00 87.14 251 A 1 
ATOM 1983 C CA  . GLY A 1 251 ? -5.649  -7.904  2.587   1.00 86.09 251 A 1 
ATOM 1984 C C   . GLY A 1 251 ? -4.956  -9.176  2.091   1.00 86.44 251 A 1 
ATOM 1985 O O   . GLY A 1 251 ? -4.976  -10.194 2.784   1.00 85.30 251 A 1 
ATOM 1986 N N   . TYR A 1 252 ? -4.288  -9.111  0.941   1.00 83.80 252 A 1 
ATOM 1987 C CA  . TYR A 1 252 ? -3.571  -10.247 0.365   1.00 82.71 252 A 1 
ATOM 1988 C C   . TYR A 1 252 ? -2.362  -10.674 1.210   1.00 84.30 252 A 1 
ATOM 1989 O O   . TYR A 1 252 ? -2.216  -11.861 1.505   1.00 84.00 252 A 1 
ATOM 1990 C CB  . TYR A 1 252 ? -3.148  -9.902  -1.067  1.00 81.02 252 A 1 
ATOM 1991 C CG  . TYR A 1 252 ? -2.377  -11.018 -1.747  1.00 78.69 252 A 1 
ATOM 1992 C CD1 . TYR A 1 252 ? -0.978  -10.924 -1.895  1.00 74.85 252 A 1 
ATOM 1993 C CD2 . TYR A 1 252 ? -3.054  -12.166 -2.204  1.00 72.93 252 A 1 
ATOM 1994 C CE1 . TYR A 1 252 ? -0.262  -11.971 -2.508  1.00 70.02 252 A 1 
ATOM 1995 C CE2 . TYR A 1 252 ? -2.344  -13.217 -2.812  1.00 70.06 252 A 1 
ATOM 1996 C CZ  . TYR A 1 252 ? -0.944  -13.118 -2.965  1.00 71.08 252 A 1 
ATOM 1997 O OH  . TYR A 1 252 ? -0.253  -14.133 -3.554  1.00 68.70 252 A 1 
ATOM 1998 N N   . THR A 1 253 ? -1.517  -9.736  1.646   1.00 82.20 253 A 1 
ATOM 1999 C CA  . THR A 1 253 ? -0.335  -10.057 2.466   1.00 81.79 253 A 1 
ATOM 2000 C C   . THR A 1 253 ? -0.722  -10.596 3.840   1.00 82.28 253 A 1 
ATOM 2001 O O   . THR A 1 253 ? -0.121  -11.567 4.298   1.00 81.58 253 A 1 
ATOM 2002 C CB  . THR A 1 253 ? 0.608   -8.854  2.636   1.00 79.93 253 A 1 
ATOM 2003 O OG1 . THR A 1 253 ? -0.073  -7.750  3.178   1.00 70.90 253 A 1 
ATOM 2004 C CG2 . THR A 1 253 ? 1.232   -8.419  1.312   1.00 70.30 253 A 1 
ATOM 2005 N N   . LEU A 1 254 ? -1.771  -10.045 4.463   1.00 81.07 254 A 1 
ATOM 2006 C CA  . LEU A 1 254 ? -2.299  -10.551 5.728   1.00 81.41 254 A 1 
ATOM 2007 C C   . LEU A 1 254 ? -2.859  -11.972 5.577   1.00 82.17 254 A 1 
ATOM 2008 O O   . LEU A 1 254 ? -2.560  -12.841 6.394   1.00 81.85 254 A 1 
ATOM 2009 C CB  . LEU A 1 254 ? -3.364  -9.572  6.247   1.00 81.05 254 A 1 
ATOM 2010 C CG  . LEU A 1 254 ? -3.967  -9.962  7.607   1.00 76.56 254 A 1 
ATOM 2011 C CD1 . LEU A 1 254 ? -2.920  -9.976  8.720   1.00 71.95 254 A 1 
ATOM 2012 C CD2 . LEU A 1 254 ? -5.053  -8.957  7.997   1.00 71.56 254 A 1 
ATOM 2013 N N   . MET A 1 255 ? -3.633  -12.221 4.523   1.00 83.12 255 A 1 
ATOM 2014 C CA  . MET A 1 255 ? -4.166  -13.553 4.229   1.00 83.33 255 A 1 
ATOM 2015 C C   . MET A 1 255 ? -3.043  -14.571 4.002   1.00 82.98 255 A 1 
ATOM 2016 O O   . MET A 1 255 ? -3.091  -15.662 4.565   1.00 82.49 255 A 1 
ATOM 2017 C CB  . MET A 1 255 ? -5.083  -13.470 3.002   1.00 83.52 255 A 1 
ATOM 2018 C CG  . MET A 1 255 ? -5.723  -14.819 2.645   1.00 76.54 255 A 1 
ATOM 2019 S SD  . MET A 1 255 ? -6.640  -14.809 1.078   1.00 72.51 255 A 1 
ATOM 2020 C CE  . MET A 1 255 ? -5.269  -14.693 -0.102  1.00 60.94 255 A 1 
ATOM 2021 N N   . LYS A 1 256 ? -2.014  -14.213 3.222   1.00 82.36 256 A 1 
ATOM 2022 C CA  . LYS A 1 256 ? -0.841  -15.064 2.955   1.00 80.36 256 A 1 
ATOM 2023 C C   . LYS A 1 256 ? -0.104  -15.413 4.248   1.00 81.63 256 A 1 
ATOM 2024 O O   . LYS A 1 256 ? 0.188   -16.581 4.476   1.00 80.49 256 A 1 
ATOM 2025 C CB  . LYS A 1 256 ? 0.070   -14.370 1.921   1.00 77.32 256 A 1 
ATOM 2026 C CG  . LYS A 1 256 ? 1.220   -15.256 1.412   1.00 70.95 256 A 1 
ATOM 2027 C CD  . LYS A 1 256 ? 2.048   -14.515 0.341   1.00 68.20 256 A 1 
ATOM 2028 C CE  . LYS A 1 256 ? 3.213   -15.370 -0.191  1.00 62.12 256 A 1 
ATOM 2029 N NZ  . LYS A 1 256 ? 4.015   -14.654 -1.233  1.00 56.84 256 A 1 
ATOM 2030 N N   . PHE A 1 257 ? 0.118   -14.424 5.124   1.00 78.63 257 A 1 
ATOM 2031 C CA  . PHE A 1 257 ? 0.766   -14.628 6.420   1.00 79.13 257 A 1 
ATOM 2032 C C   . PHE A 1 257 ? -0.054  -15.541 7.344   1.00 80.88 257 A 1 
ATOM 2033 O O   . PHE A 1 257 ? 0.461   -16.534 7.848   1.00 80.00 257 A 1 
ATOM 2034 C CB  . PHE A 1 257 ? 1.032   -13.262 7.067   1.00 78.60 257 A 1 
ATOM 2035 C CG  . PHE A 1 257 ? 1.806   -13.368 8.366   1.00 77.24 257 A 1 
ATOM 2036 C CD1 . PHE A 1 257 ? 1.130   -13.482 9.593   1.00 74.62 257 A 1 
ATOM 2037 C CD2 . PHE A 1 257 ? 3.212   -13.399 8.340   1.00 74.01 257 A 1 
ATOM 2038 C CE1 . PHE A 1 257 ? 1.854   -13.636 10.786  1.00 71.91 257 A 1 
ATOM 2039 C CE2 . PHE A 1 257 ? 3.938   -13.550 9.534   1.00 71.68 257 A 1 
ATOM 2040 C CZ  . PHE A 1 257 ? 3.258   -13.674 10.759  1.00 71.59 257 A 1 
ATOM 2041 N N   . ILE A 1 258 ? -1.351  -15.260 7.520   1.00 76.52 258 A 1 
ATOM 2042 C CA  . ILE A 1 258 ? -2.233  -16.079 8.374   1.00 77.11 258 A 1 
ATOM 2043 C C   . ILE A 1 258 ? -2.362  -17.514 7.842   1.00 77.40 258 A 1 
ATOM 2044 O O   . ILE A 1 258 ? -2.444  -18.450 8.631   1.00 76.19 258 A 1 
ATOM 2045 C CB  . ILE A 1 258 ? -3.616  -15.402 8.523   1.00 78.57 258 A 1 
ATOM 2046 C CG1 . ILE A 1 258 ? -3.474  -14.116 9.373   1.00 75.79 258 A 1 
ATOM 2047 C CG2 . ILE A 1 258 ? -4.656  -16.346 9.162   1.00 73.75 258 A 1 
ATOM 2048 C CD1 . ILE A 1 258 ? -4.750  -13.264 9.442   1.00 71.18 258 A 1 
ATOM 2049 N N   . SER A 1 259 ? -2.367  -17.700 6.519   1.00 81.34 259 A 1 
ATOM 2050 C CA  . SER A 1 259 ? -2.431  -19.033 5.912   1.00 80.30 259 A 1 
ATOM 2051 C C   . SER A 1 259 ? -1.152  -19.846 6.135   1.00 79.50 259 A 1 
ATOM 2052 O O   . SER A 1 259 ? -1.231  -21.067 6.217   1.00 77.72 259 A 1 
ATOM 2053 C CB  . SER A 1 259 ? -2.706  -18.935 4.408   1.00 80.31 259 A 1 
ATOM 2054 O OG  . SER A 1 259 ? -3.930  -18.272 4.159   1.00 71.23 259 A 1 
ATOM 2055 N N   . ALA A 1 260 ? 0.011   -19.182 6.231   1.00 81.36 260 A 1 
ATOM 2056 C CA  . ALA A 1 260 ? 1.298   -19.829 6.464   1.00 79.35 260 A 1 
ATOM 2057 C C   . ALA A 1 260 ? 1.552   -20.123 7.954   1.00 78.87 260 A 1 
ATOM 2058 O O   . ALA A 1 260 ? 1.908   -21.242 8.305   1.00 74.26 260 A 1 
