# 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_if02862
#
_entry.id if02862
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASN 2   
1 n ASN 3   
1 n SER 4   
1 n ASP 5   
1 n SER 6   
1 n ALA 7   
1 n GLY 8   
1 n LEU 9   
1 n ARG 10  
1 n PRO 11  
1 n VAL 12  
1 n GLN 13  
1 n ARG 14  
1 n LEU 15  
1 n SER 16  
1 n ALA 17  
1 n ALA 18  
1 n GLU 19  
1 n ARG 20  
1 n GLN 21  
1 n GLY 22  
1 n THR 23  
1 n ASP 24  
1 n GLY 25  
1 n ASN 26  
1 n ALA 27  
1 n CYS 28  
1 n ALA 29  
1 n TYR 30  
1 n HIS 31  
1 n CYS 32  
1 n VAL 33  
1 n LYS 34  
1 n GLU 35  
1 n ILE 36  
1 n THR 37  
1 n MET 38  
1 n LYS 39  
1 n LYS 40  
1 n THR 41  
1 n PHE 42  
1 n SER 43  
1 n ILE 44  
1 n ALA 45  
1 n VAL 46  
1 n THR 47  
1 n VAL 48  
1 n ILE 49  
1 n LEU 50  
1 n LEU 51  
1 n PHE 52  
1 n ALA 53  
1 n TRP 54  
1 n GLN 55  
1 n LEU 56  
1 n PRO 57  
1 n LEU 58  
1 n PHE 59  
1 n ALA 60  
1 n GLY 61  
1 n GLY 62  
1 n ALA 63  
1 n ARG 64  
1 n ASP 65  
1 n SER 66  
1 n GLY 67  
1 n ASP 68  
1 n LYS 69  
1 n ALA 70  
1 n VAL 71  
1 n PRO 72  
1 n ILE 73  
1 n LYS 74  
1 n GLY 75  
1 n LYS 76  
1 n ILE 77  
1 n ILE 78  
1 n LEU 79  
1 n SER 80  
1 n THR 81  
1 n THR 82  
1 n THR 83  
1 n SER 84  
1 n THR 85  
1 n GLN 86  
1 n ASP 87  
1 n SER 88  
1 n GLY 89  
1 n LEU 90  
1 n LEU 91  
1 n ASP 92  
1 n PHE 93  
1 n ILE 94  
1 n LEU 95  
1 n PRO 96  
1 n VAL 97  
1 n PHE 98  
1 n THR 99  
1 n ARG 100 
1 n GLU 101 
1 n THR 102 
1 n GLY 103 
1 n TRP 104 
1 n GLU 105 
1 n THR 106 
1 n ASP 107 
1 n VAL 108 
1 n ILE 109 
1 n ALA 110 
1 n VAL 111 
1 n GLY 112 
1 n SER 113 
1 n GLY 114 
1 n ALA 115 
1 n ALA 116 
1 n LEU 117 
1 n ARG 118 
1 n MET 119 
1 n GLY 120 
1 n ARG 121 
1 n ASP 122 
1 n GLY 123 
1 n ASP 124 
1 n ALA 125 
1 n ASP 126 
1 n VAL 127 
1 n LEU 128 
1 n LEU 129 
1 n VAL 130 
1 n HIS 131 
1 n ALA 132 
1 n ARG 133 
1 n GLN 134 
1 n ASP 135 
1 n GLU 136 
1 n ILE 137 
1 n LYS 138 
1 n PHE 139 
1 n VAL 140 
1 n GLU 141 
1 n ASP 142 
1 n GLY 143 
1 n TYR 144 
1 n GLY 145 
1 n LEU 146 
1 n LYS 147 
1 n ARG 148 
1 n TYR 149 
1 n ASP 150 
1 n VAL 151 
1 n MET 152 
1 n TYR 153 
1 n ASN 154 
1 n ASP 155 
1 n PHE 156 
1 n LEU 157 
1 n VAL 158 
1 n ALA 159 
1 n GLY 160 
1 n PRO 161 
1 n ASP 162 
1 n LEU 163 
1 n SER 164 
1 n ALA 165 
1 n ILE 166 
1 n ALA 167 
1 n HIS 168 
1 n ASN 169 
1 n ASP 170 
1 n ASP 171 
1 n VAL 172 
1 n ILE 173 
1 n GLN 174 
1 n THR 175 
1 n PHE 176 
1 n ARG 177 
1 n ASP 178 
1 n ILE 179 
1 n ALA 180 
1 n SER 181 
1 n LYS 182 
1 n ASN 183 
1 n LEU 184 
1 n PRO 185 
1 n PHE 186 
1 n VAL 187 
1 n SER 188 
1 n ARG 189 
1 n GLY 190 
1 n ASP 191 
1 n ASP 192 
1 n SER 193 
1 n GLY 194 
1 n THR 195 
1 n HIS 196 
1 n ARG 197 
1 n MET 198 
1 n GLU 199 
1 n LEU 200 
1 n ASN 201 
1 n LEU 202 
1 n TRP 203 
1 n GLN 204 
1 n THR 205 
1 n ALA 206 
1 n GLY 207 
1 n ILE 208 
1 n ASP 209 
1 n VAL 210 
1 n ARG 211 
1 n ASN 212 
1 n ILE 213 
1 n PRO 214 
1 n ALA 215 
1 n TYR 216 
1 n ALA 217 
1 n ALA 218 
1 n VAL 219 
1 n GLY 220 
1 n GLN 221 
1 n GLY 222 
1 n MET 223 
1 n GLY 224 
1 n ALA 225 
1 n THR 226 
1 n LEU 227 
1 n GLN 228 
1 n MET 229 
1 n ALA 230 
1 n HIS 231 
1 n GLU 232 
1 n MET 233 
1 n ARG 234 
1 n ALA 235 
1 n TYR 236 
1 n THR 237 
1 n LEU 238 
1 n THR 239 
1 n ASP 240 
1 n ARG 241 
1 n ALA 242 
1 n THR 243 
1 n TRP 244 
1 n LEU 245 
1 n ILE 246 
1 n LEU 247 
1 n ALA 248 
1 n ARG 249 
1 n ASP 250 
1 n GLY 251 
1 n LYS 252 
1 n ILE 253 
1 n ASN 254 
1 n LEU 255 
1 n PRO 256 
1 n ALA 257 
1 n VAL 258 
1 n CYS 259 
1 n GLU 260 
1 n LYS 261 
1 n ALA 262 
1 n PRO 263 
1 n SER 264 
1 n LEU 265 
1 n LEU 266 
1 n ASN 267 
1 n TYR 268 
1 n TYR 269 
1 n GLY 270 
1 n VAL 271 
1 n ILE 272 
1 n LEU 273 
1 n VAL 274 
1 n ASN 275 
1 n PRO 276 
1 n GLU 277 
1 n SER 278 
1 n HIS 279 
1 n GLN 280 
1 n HIS 281 
1 n ILE 282 
1 n ASN 283 
1 n ALA 284 
1 n GLU 285 
1 n GLY 286 
1 n GLY 287 
1 n GLN 288 
1 n ALA 289 
1 n PHE 290 
1 n ILE 291 
1 n ASN 292 
1 n TRP 293 
1 n ILE 294 
1 n ILE 295 
1 n SER 296 
1 n ASP 297 
1 n SER 298 
1 n ALA 299 
1 n GLN 300 
1 n GLN 301 
1 n LEU 302 
1 n ILE 303 
1 n GLY 304 
1 n GLN 305 
1 n TYR 306 
1 n GLY 307 
1 n LEU 308 
1 n ALA 309 
1 n GLU 310 
1 n PHE 311 
1 n GLY 312 
1 n GLY 313 
1 n ALA 314 
1 n LEU 315 
1 n PHE 316 
1 n THR 317 
1 n PRO 318 
1 n ASN 319 
1 n ALA 320 
1 n SER 321 
1 n ALA 322 
1 n ASN 323 
1 n ILE 324 
1 n MET 325 
1 n PRO 326 
#
_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 00:49:59)"
_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 79.81
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n GLN . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n CYS . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n HIS . 31  A 31  
A 32  1 n CYS . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n MET . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n TRP . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n TRP . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n MET . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n HIS . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n GLN . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n MET . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n HIS . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n GLN . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n HIS . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n MET . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n ASN . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n TRP . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n TYR . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n GLN . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n MET . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n GLN . 228 A 228 
A 229 1 n MET . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n HIS . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n MET . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n TYR . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n TRP . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n ASN . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n CYS . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n TYR . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n ASN . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n HIS . 279 A 279 
A 280 1 n GLN . 280 A 280 
A 281 1 n HIS . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n GLN . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n PHE . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n ASN . 292 A 292 
A 293 1 n TRP . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n GLN . 300 A 300 
A 301 1 n GLN . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n GLN . 305 A 305 
A 306 1 n TYR . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n PHE . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n PHE . 316 A 316 
A 317 1 n THR . 317 A 317 
A 318 1 n PRO . 318 A 318 
A 319 1 n ASN . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n ASN . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n MET . 325 A 325 
A 326 1 n PRO . 326 A 326 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 57.096  -59.156 14.153  1.00 23.54 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 56.926  -59.101 15.611  1.00 36.93 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 55.430  -59.214 15.857  1.00 37.64 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 54.737  -58.259 15.596  1.00 35.62 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 57.532  -57.810 16.170  1.00 36.38 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 59.072  -57.871 16.206  1.00 33.90 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 59.873  -56.252 16.265  1.00 30.13 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 61.317  -56.611 17.310  1.00 29.26 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? 54.918  -60.447 15.881  1.00 20.23 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? 54.663  -61.329 17.037  1.00 33.32 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? 53.659  -60.722 18.024  1.00 31.61 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? 53.985  -59.734 18.655  1.00 27.93 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? 55.959  -61.841 17.707  1.00 32.12 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? 56.596  -63.001 16.959  1.00 27.60 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? 56.279  -63.287 15.819  1.00 24.76 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? 57.532  -63.686 17.570  1.00 27.61 2   A 1 
ATOM 17   N N   . ASN A 1 3   ? 52.452  -61.249 17.995  1.00 18.00 3   A 1 
ATOM 18   C CA  . ASN A 1 3   ? 51.823  -62.261 18.868  1.00 29.40 3   A 1 
ATOM 19   C C   . ASN A 1 3   ? 51.181  -61.590 20.095  1.00 28.84 3   A 1 
ATOM 20   O O   . ASN A 1 3   ? 51.760  -60.652 20.626  1.00 25.49 3   A 1 
ATOM 21   C CB  . ASN A 1 3   ? 52.806  -63.392 19.267  1.00 27.94 3   A 1 
ATOM 22   C CG  . ASN A 1 3   ? 52.881  -64.539 18.281  1.00 23.52 3   A 1 
ATOM 23   O OD1 . ASN A 1 3   ? 52.425  -64.465 17.157  1.00 21.51 3   A 1 
ATOM 24   N ND2 . ASN A 1 3   ? 53.484  -65.640 18.681  1.00 23.64 3   A 1 
ATOM 25   N N   . SER A 1 4   ? 50.008  -61.948 20.600  1.00 20.24 4   A 1 
ATOM 26   C CA  . SER A 1 4   ? 49.232  -63.194 20.757  1.00 29.81 4   A 1 
ATOM 27   C C   . SER A 1 4   ? 47.977  -62.763 21.570  1.00 28.42 4   A 1 
ATOM 28   O O   . SER A 1 4   ? 48.031  -61.706 22.189  1.00 26.09 4   A 1 
ATOM 29   C CB  . SER A 1 4   ? 50.077  -64.169 21.605  1.00 28.79 4   A 1 
ATOM 30   O OG  . SER A 1 4   ? 50.821  -63.519 22.611  1.00 26.55 4   A 1 
ATOM 31   N N   . ASP A 1 5   ? 46.803  -63.381 21.713  1.00 19.82 5   A 1 
ATOM 32   C CA  . ASP A 1 5   ? 46.168  -64.677 21.455  1.00 28.29 5   A 1 
ATOM 33   C C   . ASP A 1 5   ? 44.684  -64.455 21.881  1.00 26.94 5   A 1 
ATOM 34   O O   . ASP A 1 5   ? 44.420  -63.658 22.782  1.00 24.41 5   A 1 
ATOM 35   C CB  . ASP A 1 5   ? 46.821  -65.772 22.329  1.00 27.26 5   A 1 
ATOM 36   C CG  . ASP A 1 5   ? 47.927  -66.538 21.604  1.00 23.31 5   A 1 
ATOM 37   O OD1 . ASP A 1 5   ? 47.813  -66.679 20.365  1.00 22.58 5   A 1 
ATOM 38   O OD2 . ASP A 1 5   ? 48.896  -66.942 22.274  1.00 24.68 5   A 1 
ATOM 39   N N   . SER A 1 6   ? 43.670  -64.894 21.155  1.00 18.52 6   A 1 
ATOM 40   C CA  . SER A 1 6   ? 42.875  -66.144 21.249  1.00 25.95 6   A 1 
ATOM 41   C C   . SER A 1 6   ? 42.325  -66.451 22.662  1.00 24.90 6   A 1 
ATOM 42   O O   . SER A 1 6   ? 43.028  -66.247 23.634  1.00 23.61 6   A 1 
ATOM 43   C CB  . SER A 1 6   ? 43.658  -67.334 20.659  1.00 25.97 6   A 1 
ATOM 44   O OG  . SER A 1 6   ? 44.586  -67.875 21.576  1.00 23.69 6   A 1 
ATOM 45   N N   . ALA A 1 7   ? 41.150  -66.984 22.945  1.00 17.61 7   A 1 
ATOM 46   C CA  . ALA A 1 7   ? 40.025  -67.679 22.298  1.00 25.52 7   A 1 
ATOM 47   C C   . ALA A 1 7   ? 38.905  -67.743 23.384  1.00 25.13 7   A 1 
ATOM 48   O O   . ALA A 1 7   ? 39.186  -67.453 24.538  1.00 23.62 7   A 1 
ATOM 49   C CB  . ALA A 1 7   ? 40.515  -69.096 21.933  1.00 24.70 7   A 1 
ATOM 50   N N   . GLY A 1 8   ? 37.647  -68.141 23.235  1.00 21.39 8   A 1 
ATOM 51   C CA  . GLY A 1 8   ? 36.839  -68.825 22.238  1.00 27.91 8   A 1 
ATOM 52   C C   . GLY A 1 8   ? 35.523  -69.294 22.914  1.00 27.77 8   A 1 
ATOM 53   O O   . GLY A 1 8   ? 35.546  -69.748 24.045  1.00 26.02 8   A 1 
ATOM 54   N N   . LEU A 1 9   ? 34.363  -69.109 22.297  1.00 18.51 9   A 1 
ATOM 55   C CA  . LEU A 1 9   ? 33.289  -70.045 21.906  1.00 25.00 9   A 1 
ATOM 56   C C   . LEU A 1 9   ? 32.661  -71.032 22.937  1.00 23.91 9   A 1 
ATOM 57   O O   . LEU A 1 9   ? 33.254  -72.050 23.250  1.00 22.68 9   A 1 
ATOM 58   C CB  . LEU A 1 9   ? 33.776  -70.790 20.641  1.00 25.08 9   A 1 
ATOM 59   C CG  . LEU A 1 9   ? 33.808  -69.896 19.375  1.00 22.96 9   A 1 
ATOM 60   C CD1 . LEU A 1 9   ? 34.880  -70.352 18.400  1.00 21.95 9   A 1 
ATOM 61   C CD2 . LEU A 1 9   ? 32.458  -69.938 18.651  1.00 26.15 9   A 1 
ATOM 62   N N   . ARG A 1 10  ? 31.366  -70.766 23.270  1.00 21.55 10  A 1 
ATOM 63   C CA  . ARG A 1 10  ? 30.087  -71.557 23.121  1.00 25.30 10  A 1 
ATOM 64   C C   . ARG A 1 10  ? 30.021  -73.026 23.659  1.00 24.86 10  A 1 
ATOM 65   O O   . ARG A 1 10  ? 31.063  -73.625 23.818  1.00 22.85 10  A 1 
ATOM 66   C CB  . ARG A 1 10  ? 29.678  -71.500 21.632  1.00 26.62 10  A 1 
ATOM 67   C CG  . ARG A 1 10  ? 29.222  -70.118 21.141  1.00 23.99 10  A 1 
ATOM 68   C CD  . ARG A 1 10  ? 28.533  -70.240 19.779  1.00 22.63 10  A 1 
ATOM 69   N NE  . ARG A 1 10  ? 28.322  -68.928 19.143  1.00 21.74 10  A 1 
ATOM 70   C CZ  . ARG A 1 10  ? 27.541  -68.670 18.106  1.00 20.29 10  A 1 
ATOM 71   N NH1 . ARG A 1 10  ? 26.815  -69.597 17.537  1.00 19.00 10  A 1 
ATOM 72   N NH2 . ARG A 1 10  ? 27.482  -67.468 17.610  1.00 20.52 10  A 1 
ATOM 73   N N   . PRO A 1 11  ? 28.836  -73.704 23.810  1.00 22.33 11  A 1 
ATOM 74   C CA  . PRO A 1 11  ? 27.447  -73.396 23.411  1.00 26.69 11  A 1 
ATOM 75   C C   . PRO A 1 11  ? 26.294  -73.822 24.383  1.00 26.90 11  A 1 
ATOM 76   O O   . PRO A 1 11  ? 26.484  -74.270 25.503  1.00 25.18 11  A 1 
ATOM 77   C CB  . PRO A 1 11  ? 27.318  -74.185 22.100  1.00 25.85 11  A 1 
ATOM 78   C CG  . PRO A 1 11  ? 28.111  -75.466 22.391  1.00 25.61 11  A 1 
ATOM 79   C CD  . PRO A 1 11  ? 28.887  -75.163 23.667  1.00 31.49 11  A 1 
ATOM 80   N N   . VAL A 1 12  ? 25.076  -73.656 23.850  1.00 19.87 12  A 1 
ATOM 81   C CA  . VAL A 1 12  ? 23.696  -73.915 24.308  1.00 25.18 12  A 1 
ATOM 82   C C   . VAL A 1 12  ? 23.381  -75.378 24.646  1.00 24.87 12  A 1 
ATOM 83   O O   . VAL A 1 12  ? 23.779  -76.269 23.904  1.00 23.61 12  A 1 
ATOM 84   C CB  . VAL A 1 12  ? 22.796  -73.509 23.108  1.00 24.49 12  A 1 
ATOM 85   C CG1 . VAL A 1 12  ? 21.309  -73.823 23.250  1.00 20.57 12  A 1 
ATOM 86   C CG2 . VAL A 1 12  ? 22.929  -72.005 22.793  1.00 24.75 12  A 1 
ATOM 87   N N   . GLN A 1 13  ? 22.482  -75.608 25.630  1.00 22.09 13  A 1 
ATOM 88   C CA  . GLN A 1 13  ? 21.609  -76.798 25.633  1.00 25.77 13  A 1 
ATOM 89   C C   . GLN A 1 13  ? 20.221  -76.521 26.246  1.00 25.76 13  A 1 
ATOM 90   O O   . GLN A 1 13  ? 20.086  -75.904 27.299  1.00 23.87 13  A 1 
ATOM 91   C CB  . GLN A 1 13  ? 22.306  -78.009 26.288  1.00 26.90 13  A 1 
ATOM 92   C CG  . GLN A 1 13  ? 22.422  -79.184 25.294  1.00 25.10 13  A 1 
ATOM 93   C CD  . GLN A 1 13  ? 23.239  -80.360 25.815  1.00 22.63 13  A 1 
ATOM 94   O OE1 . GLN A 1 13  ? 23.761  -80.370 26.911  1.00 23.91 13  A 1 
ATOM 95   N NE2 . GLN A 1 13  ? 23.390  -81.412 25.041  1.00 24.72 13  A 1 
ATOM 96   N N   . ARG A 1 14  ? 19.181  -76.969 25.517  1.00 22.29 14  A 1 
ATOM 97   C CA  . ARG A 1 14  ? 17.760  -77.040 25.920  1.00 25.03 14  A 1 
ATOM 98   C C   . ARG A 1 14  ? 17.515  -78.279 26.781  1.00 24.26 14  A 1 
ATOM 99   O O   . ARG A 1 14  ? 18.157  -79.283 26.512  1.00 23.75 14  A 1 
ATOM 100  C CB  . ARG A 1 14  ? 16.881  -77.248 24.668  1.00 25.83 14  A 1 
ATOM 101  C CG  . ARG A 1 14  ? 16.575  -76.031 23.794  1.00 22.95 14  A 1 
ATOM 102  C CD  . ARG A 1 14  ? 15.693  -76.501 22.624  1.00 23.43 14  A 1 
ATOM 103  N NE  . ARG A 1 14  ? 15.229  -75.381 21.787  1.00 20.25 14  A 1 
ATOM 104  C CZ  . ARG A 1 14  ? 14.381  -75.461 20.774  1.00 19.76 14  A 1 
ATOM 105  N NH1 . ARG A 1 14  ? 13.875  -76.599 20.373  1.00 17.99 14  A 1 
ATOM 106  N NH2 . ARG A 1 14  ? 14.015  -74.385 20.132  1.00 18.31 14  A 1 
ATOM 107  N N   . LEU A 1 15  ? 16.476  -78.213 27.645  1.00 20.75 15  A 1 
ATOM 108  C CA  . LEU A 1 15  ? 15.523  -79.258 28.108  1.00 24.71 15  A 1 
ATOM 109  C C   . LEU A 1 15  ? 14.787  -78.652 29.328  1.00 23.41 15  A 1 
ATOM 110  O O   . LEU A 1 15  ? 15.404  -77.894 30.067  1.00 22.39 15  A 1 
ATOM 111  C CB  . LEU A 1 15  ? 16.264  -80.557 28.518  1.00 24.09 15  A 1 
ATOM 112  C CG  . LEU A 1 15  ? 16.483  -81.579 27.378  1.00 21.81 15  A 1 
ATOM 113  C CD1 . LEU A 1 15  ? 17.733  -82.414 27.630  1.00 21.71 15  A 1 
ATOM 114  C CD2 . LEU A 1 15  ? 15.297  -82.531 27.231  1.00 25.47 15  A 1 
ATOM 115  N N   . SER A 1 16  ? 13.531  -78.900 29.657  1.00 25.48 16  A 1 
ATOM 116  C CA  . SER A 1 16  ? 12.358  -79.537 29.056  1.00 32.38 16  A 1 
ATOM 117  C C   . SER A 1 16  ? 11.163  -79.129 29.938  1.00 31.06 16  A 1 
ATOM 118  O O   . SER A 1 16  ? 11.332  -78.780 31.103  1.00 29.40 16  A 1 
ATOM 119  C CB  . SER A 1 16  ? 12.461  -81.073 29.076  1.00 31.54 16  A 1 
ATOM 120  O OG  . SER A 1 16  ? 12.797  -81.541 30.363  1.00 26.69 16  A 1 
ATOM 121  N N   . ALA A 1 17  ? 9.941   -79.166 29.392  1.00 25.46 17  A 1 
ATOM 122  C CA  . ALA A 1 17  ? 8.703   -78.921 30.127  1.00 30.93 17  A 1 
ATOM 123  C C   . ALA A 1 17  ? 8.381   -80.084 31.076  1.00 30.38 17  A 1 
ATOM 124  O O   . ALA A 1 17  ? 8.338   -81.223 30.620  1.00 28.97 17  A 1 
ATOM 125  C CB  . ALA A 1 17  ? 7.591   -78.763 29.081  1.00 30.12 17  A 1 
ATOM 126  N N   . ALA A 1 18  ? 8.092   -79.808 32.335  1.00 26.04 18  A 1 
ATOM 127  C CA  . ALA A 1 18  ? 7.072   -80.457 33.171  1.00 33.46 18  A 1 
ATOM 128  C C   . ALA A 1 18  ? 7.166   -79.894 34.598  1.00 33.06 18  A 1 
ATOM 129  O O   . ALA A 1 18  ? 8.125   -80.184 35.292  1.00 31.32 18  A 1 
ATOM 130  C CB  . ALA A 1 18  ? 7.254   -81.981 33.224  1.00 32.32 18  A 1 
ATOM 131  N N   . GLU A 1 19  ? 6.159   -79.112 35.019  1.00 22.83 19  A 1 
ATOM 132  C CA  . GLU A 1 19  ? 5.459   -79.306 36.299  1.00 26.47 19  A 1 
ATOM 133  C C   . GLU A 1 19  ? 4.353   -78.252 36.444  1.00 26.11 19  A 1 
ATOM 134  O O   . GLU A 1 19  ? 4.581   -77.052 36.582  1.00 24.60 19  A 1 
ATOM 135  C CB  . GLU A 1 19  ? 6.378   -79.365 37.538  1.00 26.56 19  A 1 
ATOM 136  C CG  . GLU A 1 19  ? 6.517   -80.836 37.976  1.00 23.94 19  A 1 
ATOM 137  C CD  . GLU A 1 19  ? 7.534   -81.077 39.099  1.00 23.60 19  A 1 
ATOM 138  O OE1 . GLU A 1 19  ? 7.528   -82.231 39.602  1.00 21.76 19  A 1 
ATOM 139  O OE2 . GLU A 1 19  ? 8.297   -80.151 39.442  1.00 26.78 19  A 1 
ATOM 140  N N   . ARG A 1 20  ? 3.103   -78.748 36.339  1.00 19.56 20  A 1 
ATOM 141  C CA  . ARG A 1 20  ? 1.911   -78.031 36.804  1.00 24.28 20  A 1 
ATOM 142  C C   . ARG A 1 20  ? 1.692   -78.396 38.267  1.00 23.62 20  A 1 
ATOM 143  O O   . ARG A 1 20  ? 1.484   -79.574 38.537  1.00 22.34 20  A 1 
ATOM 144  C CB  . ARG A 1 20  ? 0.658   -78.486 36.029  1.00 24.77 20  A 1 
ATOM 145  C CG  . ARG A 1 20  ? 0.436   -77.872 34.649  1.00 22.54 20  A 1 
ATOM 146  C CD  . ARG A 1 20  ? -0.888  -78.429 34.095  1.00 22.60 20  A 1 
ATOM 147  N NE  . ARG A 1 20  ? -1.222  -77.877 32.770  1.00 20.51 20  A 1 
ATOM 148  C CZ  . ARG A 1 20  ? -2.299  -78.159 32.057  1.00 20.28 20  A 1 
ATOM 149  N NH1 . ARG A 1 20  ? -3.205  -79.007 32.469  1.00 18.76 20  A 1 
ATOM 150  N NH2 . ARG A 1 20  ? -2.492  -77.594 30.897  1.00 18.83 20  A 1 
ATOM 151  N N   . GLN A 1 21  ? 1.641   -77.409 39.132  1.00 22.25 21  A 1 
ATOM 152  C CA  . GLN A 1 21  ? 0.794   -77.302 40.336  1.00 25.47 21  A 1 
ATOM 153  C C   . GLN A 1 21  ? 1.104   -75.912 40.924  1.00 24.73 21  A 1 
ATOM 154  O O   . GLN A 1 21  ? 2.235   -75.639 41.290  1.00 23.60 21  A 1 
ATOM 155  C CB  . GLN A 1 21  ? 1.087   -78.448 41.333  1.00 25.14 21  A 1 
ATOM 156  C CG  . GLN A 1 21  ? 0.043   -79.590 41.231  1.00 23.18 21  A 1 
ATOM 157  C CD  . GLN A 1 21  ? 0.428   -80.852 42.002  1.00 21.49 21  A 1 
ATOM 158  O OE1 . GLN A 1 21  ? 1.360   -80.902 42.775  1.00 20.53 21  A 1 
ATOM 159  N NE2 . GLN A 1 21  ? -0.308  -81.934 41.838  1.00 23.80 21  A 1 
ATOM 160  N N   . GLY A 1 22  ? 0.255   -74.923 40.804  1.00 26.50 22  A 1 
ATOM 161  C CA  . GLY A 1 22  ? -1.001  -74.794 41.508  1.00 29.99 22  A 1 
ATOM 162  C C   . GLY A 1 22  ? -0.735  -74.025 42.805  1.00 29.11 22  A 1 
ATOM 163  O O   . GLY A 1 22  ? -0.406  -74.649 43.797  1.00 26.15 22  A 1 
ATOM 164  N N   . THR A 1 23  ? -0.810  -72.664 42.753  1.00 24.94 23  A 1 
ATOM 165  C CA  . THR A 1 23  ? -1.280  -71.701 43.790  1.00 30.11 23  A 1 
ATOM 166  C C   . THR A 1 23  ? -0.617  -70.341 43.546  1.00 29.50 23  A 1 
ATOM 167  O O   . THR A 1 23  ? 0.490   -70.114 44.001  1.00 26.10 23  A 1 
ATOM 168  C CB  . THR A 1 23  ? -1.004  -72.078 45.269  1.00 26.59 23  A 1 
ATOM 169  O OG1 . THR A 1 23  ? 0.291   -72.556 45.482  1.00 23.67 23  A 1 
ATOM 170  C CG2 . THR A 1 23  ? -2.024  -73.074 45.838  1.00 22.83 23  A 1 
ATOM 171  N N   . ASP A 1 24  ? -1.303  -69.446 42.796  1.00 24.38 24  A 1 
ATOM 172  C CA  . ASP A 1 24  ? -1.017  -67.994 42.856  1.00 29.91 24  A 1 
ATOM 173  C C   . ASP A 1 24  ? -2.169  -67.186 42.224  1.00 28.62 24  A 1 
ATOM 174  O O   . ASP A 1 24  ? -2.025  -66.386 41.303  1.00 26.31 24  A 1 
ATOM 175  C CB  . ASP A 1 24  ? 0.373   -67.633 42.285  1.00 27.88 24  A 1 
ATOM 176  C CG  . ASP A 1 24  ? 1.444   -67.460 43.378  1.00 23.78 24  A 1 
ATOM 177  O OD1 . ASP A 1 24  ? 1.063   -67.122 44.526  1.00 22.13 24  A 1 
ATOM 178  O OD2 . ASP A 1 24  ? 2.637   -67.583 43.029  1.00 21.37 24  A 1 
ATOM 179  N N   . GLY A 1 25  ? -3.384  -67.440 42.730  1.00 23.56 25  A 1 
ATOM 180  C CA  . GLY A 1 25  ? -4.592  -66.756 42.249  1.00 27.23 25  A 1 
ATOM 181  C C   . GLY A 1 25  ? -4.822  -65.346 42.804  1.00 26.95 25  A 1 
ATOM 182  O O   . GLY A 1 25  ? -5.699  -64.646 42.308  1.00 23.53 25  A 1 
ATOM 183  N N   . ASN A 1 26  ? -4.061  -64.897 43.798  1.00 20.99 26  A 1 
ATOM 184  C CA  . ASN A 1 26  ? -4.394  -63.678 44.552  1.00 25.37 26  A 1 
ATOM 185  C C   . ASN A 1 26  ? -3.408  -62.508 44.394  1.00 24.80 26  A 1 
ATOM 186  O O   . ASN A 1 26  ? -3.783  -61.368 44.653  1.00 22.70 26  A 1 
ATOM 187  C CB  . ASN A 1 26  ? -4.646  -64.066 46.023  1.00 23.85 26  A 1 
ATOM 188  C CG  . ASN A 1 26  ? -5.971  -64.791 46.235  1.00 20.13 26  A 1 
ATOM 189  O OD1 . ASN A 1 26  ? -6.846  -64.823 45.391  1.00 18.02 26  A 1 
ATOM 190  N ND2 . ASN A 1 26  ? -6.165  -65.396 47.383  1.00 17.90 26  A 1 
ATOM 191  N N   . ALA A 1 27  ? -2.175  -62.745 43.928  1.00 22.42 27  A 1 
ATOM 192  C CA  . ALA A 1 27  ? -1.188  -61.665 43.768  1.00 27.22 27  A 1 
ATOM 193  C C   . ALA A 1 27  ? -1.404  -60.842 42.483  1.00 27.12 27  A 1 
ATOM 194  O O   . ALA A 1 27  ? -1.333  -59.612 42.503  1.00 25.62 27  A 1 
ATOM 195  C CB  . ALA A 1 27  ? 0.213   -62.284 43.838  1.00 26.86 27  A 1 
ATOM 196  N N   . CYS A 1 28  ? -1.774  -61.496 41.365  1.00 21.00 28  A 1 
ATOM 197  C CA  . CYS A 1 28  ? -2.046  -60.809 40.092  1.00 24.41 28  A 1 
ATOM 198  C C   . CYS A 1 28  ? -3.330  -59.966 40.130  1.00 23.96 28  A 1 
ATOM 199  O O   . CYS A 1 28  ? -3.374  -58.880 39.551  1.00 23.10 28  A 1 
ATOM 200  C CB  . CYS A 1 28  ? -2.091  -61.838 38.952  1.00 24.89 28  A 1 
ATOM 201  S SG  . CYS A 1 28  ? -0.498  -61.834 38.078  1.00 21.20 28  A 1 
ATOM 202  N N   . ALA A 1 29  ? -4.366  -60.415 40.828  1.00 23.52 29  A 1 
ATOM 203  C CA  . ALA A 1 29  ? -5.614  -59.657 40.965  1.00 28.53 29  A 1 
ATOM 204  C C   . ALA A 1 29  ? -5.410  -58.350 41.755  1.00 28.94 29  A 1 
ATOM 205  O O   . ALA A 1 29  ? -5.919  -57.302 41.360  1.00 26.68 29  A 1 
ATOM 206  C CB  . ALA A 1 29  ? -6.669  -60.568 41.609  1.00 27.44 29  A 1 
ATOM 207  N N   . TYR A 1 30  ? -4.595  -58.389 42.812  1.00 24.26 30  A 1 
ATOM 208  C CA  . TYR A 1 30  ? -4.300  -57.201 43.622  1.00 26.05 30  A 1 
ATOM 209  C C   . TYR A 1 30  ? -3.478  -56.153 42.857  1.00 25.85 30  A 1 
ATOM 210  O O   . TYR A 1 30  ? -3.751  -54.955 42.960  1.00 24.43 30  A 1 
ATOM 211  C CB  . TYR A 1 30  ? -3.604  -57.620 44.927  1.00 26.54 30  A 1 
ATOM 212  C CG  . TYR A 1 30  ? -4.391  -57.232 46.164  1.00 24.34 30  A 1 
ATOM 213  C CD1 . TYR A 1 30  ? -4.169  -55.981 46.772  1.00 22.67 30  A 1 
ATOM 214  C CD2 . TYR A 1 30  ? -5.352  -58.111 46.697  1.00 22.69 30  A 1 
ATOM 215  C CE1 . TYR A 1 30  ? -4.906  -55.613 47.916  1.00 20.77 30  A 1 
ATOM 216  C CE2 . TYR A 1 30  ? -6.093  -57.747 47.839  1.00 21.41 30  A 1 
ATOM 217  C CZ  . TYR A 1 30  ? -5.867  -56.497 48.454  1.00 23.71 30  A 1 
ATOM 218  O OH  . TYR A 1 30  ? -6.574  -56.147 49.560  1.00 24.54 30  A 1 
ATOM 219  N N   . HIS A 1 31  ? -2.514  -56.598 42.047  1.00 23.74 31  A 1 
ATOM 220  C CA  . HIS A 1 31  ? -1.715  -55.685 41.220  1.00 26.97 31  A 1 
ATOM 221  C C   . HIS A 1 31  ? -2.535  -55.043 40.095  1.00 26.51 31  A 1 
ATOM 222  O O   . HIS A 1 31  ? -2.451  -53.830 39.910  1.00 25.44 31  A 1 
ATOM 223  C CB  . HIS A 1 31  ? -0.460  -56.396 40.690  1.00 28.02 31  A 1 
ATOM 224  C CG  . HIS A 1 31  ? 0.771   -55.964 41.450  1.00 24.48 31  A 1 
ATOM 225  N ND1 . HIS A 1 31  ? 1.514   -54.835 41.186  1.00 22.24 31  A 1 
ATOM 226  C CD2 . HIS A 1 31  ? 1.334   -56.573 42.538  1.00 21.80 31  A 1 
ATOM 227  C CE1 . HIS A 1 31  ? 2.506   -54.768 42.092  1.00 21.37 31  A 1 
