# 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_if07649
#
_entry.id if07649
#
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" 
"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 PRO 2   
1 n GLU 3   
1 n ALA 4   
1 n ALA 5   
1 n ILE 6   
1 n ASP 7   
1 n ARG 8   
1 n PRO 9   
1 n GLY 10  
1 n PRO 11  
1 n ASP 12  
1 n GLY 13  
1 n SER 14  
1 n ALA 15  
1 n ASN 16  
1 n GLY 17  
1 n GLU 18  
1 n SER 19  
1 n SER 20  
1 n LEU 21  
1 n PRO 22  
1 n GLU 23  
1 n SER 24  
1 n ARG 25  
1 n GLN 26  
1 n SER 27  
1 n GLY 28  
1 n ASN 29  
1 n SER 30  
1 n GLN 31  
1 n SER 32  
1 n GLY 33  
1 n SER 34  
1 n LEU 35  
1 n GLN 36  
1 n ALA 37  
1 n LEU 38  
1 n LEU 39  
1 n SER 40  
1 n LYS 41  
1 n SER 42  
1 n PRO 43  
1 n GLN 44  
1 n GLU 45  
1 n ALA 46  
1 n ARG 47  
1 n GLN 48  
1 n PRO 49  
1 n ALA 50  
1 n GLU 51  
1 n ALA 52  
1 n LEU 53  
1 n SER 54  
1 n PRO 55  
1 n GLN 56  
1 n LEU 57  
1 n ASP 58  
1 n ALA 59  
1 n SER 60  
1 n ARG 61  
1 n ILE 62  
1 n VAL 63  
1 n LEU 64  
1 n GLU 65  
1 n THR 66  
1 n CYS 67  
1 n ASN 68  
1 n LEU 69  
1 n SER 70  
1 n MET 71  
1 n VAL 72  
1 n PHE 73  
1 n GLY 74  
1 n GLY 75  
1 n LEU 76  
1 n VAL 77  
1 n ALA 78  
1 n LEU 79  
1 n ASP 80  
1 n GLN 81  
1 n VAL 82  
1 n ASP 83  
1 n PHE 84  
1 n ARG 85  
1 n VAL 86  
1 n GLU 87  
1 n ARG 88  
1 n GLN 89  
1 n SER 90  
1 n ILE 91  
1 n THR 92  
1 n SER 93  
1 n LEU 94  
1 n ILE 95  
1 n GLY 96  
1 n PRO 97  
1 n ASN 98  
1 n GLY 99  
1 n ALA 100 
1 n GLY 101 
1 n LYS 102 
1 n THR 103 
1 n THR 104 
1 n PHE 105 
1 n PHE 106 
1 n ASN 107 
1 n CYS 108 
1 n LEU 109 
1 n THR 110 
1 n GLY 111 
1 n ILE 112 
1 n TYR 113 
1 n PRO 114 
1 n PRO 115 
1 n THR 116 
1 n ARG 117 
1 n GLY 118 
1 n GLU 119 
1 n VAL 120 
1 n ILE 121 
1 n LEU 122 
1 n THR 123 
1 n ALA 124 
1 n ALA 125 
1 n ASP 126 
1 n GLY 127 
1 n SER 128 
1 n GLU 129 
1 n ILE 130 
1 n ARG 131 
1 n LEU 132 
1 n LYS 133 
1 n GLY 134 
1 n LEU 135 
1 n PRO 136 
1 n PRO 137 
1 n ASP 138 
1 n ARG 139 
1 n ILE 140 
1 n THR 141 
1 n LYS 142 
1 n LEU 143 
1 n GLY 144 
1 n LEU 145 
1 n ALA 146 
1 n ARG 147 
1 n THR 148 
1 n PHE 149 
1 n GLN 150 
1 n ASN 151 
1 n ILE 152 
1 n ARG 153 
1 n LEU 154 
1 n PHE 155 
1 n ASN 156 
1 n ASN 157 
1 n LEU 158 
1 n THR 159 
1 n VAL 160 
1 n LEU 161 
1 n GLU 162 
1 n ASN 163 
1 n VAL 164 
1 n LEU 165 
1 n ILE 166 
1 n GLY 167 
1 n ARG 168 
1 n HIS 169 
1 n CYS 170 
1 n ARG 171 
1 n MET 172 
1 n LYS 173 
1 n ALA 174 
1 n GLY 175 
1 n LEU 176 
1 n LEU 177 
1 n GLY 178 
1 n ALA 179 
1 n LEU 180 
1 n LEU 181 
1 n ARG 182 
1 n ASP 183 
1 n ARG 184 
1 n ARG 185 
1 n THR 186 
1 n ARG 187 
1 n ALA 188 
1 n GLU 189 
1 n GLU 190 
1 n ARG 191 
1 n GLU 192 
1 n ALA 193 
1 n ALA 194 
1 n ASP 195 
1 n PHE 196 
1 n ALA 197 
1 n TYR 198 
1 n GLU 199 
1 n LEU 200 
1 n LEU 201 
1 n VAL 202 
1 n ALA 203 
1 n TYR 204 
1 n GLY 205 
1 n LEU 206 
1 n ASP 207 
1 n ARG 208 
1 n SER 209 
1 n VAL 210 
1 n ASN 211 
1 n ASP 212 
1 n LEU 213 
1 n ALA 214 
1 n LYS 215 
1 n ASN 216 
1 n LEU 217 
1 n PRO 218 
1 n TYR 219 
1 n GLY 220 
1 n ASP 221 
1 n GLN 222 
1 n ARG 223 
1 n ARG 224 
1 n LEU 225 
1 n GLU 226 
1 n ILE 227 
1 n ILE 228 
1 n ARG 229 
1 n ALA 230 
1 n LEU 231 
1 n ALA 232 
1 n THR 233 
1 n GLY 234 
1 n PRO 235 
1 n GLN 236 
1 n VAL 237 
1 n LEU 238 
1 n LEU 239 
1 n LEU 240 
1 n ASP 241 
1 n GLU 242 
1 n PRO 243 
1 n ALA 244 
1 n ALA 245 
1 n GLY 246 
1 n LEU 247 
1 n ASN 248 
1 n ILE 249 
1 n SER 250 
1 n GLU 251 
1 n THR 252 
1 n ARG 253 
1 n GLU 254 
1 n LEU 255 
1 n ARG 256 
1 n GLU 257 
1 n LEU 258 
1 n ILE 259 
1 n GLU 260 
1 n THR 261 
1 n VAL 262 
1 n ARG 263 
1 n GLU 264 
1 n ARG 265 
1 n GLU 266 
1 n LYS 267 
1 n VAL 268 
1 n SER 269 
1 n ILE 270 
1 n LEU 271 
1 n LEU 272 
1 n ILE 273 
1 n GLU 274 
1 n HIS 275 
1 n ASP 276 
1 n MET 277 
1 n SER 278 
1 n LEU 279 
1 n VAL 280 
1 n MET 281 
1 n THR 282 
1 n VAL 283 
1 n SER 284 
1 n HIS 285 
1 n LYS 286 
1 n VAL 287 
1 n TYR 288 
1 n VAL 289 
1 n MET 290 
1 n ASP 291 
1 n TYR 292 
1 n GLY 293 
1 n ARG 294 
1 n LEU 295 
1 n ILE 296 
1 n ALA 297 
1 n GLN 298 
1 n GLY 299 
1 n PRO 300 
1 n PRO 301 
1 n ASP 302 
1 n GLU 303 
1 n ILE 304 
1 n ARG 305 
1 n ARG 306 
1 n GLU 307 
1 n PRO 308 
1 n LYS 309 
1 n VAL 310 
1 n VAL 311 
1 n LYS 312 
1 n ALA 313 
1 n TYR 314 
1 n LEU 315 
1 n GLY 316 
1 n GLU 317 
1 n GLU 318 
#
_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 11:17:24)"
_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 78.34
_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 PRO . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n GLN . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n GLN . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n CYS . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n MET . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n GLN . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n CYS . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n GLN . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n HIS . 169 A 169 