ATOM 2059 C CB  . ALA A 1 260 ? 2.392   -18.941 5.859   1.00 77.18 260 A 1 
ATOM 2060 N N   . GLU A 1 261 ? 1.329   -19.139 8.824   1.00 76.26 261 A 1 
ATOM 2061 C CA  . GLU A 1 261 ? 1.695   -19.199 10.250  1.00 74.28 261 A 1 
ATOM 2062 C C   . GLU A 1 261 ? 0.533   -19.624 11.165  1.00 74.89 261 A 1 
ATOM 2063 O O   . GLU A 1 261 ? 0.729   -20.048 12.304  1.00 69.45 261 A 1 
ATOM 2064 C CB  . GLU A 1 261 ? 2.228   -17.823 10.678  1.00 71.72 261 A 1 
ATOM 2065 C CG  . GLU A 1 261 ? 3.487   -17.361 9.920   1.00 66.04 261 A 1 
ATOM 2066 C CD  . GLU A 1 261 ? 4.704   -18.275 10.144  1.00 63.77 261 A 1 
ATOM 2067 O OE1 . GLU A 1 261 ? 5.530   -18.360 9.207   1.00 59.30 261 A 1 
ATOM 2068 O OE2 . GLU A 1 261 ? 4.805   -18.854 11.249  1.00 57.58 261 A 1 
ATOM 2069 N N   . GLY A 1 262 ? -0.705  -19.507 10.688  1.00 74.36 262 A 1 
ATOM 2070 C CA  . GLY A 1 262 ? -1.917  -19.818 11.445  1.00 74.66 262 A 1 
ATOM 2071 C C   . GLY A 1 262 ? -2.504  -18.626 12.218  1.00 75.48 262 A 1 
ATOM 2072 O O   . GLY A 1 262 ? -1.817  -17.764 12.761  1.00 72.72 262 A 1 
ATOM 2073 N N   . LEU A 1 263 ? -3.840  -18.591 12.311  1.00 74.21 263 A 1 
ATOM 2074 C CA  . LEU A 1 263 ? -4.589  -17.487 12.932  1.00 74.21 263 A 1 
ATOM 2075 C C   . LEU A 1 263 ? -4.293  -17.324 14.430  1.00 73.48 263 A 1 
ATOM 2076 O O   . LEU A 1 263 ? -4.218  -16.205 14.934  1.00 70.43 263 A 1 
ATOM 2077 C CB  . LEU A 1 263 ? -6.088  -17.728 12.693  1.00 73.62 263 A 1 
ATOM 2078 C CG  . LEU A 1 263 ? -7.010  -16.630 13.270  1.00 68.48 263 A 1 
ATOM 2079 C CD1 . LEU A 1 263 ? -6.775  -15.273 12.613  1.00 63.67 263 A 1 
ATOM 2080 C CD2 . LEU A 1 263 ? -8.471  -17.018 13.050  1.00 63.85 263 A 1 
ATOM 2081 N N   . GLN A 1 264 ? -4.120  -18.431 15.148  1.00 70.57 264 A 1 
ATOM 2082 C CA  . GLN A 1 264 ? -3.867  -18.410 16.590  1.00 68.32 264 A 1 
ATOM 2083 C C   . GLN A 1 264 ? -2.488  -17.820 16.910  1.00 68.24 264 A 1 
ATOM 2084 O O   . GLN A 1 264 ? -2.367  -16.996 17.816  1.00 65.91 264 A 1 
ATOM 2085 C CB  . GLN A 1 264 ? -4.026  -19.831 17.141  1.00 67.18 264 A 1 
ATOM 2086 C CG  . GLN A 1 264 ? -4.014  -19.865 18.679  1.00 59.95 264 A 1 
ATOM 2087 C CD  . GLN A 1 264 ? -4.308  -21.252 19.245  1.00 54.35 264 A 1 
ATOM 2088 O OE1 . GLN A 1 264 ? -4.429  -22.241 18.545  1.00 50.00 264 A 1 
ATOM 2089 N NE2 . GLN A 1 264 ? -4.441  -21.383 20.543  1.00 45.73 264 A 1 
ATOM 2090 N N   . TYR A 1 265 ? -1.474  -18.177 16.116  1.00 73.30 265 A 1 
ATOM 2091 C CA  . TYR A 1 265 ? -0.124  -17.627 16.242  1.00 71.70 265 A 1 
ATOM 2092 C C   . TYR A 1 265 ? -0.095  -16.121 15.942  1.00 73.32 265 A 1 
ATOM 2093 O O   . TYR A 1 265 ? 0.433   -15.338 16.730  1.00 69.72 265 A 1 
ATOM 2094 C CB  . TYR A 1 265 ? 0.813   -18.405 15.318  1.00 68.75 265 A 1 
ATOM 2095 C CG  . TYR A 1 265 ? 2.261   -17.982 15.434  1.00 64.28 265 A 1 
ATOM 2096 C CD1 . TYR A 1 265 ? 2.907   -17.360 14.350  1.00 59.42 265 A 1 
ATOM 2097 C CD2 . TYR A 1 265 ? 2.968   -18.216 16.630  1.00 58.25 265 A 1 
ATOM 2098 C CE1 . TYR A 1 265 ? 4.254   -16.976 14.463  1.00 54.11 265 A 1 
ATOM 2099 C CE2 . TYR A 1 265 ? 4.313   -17.823 16.749  1.00 54.93 265 A 1 
ATOM 2100 C CZ  . TYR A 1 265 ? 4.957   -17.200 15.663  1.00 55.03 265 A 1 
ATOM 2101 O OH  . TYR A 1 265 ? 6.252   -16.803 15.781  1.00 55.08 265 A 1 
ATOM 2102 N N   . PHE A 1 266 ? -0.761  -15.695 14.868  1.00 69.41 266 A 1 
ATOM 2103 C CA  . PHE A 1 266 ? -0.919  -14.279 14.535  1.00 69.56 266 A 1 
ATOM 2104 C C   . PHE A 1 266 ? -1.601  -13.489 15.663  1.00 71.57 266 A 1 
ATOM 2105 O O   . PHE A 1 266 ? -1.087  -12.466 16.111  1.00 70.99 266 A 1 
ATOM 2106 C CB  . PHE A 1 266 ? -1.719  -14.157 13.231  1.00 69.06 266 A 1 
ATOM 2107 C CG  . PHE A 1 266 ? -2.115  -12.729 12.915  1.00 68.44 266 A 1 
ATOM 2108 C CD1 . PHE A 1 266 ? -3.443  -12.299 13.101  1.00 64.69 266 A 1 
ATOM 2109 C CD2 . PHE A 1 266 ? -1.138  -11.807 12.501  1.00 63.29 266 A 1 
ATOM 2110 C CE1 . PHE A 1 266 ? -3.791  -10.963 12.867  1.00 60.65 266 A 1 
ATOM 2111 C CE2 . PHE A 1 266 ? -1.485  -10.468 12.271  1.00 61.59 266 A 1 
ATOM 2112 C CZ  . PHE A 1 266 ? -2.813  -10.046 12.454  1.00 63.17 266 A 1 
ATOM 2113 N N   . THR A 1 267 ? -2.745  -13.973 16.162  1.00 71.10 267 A 1 
ATOM 2114 C CA  . THR A 1 267 ? -3.531  -13.259 17.180  1.00 70.00 267 A 1 
ATOM 2115 C C   . THR A 1 267 ? -2.779  -13.151 18.506  1.00 68.60 267 A 1 
ATOM 2116 O O   . THR A 1 267 ? -2.826  -12.103 19.143  1.00 65.33 267 A 1 
ATOM 2117 C CB  . THR A 1 267 ? -4.890  -13.937 17.397  1.00 70.19 267 A 1 
ATOM 2118 O OG1 . THR A 1 267 ? -5.568  -14.073 16.169  1.00 64.62 267 A 1 
ATOM 2119 C CG2 . THR A 1 267 ? -5.814  -13.124 18.305  1.00 63.46 267 A 1 
ATOM 2120 N N   . GLY A 1 268 ? -2.058  -14.195 18.900  1.00 72.86 268 A 1 
ATOM 2121 C CA  . GLY A 1 268 ? -1.309  -14.227 20.155  1.00 69.51 268 A 1 
ATOM 2122 C C   . GLY A 1 268 ? -0.049  -13.361 20.167  1.00 69.38 268 A 1 
ATOM 2123 O O   . GLY A 1 268 ? 0.281   -12.813 21.212  1.00 64.06 268 A 1 
ATOM 2124 N N   . ASN A 1 269 ? 0.640   -13.215 19.031  1.00 71.07 269 A 1 
ATOM 2125 C CA  . ASN A 1 269 ? 1.971   -12.599 18.989  1.00 68.63 269 A 1 
ATOM 2126 C C   . ASN A 1 269 ? 2.013   -11.245 18.264  1.00 69.81 269 A 1 
ATOM 2127 O O   . ASN A 1 269 ? 2.804   -10.382 18.638  1.00 66.33 269 A 1 
ATOM 2128 C CB  . ASN A 1 269 ? 2.963   -13.604 18.369  1.00 65.52 269 A 1 
ATOM 2129 C CG  . ASN A 1 269 ? 3.076   -14.871 19.194  1.00 59.84 269 A 1 
ATOM 2130 O OD1 . ASN A 1 269 ? 3.697   -14.911 20.237  1.00 56.35 269 A 1 
ATOM 2131 N ND2 . ASN A 1 269 ? 2.448   -15.943 18.766  1.00 54.93 269 A 1 
ATOM 2132 N N   . TYR A 1 270 ? 1.165   -11.025 17.250  1.00 73.35 270 A 1 
ATOM 2133 C CA  . TYR A 1 270 ? 1.351   -9.917  16.304  1.00 73.30 270 A 1 
ATOM 2134 C C   . TYR A 1 270 ? 0.179   -8.943  16.200  1.00 76.77 270 A 1 