ATOM 228  N NE2 . HIS A 1 31  ? 2.429   -55.802 42.945  1.00 20.91 31  A 1 
ATOM 229  N N   . CYS A 1 32  ? -3.396  -55.807 39.404  1.00 26.15 32  A 1 
ATOM 230  C CA  . CYS A 1 32  ? -4.256  -55.272 38.340  1.00 30.49 32  A 1 
ATOM 231  C C   . CYS A 1 32  ? -5.272  -54.251 38.870  1.00 28.62 32  A 1 
ATOM 232  O O   . CYS A 1 32  ? -5.451  -53.189 38.274  1.00 27.17 32  A 1 
ATOM 233  C CB  . CYS A 1 32  ? -4.964  -56.428 37.618  1.00 30.36 32  A 1 
ATOM 234  S SG  . CYS A 1 32  ? -4.235  -56.671 35.973  1.00 25.57 32  A 1 
ATOM 235  N N   . VAL A 1 33  ? -5.916  -54.525 40.003  1.00 26.03 33  A 1 
ATOM 236  C CA  . VAL A 1 33  ? -6.890  -53.595 40.601  1.00 31.62 33  A 1 
ATOM 237  C C   . VAL A 1 33  ? -6.206  -52.304 41.059  1.00 32.35 33  A 1 
ATOM 238  O O   . VAL A 1 33  ? -6.719  -51.213 40.804  1.00 30.73 33  A 1 
ATOM 239  C CB  . VAL A 1 33  ? -7.667  -54.274 41.743  1.00 31.90 33  A 1 
ATOM 240  C CG1 . VAL A 1 33  ? -8.583  -53.298 42.495  1.00 26.03 33  A 1 
ATOM 241  C CG2 . VAL A 1 33  ? -8.564  -55.394 41.192  1.00 29.67 33  A 1 
ATOM 242  N N   . LYS A 1 34  ? -5.026  -52.395 41.653  1.00 28.55 34  A 1 
ATOM 243  C CA  . LYS A 1 34  ? -4.263  -51.222 42.110  1.00 35.53 34  A 1 
ATOM 244  C C   . LYS A 1 34  ? -3.763  -50.364 40.942  1.00 35.40 34  A 1 
ATOM 245  O O   . LYS A 1 34  ? -3.833  -49.140 41.013  1.00 34.27 34  A 1 
ATOM 246  C CB  . LYS A 1 34  ? -3.131  -51.697 43.033  1.00 36.82 34  A 1 
ATOM 247  C CG  . LYS A 1 34  ? -2.538  -50.560 43.875  1.00 32.91 34  A 1 
ATOM 248  C CD  . LYS A 1 34  ? -1.504  -51.112 44.867  1.00 32.48 34  A 1 
ATOM 249  C CE  . LYS A 1 34  ? -0.969  -49.990 45.765  1.00 27.69 34  A 1 
ATOM 250  N NZ  . LYS A 1 34  ? 0.055   -50.495 46.720  1.00 25.93 34  A 1 
ATOM 251  N N   . GLU A 1 35  ? -3.337  -50.985 39.842  1.00 29.65 35  A 1 
ATOM 252  C CA  . GLU A 1 35  ? -2.867  -50.289 38.639  1.00 34.61 35  A 1 
ATOM 253  C C   . GLU A 1 35  ? -4.014  -49.597 37.881  1.00 34.09 35  A 1 
ATOM 254  O O   . GLU A 1 35  ? -3.890  -48.438 37.486  1.00 34.25 35  A 1 
ATOM 255  C CB  . GLU A 1 35  ? -2.117  -51.289 37.747  1.00 36.15 35  A 1 
ATOM 256  C CG  . GLU A 1 35  ? -1.222  -50.564 36.734  1.00 31.95 35  A 1 
ATOM 257  C CD  . GLU A 1 35  ? -0.515  -51.511 35.760  1.00 31.96 35  A 1 
ATOM 258  O OE1 . GLU A 1 35  ? -0.124  -50.991 34.680  1.00 27.87 35  A 1 
ATOM 259  O OE2 . GLU A 1 35  ? -0.425  -52.717 36.042  1.00 33.95 35  A 1 
ATOM 260  N N   . ILE A 1 36  ? -5.178  -50.251 37.744  1.00 29.60 36  A 1 
ATOM 261  C CA  . ILE A 1 36  ? -6.377  -49.662 37.124  1.00 35.62 36  A 1 
ATOM 262  C C   . ILE A 1 36  ? -6.915  -48.504 37.975  1.00 36.40 36  A 1 
ATOM 263  O O   . ILE A 1 36  ? -7.306  -47.467 37.430  1.00 33.99 36  A 1 
ATOM 264  C CB  . ILE A 1 36  ? -7.443  -50.754 36.883  1.00 34.64 36  A 1 
ATOM 265  C CG1 . ILE A 1 36  ? -6.950  -51.753 35.807  1.00 30.69 36  A 1 
ATOM 266  C CG2 . ILE A 1 36  ? -8.793  -50.148 36.445  1.00 32.88 36  A 1 
ATOM 267  C CD1 . ILE A 1 36  ? -7.775  -53.046 35.739  1.00 28.45 36  A 1 
ATOM 268  N N   . THR A 1 37  ? -6.900  -48.648 39.305  1.00 34.64 37  A 1 
ATOM 269  C CA  . THR A 1 37  ? -7.354  -47.597 40.220  1.00 40.80 37  A 1 
ATOM 270  C C   . THR A 1 37  ? -6.410  -46.394 40.174  1.00 41.50 37  A 1 
ATOM 271  O O   . THR A 1 37  ? -6.879  -45.276 39.974  1.00 40.40 37  A 1 
ATOM 272  C CB  . THR A 1 37  ? -7.538  -48.122 41.650  1.00 40.01 37  A 1 
ATOM 273  O OG1 . THR A 1 37  ? -8.313  -49.303 41.631  1.00 34.85 37  A 1 
ATOM 274  C CG2 . THR A 1 37  ? -8.296  -47.140 42.539  1.00 36.54 37  A 1 
ATOM 275  N N   . MET A 1 38  ? -5.084  -46.588 40.215  1.00 38.82 38  A 1 
ATOM 276  C CA  . MET A 1 38  ? -4.115  -45.488 40.075  1.00 42.70 38  A 1 
ATOM 277  C C   . MET A 1 38  ? -4.200  -44.780 38.719  1.00 42.48 38  A 1 
ATOM 278  O O   . MET A 1 38  ? -4.172  -43.554 38.680  1.00 42.77 38  A 1 
ATOM 279  C CB  . MET A 1 38  ? -2.682  -45.978 40.305  1.00 41.52 38  A 1 
ATOM 280  C CG  . MET A 1 38  ? -2.347  -46.113 41.788  1.00 37.64 38  A 1 
ATOM 281  S SD  . MET A 1 38  ? -0.589  -46.382 42.154  1.00 36.70 38  A 1 
ATOM 282  C CE  . MET A 1 38  ? -0.295  -47.951 41.301  1.00 31.94 38  A 1 
ATOM 283  N N   . LYS A 1 39  ? -4.368  -45.518 37.605  1.00 43.43 39  A 1 
ATOM 284  C CA  . LYS A 1 39  ? -4.525  -44.917 36.267  1.00 49.21 39  A 1 
ATOM 285  C C   . LYS A 1 39  ? -5.807  -44.091 36.156  1.00 48.21 39  A 1 
ATOM 286  O O   . LYS A 1 39  ? -5.776  -43.014 35.570  1.00 48.59 39  A 1 
ATOM 287  C CB  . LYS A 1 39  ? -4.456  -46.003 35.182  1.00 47.69 39  A 1 
ATOM 288  C CG  . LYS A 1 39  ? -3.016  -46.490 34.957  1.00 44.85 39  A 1 
ATOM 289  C CD  . LYS A 1 39  ? -2.927  -47.645 33.953  1.00 43.96 39  A 1 
ATOM 290  C CE  . LYS A 1 39  ? -1.462  -48.080 33.818  1.00 37.24 39  A 1 
ATOM 291  N NZ  . LYS A 1 39  ? -1.281  -49.324 33.035  1.00 33.28 39  A 1 
ATOM 292  N N   . LYS A 1 40  ? -6.915  -44.539 36.750  1.00 39.56 40  A 1 
ATOM 293  C CA  . LYS A 1 40  ? -8.165  -43.767 36.797  1.00 45.97 40  A 1 
ATOM 294  C C   . LYS A 1 40  ? -8.036  -42.517 37.671  1.00 45.15 40  A 1 
ATOM 295  O O   . LYS A 1 40  ? -8.431  -41.444 37.228  1.00 44.88 40  A 1 
ATOM 296  C CB  . LYS A 1 40  ? -9.332  -44.646 37.260  1.00 44.03 40  A 1 
ATOM 297  C CG  . LYS A 1 40  ? -9.815  -45.584 36.145  1.00 40.76 40  A 1 
ATOM 298  C CD  . LYS A 1 40  ? -11.013 -46.413 36.606  1.00 39.56 40  A 1 
ATOM 299  C CE  . LYS A 1 40  ? -11.528 -47.297 35.467  1.00 33.44 40  A 1 
ATOM 300  N NZ  . LYS A 1 40  ? -12.753 -48.037 35.859  1.00 29.61 40  A 1 
ATOM 301  N N   . THR A 1 41  ? -7.434  -42.622 38.851  1.00 39.81 41  A 1 
ATOM 302  C CA  . THR A 1 41  ? -7.246  -41.470 39.748  1.00 44.50 41  A 1 
ATOM 303  C C   . THR A 1 41  ? -6.279  -40.444 39.154  1.00 44.42 41  A 1 
ATOM 304  O O   . THR A 1 41  ? -6.548  -39.250 39.218  1.00 44.00 41  A 1 
ATOM 305  C CB  . THR A 1 41  ? -6.760  -41.902 41.142  1.00 42.10 41  A 1 
ATOM 306  O OG1 . THR A 1 41  ? -7.375  -43.103 41.548  1.00 38.91 41  A 1 
ATOM 307  C CG2 . THR A 1 41  ? -7.112  -40.877 42.210  1.00 41.78 41  A 1 
ATOM 308  N N   . PHE A 1 42  ? -5.208  -40.896 38.498  1.00 35.31 42  A 1 
ATOM 309  C CA  . PHE A 1 42  ? -4.260  -40.018 37.802  1.00 37.59 42  A 1 
ATOM 310  C C   . PHE A 1 42  ? -4.900  -39.331 36.586  1.00 36.31 42  A 1 
ATOM 311  O O   . PHE A 1 42  ? -4.754  -38.125 36.417  1.00 36.76 42  A 1 
ATOM 312  C CB  . PHE A 1 42  ? -3.019  -40.829 37.404  1.00 38.07 42  A 1 
ATOM 313  C CG  . PHE A 1 42  ? -1.875  -39.982 36.882  1.00 35.92 42  A 1 
ATOM 314  C CD1 . PHE A 1 42  ? -1.654  -39.847 35.501  1.00 35.11 42  A 1 
ATOM 315  C CD2 . PHE A 1 42  ? -1.031  -39.320 37.793  1.00 35.99 42  A 1 
ATOM 316  C CE1 . PHE A 1 42  ? -0.589  -39.058 35.028  1.00 33.19 42  A 1 
ATOM 317  C CE2 . PHE A 1 42  ? 0.031   -38.525 37.320  1.00 35.00 42  A 1 
ATOM 318  C CZ  . PHE A 1 42  ? 0.252   -38.396 35.940  1.00 37.69 42  A 1 
ATOM 319  N N   . SER A 1 43  ? -5.687  -40.058 35.781  1.00 41.65 43  A 1 
ATOM 320  C CA  . SER A 1 43  ? -6.412  -39.484 34.638  1.00 42.37 43  A 1 
ATOM 321  C C   . SER A 1 43  ? -7.443  -38.438 35.075  1.00 39.11 43  A 1 
ATOM 322  O O   . SER A 1 43  ? -7.518  -37.371 34.473  1.00 39.72 43  A 1 
ATOM 323  C CB  . SER A 1 43  ? -7.079  -40.602 33.834  1.00 41.91 43  A 1 
ATOM 324  O OG  . SER A 1 43  ? -7.595  -40.102 32.616  1.00 38.94 43  A 1 
ATOM 325  N N   . ILE A 1 44  ? -8.186  -38.687 36.156  1.00 39.65 44  A 1 
ATOM 326  C CA  . ILE A 1 44  ? -9.135  -37.719 36.724  1.00 43.01 44  A 1 
ATOM 327  C C   . ILE A 1 44  ? -8.391  -36.484 37.256  1.00 41.38 44  A 1 
ATOM 328  O O   . ILE A 1 44  ? -8.802  -35.364 36.960  1.00 41.27 44  A 1 
ATOM 329  C CB  . ILE A 1 44  ? -10.021 -38.391 37.798  1.00 41.63 44  A 1 
ATOM 330  C CG1 . ILE A 1 44  ? -10.950 -39.443 37.141  1.00 38.79 44  A 1 
ATOM 331  C CG2 . ILE A 1 44  ? -10.876 -37.357 38.554  1.00 41.59 44  A 1 
ATOM 332  C CD1 . ILE A 1 44  ? -11.589 -40.415 38.139  1.00 38.35 44  A 1 
ATOM 333  N N   . ALA A 1 45  ? -7.272  -36.657 37.958  1.00 43.65 45  A 1 
ATOM 334  C CA  . ALA A 1 45  ? -6.473  -35.539 38.463  1.00 47.47 45  A 1 
ATOM 335  C C   . ALA A 1 45  ? -5.900  -34.667 37.332  1.00 44.64 45  A 1 
ATOM 336  O O   . ALA A 1 45  ? -5.988  -33.444 37.398  1.00 47.38 45  A 1 
ATOM 337  C CB  . ALA A 1 45  ? -5.366  -36.090 39.367  1.00 49.07 45  A 1 
ATOM 338  N N   . VAL A 1 46  ? -5.387  -35.283 36.257  1.00 40.41 46  A 1 
ATOM 339  C CA  . VAL A 1 46  ? -4.886  -34.559 35.073  1.00 42.44 46  A 1 
ATOM 340  C C   . VAL A 1 46  ? -6.020  -33.830 34.342  1.00 40.06 46  A 1 
ATOM 341  O O   . VAL A 1 46  ? -5.848  -32.682 33.944  1.00 41.27 46  A 1 
ATOM 342  C CB  . VAL A 1 46  ? -4.122  -35.517 34.138  1.00 43.33 46  A 1 
ATOM 343  C CG1 . VAL A 1 46  ? -3.747  -34.875 32.794  1.00 39.29 46  A 1 
ATOM 344  C CG2 . VAL A 1 46  ? -2.815  -35.981 34.794  1.00 46.96 46  A 1 
ATOM 345  N N   . THR A 1 47  ? -7.204  -34.439 34.217  1.00 37.66 47  A 1 
ATOM 346  C CA  . THR A 1 47  ? -8.372  -33.802 33.586  1.00 39.32 47  A 1 
ATOM 347  C C   . THR A 1 47  ? -8.883  -32.614 34.409  1.00 36.81 47  A 1 
ATOM 348  O O   . THR A 1 47  ? -9.215  -31.575 33.842  1.00 37.54 47  A 1 
ATOM 349  C CB  . THR A 1 47  ? -9.503  -34.820 33.360  1.00 39.72 47  A 1 
ATOM 350  O OG1 . THR A 1 47  ? -9.029  -35.941 32.649  1.00 38.16 47  A 1 
ATOM 351  C CG2 . THR A 1 47  ? -10.653 -34.254 32.532  1.00 42.09 47  A 1 
ATOM 352  N N   . VAL A 1 48  ? -8.899  -32.719 35.734  1.00 40.23 48  A 1 
ATOM 353  C CA  . VAL A 1 48  ? -9.275  -31.612 36.631  1.00 43.45 48  A 1 
ATOM 354  C C   . VAL A 1 48  ? -8.252  -30.473 36.560  1.00 41.15 48  A 1 
ATOM 355  O O   . VAL A 1 48  ? -8.648  -29.316 36.456  1.00 42.72 48  A 1 
ATOM 356  C CB  . VAL A 1 48  ? -9.490  -32.131 38.066  1.00 45.54 48  A 1 
ATOM 357  C CG1 . VAL A 1 48  ? -9.678  -31.005 39.090  1.00 42.83 48  A 1 
ATOM 358  C CG2 . VAL A 1 48  ? -10.743 -33.012 38.141  1.00 51.61 48  A 1 
ATOM 359  N N   . ILE A 1 49  ? -6.952  -30.771 36.524  1.00 40.01 49  A 1 
ATOM 360  C CA  . ILE A 1 49  ? -5.897  -29.751 36.369  1.00 40.76 49  A 1 
ATOM 361  C C   . ILE A 1 49  ? -6.003  -29.040 35.008  1.00 39.04 49  A 1 
ATOM 362  O O   . ILE A 1 49  ? -5.877  -27.817 34.955  1.00 40.88 49  A 1 
ATOM 363  C CB  . ILE A 1 49  ? -4.504  -30.380 36.608  1.00 42.56 49  A 1 
ATOM 364  C CG1 . ILE A 1 49  ? -4.344  -30.754 38.098  1.00 42.67 49  A 1 
ATOM 365  C CG2 . ILE A 1 49  ? -3.366  -29.426 36.189  1.00 46.04 49  A 1 
ATOM 366  C CD1 . ILE A 1 49  ? -3.174  -31.703 38.382  1.00 43.41 49  A 1 
ATOM 367  N N   . LEU A 1 50  ? -6.294  -29.770 33.922  1.00 33.31 50  A 1 
ATOM 368  C CA  . LEU A 1 50  ? -6.502  -29.180 32.592  1.00 36.03 50  A 1 
ATOM 369  C C   . LEU A 1 50  ? -7.770  -28.309 32.525  1.00 34.67 50  A 1 
ATOM 370  O O   . LEU A 1 50  ? -7.742  -27.247 31.906  1.00 35.51 50  A 1 
ATOM 371  C CB  . LEU A 1 50  ? -6.537  -30.304 31.540  1.00 36.40 50  A 1 
ATOM 372  C CG  . LEU A 1 50  ? -5.133  -30.797 31.129  1.00 33.60 50  A 1 
ATOM 373  C CD1 . LEU A 1 50  ? -5.228  -32.160 30.439  1.00 31.23 50  A 1 
ATOM 374  C CD2 . LEU A 1 50  ? -4.459  -29.823 30.162  1.00 38.51 50  A 1 
ATOM 375  N N   . LEU A 1 51  ? -8.851  -28.709 33.199  1.00 33.76 51  A 1 
ATOM 376  C CA  . LEU A 1 51  ? -10.079 -27.904 33.294  1.00 36.63 51  A 1 
ATOM 377  C C   . LEU A 1 51  ? -9.884  -26.634 34.137  1.00 34.48 51  A 1 
ATOM 378  O O   . LEU A 1 51  ? -10.423 -25.589 33.784  1.00 33.58 51  A 1 
ATOM 379  C CB  . LEU A 1 51  ? -11.217 -28.779 33.856  1.00 35.60 51  A 1 
ATOM 380  C CG  . LEU A 1 51  ? -11.861 -29.688 32.791  1.00 33.05 51  A 1 
ATOM 381  C CD1 . LEU A 1 51  ? -12.663 -30.804 33.466  1.00 29.77 51  A 1 
ATOM 382  C CD2 . LEU A 1 51  ? -12.820 -28.903 31.890  1.00 37.70 51  A 1 
ATOM 383  N N   . PHE A 1 52  ? -9.076  -26.681 35.195  1.00 41.75 52  A 1 
ATOM 384  C CA  . PHE A 1 52  ? -8.725  -25.484 35.973  1.00 44.09 52  A 1 
ATOM 385  C C   . PHE A 1 52  ? -7.712  -24.574 35.260  1.00 40.93 52  A 1 
ATOM 386  O O   . PHE A 1 52  ? -7.773  -23.358 35.429  1.00 39.62 52  A 1 
ATOM 387  C CB  . PHE A 1 52  ? -8.236  -25.881 37.373  1.00 42.69 52  A 1 
ATOM 388  C CG  . PHE A 1 52  ? -9.358  -25.953 38.390  1.00 42.11 52  A 1 
ATOM 389  C CD1 . PHE A 1 52  ? -9.795  -24.772 39.022  1.00 37.98 52  A 1 
ATOM 390  C CD2 . PHE A 1 52  ? -9.980  -27.172 38.700  1.00 43.14 52  A 1 
ATOM 391  C CE1 . PHE A 1 52  ? -10.845 -24.818 39.956  1.00 41.27 52  A 1 
ATOM 392  C CE2 . PHE A 1 52  ? -11.034 -27.220 39.630  1.00 44.53 52  A 1 
ATOM 393  C CZ  . PHE A 1 52  ? -11.464 -26.043 40.257  1.00 50.27 52  A 1 
ATOM 394  N N   . ALA A 1 53  ? -6.836  -25.119 34.408  1.00 42.25 53  A 1 
ATOM 395  C CA  . ALA A 1 53  ? -5.915  -24.322 33.592  1.00 45.39 53  A 1 
ATOM 396  C C   . ALA A 1 53  ? -6.635  -23.488 32.516  1.00 43.25 53  A 1 
ATOM 397  O O   . ALA A 1 53  ? -6.164  -22.413 32.162  1.00 41.61 53  A 1 
ATOM 398  C CB  . ALA A 1 53  ? -4.862  -25.255 32.983  1.00 42.65 53  A 1 
ATOM 399  N N   . TRP A 1 54  ? -7.808  -23.921 32.049  1.00 42.27 54  A 1 
ATOM 400  C CA  . TRP A 1 54  ? -8.668  -23.144 31.139  1.00 44.10 54  A 1 
ATOM 401  C C   . TRP A 1 54  ? -9.506  -22.053 31.828  1.00 40.83 54  A 1 
ATOM 402  O O   . TRP A 1 54  ? -10.096 -21.221 31.151  1.00 38.76 54  A 1 
ATOM 403  C CB  . TRP A 1 54  ? -9.569  -24.097 30.340  1.00 41.89 54  A 1 
ATOM 404  C CG  . TRP A 1 54  ? -8.985  -24.665 29.085  1.00 39.36 54  A 1 
ATOM 405  C CD1 . TRP A 1 54  ? -7.717  -24.513 28.632  1.00 35.09 54  A 1 
ATOM 406  C CD2 . TRP A 1 54  ? -9.675  -25.435 28.055  1.00 38.71 54  A 1 
ATOM 407  N NE1 . TRP A 1 54  ? -7.570  -25.133 27.411  1.00 36.26 54  A 1 
ATOM 408  C CE2 . TRP A 1 54  ? -8.753  -25.717 27.001  1.00 40.32 54  A 1 
ATOM 409  C CE3 . TRP A 1 54  ? -10.992 -25.922 27.898  1.00 43.98 54  A 1 
ATOM 410  C CZ2 . TRP A 1 54  ? -9.123  -26.433 25.855  1.00 43.55 54  A 1 
ATOM 411  C CZ3 . TRP A 1 54  ? -11.371 -26.645 26.754  1.00 40.56 54  A 1 
ATOM 412  C CH2 . TRP A 1 54  ? -10.440 -26.901 25.733  1.00 41.54 54  A 1 
ATOM 413  N N   . GLN A 1 55  ? -9.558  -22.049 33.141  1.00 32.24 55  A 1 
ATOM 414  C CA  . GLN A 1 55  ? -10.260 -21.033 33.934  1.00 34.14 55  A 1 
ATOM 415  C C   . GLN A 1 55  ? -9.327  -19.905 34.408  1.00 31.96 55  A 1 
ATOM 416  O O   . GLN A 1 55  ? -9.778  -18.974 35.071  1.00 30.15 55  A 1 
ATOM 417  C CB  . GLN A 1 55  ? -10.971 -21.711 35.114  1.00 31.32 55  A 1 
ATOM 418  C CG  . GLN A 1 55  ? -12.072 -22.696 34.681  1.00 28.21 55  A 1 
ATOM 419  C CD  . GLN A 1 55  ? -13.486 -22.118 34.686  1.00 26.21 55  A 1 
ATOM 420  O OE1 . GLN A 1 55  ? -13.858 -21.286 35.490  1.00 25.56 55  A 1 
ATOM 421  N NE2 . GLN A 1 55  ? -14.350 -22.558 33.805  1.00 28.47 55  A 1 
ATOM 422  N N   . LEU A 1 56  ? -8.038  -19.969 34.085  1.00 32.87 56  A 1 
ATOM 423  C CA  . LEU A 1 56  ? -7.161  -18.815 34.269  1.00 37.22 56  A 1 
ATOM 424  C C   . LEU A 1 56  ? -7.540  -17.782 33.202  1.00 35.40 56  A 1 
ATOM 425  O O   . LEU A 1 56  ? -7.409  -18.080 32.010  1.00 33.03 56  A 1 
ATOM 426  C CB  . LEU A 1 56  ? -5.682  -19.230 34.163  1.00 34.60 56  A 1 
ATOM 427  C CG  . LEU A 1 56  ? -5.200  -20.103 35.335  1.00 30.61 56  A 1 
ATOM 428  C CD1 . LEU A 1 56  ? -3.808  -20.653 35.038  1.00 29.25 56  A 1 
ATOM 429  C CD2 . LEU A 1 56  ? -5.125  -19.313 36.650  1.00 31.72 56  A 1 
ATOM 430  N N   . PRO A 1 57  ? -8.014  -16.589 33.583  1.00 27.57 57  A 1 
ATOM 431  C CA  . PRO A 1 57  ? -8.098  -15.523 32.610  1.00 31.29 57  A 1 
ATOM 432  C C   . PRO A 1 57  ? -6.672  -15.304 32.102  1.00 31.20 57  A 1 
ATOM 433  O O   . PRO A 1 57  ? -5.804  -14.823 32.836  1.00 28.77 57  A 1 
ATOM 434  C CB  . PRO A 1 57  ? -8.693  -14.319 33.355  1.00 27.33 57  A 1 
ATOM 435  C CG  . PRO A 1 57  ? -8.307  -14.560 34.809  1.00 25.19 57  A 1 
ATOM 436  C CD  . PRO A 1 57  ? -8.241  -16.084 34.927  1.00 28.73 57  A 1 
ATOM 437  N N   . LEU A 1 58  ? -6.420  -15.681 30.839  1.00 30.17 58  A 1 
ATOM 438  C CA  . LEU A 1 58  ? -5.351  -15.059 30.083  1.00 35.25 58  A 1 
ATOM 439  C C   . LEU A 1 58  ? -5.723  -13.576 29.967  1.00 34.11 58  A 1 
ATOM 440  O O   . LEU A 1 58  ? -6.279  -13.125 28.969  1.00 31.34 58  A 1 
ATOM 441  C CB  . LEU A 1 58  ? -5.137  -15.713 28.696  1.00 32.08 58  A 1 
ATOM 442  C CG  . LEU A 1 58  ? -4.148  -16.895 28.675  1.00 27.78 58  A 1 
ATOM 443  C CD1 . LEU A 1 58  ? -4.864  -18.228 28.853  1.00 26.94 58  A 1 
ATOM 444  C CD2 . LEU A 1 58  ? -3.401  -16.934 27.335  1.00 28.19 58  A 1 
ATOM 445  N N   . PHE A 1 59  ? -5.409  -12.818 31.007  1.00 33.98 59  A 1 
ATOM 446  C CA  . PHE A 1 59  ? -5.003  -11.447 30.829  1.00 36.77 59  A 1 
ATOM 447  C C   . PHE A 1 59  ? -3.690  -11.513 30.040  1.00 33.54 59  A 1 
ATOM 448  O O   . PHE A 1 59  ? -2.602  -11.379 30.587  1.00 30.44 59  A 1 
ATOM 449  C CB  . PHE A 1 59  ? -4.873  -10.718 32.176  1.00 33.20 59  A 1 
ATOM 450  C CG  . PHE A 1 59  ? -6.201  -10.352 32.814  1.00 29.01 59  A 1 
ATOM 451  C CD1 . PHE A 1 59  ? -6.870  -9.179  32.427  1.00 26.51 59  A 1 
ATOM 452  C CD2 . PHE A 1 59  ? -6.771  -11.184 33.796  1.00 25.78 59  A 1 
ATOM 453  C CE1 . PHE A 1 59  ? -8.096  -8.832  33.019  1.00 25.56 59  A 1 
ATOM 454  C CE2 . PHE A 1 59  ? -8.001  -10.840 34.384  1.00 28.59 59  A 1 
ATOM 455  C CZ  . PHE A 1 59  ? -8.665  -9.664  33.998  1.00 30.67 59  A 1 
ATOM 456  N N   . ALA A 1 60  ? -3.800  -11.777 28.732  1.00 32.65 60  A 1 
ATOM 457  C CA  . ALA A 1 60  ? -2.926  -11.088 27.820  1.00 38.00 60  A 1 
ATOM 458  C C   . ALA A 1 60  ? -3.105  -9.617  28.197  1.00 36.98 60  A 1 
ATOM 459  O O   . ALA A 1 60  ? -4.179  -9.043  28.007  1.00 33.78 60  A 1 
ATOM 460  C CB  . ALA A 1 60  ? -3.338  -11.389 26.375  1.00 34.32 60  A 1 
ATOM 461  N N   . GLY A 1 61  ? -2.083  -9.064  28.836  1.00 35.26 61  A 1 
ATOM 462  C CA  . GLY A 1 61  ? -1.927  -7.632  28.904  1.00 40.48 61  A 1 
ATOM 463  C C   . GLY A 1 61  ? -1.823  -7.168  27.460  1.00 39.33 61  A 1 
ATOM 464  O O   . GLY A 1 61  ? -0.730  -7.090  26.925  1.00 35.92 61  A 1 
ATOM 465  N N   . GLY A 1 62  ? -2.977  -6.969  26.812  1.00 35.38 62  A 1 
ATOM 466  C CA  . GLY A 1 62  ? -3.075  -5.991  25.761  1.00 39.64 62  A 1 
ATOM 467  C C   . GLY A 1 62  ? -2.380  -4.783  26.350  1.00 38.59 62  A 1 
ATOM 468  O O   . GLY A 1 62  ? -2.735  -4.364  27.457  1.00 34.67 62  A 1 
ATOM 469  N N   . ALA A 1 63  ? -1.318  -4.340  25.689  1.00 36.90 63  A 1 
ATOM 470  C CA  . ALA A 1 63  ? -0.747  -3.044  25.969  1.00 41.49 63  A 1 
ATOM 471  C C   . ALA A 1 63  ? -1.962  -2.138  26.159  1.00 41.88 63  A 1 
ATOM 472  O O   . ALA A 1 63  ? -2.777  -2.015  25.246  1.00 39.06 63  A 1 
ATOM 473  C CB  . ALA A 1 63  ? 0.126   -2.620  24.784  1.00 37.85 63  A 1 
ATOM 474  N N   . ARG A 1 64  ? -2.174  -1.681  27.396  1.00 39.44 64  A 1 
ATOM 475  C CA  . ARG A 1 64  ? -3.096  -0.582  27.629  1.00 42.43 64  A 1 
ATOM 476  C C   . ARG A 1 64  ? -2.580  0.458   26.667  1.00 43.06 64  A 1 
ATOM 477  O O   . ARG A 1 64  ? -1.469  0.948   26.869  1.00 39.60 64  A 1 
ATOM 478  C CB  . ARG A 1 64  ? -3.025  -0.069  29.074  1.00 39.09 64  A 1 
ATOM 479  C CG  . ARG A 1 64  ? -3.972  -0.821  30.014  1.00 34.00 64  A 1 
ATOM 480  C CD  . ARG A 1 64  ? -3.774  -0.324  31.451  1.00 30.87 64  A 1 
ATOM 481  N NE  . ARG A 1 64  ? -4.858  -0.762  32.340  1.00 27.12 64  A 1 
ATOM 482  C CZ  . ARG A 1 64  ? -4.767  -1.045  33.627  1.00 26.77 64  A 1 
ATOM 483  N NH1 . ARG A 1 64  ? -3.626  -1.016  34.264  1.00 27.16 64  A 1 
ATOM 484  N NH2 . ARG A 1 64  ? -5.836  -1.360  34.305  1.00 27.62 64  A 1 
ATOM 485  N N   . ASP A 1 65  ? -3.333  0.673   25.609  1.00 43.70 65  A 1 
ATOM 486  C CA  . ASP A 1 65  ? -3.293  1.914   24.882  1.00 45.96 65  A 1 
ATOM 487  C C   . ASP A 1 65  ? -3.360  2.945   25.999  1.00 45.66 65  A 1 
ATOM 488  O O   . ASP A 1 65  ? -4.376  3.041   26.710  1.00 42.62 65  A 1 
ATOM 489  C CB  . ASP A 1 65  ? -4.496  1.951   23.913  1.00 42.51 65  A 1 
ATOM 490  C CG  . ASP A 1 65  ? -4.223  2.694   22.604  1.00 37.46 65  A 1 
ATOM 491  O OD1 . ASP A 1 65  ? -3.054  3.062   22.375  1.00 34.20 65  A 1 
ATOM 492  O OD2 . ASP A 1 65  ? -5.203  2.815   21.831  1.00 33.03 65  A 1 
ATOM 493  N N   . SER A 1 66  ? -2.204  3.464   26.366  1.00 51.06 66  A 1 
ATOM 494  C CA  . SER A 1 66  ? -2.103  4.556   27.305  1.00 52.83 66  A 1 
ATOM 495  C C   . SER A 1 66  ? -2.983  5.577   26.641  1.00 53.55 66  A 1 
ATOM 496  O O   . SER A 1 66  ? -2.639  6.043   25.560  1.00 49.36 66  A 1 
ATOM 497  C CB  . SER A 1 66  ? -0.656  5.040   27.442  1.00 48.66 66  A 1 
ATOM 498  O OG  . SER A 1 66  ? 0.018   5.029   26.200  1.00 43.12 66  A 1 
ATOM 499  N N   . GLY A 1 67  ? -4.188  5.758   27.189  1.00 54.69 67  A 1 
ATOM 500  C CA  . GLY A 1 67  ? -5.144  6.709   26.664  1.00 58.03 67  A 1 
ATOM 501  C C   . GLY A 1 67  ? -4.486  8.076   26.743  1.00 60.97 67  A 1 
ATOM 502  O O   . GLY A 1 67  ? -4.632  8.757   27.756  1.00 57.25 67  A 1 
ATOM 503  N N   . ASP A 1 68  ? -3.680  8.382   25.739  1.00 66.73 68  A 1 
ATOM 504  C CA  . ASP A 1 68  ? -3.130  9.692   25.506  1.00 70.78 68  A 1 
ATOM 505  C C   . ASP A 1 68  ? -4.355  10.569  25.378  1.00 73.39 68  A 1 
ATOM 506  O O   . ASP A 1 68  ? -5.127  10.495  24.416  1.00 68.72 68  A 1 
ATOM 507  C CB  . ASP A 1 68  ? -2.206  9.729   24.277  1.00 63.58 68  A 1 
ATOM 508  C CG  . ASP A 1 68  ? -0.740  9.436   24.614  1.00 55.90 68  A 1 
ATOM 509  O OD1 . ASP A 1 68  ? -0.380  9.535   25.811  1.00 52.59 68  A 1 
ATOM 510  O OD2 . ASP A 1 68  ? 0.010   9.133   23.664  1.00 50.37 68  A 1 
ATOM 511  N N   . LYS A 1 69  ? -4.624  11.287  26.468  1.00 72.52 69  A 1 
ATOM 512  C CA  . LYS A 1 69  ? -5.690  12.270  26.480  1.00 77.79 69  A 1 
ATOM 513  C C   . LYS A 1 69  ? -5.397  13.174  25.297  1.00 80.20 69  A 1 
ATOM 514  O O   . LYS A 1 69  ? -4.325  13.777  25.273  1.00 74.54 69  A 1 
ATOM 515  C CB  . LYS A 1 69  ? -5.685  13.065  27.789  1.00 70.78 69  A 1 
ATOM 516  C CG  . LYS A 1 69  ? -6.220  12.247  28.972  1.00 61.89 69  A 1 
ATOM 517  C CD  . LYS A 1 69  ? -6.193  13.110  30.239  1.00 56.20 69  A 1 
ATOM 518  C CE  . LYS A 1 69  ? -6.768  12.326  31.417  1.00 49.32 69  A 1 
ATOM 519  N NZ  . LYS A 1 69  ? -6.721  13.135  32.663  1.00 40.96 69  A 1 
ATOM 520  N N   . ALA A 1 70  ? -6.334  13.228  24.350  1.00 80.17 70  A 1 
ATOM 521  C CA  . ALA A 1 70  ? -6.226  14.139  23.222  1.00 83.56 70  A 1 
ATOM 522  C C   . ALA A 1 70  ? -5.792  15.517  23.734  1.00 85.64 70  A 1 
ATOM 523  O O   . ALA A 1 70  ? -6.318  16.004  24.746  1.00 81.69 70  A 1 
ATOM 524  C CB  . ALA A 1 70  ? -7.567  14.190  22.482  1.00 78.21 70  A 1 
ATOM 525  N N   . VAL A 1 71  ? -4.809  16.102  23.078  1.00 87.05 71  A 1 
ATOM 526  C CA  . VAL A 1 71  ? -4.313  17.432  23.437  1.00 90.70 71  A 1 
ATOM 527  C C   . VAL A 1 71  ? -5.485  18.417  23.332  1.00 93.24 71  A 1 
ATOM 528  O O   . VAL A 1 71  ? -6.257  18.324  22.380  1.00 90.59 71  A 1 
ATOM 529  C CB  . VAL A 1 71  ? -3.127  17.825  22.535  1.00 85.43 71  A 1 
ATOM 530  C CG1 . VAL A 1 71  ? -2.612  19.233  22.831  1.00 78.24 71  A 1 
ATOM 531  C CG2 . VAL A 1 71  ? -1.946  16.862  22.740  1.00 80.33 71  A 1 
ATOM 532  N N   . PRO A 1 72  ? -5.665  19.345  24.294  1.00 91.85 72  A 1 
ATOM 533  C CA  . PRO A 1 72  ? -6.716  20.357  24.188  1.00 93.56 72  A 1 
ATOM 534  C C   . PRO A 1 72  ? -6.622  21.120  22.865  1.00 94.70 72  A 1 
ATOM 535  O O   . PRO A 1 72  ? -5.518  21.453  22.430  1.00 92.64 72  A 1 
ATOM 536  C CB  . PRO A 1 72  ? -6.522  21.290  25.382  1.00 91.55 72  A 1 
ATOM 537  C CG  . PRO A 1 72  ? -5.817  20.400  26.406  1.00 87.23 72  A 1 
ATOM 538  C CD  . PRO A 1 72  ? -4.946  19.490  25.543  1.00 90.89 72  A 1 
ATOM 539  N N   . ILE A 1 73  ? -7.773  21.435  22.269  1.00 96.22 73  A 1 
ATOM 540  C CA  . ILE A 1 73  ? -7.820  22.222  21.030  1.00 96.76 73  A 1 
ATOM 541  C C   . ILE A 1 73  ? -7.200  23.602  21.278  1.00 96.97 73  A 1 
ATOM 542  O O   . ILE A 1 73  ? -7.632  24.334  22.168  1.00 95.61 73  A 1 
ATOM 543  C CB  . ILE A 1 73  ? -9.260  22.316  20.475  1.00 95.56 73  A 1 
ATOM 544  C CG1 . ILE A 1 73  ? -9.872  20.929  20.175  1.00 92.67 73  A 1 
ATOM 545  C CG2 . ILE A 1 73  ? -9.321  23.203  19.221  1.00 92.75 73  A 1 
ATOM 546  C CD1 . ILE A 1 73  ? -9.072  20.046  19.208  1.00 84.40 73  A 1 
ATOM 547  N N   . LYS A 1 74  ? -6.188  23.934  20.490  1.00 96.86 74  A 1 
ATOM 548  C CA  . LYS A 1 74  ? -5.456  25.208  20.534  1.00 96.76 74  A 1 
ATOM 549  C C   . LYS A 1 74  ? -6.015  26.225  19.547  1.00 97.13 74  A 1 