A 170 1 n CYS . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n MET . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n TYR . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n TYR . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n GLN . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n GLN . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n HIS . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n MET . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n MET . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n HIS . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n TYR . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n MET . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n TYR . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n GLN . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n PRO . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n PRO . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n TYR . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n GLU . 318 A 318 
#
_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   ? 15.566  7.739   62.915  1.00 16.00 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 14.277  7.930   63.612  1.00 24.85 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 13.192  8.075   62.554  1.00 24.85 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 13.455  8.822   61.610  1.00 24.08 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 14.320  9.158   64.539  1.00 24.94 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 15.214  8.930   65.780  1.00 22.24 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 14.599  7.627   66.875  1.00 20.16 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 15.799  7.734   68.225  1.00 17.50 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? 12.050  7.362   62.651  1.00 18.18 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? 11.855  6.003   62.130  1.00 25.69 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? 10.773  5.973   61.028  1.00 26.34 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? 10.053  6.949   60.837  1.00 24.76 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? 11.487  5.187   63.380  1.00 24.68 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? 10.862  6.183   64.355  1.00 25.69 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? 11.054  7.548   63.700  1.00 30.68 2   A 1 
ATOM 16   N N   . GLU A 1 3   ? 10.780  4.996   60.132  1.00 18.93 3   A 1 
ATOM 17   C CA  . GLU A 1 3   ? 10.009  3.728   60.103  1.00 25.31 3   A 1 
ATOM 18   C C   . GLU A 1 3   ? 8.482   3.868   60.019  1.00 23.78 3   A 1 
ATOM 19   O O   . GLU A 1 3   ? 7.853   4.452   60.902  1.00 23.69 3   A 1 
ATOM 20   C CB  . GLU A 1 3   ? 10.345  2.753   61.250  1.00 26.75 3   A 1 
ATOM 21   C CG  . GLU A 1 3   ? 11.394  1.704   60.898  1.00 25.00 3   A 1 
ATOM 22   C CD  . GLU A 1 3   ? 11.645  0.708   62.043  1.00 23.26 3   A 1 
ATOM 23   O OE1 . GLU A 1 3   ? 12.251  -0.347  61.743  1.00 22.29 3   A 1 
ATOM 24   O OE2 . GLU A 1 3   ? 11.282  1.022   63.198  1.00 28.44 3   A 1 
ATOM 25   N N   . ALA A 1 4   ? 7.871   3.219   59.022  1.00 14.27 4   A 1 
ATOM 26   C CA  . ALA A 1 4   ? 6.858   2.179   59.230  1.00 22.94 4   A 1 
ATOM 27   C C   . ALA A 1 4   ? 6.497   1.495   57.900  1.00 22.02 4   A 1 
ATOM 28   O O   . ALA A 1 4   ? 5.843   2.071   57.028  1.00 21.64 4   A 1 
ATOM 29   C CB  . ALA A 1 4   ? 5.599   2.723   59.910  1.00 22.89 4   A 1 
ATOM 30   N N   . ALA A 1 5   ? 6.921   0.235   57.801  1.00 16.24 5   A 1 
ATOM 31   C CA  . ALA A 1 5   ? 6.366   -0.783  56.926  1.00 23.64 5   A 1 
ATOM 32   C C   . ALA A 1 5   ? 5.071   -1.337  57.539  1.00 22.79 5   A 1 
ATOM 33   O O   . ALA A 1 5   ? 4.967   -1.412  58.761  1.00 22.90 5   A 1 
ATOM 34   C CB  . ALA A 1 5   ? 7.422   -1.887  56.797  1.00 24.06 5   A 1 
ATOM 35   N N   . ILE A 1 6   ? 4.122   -1.807  56.722  1.00 14.56 6   A 1 
ATOM 36   C CA  . ILE A 1 6   ? 3.096   -2.774  57.137  1.00 21.02 6   A 1 
ATOM 37   C C   . ILE A 1 6   ? 2.994   -3.859  56.060  1.00 20.57 6   A 1 
ATOM 38   O O   . ILE A 1 6   ? 2.787   -3.584  54.879  1.00 19.84 6   A 1 
ATOM 39   C CB  . ILE A 1 6   ? 1.731   -2.123  57.484  1.00 20.72 6   A 1 
ATOM 40   C CG1 . ILE A 1 6   ? 1.892   -1.110  58.643  1.00 18.96 6   A 1 
ATOM 41   C CG2 . ILE A 1 6   ? 0.703   -3.209  57.861  1.00 20.69 6   A 1 
ATOM 42   C CD1 . ILE A 1 6   ? 0.605   -0.417  59.102  1.00 19.70 6   A 1 
ATOM 43   N N   . ASP A 1 7   ? 3.184   -5.088  56.542  1.00 19.40 7   A 1 
ATOM 44   C CA  . ASP A 1 7   ? 3.176   -6.376  55.859  1.00 28.30 7   A 1 
ATOM 45   C C   . ASP A 1 7   ? 1.800   -7.065  56.067  1.00 27.82 7   A 1 
ATOM 46   O O   . ASP A 1 7   ? 1.183   -6.874  57.109  1.00 27.12 7   A 1 
ATOM 47   C CB  . ASP A 1 7   ? 4.346   -7.186  56.471  1.00 27.85 7   A 1 
ATOM 48   C CG  . ASP A 1 7   ? 4.902   -8.326  55.627  1.00 24.54 7   A 1 
ATOM 49   O OD1 . ASP A 1 7   ? 4.482   -8.479  54.456  1.00 23.24 7   A 1 
ATOM 50   O OD2 . ASP A 1 7   ? 5.785   -9.043  56.150  1.00 24.12 7   A 1 
ATOM 51   N N   . ARG A 1 8   ? 1.343   -7.795  55.060  1.00 16.93 8   A 1 
ATOM 52   C CA  . ARG A 1 8   ? 0.469   -9.007  54.894  1.00 25.09 8   A 1 
ATOM 53   C C   . ARG A 1 8   ? -0.539  -9.454  56.007  1.00 23.43 8   A 1 
ATOM 54   O O   . ARG A 1 8   ? -0.362  -9.092  57.154  1.00 22.39 8   A 1 
ATOM 55   C CB  . ARG A 1 8   ? 1.449   -10.131 54.552  1.00 25.77 8   A 1 
ATOM 56   C CG  . ARG A 1 8   ? 2.120   -9.919  53.190  1.00 24.52 8   A 1 
ATOM 57   C CD  . ARG A 1 8   ? 3.093   -11.059 52.913  1.00 24.32 8   A 1 