ATOM 2135 O O   . TYR A 1 270 ? 0.364   -7.808  15.749  1.00 74.81 270 A 1 
ATOM 2136 C CB  . TYR A 1 270 ? 1.694   -10.505 14.933  1.00 69.34 270 A 1 
ATOM 2137 C CG  . TYR A 1 270 ? 2.940   -11.367 14.920  1.00 66.38 270 A 1 
ATOM 2138 C CD1 . TYR A 1 270 ? 4.171   -10.848 15.368  1.00 61.46 270 A 1 
ATOM 2139 C CD2 . TYR A 1 270 ? 2.876   -12.687 14.441  1.00 60.31 270 A 1 
ATOM 2140 C CE1 . TYR A 1 270 ? 5.335   -11.637 15.319  1.00 55.29 270 A 1 
ATOM 2141 C CE2 . TYR A 1 270 ? 4.038   -13.477 14.386  1.00 55.53 270 A 1 
ATOM 2142 C CZ  . TYR A 1 270 ? 5.270   -12.949 14.819  1.00 56.65 270 A 1 
ATOM 2143 O OH  . TYR A 1 270 ? 6.396   -13.702 14.744  1.00 53.87 270 A 1 
ATOM 2144 N N   . LEU A 1 271 ? -1.027  -9.327  16.641  1.00 75.90 271 A 1 
ATOM 2145 C CA  . LEU A 1 271 ? -2.219  -8.488  16.508  1.00 77.82 271 A 1 
ATOM 2146 C C   . LEU A 1 271 ? -2.056  -7.126  17.192  1.00 80.03 271 A 1 
ATOM 2147 O O   . LEU A 1 271 ? -2.382  -6.099  16.594  1.00 80.31 271 A 1 
ATOM 2148 C CB  . LEU A 1 271 ? -3.438  -9.252  17.052  1.00 76.55 271 A 1 
ATOM 2149 C CG  . LEU A 1 271 ? -4.762  -8.473  16.959  1.00 72.03 271 A 1 
ATOM 2150 C CD1 . LEU A 1 271 ? -5.156  -8.174  15.513  1.00 67.11 271 A 1 
ATOM 2151 C CD2 . LEU A 1 271 ? -5.887  -9.287  17.602  1.00 65.34 271 A 1 
ATOM 2152 N N   . PHE A 1 272 ? -1.512  -7.095  18.418  1.00 81.05 272 A 1 
ATOM 2153 C CA  . PHE A 1 272 ? -1.287  -5.848  19.150  1.00 82.77 272 A 1 
ATOM 2154 C C   . PHE A 1 272 ? -0.318  -4.918  18.409  1.00 84.44 272 A 1 
ATOM 2155 O O   . PHE A 1 272 ? -0.628  -3.745  18.198  1.00 84.52 272 A 1 
ATOM 2156 C CB  . PHE A 1 272 ? -0.774  -6.155  20.561  1.00 81.65 272 A 1 
ATOM 2157 C CG  . PHE A 1 272 ? -0.405  -4.904  21.334  1.00 81.68 272 A 1 
ATOM 2158 C CD1 . PHE A 1 272 ? 0.944   -4.510  21.444  1.00 77.68 272 A 1 
ATOM 2159 C CD2 . PHE A 1 272 ? -1.413  -4.094  21.891  1.00 76.57 272 A 1 
ATOM 2160 C CE1 . PHE A 1 272 ? 1.281   -3.320  22.109  1.00 73.99 272 A 1 
ATOM 2161 C CE2 . PHE A 1 272 ? -1.078  -2.903  22.555  1.00 74.23 272 A 1 
ATOM 2162 C CZ  . PHE A 1 272 ? 0.271   -2.515  22.666  1.00 75.29 272 A 1 
ATOM 2163 N N   . THR A 1 273 ? 0.827   -5.444  17.960  1.00 82.56 273 A 1 
ATOM 2164 C CA  . THR A 1 273 ? 1.843   -4.700  17.200  1.00 82.60 273 A 1 
ATOM 2165 C C   . THR A 1 273 ? 1.257   -4.127  15.911  1.00 83.88 273 A 1 
ATOM 2166 O O   . THR A 1 273 ? 1.447   -2.949  15.611  1.00 83.17 273 A 1 
ATOM 2167 C CB  . THR A 1 273 ? 3.031   -5.620  16.875  1.00 80.48 273 A 1 
ATOM 2168 O OG1 . THR A 1 273 ? 3.492   -6.217  18.063  1.00 74.46 273 A 1 
ATOM 2169 C CG2 . THR A 1 273 ? 4.209   -4.883  16.255  1.00 72.87 273 A 1 
ATOM 2170 N N   . LEU A 1 274 ? 0.466   -4.918  15.182  1.00 83.62 274 A 1 
ATOM 2171 C CA  . LEU A 1 274 ? -0.191  -4.474  13.955  1.00 83.82 274 A 1 
ATOM 2172 C C   . LEU A 1 274 ? -1.221  -3.368  14.224  1.00 85.43 274 A 1 
ATOM 2173 O O   . LEU A 1 274 ? -1.268  -2.377  13.494  1.00 85.80 274 A 1 
ATOM 2174 C CB  . LEU A 1 274 ? -0.831  -5.693  13.264  1.00 82.18 274 A 1 
ATOM 2175 C CG  . LEU A 1 274 ? -1.451  -5.362  11.896  1.00 76.83 274 A 1 
ATOM 2176 C CD1 . LEU A 1 274 ? -0.397  -4.910  10.888  1.00 72.36 274 A 1 
ATOM 2177 C CD2 . LEU A 1 274 ? -2.158  -6.584  11.325  1.00 71.75 274 A 1 
ATOM 2178 N N   . MET A 1 275 ? -2.046  -3.503  15.270  1.00 86.90 275 A 1 
ATOM 2179 C CA  . MET A 1 275 ? -3.018  -2.473  15.654  1.00 87.13 275 A 1 
ATOM 2180 C C   . MET A 1 275 ? -2.327  -1.174  16.068  1.00 88.46 275 A 1 
ATOM 2181 O O   . MET A 1 275 ? -2.713  -0.110  15.584  1.00 88.66 275 A 1 
ATOM 2182 C CB  . MET A 1 275 ? -3.918  -2.972  16.791  1.00 86.42 275 A 1 
ATOM 2183 C CG  . MET A 1 275 ? -4.940  -4.006  16.307  1.00 80.59 275 A 1 
ATOM 2184 S SD  . MET A 1 275 ? -6.100  -4.564  17.591  1.00 73.04 275 A 1 
ATOM 2185 C CE  . MET A 1 275 ? -7.129  -3.086  17.767  1.00 60.44 275 A 1 
ATOM 2186 N N   . LEU A 1 276 ? -1.288  -1.253  16.900  1.00 88.53 276 A 1 
ATOM 2187 C CA  . LEU A 1 276 ? -0.493  -0.097  17.314  1.00 89.33 276 A 1 
ATOM 2188 C C   . LEU A 1 276 ? 0.105   0.619   16.098  1.00 90.35 276 A 1 
ATOM 2189 O O   . LEU A 1 276 ? -0.065  1.829   15.956  1.00 90.20 276 A 1 
ATOM 2190 C CB  . LEU A 1 276 ? 0.600   -0.565  18.293  1.00 89.10 276 A 1 
ATOM 2191 C CG  . LEU A 1 276 ? 1.542   0.562   18.764  1.00 86.51 276 A 1 
ATOM 2192 C CD1 . LEU A 1 276 ? 0.800   1.638   19.553  1.00 82.72 276 A 1 
ATOM 2193 C CD2 . LEU A 1 276 ? 2.642   -0.023  19.643  1.00 81.88 276 A 1 
ATOM 2194 N N   . GLY A 1 277 ? 0.745   -0.128  15.194  1.00 89.67 277 A 1 
ATOM 2195 C CA  . GLY A 1 277 ? 1.313   0.415   13.963  1.00 89.52 277 A 1 
ATOM 2196 C C   . GLY A 1 277 ? 0.268   1.124   13.102  1.00 90.81 277 A 1 
ATOM 2197 O O   . GLY A 1 277 ? 0.492   2.251   12.664  1.00 90.66 277 A 1 
ATOM 2198 N N   . ASN A 1 278 ? -0.918  0.539   12.929  1.00 92.09 278 A 1 
ATOM 2199 C CA  . ASN A 1 278 ? -2.007  1.155   12.171  1.00 92.08 278 A 1 
ATOM 2200 C C   . ASN A 1 278 ? -2.540  2.442   12.814  1.00 92.90 278 A 1 
ATOM 2201 O O   . ASN A 1 278 ? -2.789  3.414   12.102  1.00 92.46 278 A 1 
ATOM 2202 C CB  . ASN A 1 278 ? -3.138  0.135   11.971  1.00 91.10 278 A 1 
ATOM 2203 C CG  . ASN A 1 278 ? -2.889  -0.705  10.742  1.00 88.35 278 A 1 
ATOM 2204 O OD1 . ASN A 1 278 ? -3.023  -0.227  9.630   1.00 80.92 278 A 1 
ATOM 2205 N ND2 . ASN A 1 278 ? -2.495  -1.942  10.890  1.00 80.85 278 A 1 
ATOM 2206 N N   . VAL A 1 279 ? -2.691  2.483   14.142  1.00 94.15 279 A 1 
ATOM 2207 C CA  . VAL A 1 279 ? -3.139  3.688   14.860  1.00 94.60 279 A 1 
ATOM 2208 C C   . VAL A 1 279 ? -2.124  4.821   14.711  1.00 94.94 279 A 1 
ATOM 2209 O O   . VAL A 1 279 ? -2.504  5.953   14.405  1.00 94.31 279 A 1 
ATOM 2210 C CB  . VAL A 1 279 ? -3.413  3.370   16.345  1.00 94.45 279 A 1 