ATOM 550  O O   . LYS A 1 74  ? -5.958  27.423  19.800  1.00 95.23 74  A 1 
ATOM 551  C CB  . LYS A 1 74  ? -3.976  24.964  20.217  1.00 94.91 74  A 1 
ATOM 552  C CG  . LYS A 1 74  ? -3.265  24.082  21.249  1.00 92.82 74  A 1 
ATOM 553  C CD  . LYS A 1 74  ? -1.842  23.816  20.767  1.00 92.38 74  A 1 
ATOM 554  C CE  . LYS A 1 74  ? -1.127  22.820  21.675  1.00 87.17 74  A 1 
ATOM 555  N NZ  . LYS A 1 74  ? 0.107   22.337  21.012  1.00 81.97 74  A 1 
ATOM 556  N N   . GLY A 1 75  ? -6.524  25.750  18.427  1.00 97.19 75  A 1 
ATOM 557  C CA  . GLY A 1 75  ? -7.002  26.598  17.346  1.00 96.94 75  A 1 
ATOM 558  C C   . GLY A 1 75  ? -7.138  25.832  16.040  1.00 97.65 75  A 1 
ATOM 559  O O   . GLY A 1 75  ? -7.181  24.600  16.025  1.00 96.93 75  A 1 
ATOM 560  N N   . LYS A 1 76  ? -7.200  26.583  14.951  1.00 97.77 76  A 1 
ATOM 561  C CA  . LYS A 1 76  ? -7.425  26.067  13.604  1.00 97.69 76  A 1 
ATOM 562  C C   . LYS A 1 76  ? -6.421  26.662  12.622  1.00 97.86 76  A 1 
ATOM 563  O O   . LYS A 1 76  ? -6.029  27.822  12.770  1.00 96.68 76  A 1 
ATOM 564  C CB  . LYS A 1 76  ? -8.885  26.349  13.242  1.00 95.90 76  A 1 
ATOM 565  C CG  . LYS A 1 76  ? -9.253  25.806  11.866  1.00 89.81 76  A 1 
ATOM 566  C CD  . LYS A 1 76  ? -10.734 26.049  11.583  1.00 89.05 76  A 1 
ATOM 567  C CE  . LYS A 1 76  ? -11.596 24.886  12.070  1.00 79.62 76  A 1 
ATOM 568  N NZ  . LYS A 1 76  ? -12.893 24.913  11.370  1.00 74.52 76  A 1 
ATOM 569  N N   . ILE A 1 77  ? -6.035  25.865  11.633  1.00 97.73 77  A 1 
ATOM 570  C CA  . ILE A 1 77  ? -5.214  26.283  10.489  1.00 97.57 77  A 1 
ATOM 571  C C   . ILE A 1 77  ? -5.988  26.130  9.182   1.00 97.97 77  A 1 
ATOM 572  O O   . ILE A 1 77  ? -6.845  25.245  9.055   1.00 97.65 77  A 1 
ATOM 573  C CB  . ILE A 1 77  ? -3.875  25.519  10.427  1.00 95.92 77  A 1 
ATOM 574  C CG1 . ILE A 1 77  ? -4.051  24.005  10.176  1.00 91.00 77  A 1 
ATOM 575  C CG2 . ILE A 1 77  ? -3.074  25.775  11.710  1.00 89.96 77  A 1 
ATOM 576  C CD1 . ILE A 1 77  ? -2.737  23.262  9.900   1.00 90.08 77  A 1 
ATOM 577  N N   . ILE A 1 78  ? -5.634  26.945  8.199   1.00 98.48 78  A 1 
ATOM 578  C CA  . ILE A 1 78  ? -6.096  26.822  6.816   1.00 98.52 78  A 1 
ATOM 579  C C   . ILE A 1 78  ? -5.009  26.107  6.005   1.00 98.59 78  A 1 
ATOM 580  O O   . ILE A 1 78  ? -3.928  26.653  5.759   1.00 98.40 78  A 1 
ATOM 581  C CB  . ILE A 1 78  ? -6.487  28.194  6.227   1.00 98.36 78  A 1 
ATOM 582  C CG1 . ILE A 1 78  ? -7.565  28.884  7.103   1.00 97.11 78  A 1 
ATOM 583  C CG2 . ILE A 1 78  ? -7.005  27.994  4.791   1.00 97.31 78  A 1 
ATOM 584  C CD1 . ILE A 1 78  ? -7.947  30.295  6.642   1.00 89.67 78  A 1 
ATOM 585  N N   . LEU A 1 79  ? -5.299  24.880  5.586   1.00 98.38 79  A 1 
ATOM 586  C CA  . LEU A 1 79  ? -4.455  24.081  4.704   1.00 98.44 79  A 1 
ATOM 587  C C   . LEU A 1 79  ? -4.941  24.228  3.259   1.00 98.34 79  A 1 
ATOM 588  O O   . LEU A 1 79  ? -6.007  23.718  2.901   1.00 98.02 79  A 1 
ATOM 589  C CB  . LEU A 1 79  ? -4.468  22.617  5.185   1.00 98.38 79  A 1 
ATOM 590  C CG  . LEU A 1 79  ? -3.725  21.633  4.258   1.00 97.94 79  A 1 
ATOM 591  C CD1 . LEU A 1 79  ? -2.233  21.942  4.157   1.00 96.36 79  A 1 
ATOM 592  C CD2 . LEU A 1 79  ? -3.876  20.206  4.780   1.00 96.27 79  A 1 
ATOM 593  N N   . SER A 1 80  ? -4.145  24.867  2.412   1.00 98.13 80  A 1 
ATOM 594  C CA  . SER A 1 80  ? -4.385  24.849  0.969   1.00 97.99 80  A 1 
ATOM 595  C C   . SER A 1 80  ? -3.711  23.636  0.333   1.00 97.93 80  A 1 
ATOM 596  O O   . SER A 1 80  ? -2.520  23.383  0.538   1.00 97.53 80  A 1 
ATOM 597  C CB  . SER A 1 80  ? -3.926  26.151  0.319   1.00 97.58 80  A 1 
ATOM 598  O OG  . SER A 1 80  ? -4.280  26.155  -1.050  1.00 93.02 80  A 1 
ATOM 599  N N   . THR A 1 81  ? -4.462  22.877  -0.442  1.00 96.26 81  A 1 
ATOM 600  C CA  . THR A 1 81  ? -3.987  21.666  -1.117  1.00 95.32 81  A 1 
ATOM 601  C C   . THR A 1 81  ? -4.615  21.506  -2.501  1.00 93.27 81  A 1 
ATOM 602  O O   . THR A 1 81  ? -5.338  22.382  -2.984  1.00 91.15 81  A 1 
ATOM 603  C CB  . THR A 1 81  ? -4.224  20.449  -0.212  1.00 95.25 81  A 1 
ATOM 604  O OG1 . THR A 1 81  ? -3.469  19.354  -0.677  1.00 92.10 81  A 1 
ATOM 605  C CG2 . THR A 1 81  ? -5.692  20.025  -0.128  1.00 91.83 81  A 1 
ATOM 606  N N   . THR A 1 82  ? -4.331  20.400  -3.173  1.00 91.58 82  A 1 
ATOM 607  C CA  . THR A 1 82  ? -4.888  20.105  -4.494  1.00 89.47 82  A 1 
ATOM 608  C C   . THR A 1 82  ? -6.120  19.208  -4.404  1.00 87.69 82  A 1 
ATOM 609  O O   . THR A 1 82  ? -6.230  18.375  -3.502  1.00 84.73 82  A 1 
ATOM 610  C CB  . THR A 1 82  ? -3.840  19.496  -5.425  1.00 87.96 82  A 1 
ATOM 611  O OG1 . THR A 1 82  ? -3.409  18.255  -4.928  1.00 82.67 82  A 1 
ATOM 612  C CG2 . THR A 1 82  ? -2.614  20.396  -5.564  1.00 81.47 82  A 1 
ATOM 613  N N   . THR A 1 83  ? -7.023  19.323  -5.380  1.00 86.10 83  A 1 
ATOM 614  C CA  . THR A 1 83  ? -8.194  18.441  -5.494  1.00 83.70 83  A 1 
ATOM 615  C C   . THR A 1 83  ? -7.795  16.969  -5.539  1.00 82.96 83  A 1 
ATOM 616  O O   . THR A 1 83  ? -8.378  16.170  -4.822  1.00 80.93 83  A 1 
ATOM 617  C CB  . THR A 1 83  ? -9.035  18.768  -6.738  1.00 81.70 83  A 1 
ATOM 618  O OG1 . THR A 1 83  ? -8.220  18.855  -7.887  1.00 76.23 83  A 1 
ATOM 619  C CG2 . THR A 1 83  ? -9.750  20.112  -6.596  1.00 74.07 83  A 1 
ATOM 620  N N   . SER A 1 84  ? -6.729  16.610  -6.253  1.00 82.67 84  A 1 
ATOM 621  C CA  . SER A 1 84  ? -6.215  15.235  -6.293  1.00 81.09 84  A 1 
ATOM 622  C C   . SER A 1 84  ? -5.733  14.728  -4.930  1.00 82.13 84  A 1 
ATOM 623  O O   . SER A 1 84  ? -5.884  13.545  -4.638  1.00 81.45 84  A 1 
ATOM 624  C CB  . SER A 1 84  ? -5.078  15.121  -7.312  1.00 78.43 84  A 1 
ATOM 625  O OG  . SER A 1 84  ? -4.116  16.135  -7.100  1.00 73.35 84  A 1 
ATOM 626  N N   . THR A 1 85  ? -5.173  15.601  -4.073  1.00 86.55 85  A 1 
ATOM 627  C CA  . THR A 1 85  ? -4.788  15.232  -2.701  1.00 88.01 85  A 1 
ATOM 628  C C   . THR A 1 85  ? -6.023  14.961  -1.849  1.00 87.50 85  A 1 
ATOM 629  O O   . THR A 1 85  ? -6.047  13.965  -1.134  1.00 86.57 85  A 1 
ATOM 630  C CB  . THR A 1 85  ? -3.943  16.324  -2.037  1.00 89.77 85  A 1 
ATOM 631  O OG1 . THR A 1 85  ? -2.843  16.655  -2.844  1.00 88.62 85  A 1 
ATOM 632  C CG2 . THR A 1 85  ? -3.376  15.884  -0.684  1.00 88.68 85  A 1 
ATOM 633  N N   . GLN A 1 86  ? -7.053  15.810  -1.947  1.00 88.09 86  A 1 
ATOM 634  C CA  . GLN A 1 86  ? -8.320  15.606  -1.242  1.00 87.05 86  A 1 
ATOM 635  C C   . GLN A 1 86  ? -9.022  14.330  -1.730  1.00 84.97 86  A 1 
ATOM 636  O O   . GLN A 1 86  ? -9.369  13.475  -0.920  1.00 82.93 86  A 1 
ATOM 637  C CB  . GLN A 1 86  ? -9.210  16.850  -1.423  1.00 87.93 86  A 1 
ATOM 638  C CG  . GLN A 1 86  ? -10.531 16.751  -0.632  1.00 86.46 86  A 1 
ATOM 639  C CD  . GLN A 1 86  ? -10.313 16.644  0.876   1.00 84.16 86  A 1 
ATOM 640  O OE1 . GLN A 1 86  ? -9.533  17.384  1.453   1.00 78.66 86  A 1 
ATOM 641  N NE2 . GLN A 1 86  ? -10.970 15.736  1.562   1.00 76.39 86  A 1 
ATOM 642  N N   . ASP A 1 87  ? -9.154  14.165  -3.046  1.00 81.20 87  A 1 
ATOM 643  C CA  . ASP A 1 87  ? -9.859  13.040  -3.676  1.00 78.03 87  A 1 
ATOM 644  C C   . ASP A 1 87  ? -9.173  11.689  -3.415  1.00 78.29 87  A 1 
ATOM 645  O O   . ASP A 1 87  ? -9.816  10.642  -3.485  1.00 76.59 87  A 1 
ATOM 646  C CB  . ASP A 1 87  ? -9.953  13.269  -5.198  1.00 75.31 87  A 1 
ATOM 647  C CG  . ASP A 1 87  ? -10.803 14.471  -5.638  1.00 71.94 87  A 1 
ATOM 648  O OD1 . ASP A 1 87  ? -11.609 14.983  -4.828  1.00 70.41 87  A 1 
ATOM 649  O OD2 . ASP A 1 87  ? -10.651 14.866  -6.822  1.00 67.38 87  A 1 
ATOM 650  N N   . SER A 1 88  ? -7.876  11.701  -3.084  1.00 83.75 88  A 1 
ATOM 651  C CA  . SER A 1 88  ? -7.153  10.482  -2.704  1.00 83.47 88  A 1 
ATOM 652  C C   . SER A 1 88  ? -7.623  9.891   -1.373  1.00 83.49 88  A 1 
ATOM 653  O O   . SER A 1 88  ? -7.322  8.730   -1.098  1.00 82.71 88  A 1 
ATOM 654  C CB  . SER A 1 88  ? -5.644  10.742  -2.652  1.00 83.63 88  A 1 
ATOM 655  O OG  . SER A 1 88  ? -5.249  11.416  -1.469  1.00 83.08 88  A 1 
ATOM 656  N N   . GLY A 1 89  ? -8.296  10.674  -0.522  1.00 86.88 89  A 1 
ATOM 657  C CA  . GLY A 1 89  ? -8.724  10.302  0.828   1.00 87.98 89  A 1 
ATOM 658  C C   . GLY A 1 89  ? -7.603  10.296  1.875   1.00 90.63 89  A 1 
ATOM 659  O O   . GLY A 1 89  ? -7.860  10.040  3.051   1.00 90.58 89  A 1 
ATOM 660  N N   . LEU A 1 90  ? -6.355  10.598  1.502   1.00 92.43 90  A 1 
ATOM 661  C CA  . LEU A 1 90  ? -5.228  10.624  2.444   1.00 94.28 90  A 1 
ATOM 662  C C   . LEU A 1 90  ? -5.481  11.593  3.605   1.00 95.30 90  A 1 
ATOM 663  O O   . LEU A 1 90  ? -5.193  11.261  4.754   1.00 95.51 90  A 1 
ATOM 664  C CB  . LEU A 1 90  ? -3.940  11.015  1.696   1.00 94.81 90  A 1 
ATOM 665  C CG  . LEU A 1 90  ? -2.709  11.161  2.617   1.00 94.63 90  A 1 
ATOM 666  C CD1 . LEU A 1 90  ? -2.252  9.823   3.191   1.00 93.79 90  A 1 
ATOM 667  C CD2 . LEU A 1 90  ? -1.547  11.779  1.847   1.00 93.61 90  A 1 
ATOM 668  N N   . LEU A 1 91  ? -6.011  12.787  3.328   1.00 95.48 91  A 1 
ATOM 669  C CA  . LEU A 1 91  ? -6.217  13.810  4.351   1.00 96.55 91  A 1 
ATOM 670  C C   . LEU A 1 91  ? -7.251  13.379  5.392   1.00 97.03 91  A 1 
ATOM 671  O O   . LEU A 1 91  ? -7.018  13.568  6.582   1.00 97.08 91  A 1 
ATOM 672  C CB  . LEU A 1 91  ? -6.595  15.147  3.698   1.00 96.80 91  A 1 
ATOM 673  C CG  . LEU A 1 91  ? -5.509  15.735  2.780   1.00 96.05 91  A 1 
ATOM 674  C CD1 . LEU A 1 91  ? -5.987  17.077  2.243   1.00 94.76 91  A 1 
ATOM 675  C CD2 . LEU A 1 91  ? -4.175  15.960  3.495   1.00 94.25 91  A 1 
ATOM 676  N N   . ASP A 1 92  ? -8.313  12.701  4.978   1.00 96.37 92  A 1 
ATOM 677  C CA  . ASP A 1 92  ? -9.326  12.154  5.888   1.00 95.85 92  A 1 
ATOM 678  C C   . ASP A 1 92  ? -8.738  11.085  6.823   1.00 96.26 92  A 1 
ATOM 679  O O   . ASP A 1 92  ? -9.220  10.895  7.941   1.00 95.83 92  A 1 
ATOM 680  C CB  . ASP A 1 92  ? -10.487 11.567  5.072   1.00 95.00 92  A 1 
ATOM 681  C CG  . ASP A 1 92  ? -11.210 12.590  4.186   1.00 92.93 92  A 1 
ATOM 682  O OD1 . ASP A 1 92  ? -11.181 13.799  4.507   1.00 89.80 92  A 1 
ATOM 683  O OD2 . ASP A 1 92  ? -11.788 12.151  3.172   1.00 88.65 92  A 1 
ATOM 684  N N   . PHE A 1 93  ? -7.673  10.415  6.393   1.00 96.29 93  A 1 
ATOM 685  C CA  . PHE A 1 93  ? -6.949  9.421   7.178   1.00 96.54 93  A 1 
ATOM 686  C C   . PHE A 1 93  ? -5.960  10.052  8.175   1.00 97.19 93  A 1 
ATOM 687  O O   . PHE A 1 93  ? -5.890  9.629   9.330   1.00 97.01 93  A 1 
ATOM 688  C CB  . PHE A 1 93  ? -6.254  8.465   6.201   1.00 96.39 93  A 1 
ATOM 689  C CG  . PHE A 1 93  ? -5.470  7.353   6.859   1.00 96.32 93  A 1 
ATOM 690  C CD1 . PHE A 1 93  ? -4.064  7.338   6.788   1.00 94.48 93  A 1 
ATOM 691  C CD2 . PHE A 1 93  ? -6.145  6.317   7.527   1.00 94.95 93  A 1 
ATOM 692  C CE1 . PHE A 1 93  ? -3.341  6.283   7.369   1.00 94.23 93  A 1 
ATOM 693  C CE2 . PHE A 1 93  ? -5.421  5.266   8.109   1.00 94.42 93  A 1 
ATOM 694  C CZ  . PHE A 1 93  ? -4.019  5.246   8.029   1.00 95.01 93  A 1 
ATOM 695  N N   . ILE A 1 94  ? -5.195  11.069  7.768   1.00 97.13 94  A 1 
ATOM 696  C CA  . ILE A 1 94  ? -4.092  11.614  8.579   1.00 97.53 94  A 1 
ATOM 697  C C   . ILE A 1 94  ? -4.484  12.805  9.468   1.00 97.88 94  A 1 
ATOM 698  O O   . ILE A 1 94  ? -3.956  12.937  10.571  1.00 97.88 94  A 1 
ATOM 699  C CB  . ILE A 1 94  ? -2.844  11.927  7.716   1.00 97.44 94  A 1 
ATOM 700  C CG1 . ILE A 1 94  ? -3.040  13.139  6.785   1.00 96.69 94  A 1 
ATOM 701  C CG2 . ILE A 1 94  ? -2.381  10.667  6.958   1.00 95.91 94  A 1 
ATOM 702  C CD1 . ILE A 1 94  ? -1.788  13.560  6.005   1.00 95.33 94  A 1 
ATOM 703  N N   . LEU A 1 95  ? -5.404  13.668  9.040   1.00 97.85 95  A 1 
ATOM 704  C CA  . LEU A 1 95  ? -5.734  14.898  9.774   1.00 98.10 95  A 1 
ATOM 705  C C   . LEU A 1 95  ? -6.389  14.649  11.146  1.00 98.09 95  A 1 
ATOM 706  O O   . LEU A 1 95  ? -6.048  15.371  12.084  1.00 98.02 95  A 1 
ATOM 707  C CB  . LEU A 1 95  ? -6.591  15.846  8.919   1.00 98.17 95  A 1 
ATOM 708  C CG  . LEU A 1 95  ? -5.893  16.413  7.671   1.00 97.76 95  A 1 
ATOM 709  C CD1 . LEU A 1 95  ? -6.883  17.293  6.907   1.00 96.88 95  A 1 
ATOM 710  C CD2 . LEU A 1 95  ? -4.663  17.258  8.018   1.00 96.73 95  A 1 
ATOM 711  N N   . PRO A 1 96  ? -7.234  13.620  11.348  1.00 98.20 96  A 1 
ATOM 712  C CA  . PRO A 1 96  ? -7.732  13.304  12.690  1.00 97.94 96  A 1 
ATOM 713  C C   . PRO A 1 96  ? -6.613  12.953  13.681  1.00 97.95 96  A 1 
ATOM 714  O O   . PRO A 1 96  ? -6.712  13.262  14.869  1.00 97.62 96  A 1 
ATOM 715  C CB  . PRO A 1 96  ? -8.696  12.129  12.494  1.00 97.61 96  A 1 
ATOM 716  C CG  . PRO A 1 96  ? -9.169  12.284  11.049  1.00 96.88 96  A 1 
ATOM 717  C CD  . PRO A 1 96  ? -7.916  12.798  10.355  1.00 97.82 96  A 1 
ATOM 718  N N   . VAL A 1 97  ? -5.537  12.326  13.207  1.00 97.99 97  A 1 
ATOM 719  C CA  . VAL A 1 97  ? -4.360  12.006  14.027  1.00 97.86 97  A 1 
ATOM 720  C C   . VAL A 1 97  ? -3.587  13.281  14.359  1.00 97.86 97  A 1 
ATOM 721  O O   . VAL A 1 97  ? -3.298  13.513  15.530  1.00 97.56 97  A 1 
ATOM 722  C CB  . VAL A 1 97  ? -3.460  10.955  13.350  1.00 97.66 97  A 1 
ATOM 723  C CG1 . VAL A 1 97  ? -2.307  10.543  14.270  1.00 96.82 97  A 1 
ATOM 724  C CG2 . VAL A 1 97  ? -4.254  9.691   12.994  1.00 96.71 97  A 1 
ATOM 725  N N   . PHE A 1 98  ? -3.357  14.148  13.379  1.00 97.96 98  A 1 
ATOM 726  C CA  . PHE A 1 98  ? -2.753  15.465  13.592  1.00 98.10 98  A 1 
ATOM 727  C C   . PHE A 1 98  ? -3.484  16.269  14.673  1.00 98.07 98  A 1 
ATOM 728  O O   . PHE A 1 98  ? -2.862  16.707  15.644  1.00 97.94 98  A 1 
ATOM 729  C CB  . PHE A 1 98  ? -2.732  16.239  12.263  1.00 98.24 98  A 1 
ATOM 730  C CG  . PHE A 1 98  ? -2.390  17.708  12.416  1.00 98.33 98  A 1 
ATOM 731  C CD1 . PHE A 1 98  ? -3.355  18.701  12.149  1.00 97.76 98  A 1 
ATOM 732  C CD2 . PHE A 1 98  ? -1.113  18.084  12.859  1.00 97.92 98  A 1 
ATOM 733  C CE1 . PHE A 1 98  ? -3.032  20.060  12.313  1.00 97.88 98  A 1 
ATOM 734  C CE2 . PHE A 1 98  ? -0.792  19.442  13.028  1.00 97.75 98  A 1 
ATOM 735  C CZ  . PHE A 1 98  ? -1.749  20.433  12.753  1.00 98.13 98  A 1 
ATOM 736  N N   . THR A 1 99  ? -4.810  16.401  14.565  1.00 97.94 99  A 1 
ATOM 737  C CA  . THR A 1 99  ? -5.625  17.139  15.540  1.00 97.92 99  A 1 
ATOM 738  C C   . THR A 1 99  ? -5.517  16.534  16.939  1.00 97.70 99  A 1 
ATOM 739  O O   . THR A 1 99  ? -5.316  17.261  17.910  1.00 97.24 99  A 1 
ATOM 740  C CB  . THR A 1 99  ? -7.094  17.180  15.100  1.00 97.83 99  A 1 
ATOM 741  O OG1 . THR A 1 99  ? -7.196  17.788  13.839  1.00 95.60 99  A 1 
ATOM 742  C CG2 . THR A 1 99  ? -7.982  17.977  16.055  1.00 94.86 99  A 1 
ATOM 743  N N   . ARG A 1 100 ? -5.598  15.210  17.057  1.00 97.72 100 A 1 
ATOM 744  C CA  . ARG A 1 100 ? -5.504  14.517  18.351  1.00 97.32 100 A 1 
ATOM 745  C C   . ARG A 1 100 ? -4.146  14.723  19.029  1.00 96.98 100 A 1 
ATOM 746  O O   . ARG A 1 100 ? -4.105  14.906  20.244  1.00 96.22 100 A 1 
ATOM 747  C CB  . ARG A 1 100 ? -5.806  13.028  18.136  1.00 96.82 100 A 1 
ATOM 748  C CG  . ARG A 1 100 ? -5.784  12.232  19.443  1.00 92.20 100 A 1 
ATOM 749  C CD  . ARG A 1 100 ? -6.113  10.755  19.211  1.00 90.86 100 A 1 
ATOM 750  N NE  . ARG A 1 100 ? -5.094  10.096  18.368  1.00 81.21 100 A 1 
ATOM 751  C CZ  . ARG A 1 100 ? -5.286  9.422   17.251  1.00 74.58 100 A 1 
ATOM 752  N NH1 . ARG A 1 100 ? -6.475  9.223   16.748  1.00 65.47 100 A 1 
ATOM 753  N NH2 . ARG A 1 100 ? -4.267  8.929   16.614  1.00 64.97 100 A 1 
ATOM 754  N N   . GLU A 1 101 ? -3.058  14.678  18.271  1.00 97.16 101 A 1 
ATOM 755  C CA  . GLU A 1 101 ? -1.687  14.751  18.793  1.00 96.74 101 A 1 
ATOM 756  C C   . GLU A 1 101 ? -1.216  16.186  19.059  1.00 96.82 101 A 1 
ATOM 757  O O   . GLU A 1 101 ? -0.435  16.424  19.981  1.00 95.88 101 A 1 
ATOM 758  C CB  . GLU A 1 101 ? -0.736  14.052  17.810  1.00 96.43 101 A 1 
ATOM 759  C CG  . GLU A 1 101 ? -0.936  12.524  17.795  1.00 95.41 101 A 1 
ATOM 760  C CD  . GLU A 1 101 ? -0.035  11.791  16.786  1.00 95.25 101 A 1 
ATOM 761  O OE1 . GLU A 1 101 ? -0.212  10.555  16.654  1.00 90.27 101 A 1 
ATOM 762  O OE2 . GLU A 1 101 ? 0.812   12.446  16.134  1.00 91.72 101 A 1 
ATOM 763  N N   . THR A 1 102 ? -1.697  17.160  18.289  1.00 97.31 102 A 1 
ATOM 764  C CA  . THR A 1 102 ? -1.176  18.540  18.341  1.00 97.39 102 A 1 
ATOM 765  C C   . THR A 1 102 ? -2.149  19.550  18.941  1.00 97.40 102 A 1 
ATOM 766  O O   . THR A 1 102 ? -1.713  20.592  19.441  1.00 96.75 102 A 1 
ATOM 767  C CB  . THR A 1 102 ? -0.743  19.020  16.954  1.00 97.44 102 A 1 
ATOM 768  O OG1 . THR A 1 102 ? -1.872  19.208  16.142  1.00 95.98 102 A 1 
ATOM 769  C CG2 . THR A 1 102 ? 0.226   18.058  16.260  1.00 94.92 102 A 1 
ATOM 770  N N   . GLY A 1 103 ? -3.453  19.264  18.912  1.00 97.39 103 A 1 
ATOM 771  C CA  . GLY A 1 103 ? -4.533  20.170  19.294  1.00 97.47 103 A 1 
ATOM 772  C C   . GLY A 1 103 ? -4.908  21.195  18.222  1.00 97.87 103 A 1 
ATOM 773  O O   . GLY A 1 103 ? -5.716  22.080  18.494  1.00 97.09 103 A 1 
ATOM 774  N N   . TRP A 1 104 ? -4.351  21.103  17.013  1.00 98.24 104 A 1 
ATOM 775  C CA  . TRP A 1 104 ? -4.722  21.977  15.905  1.00 98.39 104 A 1 
ATOM 776  C C   . TRP A 1 104 ? -5.773  21.314  15.013  1.00 98.44 104 A 1 
ATOM 777  O O   . TRP A 1 104 ? -5.577  20.199  14.531  1.00 98.18 104 A 1 
ATOM 778  C CB  . TRP A 1 104 ? -3.479  22.379  15.118  1.00 98.34 104 A 1 
ATOM 779  C CG  . TRP A 1 104 ? -2.559  23.299  15.862  1.00 98.22 104 A 1 
ATOM 780  C CD1 . TRP A 1 104 ? -1.394  22.956  16.449  1.00 97.40 104 A 1 
ATOM 781  C CD2 . TRP A 1 104 ? -2.736  24.723  16.123  1.00 97.85 104 A 1 
ATOM 782  N NE1 . TRP A 1 104 ? -0.828  24.065  17.048  1.00 97.02 104 A 1 
ATOM 783  C CE2 . TRP A 1 104 ? -1.613  25.182  16.874  1.00 97.46 104 A 1 
ATOM 784  C CE3 . TRP A 1 104 ? -3.731  25.673  15.802  1.00 97.38 104 A 1 
ATOM 785  C CZ2 . TRP A 1 104 ? -1.482  26.520  17.279  1.00 96.72 104 A 1 
ATOM 786  C CZ3 . TRP A 1 104 ? -3.609  27.013  16.206  1.00 96.47 104 A 1 
ATOM 787  C CH2 . TRP A 1 104 ? -2.486  27.439  16.941  1.00 95.99 104 A 1 
ATOM 788  N N   . GLU A 1 105 ? -6.880  22.013  14.786  1.00 98.20 105 A 1 
ATOM 789  C CA  . GLU A 1 105 ? -7.860  21.644  13.763  1.00 98.14 105 A 1 
ATOM 790  C C   . GLU A 1 105 ? -7.417  22.162  12.390  1.00 98.21 105 A 1 
ATOM 791  O O   . GLU A 1 105 ? -6.646  23.115  12.295  1.00 97.61 105 A 1 
ATOM 792  C CB  . GLU A 1 105 ? -9.246  22.193  14.124  1.00 97.57 105 A 1 
ATOM 793  C CG  . GLU A 1 105 ? -9.834  21.545  15.388  1.00 94.63 105 A 1 
ATOM 794  C CD  . GLU A 1 105 ? -11.250 22.057  15.708  1.00 93.47 105 A 1 
ATOM 795  O OE1 . GLU A 1 105 ? -11.984 21.310  16.392  1.00 84.18 105 A 1 
ATOM 796  O OE2 . GLU A 1 105 ? -11.595 23.186  15.284  1.00 86.43 105 A 1 
ATOM 797  N N   . THR A 1 106 ? -7.924  21.550  11.320  1.00 98.28 106 A 1 
ATOM 798  C CA  . THR A 1 106 ? -7.550  21.924  9.949   1.00 98.36 106 A 1 
ATOM 799  C C   . THR A 1 106 ? -8.786  22.208  9.103   1.00 98.31 106 A 1 
ATOM 800  O O   . THR A 1 106 ? -9.633  21.332  8.940   1.00 97.55 106 A 1 
ATOM 801  C CB  . THR A 1 106 ? -6.696  20.829  9.290   1.00 97.74 106 A 1 
ATOM 802  O OG1 . THR A 1 106 ? -5.616  20.476  10.122  1.00 90.19 106 A 1 
ATOM 803  C CG2 . THR A 1 106 ? -6.099  21.286  7.963   1.00 89.44 106 A 1 
ATOM 804  N N   . ASP A 1 107 ? -8.858  23.407  8.525   1.00 98.41 107 A 1 
ATOM 805  C CA  . ASP A 1 107 ? -9.766  23.710  7.420   1.00 98.27 107 A 1 
ATOM 806  C C   . ASP A 1 107 ? -9.032  23.467  6.104   1.00 98.41 107 A 1 
ATOM 807  O O   . ASP A 1 107 ? -8.057  24.152  5.782   1.00 97.88 107 A 1 
ATOM 808  C CB  . ASP A 1 107 ? -10.310 25.149  7.512   1.00 97.61 107 A 1 
ATOM 809  C CG  . ASP A 1 107 ? -11.478 25.293  8.492   1.00 91.73 107 A 1 
ATOM 810  O OD1 . ASP A 1 107 ? -12.148 24.293  8.834   1.00 88.47 107 A 1 
ATOM 811  O OD2 . ASP A 1 107 ? -11.737 26.414  8.984   1.00 88.19 107 A 1 
ATOM 812  N N   . VAL A 1 108 ? -9.481  22.466  5.354   1.00 98.10 108 A 1 
ATOM 813  C CA  . VAL A 1 108 ? -8.870  22.096  4.072   1.00 98.08 108 A 1 
ATOM 814  C C   . VAL A 1 108 ? -9.555  22.844  2.937   1.00 97.90 108 A 1 
ATOM 815  O O   . VAL A 1 108 ? -10.773 22.761  2.777   1.00 96.97 108 A 1 
ATOM 816  C CB  . VAL A 1 108 ? -8.919  20.577  3.839   1.00 97.73 108 A 1 
ATOM 817  C CG1 . VAL A 1 108 ? -8.230  20.197  2.520   1.00 96.72 108 A 1 
ATOM 818  C CG2 . VAL A 1 108 ? -8.211  19.815  4.969   1.00 96.61 108 A 1 
ATOM 819  N N   . ILE A 1 109 ? -8.766  23.524  2.107   1.00 97.63 109 A 1 
ATOM 820  C CA  . ILE A 1 109 ? -9.235  24.124  0.860   1.00 97.11 109 A 1 
ATOM 821  C C   . ILE A 1 109 ? -8.524  23.437  -0.305  1.00 96.58 109 A 1 
ATOM 822  O O   . ILE A 1 109 ? -7.333  23.641  -0.546  1.00 95.84 109 A 1 
ATOM 823  C CB  . ILE A 1 109 ? -9.076  25.658  0.863   1.00 96.81 109 A 1 
ATOM 824  C CG1 . ILE A 1 109 ? -9.737  26.278  2.119   1.00 94.90 109 A 1 
ATOM 825  C CG2 . ILE A 1 109 ? -9.720  26.205  -0.428  1.00 94.71 109 A 1 
ATOM 826  C CD1 . ILE A 1 109 ? -9.660  27.806  2.207   1.00 85.36 109 A 1 
ATOM 827  N N   . ALA A 1 110 ? -9.271  22.604  -1.024  1.00 93.87 110 A 1 
ATOM 828  C CA  . ALA A 1 110 ? -8.775  21.821  -2.148  1.00 91.63 110 A 1 
ATOM 829  C C   . ALA A 1 110 ? -9.113  22.492  -3.488  1.00 89.53 110 A 1 
ATOM 830  O O   . ALA A 1 110 ? -10.279 22.661  -3.846  1.00 87.24 110 A 1 
ATOM 831  C CB  . ALA A 1 110 ? -9.330  20.400  -2.028  1.00 90.69 110 A 1 
ATOM 832  N N   . VAL A 1 111 ? -8.086  22.871  -4.243  1.00 89.95 111 A 1 
ATOM 833  C CA  . VAL A 1 111 ? -8.195  23.560  -5.542  1.00 88.50 111 A 1 
ATOM 834  C C   . VAL A 1 111 ? -7.157  23.025  -6.541  1.00 85.91 111 A 1 
ATOM 835  O O   . VAL A 1 111 ? -6.401  22.100  -6.242  1.00 83.31 111 A 1 
ATOM 836  C CB  . VAL A 1 111 ? -8.081  25.094  -5.359  1.00 89.50 111 A 1 
ATOM 837  C CG1 . VAL A 1 111 ? -9.289  25.681  -4.620  1.00 87.55 111 A 1 
ATOM 838  C CG2 . VAL A 1 111 ? -6.806  25.514  -4.620  1.00 87.12 111 A 1 
ATOM 839  N N   . GLY A 1 112 ? -7.092  23.575  -7.758  1.00 85.99 112 A 1 
ATOM 840  C CA  . GLY A 1 112 ? -5.998  23.268  -8.693  1.00 85.44 112 A 1 
ATOM 841  C C   . GLY A 1 112 ? -4.635  23.750  -8.164  1.00 87.63 112 A 1 
ATOM 842  O O   . GLY A 1 112 ? -4.578  24.764  -7.470  1.00 87.66 112 A 1 
ATOM 843  N N   . SER A 1 113 ? -3.517  23.099  -8.526  1.00 86.56 113 A 1 
ATOM 844  C CA  . SER A 1 113 ? -2.176  23.398  -7.982  1.00 87.84 113 A 1 
ATOM 845  C C   . SER A 1 113 ? -1.780  24.879  -8.079  1.00 90.49 113 A 1 
ATOM 846  O O   . SER A 1 113 ? -1.265  25.455  -7.125  1.00 90.82 113 A 1 
ATOM 847  C CB  . SER A 1 113 ? -1.106  22.563  -8.701  1.00 85.02 113 A 1 
ATOM 848  O OG  . SER A 1 113 ? -1.472  21.197  -8.749  1.00 77.40 113 A 1 
ATOM 849  N N   . GLY A 1 114 ? -2.060  25.531  -9.214  1.00 88.05 114 A 1 
ATOM 850  C CA  . GLY A 1 114 ? -1.789  26.964  -9.385  1.00 89.16 114 A 1 
ATOM 851  C C   . GLY A 1 114 ? -2.645  27.858  -8.479  1.00 91.71 114 A 1 
ATOM 852  O O   . GLY A 1 114 ? -2.152  28.859  -7.969  1.00 92.32 114 A 1 
ATOM 853  N N   . ALA A 1 115 ? -3.899  27.485  -8.234  1.00 91.02 115 A 1 
ATOM 854  C CA  . ALA A 1 115 ? -4.784  28.193  -7.315  1.00 92.05 115 A 1 
ATOM 855  C C   . ALA A 1 115 ? -4.353  27.980  -5.856  1.00 93.81 115 A 1 
ATOM 856  O O   . ALA A 1 115 ? -4.332  28.944  -5.104  1.00 94.38 115 A 1 
ATOM 857  C CB  . ALA A 1 115 ? -6.231  27.761  -7.574  1.00 90.98 115 A 1 
ATOM 858  N N   . ALA A 1 116 ? -3.911  26.770  -5.484  1.00 92.75 116 A 1 
ATOM 859  C CA  . ALA A 1 116 ? -3.394  26.481  -4.146  1.00 93.99 116 A 1 
ATOM 860  C C   . ALA A 1 116 ? -2.167  27.344  -3.796  1.00 95.25 116 A 1 
ATOM 861  O O   . ALA A 1 116 ? -2.109  27.941  -2.722  1.00 95.80 116 A 1 
ATOM 862  C CB  . ALA A 1 116 ? -3.070  24.982  -4.057  1.00 93.81 116 A 1 
ATOM 863  N N   . LEU A 1 117 ? -1.217  27.481  -4.730  1.00 95.63 117 A 1 
ATOM 864  C CA  . LEU A 1 117 ? -0.065  28.379  -4.575  1.00 96.01 117 A 1 
ATOM 865  C C   . LEU A 1 117 ? -0.486  29.855  -4.534  1.00 96.76 117 A 1 
ATOM 866  O O   . LEU A 1 117 ? 0.073   30.636  -3.769  1.00 96.79 117 A 1 
ATOM 867  C CB  . LEU A 1 117 ? 0.919   28.135  -5.728  1.00 95.50 117 A 1 
ATOM 868  C CG  . LEU A 1 117 ? 1.674   26.795  -5.635  1.00 94.12 117 A 1 
ATOM 869  C CD1 . LEU A 1 117 ? 2.338   26.500  -6.976  1.00 91.51 117 A 1 
ATOM 870  C CD2 . LEU A 1 117 ? 2.765   26.830  -4.566  1.00 90.89 117 A 1 
ATOM 871  N N   . ARG A 1 118 ? -1.481  30.245  -5.330  1.00 96.65 118 A 1 
ATOM 872  C CA  . ARG A 1 118 ? -2.017  31.611  -5.303  1.00 96.83 118 A 1 