ATOM 58   N NE  . ARG A 1 8   ? 3.931   -10.754 51.747  1.00 22.87 8   A 1 
ATOM 59   C CZ  . ARG A 1 8   ? 4.624   -11.634 51.049  1.00 21.91 8   A 1 
ATOM 60   N NH1 . ARG A 1 8   ? 4.612   -12.908 51.335  1.00 21.35 8   A 1 
ATOM 61   N NH2 . ARG A 1 8   ? 5.356   -11.246 50.048  1.00 22.32 8   A 1 
ATOM 62   N N   . PRO A 1 9   ? -1.564  -10.327 55.755  1.00 20.76 9   A 1 
ATOM 63   C CA  . PRO A 1 9   ? -1.491  -11.577 54.966  1.00 27.30 9   A 1 
ATOM 64   C C   . PRO A 1 9   ? -2.778  -12.016 54.205  1.00 27.27 9   A 1 
ATOM 65   O O   . PRO A 1 9   ? -3.846  -11.427 54.348  1.00 25.08 9   A 1 
ATOM 66   C CB  . PRO A 1 9   ? -1.173  -12.611 56.051  1.00 25.85 9   A 1 
ATOM 67   C CG  . PRO A 1 9   ? -1.976  -12.121 57.260  1.00 26.96 9   A 1 
ATOM 68   C CD  . PRO A 1 9   ? -2.389  -10.698 56.897  1.00 32.61 9   A 1 
ATOM 69   N N   . GLY A 1 10  ? -2.656  -13.097 53.402  1.00 19.61 10  A 1 
ATOM 70   C CA  . GLY A 1 10  ? -3.787  -13.844 52.814  1.00 25.76 10  A 1 
ATOM 71   C C   . GLY A 1 10  ? -4.533  -14.746 53.798  1.00 25.35 10  A 1 
ATOM 72   O O   . GLY A 1 10  ? -4.199  -14.736 54.983  1.00 23.42 10  A 1 
ATOM 73   N N   . PRO A 1 11  ? -5.518  -15.533 53.329  1.00 18.69 11  A 1 
ATOM 74   C CA  . PRO A 1 11  ? -5.318  -16.990 53.350  1.00 25.39 11  A 1 
ATOM 75   C C   . PRO A 1 11  ? -5.983  -17.778 52.202  1.00 25.59 11  A 1 
ATOM 76   O O   . PRO A 1 11  ? -6.783  -17.271 51.423  1.00 23.34 11  A 1 
ATOM 77   C CB  . PRO A 1 11  ? -5.895  -17.422 54.704  1.00 23.57 11  A 1 
ATOM 78   C CG  . PRO A 1 11  ? -7.090  -16.489 54.876  1.00 25.38 11  A 1 
ATOM 79   C CD  . PRO A 1 11  ? -6.833  -15.324 53.919  1.00 30.72 11  A 1 
ATOM 80   N N   . ASP A 1 12  ? -5.588  -19.057 52.183  1.00 23.91 12  A 1 
ATOM 81   C CA  . ASP A 1 12  ? -6.014  -20.207 51.383  1.00 30.24 12  A 1 
ATOM 82   C C   . ASP A 1 12  ? -7.526  -20.480 51.279  1.00 28.62 12  A 1 
ATOM 83   O O   . ASP A 1 12  ? -8.311  -20.143 52.163  1.00 26.78 12  A 1 
ATOM 84   C CB  . ASP A 1 12  ? -5.398  -21.448 52.054  1.00 28.88 12  A 1 
ATOM 85   C CG  . ASP A 1 12  ? -3.883  -21.486 51.958  1.00 25.79 12  A 1 
ATOM 86   O OD1 . ASP A 1 12  ? -3.396  -21.348 50.817  1.00 24.18 12  A 1 
ATOM 87   O OD2 . ASP A 1 12  ? -3.247  -21.636 53.020  1.00 24.80 12  A 1 
ATOM 88   N N   . GLY A 1 13  ? -7.890  -21.247 50.261  1.00 19.38 13  A 1 
ATOM 89   C CA  . GLY A 1 13  ? -9.221  -21.833 50.107  1.00 25.56 13  A 1 
ATOM 90   C C   . GLY A 1 13  ? -9.343  -22.797 48.931  1.00 25.05 13  A 1 
ATOM 91   O O   . GLY A 1 13  ? -9.853  -22.443 47.876  1.00 23.22 13  A 1 
ATOM 92   N N   . SER A 1 14  ? -8.880  -24.030 49.131  1.00 22.01 14  A 1 
ATOM 93   C CA  . SER A 1 14  ? -9.131  -25.216 48.300  1.00 27.04 14  A 1 
ATOM 94   C C   . SER A 1 14  ? -10.610 -25.621 48.261  1.00 25.87 14  A 1 
ATOM 95   O O   . SER A 1 14  ? -11.239 -25.645 49.317  1.00 24.81 14  A 1 
ATOM 96   C CB  . SER A 1 14  ? -8.376  -26.384 48.949  1.00 26.66 14  A 1 
ATOM 97   O OG  . SER A 1 14  ? -8.724  -26.473 50.324  1.00 24.58 14  A 1 
ATOM 98   N N   . ALA A 1 15  ? -11.122 -26.097 47.118  1.00 17.47 15  A 1 
ATOM 99   C CA  . ALA A 1 15  ? -12.156 -27.140 47.069  1.00 24.41 15  A 1 
ATOM 100  C C   . ALA A 1 15  ? -12.246 -27.809 45.684  1.00 23.77 15  A 1 
ATOM 101  O O   . ALA A 1 15  ? -12.473 -27.158 44.666  1.00 22.14 15  A 1 
ATOM 102  C CB  . ALA A 1 15  ? -13.525 -26.590 47.484  1.00 23.35 15  A 1 
ATOM 103  N N   . ASN A 1 16  ? -12.085 -29.129 45.698  1.00 18.58 16  A 1 
ATOM 104  C CA  . ASN A 1 16  ? -12.380 -30.089 44.632  1.00 24.33 16  A 1 
ATOM 105  C C   . ASN A 1 16  ? -13.878 -30.144 44.278  1.00 23.68 16  A 1 
ATOM 106  O O   . ASN A 1 16  ? -14.730 -29.899 45.133  1.00 22.12 16  A 1 
ATOM 107  C CB  . ASN A 1 16  ? -11.962 -31.482 45.147  1.00 23.20 16  A 1 
ATOM 108  C CG  . ASN A 1 16  ? -10.468 -31.716 45.179  1.00 19.90 16  A 1 
ATOM 109  O OD1 . ASN A 1 16  ? -9.712  -31.173 44.402  1.00 19.02 16  A 1 
ATOM 110  N ND2 . ASN A 1 16  ? -10.000 -32.564 46.060  1.00 20.30 16  A 1 
ATOM 111  N N   . GLY A 1 17  ? -14.178 -30.591 43.077  1.00 21.11 17  A 1 
ATOM 112  C CA  . GLY A 1 17  ? -15.522 -30.987 42.657  1.00 26.75 17  A 1 
ATOM 113  C C   . GLY A 1 17  ? -15.504 -31.788 41.358  1.00 25.94 17  A 1 
ATOM 114  O O   . GLY A 1 17  ? -15.625 -31.222 40.282  1.00 24.19 17  A 1 
ATOM 115  N N   . GLU A 1 18  ? -15.323 -33.104 41.468  1.00 22.77 18  A 1 
ATOM 116  C CA  . GLU A 1 18  ? -15.565 -34.100 40.414  1.00 25.25 18  A 1 
ATOM 117  C C   . GLU A 1 18  ? -17.067 -34.326 40.145  1.00 23.85 18  A 1 
ATOM 118  O O   . GLU A 1 18  ? -17.920 -34.002 40.970  1.00 22.80 18  A 1 
ATOM 119  C CB  . GLU A 1 18  ? -14.955 -35.451 40.834  1.00 25.13 18  A 1 
ATOM 120  C CG  . GLU A 1 18  ? -13.430 -35.547 40.689  1.00 23.22 18  A 1 
ATOM 121  C CD  . GLU A 1 18  ? -12.917 -36.932 41.117  1.00 22.45 18  A 1 
ATOM 122  O OE1 . GLU A 1 18  ? -12.056 -37.485 40.398  1.00 20.48 18  A 1 
ATOM 123  O OE2 . GLU A 1 18  ? -13.381 -37.417 42.173  1.00 26.79 18  A 1 
ATOM 124  N N   . SER A 1 19  ? -17.327 -35.051 39.066  1.00 20.46 19  A 1 
ATOM 125  C CA  . SER A 1 19  ? -18.564 -35.728 38.612  1.00 26.57 19  A 1 
ATOM 126  C C   . SER A 1 19  ? -19.397 -34.924 37.590  1.00 25.32 19  A 1 