ATOM 2211 C CG1 . VAL A 1 279 ? -3.651  4.633   17.183  1.00 91.54 279 A 1 
ATOM 2212 C CG2 . VAL A 1 279 ? -4.668  2.495   16.486  1.00 91.16 279 A 1 
ATOM 2213 N N   . VAL A 1 280 ? -0.832  4.525   14.869  1.00 94.10 280 A 1 
ATOM 2214 C CA  . VAL A 1 280 ? 0.240   5.515   14.693  1.00 94.06 280 A 1 
ATOM 2215 C C   . VAL A 1 280 ? 0.296   5.992   13.242  1.00 94.59 280 A 1 
ATOM 2216 O O   . VAL A 1 280 ? 0.274   7.198   12.993  1.00 94.24 280 A 1 
ATOM 2217 C CB  . VAL A 1 280 ? 1.595   4.949   15.158  1.00 93.50 280 A 1 
ATOM 2218 C CG1 . VAL A 1 280 ? 2.747   5.919   14.869  1.00 91.14 280 A 1 
ATOM 2219 C CG2 . VAL A 1 280 ? 1.587   4.690   16.671  1.00 91.05 280 A 1 
ATOM 2220 N N   . ALA A 1 281 ? 0.291   5.077   12.271  1.00 94.78 281 A 1 
ATOM 2221 C CA  . ALA A 1 281 ? 0.312   5.408   10.849  1.00 94.26 281 A 1 
ATOM 2222 C C   . ALA A 1 281 ? -0.923  6.217   10.422  1.00 94.65 281 A 1 
ATOM 2223 O O   . ALA A 1 281 ? -0.802  7.142   9.617   1.00 94.16 281 A 1 
ATOM 2224 C CB  . ALA A 1 281 ? 0.448   4.109   10.049  1.00 93.50 281 A 1 
ATOM 2225 N N   . PHE A 1 282 ? -2.101  5.946   10.996  1.00 95.98 282 A 1 
ATOM 2226 C CA  . PHE A 1 282 ? -3.310  6.747   10.811  1.00 96.17 282 A 1 
ATOM 2227 C C   . PHE A 1 282 ? -3.127  8.177   11.324  1.00 96.36 282 A 1 
ATOM 2228 O O   . PHE A 1 282 ? -3.346  9.129   10.573  1.00 95.99 282 A 1 
ATOM 2229 C CB  . PHE A 1 282 ? -4.498  6.063   11.503  1.00 95.98 282 A 1 
ATOM 2230 C CG  . PHE A 1 282 ? -5.741  6.928   11.580  1.00 95.92 282 A 1 
ATOM 2231 C CD1 . PHE A 1 282 ? -6.063  7.614   12.769  1.00 93.93 282 A 1 
ATOM 2232 C CD2 . PHE A 1 282 ? -6.558  7.083   10.450  1.00 94.60 282 A 1 
ATOM 2233 C CE1 . PHE A 1 282 ? -7.197  8.439   12.821  1.00 93.64 282 A 1 
ATOM 2234 C CE2 . PHE A 1 282 ? -7.691  7.910   10.501  1.00 93.78 282 A 1 
ATOM 2235 C CZ  . PHE A 1 282 ? -8.012  8.588   11.687  1.00 94.38 282 A 1 
ATOM 2236 N N   . ALA A 1 283 ? -2.691  8.343   12.576  1.00 96.53 283 A 1 
ATOM 2237 C CA  . ALA A 1 283 ? -2.508  9.659   13.184  1.00 96.47 283 A 1 
ATOM 2238 C C   . ALA A 1 283 ? -1.492  10.510  12.409  1.00 96.29 283 A 1 
ATOM 2239 O O   . ALA A 1 283 ? -1.747  11.679  12.107  1.00 95.22 283 A 1 
ATOM 2240 C CB  . ALA A 1 283 ? -2.088  9.463   14.644  1.00 96.32 283 A 1 
ATOM 2241 N N   . VAL A 1 284 ? -0.365  9.914   12.023  1.00 96.87 284 A 1 
ATOM 2242 C CA  . VAL A 1 284 ? 0.666   10.574  11.215  1.00 96.61 284 A 1 
ATOM 2243 C C   . VAL A 1 284 ? 0.158   10.847  9.800   1.00 96.28 284 A 1 
ATOM 2244 O O   . VAL A 1 284 ? 0.314   11.963  9.301   1.00 95.22 284 A 1 
ATOM 2245 C CB  . VAL A 1 284 ? 1.955   9.738   11.210  1.00 96.03 284 A 1 
ATOM 2246 C CG1 . VAL A 1 284 ? 3.022   10.379  10.324  1.00 93.31 284 A 1 
ATOM 2247 C CG2 . VAL A 1 284 ? 2.543   9.643   12.624  1.00 93.47 284 A 1 
ATOM 2248 N N   . GLY A 1 285 ? -0.529  9.898   9.168   1.00 96.02 285 A 1 
ATOM 2249 C CA  . GLY A 1 285 ? -1.118  10.038  7.840   1.00 95.36 285 A 1 
ATOM 2250 C C   . GLY A 1 285 ? -2.126  11.187  7.748   1.00 95.32 285 A 1 
ATOM 2251 O O   . GLY A 1 285 ? -2.114  11.942  6.775   1.00 94.21 285 A 1 
ATOM 2252 N N   . MET A 1 286 ? -2.939  11.408  8.795   1.00 95.91 286 A 1 
ATOM 2253 C CA  . MET A 1 286 ? -3.872  12.542  8.886   1.00 95.28 286 A 1 
ATOM 2254 C C   . MET A 1 286 ? -3.163  13.897  8.759   1.00 94.68 286 A 1 
ATOM 2255 O O   . MET A 1 286 ? -3.671  14.812  8.101   1.00 93.07 286 A 1 
ATOM 2256 C CB  . MET A 1 286 ? -4.621  12.492  10.230  1.00 94.84 286 A 1 
ATOM 2257 C CG  . MET A 1 286 ? -5.695  11.405  10.295  1.00 89.57 286 A 1 
ATOM 2258 S SD  . MET A 1 286 ? -7.169  11.725  9.287   1.00 88.63 286 A 1 
ATOM 2259 C CE  . MET A 1 286 ? -7.936  13.077  10.219  1.00 76.44 286 A 1 
ATOM 2260 N N   . MET A 1 287 ? -1.990  14.034  9.375   1.00 95.51 287 A 1 
ATOM 2261 C CA  . MET A 1 287 ? -1.170  15.248  9.292   1.00 94.72 287 A 1 
ATOM 2262 C C   . MET A 1 287 ? -0.425  15.328  7.957   1.00 94.65 287 A 1 
ATOM 2263 O O   . MET A 1 287 ? -0.453  16.369  7.296   1.00 93.18 287 A 1 
ATOM 2264 C CB  . MET A 1 287 ? -0.188  15.291  10.471  1.00 94.00 287 A 1 
ATOM 2265 C CG  . MET A 1 287 ? -0.904  15.375  11.822  1.00 86.74 287 A 1 
ATOM 2266 S SD  . MET A 1 287 ? 0.197   15.568  13.246  1.00 80.71 287 A 1 
ATOM 2267 C CE  . MET A 1 287 ? 0.979   13.938  13.302  1.00 66.82 287 A 1 
ATOM 2268 N N   . ALA A 1 288 ? 0.183   14.221  7.528   1.00 95.65 288 A 1 
ATOM 2269 C CA  . ALA A 1 288 ? 0.995   14.140  6.322   1.00 95.02 288 A 1 
ATOM 2270 C C   . ALA A 1 288 ? 0.201   14.480  5.055   1.00 94.82 288 A 1 
ATOM 2271 O O   . ALA A 1 288 ? 0.660   15.277  4.241   1.00 93.25 288 A 1 
ATOM 2272 C CB  . ALA A 1 288 ? 1.605   12.737  6.240   1.00 94.14 288 A 1 
ATOM 2273 N N   . VAL A 1 289 ? -1.029  13.972  4.903   1.00 94.87 289 A 1 
ATOM 2274 C CA  . VAL A 1 289 ? -1.889  14.242  3.736   1.00 94.14 289 A 1 
ATOM 2275 C C   . VAL A 1 289 ? -2.222  15.732  3.620   1.00 93.50 289 A 1 
ATOM 2276 O O   . VAL A 1 289 ? -2.109  16.313  2.536   1.00 92.10 289 A 1 
ATOM 2277 C CB  . VAL A 1 289 ? -3.170  13.390  3.803   1.00 93.35 289 A 1 
ATOM 2278 C CG1 . VAL A 1 289 ? -4.208  13.795  2.748   1.00 90.06 289 A 1 
ATOM 2279 C CG2 . VAL A 1 289 ? -2.854  11.910  3.570   1.00 90.60 289 A 1 
ATOM 2280 N N   . LYS A 1 290 ? -2.604  16.385  4.729   1.00 93.62 290 A 1 
ATOM 2281 C CA  . LYS A 1 290 ? -2.915  17.827  4.740   1.00 92.35 290 A 1 
ATOM 2282 C C   . LYS A 1 290 ? -1.692  18.669  4.389   1.00 93.12 290 A 1 
ATOM 2283 O O   . LYS A 1 290 ? -1.778  19.559  3.540   1.00 91.94 290 A 1 
ATOM 2284 C CB  . LYS A 1 290 ? -3.458  18.256  6.112   1.00 91.32 290 A 1 
ATOM 2285 C CG  . LYS A 1 290 ? -4.869  17.730  6.387   1.00 85.20 290 A 1 
ATOM 2286 C CD  . LYS A 1 290 ? -5.336  18.204  7.770   1.00 81.11 290 A 1 