ATOM 873  C C   . ARG A 1 118 ? -2.642  31.953  -3.955  1.00 97.15 118 A 1 
ATOM 874  O O   . ARG A 1 118 ? -2.381  33.039  -3.460  1.00 97.03 118 A 1 
ATOM 875  C CB  . ARG A 1 118 ? -2.998  31.808  -6.457  1.00 96.42 118 A 1 
ATOM 876  C CG  . ARG A 1 118 ? -3.516  33.248  -6.467  1.00 87.20 118 A 1 
ATOM 877  C CD  . ARG A 1 118 ? -4.468  33.474  -7.628  1.00 84.34 118 A 1 
ATOM 878  N NE  . ARG A 1 118 ? -5.011  34.831  -7.545  1.00 72.52 118 A 1 
ATOM 879  C CZ  . ARG A 1 118 ? -5.893  35.377  -8.349  1.00 65.42 118 A 1 
ATOM 880  N NH1 . ARG A 1 118 ? -6.384  34.734  -9.377  1.00 58.27 118 A 1 
ATOM 881  N NH2 . ARG A 1 118 ? -6.294  36.590  -8.114  1.00 54.94 118 A 1 
ATOM 882  N N   . MET A 1 119 ? -3.381  31.039  -3.329  1.00 97.27 119 A 1 
ATOM 883  C CA  . MET A 1 119 ? -3.918  31.239  -1.978  1.00 97.32 119 A 1 
ATOM 884  C C   . MET A 1 119 ? -2.811  31.529  -0.960  1.00 97.51 119 A 1 
ATOM 885  O O   . MET A 1 119 ? -2.951  32.430  -0.146  1.00 97.08 119 A 1 
ATOM 886  C CB  . MET A 1 119 ? -4.693  30.002  -1.530  1.00 97.17 119 A 1 
ATOM 887  C CG  . MET A 1 119 ? -6.015  29.826  -2.273  1.00 94.92 119 A 1 
ATOM 888  S SD  . MET A 1 119 ? -6.965  28.397  -1.694  1.00 91.82 119 A 1 
ATOM 889  C CE  . MET A 1 119 ? -7.322  28.997  -0.017  1.00 83.06 119 A 1 
ATOM 890  N N   . GLY A 1 120 ? -1.686  30.810  -1.029  1.00 97.63 120 A 1 
ATOM 891  C CA  . GLY A 1 120 ? -0.529  31.118  -0.187  1.00 97.54 120 A 1 
ATOM 892  C C   . GLY A 1 120 ? 0.086   32.485  -0.491  1.00 97.64 120 A 1 
ATOM 893  O O   . GLY A 1 120 ? 0.454   33.219  0.422   1.00 97.24 120 A 1 
ATOM 894  N N   . ARG A 1 121 ? 0.174   32.858  -1.771  1.00 97.80 121 A 1 
ATOM 895  C CA  . ARG A 1 121 ? 0.677   34.176  -2.203  1.00 97.60 121 A 1 
ATOM 896  C C   . ARG A 1 121 ? -0.192  35.324  -1.705  1.00 97.62 121 A 1 
ATOM 897  O O   . ARG A 1 121 ? 0.353   36.360  -1.324  1.00 96.83 121 A 1 
ATOM 898  C CB  . ARG A 1 121 ? 0.783   34.182  -3.729  1.00 96.67 121 A 1 
ATOM 899  C CG  . ARG A 1 121 ? 1.265   35.520  -4.309  1.00 85.58 121 A 1 
ATOM 900  C CD  . ARG A 1 121 ? 1.275   35.498  -5.839  1.00 85.11 121 A 1 
ATOM 901  N NE  . ARG A 1 121 ? 2.170   34.449  -6.367  1.00 74.69 121 A 1 
ATOM 902  C CZ  . ARG A 1 121 ? 3.240   34.605  -7.112  1.00 68.78 121 A 1 
ATOM 903  N NH1 . ARG A 1 121 ? 3.598   35.766  -7.579  1.00 62.65 121 A 1 
ATOM 904  N NH2 . ARG A 1 121 ? 3.992   33.579  -7.398  1.00 57.30 121 A 1 
ATOM 905  N N   . ASP A 1 122 ? -1.502  35.138  -1.736  1.00 97.70 122 A 1 
ATOM 906  C CA  . ASP A 1 122 ? -2.496  36.145  -1.357  1.00 97.54 122 A 1 
ATOM 907  C C   . ASP A 1 122 ? -2.735  36.162  0.177   1.00 97.54 122 A 1 
ATOM 908  O O   . ASP A 1 122 ? -3.369  37.078  0.690   1.00 96.27 122 A 1 
ATOM 909  C CB  . ASP A 1 122 ? -3.777  35.930  -2.202  1.00 97.17 122 A 1 
ATOM 910  C CG  . ASP A 1 122 ? -3.605  36.139  -3.740  1.00 96.03 122 A 1 
ATOM 911  O OD1 . ASP A 1 122 ? -2.589  36.731  -4.179  1.00 93.68 122 A 1 
ATOM 912  O OD2 . ASP A 1 122 ? -4.496  35.739  -4.537  1.00 93.20 122 A 1 
ATOM 913  N N   . GLY A 1 123 ? -2.169  35.198  0.933   1.00 97.23 123 A 1 
ATOM 914  C CA  . GLY A 1 123 ? -2.319  35.080  2.391   1.00 97.01 123 A 1 
ATOM 915  C C   . GLY A 1 123 ? -3.622  34.409  2.830   1.00 97.31 123 A 1 
ATOM 916  O O   . GLY A 1 123 ? -4.008  34.523  3.990   1.00 96.12 123 A 1 
ATOM 917  N N   . ASP A 1 124 ? -4.296  33.701  1.940   1.00 97.73 124 A 1 
ATOM 918  C CA  . ASP A 1 124 ? -5.574  33.018  2.203   1.00 97.72 124 A 1 
ATOM 919  C C   . ASP A 1 124 ? -5.397  31.610  2.808   1.00 97.93 124 A 1 
ATOM 920  O O   . ASP A 1 124 ? -6.379  30.914  3.079   1.00 97.02 124 A 1 
ATOM 921  C CB  . ASP A 1 124 ? -6.389  32.949  0.902   1.00 97.18 124 A 1 
ATOM 922  C CG  . ASP A 1 124 ? -6.853  34.305  0.364   1.00 95.56 124 A 1 
ATOM 923  O OD1 . ASP A 1 124 ? -7.180  35.190  1.186   1.00 92.17 124 A 1 
ATOM 924  O OD2 . ASP A 1 124 ? -6.963  34.415  -0.879  1.00 91.78 124 A 1 
ATOM 925  N N   . ALA A 1 125 ? -4.155  31.164  3.026   1.00 97.89 125 A 1 
ATOM 926  C CA  . ALA A 1 125 ? -3.810  29.895  3.656   1.00 98.06 125 A 1 
ATOM 927  C C   . ALA A 1 125 ? -2.604  30.052  4.586   1.00 98.24 125 A 1 
ATOM 928  O O   . ALA A 1 125 ? -1.685  30.807  4.279   1.00 97.73 125 A 1 
ATOM 929  C CB  . ALA A 1 125 ? -3.523  28.859  2.565   1.00 97.55 125 A 1 
ATOM 930  N N   . ASP A 1 126 ? -2.568  29.288  5.684   1.00 98.38 126 A 1 
ATOM 931  C CA  . ASP A 1 126 ? -1.441  29.288  6.631   1.00 98.44 126 A 1 
ATOM 932  C C   . ASP A 1 126 ? -0.295  28.398  6.136   1.00 98.47 126 A 1 
ATOM 933  O O   . ASP A 1 126 ? 0.890   28.725  6.269   1.00 98.13 126 A 1 
ATOM 934  C CB  . ASP A 1 126 ? -1.925  28.782  7.998   1.00 98.36 126 A 1 
ATOM 935  C CG  . ASP A 1 126 ? -3.045  29.630  8.607   1.00 98.11 126 A 1 
ATOM 936  O OD1 . ASP A 1 126 ? -2.935  30.873  8.564   1.00 96.53 126 A 1 
ATOM 937  O OD2 . ASP A 1 126 ? -3.983  29.020  9.163   1.00 96.56 126 A 1 
ATOM 938  N N   . VAL A 1 127 ? -0.653  27.260  5.555   1.00 98.41 127 A 1 
ATOM 939  C CA  . VAL A 1 127 ? 0.278   26.238  5.089   1.00 98.48 127 A 1 
ATOM 940  C C   . VAL A 1 127 ? -0.232  25.605  3.794   1.00 98.51 127 A 1 
ATOM 941  O O   . VAL A 1 127 ? -1.437  25.459  3.581   1.00 98.19 127 A 1 
ATOM 942  C CB  . VAL A 1 127 ? 0.545   25.218  6.217   1.00 97.99 127 A 1 
ATOM 943  C CG1 . VAL A 1 127 ? -0.705  24.431  6.638   1.00 94.93 127 A 1 
ATOM 944  C CG2 . VAL A 1 127 ? 1.661   24.233  5.874   1.00 93.89 127 A 1 
ATOM 945  N N   . LEU A 1 128 ? 0.697   25.241  2.914   1.00 98.53 128 A 1 
ATOM 946  C CA  . LEU A 1 128 ? 0.425   24.571  1.645   1.00 98.51 128 A 1 
ATOM 947  C C   . LEU A 1 128 ? 0.889   23.117  1.714   1.00 98.59 128 A 1 
ATOM 948  O O   . LEU A 1 128 ? 1.981   22.859  2.209   1.00 98.25 128 A 1 
ATOM 949  C CB  . LEU A 1 128 ? 1.128   25.309  0.490   1.00 98.08 128 A 1 
ATOM 950  C CG  . LEU A 1 128 ? 0.928   26.835  0.442   1.00 96.13 128 A 1 
ATOM 951  C CD1 . LEU A 1 128 ? 1.655   27.401  -0.777  1.00 91.60 128 A 1 
ATOM 952  C CD2 . LEU A 1 128 ? -0.544  27.212  0.330   1.00 90.40 128 A 1 
ATOM 953  N N   . LEU A 1 129 ? 0.112   22.193  1.156   1.00 98.14 129 A 1 
ATOM 954  C CA  . LEU A 1 129 ? 0.534   20.827  0.831   1.00 97.91 129 A 1 
ATOM 955  C C   . LEU A 1 129 ? 0.207   20.573  -0.645  1.00 97.31 129 A 1 
ATOM 956  O O   . LEU A 1 129 ? -0.948  20.334  -1.007  1.00 96.27 129 A 1 
ATOM 957  C CB  . LEU A 1 129 ? -0.153  19.822  1.775   1.00 97.89 129 A 1 
ATOM 958  C CG  . LEU A 1 129 ? 0.185   18.343  1.472   1.00 97.43 129 A 1 
ATOM 959  C CD1 . LEU A 1 129 ? 1.651   18.020  1.744   1.00 96.28 129 A 1 
ATOM 960  C CD2 . LEU A 1 129 ? -0.679  17.427  2.339   1.00 96.06 129 A 1 
ATOM 961  N N   . VAL A 1 130 ? 1.214   20.673  -1.497  1.00 95.75 130 A 1 
ATOM 962  C CA  . VAL A 1 130 ? 1.061   20.670  -2.958  1.00 94.79 130 A 1 
ATOM 963  C C   . VAL A 1 130 ? 2.085   19.746  -3.624  1.00 93.57 130 A 1 
ATOM 964  O O   . VAL A 1 130 ? 2.989   19.230  -2.969  1.00 92.03 130 A 1 
ATOM 965  C CB  . VAL A 1 130 ? 1.118   22.107  -3.524  1.00 94.11 130 A 1 
ATOM 966  C CG1 . VAL A 1 130 ? -0.113  22.921  -3.112  1.00 89.47 130 A 1 
ATOM 967  C CG2 . VAL A 1 130 ? 2.371   22.872  -3.076  1.00 89.47 130 A 1 
ATOM 968  N N   . HIS A 1 131 ? 1.939   19.514  -4.920  1.00 92.08 131 A 1 
ATOM 969  C CA  . HIS A 1 131 ? 2.783   18.605  -5.701  1.00 90.24 131 A 1 
ATOM 970  C C   . HIS A 1 131 ? 3.146   19.216  -7.070  1.00 88.91 131 A 1 
ATOM 971  O O   . HIS A 1 131 ? 2.886   18.662  -8.139  1.00 85.38 131 A 1 
ATOM 972  C CB  . HIS A 1 131 ? 2.120   17.215  -5.767  1.00 88.22 131 A 1 
ATOM 973  C CG  . HIS A 1 131 ? 0.745   17.241  -6.366  1.00 86.81 131 A 1 
ATOM 974  N ND1 . HIS A 1 131 ? 0.445   17.299  -7.699  1.00 77.79 131 A 1 
ATOM 975  C CD2 . HIS A 1 131 ? -0.443  17.211  -5.681  1.00 78.79 131 A 1 
ATOM 976  C CE1 . HIS A 1 131 ? -0.891  17.294  -7.822  1.00 77.73 131 A 1 
ATOM 977  N NE2 . HIS A 1 131 ? -1.473  17.244  -6.617  1.00 79.36 131 A 1 
ATOM 978  N N   . ALA A 1 132 ? 3.733   20.411  -7.025  1.00 88.72 132 A 1 
ATOM 979  C CA  . ALA A 1 132 ? 4.206   21.165  -8.183  1.00 88.74 132 A 1 
ATOM 980  C C   . ALA A 1 132 ? 5.626   21.690  -7.918  1.00 90.24 132 A 1 
ATOM 981  O O   . ALA A 1 132 ? 5.858   22.896  -7.837  1.00 89.91 132 A 1 
ATOM 982  C CB  . ALA A 1 132 ? 3.188   22.276  -8.492  1.00 87.15 132 A 1 
ATOM 983  N N   . ARG A 1 133 ? 6.596   20.774  -7.751  1.00 90.69 133 A 1 
ATOM 984  C CA  . ARG A 1 133 ? 7.933   21.041  -7.182  1.00 91.10 133 A 1 
ATOM 985  C C   . ARG A 1 133 ? 8.634   22.294  -7.725  1.00 92.15 133 A 1 
ATOM 986  O O   . ARG A 1 133 ? 9.232   23.036  -6.949  1.00 92.27 133 A 1 
ATOM 987  C CB  . ARG A 1 133 ? 8.815   19.794  -7.366  1.00 90.20 133 A 1 
ATOM 988  C CG  . ARG A 1 133 ? 10.113  19.883  -6.556  1.00 88.49 133 A 1 
ATOM 989  C CD  . ARG A 1 133 ? 10.914  18.587  -6.672  1.00 86.19 133 A 1 
ATOM 990  N NE  . ARG A 1 133 ? 12.048  18.589  -5.733  1.00 81.59 133 A 1 
ATOM 991  C CZ  . ARG A 1 133 ? 12.924  17.614  -5.553  1.00 78.35 133 A 1 
ATOM 992  N NH1 . ARG A 1 133 ? 12.929  16.548  -6.301  1.00 72.36 133 A 1 
ATOM 993  N NH2 . ARG A 1 133 ? 13.803  17.690  -4.596  1.00 70.79 133 A 1 
ATOM 994  N N   . GLN A 1 134 ? 8.600   22.539  -9.031  1.00 89.32 134 A 1 
ATOM 995  C CA  . GLN A 1 134 ? 9.243   23.720  -9.631  1.00 89.38 134 A 1 
ATOM 996  C C   . GLN A 1 134 ? 8.558   25.023  -9.197  1.00 91.86 134 A 1 
ATOM 997  O O   . GLN A 1 134 ? 9.233   25.970  -8.798  1.00 92.44 134 A 1 
ATOM 998  C CB  . GLN A 1 134 ? 9.237   23.606  -11.163 1.00 87.31 134 A 1 
ATOM 999  C CG  . GLN A 1 134 ? 10.151  22.477  -11.668 1.00 81.27 134 A 1 
ATOM 1000 C CD  . GLN A 1 134 ? 10.190  22.382  -13.194 1.00 75.02 134 A 1 
ATOM 1001 O OE1 . GLN A 1 134 ? 9.521   23.085  -13.923 1.00 67.00 134 A 1 
ATOM 1002 N NE2 . GLN A 1 134 ? 10.984  21.489  -13.744 1.00 62.85 134 A 1 
ATOM 1003 N N   . ASP A 1 135 ? 7.229   25.040  -9.204  1.00 91.37 135 A 1 
ATOM 1004 C CA  . ASP A 1 135 ? 6.440   26.189  -8.756  1.00 92.34 135 A 1 
ATOM 1005 C C   . ASP A 1 135 ? 6.562   26.393  -7.237  1.00 94.69 135 A 1 
ATOM 1006 O O   . ASP A 1 135 ? 6.597   27.530  -6.770  1.00 95.29 135 A 1 
ATOM 1007 C CB  . ASP A 1 135 ? 4.966   26.000  -9.145  1.00 90.79 135 A 1 
ATOM 1008 C CG  . ASP A 1 135 ? 4.695   25.947  -10.653 1.00 88.62 135 A 1 
ATOM 1009 O OD1 . ASP A 1 135 ? 5.421   26.626  -11.413 1.00 84.75 135 A 1 
ATOM 1010 O OD2 . ASP A 1 135 ? 3.721   25.258  -11.038 1.00 83.25 135 A 1 
ATOM 1011 N N   . GLU A 1 136 ? 6.677   25.308  -6.461  1.00 94.18 136 A 1 
ATOM 1012 C CA  . GLU A 1 136 ? 6.924   25.346  -5.012  1.00 95.46 136 A 1 
ATOM 1013 C C   . GLU A 1 136 ? 8.281   25.979  -4.675  1.00 96.64 136 A 1 
ATOM 1014 O O   . GLU A 1 136 ? 8.370   26.815  -3.779  1.00 96.88 136 A 1 
ATOM 1015 C CB  . GLU A 1 136 ? 6.911   23.924  -4.439  1.00 95.18 136 A 1 
ATOM 1016 C CG  . GLU A 1 136 ? 5.541   23.230  -4.451  1.00 93.64 136 A 1 
ATOM 1017 C CD  . GLU A 1 136 ? 5.688   21.706  -4.326  1.00 93.69 136 A 1 
ATOM 1018 O OE1 . GLU A 1 136 ? 4.867   20.985  -4.931  1.00 87.96 136 A 1 
ATOM 1019 O OE2 . GLU A 1 136 ? 6.658   21.228  -3.695  1.00 89.80 136 A 1 
ATOM 1020 N N   . ILE A 1 137 ? 9.346   25.592  -5.394  1.00 96.46 137 A 1 
ATOM 1021 C CA  . ILE A 1 137 ? 10.679  26.189  -5.233  1.00 96.62 137 A 1 
ATOM 1022 C C   . ILE A 1 137 ? 10.608  27.679  -5.558  1.00 97.26 137 A 1 
ATOM 1023 O O   . ILE A 1 137 ? 11.011  28.504  -4.738  1.00 97.30 137 A 1 
ATOM 1024 C CB  . ILE A 1 137 ? 11.722  25.443  -6.097  1.00 96.09 137 A 1 
ATOM 1025 C CG1 . ILE A 1 137 ? 11.971  24.034  -5.505  1.00 94.55 137 A 1 
ATOM 1026 C CG2 . ILE A 1 137 ? 13.047  26.223  -6.178  1.00 94.58 137 A 1 
ATOM 1027 C CD1 . ILE A 1 137 ? 12.696  23.081  -6.471  1.00 89.34 137 A 1 
ATOM 1028 N N   . LYS A 1 138 ? 10.014  28.031  -6.695  1.00 96.74 138 A 1 
ATOM 1029 C CA  . LYS A 1 138 ? 9.833   29.426  -7.094  1.00 97.01 138 A 1 
ATOM 1030 C C   . LYS A 1 138 ? 9.008   30.233  -6.088  1.00 97.30 138 A 1 
ATOM 1031 O O   . LYS A 1 138 ? 9.332   31.385  -5.818  1.00 97.37 138 A 1 
ATOM 1032 C CB  . LYS A 1 138 ? 9.216   29.458  -8.501  1.00 97.11 138 A 1 
ATOM 1033 C CG  . LYS A 1 138 ? 9.053   30.914  -8.942  1.00 93.16 138 A 1 
ATOM 1034 C CD  . LYS A 1 138 ? 8.824   31.075  -10.441 1.00 87.76 138 A 1 
ATOM 1035 C CE  . LYS A 1 138 ? 8.648   32.559  -10.781 1.00 82.53 138 A 1 
ATOM 1036 N NZ  . LYS A 1 138 ? 9.661   33.422  -10.099 1.00 72.87 138 A 1 
ATOM 1037 N N   . PHE A 1 139 ? 7.978   29.642  -5.503  1.00 97.36 139 A 1 
ATOM 1038 C CA  . PHE A 1 139 ? 7.152   30.275  -4.467  1.00 97.59 139 A 1 
ATOM 1039 C C   . PHE A 1 139 ? 7.980   30.681  -3.233  1.00 97.94 139 A 1 
ATOM 1040 O O   . PHE A 1 139 ? 7.778   31.763  -2.686  1.00 97.90 139 A 1 
ATOM 1041 C CB  . PHE A 1 139 ? 6.019   29.305  -4.105  1.00 97.65 139 A 1 
ATOM 1042 C CG  . PHE A 1 139 ? 5.071   29.802  -3.042  1.00 97.86 139 A 1 
ATOM 1043 C CD1 . PHE A 1 139 ? 5.337   29.556  -1.685  1.00 97.15 139 A 1 
ATOM 1044 C CD2 . PHE A 1 139 ? 3.905   30.497  -3.412  1.00 97.40 139 A 1 
ATOM 1045 C CE1 . PHE A 1 139 ? 4.446   30.010  -0.701  1.00 97.16 139 A 1 
ATOM 1046 C CE2 . PHE A 1 139 ? 3.013   30.944  -2.429  1.00 97.08 139 A 1 
ATOM 1047 C CZ  . PHE A 1 139 ? 3.284   30.705  -1.071  1.00 97.52 139 A 1 
ATOM 1048 N N   . VAL A 1 140 ? 8.932   29.836  -2.821  1.00 98.10 140 A 1 
ATOM 1049 C CA  . VAL A 1 140 ? 9.866   30.141  -1.724  1.00 98.18 140 A 1 
ATOM 1050 C C   . VAL A 1 140 ? 10.909  31.178  -2.156  1.00 98.22 140 A 1 
ATOM 1051 O O   . VAL A 1 140 ? 11.158  32.128  -1.418  1.00 98.02 140 A 1 
ATOM 1052 C CB  . VAL A 1 140 ? 10.528  28.848  -1.208  1.00 98.03 140 A 1 
ATOM 1053 C CG1 . VAL A 1 140 ? 11.620  29.117  -0.166  1.00 96.83 140 A 1 
ATOM 1054 C CG2 . VAL A 1 140 ? 9.485   27.930  -0.554  1.00 96.58 140 A 1 
ATOM 1055 N N   . GLU A 1 141 ? 11.491  31.051  -3.354  1.00 97.94 141 A 1 
ATOM 1056 C CA  . GLU A 1 141 ? 12.461  32.011  -3.909  1.00 97.96 141 A 1 
ATOM 1057 C C   . GLU A 1 141 ? 11.874  33.425  -4.054  1.00 97.84 141 A 1 
ATOM 1058 O O   . GLU A 1 141 ? 12.557  34.411  -3.777  1.00 97.43 141 A 1 
ATOM 1059 C CB  . GLU A 1 141 ? 12.936  31.531  -5.289  1.00 97.94 141 A 1 
ATOM 1060 C CG  . GLU A 1 141 ? 13.866  30.309  -5.225  1.00 95.85 141 A 1 
ATOM 1061 C CD  . GLU A 1 141 ? 14.247  29.766  -6.617  1.00 95.34 141 A 1 
ATOM 1062 O OE1 . GLU A 1 141 ? 15.191  28.945  -6.671  1.00 90.06 141 A 1 
ATOM 1063 O OE2 . GLU A 1 141 ? 13.609  30.154  -7.628  1.00 91.60 141 A 1 
ATOM 1064 N N   . ASP A 1 142 ? 10.611  33.522  -4.438  1.00 98.26 142 A 1 
ATOM 1065 C CA  . ASP A 1 142 ? 9.874   34.786  -4.561  1.00 98.00 142 A 1 
ATOM 1066 C C   . ASP A 1 142 ? 9.472   35.371  -3.180  1.00 97.81 142 A 1 
ATOM 1067 O O   . ASP A 1 142 ? 8.883   36.452  -3.123  1.00 96.95 142 A 1 
ATOM 1068 C CB  . ASP A 1 142 ? 8.640   34.581  -5.468  1.00 97.88 142 A 1 
ATOM 1069 C CG  . ASP A 1 142 ? 8.880   34.315  -6.972  1.00 97.26 142 A 1 
ATOM 1070 O OD1 . ASP A 1 142 ? 9.973   34.514  -7.532  1.00 95.58 142 A 1 
ATOM 1071 O OD2 . ASP A 1 142 ? 7.894   33.969  -7.676  1.00 95.41 142 A 1 
ATOM 1072 N N   . GLY A 1 143 ? 9.765   34.679  -2.061  1.00 97.93 143 A 1 
ATOM 1073 C CA  . GLY A 1 143 ? 9.540   35.155  -0.688  1.00 97.55 143 A 1 
ATOM 1074 C C   . GLY A 1 143 ? 8.129   34.935  -0.132  1.00 97.54 143 A 1 
ATOM 1075 O O   . GLY A 1 143 ? 7.827   35.405  0.967   1.00 96.60 143 A 1 
ATOM 1076 N N   . TYR A 1 144 ? 7.266   34.220  -0.829  1.00 97.90 144 A 1 
ATOM 1077 C CA  . TYR A 1 144 ? 5.895   33.943  -0.371  1.00 97.81 144 A 1 
ATOM 1078 C C   . TYR A 1 144 ? 5.811   32.815  0.664   1.00 97.83 144 A 1 
ATOM 1079 O O   . TYR A 1 144 ? 4.838   32.733  1.412   1.00 97.23 144 A 1 
ATOM 1080 C CB  . TYR A 1 144 ? 5.000   33.621  -1.569  1.00 97.73 144 A 1 
ATOM 1081 C CG  . TYR A 1 144 ? 4.918   34.723  -2.600  1.00 97.35 144 A 1 
ATOM 1082 C CD1 . TYR A 1 144 ? 4.311   35.950  -2.268  1.00 95.49 144 A 1 
ATOM 1083 C CD2 . TYR A 1 144 ? 5.456   34.531  -3.883  1.00 95.71 144 A 1 
ATOM 1084 C CE1 . TYR A 1 144 ? 4.251   36.984  -3.218  1.00 94.70 144 A 1 
ATOM 1085 C CE2 . TYR A 1 144 ? 5.396   35.563  -4.836  1.00 94.56 144 A 1 
ATOM 1086 C CZ  . TYR A 1 144 ? 4.795   36.793  -4.503  1.00 94.69 144 A 1 
ATOM 1087 O OH  . TYR A 1 144 ? 4.743   37.792  -5.420  1.00 92.86 144 A 1 
ATOM 1088 N N   . GLY A 1 145 ? 6.813   31.939  0.744   1.00 97.50 145 A 1 
ATOM 1089 C CA  . GLY A 1 145 ? 6.914   30.872  1.732   1.00 97.48 145 A 1 
ATOM 1090 C C   . GLY A 1 145 ? 8.290   30.844  2.380   1.00 97.61 145 A 1 
ATOM 1091 O O   . GLY A 1 145 ? 9.270   31.274  1.770   1.00 96.70 145 A 1 
ATOM 1092 N N   . LEU A 1 146 ? 8.384   30.327  3.614   1.00 96.03 146 A 1 
ATOM 1093 C CA  . LEU A 1 146 ? 9.653   30.320  4.351   1.00 95.19 146 A 1 
ATOM 1094 C C   . LEU A 1 146 ? 10.622  29.248  3.844   1.00 94.92 146 A 1 
ATOM 1095 O O   . LEU A 1 146 ? 11.803  29.512  3.632   1.00 92.62 146 A 1 
ATOM 1096 C CB  . LEU A 1 146 ? 9.394   30.123  5.856   1.00 93.98 146 A 1 
ATOM 1097 C CG  . LEU A 1 146 ? 8.600   31.246  6.551   1.00 92.49 146 A 1 
ATOM 1098 C CD1 . LEU A 1 146 ? 8.627   30.997  8.058   1.00 87.12 146 A 1 
ATOM 1099 C CD2 . LEU A 1 146 ? 9.192   32.634  6.299   1.00 86.56 146 A 1 
ATOM 1100 N N   . LYS A 1 147 ? 10.140  28.026  3.694   1.00 96.03 147 A 1 
ATOM 1101 C CA  . LYS A 1 147 ? 10.931  26.870  3.267   1.00 96.25 147 A 1 
ATOM 1102 C C   . LYS A 1 147 ? 9.999   25.774  2.761   1.00 96.77 147 A 1 
ATOM 1103 O O   . LYS A 1 147 ? 8.962   25.522  3.363   1.00 96.12 147 A 1 
ATOM 1104 C CB  . LYS A 1 147 ? 11.793  26.385  4.447   1.00 95.29 147 A 1 
ATOM 1105 C CG  . LYS A 1 147 ? 12.672  25.185  4.085   1.00 93.87 147 A 1 
ATOM 1106 C CD  . LYS A 1 147 ? 13.642  24.837  5.217   1.00 91.67 147 A 1 
ATOM 1107 C CE  . LYS A 1 147 ? 14.344  23.520  4.878   1.00 84.82 147 A 1 
ATOM 1108 N NZ  . LYS A 1 147 ? 15.060  22.957  6.050   1.00 77.75 147 A 1 
ATOM 1109 N N   . ARG A 1 148 ? 10.427  25.090  1.701   1.00 96.64 148 A 1 
ATOM 1110 C CA  . ARG A 1 148 ? 9.806   23.859  1.217   1.00 96.84 148 A 1 
ATOM 1111 C C   . ARG A 1 148 ? 10.418  22.650  1.924   1.00 96.91 148 A 1 
ATOM 1112 O O   . ARG A 1 148 ? 11.639  22.533  1.984   1.00 96.17 148 A 1 
ATOM 1113 C CB  . ARG A 1 148 ? 9.987   23.779  -0.304  1.00 96.06 148 A 1 
ATOM 1114 C CG  . ARG A 1 148 ? 9.296   22.548  -0.891  1.00 94.32 148 A 1 
ATOM 1115 C CD  . ARG A 1 148 ? 9.577   22.411  -2.386  1.00 93.55 148 A 1 
ATOM 1116 N NE  . ARG A 1 148 ? 8.992   21.166  -2.910  1.00 91.79 148 A 1 
ATOM 1117 C CZ  . ARG A 1 148 ? 9.462   19.943  -2.703  1.00 92.60 148 A 1 
ATOM 1118 N NH1 . ARG A 1 148 ? 10.588  19.730  -2.104  1.00 85.20 148 A 1 
ATOM 1119 N NH2 . ARG A 1 148 ? 8.785   18.907  -3.076  1.00 87.16 148 A 1 
ATOM 1120 N N   . TYR A 1 149 ? 9.579   21.738  2.379   1.00 96.73 149 A 1 
ATOM 1121 C CA  . TYR A 1 149 ? 9.980   20.429  2.896   1.00 96.56 149 A 1 
ATOM 1122 C C   . TYR A 1 149 ? 9.388   19.327  2.016   1.00 96.57 149 A 1 
ATOM 1123 O O   . TYR A 1 149 ? 8.201   19.374  1.695   1.00 95.86 149 A 1 
ATOM 1124 C CB  . TYR A 1 149 ? 9.517   20.274  4.347   1.00 96.38 149 A 1 
ATOM 1125 C CG  . TYR A 1 149 ? 10.119  21.273  5.317   1.00 95.82 149 A 1 
ATOM 1126 C CD1 . TYR A 1 149 ? 11.236  20.911  6.095   1.00 92.89 149 A 1 
ATOM 1127 C CD2 . TYR A 1 149 ? 9.554   22.557  5.454   1.00 93.37 149 A 1 
ATOM 1128 C CE1 . TYR A 1 149 ? 11.782  21.825  7.015   1.00 91.77 149 A 1 
ATOM 1129 C CE2 . TYR A 1 149 ? 10.105  23.478  6.365   1.00 92.27 149 A 1 
ATOM 1130 C CZ  . TYR A 1 149 ? 11.215  23.109  7.151   1.00 93.11 149 A 1 
ATOM 1131 O OH  . TYR A 1 149 ? 11.743  23.994  8.037   1.00 90.91 149 A 1 
ATOM 1132 N N   . ASP A 1 150 ? 10.197  18.345  1.637   1.00 94.75 150 A 1 
ATOM 1133 C CA  . ASP A 1 150 ? 9.701   17.115  1.023   1.00 94.63 150 A 1 
ATOM 1134 C C   . ASP A 1 150 ? 8.948   16.291  2.072   1.00 95.10 150 A 1 
ATOM 1135 O O   . ASP A 1 150 ? 9.423   16.130  3.195   1.00 93.85 150 A 1 
ATOM 1136 C CB  . ASP A 1 150 ? 10.854  16.309  0.392   1.00 93.25 150 A 1 
ATOM 1137 C CG  . ASP A 1 150 ? 11.313  16.926  -0.932  1.00 88.88 150 A 1 
ATOM 1138 O OD1 . ASP A 1 150 ? 10.603  16.759  -1.952  1.00 83.96 150 A 1 
ATOM 1139 O OD2 . ASP A 1 150 ? 12.330  17.654  -0.971  1.00 82.94 150 A 1 
ATOM 1140 N N   . VAL A 1 151 ? 7.780   15.773  1.716   1.00 94.25 151 A 1 
ATOM 1141 C CA  . VAL A 1 151 ? 6.911   15.014  2.633   1.00 94.92 151 A 1 
ATOM 1142 C C   . VAL A 1 151 ? 6.791   13.567  2.188   1.00 94.93 151 A 1 
ATOM 1143 O O   . VAL A 1 151 ? 7.062   12.647  2.954   1.00 93.37 151 A 1 
ATOM 1144 C CB  . VAL A 1 151 ? 5.513   15.663  2.739   1.00 94.02 151 A 1 
ATOM 1145 C CG1 . VAL A 1 151 ? 4.584   14.875  3.674   1.00 86.18 151 A 1 
ATOM 1146 C CG2 . VAL A 1 151 ? 5.604   17.097  3.268   1.00 87.27 151 A 1 
ATOM 1147 N N   . MET A 1 152 ? 6.362   13.378  0.953   1.00 95.81 152 A 1 
ATOM 1148 C CA  . MET A 1 152 ? 6.026   12.078  0.387   1.00 95.72 152 A 1 
ATOM 1149 C C   . MET A 1 152 ? 6.021   12.173  -1.132  1.00 95.24 152 A 1 
ATOM 1150 O O   . MET A 1 152 ? 6.154   13.258  -1.700  1.00 94.41 152 A 1 
ATOM 1151 C CB  . MET A 1 152 ? 4.654   11.621  0.922   1.00 95.11 152 A 1 
ATOM 1152 C CG  . MET A 1 152 ? 3.503   12.554  0.518   1.00 93.96 152 A 1 
ATOM 1153 S SD  . MET A 1 152 ? 1.962   12.237  1.397   1.00 93.51 152 A 1 
ATOM 1154 C CE  . MET A 1 152 ? 0.946   13.562  0.705   1.00 87.30 152 A 1 
ATOM 1155 N N   . TYR A 1 153 ? 5.841   11.037  -1.801  1.00 95.09 153 A 1 
ATOM 1156 C CA  . TYR A 1 153 ? 5.464   11.010  -3.206  1.00 94.85 153 A 1 
ATOM 1157 C C   . TYR A 1 153 ? 4.466   9.889   -3.466  1.00 94.58 153 A 1 
ATOM 1158 O O   . TYR A 1 153 ? 4.440   8.880   -2.763  1.00 93.55 153 A 1 
ATOM 1159 C CB  . TYR A 1 153 ? 6.710   10.913  -4.096  1.00 94.19 153 A 1 
ATOM 1160 C CG  . TYR A 1 153 ? 7.551   9.668   -3.892  1.00 93.53 153 A 1 
ATOM 1161 C CD1 . TYR A 1 153 ? 8.604   9.673   -2.954  1.00 90.41 153 A 1 
ATOM 1162 C CD2 . TYR A 1 153 ? 7.292   8.505   -4.641  1.00 90.36 153 A 1 
ATOM 1163 C CE1 . TYR A 1 153 ? 9.386   8.524   -2.760  1.00 88.57 153 A 1 
ATOM 1164 C CE2 . TYR A 1 153 ? 8.069   7.349   -4.448  1.00 88.40 153 A 1 
ATOM 1165 C CZ  . TYR A 1 153 ? 9.117   7.358   -3.505  1.00 89.03 153 A 1 
ATOM 1166 O OH  . TYR A 1 153 ? 9.862   6.238   -3.314  1.00 86.46 153 A 1 
ATOM 1167 N N   . ASN A 1 154 ? 3.652   10.062  -4.483  1.00 94.12 154 A 1 
ATOM 1168 C CA  . ASN A 1 154 ? 2.985   8.971   -5.178  1.00 93.05 154 A 1 
ATOM 1169 C C   . ASN A 1 154 ? 3.515   8.907   -6.617  1.00 93.33 154 A 1 
ATOM 1170 O O   . ASN A 1 154 ? 4.502   9.568   -6.955  1.00 92.15 154 A 1 
ATOM 1171 C CB  . ASN A 1 154 ? 1.451   9.111   -5.031  1.00 90.57 154 A 1 
ATOM 1172 C CG  . ASN A 1 154 ? 0.827   10.285  -5.764  1.00 88.77 154 A 1 
ATOM 1173 O OD1 . ASN A 1 154 ? 1.472   11.058  -6.445  1.00 82.17 154 A 1 
ATOM 1174 N ND2 . ASN A 1 154 ? -0.465  10.453  -5.653  1.00 82.66 154 A 1 
ATOM 1175 N N   . ASP A 1 155 ? 2.888   8.103   -7.468  1.00 92.20 155 A 1 
ATOM 1176 C CA  . ASP A 1 155 ? 3.272   8.025   -8.867  1.00 91.61 155 A 1 
ATOM 1177 C C   . ASP A 1 155 ? 2.080   8.110   -9.813  1.00 91.78 155 A 1 
ATOM 1178 O O   . ASP A 1 155 ? 0.961   7.683   -9.518  1.00 90.60 155 A 1 
ATOM 1179 C CB  . ASP A 1 155 ? 4.165   6.802   -9.120  1.00 89.04 155 A 1 
ATOM 1180 C CG  . ASP A 1 155 ? 3.481   5.448   -8.963  1.00 87.36 155 A 1 
ATOM 1181 O OD1 . ASP A 1 155 ? 2.688   5.232   -8.021  1.00 82.76 155 A 1 
ATOM 1182 O OD2 . ASP A 1 155 ? 3.793   4.548   -9.773  1.00 81.88 155 A 1 
ATOM 1183 N N   . PHE A 1 156 ? 2.364   8.667   -10.979 1.00 94.44 156 A 1 
ATOM 1184 C CA  . PHE A 1 156 ? 1.536   8.505   -12.155 1.00 94.67 156 A 1 
ATOM 1185 C C   . PHE A 1 156 ? 1.880   7.193   -12.866 1.00 95.45 156 A 1 
ATOM 1186 O O   . PHE A 1 156 ? 2.946   6.604   -12.680 1.00 94.85 156 A 1 
ATOM 1187 C CB  . PHE A 1 156 ? 1.707   9.714   -13.084 1.00 93.53 156 A 1 
ATOM 1188 C CG  . PHE A 1 156 ? 1.272   11.033  -12.488 1.00 92.01 156 A 1 
ATOM 1189 C CD1 . PHE A 1 156 ? -0.095  11.289  -12.272 1.00 87.88 156 A 1 
ATOM 1190 C CD2 . PHE A 1 156 ? 2.227   12.013  -12.159 1.00 87.60 156 A 1 
ATOM 1191 C CE1 . PHE A 1 156 ? -0.504  12.519  -11.721 1.00 85.88 156 A 1 
ATOM 1192 C CE2 . PHE A 1 156 ? 1.815   13.242  -11.612 1.00 85.33 156 A 1 
ATOM 1193 C CZ  . PHE A 1 156 ? 0.449   13.496  -11.391 1.00 85.94 156 A 1 
ATOM 1194 N N   . LEU A 1 157 ? 0.979   6.742   -13.715 1.00 96.10 157 A 1 
ATOM 1195 C CA  . LEU A 1 157 ? 1.211   5.653   -14.652 1.00 96.47 157 A 1 