ATOM 127  O O   . SER A 1 19  ? -19.567 -33.726 37.727  1.00 24.86 19  A 1 
ATOM 128  C CB  . SER A 1 19  ? -19.378 -36.297 39.784  1.00 26.43 19  A 1 
ATOM 129  O OG  . SER A 1 19  ? -20.229 -35.327 40.349  1.00 24.46 19  A 1 
ATOM 130  N N   . SER A 1 20  ? -19.913 -35.471 36.487  1.00 22.74 20  A 1 
ATOM 131  C CA  . SER A 1 20  ? -20.193 -36.865 36.112  1.00 30.29 20  A 1 
ATOM 132  C C   . SER A 1 20  ? -20.468 -36.969 34.595  1.00 27.67 20  A 1 
ATOM 133  O O   . SER A 1 20  ? -21.077 -36.081 34.004  1.00 27.03 20  A 1 
ATOM 134  C CB  . SER A 1 20  ? -21.452 -37.347 36.848  1.00 30.50 20  A 1 
ATOM 135  O OG  . SER A 1 20  ? -22.385 -36.299 37.042  1.00 28.24 20  A 1 
ATOM 136  N N   . LEU A 1 21  ? -20.064 -38.094 33.989  1.00 16.07 21  A 1 
ATOM 137  C CA  . LEU A 1 21  ? -20.569 -38.593 32.698  1.00 21.57 21  A 1 
ATOM 138  C C   . LEU A 1 21  ? -22.051 -39.013 32.804  1.00 20.60 21  A 1 
ATOM 139  O O   . LEU A 1 21  ? -22.532 -39.269 33.911  1.00 19.96 21  A 1 
ATOM 140  C CB  . LEU A 1 21  ? -19.694 -39.801 32.301  1.00 21.35 21  A 1 
ATOM 141  C CG  . LEU A 1 21  ? -18.279 -39.448 31.806  1.00 20.28 21  A 1 
ATOM 142  C CD1 . LEU A 1 21  ? -17.352 -40.654 31.948  1.00 20.17 21  A 1 
ATOM 143  C CD2 . LEU A 1 21  ? -18.318 -39.044 30.330  1.00 23.27 21  A 1 
ATOM 144  N N   . PRO A 1 22  ? -22.749 -39.159 31.664  1.00 21.65 22  A 1 
ATOM 145  C CA  . PRO A 1 22  ? -23.086 -40.541 31.314  1.00 26.95 22  A 1 
ATOM 146  C C   . PRO A 1 22  ? -22.888 -40.900 29.835  1.00 26.27 22  A 1 
ATOM 147  O O   . PRO A 1 22  ? -23.147 -40.129 28.914  1.00 25.05 22  A 1 
ATOM 148  C CB  . PRO A 1 22  ? -24.539 -40.717 31.743  1.00 25.67 22  A 1 
ATOM 149  C CG  . PRO A 1 22  ? -25.144 -39.334 31.537  1.00 26.35 22  A 1 
ATOM 150  C CD  . PRO A 1 22  ? -23.959 -38.375 31.458  1.00 30.98 22  A 1 
ATOM 151  N N   . GLU A 1 23  ? -22.457 -42.150 29.647  1.00 23.37 23  A 1 
ATOM 152  C CA  . GLU A 1 23  ? -22.526 -42.914 28.406  1.00 26.56 23  A 1 
ATOM 153  C C   . GLU A 1 23  ? -23.976 -43.129 27.948  1.00 24.94 23  A 1 
ATOM 154  O O   . GLU A 1 23  ? -24.869 -43.328 28.772  1.00 23.83 23  A 1 
ATOM 155  C CB  . GLU A 1 23  ? -21.942 -44.316 28.673  1.00 26.91 23  A 1 
ATOM 156  C CG  . GLU A 1 23  ? -20.449 -44.361 29.018  1.00 24.70 23  A 1 
ATOM 157  C CD  . GLU A 1 23  ? -20.012 -45.787 29.388  1.00 23.57 23  A 1 
ATOM 158  O OE1 . GLU A 1 23  ? -18.988 -46.243 28.832  1.00 21.45 23  A 1 
ATOM 159  O OE2 . GLU A 1 23  ? -20.709 -46.406 30.221  1.00 26.77 23  A 1 
ATOM 160  N N   . SER A 1 24  ? -24.203 -43.246 26.646  1.00 24.59 24  A 1 
ATOM 161  C CA  . SER A 1 24  ? -24.711 -44.501 26.060  1.00 30.41 24  A 1 
ATOM 162  C C   . SER A 1 24  ? -24.985 -44.434 24.548  1.00 28.29 24  A 1 
ATOM 163  O O   . SER A 1 24  ? -25.558 -43.486 24.027  1.00 27.36 24  A 1 
ATOM 164  C CB  . SER A 1 24  ? -25.961 -45.068 26.757  1.00 30.02 24  A 1 
ATOM 165  O OG  . SER A 1 24  ? -26.969 -44.109 26.927  1.00 27.71 24  A 1 
ATOM 166  N N   . ARG A 1 25  ? -24.679 -45.581 23.945  1.00 21.10 25  A 1 
ATOM 167  C CA  . ARG A 1 25  ? -25.231 -46.240 22.735  1.00 27.68 25  A 1 
ATOM 168  C C   . ARG A 1 25  ? -24.416 -46.190 21.446  1.00 25.79 25  A 1 
ATOM 169  O O   . ARG A 1 25  ? -24.530 -45.333 20.583  1.00 24.43 25  A 1 
ATOM 170  C CB  . ARG A 1 25  ? -26.738 -46.018 22.543  1.00 27.39 25  A 1 
ATOM 171  C CG  . ARG A 1 25  ? -27.502 -46.625 23.723  1.00 25.06 25  A 1 
ATOM 172  C CD  . ARG A 1 25  ? -29.011 -46.586 23.527  1.00 25.27 25  A 1 
ATOM 173  N NE  . ARG A 1 25  ? -29.682 -47.169 24.702  1.00 22.50 25  A 1 
ATOM 174  C CZ  . ARG A 1 25  ? -30.971 -47.447 24.812  1.00 23.38 25  A 1 
ATOM 175  N NH1 . ARG A 1 25  ? -31.803 -47.216 23.838  1.00 22.19 25  A 1 
ATOM 176  N NH2 . ARG A 1 25  ? -31.439 -47.955 25.907  1.00 22.77 25  A 1 
ATOM 177  N N   . GLN A 1 26  ? -23.705 -47.310 21.316  1.00 23.05 26  A 1 
ATOM 178  C CA  . GLN A 1 26  ? -23.325 -48.000 20.091  1.00 27.53 26  A 1 
ATOM 179  C C   . GLN A 1 26  ? -24.492 -48.160 19.103  1.00 25.83 26  A 1 
ATOM 180  O O   . GLN A 1 26  ? -25.590 -48.558 19.494  1.00 24.87 26  A 1 
ATOM 181  C CB  . GLN A 1 26  ? -22.910 -49.434 20.498  1.00 27.55 26  A 1 
ATOM 182  C CG  . GLN A 1 26  ? -21.643 -49.552 21.364  1.00 26.01 26  A 1 
ATOM 183  C CD  . GLN A 1 26  ? -21.481 -50.938 21.990  1.00 23.48 26  A 1 
ATOM 184  O OE1 . GLN A 1 26  ? -22.413 -51.702 22.144  1.00 23.23 26  A 1 
ATOM 185  N NE2 . GLN A 1 26  ? -20.294 -51.312 22.407  1.00 27.27 26  A 1 
ATOM 186  N N   . SER A 1 27  ? -24.182 -48.033 17.825  1.00 24.88 27  A 1 
ATOM 187  C CA  . SER A 1 27  ? -24.618 -48.979 16.794  1.00 28.20 27  A 1 
ATOM 188  C C   . SER A 1 27  ? -23.564 -49.015 15.693  1.00 26.60 27  A 1 
ATOM 189  O O   . SER A 1 27  ? -23.278 -48.003 15.057  1.00 26.10 27  A 1 
ATOM 190  C CB  . SER A 1 27  ? -26.005 -48.646 16.230  1.00 28.19 27  A 1 
ATOM 191  O OG  . SER A 1 27  ? -26.034 -47.354 15.670  1.00 26.12 27  A 1 
ATOM 192  N N   . GLY A 1 28  ? -22.936 -50.168 15.527  1.00 20.81 28  A 1 
ATOM 193  C CA  . GLY A 1 28  ? -21.942 -50.388 14.484  1.00 24.46 28  A 1 
ATOM 194  C C   . GLY A 1 28  ? -22.573 -50.592 13.119  1.00 24.12 28  A 1 
ATOM 195  O O   . GLY A 1 28  ? -23.699 -51.076 13.011  1.00 22.27 28  A 1 
ATOM 196  N N   . ASN A 1 29  ? -21.792 -50.301 12.088  1.00 20.08 29  A 1 