ATOM 2287 C CE  . LYS A 1 290 ? -6.734  17.677  8.080   1.00 74.84 290 A 1 
ATOM 2288 N NZ  . LYS A 1 290 ? -7.183  18.068  9.443   1.00 66.69 290 A 1 
ATOM 2289 N N   . PHE A 1 291 ? -0.563  18.364  5.021   1.00 93.30 291 A 1 
ATOM 2290 C CA  . PHE A 1 291 ? 0.705   19.029  4.752   1.00 93.28 291 A 1 
ATOM 2291 C C   . PHE A 1 291 ? 1.115   18.871  3.288   1.00 94.34 291 A 1 
ATOM 2292 O O   . PHE A 1 291 ? 1.419   19.859  2.622   1.00 93.31 291 A 1 
ATOM 2293 C CB  . PHE A 1 291 ? 1.778   18.461  5.692   1.00 92.90 291 A 1 
ATOM 2294 C CG  . PHE A 1 291 ? 3.177   18.911  5.325   1.00 90.20 291 A 1 
ATOM 2295 C CD1 . PHE A 1 291 ? 4.020   18.064  4.579   1.00 85.45 291 A 1 
ATOM 2296 C CD2 . PHE A 1 291 ? 3.618   20.200  5.672   1.00 85.98 291 A 1 
ATOM 2297 C CE1 . PHE A 1 291 ? 5.297   18.504  4.192   1.00 83.18 291 A 1 
ATOM 2298 C CE2 . PHE A 1 291 ? 4.892   20.641  5.286   1.00 83.04 291 A 1 
ATOM 2299 C CZ  . PHE A 1 291 ? 5.734   19.793  4.543   1.00 82.32 291 A 1 
ATOM 2300 N N   . PHE A 1 292 ? 1.065   17.643  2.770   1.00 92.67 292 A 1 
ATOM 2301 C CA  . PHE A 1 292 ? 1.494   17.331  1.418   1.00 92.50 292 A 1 
ATOM 2302 C C   . PHE A 1 292 ? 0.702   18.087  0.355   1.00 93.46 292 A 1 
ATOM 2303 O O   . PHE A 1 292 ? 1.302   18.684  -0.533  1.00 92.86 292 A 1 
ATOM 2304 C CB  . PHE A 1 292 ? 1.400   15.822  1.183   1.00 91.79 292 A 1 
ATOM 2305 C CG  . PHE A 1 292 ? 1.710   15.452  -0.251  1.00 90.22 292 A 1 
ATOM 2306 C CD1 . PHE A 1 292 ? 0.733   14.857  -1.064  1.00 84.54 292 A 1 
ATOM 2307 C CD2 . PHE A 1 292 ? 2.966   15.769  -0.793  1.00 85.85 292 A 1 
ATOM 2308 C CE1 . PHE A 1 292 ? 1.017   14.568  -2.410  1.00 80.72 292 A 1 
ATOM 2309 C CE2 . PHE A 1 292 ? 3.247   15.490  -2.140  1.00 80.56 292 A 1 
ATOM 2310 C CZ  . PHE A 1 292 ? 2.275   14.887  -2.946  1.00 80.74 292 A 1 
ATOM 2311 N N   . ILE A 1 293 ? -0.640  18.130  0.447   1.00 93.02 293 A 1 
ATOM 2312 C CA  . ILE A 1 293 ? -1.471  18.873  -0.516  1.00 92.08 293 A 1 
ATOM 2313 C C   . ILE A 1 293 ? -1.117  20.365  -0.525  1.00 91.93 293 A 1 
ATOM 2314 O O   . ILE A 1 293 ? -0.971  20.958  -1.596  1.00 91.05 293 A 1 
ATOM 2315 C CB  . ILE A 1 293 ? -2.973  18.649  -0.222  1.00 90.69 293 A 1 
ATOM 2316 C CG1 . ILE A 1 293 ? -3.403  17.203  -0.548  1.00 86.04 293 A 1 
ATOM 2317 C CG2 . ILE A 1 293 ? -3.874  19.641  -0.975  1.00 85.31 293 A 1 
ATOM 2318 C CD1 . ILE A 1 293 ? -3.393  16.836  -2.042  1.00 76.28 293 A 1 
ATOM 2319 N N   . ALA A 1 294 ? -0.954  20.972  0.662   1.00 93.25 294 A 1 
ATOM 2320 C CA  . ALA A 1 294 ? -0.574  22.378  0.773   1.00 93.13 294 A 1 
ATOM 2321 C C   . ALA A 1 294 ? 0.821   22.636  0.179   1.00 93.56 294 A 1 
ATOM 2322 O O   . ALA A 1 294 ? 1.001   23.546  -0.633  1.00 91.76 294 A 1 
ATOM 2323 C CB  . ALA A 1 294 ? -0.655  22.785  2.251   1.00 92.77 294 A 1 
ATOM 2324 N N   . PHE A 1 295 ? 1.792   21.784  0.517   1.00 94.42 295 A 1 
ATOM 2325 C CA  . PHE A 1 295 ? 3.167   21.890  0.043   1.00 94.42 295 A 1 
ATOM 2326 C C   . PHE A 1 295 ? 3.274   21.683  -1.471  1.00 94.39 295 A 1 
ATOM 2327 O O   . PHE A 1 295 ? 3.838   22.523  -2.170  1.00 92.48 295 A 1 
ATOM 2328 C CB  . PHE A 1 295 ? 4.038   20.882  0.806   1.00 94.03 295 A 1 
ATOM 2329 C CG  . PHE A 1 295 ? 5.511   21.041  0.500   1.00 94.01 295 A 1 
ATOM 2330 C CD1 . PHE A 1 295 ? 6.066   20.453  -0.648  1.00 91.50 295 A 1 
ATOM 2331 C CD2 . PHE A 1 295 ? 6.326   21.812  1.351   1.00 92.08 295 A 1 
ATOM 2332 C CE1 . PHE A 1 295 ? 7.422   20.647  -0.952  1.00 90.10 295 A 1 
ATOM 2333 C CE2 . PHE A 1 295 ? 7.682   22.000  1.050   1.00 90.10 295 A 1 
ATOM 2334 C CZ  . PHE A 1 295 ? 8.230   21.420  -0.106  1.00 89.97 295 A 1 
ATOM 2335 N N   . LEU A 1 296 ? 2.678   20.609  -2.004  1.00 92.40 296 A 1 
ATOM 2336 C CA  . LEU A 1 296 ? 2.712   20.281  -3.430  1.00 91.77 296 A 1 
ATOM 2337 C C   . LEU A 1 296 ? 2.069   21.378  -4.282  1.00 91.60 296 A 1 
ATOM 2338 O O   . LEU A 1 296 ? 2.567   21.723  -5.356  1.00 90.11 296 A 1 
ATOM 2339 C CB  . LEU A 1 296 ? 1.995   18.934  -3.642  1.00 91.55 296 A 1 
ATOM 2340 C CG  . LEU A 1 296 ? 2.001   18.459  -5.106  1.00 88.75 296 A 1 
ATOM 2341 C CD1 . LEU A 1 296 ? 3.406   18.074  -5.562  1.00 83.87 296 A 1 
ATOM 2342 C CD2 . LEU A 1 296 ? 1.071   17.270  -5.286  1.00 83.76 296 A 1 
ATOM 2343 N N   . THR A 1 297 ? 0.957   21.954  -3.798  1.00 91.32 297 A 1 
ATOM 2344 C CA  . THR A 1 297 ? 0.259   23.034  -4.505  1.00 89.43 297 A 1 
ATOM 2345 C C   . THR A 1 297 ? 1.118   24.294  -4.590  1.00 89.92 297 A 1 
ATOM 2346 O O   . THR A 1 297 ? 1.154   24.930  -5.644  1.00 87.58 297 A 1 
ATOM 2347 C CB  . THR A 1 297 ? -1.097  23.330  -3.848  1.00 87.58 297 A 1 
ATOM 2348 O OG1 . THR A 1 297 ? -1.877  22.155  -3.828  1.00 80.33 297 A 1 
ATOM 2349 C CG2 . THR A 1 297 ? -1.903  24.362  -4.629  1.00 76.38 297 A 1 
ATOM 2350 N N   . LYS A 1 298 ? 1.859   24.619  -3.518  1.00 91.33 298 A 1 
ATOM 2351 C CA  . LYS A 1 298 ? 2.678   25.833  -3.422  1.00 91.16 298 A 1 
ATOM 2352 C C   . LYS A 1 298 ? 4.052   25.696  -4.086  1.00 91.92 298 A 1 
ATOM 2353 O O   . LYS A 1 298 ? 4.451   26.585  -4.828  1.00 89.87 298 A 1 
ATOM 2354 C CB  . LYS A 1 298 ? 2.777   26.237  -1.939  1.00 90.32 298 A 1 
ATOM 2355 C CG  . LYS A 1 298 ? 3.438   27.608  -1.749  1.00 82.51 298 A 1 
ATOM 2356 C CD  . LYS A 1 298 ? 3.406   28.034  -0.273  1.00 80.48 298 A 1 
ATOM 2357 C CE  . LYS A 1 298 ? 4.111   29.388  -0.106  1.00 74.39 298 A 1 
ATOM 2358 N NZ  . LYS A 1 298 ? 4.247   29.767  1.322   1.00 66.90 298 A 1 
ATOM 2359 N N   . TYR A 1 299 ? 4.764   24.598  -3.833  1.00 90.13 299 A 1 
ATOM 2360 C CA  . TYR A 1 299 ? 6.185   24.442  -4.185  1.00 90.12 299 A 1 
ATOM 2361 C C   . TYR A 1 299 ? 6.456   23.454  -5.334  1.00 90.69 299 A 1 
ATOM 2362 O O   . TYR A 1 299 ? 7.536   23.480  -5.920  1.00 85.63 299 A 1 
ATOM 2363 C CB  . TYR A 1 299 ? 6.962   24.055  -2.923  1.00 89.69 299 A 1 