ATOM 1196 C C   . LEU A 1 157 ? 0.467   5.919   -15.959 1.00 97.22 157 A 1 
ATOM 1197 O O   . LEU A 1 157 ? -0.546  6.620   -15.981 1.00 97.08 157 A 1 
ATOM 1198 C CB  . LEU A 1 157 ? 0.835   4.313   -13.984 1.00 95.53 157 A 1 
ATOM 1199 C CG  . LEU A 1 157 ? -0.662  4.162   -13.644 1.00 94.28 157 A 1 
ATOM 1200 C CD1 . LEU A 1 157 ? -1.382  3.278   -14.662 1.00 89.85 157 A 1 
ATOM 1201 C CD2 . LEU A 1 157 ? -0.843  3.518   -12.275 1.00 89.64 157 A 1 
ATOM 1202 N N   . VAL A 1 158 ? 0.960   5.341   -17.045 1.00 98.10 158 A 1 
ATOM 1203 C CA  . VAL A 1 158 ? 0.220   5.270   -18.305 1.00 98.47 158 A 1 
ATOM 1204 C C   . VAL A 1 158 ? -0.586  3.981   -18.294 1.00 98.45 158 A 1 
ATOM 1205 O O   . VAL A 1 158 ? -0.017  2.888   -18.257 1.00 98.28 158 A 1 
ATOM 1206 C CB  . VAL A 1 158 ? 1.139   5.357   -19.536 1.00 98.52 158 A 1 
ATOM 1207 C CG1 . VAL A 1 158 ? 0.320   5.375   -20.830 1.00 97.94 158 A 1 
ATOM 1208 C CG2 . VAL A 1 158 ? 1.999   6.627   -19.504 1.00 97.51 158 A 1 
ATOM 1209 N N   . ALA A 1 159 ? -1.901  4.105   -18.317 1.00 98.13 159 A 1 
ATOM 1210 C CA  . ALA A 1 159 ? -2.819  2.995   -18.506 1.00 98.20 159 A 1 
ATOM 1211 C C   . ALA A 1 159 ? -3.221  2.896   -19.982 1.00 98.41 159 A 1 
ATOM 1212 O O   . ALA A 1 159 ? -3.286  3.905   -20.684 1.00 98.25 159 A 1 
ATOM 1213 C CB  . ALA A 1 159 ? -4.018  3.173   -17.567 1.00 97.73 159 A 1 
ATOM 1214 N N   . GLY A 1 160 ? -3.498  1.691   -20.465 1.00 98.20 160 A 1 
ATOM 1215 C CA  . GLY A 1 160 ? -3.874  1.462   -21.859 1.00 98.22 160 A 1 
ATOM 1216 C C   . GLY A 1 160 ? -4.783  0.251   -22.043 1.00 98.24 160 A 1 
ATOM 1217 O O   . GLY A 1 160 ? -5.047  -0.474  -21.088 1.00 97.52 160 A 1 
ATOM 1218 N N   . PRO A 1 161 ? -5.270  0.017   -23.269 1.00 98.21 161 A 1 
ATOM 1219 C CA  . PRO A 1 161 ? -6.278  -1.012  -23.523 1.00 97.80 161 A 1 
ATOM 1220 C C   . PRO A 1 161 ? -5.750  -2.445  -23.377 1.00 97.24 161 A 1 
ATOM 1221 O O   . PRO A 1 161 ? -6.524  -3.352  -23.084 1.00 93.97 161 A 1 
ATOM 1222 C CB  . PRO A 1 161 ? -6.750  -0.737  -24.954 1.00 97.39 161 A 1 
ATOM 1223 C CG  . PRO A 1 161 ? -5.549  -0.062  -25.615 1.00 96.81 161 A 1 
ATOM 1224 C CD  . PRO A 1 161 ? -4.954  0.757   -24.478 1.00 98.03 161 A 1 
ATOM 1225 N N   . ASP A 1 162 ? -4.461  -2.650  -23.610 1.00 95.03 162 A 1 
ATOM 1226 C CA  . ASP A 1 162 ? -3.724  -3.908  -23.474 1.00 94.45 162 A 1 
ATOM 1227 C C   . ASP A 1 162 ? -2.207  -3.651  -23.572 1.00 94.77 162 A 1 
ATOM 1228 O O   . ASP A 1 162 ? -1.762  -2.509  -23.697 1.00 92.89 162 A 1 
ATOM 1229 C CB  . ASP A 1 162 ? -4.209  -4.924  -24.529 1.00 92.41 162 A 1 
ATOM 1230 C CG  . ASP A 1 162 ? -4.108  -4.428  -25.971 1.00 91.27 162 A 1 
ATOM 1231 O OD1 . ASP A 1 162 ? -2.964  -4.144  -26.403 1.00 87.56 162 A 1 
ATOM 1232 O OD2 . ASP A 1 162 ? -5.164  -4.393  -26.651 1.00 86.20 162 A 1 
ATOM 1233 N N   . LEU A 1 163 ? -1.402  -4.711  -23.506 1.00 95.24 163 A 1 
ATOM 1234 C CA  . LEU A 1 163 ? 0.068   -4.670  -23.598 1.00 95.94 163 A 1 
ATOM 1235 C C   . LEU A 1 163 ? 0.602   -5.122  -24.972 1.00 96.47 163 A 1 
ATOM 1236 O O   . LEU A 1 163 ? 1.775   -5.475  -25.101 1.00 94.73 163 A 1 
ATOM 1237 C CB  . LEU A 1 163 ? 0.671   -5.498  -22.443 1.00 95.19 163 A 1 
ATOM 1238 C CG  . LEU A 1 163 ? 0.260   -5.053  -21.026 1.00 94.26 163 A 1 
ATOM 1239 C CD1 . LEU A 1 163 ? 0.905   -5.978  -19.992 1.00 90.99 163 A 1 
ATOM 1240 C CD2 . LEU A 1 163 ? 0.690   -3.621  -20.719 1.00 92.19 163 A 1 
ATOM 1241 N N   . SER A 1 164 ? -0.245  -5.157  -26.005 1.00 96.88 164 A 1 
ATOM 1242 C CA  . SER A 1 164 ? 0.111   -5.711  -27.317 1.00 96.84 164 A 1 
ATOM 1243 C C   . SER A 1 164 ? 0.844   -4.708  -28.208 1.00 97.30 164 A 1 
ATOM 1244 O O   . SER A 1 164 ? 1.871   -5.034  -28.802 1.00 95.96 164 A 1 
ATOM 1245 C CB  . SER A 1 164 ? -1.136  -6.266  -28.015 1.00 95.89 164 A 1 
ATOM 1246 O OG  . SER A 1 164 ? -2.030  -5.251  -28.427 1.00 88.35 164 A 1 
ATOM 1247 N N   . ALA A 1 165 ? 0.346   -3.465  -28.274 1.00 97.37 165 A 1 
ATOM 1248 C CA  . ALA A 1 165 ? 0.958   -2.406  -29.074 1.00 97.55 165 A 1 
ATOM 1249 C C   . ALA A 1 165 ? 2.193   -1.800  -28.381 1.00 97.87 165 A 1 
ATOM 1250 O O   . ALA A 1 165 ? 3.167   -1.447  -29.054 1.00 96.89 165 A 1 
ATOM 1251 C CB  . ALA A 1 165 ? -0.110  -1.345  -29.370 1.00 97.18 165 A 1 
ATOM 1252 N N   . ILE A 1 166 ? 2.157   -1.695  -27.056 1.00 98.28 166 A 1 
ATOM 1253 C CA  . ILE A 1 166 ? 3.254   -1.250  -26.195 1.00 98.46 166 A 1 
ATOM 1254 C C   . ILE A 1 166 ? 3.329   -2.220  -25.010 1.00 98.38 166 A 1 
ATOM 1255 O O   . ILE A 1 166 ? 2.372   -2.350  -24.246 1.00 98.07 166 A 1 
ATOM 1256 C CB  . ILE A 1 166 ? 3.069   0.216   -25.732 1.00 98.53 166 A 1 
ATOM 1257 C CG1 . ILE A 1 166 ? 2.835   1.170   -26.930 1.00 98.13 166 A 1 
ATOM 1258 C CG2 . ILE A 1 166 ? 4.302   0.658   -24.921 1.00 98.11 166 A 1 
ATOM 1259 C CD1 . ILE A 1 166 ? 2.600   2.635   -26.546 1.00 97.49 166 A 1 
ATOM 1260 N N   . ALA A 1 167 ? 4.453   -2.924  -24.884 1.00 98.35 167 A 1 
ATOM 1261 C CA  . ALA A 1 167 ? 4.686   -3.822  -23.757 1.00 98.30 167 A 1 
ATOM 1262 C C   . ALA A 1 167 ? 4.857   -3.030  -22.451 1.00 98.37 167 A 1 
ATOM 1263 O O   . ALA A 1 167 ? 5.270   -1.872  -22.477 1.00 97.84 167 A 1 
ATOM 1264 C CB  . ALA A 1 167 ? 5.912   -4.690  -24.065 1.00 97.90 167 A 1 
ATOM 1265 N N   . HIS A 1 168 ? 4.603   -3.669  -21.311 1.00 97.81 168 A 1 
ATOM 1266 C CA  . HIS A 1 168 ? 4.840   -3.069  -19.991 1.00 97.74 168 A 1 
ATOM 1267 C C   . HIS A 1 168 ? 6.314   -2.645  -19.849 1.00 97.77 168 A 1 
ATOM 1268 O O   . HIS A 1 168 ? 7.214   -3.437  -20.123 1.00 97.04 168 A 1 
ATOM 1269 C CB  . HIS A 1 168 ? 4.437   -4.070  -18.901 1.00 96.94 168 A 1 
ATOM 1270 C CG  . HIS A 1 168 ? 4.504   -3.558  -17.481 1.00 96.03 168 A 1 
ATOM 1271 N ND1 . HIS A 1 168 ? 4.531   -4.368  -16.348 1.00 86.84 168 A 1 
ATOM 1272 C CD2 . HIS A 1 168 ? 4.510   -2.259  -17.063 1.00 87.50 168 A 1 
ATOM 1273 C CE1 . HIS A 1 168 ? 4.554   -3.554  -15.289 1.00 89.02 168 A 1 
ATOM 1274 N NE2 . HIS A 1 168 ? 4.544   -2.272  -15.678 1.00 90.38 168 A 1 
ATOM 1275 N N   . ASN A 1 169 ? 6.545   -1.397  -19.437 1.00 97.83 169 A 1 
ATOM 1276 C CA  . ASN A 1 169 ? 7.869   -0.782  -19.355 1.00 97.73 169 A 1 
ATOM 1277 C C   . ASN A 1 169 ? 7.927   0.333   -18.293 1.00 97.58 169 A 1 
ATOM 1278 O O   . ASN A 1 169 ? 6.925   0.662   -17.658 1.00 97.03 169 A 1 
ATOM 1279 C CB  . ASN A 1 169 ? 8.262   -0.277  -20.757 1.00 97.80 169 A 1 
ATOM 1280 C CG  . ASN A 1 169 ? 7.469   0.942   -21.187 1.00 98.01 169 A 1 
ATOM 1281 O OD1 . ASN A 1 169 ? 7.822   2.063   -20.863 1.00 94.52 169 A 1 
ATOM 1282 N ND2 . ASN A 1 169 ? 6.378   0.782   -21.894 1.00 94.74 169 A 1 
ATOM 1283 N N   . ASP A 1 170 ? 9.118   0.923   -18.135 1.00 96.71 170 A 1 
ATOM 1284 C CA  . ASP A 1 170 ? 9.430   2.040   -17.236 1.00 96.20 170 A 1 
ATOM 1285 C C   . ASP A 1 170 ? 10.055  3.250   -17.964 1.00 96.21 170 A 1 
ATOM 1286 O O   . ASP A 1 170 ? 10.604  4.153   -17.328 1.00 94.89 170 A 1 
ATOM 1287 C CB  . ASP A 1 170 ? 10.306  1.523   -16.080 1.00 94.90 170 A 1 
ATOM 1288 C CG  . ASP A 1 170 ? 11.672  0.970   -16.513 1.00 92.82 170 A 1 
ATOM 1289 O OD1 . ASP A 1 170 ? 11.897  0.791   -17.734 1.00 89.33 170 A 1 
ATOM 1290 O OD2 . ASP A 1 170 ? 12.470  0.662   -15.598 1.00 87.23 170 A 1 
ATOM 1291 N N   . ASP A 1 171 ? 9.953   3.316   -19.301 1.00 97.89 171 A 1 
ATOM 1292 C CA  . ASP A 1 171 ? 10.368  4.467   -20.112 1.00 98.20 171 A 1 
ATOM 1293 C C   . ASP A 1 171 ? 9.142   5.234   -20.635 1.00 98.39 171 A 1 
ATOM 1294 O O   . ASP A 1 171 ? 8.591   4.967   -21.712 1.00 98.24 171 A 1 
ATOM 1295 C CB  . ASP A 1 171 ? 11.335  4.048   -21.229 1.00 98.10 171 A 1 
ATOM 1296 C CG  . ASP A 1 171 ? 11.944  5.247   -21.978 1.00 97.83 171 A 1 
ATOM 1297 O OD1 . ASP A 1 171 ? 11.378  6.371   -21.925 1.00 96.63 171 A 1 
ATOM 1298 O OD2 . ASP A 1 171 ? 12.987  5.050   -22.639 1.00 95.75 171 A 1 
ATOM 1299 N N   . VAL A 1 172 ? 8.707   6.225   -19.857 1.00 98.31 172 A 1 
ATOM 1300 C CA  . VAL A 1 172 ? 7.514   7.012   -20.190 1.00 98.42 172 A 1 
ATOM 1301 C C   . VAL A 1 172 ? 7.715   7.883   -21.429 1.00 98.55 172 A 1 
ATOM 1302 O O   . VAL A 1 172 ? 6.778   8.069   -22.199 1.00 98.44 172 A 1 
ATOM 1303 C CB  . VAL A 1 172 ? 7.050   7.832   -18.974 1.00 98.03 172 A 1 
ATOM 1304 C CG1 . VAL A 1 172 ? 7.992   8.980   -18.623 1.00 96.16 172 A 1 
ATOM 1305 C CG2 . VAL A 1 172 ? 5.637   8.384   -19.184 1.00 95.73 172 A 1 
ATOM 1306 N N   . ILE A 1 173 ? 8.934   8.379   -21.680 1.00 98.54 173 A 1 
ATOM 1307 C CA  . ILE A 1 173 ? 9.203   9.229   -22.841 1.00 98.53 173 A 1 
ATOM 1308 C C   . ILE A 1 173 ? 9.129   8.404   -24.125 1.00 98.58 173 A 1 
ATOM 1309 O O   . ILE A 1 173 ? 8.498   8.829   -25.099 1.00 98.52 173 A 1 
ATOM 1310 C CB  . ILE A 1 173 ? 10.557  9.962   -22.683 1.00 98.40 173 A 1 
ATOM 1311 C CG1 . ILE A 1 173 ? 10.618  10.825  -21.402 1.00 97.68 173 A 1 
ATOM 1312 C CG2 . ILE A 1 173 ? 10.859  10.825  -23.919 1.00 97.77 173 A 1 
ATOM 1313 C CD1 . ILE A 1 173 ? 9.458   11.826  -21.228 1.00 94.49 173 A 1 
ATOM 1314 N N   . GLN A 1 174 ? 9.697   7.193   -24.118 1.00 98.59 174 A 1 
ATOM 1315 C CA  . GLN A 1 174 ? 9.550   6.265   -25.235 1.00 98.59 174 A 1 
ATOM 1316 C C   . GLN A 1 174 ? 8.097   5.804   -25.402 1.00 98.62 174 A 1 
ATOM 1317 O O   . GLN A 1 174 ? 7.609   5.749   -26.524 1.00 98.56 174 A 1 
ATOM 1318 C CB  . GLN A 1 174 ? 10.517  5.087   -25.064 1.00 98.52 174 A 1 
ATOM 1319 C CG  . GLN A 1 174 ? 10.554  4.188   -26.304 1.00 96.37 174 A 1 
ATOM 1320 C CD  . GLN A 1 174 ? 10.924  4.955   -27.577 1.00 95.91 174 A 1 
ATOM 1321 O OE1 . GLN A 1 174 ? 11.873  5.729   -27.635 1.00 90.67 174 A 1 
ATOM 1322 N NE2 . GLN A 1 174 ? 10.170  4.803   -28.642 1.00 89.08 174 A 1 
ATOM 1323 N N   . THR A 1 175 ? 7.379   5.569   -24.304 1.00 98.62 175 A 1 
ATOM 1324 C CA  . THR A 1 175 ? 5.952   5.215   -24.338 1.00 98.66 175 A 1 
ATOM 1325 C C   . THR A 1 175 ? 5.128   6.289   -25.050 1.00 98.68 175 A 1 
ATOM 1326 O O   . THR A 1 175 ? 4.346   5.973   -25.944 1.00 98.63 175 A 1 
ATOM 1327 C CB  . THR A 1 175 ? 5.419   4.978   -22.920 1.00 98.63 175 A 1 
ATOM 1328 O OG1 . THR A 1 175 ? 6.105   3.893   -22.350 1.00 97.66 175 A 1 
ATOM 1329 C CG2 . THR A 1 175 ? 3.937   4.621   -22.883 1.00 97.45 175 A 1 
ATOM 1330 N N   . PHE A 1 176 ? 5.345   7.566   -24.732 1.00 98.69 176 A 1 
ATOM 1331 C CA  . PHE A 1 176 ? 4.662   8.684   -25.392 1.00 98.72 176 A 1 
ATOM 1332 C C   . PHE A 1 176 ? 5.028   8.791   -26.885 1.00 98.70 176 A 1 
ATOM 1333 O O   . PHE A 1 176 ? 4.150   8.992   -27.727 1.00 98.56 176 A 1 
ATOM 1334 C CB  . PHE A 1 176 ? 4.964   9.985   -24.627 1.00 98.66 176 A 1 
ATOM 1335 C CG  . PHE A 1 176 ? 4.008   10.271  -23.475 1.00 98.58 176 A 1 
ATOM 1336 C CD1 . PHE A 1 176 ? 3.276   11.472  -23.469 1.00 97.82 176 A 1 
ATOM 1337 C CD2 . PHE A 1 176 ? 3.823   9.357   -22.425 1.00 97.79 176 A 1 
ATOM 1338 C CE1 . PHE A 1 176 ? 2.368   11.750  -22.433 1.00 97.45 176 A 1 
ATOM 1339 C CE2 . PHE A 1 176 ? 2.911   9.628   -21.390 1.00 97.32 176 A 1 
ATOM 1340 C CZ  . PHE A 1 176 ? 2.182   10.827  -21.394 1.00 97.98 176 A 1 
ATOM 1341 N N   . ARG A 1 177 ? 6.299   8.560   -27.247 1.00 98.71 177 A 1 
ATOM 1342 C CA  . ARG A 1 177 ? 6.730   8.502   -28.657 1.00 98.71 177 A 1 
ATOM 1343 C C   . ARG A 1 177 ? 6.068   7.359   -29.422 1.00 98.63 177 A 1 
ATOM 1344 O O   . ARG A 1 177 ? 5.677   7.542   -30.571 1.00 98.51 177 A 1 
ATOM 1345 C CB  . ARG A 1 177 ? 8.252   8.351   -28.746 1.00 98.71 177 A 1 
ATOM 1346 C CG  . ARG A 1 177 ? 8.975   9.641   -28.367 1.00 98.03 177 A 1 
ATOM 1347 C CD  . ARG A 1 177 ? 10.479  9.382   -28.352 1.00 97.27 177 A 1 
ATOM 1348 N NE  . ARG A 1 177 ? 11.218  10.580  -27.925 1.00 93.90 177 A 1 
ATOM 1349 C CZ  . ARG A 1 177 ? 12.345  10.599  -27.247 1.00 91.38 177 A 1 
ATOM 1350 N NH1 . ARG A 1 177 ? 12.979  9.500   -26.909 1.00 84.37 177 A 1 
ATOM 1351 N NH2 . ARG A 1 177 ? 12.852  11.742  -26.887 1.00 86.23 177 A 1 
ATOM 1352 N N   . ASP A 1 178 ? 5.937   6.207   -28.795 1.00 98.60 178 A 1 
ATOM 1353 C CA  . ASP A 1 178 ? 5.286   5.041   -29.374 1.00 98.53 178 A 1 
ATOM 1354 C C   . ASP A 1 178 ? 3.791   5.288   -29.589 1.00 98.49 178 A 1 
ATOM 1355 O O   . ASP A 1 178 ? 3.281   4.987   -30.669 1.00 98.28 178 A 1 
ATOM 1356 C CB  . ASP A 1 178 ? 5.523   3.814   -28.477 1.00 98.48 178 A 1 
ATOM 1357 C CG  . ASP A 1 178 ? 6.847   3.099   -28.755 1.00 98.03 178 A 1 
ATOM 1358 O OD1 . ASP A 1 178 ? 7.787   3.709   -29.309 1.00 96.15 178 A 1 
ATOM 1359 O OD2 . ASP A 1 178 ? 6.840   1.859   -28.563 1.00 95.75 178 A 1 
ATOM 1360 N N   . ILE A 1 179 ? 3.106   5.891   -28.619 1.00 98.54 179 A 1 
ATOM 1361 C CA  . ILE A 1 179 ? 1.694   6.282   -28.755 1.00 98.51 179 A 1 
ATOM 1362 C C   . ILE A 1 179 ? 1.510   7.189   -29.978 1.00 98.42 179 A 1 
ATOM 1363 O O   . ILE A 1 179 ? 0.664   6.911   -30.829 1.00 98.25 179 A 1 
ATOM 1364 C CB  . ILE A 1 179 ? 1.182   6.939   -27.448 1.00 98.58 179 A 1 
ATOM 1365 C CG1 . ILE A 1 179 ? 1.083   5.879   -26.327 1.00 98.31 179 A 1 
ATOM 1366 C CG2 . ILE A 1 179 ? -0.195  7.598   -27.651 1.00 98.29 179 A 1 
ATOM 1367 C CD1 . ILE A 1 179 ? 0.919   6.465   -24.919 1.00 97.63 179 A 1 
ATOM 1368 N N   . ALA A 1 180 ? 2.340   8.230   -30.115 1.00 98.44 180 A 1 
ATOM 1369 C CA  . ALA A 1 180 ? 2.242   9.165   -31.235 1.00 98.32 180 A 1 
ATOM 1370 C C   . ALA A 1 180 ? 2.621   8.525   -32.584 1.00 98.15 180 A 1 
ATOM 1371 O O   . ALA A 1 180 ? 1.874   8.642   -33.554 1.00 97.84 180 A 1 
ATOM 1372 C CB  . ALA A 1 180 ? 3.120   10.378  -30.928 1.00 98.30 180 A 1 
ATOM 1373 N N   . SER A 1 181 ? 3.762   7.826   -32.664 1.00 98.17 181 A 1 
ATOM 1374 C CA  . SER A 1 181 ? 4.269   7.254   -33.925 1.00 97.93 181 A 1 
ATOM 1375 C C   . SER A 1 181 ? 3.398   6.122   -34.478 1.00 97.74 181 A 1 
ATOM 1376 O O   . SER A 1 181 ? 3.296   5.970   -35.693 1.00 97.18 181 A 1 
ATOM 1377 C CB  . SER A 1 181 ? 5.709   6.758   -33.761 1.00 97.68 181 A 1 
ATOM 1378 O OG  . SER A 1 181 ? 5.791   5.746   -32.777 1.00 94.74 181 A 1 
ATOM 1379 N N   . LYS A 1 182 ? 2.744   5.367   -33.598 1.00 97.79 182 A 1 
ATOM 1380 C CA  . LYS A 1 182 ? 1.795   4.302   -33.954 1.00 97.74 182 A 1 
ATOM 1381 C C   . LYS A 1 182 ? 0.356   4.812   -34.105 1.00 97.68 182 A 1 
ATOM 1382 O O   . LYS A 1 182 ? -0.532  4.009   -34.382 1.00 97.26 182 A 1 
ATOM 1383 C CB  . LYS A 1 182 ? 1.902   3.151   -32.933 1.00 97.97 182 A 1 
ATOM 1384 C CG  . LYS A 1 182 ? 3.298   2.504   -32.882 1.00 97.74 182 A 1 
ATOM 1385 C CD  . LYS A 1 182 ? 3.424   1.520   -31.706 1.00 96.86 182 A 1 
ATOM 1386 C CE  . LYS A 1 182 ? 4.861   1.008   -31.591 1.00 95.09 182 A 1 
ATOM 1387 N NZ  . LYS A 1 182 ? 5.147   0.370   -30.284 1.00 90.94 182 A 1 
ATOM 1388 N N   . ASN A 1 183 ? 0.139   6.129   -33.931 1.00 97.85 183 A 1 
ATOM 1389 C CA  . ASN A 1 183 ? -1.177  6.772   -33.975 1.00 97.50 183 A 1 
ATOM 1390 C C   . ASN A 1 183 ? -2.212  6.082   -33.059 1.00 97.78 183 A 1 
ATOM 1391 O O   . ASN A 1 183 ? -3.351  5.815   -33.455 1.00 97.26 183 A 1 
ATOM 1392 C CB  . ASN A 1 183 ? -1.609  6.927   -35.444 1.00 96.42 183 A 1 
ATOM 1393 C CG  . ASN A 1 183 ? -2.821  7.829   -35.594 1.00 87.72 183 A 1 
ATOM 1394 O OD1 . ASN A 1 183 ? -2.890  8.930   -35.079 1.00 79.49 183 A 1 
ATOM 1395 N ND2 . ASN A 1 183 ? -3.817  7.407   -36.337 1.00 76.75 183 A 1 
ATOM 1396 N N   . LEU A 1 184 ? -1.787  5.736   -31.836 1.00 97.89 184 A 1 
ATOM 1397 C CA  . LEU A 1 184 ? -2.647  5.095   -30.843 1.00 98.16 184 A 1 
ATOM 1398 C C   . LEU A 1 184 ? -3.563  6.141   -30.189 1.00 98.26 184 A 1 
ATOM 1399 O O   . LEU A 1 184 ? -3.108  7.255   -29.918 1.00 98.16 184 A 1 
ATOM 1400 C CB  . LEU A 1 184 ? -1.796  4.353   -29.799 1.00 98.33 184 A 1 
ATOM 1401 C CG  . LEU A 1 184 ? -0.863  3.276   -30.382 1.00 98.02 184 A 1 
ATOM 1402 C CD1 . LEU A 1 184 ? 0.023   2.695   -29.283 1.00 97.31 184 A 1 
ATOM 1403 C CD2 . LEU A 1 184 ? -1.634  2.125   -31.036 1.00 97.22 184 A 1 
ATOM 1404 N N   . PRO A 1 185 ? -4.834  5.813   -29.904 1.00 98.52 185 A 1 
ATOM 1405 C CA  . PRO A 1 185 ? -5.747  6.743   -29.250 1.00 98.59 185 A 1 
ATOM 1406 C C   . PRO A 1 185 ? -5.252  7.143   -27.855 1.00 98.73 185 A 1 
ATOM 1407 O O   . PRO A 1 185 ? -4.866  6.284   -27.061 1.00 98.64 185 A 1 
ATOM 1408 C CB  . PRO A 1 185 ? -7.104  6.034   -29.189 1.00 98.25 185 A 1 
ATOM 1409 C CG  . PRO A 1 185 ? -7.017  4.978   -30.286 1.00 96.33 185 A 1 
ATOM 1410 C CD  . PRO A 1 185 ? -5.537  4.604   -30.288 1.00 98.26 185 A 1 
ATOM 1411 N N   . PHE A 1 186 ? -5.309  8.435   -27.538 1.00 98.56 186 A 1 
ATOM 1412 C CA  . PHE A 1 186 ? -4.949  8.974   -26.230 1.00 98.62 186 A 1 
ATOM 1413 C C   . PHE A 1 186 ? -6.053  9.891   -25.702 1.00 98.59 186 A 1 
ATOM 1414 O O   . PHE A 1 186 ? -6.476  10.824  -26.385 1.00 98.34 186 A 1 
ATOM 1415 C CB  . PHE A 1 186 ? -3.604  9.708   -26.308 1.00 98.59 186 A 1 
ATOM 1416 C CG  . PHE A 1 186 ? -3.042  10.051  -24.941 1.00 98.65 186 A 1 
ATOM 1417 C CD1 . PHE A 1 186 ? -3.446  11.220  -24.268 1.00 98.21 186 A 1 
ATOM 1418 C CD2 . PHE A 1 186 ? -2.126  9.178   -24.322 1.00 98.14 186 A 1 
ATOM 1419 C CE1 . PHE A 1 186 ? -2.933  11.514  -22.992 1.00 98.06 186 A 1 
ATOM 1420 C CE2 . PHE A 1 186 ? -1.608  9.474   -23.047 1.00 97.84 186 A 1 
ATOM 1421 C CZ  . PHE A 1 186 ? -2.008  10.644  -22.384 1.00 98.32 186 A 1 
ATOM 1422 N N   . VAL A 1 187 ? -6.491  9.647   -24.471 1.00 98.52 187 A 1 
ATOM 1423 C CA  . VAL A 1 187 ? -7.463  10.493  -23.774 1.00 98.48 187 A 1 
ATOM 1424 C C   . VAL A 1 187 ? -6.741  11.310  -22.712 1.00 98.38 187 A 1 
ATOM 1425 O O   . VAL A 1 187 ? -6.200  10.768  -21.751 1.00 98.05 187 A 1 
ATOM 1426 C CB  . VAL A 1 187 ? -8.627  9.671   -23.195 1.00 98.30 187 A 1 
ATOM 1427 C CG1 . VAL A 1 187 ? -9.614  10.561  -22.438 1.00 96.81 187 A 1 
ATOM 1428 C CG2 . VAL A 1 187 ? -9.413  8.988   -24.321 1.00 96.64 187 A 1 
ATOM 1429 N N   . SER A 1 188 ? -6.756  12.618  -22.883 1.00 97.85 188 A 1 
ATOM 1430 C CA  . SER A 1 188 ? -6.220  13.597  -21.941 1.00 97.40 188 A 1 
ATOM 1431 C C   . SER A 1 188 ? -7.298  14.065  -20.972 1.00 96.46 188 A 1 
ATOM 1432 O O   . SER A 1 188 ? -8.465  14.229  -21.345 1.00 94.94 188 A 1 
ATOM 1433 C CB  . SER A 1 188 ? -5.670  14.797  -22.704 1.00 97.08 188 A 1 
ATOM 1434 O OG  . SER A 1 188 ? -5.173  15.760  -21.801 1.00 95.14 188 A 1 
ATOM 1435 N N   . ARG A 1 189 ? -6.893  14.361  -19.748 1.00 94.21 189 A 1 
ATOM 1436 C CA  . ARG A 1 189 ? -7.774  14.968  -18.749 1.00 92.05 189 A 1 
ATOM 1437 C C   . ARG A 1 189 ? -8.253  16.356  -19.190 1.00 91.19 189 A 1 
ATOM 1438 O O   . ARG A 1 189 ? -9.439  16.649  -19.074 1.00 85.48 189 A 1 
ATOM 1439 C CB  . ARG A 1 189 ? -7.036  14.971  -17.402 1.00 88.38 189 A 1 
ATOM 1440 C CG  . ARG A 1 189 ? -7.992  15.334  -16.274 1.00 82.74 189 A 1 
ATOM 1441 C CD  . ARG A 1 189 ? -7.313  15.207  -14.916 1.00 80.75 189 A 1 
ATOM 1442 N NE  . ARG A 1 189 ? -8.118  15.903  -13.912 1.00 77.35 189 A 1 
ATOM 1443 C CZ  . ARG A 1 189 ? -8.044  15.833  -12.607 1.00 75.21 189 A 1 
ATOM 1444 N NH1 . ARG A 1 189 ? -7.196  15.057  -11.994 1.00 69.41 189 A 1 
ATOM 1445 N NH2 . ARG A 1 189 ? -8.840  16.575  -11.900 1.00 66.99 189 A 1 
ATOM 1446 N N   . GLY A 1 190 ? -7.365  17.187  -19.737 1.00 92.01 190 A 1 
ATOM 1447 C CA  . GLY A 1 190 ? -7.726  18.436  -20.424 1.00 91.28 190 A 1 
ATOM 1448 C C   . GLY A 1 190 ? -8.314  19.545  -19.541 1.00 89.47 190 A 1 
ATOM 1449 O O   . GLY A 1 190 ? -9.043  20.389  -20.053 1.00 85.71 190 A 1 
ATOM 1450 N N   . ASP A 1 191 ? -8.039  19.551  -18.233 1.00 87.93 191 A 1 
ATOM 1451 C CA  . ASP A 1 191 ? -8.696  20.424  -17.246 1.00 84.35 191 A 1 
ATOM 1452 C C   . ASP A 1 191 ? -7.731  21.338  -16.460 1.00 81.86 191 A 1 
ATOM 1453 O O   . ASP A 1 191 ? -8.082  21.838  -15.391 1.00 76.81 191 A 1 
ATOM 1454 C CB  . ASP A 1 191 ? -9.551  19.557  -16.301 1.00 81.60 191 A 1 
ATOM 1455 C CG  . ASP A 1 191 ? -8.724  18.762  -15.287 1.00 80.29 191 A 1 
ATOM 1456 O OD1 . ASP A 1 191 ? -7.518  18.501  -15.527 1.00 78.13 191 A 1 
ATOM 1457 O OD2 . ASP A 1 191 ? -9.271  18.361  -14.238 1.00 77.53 191 A 1 
ATOM 1458 N N   . ASP A 1 192 ? -6.506  21.533  -16.952 1.00 80.35 192 A 1 
ATOM 1459 C CA  . ASP A 1 192 ? -5.424  22.295  -16.296 1.00 78.62 192 A 1 
ATOM 1460 C C   . ASP A 1 192 ? -5.010  21.809  -14.891 1.00 78.07 192 A 1 
ATOM 1461 O O   . ASP A 1 192 ? -4.254  22.478  -14.169 1.00 75.08 192 A 1 
ATOM 1462 C CB  . ASP A 1 192 ? -5.706  23.810  -16.330 1.00 76.83 192 A 1 
ATOM 1463 C CG  . ASP A 1 192 ? -5.572  24.433  -17.720 1.00 71.78 192 A 1 
ATOM 1464 O OD1 . ASP A 1 192 ? -4.669  23.993  -18.466 1.00 69.43 192 A 1 
ATOM 1465 O OD2 . ASP A 1 192 ? -6.290  25.429  -17.967 1.00 66.47 192 A 1 
ATOM 1466 N N   . SER A 1 193 ? -5.456  20.617  -14.479 1.00 78.44 193 A 1 
ATOM 1467 C CA  . SER A 1 193 ? -5.033  19.971  -13.236 1.00 78.21 193 A 1 
ATOM 1468 C C   . SER A 1 193 ? -3.548  19.573  -13.247 1.00 79.30 193 A 1 
ATOM 1469 O O   . SER A 1 193 ? -2.888  19.558  -14.287 1.00 78.79 193 A 1 
ATOM 1470 C CB  . SER A 1 193 ? -5.892  18.739  -12.970 1.00 76.82 193 A 1 
ATOM 1471 O OG  . SER A 1 193 ? -5.694  17.785  -13.993 1.00 74.39 193 A 1 
ATOM 1472 N N   . GLY A 1 194 ? -3.025  19.177  -12.079 1.00 79.84 194 A 1 
ATOM 1473 C CA  . GLY A 1 194 ? -1.653  18.668  -11.958 1.00 80.45 194 A 1 
ATOM 1474 C C   . GLY A 1 194 ? -1.365  17.483  -12.888 1.00 83.59 194 A 1 
ATOM 1475 O O   . GLY A 1 194 ? -0.316  17.458  -13.532 1.00 83.61 194 A 1 
ATOM 1476 N N   . THR A 1 195 ? -2.311  16.557  -13.036 1.00 84.93 195 A 1 
ATOM 1477 C CA  . THR A 1 195 ? -2.194  15.419  -13.967 1.00 87.36 195 A 1 
ATOM 1478 C C   . THR A 1 195 ? -2.125  15.883  -15.422 1.00 89.22 195 A 1 
ATOM 1479 O O   . THR A 1 195 ? -1.263  15.422  -16.166 1.00 89.50 195 A 1 
ATOM 1480 C CB  . THR A 1 195 ? -3.376  14.453  -13.810 1.00 87.09 195 A 1 
ATOM 1481 O OG1 . THR A 1 195 ? -3.559  14.114  -12.453 1.00 84.77 195 A 1 
ATOM 1482 C CG2 . THR A 1 195 ? -3.180  13.152  -14.588 1.00 84.98 195 A 1 
ATOM 1483 N N   . HIS A 1 196 ? -2.977  16.832  -15.826 1.00 87.66 196 A 1 
ATOM 1484 C CA  . HIS A 1 196 ? -2.967  17.365  -17.188 1.00 89.01 196 A 1 
ATOM 1485 C C   . HIS A 1 196 ? -1.663  18.119  -17.496 1.00 89.32 196 A 1 
ATOM 1486 O O   . HIS A 1 196 ? -1.043  17.898  -18.534 1.00 89.52 196 A 1 
ATOM 1487 C CB  . HIS A 1 196 ? -4.198  18.263  -17.382 1.00 89.72 196 A 1 
ATOM 1488 C CG  . HIS A 1 196 ? -4.291  18.905  -18.744 1.00 90.14 196 A 1 
ATOM 1489 N ND1 . HIS A 1 196 ? -4.798  20.162  -19.002 1.00 85.64 196 A 1 
ATOM 1490 C CD2 . HIS A 1 196 ? -3.908  18.373  -19.949 1.00 85.81 196 A 1 
ATOM 1491 C CE1 . HIS A 1 196 ? -4.720  20.374  -20.321 1.00 86.90 196 A 1 
ATOM 1492 N NE2 . HIS A 1 196 ? -4.182  19.317  -20.936 1.00 87.43 196 A 1 
ATOM 1493 N N   . ARG A 1 197 ? -1.173  18.944  -16.560 1.00 87.27 197 A 1 
ATOM 1494 C CA  . ARG A 1 197 ? 0.118   19.636  -16.709 1.00 87.36 197 A 1 
ATOM 1495 C C   . ARG A 1 197 ? 1.290   18.658  -16.791 1.00 89.69 197 A 1 
ATOM 1496 O O   . ARG A 1 197 ? 2.186   18.852  -17.609 1.00 89.81 197 A 1 
ATOM 1497 C CB  . ARG A 1 197 ? 0.326   20.616  -15.550 1.00 84.87 197 A 1 
ATOM 1498 C CG  . ARG A 1 197 ? -0.647  21.799  -15.640 1.00 80.07 197 A 1 
ATOM 1499 C CD  . ARG A 1 197 ? -0.399  22.746  -14.468 1.00 74.59 197 A 1 
ATOM 1500 N NE  . ARG A 1 197 ? -1.322  23.889  -14.515 1.00 68.09 197 A 1 
ATOM 1501 C CZ  . ARG A 1 197 ? -1.216  25.011  -13.830 1.00 60.98 197 A 1 
ATOM 1502 N NH1 . ARG A 1 197 ? -0.247  25.216  -12.975 1.00 57.00 197 A 1 
ATOM 1503 N NH2 . ARG A 1 197 ? -2.096  25.952  -14.004 1.00 54.48 197 A 1 
ATOM 1504 N N   . MET A 1 198 ? 1.274   17.607  -15.972 1.00 90.29 198 A 1 
ATOM 1505 C CA  . MET A 1 198 ? 2.273   16.537  -16.038 1.00 91.75 198 A 1 
ATOM 1506 C C   . MET A 1 198 ? 2.258   15.848  -17.406 1.00 93.24 198 A 1 
ATOM 1507 O O   . MET A 1 198 ? 3.310   15.685  -18.016 1.00 93.79 198 A 1 
ATOM 1508 C CB  . MET A 1 198 ? 2.007   15.536  -14.906 1.00 91.42 198 A 1 
ATOM 1509 C CG  . MET A 1 198 ? 3.013   14.390  -14.894 1.00 89.36 198 A 1 
ATOM 1510 S SD  . MET A 1 198 ? 4.731   14.943  -14.724 1.00 87.47 198 A 1 
ATOM 1511 C CE  . MET A 1 198 ? 5.378   13.458  -13.938 1.00 79.69 198 A 1 
ATOM 1512 N N   . GLU A 1 199 ? 1.089   15.513  -17.918 1.00 95.04 199 A 1 
ATOM 1513 C CA  . GLU A 1 199 ? 0.914   14.930  -19.249 1.00 96.27 199 A 1 
ATOM 1514 C C   . GLU A 1 199 ? 1.510   15.828  -20.349 1.00 96.73 199 A 1 
ATOM 1515 O O   . GLU A 1 199 ? 2.321   15.361  -21.153 1.00 96.76 199 A 1 
ATOM 1516 C CB  . GLU A 1 199 ? -0.584  14.693  -19.474 1.00 96.74 199 A 1 
ATOM 1517 C CG  . GLU A 1 199 ? -0.893  13.995  -20.796 1.00 96.18 199 A 1 
ATOM 1518 C CD  . GLU A 1 199 ? -2.271  14.399  -21.302 1.00 96.53 199 A 1 