ATOM 197  C CA  . ASN A 1 29  ? -21.738 -51.199 10.944  1.00 24.85 29  A 1 
ATOM 198  C C   . ASN A 1 29  ? -20.352 -51.149 10.298  1.00 24.54 29  A 1 
ATOM 199  O O   . ASN A 1 29  ? -19.820 -50.097 9.953   1.00 22.96 29  A 1 
ATOM 200  C CB  . ASN A 1 29  ? -22.876 -50.941 9.944   1.00 23.41 29  A 1 
ATOM 201  C CG  . ASN A 1 29  ? -23.279 -52.216 9.225   1.00 20.19 29  A 1 
ATOM 202  O OD1 . ASN A 1 29  ? -22.829 -53.311 9.528   1.00 18.42 29  A 1 
ATOM 203  N ND2 . ASN A 1 29  ? -24.162 -52.122 8.264   1.00 18.78 29  A 1 
ATOM 204  N N   . SER A 1 30  ? -19.770 -52.313 10.205  1.00 19.40 30  A 1 
ATOM 205  C CA  . SER A 1 30  ? -18.479 -52.644 9.626   1.00 23.11 30  A 1 
ATOM 206  C C   . SER A 1 30  ? -18.559 -52.682 8.105   1.00 22.56 30  A 1 
ATOM 207  O O   . SER A 1 30  ? -19.331 -53.474 7.574   1.00 21.78 30  A 1 
ATOM 208  C CB  . SER A 1 30  ? -18.131 -54.048 10.130  1.00 22.15 30  A 1 
ATOM 209  O OG  . SER A 1 30  ? -19.255 -54.912 9.999   1.00 19.86 30  A 1 
ATOM 210  N N   . GLN A 1 31  ? -17.669 -51.943 7.416   1.00 17.62 31  A 1 
ATOM 211  C CA  . GLN A 1 31  ? -17.130 -52.370 6.121   1.00 21.64 31  A 1 
ATOM 212  C C   . GLN A 1 31  ? -15.652 -51.987 6.029   1.00 20.92 31  A 1 
ATOM 213  O O   . GLN A 1 31  ? -15.267 -50.863 5.711   1.00 20.15 31  A 1 
ATOM 214  C CB  . GLN A 1 31  ? -17.954 -51.856 4.921   1.00 20.77 31  A 1 
ATOM 215  C CG  . GLN A 1 31  ? -19.244 -52.668 4.741   1.00 18.74 31  A 1 
ATOM 216  C CD  . GLN A 1 31  ? -19.948 -52.466 3.407   1.00 16.95 31  A 1 
ATOM 217  O OE1 . GLN A 1 31  ? -19.592 -51.655 2.578   1.00 16.66 31  A 1 
ATOM 218  N NE2 . GLN A 1 31  ? -20.994 -53.220 3.142   1.00 19.66 31  A 1 
ATOM 219  N N   . SER A 1 32  ? -14.817 -52.965 6.352   1.00 19.64 32  A 1 
ATOM 220  C CA  . SER A 1 32  ? -13.401 -53.017 6.008   1.00 22.75 32  A 1 
ATOM 221  C C   . SER A 1 32  ? -13.257 -53.211 4.500   1.00 22.33 32  A 1 
ATOM 222  O O   . SER A 1 32  ? -13.504 -54.300 3.982   1.00 22.35 32  A 1 
ATOM 223  C CB  . SER A 1 32  ? -12.761 -54.188 6.762   1.00 22.53 32  A 1 
ATOM 224  O OG  . SER A 1 32  ? -13.522 -55.364 6.572   1.00 20.77 32  A 1 
ATOM 225  N N   . GLY A 1 33  ? -12.842 -52.150 3.798   1.00 19.85 33  A 1 
ATOM 226  C CA  . GLY A 1 33  ? -12.561 -52.147 2.371   1.00 24.35 33  A 1 
ATOM 227  C C   . GLY A 1 33  ? -11.209 -51.507 2.075   1.00 23.84 33  A 1 
ATOM 228  O O   . GLY A 1 33  ? -11.138 -50.312 1.823   1.00 22.72 33  A 1 
ATOM 229  N N   . SER A 1 34  ? -10.144 -52.328 2.134   1.00 18.17 34  A 1 
ATOM 230  C CA  . SER A 1 34  ? -8.915  -52.189 1.337   1.00 23.02 34  A 1 
ATOM 231  C C   . SER A 1 34  ? -8.224  -50.810 1.286   1.00 21.78 34  A 1 
ATOM 232  O O   . SER A 1 34  ? -8.271  -50.092 0.287   1.00 21.60 34  A 1 
ATOM 233  C CB  . SER A 1 34  ? -9.202  -52.747 -0.062  1.00 23.16 34  A 1 
ATOM 234  O OG  . SER A 1 34  ? -8.089  -52.628 -0.903  1.00 21.25 34  A 1 
ATOM 235  N N   . LEU A 1 35  ? -7.416  -50.505 2.319   1.00 19.22 35  A 1 
ATOM 236  C CA  . LEU A 1 35  ? -6.361  -49.469 2.316   1.00 22.66 35  A 1 
ATOM 237  C C   . LEU A 1 35  ? -5.131  -49.828 1.446   1.00 22.27 35  A 1 
ATOM 238  O O   . LEU A 1 35  ? -4.091  -49.185 1.550   1.00 22.58 35  A 1 
ATOM 239  C CB  . LEU A 1 35  ? -5.975  -49.163 3.781   1.00 21.82 35  A 1 
ATOM 240  C CG  . LEU A 1 35  ? -6.836  -48.064 4.431   1.00 20.54 35  A 1 
ATOM 241  C CD1 . LEU A 1 35  ? -6.732  -48.139 5.948   1.00 19.51 35  A 1 
ATOM 242  C CD2 . LEU A 1 35  ? -6.380  -46.670 3.986   1.00 21.65 35  A 1 
ATOM 243  N N   . GLN A 1 36  ? -5.220  -50.815 0.579   1.00 20.08 36  A 1 
ATOM 244  C CA  . GLN A 1 36  ? -4.108  -51.299 -0.255  1.00 21.52 36  A 1 
ATOM 245  C C   . GLN A 1 36  ? -4.228  -50.943 -1.747  1.00 21.34 36  A 1 
ATOM 246  O O   . GLN A 1 36  ? -3.325  -51.250 -2.517  1.00 21.64 36  A 1 
ATOM 247  C CB  . GLN A 1 36  ? -3.893  -52.797 0.016   1.00 22.37 36  A 1 
ATOM 248  C CG  . GLN A 1 36  ? -2.501  -53.071 0.599   1.00 22.00 36  A 1 
ATOM 249  C CD  . GLN A 1 36  ? -2.372  -54.426 1.287   1.00 20.24 36  A 1 
ATOM 250  O OE1 . GLN A 1 36  ? -3.306  -55.192 1.418   1.00 20.50 36  A 1 
ATOM 251  N NE2 . GLN A 1 36  ? -1.204  -54.765 1.782   1.00 23.16 36  A 1 
ATOM 252  N N   . ALA A 1 37  ? -5.281  -50.220 -2.149  1.00 22.70 37  A 1 
ATOM 253  C CA  . ALA A 1 37  ? -5.488  -49.786 -3.540  1.00 26.47 37  A 1 
ATOM 254  C C   . ALA A 1 37  ? -5.070  -48.325 -3.826  1.00 25.84 37  A 1 
ATOM 255  O O   . ALA A 1 37  ? -5.220  -47.854 -4.949  1.00 26.09 37  A 1 
ATOM 256  C CB  . ALA A 1 37  ? -6.944  -50.065 -3.919  1.00 27.56 37  A 1 
ATOM 257  N N   . LEU A 1 38  ? -4.536  -47.587 -2.830  1.00 20.91 38  A 1 
ATOM 258  C CA  . LEU A 1 38  ? -4.122  -46.181 -2.962  1.00 23.95 38  A 1 
ATOM 259  C C   . LEU A 1 38  ? -2.596  -45.970 -2.966  1.00 23.04 38  A 1 
ATOM 260  O O   . LEU A 1 38  ? -2.143  -44.834 -3.032  1.00 23.13 38  A 1 
ATOM 261  C CB  . LEU A 1 38  ? -4.851  -45.334 -1.899  1.00 23.77 38  A 1 
ATOM 262  C CG  . LEU A 1 38  ? -6.303  -44.994 -2.279  1.00 23.25 38  A 1 
ATOM 263  C CD1 . LEU A 1 38  ? -7.072  -44.513 -1.055  1.00 23.21 38  A 1 
ATOM 264  C CD2 . LEU A 1 38  ? -6.371  -43.895 -3.346  1.00 25.93 38  A 1 
ATOM 265  N N   . LEU A 1 39  ? -1.789  -47.036 -2.936  1.00 19.83 39  A 1 