ATOM 2364 C CG  . TYR A 1 299 ? 6.853   25.051  -1.778  1.00 89.32 299 A 1 
ATOM 2365 C CD1 . TYR A 1 299 ? 7.550   26.274  -1.843  1.00 83.65 299 A 1 
ATOM 2366 C CD2 . TYR A 1 299 ? 6.075   24.755  -0.645  1.00 84.90 299 A 1 
ATOM 2367 C CE1 . TYR A 1 299 ? 7.478   27.188  -0.773  1.00 82.90 299 A 1 
ATOM 2368 C CE2 . TYR A 1 299 ? 5.999   25.667  0.427   1.00 82.75 299 A 1 
ATOM 2369 C CZ  . TYR A 1 299 ? 6.709   26.883  0.369   1.00 84.11 299 A 1 
ATOM 2370 O OH  . TYR A 1 299 ? 6.650   27.759  1.410   1.00 81.44 299 A 1 
ATOM 2371 N N   . GLY A 1 300 ? 5.486   22.599  -5.697  1.00 90.96 300 A 1 
ATOM 2372 C CA  . GLY A 1 300 ? 5.655   21.599  -6.750  1.00 91.10 300 A 1 
ATOM 2373 C C   . GLY A 1 300 ? 6.547   20.416  -6.353  1.00 92.21 300 A 1 
ATOM 2374 O O   . GLY A 1 300 ? 6.733   20.124  -5.172  1.00 90.52 300 A 1 
ATOM 2375 N N   . PHE A 1 301 ? 7.087   19.721  -7.356  1.00 92.06 301 A 1 
ATOM 2376 C CA  . PHE A 1 301 ? 7.796   18.449  -7.176  1.00 92.23 301 A 1 
ATOM 2377 C C   . PHE A 1 301 ? 9.306   18.568  -6.950  1.00 93.32 301 A 1 
ATOM 2378 O O   . PHE A 1 301 ? 9.916   17.607  -6.490  1.00 91.76 301 A 1 
ATOM 2379 C CB  . PHE A 1 301 ? 7.521   17.549  -8.382  1.00 90.92 301 A 1 
ATOM 2380 C CG  . PHE A 1 301 ? 6.131   16.963  -8.370  1.00 91.23 301 A 1 
ATOM 2381 C CD1 . PHE A 1 301 ? 5.893   15.759  -7.684  1.00 85.99 301 A 1 
ATOM 2382 C CD2 . PHE A 1 301 ? 5.081   17.616  -9.030  1.00 87.80 301 A 1 
ATOM 2383 C CE1 . PHE A 1 301 ? 4.607   15.209  -7.660  1.00 85.07 301 A 1 
ATOM 2384 C CE2 . PHE A 1 301 ? 3.791   17.069  -9.002  1.00 85.01 301 A 1 
ATOM 2385 C CZ  . PHE A 1 301 ? 3.555   15.863  -8.320  1.00 85.43 301 A 1 
ATOM 2386 N N   . LYS A 1 302 ? 9.929   19.710  -7.255  1.00 94.50 302 A 1 
ATOM 2387 C CA  . LYS A 1 302 ? 11.395  19.849  -7.258  1.00 94.91 302 A 1 
ATOM 2388 C C   . LYS A 1 302 ? 12.055  19.457  -5.935  1.00 95.79 302 A 1 
ATOM 2389 O O   . LYS A 1 302 ? 13.078  18.781  -5.949  1.00 94.87 302 A 1 
ATOM 2390 C CB  . LYS A 1 302 ? 11.800  21.279  -7.631  1.00 93.65 302 A 1 
ATOM 2391 C CG  . LYS A 1 302 ? 11.510  21.613  -9.097  1.00 84.04 302 A 1 
ATOM 2392 C CD  . LYS A 1 302 ? 12.040  23.012  -9.418  1.00 82.04 302 A 1 
ATOM 2393 C CE  . LYS A 1 302 ? 11.800  23.364  -10.881 1.00 73.90 302 A 1 
ATOM 2394 N NZ  . LYS A 1 302 ? 12.342  24.704  -11.193 1.00 65.63 302 A 1 
ATOM 2395 N N   . ALA A 1 303 ? 11.472  19.857  -4.799  1.00 95.01 303 A 1 
ATOM 2396 C CA  . ALA A 1 303 ? 12.018  19.526  -3.481  1.00 95.10 303 A 1 
ATOM 2397 C C   . ALA A 1 303 ? 12.022  18.007  -3.229  1.00 95.64 303 A 1 
ATOM 2398 O O   . ALA A 1 303 ? 13.022  17.464  -2.772  1.00 95.02 303 A 1 
ATOM 2399 C CB  . ALA A 1 303 ? 11.208  20.274  -2.416  1.00 94.16 303 A 1 
ATOM 2400 N N   . PHE A 1 304 ? 10.945  17.314  -3.606  1.00 95.15 304 A 1 
ATOM 2401 C CA  . PHE A 1 304 ? 10.869  15.856  -3.513  1.00 95.13 304 A 1 
ATOM 2402 C C   . PHE A 1 304 ? 11.846  15.168  -4.473  1.00 95.86 304 A 1 
ATOM 2403 O O   . PHE A 1 304 ? 12.411  14.138  -4.130  1.00 95.52 304 A 1 
ATOM 2404 C CB  . PHE A 1 304 ? 9.436   15.393  -3.794  1.00 94.63 304 A 1 
ATOM 2405 C CG  . PHE A 1 304 ? 8.397   15.968  -2.853  1.00 94.50 304 A 1 
ATOM 2406 C CD1 . PHE A 1 304 ? 8.391   15.589  -1.497  1.00 91.88 304 A 1 
ATOM 2407 C CD2 . PHE A 1 304 ? 7.439   16.879  -3.326  1.00 92.37 304 A 1 
ATOM 2408 C CE1 . PHE A 1 304 ? 7.434   16.123  -0.619  1.00 90.83 304 A 1 
ATOM 2409 C CE2 . PHE A 1 304 ? 6.481   17.414  -2.451  1.00 90.98 304 A 1 
ATOM 2410 C CZ  . PHE A 1 304 ? 6.476   17.036  -1.095  1.00 91.47 304 A 1 
ATOM 2411 N N   . GLY A 1 305 ? 12.079  15.744  -5.656  1.00 95.43 305 A 1 
ATOM 2412 C CA  . GLY A 1 305 ? 13.080  15.262  -6.607  1.00 95.75 305 A 1 
ATOM 2413 C C   . GLY A 1 305 ? 14.486  15.255  -6.017  1.00 96.52 305 A 1 
ATOM 2414 O O   . GLY A 1 305 ? 15.127  14.208  -5.982  1.00 96.34 305 A 1 
ATOM 2415 N N   . TRP A 1 306 ? 14.935  16.389  -5.485  1.00 96.87 306 A 1 
ATOM 2416 C CA  . TRP A 1 306 ? 16.238  16.493  -4.824  1.00 97.11 306 A 1 
ATOM 2417 C C   . TRP A 1 306 ? 16.355  15.551  -3.629  1.00 96.96 306 A 1 
ATOM 2418 O O   . TRP A 1 306 ? 17.350  14.837  -3.515  1.00 95.88 306 A 1 
ATOM 2419 C CB  . TRP A 1 306 ? 16.485  17.940  -4.391  1.00 96.96 306 A 1 
ATOM 2420 C CG  . TRP A 1 306 ? 16.938  18.816  -5.512  1.00 95.71 306 A 1 
ATOM 2421 C CD1 . TRP A 1 306 ? 16.275  19.870  -6.034  1.00 90.56 306 A 1 
ATOM 2422 C CD2 . TRP A 1 306 ? 18.181  18.712  -6.266  1.00 93.17 306 A 1 
ATOM 2423 N NE1 . TRP A 1 306 ? 17.016  20.422  -7.057  1.00 90.12 306 A 1 
ATOM 2424 C CE2 . TRP A 1 306 ? 18.195  19.747  -7.241  1.00 92.59 306 A 1 
ATOM 2425 C CE3 . TRP A 1 306 ? 19.296  17.847  -6.220  1.00 90.64 306 A 1 
ATOM 2426 C CZ2 . TRP A 1 306 ? 19.266  19.916  -8.133  1.00 90.76 306 A 1 
ATOM 2427 C CZ3 . TRP A 1 306 ? 20.373  18.009  -7.111  1.00 87.13 306 A 1 
ATOM 2428 C CH2 . TRP A 1 306 ? 20.357  19.039  -8.063  1.00 86.49 306 A 1 
ATOM 2429 N N   . TYR A 1 307 ? 15.321  15.495  -2.794  1.00 96.37 307 A 1 
ATOM 2430 C CA  . TYR A 1 307 ? 15.280  14.583  -1.656  1.00 96.19 307 A 1 
ATOM 2431 C C   . TYR A 1 307 ? 15.482  13.120  -2.075  1.00 96.33 307 A 1 
ATOM 2432 O O   . TYR A 1 307 ? 16.320  12.423  -1.508  1.00 95.56 307 A 1 
ATOM 2433 C CB  . TYR A 1 307 ? 13.954  14.788  -0.925  1.00 95.57 307 A 1 
ATOM 2434 C CG  . TYR A 1 307 ? 13.793  13.857  0.248   1.00 95.03 307 A 1 
ATOM 2435 C CD1 . TYR A 1 307 ? 13.064  12.669  0.100   1.00 92.48 307 A 1 
ATOM 2436 C CD2 . TYR A 1 307 ? 14.413  14.159  1.473   1.00 92.82 307 A 1 
ATOM 2437 C CE1 . TYR A 1 307 ? 12.948  11.788  1.185   1.00 91.51 307 A 1 
ATOM 2438 C CE2 . TYR A 1 307 ? 14.299  13.280  2.560   1.00 91.66 307 A 1 
ATOM 2439 C CZ  . TYR A 1 307 ? 13.563  12.094  2.415   1.00 92.35 307 A 1 