ATOM 1519 O OE1 . GLU A 1 199 ? -2.341  14.921  -22.435 1.00 92.06 199 A 1 
ATOM 1520 O OE2 . GLU A 1 199 ? -3.272  14.239  -20.570 1.00 94.53 199 A 1 
ATOM 1521 N N   . LEU A 1 200 ? 1.182   17.124  -20.351 1.00 95.78 200 A 1 
ATOM 1522 C CA  . LEU A 1 200 ? 1.709   18.078  -21.333 1.00 95.51 200 A 1 
ATOM 1523 C C   . LEU A 1 200 ? 3.241   18.200  -21.256 1.00 95.87 200 A 1 
ATOM 1524 O O   . LEU A 1 200 ? 3.907   18.231  -22.292 1.00 96.06 200 A 1 
ATOM 1525 C CB  . LEU A 1 200 ? 1.038   19.449  -21.128 1.00 95.20 200 A 1 
ATOM 1526 C CG  . LEU A 1 200 ? -0.466  19.503  -21.464 1.00 93.96 200 A 1 
ATOM 1527 C CD1 . LEU A 1 200 ? -0.988  20.910  -21.162 1.00 91.57 200 A 1 
ATOM 1528 C CD2 . LEU A 1 200 ? -0.758  19.181  -22.932 1.00 91.13 200 A 1 
ATOM 1529 N N   . ASN A 1 201 ? 3.817   18.192  -20.050 1.00 94.34 201 A 1 
ATOM 1530 C CA  . ASN A 1 201 ? 5.268   18.193  -19.857 1.00 93.85 201 A 1 
ATOM 1531 C C   . ASN A 1 201 ? 5.929   16.920  -20.419 1.00 95.46 201 A 1 
ATOM 1532 O O   . ASN A 1 201 ? 7.008   16.995  -21.013 1.00 95.80 201 A 1 
ATOM 1533 C CB  . ASN A 1 201 ? 5.578   18.342  -18.358 1.00 91.91 201 A 1 
ATOM 1534 C CG  . ASN A 1 201 ? 5.312   19.737  -17.811 1.00 83.56 201 A 1 
ATOM 1535 O OD1 . ASN A 1 201 ? 5.264   20.733  -18.509 1.00 76.85 201 A 1 
ATOM 1536 N ND2 . ASN A 1 201 ? 5.191   19.864  -16.510 1.00 74.92 201 A 1 
ATOM 1537 N N   . LEU A 1 202 ? 5.298   15.757  -20.266 1.00 96.64 202 A 1 
ATOM 1538 C CA  . LEU A 1 202 ? 5.787   14.494  -20.828 1.00 97.60 202 A 1 
ATOM 1539 C C   . LEU A 1 202 ? 5.735   14.506  -22.363 1.00 98.17 202 A 1 
ATOM 1540 O O   . LEU A 1 202 ? 6.726   14.139  -22.998 1.00 98.28 202 A 1 
ATOM 1541 C CB  . LEU A 1 202 ? 4.991   13.313  -20.245 1.00 97.77 202 A 1 
ATOM 1542 C CG  . LEU A 1 202 ? 5.227   13.047  -18.747 1.00 97.43 202 A 1 
ATOM 1543 C CD1 . LEU A 1 202 ? 4.233   11.995  -18.256 1.00 96.62 202 A 1 
ATOM 1544 C CD2 . LEU A 1 202 ? 6.644   12.548  -18.456 1.00 96.36 202 A 1 
ATOM 1545 N N   . TRP A 1 203 ? 4.651   15.005  -22.970 1.00 98.34 203 A 1 
ATOM 1546 C CA  . TRP A 1 203 ? 4.561   15.200  -24.422 1.00 98.57 203 A 1 
ATOM 1547 C C   . TRP A 1 203 ? 5.645   16.149  -24.941 1.00 98.61 203 A 1 
ATOM 1548 O O   . TRP A 1 203 ? 6.346   15.825  -25.906 1.00 98.56 203 A 1 
ATOM 1549 C CB  . TRP A 1 203 ? 3.174   15.742  -24.797 1.00 98.60 203 A 1 
ATOM 1550 C CG  . TRP A 1 203 ? 2.061   14.741  -24.768 1.00 98.66 203 A 1 
ATOM 1551 C CD1 . TRP A 1 203 ? 0.932   14.834  -24.035 1.00 98.35 203 A 1 
ATOM 1552 C CD2 . TRP A 1 203 ? 1.946   13.496  -25.524 1.00 98.67 203 A 1 
ATOM 1553 N NE1 . TRP A 1 203 ? 0.132   13.738  -24.278 1.00 98.42 203 A 1 
ATOM 1554 C CE2 . TRP A 1 203 ? 0.709   12.881  -25.181 1.00 98.53 203 A 1 
ATOM 1555 C CE3 . TRP A 1 203 ? 2.767   12.825  -26.453 1.00 98.56 203 A 1 
ATOM 1556 C CZ2 . TRP A 1 203 ? 0.305   11.656  -25.737 1.00 98.34 203 A 1 
ATOM 1557 C CZ3 . TRP A 1 203 ? 2.371   11.592  -27.014 1.00 98.21 203 A 1 
ATOM 1558 C CH2 . TRP A 1 203 ? 1.143   11.009  -26.651 1.00 98.06 203 A 1 
ATOM 1559 N N   . GLN A 1 204 ? 5.849   17.282  -24.265 1.00 98.06 204 A 1 
ATOM 1560 C CA  . GLN A 1 204 ? 6.893   18.243  -24.607 1.00 97.83 204 A 1 
ATOM 1561 C C   . GLN A 1 204 ? 8.292   17.617  -24.508 1.00 98.01 204 A 1 
ATOM 1562 O O   . GLN A 1 204 ? 9.107   17.777  -25.418 1.00 98.02 204 A 1 
ATOM 1563 C CB  . GLN A 1 204 ? 6.759   19.468  -23.690 1.00 97.34 204 A 1 
ATOM 1564 C CG  . GLN A 1 204 ? 7.754   20.574  -24.080 1.00 90.65 204 A 1 
ATOM 1565 C CD  . GLN A 1 204 ? 7.652   21.816  -23.202 1.00 85.32 204 A 1 
ATOM 1566 O OE1 . GLN A 1 204 ? 6.941   21.896  -22.218 1.00 76.79 204 A 1 
ATOM 1567 N NE2 . GLN A 1 204 ? 8.378   22.862  -23.526 1.00 73.15 204 A 1 
ATOM 1568 N N   . THR A 1 205 ? 8.572   16.860  -23.446 1.00 97.81 205 A 1 
ATOM 1569 C CA  . THR A 1 205 ? 9.851   16.149  -23.260 1.00 97.87 205 A 1 
ATOM 1570 C C   . THR A 1 205 ? 10.061  15.065  -24.324 1.00 98.22 205 A 1 
ATOM 1571 O O   . THR A 1 205 ? 11.185  14.836  -24.779 1.00 98.07 205 A 1 
ATOM 1572 C CB  . THR A 1 205 ? 9.925   15.529  -21.854 1.00 97.54 205 A 1 
ATOM 1573 O OG1 . THR A 1 205 ? 9.728   16.525  -20.879 1.00 96.16 205 A 1 
ATOM 1574 C CG2 . THR A 1 205 ? 11.290  14.899  -21.562 1.00 95.88 205 A 1 
ATOM 1575 N N   . ALA A 1 206 ? 8.996   14.423  -24.775 1.00 98.36 206 A 1 
ATOM 1576 C CA  . ALA A 1 206 ? 9.027   13.481  -25.896 1.00 98.50 206 A 1 
ATOM 1577 C C   . ALA A 1 206 ? 9.278   14.164  -27.259 1.00 98.64 206 A 1 
ATOM 1578 O O   . ALA A 1 206 ? 9.580   13.474  -28.237 1.00 98.54 206 A 1 
ATOM 1579 C CB  . ALA A 1 206 ? 7.732   12.662  -25.875 1.00 98.52 206 A 1 
ATOM 1580 N N   . GLY A 1 207 ? 9.213   15.494  -27.327 1.00 98.60 207 A 1 
ATOM 1581 C CA  . GLY A 1 207 ? 9.354   16.295  -28.545 1.00 98.63 207 A 1 
ATOM 1582 C C   . GLY A 1 207 ? 8.098   16.297  -29.418 1.00 98.69 207 A 1 
ATOM 1583 O O   . GLY A 1 207 ? 8.208   16.475  -30.629 1.00 98.25 207 A 1 
ATOM 1584 N N   . ILE A 1 208 ? 6.937   16.076  -28.828 1.00 98.60 208 A 1 
ATOM 1585 C CA  . ILE A 1 208 ? 5.670   15.895  -29.543 1.00 98.59 208 A 1 
ATOM 1586 C C   . ILE A 1 208 ? 4.697   17.016  -29.175 1.00 98.55 208 A 1 
ATOM 1587 O O   . ILE A 1 208 ? 4.426   17.277  -28.007 1.00 98.19 208 A 1 
ATOM 1588 C CB  . ILE A 1 208 ? 5.090   14.494  -29.253 1.00 98.46 208 A 1 
ATOM 1589 C CG1 . ILE A 1 208 ? 6.050   13.398  -29.768 1.00 97.39 208 A 1 
ATOM 1590 C CG2 . ILE A 1 208 ? 3.700   14.321  -29.897 1.00 97.74 208 A 1 
ATOM 1591 C CD1 . ILE A 1 208 ? 5.780   12.025  -29.163 1.00 91.79 208 A 1 
ATOM 1592 N N   . ASP A 1 209 ? 4.143   17.660  -30.201 1.00 98.37 209 A 1 
ATOM 1593 C CA  . ASP A 1 209 ? 3.029   18.595  -30.046 1.00 98.26 209 A 1 
ATOM 1594 C C   . ASP A 1 209 ? 1.704   17.827  -30.146 1.00 98.16 209 A 1 
ATOM 1595 O O   . ASP A 1 209 ? 1.403   17.240  -31.191 1.00 97.68 209 A 1 
ATOM 1596 C CB  . ASP A 1 209 ? 3.144   19.689  -31.118 1.00 97.97 209 A 1 
ATOM 1597 C CG  . ASP A 1 209 ? 2.105   20.809  -30.994 1.00 97.23 209 A 1 
ATOM 1598 O OD1 . ASP A 1 209 ? 1.050   20.653  -30.346 1.00 95.50 209 A 1 
ATOM 1599 O OD2 . ASP A 1 209 ? 2.351   21.884  -31.586 1.00 94.28 209 A 1 
ATOM 1600 N N   . VAL A 1 210 ? 0.904   17.859  -29.077 1.00 98.02 210 A 1 
ATOM 1601 C CA  . VAL A 1 210 ? -0.387  17.154  -29.004 1.00 97.89 210 A 1 
ATOM 1602 C C   . VAL A 1 210 ? -1.359  17.555  -30.119 1.00 97.71 210 A 1 
ATOM 1603 O O   . VAL A 1 210 ? -2.179  16.744  -30.538 1.00 96.76 210 A 1 
ATOM 1604 C CB  . VAL A 1 210 ? -1.063  17.342  -27.634 1.00 97.34 210 A 1 
ATOM 1605 C CG1 . VAL A 1 210 ? -0.191  16.752  -26.521 1.00 95.37 210 A 1 
ATOM 1606 C CG2 . VAL A 1 210 ? -1.369  18.810  -27.299 1.00 94.73 210 A 1 
ATOM 1607 N N   . ARG A 1 211 ? -1.224  18.773  -30.676 1.00 97.49 211 A 1 
ATOM 1608 C CA  . ARG A 1 211 ? -2.042  19.252  -31.807 1.00 96.98 211 A 1 
ATOM 1609 C C   . ARG A 1 211 ? -1.808  18.465  -33.097 1.00 96.81 211 A 1 
ATOM 1610 O O   . ARG A 1 211 ? -2.652  18.496  -33.982 1.00 95.79 211 A 1 
ATOM 1611 C CB  . ARG A 1 211 ? -1.751  20.739  -32.047 1.00 96.66 211 A 1 
ATOM 1612 C CG  . ARG A 1 211 ? -2.146  21.600  -30.846 1.00 93.64 211 A 1 
ATOM 1613 C CD  . ARG A 1 211 ? -1.762  23.068  -31.061 1.00 90.15 211 A 1 
ATOM 1614 N NE  . ARG A 1 211 ? -0.303  23.249  -31.098 1.00 82.37 211 A 1 
ATOM 1615 C CZ  . ARG A 1 211 ? 0.341   24.397  -31.233 1.00 75.14 211 A 1 
ATOM 1616 N NH1 . ARG A 1 211 ? -0.291  25.528  -31.352 1.00 67.53 211 A 1 
ATOM 1617 N NH2 . ARG A 1 211 ? 1.634   24.416  -31.245 1.00 67.69 211 A 1 
ATOM 1618 N N   . ASN A 1 212 ? -0.673  17.775  -33.196 1.00 96.82 212 A 1 
ATOM 1619 C CA  . ASN A 1 212 ? -0.312  16.953  -34.349 1.00 96.39 212 A 1 
ATOM 1620 C C   . ASN A 1 212 ? -0.693  15.474  -34.171 1.00 96.58 212 A 1 
ATOM 1621 O O   . ASN A 1 212 ? -0.370  14.666  -35.037 1.00 95.30 212 A 1 
ATOM 1622 C CB  . ASN A 1 212 ? 1.188   17.132  -34.633 1.00 95.88 212 A 1 
ATOM 1623 C CG  . ASN A 1 212 ? 1.574   18.563  -34.975 1.00 94.30 212 A 1 
ATOM 1624 O OD1 . ASN A 1 212 ? 0.814   19.351  -35.508 1.00 88.09 212 A 1 
ATOM 1625 N ND2 . ASN A 1 212 ? 2.798   18.939  -34.699 1.00 88.25 212 A 1 
ATOM 1626 N N   . ILE A 1 213 ? -1.350  15.106  -33.068 1.00 96.76 213 A 1 
ATOM 1627 C CA  . ILE A 1 213 ? -1.797  13.735  -32.801 1.00 96.84 213 A 1 
ATOM 1628 C C   . ILE A 1 213 ? -3.278  13.612  -33.198 1.00 97.03 213 A 1 
ATOM 1629 O O   . ILE A 1 213 ? -4.139  14.102  -32.463 1.00 96.68 213 A 1 
ATOM 1630 C CB  . ILE A 1 213 ? -1.562  13.338  -31.326 1.00 96.64 213 A 1 
ATOM 1631 C CG1 . ILE A 1 213 ? -0.099  13.576  -30.881 1.00 95.35 213 A 1 
ATOM 1632 C CG2 . ILE A 1 213 ? -1.941  11.857  -31.131 1.00 95.15 213 A 1 
ATOM 1633 C CD1 . ILE A 1 213 ? 0.126   13.320  -29.386 1.00 92.81 213 A 1 
ATOM 1634 N N   . PRO A 1 214 ? -3.618  12.939  -34.319 1.00 97.51 214 A 1 
ATOM 1635 C CA  . PRO A 1 214 ? -5.007  12.865  -34.786 1.00 97.05 214 A 1 
ATOM 1636 C C   . PRO A 1 214 ? -5.953  12.161  -33.808 1.00 97.15 214 A 1 
ATOM 1637 O O   . PRO A 1 214 ? -7.139  12.472  -33.762 1.00 95.90 214 A 1 
ATOM 1638 C CB  . PRO A 1 214 ? -4.950  12.109  -36.118 1.00 95.97 214 A 1 
ATOM 1639 C CG  . PRO A 1 214 ? -3.521  12.333  -36.605 1.00 93.72 214 A 1 
ATOM 1640 C CD  . PRO A 1 214 ? -2.725  12.349  -35.309 1.00 96.47 214 A 1 
ATOM 1641 N N   . ALA A 1 215 ? -5.427  11.200  -33.043 1.00 97.20 215 A 1 
ATOM 1642 C CA  . ALA A 1 215 ? -6.185  10.387  -32.093 1.00 97.47 215 A 1 
ATOM 1643 C C   . ALA A 1 215 ? -6.099  10.908  -30.642 1.00 97.98 215 A 1 
ATOM 1644 O O   . ALA A 1 215 ? -6.315  10.144  -29.703 1.00 97.43 215 A 1 
ATOM 1645 C CB  . ALA A 1 215 ? -5.746  8.928   -32.267 1.00 96.47 215 A 1 
ATOM 1646 N N   . TYR A 1 216 ? -5.768  12.194  -30.446 1.00 98.06 216 A 1 
ATOM 1647 C CA  . TYR A 1 216 ? -5.757  12.842  -29.133 1.00 98.13 216 A 1 
ATOM 1648 C C   . TYR A 1 216 ? -7.123  13.463  -28.815 1.00 98.06 216 A 1 
ATOM 1649 O O   . TYR A 1 216 ? -7.652  14.254  -29.598 1.00 97.36 216 A 1 
ATOM 1650 C CB  . TYR A 1 216 ? -4.638  13.885  -29.094 1.00 97.99 216 A 1 
ATOM 1651 C CG  . TYR A 1 216 ? -4.462  14.573  -27.757 1.00 98.07 216 A 1 
ATOM 1652 C CD1 . TYR A 1 216 ? -5.181  15.748  -27.465 1.00 96.70 216 A 1 
ATOM 1653 C CD2 . TYR A 1 216 ? -3.552  14.056  -26.815 1.00 96.82 216 A 1 
ATOM 1654 C CE1 . TYR A 1 216 ? -4.975  16.418  -26.248 1.00 96.42 216 A 1 
ATOM 1655 C CE2 . TYR A 1 216 ? -3.339  14.727  -25.596 1.00 96.31 216 A 1 
ATOM 1656 C CZ  . TYR A 1 216 ? -4.041  15.917  -25.317 1.00 97.18 216 A 1 
ATOM 1657 O OH  . TYR A 1 216 ? -3.807  16.595  -24.164 1.00 96.12 216 A 1 
ATOM 1658 N N   . ALA A 1 217 ? -7.688  13.140  -27.648 1.00 97.96 217 A 1 
ATOM 1659 C CA  . ALA A 1 217 ? -8.964  13.670  -27.177 1.00 97.78 217 A 1 
ATOM 1660 C C   . ALA A 1 217 ? -8.828  14.220  -25.751 1.00 97.93 217 A 1 
ATOM 1661 O O   . ALA A 1 217 ? -8.401  13.505  -24.851 1.00 97.27 217 A 1 
ATOM 1662 C CB  . ALA A 1 217 ? -10.022 12.559  -27.264 1.00 97.17 217 A 1 
ATOM 1663 N N   . ALA A 1 218 ? -9.230  15.473  -25.528 1.00 96.71 218 A 1 
ATOM 1664 C CA  . ALA A 1 218 ? -9.284  16.083  -24.201 1.00 96.07 218 A 1 
ATOM 1665 C C   . ALA A 1 218 ? -10.726 16.092  -23.681 1.00 95.37 218 A 1 
ATOM 1666 O O   . ALA A 1 218 ? -11.621 16.583  -24.371 1.00 92.87 218 A 1 
ATOM 1667 C CB  . ALA A 1 218 ? -8.677  17.491  -24.274 1.00 94.96 218 A 1 
ATOM 1668 N N   . VAL A 1 219 ? -10.963 15.556  -22.469 1.00 93.83 219 A 1 
ATOM 1669 C CA  . VAL A 1 219 ? -12.330 15.424  -21.924 1.00 92.09 219 A 1 
ATOM 1670 C C   . VAL A 1 219 ? -12.783 16.635  -21.105 1.00 90.83 219 A 1 
ATOM 1671 O O   . VAL A 1 219 ? -13.983 16.839  -20.952 1.00 84.63 219 A 1 
ATOM 1672 C CB  . VAL A 1 219 ? -12.514 14.118  -21.122 1.00 90.03 219 A 1 
ATOM 1673 C CG1 . VAL A 1 219 ? -12.221 12.900  -22.003 1.00 82.08 219 A 1 
ATOM 1674 C CG2 . VAL A 1 219 ? -11.655 14.038  -19.866 1.00 82.92 219 A 1 
ATOM 1675 N N   . GLY A 1 220 ? -11.861 17.438  -20.577 1.00 88.35 220 A 1 
ATOM 1676 C CA  . GLY A 1 220 ? -12.179 18.613  -19.750 1.00 87.14 220 A 1 
ATOM 1677 C C   . GLY A 1 220 ? -12.874 18.276  -18.418 1.00 85.92 220 A 1 
ATOM 1678 O O   . GLY A 1 220 ? -13.636 19.089  -17.901 1.00 81.69 220 A 1 
ATOM 1679 N N   . GLN A 1 221 ? -12.658 17.067  -17.892 1.00 84.83 221 A 1 
ATOM 1680 C CA  . GLN A 1 221 ? -13.304 16.544  -16.678 1.00 83.33 221 A 1 
ATOM 1681 C C   . GLN A 1 221 ? -12.289 15.879  -15.736 1.00 82.62 221 A 1 
ATOM 1682 O O   . GLN A 1 221 ? -11.126 15.682  -16.081 1.00 76.84 221 A 1 
ATOM 1683 C CB  . GLN A 1 221 ? -14.422 15.557  -17.056 1.00 81.19 221 A 1 
ATOM 1684 C CG  . GLN A 1 221 ? -15.584 16.219  -17.810 1.00 77.86 221 A 1 
ATOM 1685 C CD  . GLN A 1 221 ? -16.770 15.282  -18.026 1.00 75.44 221 A 1 
ATOM 1686 O OE1 . GLN A 1 221 ? -16.915 14.234  -17.419 1.00 69.09 221 A 1 
ATOM 1687 N NE2 . GLN A 1 221 ? -17.693 15.643  -18.892 1.00 66.03 221 A 1 
ATOM 1688 N N   . GLY A 1 222 ? -12.741 15.511  -14.524 1.00 82.14 222 A 1 
ATOM 1689 C CA  . GLY A 1 222 ? -11.914 14.842  -13.518 1.00 83.21 222 A 1 
ATOM 1690 C C   . GLY A 1 222 ? -11.378 13.467  -13.945 1.00 86.27 222 A 1 
ATOM 1691 O O   . GLY A 1 222 ? -11.879 12.833  -14.880 1.00 85.89 222 A 1 
ATOM 1692 N N   . MET A 1 223 ? -10.377 12.965  -13.221 1.00 85.10 223 A 1 
ATOM 1693 C CA  . MET A 1 223 ? -9.622  11.756  -13.583 1.00 87.42 223 A 1 
ATOM 1694 C C   . MET A 1 223 ? -10.491 10.499  -13.732 1.00 88.79 223 A 1 
ATOM 1695 O O   . MET A 1 223 ? -10.250 9.680   -14.615 1.00 88.77 223 A 1 
ATOM 1696 C CB  . MET A 1 223 ? -8.522  11.527  -12.540 1.00 86.82 223 A 1 
ATOM 1697 C CG  . MET A 1 223 ? -7.455  10.553  -13.027 1.00 83.38 223 A 1 
ATOM 1698 S SD  . MET A 1 223 ? -6.508  11.170  -14.447 1.00 83.15 223 A 1 
ATOM 1699 C CE  . MET A 1 223 ? -7.015  10.026  -15.747 1.00 75.86 223 A 1 
ATOM 1700 N N   . GLY A 1 224 ? -11.534 10.356  -12.912 1.00 89.09 224 A 1 
ATOM 1701 C CA  . GLY A 1 224 ? -12.462 9.225   -13.010 1.00 89.85 224 A 1 
ATOM 1702 C C   . GLY A 1 224 ? -13.188 9.162   -14.356 1.00 91.94 224 A 1 
ATOM 1703 O O   . GLY A 1 224 ? -13.263 8.094   -14.961 1.00 92.20 224 A 1 
ATOM 1704 N N   . ALA A 1 225 ? -13.669 10.302  -14.862 1.00 91.68 225 A 1 
ATOM 1705 C CA  . ALA A 1 225 ? -14.307 10.388  -16.176 1.00 92.42 225 A 1 
ATOM 1706 C C   . ALA A 1 225 ? -13.296 10.146  -17.309 1.00 93.91 225 A 1 
ATOM 1707 O O   . ALA A 1 225 ? -13.597 9.429   -18.259 1.00 94.49 225 A 1 
ATOM 1708 C CB  . ALA A 1 225 ? -14.987 11.757  -16.302 1.00 92.00 225 A 1 
ATOM 1709 N N   . THR A 1 226 ? -12.074 10.669  -17.172 1.00 93.44 226 A 1 
ATOM 1710 C CA  . THR A 1 226 ? -10.979 10.439  -18.128 1.00 94.83 226 A 1 
ATOM 1711 C C   . THR A 1 226 ? -10.647 8.952   -18.265 1.00 96.02 226 A 1 
ATOM 1712 O O   . THR A 1 226 ? -10.548 8.449   -19.382 1.00 96.44 226 A 1 
ATOM 1713 C CB  . THR A 1 226 ? -9.726  11.215  -17.700 1.00 94.90 226 A 1 
ATOM 1714 O OG1 . THR A 1 226 ? -10.034 12.575  -17.511 1.00 93.56 226 A 1 
ATOM 1715 C CG2 . THR A 1 226 ? -8.609  11.155  -18.736 1.00 93.84 226 A 1 
ATOM 1716 N N   . LEU A 1 227 ? -10.523 8.225   -17.151 1.00 95.87 227 A 1 
ATOM 1717 C CA  . LEU A 1 227 ? -10.251 6.784   -17.142 1.00 96.20 227 A 1 
ATOM 1718 C C   . LEU A 1 227 ? -11.393 5.963   -17.756 1.00 96.91 227 A 1 
ATOM 1719 O O   . LEU A 1 227 ? -11.133 5.034   -18.518 1.00 97.04 227 A 1 
ATOM 1720 C CB  . LEU A 1 227 ? -9.996  6.334   -15.694 1.00 95.82 227 A 1 
ATOM 1721 C CG  . LEU A 1 227 ? -8.548  6.543   -15.229 1.00 94.60 227 A 1 
ATOM 1722 C CD1 . LEU A 1 227 ? -8.466  6.363   -13.714 1.00 93.24 227 A 1 
ATOM 1723 C CD2 . LEU A 1 227 ? -7.611  5.518   -15.874 1.00 93.26 227 A 1 
ATOM 1724 N N   . GLN A 1 228 ? -12.645 6.307   -17.455 1.00 96.80 228 A 1 
ATOM 1725 C CA  . GLN A 1 228 ? -13.803 5.631   -18.057 1.00 96.88 228 A 1 
ATOM 1726 C C   . GLN A 1 228 ? -13.859 5.868   -19.570 1.00 97.21 228 A 1 
ATOM 1727 O O   . GLN A 1 228 ? -13.996 4.910   -20.329 1.00 97.32 228 A 1 
ATOM 1728 C CB  . GLN A 1 228 ? -15.102 6.094   -17.382 1.00 96.79 228 A 1 
ATOM 1729 C CG  . GLN A 1 228 ? -15.227 5.521   -15.960 1.00 93.33 228 A 1 
ATOM 1730 C CD  . GLN A 1 228 ? -16.437 6.066   -15.205 1.00 90.31 228 A 1 
ATOM 1731 O OE1 . GLN A 1 228 ? -17.457 6.454   -15.744 1.00 81.12 228 A 1 
ATOM 1732 N NE2 . GLN A 1 228 ? -16.382 6.120   -13.892 1.00 77.66 228 A 1 
ATOM 1733 N N   . MET A 1 229 ? -13.642 7.104   -20.016 1.00 97.59 229 A 1 
ATOM 1734 C CA  . MET A 1 229 ? -13.577 7.434   -21.443 1.00 97.69 229 A 1 
ATOM 1735 C C   . MET A 1 229 ? -12.429 6.684   -22.140 1.00 98.04 229 A 1 
ATOM 1736 O O   . MET A 1 229 ? -12.628 6.107   -23.204 1.00 97.93 229 A 1 
ATOM 1737 C CB  . MET A 1 229 ? -13.413 8.954   -21.591 1.00 97.21 229 A 1 
ATOM 1738 C CG  . MET A 1 229 ? -13.521 9.419   -23.048 1.00 88.60 229 A 1 
ATOM 1739 S SD  . MET A 1 229 ? -15.138 9.181   -23.836 1.00 81.11 229 A 1 
ATOM 1740 C CE  . MET A 1 229 ? -16.178 10.288  -22.855 1.00 69.48 229 A 1 
ATOM 1741 N N   . ALA A 1 230 ? -11.244 6.629   -21.523 1.00 98.00 230 A 1 
ATOM 1742 C CA  . ALA A 1 230 ? -10.117 5.866   -22.057 1.00 98.20 230 A 1 
ATOM 1743 C C   . ALA A 1 230 ? -10.448 4.367   -22.170 1.00 98.26 230 A 1 
ATOM 1744 O O   . ALA A 1 230 ? -10.118 3.739   -23.175 1.00 98.25 230 A 1 
ATOM 1745 C CB  . ALA A 1 230 ? -8.887  6.110   -21.175 1.00 98.30 230 A 1 
ATOM 1746 N N   . HIS A 1 231 ? -11.146 3.810   -21.182 1.00 98.38 231 A 1 
ATOM 1747 C CA  . HIS A 1 231 ? -11.614 2.423   -21.218 1.00 98.34 231 A 1 
ATOM 1748 C C   . HIS A 1 231 ? -12.593 2.174   -22.374 1.00 98.31 231 A 1 
ATOM 1749 O O   . HIS A 1 231 ? -12.384 1.249   -23.166 1.00 98.10 231 A 1 
ATOM 1750 C CB  . HIS A 1 231 ? -12.233 2.065   -19.858 1.00 98.25 231 A 1 
ATOM 1751 C CG  . HIS A 1 231 ? -12.765 0.656   -19.814 1.00 97.99 231 A 1 
ATOM 1752 N ND1 . HIS A 1 231 ? -12.025 -0.484  -19.986 1.00 90.80 231 A 1 
ATOM 1753 C CD2 . HIS A 1 231 ? -14.064 0.270   -19.639 1.00 91.87 231 A 1 
ATOM 1754 C CE1 . HIS A 1 231 ? -12.860 -1.536  -19.918 1.00 93.12 231 A 1 
ATOM 1755 N NE2 . HIS A 1 231 ? -14.113 -1.125  -19.704 1.00 94.20 231 A 1 
ATOM 1756 N N   . GLU A 1 232 ? -13.612 3.021   -22.521 1.00 97.98 232 A 1 
ATOM 1757 C CA  . GLU A 1 232 ? -14.627 2.918   -23.583 1.00 97.86 232 A 1 
ATOM 1758 C C   . GLU A 1 232 ? -14.020 3.074   -24.985 1.00 97.94 232 A 1 
ATOM 1759 O O   . GLU A 1 232 ? -14.346 2.316   -25.901 1.00 97.44 232 A 1 
ATOM 1760 C CB  . GLU A 1 232 ? -15.698 3.997   -23.364 1.00 97.55 232 A 1 
ATOM 1761 C CG  . GLU A 1 232 ? -16.594 3.708   -22.149 1.00 92.24 232 A 1 
ATOM 1762 C CD  . GLU A 1 232 ? -17.610 4.829   -21.861 1.00 87.01 232 A 1 
ATOM 1763 O OE1 . GLU A 1 232 ? -18.341 4.687   -20.857 1.00 76.00 232 A 1 
ATOM 1764 O OE2 . GLU A 1 232 ? -17.681 5.801   -22.652 1.00 77.28 232 A 1 
ATOM 1765 N N   . MET A 1 233 ? -13.094 4.017   -25.139 1.00 98.01 233 A 1 
ATOM 1766 C CA  . MET A 1 233 ? -12.405 4.298   -26.402 1.00 97.94 233 A 1 
ATOM 1767 C C   . MET A 1 233 ? -11.251 3.337   -26.706 1.00 98.10 233 A 1 
ATOM 1768 O O   . MET A 1 233 ? -10.647 3.451   -27.776 1.00 97.61 233 A 1 
ATOM 1769 C CB  . MET A 1 233 ? -11.904 5.750   -26.400 1.00 97.65 233 A 1 
ATOM 1770 C CG  . MET A 1 233 ? -13.054 6.766   -26.419 1.00 95.83 233 A 1 
ATOM 1771 S SD  . MET A 1 233 ? -12.523 8.500   -26.420 1.00 93.34 233 A 1 
ATOM 1772 C CE  . MET A 1 233 ? -11.639 8.620   -27.997 1.00 83.06 233 A 1 
ATOM 1773 N N   . ARG A 1 234 ? -10.917 2.408   -25.788 1.00 98.27 234 A 1 
ATOM 1774 C CA  . ARG A 1 234 ? -9.708  1.568   -25.863 1.00 98.28 234 A 1 
ATOM 1775 C C   . ARG A 1 234 ? -8.451  2.409   -26.112 1.00 98.46 234 A 1 
ATOM 1776 O O   . ARG A 1 234 ? -7.660  2.127   -27.014 1.00 98.12 234 A 1 
ATOM 1777 C CB  . ARG A 1 234 ? -9.874  0.447   -26.894 1.00 97.96 234 A 1 
ATOM 1778 C CG  . ARG A 1 234 ? -11.048 -0.490  -26.610 1.00 95.26 234 A 1 
ATOM 1779 C CD  . ARG A 1 234 ? -11.091 -1.629  -27.642 1.00 88.90 234 A 1 
ATOM 1780 N NE  . ARG A 1 234 ? -9.844  -2.424  -27.667 1.00 79.00 234 A 1 
ATOM 1781 C CZ  . ARG A 1 234 ? -9.505  -3.404  -26.852 1.00 68.51 234 A 1 
ATOM 1782 N NH1 . ARG A 1 234 ? -10.324 -3.864  -25.946 1.00 61.82 234 A 1 
ATOM 1783 N NH2 . ARG A 1 234 ? -8.314  -3.944  -26.919 1.00 62.86 234 A 1 
ATOM 1784 N N   . ALA A 1 235 ? -8.298  3.466   -25.328 1.00 98.39 235 A 1 
ATOM 1785 C CA  . ALA A 1 235 ? -7.252  4.467   -25.462 1.00 98.56 235 A 1 
ATOM 1786 C C   . ALA A 1 235 ? -6.240  4.401   -24.310 1.00 98.65 235 A 1 
ATOM 1787 O O   . ALA A 1 235 ? -6.493  3.806   -23.261 1.00 98.47 235 A 1 
ATOM 1788 C CB  . ALA A 1 235 ? -7.920  5.841   -25.570 1.00 98.40 235 A 1 
ATOM 1789 N N   . TYR A 1 236 ? -5.105  5.050   -24.511 1.00 98.68 236 A 1 
ATOM 1790 C CA  . TYR A 1 236 ? -4.112  5.309   -23.476 1.00 98.74 236 A 1 
ATOM 1791 C C   . TYR A 1 236 ? -4.470  6.585   -22.707 1.00 98.71 236 A 1 
ATOM 1792 O O   . TYR A 1 236 ? -5.103  7.493   -23.249 1.00 98.53 236 A 1 
ATOM 1793 C CB  . TYR A 1 236 ? -2.715  5.396   -24.097 1.00 98.74 236 A 1 
ATOM 1794 C CG  . TYR A 1 236 ? -2.256  4.098   -24.739 1.00 98.71 236 A 1 
ATOM 1795 C CD1 . TYR A 1 236 ? -1.390  3.233   -24.041 1.00 97.73 236 A 1 
ATOM 1796 C CD2 . TYR A 1 236 ? -2.727  3.733   -26.018 1.00 97.79 236 A 1 
ATOM 1797 C CE1 . TYR A 1 236 ? -1.010  2.003   -24.608 1.00 97.72 236 A 1 
ATOM 1798 C CE2 . TYR A 1 236 ? -2.358  2.498   -26.583 1.00 97.58 236 A 1 
ATOM 1799 C CZ  . TYR A 1 236 ? -1.504  1.628   -25.876 1.00 98.24 236 A 1 
ATOM 1800 O OH  . TYR A 1 236 ? -1.170  0.424   -26.410 1.00 97.57 236 A 1 
ATOM 1801 N N   . THR A 1 237 ? -4.049  6.674   -21.442 1.00 98.57 237 A 1 
ATOM 1802 C CA  . THR A 1 237 ? -4.184  7.888   -20.625 1.00 98.52 237 A 1 
ATOM 1803 C C   . THR A 1 237 ? -3.115  7.922   -19.537 1.00 98.54 237 A 1 
ATOM 1804 O O   . THR A 1 237 ? -2.660  6.871   -19.081 1.00 98.28 237 A 1 
ATOM 1805 C CB  . THR A 1 237 ? -5.600  7.998   -20.028 1.00 98.18 237 A 1 
ATOM 1806 O OG1 . THR A 1 237 ? -5.790  9.260   -19.432 1.00 95.75 237 A 1 
ATOM 1807 C CG2 . THR A 1 237 ? -5.925  6.938   -18.974 1.00 95.45 237 A 1 
ATOM 1808 N N   . LEU A 1 238 ? -2.723  9.120   -19.106 1.00 97.77 238 A 1 
ATOM 1809 C CA  . LEU A 1 238 ? -1.949  9.317   -17.879 1.00 97.37 238 A 1 
ATOM 1810 C C   . LEU A 1 238 ? -2.908  9.427   -16.691 1.00 96.55 238 A 1 
ATOM 1811 O O   . LEU A 1 238 ? -3.876  10.185  -16.744 1.00 95.54 238 A 1 
ATOM 1812 C CB  . LEU A 1 238 ? -1.067  10.572  -18.018 1.00 97.32 238 A 1 
ATOM 1813 C CG  . LEU A 1 238 ? -0.065  10.746  -16.856 1.00 96.90 238 A 1 
ATOM 1814 C CD1 . LEU A 1 238 ? 1.115   9.777   -16.976 1.00 95.22 238 A 1 
ATOM 1815 C CD2 . LEU A 1 238 ? 0.492   12.165  -16.852 1.00 95.23 238 A 1 
ATOM 1816 N N   . THR A 1 239 ? -2.625  8.709   -15.608 1.00 95.46 239 A 1 
ATOM 1817 C CA  . THR A 1 239 ? -3.449  8.721   -14.391 1.00 94.61 239 A 1 
ATOM 1818 C C   . THR A 1 239 ? -2.592  8.621   -13.135 1.00 93.41 239 A 1 
ATOM 1819 O O   . THR A 1 239 ? -1.483  8.091   -13.178 1.00 92.25 239 A 1 
ATOM 1820 C CB  . THR A 1 239 ? -4.496  7.597   -14.444 1.00 94.53 239 A 1 
ATOM 1821 O OG1 . THR A 1 239 ? -5.342  7.630   -13.318 1.00 92.80 239 A 1 
ATOM 1822 C CG2 . THR A 1 239 ? -3.896  6.194   -14.524 1.00 92.95 239 A 1 
ATOM 1823 N N   . ASP A 1 240 ? -3.100  9.101   -12.009 1.00 91.26 240 A 1 
ATOM 1824 C CA  . ASP A 1 240 ? -2.551  8.774   -10.698 1.00 89.54 240 A 1 
ATOM 1825 C C   . ASP A 1 240 ? -2.920  7.334   -10.299 1.00 90.17 240 A 1 
ATOM 1826 O O   . ASP A 1 240 ? -3.977  6.808   -10.676 1.00 89.54 240 A 1 
ATOM 1827 C CB  . ASP A 1 240 ? -3.009  9.796   -9.646  1.00 86.93 240 A 1 
ATOM 1828 C CG  . ASP A 1 240 ? -4.501  9.666   -9.364  1.00 84.59 240 A 1 
ATOM 1829 O OD1 . ASP A 1 240 ? -4.855  8.966   -8.388  1.00 80.99 240 A 1 
ATOM 1830 O OD2 . ASP A 1 240 ? -5.307  10.201  -10.161 1.00 79.73 240 A 1 
ATOM 1831 N N   . ARG A 1 241 ? -2.037  6.686   -9.521  1.00 91.31 241 A 1 
ATOM 1832 C CA  . ARG A 1 241 ? -2.215  5.291   -9.110  1.00 90.52 241 A 1 
ATOM 1833 C C   . ARG A 1 241 ? -3.459  5.079   -8.245  1.00 89.78 241 A 1 
ATOM 1834 O O   . ARG A 1 241 ? -4.119  4.052   -8.394  1.00 89.07 241 A 1 
ATOM 1835 C CB  . ARG A 1 241 ? -0.937  4.816   -8.395  1.00 90.47 241 A 1 
ATOM 1836 C CG  . ARG A 1 241 ? -0.999  3.321   -8.046  1.00 89.02 241 A 1 
ATOM 1837 C CD  . ARG A 1 241 ? 0.326   2.801   -7.486  1.00 88.64 241 A 1 
ATOM 1838 N NE  . ARG A 1 241 ? 1.413   2.893   -8.470  1.00 87.61 241 A 1 
ATOM 1839 C CZ  . ARG A 1 241 ? 1.691   2.079   -9.474  1.00 88.65 241 A 1 
ATOM 1840 N NH1 . ARG A 1 241 ? 1.014   1.000   -9.733  1.00 82.63 241 A 1 
ATOM 1841 N NH2 . ARG A 1 241 ? 2.689   2.346   -10.249 1.00 84.42 241 A 1 