ATOM 266  C CA  . LEU A 1 39  ? -0.316  -46.965 -2.893  1.00 23.77 39  A 1 
ATOM 267  C C   . LEU A 1 39  ? 0.380   -47.434 -4.185  1.00 23.72 39  A 1 
ATOM 268  O O   . LEU A 1 39  ? 1.576   -47.712 -4.172  1.00 23.35 39  A 1 
ATOM 269  C CB  . LEU A 1 39  ? 0.195   -47.674 -1.625  1.00 22.42 39  A 1 
ATOM 270  C CG  . LEU A 1 39  ? 0.007   -46.847 -0.344  1.00 20.57 39  A 1 
ATOM 271  C CD1 . LEU A 1 39  ? 0.275   -47.725 0.877   1.00 19.14 39  A 1 
ATOM 272  C CD2 . LEU A 1 39  ? 0.959   -45.648 -0.285  1.00 21.04 39  A 1 
ATOM 273  N N   . SER A 1 40  ? -0.326  -47.482 -5.306  1.00 25.30 40  A 1 
ATOM 274  C CA  . SER A 1 40  ? 0.257   -47.850 -6.605  1.00 30.34 40  A 1 
ATOM 275  C C   . SER A 1 40  ? -0.196  -46.929 -7.737  1.00 29.62 40  A 1 
ATOM 276  O O   . SER A 1 40  ? -0.806  -47.366 -8.708  1.00 28.81 40  A 1 
ATOM 277  C CB  . SER A 1 40  ? 0.029   -49.335 -6.901  1.00 29.53 40  A 1 
ATOM 278  O OG  . SER A 1 40  ? -1.350  -49.635 -6.911  1.00 26.86 40  A 1 
ATOM 279  N N   . LYS A 1 41  ? 0.125   -45.621 -7.628  1.00 21.91 41  A 1 
ATOM 280  C CA  . LYS A 1 41  ? 0.253   -44.733 -8.794  1.00 27.57 41  A 1 
ATOM 281  C C   . LYS A 1 41  ? 1.543   -43.935 -8.677  1.00 26.25 41  A 1 
ATOM 282  O O   . LYS A 1 41  ? 1.733   -43.173 -7.735  1.00 24.39 41  A 1 
ATOM 283  C CB  . LYS A 1 41  ? -0.981  -43.840 -8.996  1.00 26.15 41  A 1 
ATOM 284  C CG  . LYS A 1 41  ? -2.119  -44.623 -9.666  1.00 24.04 41  A 1 
ATOM 285  C CD  . LYS A 1 41  ? -3.277  -43.709 -10.084 1.00 22.91 41  A 1 
ATOM 286  C CE  . LYS A 1 41  ? -4.338  -44.539 -10.810 1.00 19.85 41  A 1 
ATOM 287  N NZ  . LYS A 1 41  ? -5.480  -43.697 -11.250 1.00 19.07 41  A 1 
ATOM 288  N N   . SER A 1 42  ? 2.431   -44.172 -9.631  1.00 27.00 42  A 1 
ATOM 289  C CA  . SER A 1 42  ? 3.725   -43.522 -9.813  1.00 33.50 42  A 1 
ATOM 290  C C   . SER A 1 42  ? 3.597   -41.993 -9.912  1.00 31.38 42  A 1 
ATOM 291  O O   . SER A 1 42  ? 2.640   -41.505 -10.517 1.00 30.32 42  A 1 
ATOM 292  C CB  . SER A 1 42  ? 4.357   -44.050 -11.108 1.00 31.45 42  A 1 
ATOM 293  O OG  . SER A 1 42  ? 4.235   -45.460 -11.188 1.00 28.50 42  A 1 
ATOM 294  N N   . PRO A 1 43  ? 4.578   -41.211 -9.383  1.00 26.62 43  A 1 
ATOM 295  C CA  . PRO A 1 43  ? 4.573   -39.762 -9.488  1.00 32.22 43  A 1 
ATOM 296  C C   . PRO A 1 43  ? 5.276   -39.337 -10.781 1.00 32.53 43  A 1 
ATOM 297  O O   . PRO A 1 43  ? 6.450   -38.990 -10.776 1.00 32.22 43  A 1 
ATOM 298  C CB  . PRO A 1 43  ? 5.287   -39.290 -8.219  1.00 29.48 43  A 1 
ATOM 299  C CG  . PRO A 1 43  ? 6.337   -40.375 -7.997  1.00 30.48 43  A 1 
ATOM 300  C CD  . PRO A 1 43  ? 5.713   -41.642 -8.598  1.00 36.73 43  A 1 
ATOM 301  N N   . GLN A 1 44  ? 4.559   -39.363 -11.902 1.00 27.40 44  A 1 
ATOM 302  C CA  . GLN A 1 44  ? 4.982   -38.705 -13.140 1.00 32.84 44  A 1 
ATOM 303  C C   . GLN A 1 44  ? 3.725   -38.296 -13.915 1.00 32.08 44  A 1 
ATOM 304  O O   . GLN A 1 44  ? 2.816   -39.097 -14.072 1.00 31.62 44  A 1 
ATOM 305  C CB  . GLN A 1 44  ? 5.935   -39.609 -13.954 1.00 32.39 44  A 1 
ATOM 306  C CG  . GLN A 1 44  ? 7.399   -39.160 -13.797 1.00 30.64 44  A 1 
ATOM 307  C CD  . GLN A 1 44  ? 8.440   -40.156 -14.284 1.00 28.06 44  A 1 
ATOM 308  O OE1 . GLN A 1 44  ? 8.170   -41.279 -14.654 1.00 28.23 44  A 1 
ATOM 309  N NE2 . GLN A 1 44  ? 9.701   -39.789 -14.281 1.00 30.75 44  A 1 
ATOM 310  N N   . GLU A 1 45  ? 3.722   -37.018 -14.362 1.00 24.14 45  A 1 
ATOM 311  C CA  . GLU A 1 45  ? 2.684   -36.337 -15.154 1.00 27.39 45  A 1 
ATOM 312  C C   . GLU A 1 45  ? 1.565   -35.623 -14.373 1.00 26.08 45  A 1 
ATOM 313  O O   . GLU A 1 45  ? 0.421   -36.049 -14.315 1.00 25.41 45  A 1 
ATOM 314  C CB  . GLU A 1 45  ? 2.153   -37.184 -16.324 1.00 27.89 45  A 1 
ATOM 315  C CG  . GLU A 1 45  ? 3.287   -37.623 -17.262 1.00 25.19 45  A 1 
ATOM 316  C CD  . GLU A 1 45  ? 2.783   -38.416 -18.471 1.00 24.00 45  A 1 
ATOM 317  O OE1 . GLU A 1 45  ? 3.580   -38.525 -19.428 1.00 21.72 45  A 1 
ATOM 318  O OE2 . GLU A 1 45  ? 1.632   -38.904 -18.437 1.00 27.76 45  A 1 
ATOM 319  N N   . ALA A 1 46  ? 1.910   -34.440 -13.848 1.00 28.74 46  A 1 
ATOM 320  C CA  . ALA A 1 46  ? 1.070   -33.238 -13.929 1.00 32.99 46  A 1 
ATOM 321  C C   . ALA A 1 46  ? 1.885   -31.977 -13.570 1.00 32.54 46  A 1 
ATOM 322  O O   . ALA A 1 46  ? 1.554   -31.232 -12.649 1.00 32.26 46  A 1 
ATOM 323  C CB  . ALA A 1 46  ? -0.199  -33.364 -13.058 1.00 31.91 46  A 1 
ATOM 324  N N   . ARG A 1 47  ? 2.976   -31.707 -14.301 1.00 28.38 47  A 1 
ATOM 325  C CA  . ARG A 1 47  ? 3.467   -30.327 -14.421 1.00 33.89 47  A 1 
ATOM 326  C C   . ARG A 1 47  ? 2.629   -29.682 -15.519 1.00 33.09 47  A 1 
ATOM 327  O O   . ARG A 1 47  ? 2.933   -29.847 -16.693 1.00 33.24 47  A 1 
ATOM 328  C CB  . ARG A 1 47  ? 4.972   -30.263 -14.728 1.00 34.28 47  A 1 
ATOM 329  C CG  . ARG A 1 47  ? 5.830   -30.479 -13.475 1.00 31.78 47  A 1 
ATOM 330  C CD  . ARG A 1 47  ? 7.317   -30.314 -13.813 1.00 31.22 47  A 1 
ATOM 331  N NE  . ARG A 1 47  ? 8.176   -30.514 -12.629 1.00 28.11 47  A 1 
ATOM 332  C CZ  . ARG A 1 47  ? 9.501   -30.485 -12.607 1.00 26.42 47  A 1 
ATOM 333  N NH1 . ARG A 1 47  ? 10.204  -30.269 -13.683 1.00 24.93 47  A 1 
ATOM 334  N NH2 . ARG A 1 47  ? 10.146  -30.678 -11.493 1.00 25.09 47  A 1 
ATOM 335  N N   . GLN A 1 48  ? 1.552   -28.999 -15.135 1.00 27.33 48  A 1 