ATOM 2440 O OH  . TYR A 1 307 ? 13.448  11.241  3.464   1.00 89.88 307 A 1 
ATOM 2441 N N   . ARG A 1 308 ? 14.784  12.652  -3.114  1.00 95.84 308 A 1 
ATOM 2442 C CA  . ARG A 1 308 ? 14.945  11.288  -3.640  1.00 95.79 308 A 1 
ATOM 2443 C C   . ARG A 1 308 ? 16.342  11.014  -4.176  1.00 96.11 308 A 1 
ATOM 2444 O O   . ARG A 1 308 ? 16.862  9.930   -3.944  1.00 94.92 308 A 1 
ATOM 2445 C CB  . ARG A 1 308 ? 13.939  11.033  -4.755  1.00 95.16 308 A 1 
ATOM 2446 C CG  . ARG A 1 308 ? 12.526  10.837  -4.218  1.00 91.60 308 A 1 
ATOM 2447 C CD  . ARG A 1 308 ? 11.558  10.584  -5.368  1.00 91.62 308 A 1 
ATOM 2448 N NE  . ARG A 1 308 ? 11.819  9.277   -5.994  1.00 87.94 308 A 1 
ATOM 2449 C CZ  . ARG A 1 308 ? 10.926  8.379   -6.348  1.00 88.53 308 A 1 
ATOM 2450 N NH1 . ARG A 1 308 ? 9.646   8.598   -6.272  1.00 77.77 308 A 1 
ATOM 2451 N NH2 . ARG A 1 308 ? 11.308  7.220   -6.772  1.00 79.17 308 A 1 
ATOM 2452 N N   . ILE A 1 309 ? 16.953  11.966  -4.892  1.00 96.33 309 A 1 
ATOM 2453 C CA  . ILE A 1 309 ? 18.321  11.825  -5.412  1.00 96.66 309 A 1 
ATOM 2454 C C   . ILE A 1 309 ? 19.308  11.652  -4.257  1.00 96.37 309 A 1 
ATOM 2455 O O   . ILE A 1 309 ? 20.158  10.770  -4.319  1.00 95.68 309 A 1 
ATOM 2456 C CB  . ILE A 1 309 ? 18.695  13.022  -6.314  1.00 97.03 309 A 1 
ATOM 2457 C CG1 . ILE A 1 309 ? 17.842  13.007  -7.602  1.00 95.82 309 A 1 
ATOM 2458 C CG2 . ILE A 1 309 ? 20.190  13.001  -6.686  1.00 95.54 309 A 1 
ATOM 2459 C CD1 . ILE A 1 309 ? 17.870  14.333  -8.373  1.00 92.06 309 A 1 
ATOM 2460 N N   . VAL A 1 310 ? 19.167  12.452  -3.192  1.00 96.49 310 A 1 
ATOM 2461 C CA  . VAL A 1 310 ? 20.037  12.357  -2.010  1.00 96.20 310 A 1 
ATOM 2462 C C   . VAL A 1 310 ? 19.856  11.019  -1.300  1.00 95.52 310 A 1 
ATOM 2463 O O   . VAL A 1 310 ? 20.840  10.339  -1.042  1.00 94.69 310 A 1 
ATOM 2464 C CB  . VAL A 1 310 ? 19.794  13.539  -1.052  1.00 96.28 310 A 1 
ATOM 2465 C CG1 . VAL A 1 310 ? 20.548  13.385  0.282   1.00 94.26 310 A 1 
ATOM 2466 C CG2 . VAL A 1 310 ? 20.277  14.854  -1.686  1.00 93.68 310 A 1 
ATOM 2467 N N   . VAL A 1 311 ? 18.624  10.602  -1.017  1.00 94.72 311 A 1 
ATOM 2468 C CA  . VAL A 1 311 ? 18.341  9.332   -0.325  1.00 93.81 311 A 1 
ATOM 2469 C C   . VAL A 1 311 ? 18.785  8.131   -1.160  1.00 93.66 311 A 1 
ATOM 2470 O O   . VAL A 1 311 ? 19.481  7.258   -0.652  1.00 93.16 311 A 1 
ATOM 2471 C CB  . VAL A 1 311 ? 16.849  9.234   0.054   1.00 93.29 311 A 1 
ATOM 2472 C CG1 . VAL A 1 311 ? 16.482  7.866   0.640   1.00 90.67 311 A 1 
ATOM 2473 C CG2 . VAL A 1 311 ? 16.496  10.288  1.109   1.00 90.24 311 A 1 
ATOM 2474 N N   . GLY A 1 312 ? 18.435  8.090   -2.452  1.00 94.50 312 A 1 
ATOM 2475 C CA  . GLY A 1 312 ? 18.864  7.009   -3.343  1.00 93.94 312 A 1 
ATOM 2476 C C   . GLY A 1 312 ? 20.380  6.973   -3.525  1.00 94.28 312 A 1 
ATOM 2477 O O   . GLY A 1 312 ? 20.976  5.901   -3.481  1.00 93.88 312 A 1 
ATOM 2478 N N   . GLY A 1 313 ? 21.031  8.144   -3.662  1.00 95.36 313 A 1 
ATOM 2479 C CA  . GLY A 1 313 ? 22.485  8.263   -3.718  1.00 95.10 313 A 1 
ATOM 2480 C C   . GLY A 1 313 ? 23.166  7.772   -2.442  1.00 94.75 313 A 1 
ATOM 2481 O O   . GLY A 1 313 ? 24.149  7.042   -2.532  1.00 93.63 313 A 1 
ATOM 2482 N N   . LEU A 1 314 ? 22.615  8.096   -1.268  1.00 93.93 314 A 1 
ATOM 2483 C CA  . LEU A 1 314 ? 23.109  7.594   0.016   1.00 92.83 314 A 1 
ATOM 2484 C C   . LEU A 1 314 ? 23.051  6.065   0.082   1.00 92.82 314 A 1 
ATOM 2485 O O   . LEU A 1 314 ? 24.047  5.444   0.441   1.00 91.81 314 A 1 
ATOM 2486 C CB  . LEU A 1 314 ? 22.306  8.246   1.155   1.00 92.23 314 A 1 
ATOM 2487 C CG  . LEU A 1 314 ? 22.695  7.760   2.567   1.00 86.10 314 A 1 
ATOM 2488 C CD1 . LEU A 1 314 ? 24.131  8.126   2.923   1.00 80.78 314 A 1 
ATOM 2489 C CD2 . LEU A 1 314 ? 21.757  8.390   3.599   1.00 80.08 314 A 1 
ATOM 2490 N N   . ILE A 1 315 ? 21.933  5.457   -0.315  1.00 92.20 315 A 1 
ATOM 2491 C CA  . ILE A 1 315 ? 21.798  3.992   -0.356  1.00 91.45 315 A 1 
ATOM 2492 C C   . ILE A 1 315 ? 22.846  3.386   -1.300  1.00 91.92 315 A 1 
ATOM 2493 O O   . ILE A 1 315 ? 23.519  2.430   -0.928  1.00 91.40 315 A 1 
ATOM 2494 C CB  . ILE A 1 315 ? 20.363  3.569   -0.750  1.00 90.88 315 A 1 
ATOM 2495 C CG1 . ILE A 1 315 ? 19.330  4.025   0.304   1.00 89.80 315 A 1 
ATOM 2496 C CG2 . ILE A 1 315 ? 20.269  2.041   -0.916  1.00 89.34 315 A 1 
ATOM 2497 C CD1 . ILE A 1 315 ? 17.870  3.876   -0.142  1.00 86.67 315 A 1 
ATOM 2498 N N   . LEU A 1 316 ? 23.050  3.953   -2.497  1.00 93.28 316 A 1 
ATOM 2499 C CA  . LEU A 1 316 ? 24.062  3.472   -3.448  1.00 93.84 316 A 1 
ATOM 2500 C C   . LEU A 1 316 ? 25.488  3.571   -2.884  1.00 94.07 316 A 1 
ATOM 2501 O O   . LEU A 1 316 ? 26.282  2.653   -3.077  1.00 93.73 316 A 1 
ATOM 2502 C CB  . LEU A 1 316 ? 23.965  4.259   -4.767  1.00 94.36 316 A 1 
ATOM 2503 C CG  . LEU A 1 316 ? 22.703  3.970   -5.600  1.00 93.15 316 A 1 
ATOM 2504 C CD1 . LEU A 1 316 ? 22.653  4.921   -6.795  1.00 91.36 316 A 1 
ATOM 2505 C CD2 . LEU A 1 316 ? 22.663  2.536   -6.125  1.00 91.21 316 A 1 
ATOM 2506 N N   . VAL A 1 317 ? 25.811  4.656   -2.172  1.00 94.31 317 A 1 
ATOM 2507 C CA  . VAL A 1 317 ? 27.115  4.813   -1.508  1.00 94.11 317 A 1 
ATOM 2508 C C   . VAL A 1 317 ? 27.302  3.748   -0.429  1.00 93.60 317 A 1 
ATOM 2509 O O   . VAL A 1 317 ? 28.331  3.079   -0.432  1.00 92.80 317 A 1 
ATOM 2510 C CB  . VAL A 1 317 ? 27.294  6.236   -0.945  1.00 94.65 317 A 1 
ATOM 2511 C CG1 . VAL A 1 317 ? 28.523  6.364   -0.037  1.00 92.47 317 A 1 
ATOM 2512 C CG2 . VAL A 1 317 ? 27.481  7.241   -2.091  1.00 91.80 317 A 1 
ATOM 2513 N N   . LEU A 1 318 ? 26.309  3.531   0.435   1.00 89.90 318 A 1 
ATOM 2514 C CA  . LEU A 1 318 ? 26.369  2.505   1.484   1.00 89.20 318 A 1 
ATOM 2515 C C   . LEU A 1 318 ? 26.563  1.102   0.894   1.00 90.15 318 A 1 