ATOM 1842 N N   . ALA A 1 242 ? -3.793  6.019   -7.369  1.00 87.17 242 A 1 
ATOM 1843 C CA  . ALA A 1 242 ? -4.912  5.877   -6.443  1.00 85.77 242 A 1 
ATOM 1844 C C   . ALA A 1 242 ? -6.252  5.785   -7.190  1.00 86.53 242 A 1 
ATOM 1845 O O   . ALA A 1 242 ? -6.977  4.801   -7.032  1.00 86.22 242 A 1 
ATOM 1846 C CB  . ALA A 1 242 ? -4.881  7.041   -5.441  1.00 83.85 242 A 1 
ATOM 1847 N N   . THR A 1 243 ? -6.539  6.744   -8.073  1.00 87.43 243 A 1 
ATOM 1848 C CA  . THR A 1 243 ? -7.775  6.750   -8.872  1.00 87.46 243 A 1 
ATOM 1849 C C   . THR A 1 243 ? -7.858  5.521   -9.780  1.00 88.49 243 A 1 
ATOM 1850 O O   . THR A 1 243 ? -8.918  4.897   -9.890  1.00 88.49 243 A 1 
ATOM 1851 C CB  . THR A 1 243 ? -7.882  8.025   -9.723  1.00 86.73 243 A 1 
ATOM 1852 O OG1 . THR A 1 243 ? -7.724  9.184   -8.946  1.00 84.97 243 A 1 
ATOM 1853 C CG2 . THR A 1 243 ? -9.260  8.154   -10.373 1.00 84.69 243 A 1 
ATOM 1854 N N   . TRP A 1 244 ? -6.734  5.119   -10.391 1.00 90.79 244 A 1 
ATOM 1855 C CA  . TRP A 1 244 ? -6.677  3.922   -11.230 1.00 92.00 244 A 1 
ATOM 1856 C C   . TRP A 1 244 ? -7.015  2.644   -10.449 1.00 91.91 244 A 1 
ATOM 1857 O O   . TRP A 1 244 ? -7.872  1.876   -10.886 1.00 91.49 244 A 1 
ATOM 1858 C CB  . TRP A 1 244 ? -5.297  3.837   -11.887 1.00 93.06 244 A 1 
ATOM 1859 C CG  . TRP A 1 244 ? -5.054  2.586   -12.667 1.00 93.33 244 A 1 
ATOM 1860 C CD1 . TRP A 1 244 ? -5.549  2.305   -13.891 1.00 92.12 244 A 1 
ATOM 1861 C CD2 . TRP A 1 244 ? -4.271  1.419   -12.274 1.00 93.55 244 A 1 
ATOM 1862 N NE1 . TRP A 1 244 ? -5.123  1.054   -14.291 1.00 92.89 244 A 1 
ATOM 1863 C CE2 . TRP A 1 244 ? -4.328  0.466   -13.330 1.00 93.61 244 A 1 
ATOM 1864 C CE3 . TRP A 1 244 ? -3.512  1.080   -11.130 1.00 93.61 244 A 1 
ATOM 1865 C CZ2 . TRP A 1 244 ? -3.657  -0.765  -13.267 1.00 93.55 244 A 1 
ATOM 1866 C CZ3 . TRP A 1 244 ? -2.840  -0.153  -11.059 1.00 92.71 244 A 1 
ATOM 1867 C CH2 . TRP A 1 244 ? -2.909  -1.074  -12.121 1.00 92.33 244 A 1 
ATOM 1868 N N   . LEU A 1 245 ? -6.408  2.444   -9.271  1.00 91.36 245 A 1 
ATOM 1869 C CA  . LEU A 1 245 ? -6.661  1.276   -8.419  1.00 90.25 245 A 1 
ATOM 1870 C C   . LEU A 1 245 ? -8.109  1.224   -7.925  1.00 89.84 245 A 1 
ATOM 1871 O O   . LEU A 1 245 ? -8.716  0.157   -7.962  1.00 89.33 245 A 1 
ATOM 1872 C CB  . LEU A 1 245 ? -5.698  1.285   -7.217  1.00 90.15 245 A 1 
ATOM 1873 C CG  . LEU A 1 245 ? -4.265  0.830   -7.540  1.00 88.02 245 A 1 
ATOM 1874 C CD1 . LEU A 1 245 ? -3.374  1.060   -6.317  1.00 86.20 245 A 1 
ATOM 1875 C CD2 . LEU A 1 245 ? -4.196  -0.657  -7.896  1.00 86.33 245 A 1 
ATOM 1876 N N   . ILE A 1 246 ? -8.681  2.359   -7.510  1.00 88.21 246 A 1 
ATOM 1877 C CA  . ILE A 1 246 ? -10.074 2.443   -7.051  1.00 86.82 246 A 1 
ATOM 1878 C C   . ILE A 1 246 ? -11.029 2.006   -8.166  1.00 88.33 246 A 1 
ATOM 1879 O O   . ILE A 1 246 ? -11.872 1.131   -7.959  1.00 88.39 246 A 1 
ATOM 1880 C CB  . ILE A 1 246 ? -10.384 3.873   -6.537  1.00 84.33 246 A 1 
ATOM 1881 C CG1 . ILE A 1 246 ? -9.623  4.147   -5.216  1.00 81.35 246 A 1 
ATOM 1882 C CG2 . ILE A 1 246 ? -11.899 4.078   -6.322  1.00 81.20 246 A 1 
ATOM 1883 C CD1 . ILE A 1 246 ? -9.563  5.632   -4.826  1.00 75.30 246 A 1 
ATOM 1884 N N   . LEU A 1 247 ? -10.883 2.569   -9.365  1.00 90.93 247 A 1 
ATOM 1885 C CA  . LEU A 1 247 ? -11.778 2.243   -10.480 1.00 91.91 247 A 1 
ATOM 1886 C C   . LEU A 1 247 ? -11.588 0.813   -11.000 1.00 92.61 247 A 1 
ATOM 1887 O O   . LEU A 1 247 ? -12.571 0.183   -11.399 1.00 92.89 247 A 1 
ATOM 1888 C CB  . LEU A 1 247 ? -11.583 3.265   -11.608 1.00 92.83 247 A 1 
ATOM 1889 C CG  . LEU A 1 247 ? -12.062 4.687   -11.276 1.00 91.39 247 A 1 
ATOM 1890 C CD1 . LEU A 1 247 ? -11.803 5.578   -12.487 1.00 86.57 247 A 1 
ATOM 1891 C CD2 . LEU A 1 247 ? -13.558 4.757   -10.984 1.00 86.03 247 A 1 
ATOM 1892 N N   . ALA A 1 248 ? -10.360 0.291   -10.972 1.00 92.93 248 A 1 
ATOM 1893 C CA  . ALA A 1 248 ? -10.073 -1.095  -11.331 1.00 92.65 248 A 1 
ATOM 1894 C C   . ALA A 1 248 ? -10.694 -2.075  -10.321 1.00 92.88 248 A 1 
ATOM 1895 O O   . ALA A 1 248 ? -11.378 -3.015  -10.727 1.00 92.29 248 A 1 
ATOM 1896 C CB  . ALA A 1 248 ? -8.554  -1.271  -11.449 1.00 92.86 248 A 1 
ATOM 1897 N N   . ARG A 1 249 ? -10.531 -1.826  -9.010  1.00 91.82 249 A 1 
ATOM 1898 C CA  . ARG A 1 249 ? -11.149 -2.617  -7.926  1.00 90.94 249 A 1 
ATOM 1899 C C   . ARG A 1 249 ? -12.672 -2.637  -8.045  1.00 92.12 249 A 1 
ATOM 1900 O O   . ARG A 1 249 ? -13.290 -3.687  -7.897  1.00 92.34 249 A 1 
ATOM 1901 C CB  . ARG A 1 249 ? -10.727 -2.021  -6.575  1.00 89.34 249 A 1 
ATOM 1902 C CG  . ARG A 1 249 ? -11.312 -2.761  -5.356  1.00 86.08 249 A 1 
ATOM 1903 C CD  . ARG A 1 249 ? -11.266 -1.889  -4.094  1.00 82.87 249 A 1 
ATOM 1904 N NE  . ARG A 1 249 ? -12.186 -0.740  -4.203  1.00 77.22 249 A 1 
ATOM 1905 C CZ  . ARG A 1 249 ? -12.200 0.339   -3.439  1.00 73.80 249 A 1 
ATOM 1906 N NH1 . ARG A 1 249 ? -11.393 0.490   -2.416  1.00 67.50 249 A 1 
ATOM 1907 N NH2 . ARG A 1 249 ? -13.036 1.297   -3.711  1.00 67.60 249 A 1 
ATOM 1908 N N   . ASP A 1 250 ? -13.274 -1.486  -8.331  1.00 91.45 250 A 1 
ATOM 1909 C CA  . ASP A 1 250 ? -14.725 -1.337  -8.465  1.00 91.98 250 A 1 
ATOM 1910 C C   . ASP A 1 250 ? -15.270 -1.913  -9.788  1.00 93.92 250 A 1 
ATOM 1911 O O   . ASP A 1 250 ? -16.473 -1.836  -10.045 1.00 93.83 250 A 1 
ATOM 1912 C CB  . ASP A 1 250 ? -15.100 0.150   -8.320  1.00 90.30 250 A 1 
ATOM 1913 C CG  . ASP A 1 250 ? -14.885 0.773   -6.936  1.00 88.45 250 A 1 
ATOM 1914 O OD1 . ASP A 1 250 ? -14.436 0.082   -5.990  1.00 85.49 250 A 1 
ATOM 1915 O OD2 . ASP A 1 250 ? -15.235 1.978   -6.837  1.00 84.82 250 A 1 
ATOM 1916 N N   . GLY A 1 251 ? -14.412 -2.455  -10.656 1.00 94.31 251 A 1 
ATOM 1917 C CA  . GLY A 1 251 ? -14.785 -3.029  -11.955 1.00 95.28 251 A 1 
ATOM 1918 C C   . GLY A 1 251 ? -15.267 -2.001  -12.984 1.00 96.34 251 A 1 
ATOM 1919 O O   . GLY A 1 251 ? -15.905 -2.377  -13.966 1.00 95.67 251 A 1 
ATOM 1920 N N   . LYS A 1 252 ? -14.990 -0.705  -12.767 1.00 95.69 252 A 1 
ATOM 1921 C CA  . LYS A 1 252 ? -15.410 0.394   -13.663 1.00 96.08 252 A 1 
ATOM 1922 C C   . LYS A 1 252 ? -14.494 0.558   -14.875 1.00 96.79 252 A 1 
ATOM 1923 O O   . LYS A 1 252 ? -14.916 1.137   -15.871 1.00 96.36 252 A 1 
ATOM 1924 C CB  . LYS A 1 252 ? -15.477 1.710   -12.881 1.00 95.68 252 A 1 
ATOM 1925 C CG  . LYS A 1 252 ? -16.570 1.698   -11.807 1.00 93.66 252 A 1 
ATOM 1926 C CD  . LYS A 1 252 ? -16.578 3.034   -11.057 1.00 88.18 252 A 1 
ATOM 1927 C CE  . LYS A 1 252 ? -17.628 2.996   -9.950  1.00 84.27 252 A 1 
ATOM 1928 N NZ  . LYS A 1 252 ? -17.397 4.073   -8.958  1.00 75.72 252 A 1 
ATOM 1929 N N   . ILE A 1 253 ? -13.259 0.073   -14.779 1.00 96.69 253 A 1 
ATOM 1930 C CA  . ILE A 1 253 ? -12.275 0.068   -15.863 1.00 96.64 253 A 1 
ATOM 1931 C C   . ILE A 1 253 ? -11.531 -1.264  -15.905 1.00 96.58 253 A 1 
ATOM 1932 O O   . ILE A 1 253 ? -11.342 -1.919  -14.879 1.00 96.11 253 A 1 
ATOM 1933 C CB  . ILE A 1 253 ? -11.275 1.247   -15.751 1.00 96.55 253 A 1 
ATOM 1934 C CG1 . ILE A 1 253 ? -10.413 1.171   -14.472 1.00 96.04 253 A 1 
ATOM 1935 C CG2 . ILE A 1 253 ? -12.023 2.592   -15.857 1.00 95.56 253 A 1 
ATOM 1936 C CD1 . ILE A 1 253 ? -9.278  2.197   -14.407 1.00 95.03 253 A 1 
ATOM 1937 N N   . ASN A 1 254 ? -11.048 -1.623  -17.091 1.00 97.47 254 A 1 
ATOM 1938 C CA  . ASN A 1 254 ? -10.098 -2.708  -17.309 1.00 97.28 254 A 1 
ATOM 1939 C C   . ASN A 1 254 ? -8.981  -2.203  -18.233 1.00 97.57 254 A 1 
ATOM 1940 O O   . ASN A 1 254 ? -8.999  -2.452  -19.442 1.00 97.06 254 A 1 
ATOM 1941 C CB  . ASN A 1 254 ? -10.841 -3.934  -17.857 1.00 96.53 254 A 1 
ATOM 1942 C CG  . ASN A 1 254 ? -9.908  -5.116  -18.050 1.00 94.48 254 A 1 
ATOM 1943 O OD1 . ASN A 1 254 ? -8.873  -5.252  -17.420 1.00 88.32 254 A 1 
ATOM 1944 N ND2 . ASN A 1 254 ? -10.253 -6.030  -18.922 1.00 86.68 254 A 1 
ATOM 1945 N N   . LEU A 1 255 ? -8.068  -1.427  -17.658 1.00 97.26 255 A 1 
ATOM 1946 C CA  . LEU A 1 255 ? -6.924  -0.819  -18.332 1.00 97.38 255 A 1 
ATOM 1947 C C   . LEU A 1 255 ? -5.652  -1.256  -17.593 1.00 97.16 255 A 1 
ATOM 1948 O O   . LEU A 1 255 ? -5.419  -0.772  -16.482 1.00 96.67 255 A 1 
ATOM 1949 C CB  . LEU A 1 255 ? -7.071  0.715   -18.324 1.00 97.50 255 A 1 
ATOM 1950 C CG  . LEU A 1 255 ? -8.233  1.293   -19.147 1.00 97.01 255 A 1 
ATOM 1951 C CD1 . LEU A 1 255 ? -8.287  2.808   -18.931 1.00 95.27 255 A 1 
ATOM 1952 C CD2 . LEU A 1 255 ? -8.066  1.030   -20.639 1.00 95.42 255 A 1 
ATOM 1953 N N   . PRO A 1 256 ? -4.835  -2.176  -18.142 1.00 97.50 256 A 1 
ATOM 1954 C CA  . PRO A 1 256 ? -3.554  -2.521  -17.535 1.00 97.30 256 A 1 
ATOM 1955 C C   . PRO A 1 256 ? -2.597  -1.318  -17.508 1.00 97.59 256 A 1 
ATOM 1956 O O   . PRO A 1 256 ? -2.643  -0.444  -18.377 1.00 97.40 256 A 1 
ATOM 1957 C CB  . PRO A 1 256 ? -2.999  -3.681  -18.367 1.00 96.55 256 A 1 
ATOM 1958 C CG  . PRO A 1 256 ? -3.668  -3.504  -19.727 1.00 95.26 256 A 1 
ATOM 1959 C CD  . PRO A 1 256 ? -5.039  -2.939  -19.363 1.00 97.23 256 A 1 
ATOM 1960 N N   . ALA A 1 257 ? -1.691  -1.307  -16.528 1.00 96.25 257 A 1 
ATOM 1961 C CA  . ALA A 1 257 ? -0.564  -0.387  -16.511 1.00 96.25 257 A 1 
ATOM 1962 C C   . ALA A 1 257 ? 0.397   -0.739  -17.657 1.00 97.00 257 A 1 
ATOM 1963 O O   . ALA A 1 257 ? 0.897   -1.860  -17.736 1.00 96.71 257 A 1 
ATOM 1964 C CB  . ALA A 1 257 ? 0.123   -0.448  -15.142 1.00 95.15 257 A 1 
ATOM 1965 N N   . VAL A 1 258 ? 0.644   0.221   -18.547 1.00 97.73 258 A 1 
ATOM 1966 C CA  . VAL A 1 258 ? 1.553   0.089   -19.696 1.00 98.12 258 A 1 
ATOM 1967 C C   . VAL A 1 258 ? 2.933   0.627   -19.342 1.00 98.06 258 A 1 
ATOM 1968 O O   . VAL A 1 258 ? 3.934   -0.012  -19.631 1.00 97.62 258 A 1 
ATOM 1969 C CB  . VAL A 1 258 ? 0.979   0.819   -20.922 1.00 98.11 258 A 1 
ATOM 1970 C CG1 . VAL A 1 258 ? 1.934   0.800   -22.120 1.00 96.01 258 A 1 
ATOM 1971 C CG2 . VAL A 1 258 ? -0.341  0.181   -21.357 1.00 95.50 258 A 1 
ATOM 1972 N N   . CYS A 1 259 ? 2.996   1.793   -18.683 1.00 97.84 259 A 1 
ATOM 1973 C CA  . CYS A 1 259 ? 4.248   2.369   -18.217 1.00 97.70 259 A 1 
ATOM 1974 C C   . CYS A 1 259 ? 4.097   2.875   -16.784 1.00 96.94 259 A 1 
ATOM 1975 O O   . CYS A 1 259 ? 3.206   3.675   -16.493 1.00 96.08 259 A 1 
ATOM 1976 C CB  . CYS A 1 259 ? 4.678   3.473   -19.180 1.00 97.89 259 A 1 
ATOM 1977 S SG  . CYS A 1 259 ? 6.276   4.148   -18.664 1.00 97.23 259 A 1 
ATOM 1978 N N   . GLU A 1 260 ? 4.976   2.415   -15.894 1.00 95.71 260 A 1 
ATOM 1979 C CA  . GLU A 1 260 ? 4.984   2.813   -14.486 1.00 94.24 260 A 1 
ATOM 1980 C C   . GLU A 1 260 ? 6.407   2.783   -13.919 1.00 93.06 260 A 1 
ATOM 1981 O O   . GLU A 1 260 ? 7.322   2.247   -14.537 1.00 91.17 260 A 1 
ATOM 1982 C CB  . GLU A 1 260 ? 4.025   1.919   -13.673 1.00 91.56 260 A 1 
ATOM 1983 C CG  . GLU A 1 260 ? 4.397   0.428   -13.680 1.00 89.15 260 A 1 
ATOM 1984 C CD  . GLU A 1 260 ? 3.498   -0.426  -12.772 1.00 90.05 260 A 1 
ATOM 1985 O OE1 . GLU A 1 260 ? 3.157   -1.553  -13.181 1.00 82.50 260 A 1 
ATOM 1986 O OE2 . GLU A 1 260 ? 3.233   -0.002  -11.621 1.00 84.19 260 A 1 
ATOM 1987 N N   . LYS A 1 261 ? 6.594   3.348   -12.719 1.00 91.48 261 A 1 
ATOM 1988 C CA  . LYS A 1 261 ? 7.868   3.360   -11.972 1.00 89.68 261 A 1 
ATOM 1989 C C   . LYS A 1 261 ? 9.006   4.153   -12.625 1.00 90.67 261 A 1 
ATOM 1990 O O   . LYS A 1 261 ? 10.106  4.182   -12.069 1.00 89.25 261 A 1 
ATOM 1991 C CB  . LYS A 1 261 ? 8.307   1.929   -11.617 1.00 87.80 261 A 1 
ATOM 1992 C CG  . LYS A 1 261 ? 7.256   1.157   -10.816 1.00 85.43 261 A 1 
ATOM 1993 C CD  . LYS A 1 261 ? 7.596   -0.331  -10.772 1.00 78.41 261 A 1 
ATOM 1994 C CE  . LYS A 1 261 ? 6.471   -1.053  -10.027 1.00 73.90 261 A 1 
ATOM 1995 N NZ  . LYS A 1 261 ? 6.398   -2.481  -10.407 1.00 65.38 261 A 1 
ATOM 1996 N N   . ALA A 1 262 ? 8.766   4.842   -13.738 1.00 91.99 262 A 1 
ATOM 1997 C CA  . ALA A 1 262 ? 9.733   5.786   -14.283 1.00 92.25 262 A 1 
ATOM 1998 C C   . ALA A 1 262 ? 9.987   6.924   -13.274 1.00 92.33 262 A 1 
ATOM 1999 O O   . ALA A 1 262 ? 9.023   7.476   -12.736 1.00 92.32 262 A 1 
ATOM 2000 C CB  . ALA A 1 262 ? 9.214   6.333   -15.619 1.00 92.95 262 A 1 
ATOM 2001 N N   . PRO A 1 263 ? 11.245  7.355   -13.033 1.00 93.00 263 A 1 
ATOM 2002 C CA  . PRO A 1 263 ? 11.533  8.479   -12.131 1.00 91.99 263 A 1 
ATOM 2003 C C   . PRO A 1 263 ? 10.776  9.766   -12.486 1.00 92.37 263 A 1 
ATOM 2004 O O   . PRO A 1 263 ? 10.384  10.525  -11.605 1.00 91.48 263 A 1 
ATOM 2005 C CB  . PRO A 1 263 ? 13.045  8.685   -12.222 1.00 90.80 263 A 1 
ATOM 2006 C CG  . PRO A 1 263 ? 13.569  7.297   -12.584 1.00 88.09 263 A 1 
ATOM 2007 C CD  . PRO A 1 263 ? 12.480  6.739   -13.492 1.00 90.79 263 A 1 
ATOM 2008 N N   . SER A 1 264 ? 10.541  9.999   -13.776 1.00 93.44 264 A 1 
ATOM 2009 C CA  . SER A 1 264 ? 9.767   11.137  -14.282 1.00 93.47 264 A 1 
ATOM 2010 C C   . SER A 1 264 ? 8.257   11.019  -14.048 1.00 93.79 264 A 1 
ATOM 2011 O O   . SER A 1 264 ? 7.558   12.006  -14.250 1.00 92.39 264 A 1 
ATOM 2012 C CB  . SER A 1 264 ? 10.056  11.337  -15.774 1.00 92.86 264 A 1 
ATOM 2013 O OG  . SER A 1 264 ? 10.027  10.100  -16.447 1.00 86.28 264 A 1 
ATOM 2014 N N   . LEU A 1 265 ? 7.758   9.871   -13.605 1.00 94.76 265 A 1 
ATOM 2015 C CA  . LEU A 1 265 ? 6.362   9.672   -13.192 1.00 94.93 265 A 1 
ATOM 2016 C C   . LEU A 1 265 ? 6.142   9.904   -11.693 1.00 94.37 265 A 1 
ATOM 2017 O O   . LEU A 1 265 ? 5.001   9.913   -11.246 1.00 93.54 265 A 1 
ATOM 2018 C CB  . LEU A 1 265 ? 5.893   8.269   -13.603 1.00 95.43 265 A 1 
ATOM 2019 C CG  . LEU A 1 265 ? 5.717   8.061   -15.116 1.00 95.14 265 A 1 
ATOM 2020 C CD1 . LEU A 1 265 ? 5.368   6.596   -15.396 1.00 93.76 265 A 1 
ATOM 2021 C CD2 . LEU A 1 265 ? 4.602   8.935   -15.690 1.00 94.09 265 A 1 
ATOM 2022 N N   . LEU A 1 266 ? 7.213   10.100  -10.905 1.00 94.23 266 A 1 
ATOM 2023 C CA  . LEU A 1 266 ? 7.087   10.368  -9.476  1.00 93.58 266 A 1 
ATOM 2024 C C   . LEU A 1 266 ? 6.506   11.762  -9.234  1.00 93.08 266 A 1 
ATOM 2025 O O   . LEU A 1 266 ? 6.960   12.763  -9.792  1.00 92.02 266 A 1 
ATOM 2026 C CB  . LEU A 1 266 ? 8.431   10.193  -8.758  1.00 93.09 266 A 1 
ATOM 2027 C CG  . LEU A 1 266 ? 9.032   8.782   -8.850  1.00 91.42 266 A 1 
ATOM 2028 C CD1 . LEU A 1 266 ? 10.352  8.731   -8.085  1.00 88.42 266 A 1 
ATOM 2029 C CD2 . LEU A 1 266 ? 8.108   7.709   -8.268  1.00 88.29 266 A 1 
ATOM 2030 N N   . ASN A 1 267 ? 5.516   11.810  -8.359  1.00 93.48 267 A 1 
ATOM 2031 C CA  . ASN A 1 267 ? 4.782   13.006  -8.003  1.00 92.89 267 A 1 
ATOM 2032 C C   . ASN A 1 267 ? 5.103   13.388  -6.554  1.00 93.63 267 A 1 
ATOM 2033 O O   . ASN A 1 267 ? 4.477   12.894  -5.616  1.00 93.14 267 A 1 
ATOM 2034 C CB  . ASN A 1 267 ? 3.301   12.729  -8.244  1.00 90.90 267 A 1 
ATOM 2035 C CG  . ASN A 1 267 ? 2.463   13.966  -8.067  1.00 88.43 267 A 1 
ATOM 2036 O OD1 . ASN A 1 267 ? 2.873   15.075  -8.375  1.00 84.06 267 A 1 
ATOM 2037 N ND2 . ASN A 1 267 ? 1.249   13.804  -7.611  1.00 82.55 267 A 1 
ATOM 2038 N N   . TYR A 1 268 ? 6.113   14.236  -6.382  1.00 93.58 268 A 1 
ATOM 2039 C CA  . TYR A 1 268 ? 6.607   14.657  -5.074  1.00 93.54 268 A 1 
ATOM 2040 C C   . TYR A 1 268 ? 5.723   15.740  -4.459  1.00 93.36 268 A 1 
ATOM 2041 O O   . TYR A 1 268 ? 5.430   16.744  -5.104  1.00 92.23 268 A 1 
ATOM 2042 C CB  . TYR A 1 268 ? 8.045   15.160  -5.180  1.00 93.09 268 A 1 
ATOM 2043 C CG  . TYR A 1 268 ? 9.046   14.075  -5.500  1.00 92.99 268 A 1 
ATOM 2044 C CD1 . TYR A 1 268 ? 9.590   13.295  -4.463  1.00 91.10 268 A 1 
ATOM 2045 C CD2 . TYR A 1 268 ? 9.429   13.834  -6.834  1.00 91.26 268 A 1 
ATOM 2046 C CE1 . TYR A 1 268 ? 10.519  12.281  -4.753  1.00 90.48 268 A 1 
ATOM 2047 C CE2 . TYR A 1 268 ? 10.354  12.816  -7.129  1.00 90.61 268 A 1 
ATOM 2048 C CZ  . TYR A 1 268 ? 10.902  12.040  -6.086  1.00 90.65 268 A 1 
ATOM 2049 O OH  . TYR A 1 268 ? 11.797  11.057  -6.369  1.00 88.64 268 A 1 
ATOM 2050 N N   . TYR A 1 269 ? 5.396   15.566  -3.187  1.00 95.14 269 A 1 
ATOM 2051 C CA  . TYR A 1 269 ? 4.629   16.500  -2.381  1.00 95.53 269 A 1 
ATOM 2052 C C   . TYR A 1 269 ? 5.560   17.328  -1.504  1.00 96.17 269 A 1 
ATOM 2053 O O   . TYR A 1 269 ? 6.411   16.786  -0.784  1.00 95.35 269 A 1 
ATOM 2054 C CB  . TYR A 1 269 ? 3.609   15.747  -1.527  1.00 94.70 269 A 1 
ATOM 2055 C CG  . TYR A 1 269 ? 2.431   15.202  -2.305  1.00 93.66 269 A 1 
ATOM 2056 C CD1 . TYR A 1 269 ? 1.153   15.766  -2.125  1.00 90.37 269 A 1 
ATOM 2057 C CD2 . TYR A 1 269 ? 2.604   14.139  -3.214  1.00 90.32 269 A 1 
ATOM 2058 C CE1 . TYR A 1 269 ? 0.057   15.281  -2.860  1.00 88.83 269 A 1 
ATOM 2059 C CE2 . TYR A 1 269 ? 1.513   13.663  -3.961  1.00 88.59 269 A 1 
ATOM 2060 C CZ  . TYR A 1 269 ? 0.238   14.236  -3.787  1.00 89.23 269 A 1 
ATOM 2061 O OH  . TYR A 1 269 ? -0.812  13.794  -4.525  1.00 86.98 269 A 1 
ATOM 2062 N N   . GLY A 1 270 ? 5.363   18.639  -1.538  1.00 95.88 270 A 1 
ATOM 2063 C CA  . GLY A 1 270 ? 6.002   19.614  -0.672  1.00 96.31 270 A 1 
ATOM 2064 C C   . GLY A 1 270 ? 5.012   20.253  0.290   1.00 96.94 270 A 1 
ATOM 2065 O O   . GLY A 1 270 ? 3.869   20.532  -0.071  1.00 96.62 270 A 1 
ATOM 2066 N N   . VAL A 1 271 ? 5.483   20.519  1.516   1.00 97.32 271 A 1 
ATOM 2067 C CA  . VAL A 1 271 ? 4.773   21.352  2.490   1.00 97.78 271 A 1 
ATOM 2068 C C   . VAL A 1 271 ? 5.528   22.662  2.690   1.00 97.67 271 A 1 
ATOM 2069 O O   . VAL A 1 271 ? 6.758   22.677  2.784   1.00 97.44 271 A 1 
ATOM 2070 C CB  . VAL A 1 271 ? 4.489   20.584  3.797   1.00 97.66 271 A 1 
ATOM 2071 C CG1 . VAL A 1 271 ? 5.745   20.285  4.619   1.00 93.19 271 A 1 
ATOM 2072 C CG2 . VAL A 1 271 ? 3.483   21.330  4.668   1.00 93.23 271 A 1 
ATOM 2073 N N   . ILE A 1 272 ? 4.802   23.787  2.717   1.00 98.03 272 A 1 
ATOM 2074 C CA  . ILE A 1 272 ? 5.384   25.131  2.791   1.00 98.13 272 A 1 
ATOM 2075 C C   . ILE A 1 272 ? 4.567   25.980  3.763   1.00 98.09 272 A 1 
ATOM 2076 O O   . ILE A 1 272 ? 3.358   26.124  3.588   1.00 97.64 272 A 1 
ATOM 2077 C CB  . ILE A 1 272 ? 5.440   25.799  1.395   1.00 97.92 272 A 1 
ATOM 2078 C CG1 . ILE A 1 272 ? 6.147   24.915  0.342   1.00 96.70 272 A 1 
ATOM 2079 C CG2 . ILE A 1 272 ? 6.138   27.169  1.498   1.00 96.65 272 A 1 
ATOM 2080 C CD1 . ILE A 1 272 ? 6.077   25.462  -1.086  1.00 95.13 272 A 1 
ATOM 2081 N N   . LEU A 1 273 ? 5.233   26.582  4.755   1.00 97.03 273 A 1 
ATOM 2082 C CA  . LEU A 1 273 ? 4.634   27.626  5.583   1.00 96.90 273 A 1 
ATOM 2083 C C   . LEU A 1 273 ? 4.547   28.922  4.772   1.00 97.05 273 A 1 
ATOM 2084 O O   . LEU A 1 273 ? 5.564   29.370  4.228   1.00 96.59 273 A 1 
ATOM 2085 C CB  . LEU A 1 273 ? 5.476   27.813  6.856   1.00 96.13 273 A 1 
ATOM 2086 C CG  . LEU A 1 273 ? 4.871   28.799  7.877   1.00 93.73 273 A 1 
ATOM 2087 C CD1 . LEU A 1 273 ? 3.529   28.327  8.429   1.00 90.64 273 A 1 
ATOM 2088 C CD2 . LEU A 1 273 ? 5.815   28.944  9.072   1.00 90.45 273 A 1 
ATOM 2089 N N   . VAL A 1 274 ? 3.368   29.532  4.708   1.00 97.67 274 A 1 
ATOM 2090 C CA  . VAL A 1 274 ? 3.198   30.858  4.106   1.00 97.64 274 A 1 
ATOM 2091 C C   . VAL A 1 274 ? 3.951   31.890  4.946   1.00 97.25 274 A 1 
ATOM 2092 O O   . VAL A 1 274 ? 3.997   31.788  6.170   1.00 96.47 274 A 1 
ATOM 2093 C CB  . VAL A 1 274 ? 1.709   31.200  3.938   1.00 97.47 274 A 1 
ATOM 2094 C CG1 . VAL A 1 274 ? 1.494   32.623  3.416   1.00 95.04 274 A 1 
ATOM 2095 C CG2 . VAL A 1 274 ? 1.078   30.235  2.925   1.00 95.02 274 A 1 
ATOM 2096 N N   . ASN A 1 275 ? 4.596   32.861  4.288   1.00 97.61 275 A 1 
ATOM 2097 C CA  . ASN A 1 275 ? 5.471   33.807  4.969   1.00 97.46 275 A 1 
ATOM 2098 C C   . ASN A 1 275 ? 4.674   34.797  5.845   1.00 97.23 275 A 1 
ATOM 2099 O O   . ASN A 1 275 ? 3.992   35.673  5.302   1.00 96.43 275 A 1 
ATOM 2100 C CB  . ASN A 1 275 ? 6.347   34.520  3.924   1.00 96.98 275 A 1 
ATOM 2101 C CG  . ASN A 1 275 ? 7.383   35.425  4.565   1.00 96.73 275 A 1 
ATOM 2102 O OD1 . ASN A 1 275 ? 7.436   35.607  5.769   1.00 94.33 275 A 1 
ATOM 2103 N ND2 . ASN A 1 275 ? 8.245   36.014  3.771   1.00 93.56 275 A 1 
ATOM 2104 N N   . PRO A 1 276 ? 4.790   34.726  7.192   1.00 97.46 276 A 1 
ATOM 2105 C CA  . PRO A 1 276 ? 4.043   35.606  8.087   1.00 96.95 276 A 1 
ATOM 2106 C C   . PRO A 1 276 ? 4.550   37.055  8.068   1.00 96.76 276 A 1 
ATOM 2107 O O   . PRO A 1 276 ? 3.840   37.955  8.498   1.00 95.43 276 A 1 
ATOM 2108 C CB  . PRO A 1 276 ? 4.189   34.968  9.474   1.00 96.19 276 A 1 
ATOM 2109 C CG  . PRO A 1 276 ? 5.559   34.298  9.400   1.00 94.74 276 A 1 
ATOM 2110 C CD  . PRO A 1 276 ? 5.608   33.800  7.961   1.00 96.78 276 A 1 
ATOM 2111 N N   . GLU A 1 277 ? 5.762   37.320  7.547   1.00 96.62 277 A 1 
ATOM 2112 C CA  . GLU A 1 277 ? 6.242   38.697  7.367   1.00 96.01 277 A 1 
ATOM 2113 C C   . GLU A 1 277 ? 5.469   39.426  6.258   1.00 95.71 277 A 1 
ATOM 2114 O O   . GLU A 1 277 ? 5.241   40.635  6.347   1.00 93.57 277 A 1 
ATOM 2115 C CB  . GLU A 1 277 ? 7.742   38.724  7.035   1.00 95.56 277 A 1 
ATOM 2116 C CG  . GLU A 1 277 ? 8.627   38.128  8.140   1.00 90.56 277 A 1 
ATOM 2117 C CD  . GLU A 1 277 ? 10.132  38.322  7.878   1.00 84.53 277 A 1 
ATOM 2118 O OE1 . GLU A 1 277 ? 10.904  38.158  8.849   1.00 75.59 277 A 1 
ATOM 2119 O OE2 . GLU A 1 277 ? 10.510  38.656  6.731   1.00 75.91 277 A 1 
ATOM 2120 N N   . SER A 1 278 ? 5.033   38.681  5.239   1.00 95.25 278 A 1 
ATOM 2121 C CA  . SER A 1 278 ? 4.199   39.208  4.155   1.00 93.85 278 A 1 
ATOM 2122 C C   . SER A 1 278 ? 2.730   39.326  4.569   1.00 93.69 278 A 1 
ATOM 2123 O O   . SER A 1 278 ? 2.037   40.233  4.115   1.00 90.44 278 A 1 
ATOM 2124 C CB  . SER A 1 278 ? 4.320   38.313  2.920   1.00 92.29 278 A 1 
ATOM 2125 O OG  . SER A 1 278 ? 5.668   38.257  2.479   1.00 83.67 278 A 1 
ATOM 2126 N N   . HIS A 1 279 ? 2.267   38.434  5.453   1.00 93.69 279 A 1 
ATOM 2127 C CA  . HIS A 1 279 ? 0.864   38.332  5.859   1.00 92.84 279 A 1 
ATOM 2128 C C   . HIS A 1 279 ? 0.742   38.109  7.375   1.00 92.61 279 A 1 
ATOM 2129 O O   . HIS A 1 279 ? 0.753   36.979  7.854   1.00 89.69 279 A 1 
ATOM 2130 C CB  . HIS A 1 279 ? 0.202   37.196  5.069   1.00 91.78 279 A 1 
ATOM 2131 C CG  . HIS A 1 279 ? 0.240   37.392  3.576   1.00 92.36 279 A 1 
ATOM 2132 N ND1 . HIS A 1 279 ? -0.435  38.359  2.871   1.00 83.63 279 A 1 
ATOM 2133 C CD2 . HIS A 1 279 ? 0.974   36.662  2.680   1.00 86.00 279 A 1 
ATOM 2134 C CE1 . HIS A 1 279 ? -0.112  38.212  1.572   1.00 86.94 279 A 1 
ATOM 2135 N NE2 . HIS A 1 279 ? 0.741   37.192  1.417   1.00 88.28 279 A 1 
ATOM 2136 N N   . GLN A 1 280 ? 0.591   39.188  8.151   1.00 94.22 280 A 1 
ATOM 2137 C CA  . GLN A 1 280 ? 0.586   39.150  9.625   1.00 93.84 280 A 1 
ATOM 2138 C C   . GLN A 1 280 ? -0.563  38.347  10.257  1.00 94.28 280 A 1 
ATOM 2139 O O   . GLN A 1 280 ? -0.510  38.039  11.445  1.00 91.58 280 A 1 
ATOM 2140 C CB  . GLN A 1 280 ? 0.541   40.582  10.178  1.00 92.17 280 A 1 
ATOM 2141 C CG  . GLN A 1 280 ? 1.810   41.380  9.850   1.00 86.06 280 A 1 
ATOM 2142 C CD  . GLN A 1 280 ? 1.815   42.769  10.482  1.00 76.02 280 A 1 
ATOM 2143 O OE1 . GLN A 1 280 ? 0.852   43.258  11.053  1.00 68.82 280 A 1 
ATOM 2144 N NE2 . GLN A 1 280 ? 2.924   43.468  10.395  1.00 64.40 280 A 1 
ATOM 2145 N N   . HIS A 1 281 ? -1.615  38.051  9.511   1.00 94.71 281 A 1 
ATOM 2146 C CA  . HIS A 1 281 ? -2.771  37.288  9.982   1.00 94.46 281 A 1 
ATOM 2147 C C   . HIS A 1 281 ? -2.585  35.767  9.862   1.00 95.26 281 A 1 
ATOM 2148 O O   . HIS A 1 281 ? -3.429  35.030  10.369  1.00 93.16 281 A 1 
ATOM 2149 C CB  . HIS A 1 281 ? -4.023  37.764  9.231   1.00 92.63 281 A 1 
ATOM 2150 C CG  . HIS A 1 281 ? -3.929  37.557  7.740   1.00 90.56 281 A 1 
ATOM 2151 N ND1 . HIS A 1 281 ? -3.352  38.432  6.833   1.00 79.28 281 A 1 
ATOM 2152 C CD2 . HIS A 1 281 ? -4.387  36.470  7.053   1.00 79.26 281 A 1 
ATOM 2153 C CE1 . HIS A 1 281 ? -3.471  37.878  5.620   1.00 78.55 281 A 1 
ATOM 2154 N NE2 . HIS A 1 281 ? -4.087  36.689  5.708   1.00 81.34 281 A 1 
ATOM 2155 N N   . ILE A 1 282 ? -1.502  35.310  9.232   1.00 95.16 282 A 1 
ATOM 2156 C CA  . ILE A 1 282 ? -1.182  33.887  9.096   1.00 95.31 282 A 1 
ATOM 2157 C C   . ILE A 1 282 ? -0.967  33.259  10.476  1.00 96.51 282 A 1 
ATOM 2158 O O   . ILE A 1 282 ? -0.201  33.769  11.303  1.00 95.69 282 A 1 
ATOM 2159 C CB  . ILE A 1 282 ? 0.058   33.709  8.189   1.00 92.59 282 A 1 
ATOM 2160 C CG1 . ILE A 1 282 ? -0.235  34.131  6.735   1.00 85.34 282 A 1 
ATOM 2161 C CG2 . ILE A 1 282 ? 0.624   32.278  8.215   1.00 84.81 282 A 1 
ATOM 2162 C CD1 . ILE A 1 282 ? -1.313  33.336  6.017   1.00 78.55 282 A 1 
ATOM 2163 N N   . ASN A 1 283 ? -1.586  32.114  10.699  1.00 96.81 283 A 1 