ATOM 336  C CA  . GLN A 1 48  ? 0.953   -28.025 -16.035 1.00 31.62 48  A 1 
ATOM 337  C C   . GLN A 1 48  ? 2.023   -26.964 -16.312 1.00 31.57 48  A 1 
ATOM 338  O O   . GLN A 1 48  ? 2.664   -26.500 -15.360 1.00 31.25 48  A 1 
ATOM 339  C CB  . GLN A 1 48  ? -0.310  -27.407 -15.414 1.00 31.07 48  A 1 
ATOM 340  C CG  . GLN A 1 48  ? -1.476  -28.411 -15.375 1.00 28.59 48  A 1 
ATOM 341  C CD  . GLN A 1 48  ? -2.750  -27.831 -14.768 1.00 25.93 48  A 1 
ATOM 342  O OE1 . GLN A 1 48  ? -2.789  -26.750 -14.214 1.00 25.22 48  A 1 
ATOM 343  N NE2 . GLN A 1 48  ? -3.848  -28.536 -14.829 1.00 27.33 48  A 1 
ATOM 344  N N   . PRO A 1 49  ? 2.299   -26.611 -17.580 1.00 28.46 49  A 1 
ATOM 345  C CA  . PRO A 1 49  ? 3.176   -25.496 -17.873 1.00 31.39 49  A 1 
ATOM 346  C C   . PRO A 1 49  ? 2.521   -24.246 -17.289 1.00 32.17 49  A 1 
ATOM 347  O O   . PRO A 1 49  ? 1.344   -23.989 -17.529 1.00 32.65 49  A 1 
ATOM 348  C CB  . PRO A 1 49  ? 3.314   -25.460 -19.400 1.00 29.18 49  A 1 
ATOM 349  C CG  . PRO A 1 49  ? 2.031   -26.119 -19.897 1.00 30.57 49  A 1 
ATOM 350  C CD  . PRO A 1 49  ? 1.651   -27.098 -18.788 1.00 35.59 49  A 1 
ATOM 351  N N   . ALA A 1 50  ? 3.272   -23.496 -16.474 1.00 30.69 50  A 1 
ATOM 352  C CA  . ALA A 1 50  ? 2.896   -22.145 -16.101 1.00 32.95 50  A 1 
ATOM 353  C C   . ALA A 1 50  ? 2.610   -21.394 -17.404 1.00 33.18 50  A 1 
ATOM 354  O O   . ALA A 1 50  ? 3.507   -21.246 -18.238 1.00 32.99 50  A 1 
ATOM 355  C CB  . ALA A 1 50  ? 4.043   -21.518 -15.298 1.00 31.79 50  A 1 
ATOM 356  N N   . GLU A 1 51  ? 1.345   -21.017 -17.620 1.00 27.47 51  A 1 
ATOM 357  C CA  . GLU A 1 51  ? 0.948   -20.187 -18.749 1.00 29.19 51  A 1 
ATOM 358  C C   . GLU A 1 51  ? 1.825   -18.942 -18.721 1.00 29.53 51  A 1 
ATOM 359  O O   . GLU A 1 51  ? 1.760   -18.137 -17.788 1.00 28.64 51  A 1 
ATOM 360  C CB  . GLU A 1 51  ? -0.541  -19.815 -18.668 1.00 28.90 51  A 1 
ATOM 361  C CG  . GLU A 1 51  ? -1.464  -20.969 -19.096 1.00 25.84 51  A 1 
ATOM 362  C CD  . GLU A 1 51  ? -2.958  -20.615 -18.990 1.00 23.91 51  A 1 
ATOM 363  O OE1 . GLU A 1 51  ? -3.744  -21.189 -19.780 1.00 20.47 51  A 1 
ATOM 364  O OE2 . GLU A 1 51  ? -3.311  -19.809 -18.106 1.00 25.20 51  A 1 
ATOM 365  N N   . ALA A 1 52  ? 2.699   -18.811 -19.710 1.00 28.63 52  A 1 
ATOM 366  C CA  . ALA A 1 52  ? 3.425   -17.586 -19.970 1.00 30.92 52  A 1 
ATOM 367  C C   . ALA A 1 52  ? 2.374   -16.517 -20.293 1.00 31.35 52  A 1 
ATOM 368  O O   . ALA A 1 52  ? 1.850   -16.462 -21.405 1.00 30.64 52  A 1 
ATOM 369  C CB  . ALA A 1 52  ? 4.421   -17.835 -21.111 1.00 29.73 52  A 1 
ATOM 370  N N   . LEU A 1 53  ? 2.016   -15.716 -19.283 1.00 34.10 53  A 1 
ATOM 371  C CA  . LEU A 1 53  ? 1.153   -14.555 -19.429 1.00 34.55 53  A 1 
ATOM 372  C C   . LEU A 1 53  ? 1.713   -13.694 -20.559 1.00 35.00 53  A 1 
ATOM 373  O O   . LEU A 1 53  ? 2.884   -13.312 -20.546 1.00 33.47 53  A 1 
ATOM 374  C CB  . LEU A 1 53  ? 1.096   -13.797 -18.090 1.00 32.35 53  A 1 
ATOM 375  C CG  . LEU A 1 53  ? 0.130   -14.434 -17.072 1.00 30.16 53  A 1 
ATOM 376  C CD1 . LEU A 1 53  ? 0.561   -14.111 -15.638 1.00 27.81 53  A 1 
ATOM 377  C CD2 . LEU A 1 53  ? -1.294  -13.915 -17.269 1.00 28.48 53  A 1 
ATOM 378  N N   . SER A 1 54  ? 0.884   -13.439 -21.563 1.00 31.70 54  A 1 
ATOM 379  C CA  . SER A 1 54  ? 1.261   -12.637 -22.727 1.00 33.31 54  A 1 
ATOM 380  C C   . SER A 1 54  ? 1.755   -11.255 -22.274 1.00 33.92 54  A 1 
ATOM 381  O O   . SER A 1 54  ? 1.108   -10.654 -21.410 1.00 33.20 54  A 1 
ATOM 382  C CB  . SER A 1 54  ? 0.056   -12.471 -23.655 1.00 31.30 54  A 1 
ATOM 383  O OG  . SER A 1 54  ? -0.529  -13.725 -23.965 1.00 28.04 54  A 1 
ATOM 384  N N   . PRO A 1 55  ? 2.813   -10.670 -22.880 1.00 33.14 55  A 1 
ATOM 385  C CA  . PRO A 1 55  ? 3.369   -9.361  -22.493 1.00 34.68 55  A 1 
ATOM 386  C C   . PRO A 1 55  ? 2.341   -8.215  -22.456 1.00 35.45 55  A 1 
ATOM 387  O O   . PRO A 1 55  ? 2.513   -7.233  -21.743 1.00 35.32 55  A 1 
ATOM 388  C CB  . PRO A 1 55  ? 4.468   -9.077  -23.524 1.00 32.85 55  A 1 
ATOM 389  C CG  . PRO A 1 55  ? 4.900   -10.462 -23.998 1.00 34.65 55  A 1 
ATOM 390  C CD  . PRO A 1 55  ? 3.621   -11.290 -23.919 1.00 38.30 55  A 1 
ATOM 391  N N   . GLN A 1 56  ? 1.235   -8.350  -23.197 1.00 37.07 56  A 1 
ATOM 392  C CA  . GLN A 1 56  ? 0.127   -7.389  -23.247 1.00 37.61 56  A 1 
ATOM 393  C C   . GLN A 1 56  ? -0.751  -7.391  -21.980 1.00 37.99 56  A 1 
ATOM 394  O O   . GLN A 1 56  ? -1.322  -6.359  -21.639 1.00 36.73 56  A 1 
ATOM 395  C CB  . GLN A 1 56  ? -0.712  -7.691  -24.495 1.00 35.03 56  A 1 
ATOM 396  C CG  . GLN A 1 56  ? 0.044   -7.326  -25.789 1.00 31.28 56  A 1 
ATOM 397  C CD  . GLN A 1 56  ? -0.657  -7.810  -27.057 1.00 28.16 56  A 1 
ATOM 398  O OE1 . GLN A 1 56  ? -1.475  -8.714  -27.059 1.00 26.16 56  A 1 
ATOM 399  N NE2 . GLN A 1 56  ? -0.341  -7.246  -28.201 1.00 26.29 56  A 1 
ATOM 400  N N   . LEU A 1 57  ? -0.841  -8.508  -21.251 1.00 36.34 57  A 1 
ATOM 401  C CA  . LEU A 1 57  ? -1.567  -8.594  -19.976 1.00 35.79 57  A 1 
ATOM 402  C C   . LEU A 1 57  ? -0.785  -7.929  -18.833 1.00 37.69 57  A 1 
ATOM 403  O O   . LEU A 1 57  ? -1.399  -7.301  -17.974 1.00 35.61 57  A 1 
ATOM 404  C CB  . LEU A 1 57  ? -1.897  -10.069 -19.670 1.00 31.30 57  A 1 