ATOM 2516 O O   . LEU A 1 318 ? 27.455  0.374   1.328   1.00 89.92 318 A 1 
ATOM 2517 C CB  . LEU A 1 318 ? 25.098  2.575   2.346   1.00 89.01 318 A 1 
ATOM 2518 C CG  . LEU A 1 318 ? 24.983  3.839   3.222   1.00 86.12 318 A 1 
ATOM 2519 C CD1 . LEU A 1 318 ? 23.604  3.886   3.878   1.00 82.70 318 A 1 
ATOM 2520 C CD2 . LEU A 1 318 ? 26.044  3.883   4.324   1.00 81.94 318 A 1 
ATOM 2521 N N   . LEU A 1 319 ? 25.823  0.760   -0.161  1.00 90.59 319 A 1 
ATOM 2522 C CA  . LEU A 1 319 ? 25.994  -0.509  -0.879  1.00 90.72 319 A 1 
ATOM 2523 C C   . LEU A 1 319 ? 27.400  -0.647  -1.480  1.00 91.79 319 A 1 
ATOM 2524 O O   . LEU A 1 319 ? 28.008  -1.708  -1.387  1.00 90.96 319 A 1 
ATOM 2525 C CB  . LEU A 1 319 ? 24.939  -0.622  -1.991  1.00 90.26 319 A 1 
ATOM 2526 C CG  . LEU A 1 319 ? 23.492  -0.841  -1.516  1.00 87.92 319 A 1 
ATOM 2527 C CD1 . LEU A 1 319 ? 22.580  -0.827  -2.740  1.00 83.85 319 A 1 
ATOM 2528 C CD2 . LEU A 1 319 ? 23.311  -2.167  -0.788  1.00 83.75 319 A 1 
ATOM 2529 N N   . SER A 1 320 ? 27.955  0.424   -2.068  1.00 92.59 320 A 1 
ATOM 2530 C CA  . SER A 1 320 ? 29.317  0.410   -2.632  1.00 92.55 320 A 1 
ATOM 2531 C C   . SER A 1 320 ? 30.419  0.224   -1.579  1.00 92.27 320 A 1 
ATOM 2532 O O   . SER A 1 320 ? 31.509  -0.239  -1.906  1.00 90.46 320 A 1 
ATOM 2533 C CB  . SER A 1 320 ? 29.571  1.675   -3.460  1.00 92.79 320 A 1 
ATOM 2534 O OG  . SER A 1 320 ? 29.823  2.817   -2.661  1.00 85.48 320 A 1 
ATOM 2535 N N   . GLN A 1 321 ? 30.134  0.572   -0.321  1.00 91.68 321 A 1 
ATOM 2536 C CA  . GLN A 1 321 ? 31.018  0.365   0.829   1.00 90.82 321 A 1 
ATOM 2537 C C   . GLN A 1 321 ? 30.849  -1.016  1.477   1.00 90.48 321 A 1 
ATOM 2538 O O   . GLN A 1 321 ? 31.501  -1.299  2.477   1.00 88.41 321 A 1 
ATOM 2539 C CB  . GLN A 1 321 ? 30.795  1.500   1.839   1.00 91.89 321 A 1 
ATOM 2540 C CG  . GLN A 1 321 ? 31.276  2.853   1.293   1.00 88.96 321 A 1 
ATOM 2541 C CD  . GLN A 1 321 ? 31.014  4.016   2.247   1.00 85.21 321 A 1 
ATOM 2542 O OE1 . GLN A 1 321 ? 30.420  3.904   3.305   1.00 77.67 321 A 1 
ATOM 2543 N NE2 . GLN A 1 321 ? 31.468  5.203   1.910   1.00 75.85 321 A 1 
ATOM 2544 N N   . GLY A 1 322 ? 29.993  -1.875  0.915   1.00 89.17 322 A 1 
ATOM 2545 C CA  . GLY A 1 322 ? 29.732  -3.214  1.451   1.00 87.48 322 A 1 
ATOM 2546 C C   . GLY A 1 322 ? 28.829  -3.227  2.687   1.00 86.64 322 A 1 
ATOM 2547 O O   . GLY A 1 322 ? 28.804  -4.225  3.399   1.00 82.84 322 A 1 
ATOM 2548 N N   . VAL A 1 323 ? 28.099  -2.134  2.961   1.00 87.26 323 A 1 
ATOM 2549 C CA  . VAL A 1 323 ? 27.089  -2.112  4.024   1.00 85.25 323 A 1 
ATOM 2550 C C   . VAL A 1 323 ? 25.873  -2.896  3.550   1.00 84.21 323 A 1 
ATOM 2551 O O   . VAL A 1 323 ? 25.202  -2.491  2.594   1.00 81.78 323 A 1 
ATOM 2552 C CB  . VAL A 1 323 ? 26.700  -0.681  4.432   1.00 84.57 323 A 1 
ATOM 2553 C CG1 . VAL A 1 323 ? 25.675  -0.685  5.574   1.00 80.13 323 A 1 
ATOM 2554 C CG2 . VAL A 1 323 ? 27.925  0.114   4.914   1.00 79.92 323 A 1 
ATOM 2555 N N   . ASP A 1 324 ? 25.585  -4.003  4.230   1.00 82.30 324 A 1 
ATOM 2556 C CA  . ASP A 1 324 ? 24.387  -4.783  3.964   1.00 79.60 324 A 1 
ATOM 2557 C C   . ASP A 1 324 ? 23.155  -4.071  4.541   1.00 79.12 324 A 1 
ATOM 2558 O O   . ASP A 1 324 ? 23.005  -3.910  5.753   1.00 74.83 324 A 1 
ATOM 2559 C CB  . ASP A 1 324 ? 24.540  -6.221  4.473   1.00 75.52 324 A 1 
ATOM 2560 C CG  . ASP A 1 324 ? 23.455  -7.136  3.896   1.00 69.11 324 A 1 
ATOM 2561 O OD1 . ASP A 1 324 ? 22.616  -6.618  3.114   1.00 64.44 324 A 1 
ATOM 2562 O OD2 . ASP A 1 324 ? 23.505  -8.340  4.204   1.00 63.87 324 A 1 
ATOM 2563 N N   . LEU A 1 325 ? 22.309  -3.572  3.649   1.00 80.81 325 A 1 
ATOM 2564 C CA  . LEU A 1 325 ? 21.032  -2.924  3.977   1.00 79.84 325 A 1 
ATOM 2565 C C   . LEU A 1 325 ? 19.847  -3.888  3.835   1.00 78.16 325 A 1 
ATOM 2566 O O   . LEU A 1 325 ? 18.737  -3.549  4.236   1.00 72.65 325 A 1 
ATOM 2567 C CB  . LEU A 1 325 ? 20.842  -1.691  3.079   1.00 79.20 325 A 1 
ATOM 2568 C CG  . LEU A 1 325 ? 21.873  -0.566  3.269   1.00 79.99 325 A 1 
ATOM 2569 C CD1 . LEU A 1 325 ? 21.639  0.505   2.203   1.00 74.69 325 A 1 
ATOM 2570 C CD2 . LEU A 1 325 ? 21.752  0.106   4.634   1.00 76.32 325 A 1 
ATOM 2571 N N   . ALA A 1 326 ? 20.081  -5.054  3.235   1.00 75.65 326 A 1 
ATOM 2572 C CA  . ALA A 1 326 ? 19.161  -6.167  3.263   1.00 70.38 326 A 1 
ATOM 2573 C C   . ALA A 1 326 ? 19.544  -7.024  4.467   1.00 66.56 326 A 1 
ATOM 2574 O O   . ALA A 1 326 ? 20.274  -7.995  4.331   1.00 60.26 326 A 1 
ATOM 2575 C CB  . ALA A 1 326 ? 19.245  -6.923  1.928   1.00 66.21 326 A 1 
ATOM 2576 N N   . ILE A 1 327 ? 19.084  -6.640  5.662   1.00 57.61 327 A 1 
ATOM 2577 C CA  . ILE A 1 327 ? 19.237  -7.482  6.847   1.00 52.86 327 A 1 
ATOM 2578 C C   . ILE A 1 327 ? 18.414  -8.742  6.574   1.00 50.63 327 A 1 
ATOM 2579 O O   . ILE A 1 327 ? 17.185  -8.705  6.631   1.00 45.53 327 A 1 
ATOM 2580 C CB  . ILE A 1 327 ? 18.827  -6.734  8.137   1.00 47.08 327 A 1 
ATOM 2581 C CG1 . ILE A 1 327 ? 19.606  -5.404  8.277   1.00 43.54 327 A 1 
ATOM 2582 C CG2 . ILE A 1 327 ? 19.082  -7.633  9.357   1.00 43.17 327 A 1 
ATOM 2583 C CD1 . ILE A 1 327 ? 19.184  -4.572  9.495   1.00 39.54 327 A 1 
ATOM 2584 N N   . VAL A 1 328 ? 19.109  -9.817  6.151   1.00 40.30 328 A 1 
ATOM 2585 C CA  . VAL A 1 328 ? 18.542  -11.133 5.832   1.00 38.89 328 A 1 
ATOM 2586 C C   . VAL A 1 328 ? 18.356  -11.929 7.107   1.00 37.77 328 A 1 
ATOM 2587 O O   . VAL A 1 328 ? 19.293  -11.959 7.922   1.00 34.32 328 A 1 
ATOM 2588 C CB  . VAL A 1 328 ? 19.406  -11.899 4.815   1.00 34.34 328 A 1 
ATOM 2589 C CG1 . VAL A 1 328 ? 18.828  -13.295 4.509   1.00 31.58 328 A 1 
ATOM 2590 C CG2 . VAL A 1 328 ? 19.479  -11.146 3.484   1.00 32.81 328 A 1 
ATOM 2591 O OXT . VAL A 1 328 ? 17.253  -12.514 7.226   1.00 31.20 328 A 1 
#