ATOM 2164 C CA  . ASN A 1 283 ? -1.355  31.290  11.876  1.00 97.43 283 A 1 
ATOM 2165 C C   . ASN A 1 283 ? -0.038  30.507  11.735  1.00 97.79 283 A 1 
ATOM 2166 O O   . ASN A 1 283 ? -0.012  29.296  11.490  1.00 97.52 283 A 1 
ATOM 2167 C CB  . ASN A 1 283 ? -2.576  30.402  12.125  1.00 97.17 283 A 1 
ATOM 2168 C CG  . ASN A 1 283 ? -2.474  29.630  13.423  1.00 96.92 283 A 1 
ATOM 2169 O OD1 . ASN A 1 283 ? -1.508  29.703  14.176  1.00 93.78 283 A 1 
ATOM 2170 N ND2 . ASN A 1 283 ? -3.491  28.863  13.719  1.00 92.98 283 A 1 
ATOM 2171 N N   . ALA A 1 284 ? 1.073   31.219  11.900  1.00 97.70 284 A 1 
ATOM 2172 C CA  . ALA A 1 284 ? 2.409   30.657  11.755  1.00 97.61 284 A 1 
ATOM 2173 C C   . ALA A 1 284 ? 2.701   29.532  12.762  1.00 97.91 284 A 1 
ATOM 2174 O O   . ALA A 1 284 ? 3.389   28.573  12.419  1.00 97.57 284 A 1 
ATOM 2175 C CB  . ALA A 1 284 ? 3.423   31.800  11.883  1.00 96.81 284 A 1 
ATOM 2176 N N   . GLU A 1 285 ? 2.174   29.615  13.987  1.00 97.55 285 A 1 
ATOM 2177 C CA  . GLU A 1 285 ? 2.355   28.575  15.007  1.00 97.59 285 A 1 
ATOM 2178 C C   . GLU A 1 285 ? 1.685   27.265  14.580  1.00 97.85 285 A 1 
ATOM 2179 O O   . GLU A 1 285 ? 2.328   26.213  14.566  1.00 97.52 285 A 1 
ATOM 2180 C CB  . GLU A 1 285 ? 1.808   29.065  16.362  1.00 97.20 285 A 1 
ATOM 2181 C CG  . GLU A 1 285 ? 2.136   28.081  17.501  1.00 92.06 285 A 1 
ATOM 2182 C CD  . GLU A 1 285 ? 1.472   28.424  18.849  1.00 90.21 285 A 1 
ATOM 2183 O OE1 . GLU A 1 285 ? 1.465   27.520  19.726  1.00 80.40 285 A 1 
ATOM 2184 O OE2 . GLU A 1 285 ? 0.969   29.554  19.012  1.00 83.85 285 A 1 
ATOM 2185 N N   . GLY A 1 286 ? 0.414   27.324  14.191  1.00 98.05 286 A 1 
ATOM 2186 C CA  . GLY A 1 286 ? -0.336  26.158  13.735  1.00 98.18 286 A 1 
ATOM 2187 C C   . GLY A 1 286 ? 0.204   25.581  12.425  1.00 98.37 286 A 1 
ATOM 2188 O O   . GLY A 1 286 ? 0.371   24.365  12.315  1.00 98.27 286 A 1 
ATOM 2189 N N   . GLY A 1 287 ? 0.567   26.434  11.464  1.00 98.11 287 A 1 
ATOM 2190 C CA  . GLY A 1 287 ? 1.187   26.003  10.210  1.00 98.14 287 A 1 
ATOM 2191 C C   . GLY A 1 287 ? 2.534   25.305  10.428  1.00 98.27 287 A 1 
ATOM 2192 O O   . GLY A 1 287 ? 2.788   24.245  9.856   1.00 98.19 287 A 1 
ATOM 2193 N N   . GLN A 1 288 ? 3.381   25.831  11.326  1.00 98.09 288 A 1 
ATOM 2194 C CA  . GLN A 1 288 ? 4.642   25.177  11.689  1.00 98.00 288 A 1 
ATOM 2195 C C   . GLN A 1 288 ? 4.411   23.862  12.444  1.00 98.09 288 A 1 
ATOM 2196 O O   . GLN A 1 288 ? 5.154   22.903  12.239  1.00 97.96 288 A 1 
ATOM 2197 C CB  . GLN A 1 288 ? 5.513   26.146  12.502  1.00 97.64 288 A 1 
ATOM 2198 C CG  . GLN A 1 288 ? 6.937   25.613  12.726  1.00 95.41 288 A 1 
ATOM 2199 C CD  . GLN A 1 288 ? 7.708   25.421  11.419  1.00 95.62 288 A 1 
ATOM 2200 O OE1 . GLN A 1 288 ? 7.931   26.347  10.666  1.00 89.13 288 A 1 
ATOM 2201 N NE2 . GLN A 1 288 ? 8.138   24.228  11.081  1.00 87.92 288 A 1 
ATOM 2202 N N   . ALA A 1 289 ? 3.384   23.790  13.304  1.00 98.15 289 A 1 
ATOM 2203 C CA  . ALA A 1 289 ? 3.006   22.548  13.975  1.00 98.16 289 A 1 
ATOM 2204 C C   . ALA A 1 289 ? 2.599   21.466  12.968  1.00 98.22 289 A 1 
ATOM 2205 O O   . ALA A 1 289 ? 3.013   20.319  13.122  1.00 98.05 289 A 1 
ATOM 2206 C CB  . ALA A 1 289 ? 1.890   22.835  14.986  1.00 98.11 289 A 1 
ATOM 2207 N N   . PHE A 1 290 ? 1.859   21.833  11.914  1.00 98.32 290 A 1 
ATOM 2208 C CA  . PHE A 1 290 ? 1.515   20.910  10.832  1.00 98.34 290 A 1 
ATOM 2209 C C   . PHE A 1 290 ? 2.758   20.400  10.094  1.00 98.26 290 A 1 
ATOM 2210 O O   . PHE A 1 290 ? 2.905   19.192  9.922   1.00 98.09 290 A 1 
ATOM 2211 C CB  . PHE A 1 290 ? 0.539   21.582  9.862   1.00 98.32 290 A 1 
ATOM 2212 C CG  . PHE A 1 290 ? 0.108   20.660  8.735   1.00 98.33 290 A 1 
ATOM 2213 C CD1 . PHE A 1 290 ? 0.636   20.822  7.441   1.00 97.52 290 A 1 
ATOM 2214 C CD2 . PHE A 1 290 ? -0.796  19.617  8.991   1.00 97.64 290 A 1 
ATOM 2215 C CE1 . PHE A 1 290 ? 0.252   19.949  6.408   1.00 97.37 290 A 1 
ATOM 2216 C CE2 . PHE A 1 290 ? -1.179  18.742  7.960   1.00 97.17 290 A 1 
ATOM 2217 C CZ  . PHE A 1 290 ? -0.658  18.909  6.668   1.00 97.73 290 A 1 
ATOM 2218 N N   . ILE A 1 291 ? 3.681   21.294  9.730   1.00 97.97 291 A 1 
ATOM 2219 C CA  . ILE A 1 291 ? 4.942   20.911  9.078   1.00 97.89 291 A 1 
ATOM 2220 C C   . ILE A 1 291 ? 5.740   19.952  9.959   1.00 97.76 291 A 1 
ATOM 2221 O O   . ILE A 1 291 ? 6.109   18.876  9.508   1.00 97.51 291 A 1 
ATOM 2222 C CB  . ILE A 1 291 ? 5.776   22.155  8.709   1.00 97.70 291 A 1 
ATOM 2223 C CG1 . ILE A 1 291 ? 5.051   22.933  7.593   1.00 96.44 291 A 1 
ATOM 2224 C CG2 . ILE A 1 291 ? 7.200   21.764  8.260   1.00 96.80 291 A 1 
ATOM 2225 C CD1 . ILE A 1 291 ? 5.680   24.280  7.263   1.00 93.18 291 A 1 
ATOM 2226 N N   . ASN A 1 292 ? 5.977   20.311  11.223  1.00 97.85 292 A 1 
ATOM 2227 C CA  . ASN A 1 292 ? 6.750   19.482  12.148  1.00 97.52 292 A 1 
ATOM 2228 C C   . ASN A 1 292 ? 6.123   18.096  12.329  1.00 97.44 292 A 1 
ATOM 2229 O O   . ASN A 1 292 ? 6.842   17.106  12.430  1.00 97.03 292 A 1 
ATOM 2230 C CB  . ASN A 1 292 ? 6.843   20.191  13.506  1.00 97.31 292 A 1 
ATOM 2231 C CG  . ASN A 1 292 ? 7.679   21.454  13.495  1.00 96.19 292 A 1 
ATOM 2232 O OD1 . ASN A 1 292 ? 8.405   21.778  12.572  1.00 91.87 292 A 1 
ATOM 2233 N ND2 . ASN A 1 292 ? 7.618   22.215  14.563  1.00 91.47 292 A 1 
ATOM 2234 N N   . TRP A 1 293 ? 4.798   18.032  12.366  1.00 97.73 293 A 1 
ATOM 2235 C CA  . TRP A 1 293 ? 4.078   16.778  12.509  1.00 97.80 293 A 1 
ATOM 2236 C C   . TRP A 1 293 ? 4.157   15.925  11.236  1.00 97.84 293 A 1 
ATOM 2237 O O   . TRP A 1 293 ? 4.554   14.772  11.323  1.00 97.65 293 A 1 
ATOM 2238 C CB  . TRP A 1 293 ? 2.637   17.068  12.931  1.00 97.82 293 A 1 
ATOM 2239 C CG  . TRP A 1 293 ? 1.793   15.842  13.045  1.00 97.62 293 A 1 
ATOM 2240 C CD1 . TRP A 1 293 ? 1.693   15.044  14.129  1.00 96.87 293 A 1 
ATOM 2241 C CD2 . TRP A 1 293 ? 0.972   15.229  12.013  1.00 97.62 293 A 1 
ATOM 2242 N NE1 . TRP A 1 293 ? 0.867   13.982  13.845  1.00 96.75 293 A 1 
ATOM 2243 C CE2 . TRP A 1 293 ? 0.401   14.042  12.551  1.00 97.21 293 A 1 
ATOM 2244 C CE3 . TRP A 1 293 ? 0.665   15.559  10.673  1.00 97.00 293 A 1 
ATOM 2245 C CZ2 . TRP A 1 293 ? -0.436  13.209  11.790  1.00 96.34 293 A 1 
ATOM 2246 C CZ3 . TRP A 1 293 ? -0.172  14.730  9.905   1.00 96.16 293 A 1 
ATOM 2247 C CH2 . TRP A 1 293 ? -0.720  13.558  10.457  1.00 95.73 293 A 1 
ATOM 2248 N N   . ILE A 1 294 ? 3.862   16.474  10.057  1.00 97.55 294 A 1 
ATOM 2249 C CA  . ILE A 1 294 ? 3.771   15.684  8.814   1.00 97.61 294 A 1 
ATOM 2250 C C   . ILE A 1 294 ? 5.126   15.114  8.367   1.00 97.47 294 A 1 
ATOM 2251 O O   . ILE A 1 294 ? 5.176   14.065  7.721   1.00 96.99 294 A 1 
ATOM 2252 C CB  . ILE A 1 294 ? 3.059   16.496  7.704   1.00 97.52 294 A 1 
ATOM 2253 C CG1 . ILE A 1 294 ? 2.511   15.545  6.622   1.00 96.50 294 A 1 
ATOM 2254 C CG2 . ILE A 1 294 ? 3.973   17.575  7.098   1.00 96.23 294 A 1 
ATOM 2255 C CD1 . ILE A 1 294 ? 1.592   16.228  5.597   1.00 94.79 294 A 1 
ATOM 2256 N N   . ILE A 1 295 ? 6.235   15.752  8.761   1.00 97.26 295 A 1 
ATOM 2257 C CA  . ILE A 1 295 ? 7.596   15.246  8.505   1.00 96.83 295 A 1 
ATOM 2258 C C   . ILE A 1 295 ? 8.142   14.368  9.644   1.00 96.56 295 A 1 
ATOM 2259 O O   . ILE A 1 295 ? 9.264   13.873  9.542   1.00 95.88 295 A 1 
ATOM 2260 C CB  . ILE A 1 295 ? 8.576   16.385  8.129   1.00 96.41 295 A 1 
ATOM 2261 C CG1 . ILE A 1 295 ? 8.953   17.243  9.358   1.00 94.94 295 A 1 
ATOM 2262 C CG2 . ILE A 1 295 ? 8.040   17.209  6.945   1.00 93.86 295 A 1 
ATOM 2263 C CD1 . ILE A 1 295 ? 9.905   18.406  9.069   1.00 92.60 295 A 1 
ATOM 2264 N N   . SER A 1 296 ? 7.395   14.185  10.742  1.00 96.72 296 A 1 
ATOM 2265 C CA  . SER A 1 296 ? 7.806   13.331  11.864  1.00 96.51 296 A 1 
ATOM 2266 C C   . SER A 1 296 ? 7.756   11.845  11.502  1.00 96.43 296 A 1 
ATOM 2267 O O   . SER A 1 296 ? 6.949   11.423  10.674  1.00 96.58 296 A 1 
ATOM 2268 C CB  . SER A 1 296 ? 6.950   13.597  13.108  1.00 96.65 296 A 1 
ATOM 2269 O OG  . SER A 1 296 ? 5.643   13.068  12.963  1.00 95.78 296 A 1 
ATOM 2270 N N   . ASP A 1 297 ? 8.560   11.033  12.187  1.00 96.12 297 A 1 
ATOM 2271 C CA  . ASP A 1 297 ? 8.605   9.586   11.947  1.00 95.84 297 A 1 
ATOM 2272 C C   . ASP A 1 297 ? 7.229   8.916   12.103  1.00 96.35 297 A 1 
ATOM 2273 O O   . ASP A 1 297 ? 6.881   8.027   11.319  1.00 96.15 297 A 1 
ATOM 2274 C CB  . ASP A 1 297 ? 9.599   8.922   12.921  1.00 95.03 297 A 1 
ATOM 2275 C CG  . ASP A 1 297 ? 11.067  9.287   12.681  1.00 91.46 297 A 1 
ATOM 2276 O OD1 . ASP A 1 297 ? 11.398  9.728   11.560  1.00 87.35 297 A 1 
ATOM 2277 O OD2 . ASP A 1 297 ? 11.859  9.093   13.632  1.00 86.79 297 A 1 
ATOM 2278 N N   . SER A 1 298 ? 6.423   9.345   13.083  1.00 96.19 298 A 1 
ATOM 2279 C CA  . SER A 1 298 ? 5.081   8.798   13.314  1.00 95.89 298 A 1 
ATOM 2280 C C   . SER A 1 298 ? 4.120   9.116   12.168  1.00 96.38 298 A 1 
ATOM 2281 O O   . SER A 1 298 ? 3.457   8.208   11.652  1.00 96.11 298 A 1 
ATOM 2282 C CB  . SER A 1 298 ? 4.502   9.300   14.649  1.00 95.13 298 A 1 
ATOM 2283 O OG  . SER A 1 298 ? 4.510   10.711  14.728  1.00 88.55 298 A 1 
ATOM 2284 N N   . ALA A 1 299 ? 4.087   10.363  11.702  1.00 96.38 299 A 1 
ATOM 2285 C CA  . ALA A 1 299 ? 3.258   10.756  10.566  1.00 97.05 299 A 1 
ATOM 2286 C C   . ALA A 1 299 ? 3.739   10.111  9.258   1.00 97.11 299 A 1 
ATOM 2287 O O   . ALA A 1 299 ? 2.923   9.666   8.449   1.00 96.99 299 A 1 
ATOM 2288 C CB  . ALA A 1 299 ? 3.248   12.282  10.461  1.00 97.25 299 A 1 
ATOM 2289 N N   . GLN A 1 300 ? 5.052   9.997   9.060   1.00 96.83 300 A 1 
ATOM 2290 C CA  . GLN A 1 300 ? 5.626   9.315   7.899   1.00 96.52 300 A 1 
ATOM 2291 C C   . GLN A 1 300 ? 5.260   7.821   7.880   1.00 96.30 300 A 1 
ATOM 2292 O O   . GLN A 1 300 ? 4.873   7.295   6.836   1.00 96.02 300 A 1 
ATOM 2293 C CB  . GLN A 1 300 ? 7.146   9.526   7.887   1.00 96.11 300 A 1 
ATOM 2294 C CG  . GLN A 1 300 ? 7.545   10.983  7.573   1.00 95.19 300 A 1 
ATOM 2295 C CD  . GLN A 1 300 ? 7.272   11.378  6.128   1.00 96.43 300 A 1 
ATOM 2296 O OE1 . GLN A 1 300 ? 7.904   10.877  5.212   1.00 91.22 300 A 1 
ATOM 2297 N NE2 . GLN A 1 300 ? 6.343   12.276  5.869   1.00 90.65 300 A 1 
ATOM 2298 N N   . GLN A 1 301 ? 5.292   7.135   9.027   1.00 96.95 301 A 1 
ATOM 2299 C CA  . GLN A 1 301 ? 4.795   5.760   9.134   1.00 96.55 301 A 1 
ATOM 2300 C C   . GLN A 1 301 ? 3.303   5.669   8.792   1.00 96.58 301 A 1 
ATOM 2301 O O   . GLN A 1 301 ? 2.908   4.778   8.039   1.00 96.19 301 A 1 
ATOM 2302 C CB  . GLN A 1 301 ? 5.041   5.218   10.548  1.00 96.22 301 A 1 
ATOM 2303 C CG  . GLN A 1 301 ? 6.520   4.874   10.783  1.00 84.75 301 A 1 
ATOM 2304 C CD  . GLN A 1 301 ? 6.806   4.484   12.228  1.00 79.48 301 A 1 
ATOM 2305 O OE1 . GLN A 1 301 ? 5.933   4.166   13.024  1.00 72.36 301 A 1 
ATOM 2306 N NE2 . GLN A 1 301 ? 8.057   4.457   12.631  1.00 68.94 301 A 1 
ATOM 2307 N N   . LEU A 1 302 ? 2.496   6.597   9.295   1.00 96.69 302 A 1 
ATOM 2308 C CA  . LEU A 1 302 ? 1.062   6.656   9.008   1.00 96.52 302 A 1 
ATOM 2309 C C   . LEU A 1 302 ? 0.794   6.837   7.502   1.00 96.58 302 A 1 
ATOM 2310 O O   . LEU A 1 302 ? 0.011   6.084   6.921   1.00 96.03 302 A 1 
ATOM 2311 C CB  . LEU A 1 302 ? 0.454   7.788   9.854   1.00 96.24 302 A 1 
ATOM 2312 C CG  . LEU A 1 302 ? -1.076  7.901   9.745   1.00 93.47 302 A 1 
ATOM 2313 C CD1 . LEU A 1 302 ? -1.774  6.699   10.374  1.00 90.96 302 A 1 
ATOM 2314 C CD2 . LEU A 1 302 ? -1.537  9.170   10.464  1.00 91.45 302 A 1 
ATOM 2315 N N   . ILE A 1 303 ? 1.494   7.766   6.847   1.00 97.26 303 A 1 
ATOM 2316 C CA  . ILE A 1 303 ? 1.417   7.986   5.392   1.00 97.13 303 A 1 
ATOM 2317 C C   . ILE A 1 303 ? 1.745   6.696   4.628   1.00 96.57 303 A 1 
ATOM 2318 O O   . ILE A 1 303 ? 1.014   6.312   3.717   1.00 95.85 303 A 1 
ATOM 2319 C CB  . ILE A 1 303 ? 2.350   9.154   4.987   1.00 97.14 303 A 1 
ATOM 2320 C CG1 . ILE A 1 303 ? 1.775   10.497  5.492   1.00 96.48 303 A 1 
ATOM 2321 C CG2 . ILE A 1 303 ? 2.554   9.218   3.460   1.00 96.33 303 A 1 
ATOM 2322 C CD1 . ILE A 1 303 ? 2.787   11.651  5.471   1.00 94.58 303 A 1 
ATOM 2323 N N   . GLY A 1 304 ? 2.812   5.983   5.023   1.00 95.81 304 A 1 
ATOM 2324 C CA  . GLY A 1 304 ? 3.215   4.717   4.396   1.00 94.88 304 A 1 
ATOM 2325 C C   . GLY A 1 304 ? 2.246   3.548   4.617   1.00 94.52 304 A 1 
ATOM 2326 O O   . GLY A 1 304 ? 2.358   2.525   3.940   1.00 93.55 304 A 1 
ATOM 2327 N N   . GLN A 1 305 ? 1.308   3.666   5.554   1.00 96.25 305 A 1 
ATOM 2328 C CA  . GLN A 1 305 ? 0.260   2.667   5.803   1.00 95.64 305 A 1 
ATOM 2329 C C   . GLN A 1 305 ? -1.009  2.916   4.979   1.00 95.32 305 A 1 
ATOM 2330 O O   . GLN A 1 305 ? -1.818  1.993   4.808   1.00 94.30 305 A 1 
ATOM 2331 C CB  . GLN A 1 305 ? -0.080  2.647   7.298   1.00 95.53 305 A 1 
ATOM 2332 C CG  . GLN A 1 305 ? 1.042   2.016   8.137   1.00 92.20 305 A 1 
ATOM 2333 C CD  . GLN A 1 305 ? 0.814   2.168   9.640   1.00 88.61 305 A 1 
ATOM 2334 O OE1 . GLN A 1 305 ? -0.233  2.555   10.127  1.00 81.33 305 A 1 
ATOM 2335 N NE2 . GLN A 1 305 ? 1.801   1.846   10.451  1.00 78.12 305 A 1 
ATOM 2336 N N   . TYR A 1 306 ? -1.191  4.129   4.468   1.00 95.40 306 A 1 
ATOM 2337 C CA  . TYR A 1 306 ? -2.396  4.470   3.728   1.00 94.50 306 A 1 
ATOM 2338 C C   . TYR A 1 306 ? -2.517  3.661   2.428   1.00 93.77 306 A 1 
ATOM 2339 O O   . TYR A 1 306 ? -1.611  3.634   1.600   1.00 91.48 306 A 1 
ATOM 2340 C CB  . TYR A 1 306 ? -2.445  5.983   3.474   1.00 93.79 306 A 1 
ATOM 2341 C CG  . TYR A 1 306 ? -3.743  6.400   2.815   1.00 92.95 306 A 1 
ATOM 2342 C CD1 . TYR A 1 306 ? -3.747  6.888   1.495   1.00 90.12 306 A 1 
ATOM 2343 C CD2 . TYR A 1 306 ? -4.956  6.236   3.506   1.00 90.25 306 A 1 
ATOM 2344 C CE1 . TYR A 1 306 ? -4.962  7.204   0.866   1.00 89.48 306 A 1 
ATOM 2345 C CE2 . TYR A 1 306 ? -6.173  6.540   2.877   1.00 88.98 306 A 1 
ATOM 2346 C CZ  . TYR A 1 306 ? -6.178  7.017   1.552   1.00 89.59 306 A 1 
ATOM 2347 O OH  . TYR A 1 306 ? -7.356  7.273   0.937   1.00 87.88 306 A 1 
ATOM 2348 N N   . GLY A 1 307 ? -3.640  2.973   2.257   1.00 92.93 307 A 1 
ATOM 2349 C CA  . GLY A 1 307 ? -3.930  2.105   1.110   1.00 91.67 307 A 1 
ATOM 2350 C C   . GLY A 1 307 ? -3.521  0.637   1.272   1.00 92.08 307 A 1 
ATOM 2351 O O   . GLY A 1 307 ? -4.057  -0.208  0.551   1.00 90.21 307 A 1 
ATOM 2352 N N   . LEU A 1 308 ? -2.657  0.275   2.236   1.00 90.77 308 A 1 
ATOM 2353 C CA  . LEU A 1 308 ? -2.184  -1.110  2.402   1.00 91.20 308 A 1 
ATOM 2354 C C   . LEU A 1 308 ? -3.326  -2.117  2.604   1.00 90.52 308 A 1 
ATOM 2355 O O   . LEU A 1 308 ? -3.328  -3.185  1.987   1.00 88.43 308 A 1 
ATOM 2356 C CB  . LEU A 1 308 ? -1.223  -1.209  3.603   1.00 90.51 308 A 1 
ATOM 2357 C CG  . LEU A 1 308 ? 0.165   -0.595  3.391   1.00 86.99 308 A 1 
ATOM 2358 C CD1 . LEU A 1 308 ? 0.960   -0.664  4.693   1.00 82.21 308 A 1 
ATOM 2359 C CD2 . LEU A 1 308 ? 0.965   -1.360  2.331   1.00 83.16 308 A 1 
ATOM 2360 N N   . ALA A 1 309 ? -4.296  -1.776  3.462   1.00 91.38 309 A 1 
ATOM 2361 C CA  . ALA A 1 309 ? -5.414  -2.662  3.779   1.00 90.91 309 A 1 
ATOM 2362 C C   . ALA A 1 309 ? -6.381  -2.858  2.597   1.00 90.39 309 A 1 
ATOM 2363 O O   . ALA A 1 309 ? -6.997  -3.915  2.475   1.00 88.15 309 A 1 
ATOM 2364 C CB  . ALA A 1 309 ? -6.140  -2.088  5.004   1.00 90.86 309 A 1 
ATOM 2365 N N   . GLU A 1 310 ? -6.516  -1.847  1.737   1.00 87.62 310 A 1 
ATOM 2366 C CA  . GLU A 1 310 ? -7.502  -1.831  0.653   1.00 86.16 310 A 1 
ATOM 2367 C C   . GLU A 1 310 ? -6.941  -2.342  -0.676  1.00 85.11 310 A 1 
ATOM 2368 O O   . GLU A 1 310 ? -7.648  -3.012  -1.434  1.00 81.97 310 A 1 
ATOM 2369 C CB  . GLU A 1 310 ? -8.034  -0.407  0.471   1.00 84.36 310 A 1 
ATOM 2370 C CG  . GLU A 1 310 ? -8.841  0.075   1.685   1.00 75.45 310 A 1 
ATOM 2371 C CD  . GLU A 1 310 ? -9.481  1.454   1.471   1.00 74.57 310 A 1 
ATOM 2372 O OE1 . GLU A 1 310 ? -9.940  2.014   2.492   1.00 66.36 310 A 1 
ATOM 2373 O OE2 . GLU A 1 310 ? -9.560  1.898   0.305   1.00 67.61 310 A 1 
ATOM 2374 N N   . PHE A 1 311 ? -5.668  -2.049  -0.954  1.00 85.80 311 A 1 
ATOM 2375 C CA  . PHE A 1 311 ? -5.035  -2.283  -2.254  1.00 83.86 311 A 1 
ATOM 2376 C C   . PHE A 1 311 ? -3.834  -3.234  -2.193  1.00 83.14 311 A 1 
ATOM 2377 O O   . PHE A 1 311 ? -3.240  -3.540  -3.225  1.00 79.53 311 A 1 
ATOM 2378 C CB  . PHE A 1 311 ? -4.675  -0.926  -2.875  1.00 83.91 311 A 1 
ATOM 2379 C CG  . PHE A 1 311 ? -5.844  0.038   -2.964  1.00 83.27 311 A 1 
ATOM 2380 C CD1 . PHE A 1 311 ? -6.898  -0.211  -3.860  1.00 80.67 311 A 1 
ATOM 2381 C CD2 . PHE A 1 311 ? -5.904  1.159   -2.116  1.00 82.02 311 A 1 
ATOM 2382 C CE1 . PHE A 1 311 ? -8.008  0.649   -3.904  1.00 79.95 311 A 1 
ATOM 2383 C CE2 . PHE A 1 311 ? -7.014  2.022   -2.159  1.00 80.29 311 A 1 
ATOM 2384 C CZ  . PHE A 1 311 ? -8.068  1.764   -3.050  1.00 80.30 311 A 1 
ATOM 2385 N N   . GLY A 1 312 ? -3.450  -3.708  -1.001  1.00 82.39 312 A 1 
ATOM 2386 C CA  . GLY A 1 312 ? -2.270  -4.559  -0.819  1.00 80.74 312 A 1 
ATOM 2387 C C   . GLY A 1 312 ? -0.929  -3.830  -0.998  1.00 82.34 312 A 1 
ATOM 2388 O O   . GLY A 1 312 ? 0.125   -4.465  -0.942  1.00 79.23 312 A 1 
ATOM 2389 N N   . GLY A 1 313 ? -0.949  -2.515  -1.192  1.00 81.87 313 A 1 
ATOM 2390 C CA  . GLY A 1 313 ? 0.224   -1.657  -1.339  1.00 81.98 313 A 1 
ATOM 2391 C C   . GLY A 1 313 ? -0.072  -0.223  -0.888  1.00 84.99 313 A 1 
ATOM 2392 O O   . GLY A 1 313 ? -1.214  0.228   -0.965  1.00 83.51 313 A 1 
ATOM 2393 N N   . ALA A 1 314 ? 0.949   0.483   -0.396  1.00 86.47 314 A 1 
ATOM 2394 C CA  . ALA A 1 314 ? 0.825   1.882   -0.008  1.00 87.96 314 A 1 
ATOM 2395 C C   . ALA A 1 314 ? 0.576   2.762   -1.244  1.00 88.63 314 A 1 
ATOM 2396 O O   . ALA A 1 314 ? 1.239   2.599   -2.269  1.00 86.81 314 A 1 
ATOM 2397 C CB  . ALA A 1 314 ? 2.086   2.312   0.749   1.00 87.23 314 A 1 
ATOM 2398 N N   . LEU A 1 315 ? -0.350  3.716   -1.137  1.00 92.35 315 A 1 
ATOM 2399 C CA  . LEU A 1 315 ? -0.626  4.690   -2.200  1.00 92.14 315 A 1 
ATOM 2400 C C   . LEU A 1 315 ? 0.349   5.873   -2.184  1.00 92.70 315 A 1 
ATOM 2401 O O   . LEU A 1 315 ? 0.494   6.562   -3.188  1.00 91.67 315 A 1 
ATOM 2402 C CB  . LEU A 1 315 ? -2.075  5.190   -2.077  1.00 90.77 315 A 1 
ATOM 2403 C CG  . LEU A 1 315 ? -3.153  4.111   -2.262  1.00 87.93 315 A 1 
ATOM 2404 C CD1 . LEU A 1 315 ? -4.532  4.760   -2.153  1.00 83.79 315 A 1 
ATOM 2405 C CD2 . LEU A 1 315 ? -3.053  3.424   -3.625  1.00 83.41 315 A 1 
ATOM 2406 N N   . PHE A 1 316 ? 1.020   6.089   -1.052  1.00 93.70 316 A 1 
ATOM 2407 C CA  . PHE A 1 316 ? 2.010   7.142   -0.866  1.00 93.96 316 A 1 
ATOM 2408 C C   . PHE A 1 316 ? 3.269   6.568   -0.230  1.00 94.09 316 A 1 
ATOM 2409 O O   . PHE A 1 316 ? 3.206   5.749   0.688   1.00 92.70 316 A 1 
ATOM 2410 C CB  . PHE A 1 316 ? 1.430   8.272   -0.008  1.00 93.60 316 A 1 
ATOM 2411 C CG  . PHE A 1 316 ? 0.290   9.020   -0.672  1.00 93.30 316 A 1 
ATOM 2412 C CD1 . PHE A 1 316 ? 0.549   10.189  -1.409  1.00 90.74 316 A 1 
ATOM 2413 C CD2 . PHE A 1 316 ? -1.025  8.532   -0.582  1.00 91.40 316 A 1 
ATOM 2414 C CE1 . PHE A 1 316 ? -0.499  10.863  -2.055  1.00 90.57 316 A 1 
ATOM 2415 C CE2 . PHE A 1 316 ? -2.074  9.204   -1.235  1.00 90.60 316 A 1 
ATOM 2416 C CZ  . PHE A 1 316 ? -1.811  10.369  -1.971  1.00 91.06 316 A 1 
ATOM 2417 N N   . THR A 1 317 ? 4.420   7.028   -0.701  1.00 92.00 317 A 1 
ATOM 2418 C CA  . THR A 1 317 ? 5.720   6.666   -0.142  1.00 91.52 317 A 1 
ATOM 2419 C C   . THR A 1 317 ? 6.262   7.841   0.671   1.00 92.43 317 A 1 
ATOM 2420 O O   . THR A 1 317 ? 6.427   8.930   0.120   1.00 92.74 317 A 1 
ATOM 2421 C CB  . THR A 1 317 ? 6.705   6.273   -1.246  1.00 90.36 317 A 1 
ATOM 2422 O OG1 . THR A 1 317 ? 6.173   5.209   -2.003  1.00 87.27 317 A 1 
ATOM 2423 C CG2 . THR A 1 317 ? 8.040   5.790   -0.679  1.00 86.14 317 A 1 
ATOM 2424 N N   . PRO A 1 318 ? 6.579   7.646   1.970   1.00 91.83 318 A 1 
ATOM 2425 C CA  . PRO A 1 318 ? 7.222   8.654   2.807   1.00 91.61 318 A 1 
ATOM 2426 C C   . PRO A 1 318 ? 8.544   9.161   2.215   1.00 91.66 318 A 1 
ATOM 2427 O O   . PRO A 1 318 ? 9.327   8.373   1.683   1.00 90.42 318 A 1 
ATOM 2428 C CB  . PRO A 1 318 ? 7.460   7.958   4.147   1.00 90.97 318 A 1 
ATOM 2429 C CG  . PRO A 1 318 ? 6.374   6.894   4.191   1.00 90.40 318 A 1 
ATOM 2430 C CD  . PRO A 1 318 ? 6.267   6.455   2.745   1.00 92.90 318 A 1 
ATOM 2431 N N   . ASN A 1 319 ? 8.813   10.466  2.332   1.00 91.28 319 A 1 
ATOM 2432 C CA  . ASN A 1 319 ? 10.009  11.093  1.759   1.00 90.48 319 A 1 
ATOM 2433 C C   . ASN A 1 319 ? 10.599  12.221  2.631   1.00 90.04 319 A 1 
ATOM 2434 O O   . ASN A 1 319 ? 11.472  12.964  2.175   1.00 87.52 319 A 1 
ATOM 2435 C CB  . ASN A 1 319 ? 9.675   11.566  0.336   1.00 89.37 319 A 1 
ATOM 2436 C CG  . ASN A 1 319 ? 10.903  11.927  -0.475  1.00 87.95 319 A 1 
ATOM 2437 O OD1 . ASN A 1 319 ? 11.887  11.210  -0.525  1.00 83.02 319 A 1 
ATOM 2438 N ND2 . ASN A 1 319 ? 10.875  13.047  -1.157  1.00 82.63 319 A 1 
ATOM 2439 N N   . ALA A 1 320 ? 10.178  12.361  3.896   1.00 89.13 320 A 1 
ATOM 2440 C CA  . ALA A 1 320 ? 10.698  13.418  4.772   1.00 88.37 320 A 1 
ATOM 2441 C C   . ALA A 1 320 ? 12.211  13.302  5.027   1.00 88.57 320 A 1 
ATOM 2442 O O   . ALA A 1 320 ? 12.874  14.311  5.268   1.00 87.81 320 A 1 
ATOM 2443 C CB  . ALA A 1 320 ? 9.917   13.405  6.084   1.00 88.74 320 A 1 
ATOM 2444 N N   . SER A 1 321 ? 12.796  12.103  4.909   1.00 91.56 321 A 1 
ATOM 2445 C CA  . SER A 1 321 ? 14.246  11.881  5.014   1.00 89.37 321 A 1 
ATOM 2446 C C   . SER A 1 321 ? 15.063  12.668  3.979   1.00 88.98 321 A 1 
ATOM 2447 O O   . SER A 1 321 ? 16.211  13.015  4.251   1.00 86.40 321 A 1 
ATOM 2448 C CB  . SER A 1 321 ? 14.550  10.388  4.884   1.00 89.19 321 A 1 
ATOM 2449 O OG  . SER A 1 321 ? 14.038  9.877   3.666   1.00 82.62 321 A 1 
ATOM 2450 N N   . ALA A 1 322 ? 14.474  13.023  2.830   1.00 90.08 322 A 1 
ATOM 2451 C CA  . ALA A 1 322 ? 15.117  13.856  1.816   1.00 88.92 322 A 1 
ATOM 2452 C C   . ALA A 1 322 ? 15.475  15.266  2.328   1.00 89.08 322 A 1 
ATOM 2453 O O   . ALA A 1 322 ? 16.392  15.887  1.798   1.00 85.17 322 A 1 
ATOM 2454 C CB  . ALA A 1 322 ? 14.197  13.928  0.590   1.00 88.08 322 A 1 
ATOM 2455 N N   . ASN A 1 323 ? 14.823  15.758  3.386   1.00 91.44 323 A 1 
ATOM 2456 C CA  . ASN A 1 323 ? 15.122  17.065  3.986   1.00 90.85 323 A 1 
ATOM 2457 C C   . ASN A 1 323 ? 16.422  17.080  4.815   1.00 90.75 323 A 1 
ATOM 2458 O O   . ASN A 1 323 ? 16.896  18.161  5.178   1.00 86.12 323 A 1 
ATOM 2459 C CB  . ASN A 1 323 ? 13.939  17.491  4.870   1.00 90.22 323 A 1 
ATOM 2460 C CG  . ASN A 1 323 ? 12.642  17.597  4.099   1.00 90.00 323 A 1 
ATOM 2461 O OD1 . ASN A 1 323 ? 12.510  18.383  3.173   1.00 85.17 323 A 1 
ATOM 2462 N ND2 . ASN A 1 323 ? 11.654  16.817  4.463   1.00 85.15 323 A 1 
ATOM 2463 N N   . ILE A 1 324 ? 16.965  15.910  5.162   1.00 85.91 324 A 1 
ATOM 2464 C CA  . ILE A 1 324 ? 18.146  15.741  6.026   1.00 83.88 324 A 1 
ATOM 2465 C C   . ILE A 1 324 ? 19.412  15.495  5.187   1.00 81.22 324 A 1 
ATOM 2466 O O   . ILE A 1 324 ? 20.528  15.629  5.682   1.00 74.53 324 A 1 
ATOM 2467 C CB  . ILE A 1 324 ? 17.883  14.612  7.058   1.00 81.27 324 A 1 
ATOM 2468 C CG1 . ILE A 1 324 ? 16.569  14.855  7.843   1.00 75.66 324 A 1 
ATOM 2469 C CG2 . ILE A 1 324 ? 19.055  14.457  8.048   1.00 74.43 324 A 1 
ATOM 2470 C CD1 . ILE A 1 324 ? 16.147  13.699  8.764   1.00 65.82 324 A 1 
ATOM 2471 N N   . MET A 1 325 ? 19.262  15.148  3.903   1.00 69.80 325 A 1 
ATOM 2472 C CA  . MET A 1 325 ? 20.385  14.907  2.991   1.00 67.03 325 A 1 
ATOM 2473 C C   . MET A 1 325 ? 21.093  16.236  2.665   1.00 67.42 325 A 1 
ATOM 2474 O O   . MET A 1 325 ? 20.418  17.201  2.313   1.00 62.94 325 A 1 
ATOM 2475 C CB  . MET A 1 325 ? 19.874  14.200  1.724   1.00 62.13 325 A 1 
ATOM 2476 C CG  . MET A 1 325 ? 19.334  12.792  2.031   1.00 56.03 325 A 1 
ATOM 2477 S SD  . MET A 1 325 ? 20.588  11.468  2.095   1.00 46.85 325 A 1 
ATOM 2478 C CE  . MET A 1 325 ? 20.695  11.073  0.329   1.00 40.68 325 A 1 
ATOM 2479 N N   . PRO A 1 326 ? 22.443  16.301  2.826   1.00 59.50 326 A 1 
ATOM 2480 C CA  . PRO A 1 326 ? 23.234  17.514  2.585   1.00 66.67 326 A 1 
ATOM 2481 C C   . PRO A 1 326 ? 23.315  17.939  1.118   1.00 64.83 326 A 1 
ATOM 2482 O O   . PRO A 1 326 ? 23.234  17.053  0.236   1.00 58.48 326 A 1 
ATOM 2483 C CB  . PRO A 1 326 ? 24.625  17.208  3.141   1.00 58.19 326 A 1 
ATOM 2484 C CG  . PRO A 1 326 ? 24.729  15.693  3.005   1.00 58.92 326 A 1 
ATOM 2485 C CD  . PRO A 1 326 ? 23.300  15.215  3.249   1.00 68.97 326 A 1 
ATOM 2486 O OXT . PRO A 1 326 ? 23.522  19.160  0.917   1.00 56.58 326 A 1 
#