ATOM 405  C CG  . LEU A 1 57  ? -3.105  -10.601 -20.467 1.00 28.41 57  A 1 
ATOM 406  C CD1 . LEU A 1 57  ? -3.100  -12.132 -20.496 1.00 24.89 57  A 1 
ATOM 407  C CD2 . LEU A 1 57  ? -4.427  -10.149 -19.843 1.00 26.22 57  A 1 
ATOM 408  N N   . ASP A 1 58  ? 0.555   -7.959  -18.865 1.00 48.31 58  A 1 
ATOM 409  C CA  . ASP A 1 58  ? 1.404   -7.284  -17.866 1.00 51.23 58  A 1 
ATOM 410  C C   . ASP A 1 58  ? 1.377   -5.752  -17.995 1.00 52.88 58  A 1 
ATOM 411  O O   . ASP A 1 58  ? 1.326   -5.044  -16.987 1.00 49.48 58  A 1 
ATOM 412  C CB  . ASP A 1 58  ? 2.849   -7.807  -17.960 1.00 46.95 58  A 1 
ATOM 413  C CG  . ASP A 1 58  ? 3.084   -9.110  -17.182 1.00 41.68 58  A 1 
ATOM 414  O OD1 . ASP A 1 58  ? 2.304   -9.390  -16.240 1.00 37.83 58  A 1 
ATOM 415  O OD2 . ASP A 1 58  ? 4.067   -9.795  -17.525 1.00 36.13 58  A 1 
ATOM 416  N N   . ALA A 1 59  ? 1.320   -5.205  -19.216 1.00 48.34 59  A 1 
ATOM 417  C CA  . ALA A 1 59  ? 1.253   -3.755  -19.429 1.00 49.05 59  A 1 
ATOM 418  C C   . ALA A 1 59  ? -0.016  -3.123  -18.814 1.00 52.28 59  A 1 
ATOM 419  O O   . ALA A 1 59  ? 0.036   -2.029  -18.255 1.00 49.88 59  A 1 
ATOM 420  C CB  . ALA A 1 59  ? 1.355   -3.482  -20.931 1.00 44.66 59  A 1 
ATOM 421  N N   . SER A 1 60  ? -1.149  -3.828  -18.824 1.00 58.92 60  A 1 
ATOM 422  C CA  . SER A 1 60  ? -2.399  -3.348  -18.211 1.00 60.46 60  A 1 
ATOM 423  C C   . SER A 1 60  ? -2.356  -3.262  -16.676 1.00 66.12 60  A 1 
ATOM 424  O O   . SER A 1 60  ? -3.186  -2.583  -16.059 1.00 61.13 60  A 1 
ATOM 425  C CB  . SER A 1 60  ? -3.566  -4.230  -18.666 1.00 51.96 60  A 1 
ATOM 426  O OG  . SER A 1 60  ? -3.578  -5.488  -18.021 1.00 45.12 60  A 1 
ATOM 427  N N   . ARG A 1 61  ? -1.378  -3.932  -16.052 1.00 77.84 61  A 1 
ATOM 428  C CA  . ARG A 1 61  ? -1.190  -3.953  -14.595 1.00 81.45 61  A 1 
ATOM 429  C C   . ARG A 1 61  ? -0.351  -2.788  -14.079 1.00 86.11 61  A 1 
ATOM 430  O O   . ARG A 1 61  ? -0.449  -2.478  -12.899 1.00 83.96 61  A 1 
ATOM 431  C CB  . ARG A 1 61  ? -0.568  -5.284  -14.161 1.00 73.86 61  A 1 
ATOM 432  C CG  . ARG A 1 61  ? -1.525  -6.462  -14.381 1.00 62.73 61  A 1 
ATOM 433  C CD  . ARG A 1 61  ? -0.857  -7.753  -13.910 1.00 57.63 61  A 1 
ATOM 434  N NE  . ARG A 1 61  ? -1.785  -8.893  -13.980 1.00 50.03 61  A 1 
ATOM 435  C CZ  . ARG A 1 61  ? -1.521  -10.120 -13.569 1.00 41.58 61  A 1 
ATOM 436  N NH1 . ARG A 1 61  ? -0.359  -10.447 -13.064 1.00 39.14 61  A 1 
ATOM 437  N NH2 . ARG A 1 61  ? -2.429  -11.056 -13.656 1.00 35.81 61  A 1 
ATOM 438  N N   . ILE A 1 62  ? 0.447   -2.134  -14.923 1.00 88.63 62  A 1 
ATOM 439  C CA  . ILE A 1 62  ? 1.310   -1.027  -14.496 1.00 90.36 62  A 1 
ATOM 440  C C   . ILE A 1 62  ? 0.472   0.252   -14.395 1.00 91.65 62  A 1 
ATOM 441  O O   . ILE A 1 62  ? -0.246  0.615   -15.323 1.00 90.15 62  A 1 
ATOM 442  C CB  . ILE A 1 62  ? 2.533   -0.890  -15.432 1.00 88.31 62  A 1 
ATOM 443  C CG1 . ILE A 1 62  ? 3.353   -2.203  -15.437 1.00 83.04 62  A 1 
ATOM 444  C CG2 . ILE A 1 62  ? 3.416   0.294   -14.983 1.00 82.16 62  A 1 
ATOM 445  C CD1 . ILE A 1 62  ? 4.448   -2.251  -16.502 1.00 72.51 62  A 1 
ATOM 446  N N   . VAL A 1 63  ? 0.561   0.959   -13.264 1.00 93.07 63  A 1 
ATOM 447  C CA  . VAL A 1 63  ? -0.099  2.260   -13.054 1.00 93.78 63  A 1 
ATOM 448  C C   . VAL A 1 63  ? 0.888   3.425   -13.104 1.00 94.33 63  A 1 
ATOM 449  O O   . VAL A 1 63  ? 0.519   4.519   -13.509 1.00 93.81 63  A 1 
ATOM 450  C CB  . VAL A 1 63  ? -0.910  2.253   -11.746 1.00 93.14 63  A 1 
ATOM 451  C CG1 . VAL A 1 63  ? -0.047  2.142   -10.486 1.00 88.88 63  A 1 
ATOM 452  C CG2 . VAL A 1 63  ? -1.813  3.489   -11.637 1.00 89.05 63  A 1 
ATOM 453  N N   . LEU A 1 64  ? 2.138   3.212   -12.704 1.00 94.33 64  A 1 
ATOM 454  C CA  . LEU A 1 64  ? 3.184   4.230   -12.715 1.00 94.62 64  A 1 
ATOM 455  C C   . LEU A 1 64  ? 4.497   3.591   -13.162 1.00 94.41 64  A 1 
ATOM 456  O O   . LEU A 1 64  ? 4.891   2.557   -12.632 1.00 93.42 64  A 1 
ATOM 457  C CB  . LEU A 1 64  ? 3.292   4.846   -11.309 1.00 94.84 64  A 1 
ATOM 458  C CG  . LEU A 1 64  ? 4.336   5.965   -11.161 1.00 94.62 64  A 1 
ATOM 459  C CD1 . LEU A 1 64  ? 3.904   7.239   -11.879 1.00 91.99 64  A 1 
ATOM 460  C CD2 . LEU A 1 64  ? 4.518   6.293   -9.677  1.00 91.98 64  A 1 
ATOM 461  N N   . GLU A 1 65  ? 5.176   4.227   -14.108 1.00 94.21 65  A 1 
ATOM 462  C CA  . GLU A 1 65  ? 6.469   3.778   -14.621 1.00 93.85 65  A 1 
ATOM 463  C C   . GLU A 1 65  ? 7.431   4.954   -14.775 1.00 94.98 65  A 1 
ATOM 464  O O   . GLU A 1 65  ? 7.036   6.072   -15.112 1.00 94.27 65  A 1 
ATOM 465  C CB  . GLU A 1 65  ? 6.261   3.010   -15.943 1.00 90.08 65  A 1 
ATOM 466  C CG  . GLU A 1 65  ? 7.571   2.510   -16.571 1.00 81.04 65  A 1 
ATOM 467  C CD  . GLU A 1 65  ? 7.362   1.509   -17.715 1.00 81.57 65  A 1 
ATOM 468  O OE1 . GLU A 1 65  ? 8.276   0.662   -17.920 1.00 72.36 65  A 1 
ATOM 469  O OE2 . GLU A 1 65  ? 6.286   1.514   -18.335 1.00 73.73 65  A 1 
ATOM 470  N N   . THR A 1 66  ? 8.719   4.698   -14.544 1.00 95.44 66  A 1 
ATOM 471  C CA  . THR A 1 66  ? 9.805   5.592   -14.950 1.00 95.80 66  A 1 
ATOM 472  C C   . THR A 1 66  ? 10.724  4.884   -15.929 1.00 95.21 66  A 1 
ATOM 473  O O   . THR A 1 66  ? 11.067  3.724   -15.724 1.00 94.33 66  A 1 
ATOM 474  C CB  . THR A 1 66  ? 10.611  6.159   -13.774 1.00 95.83 66  A 1 
ATOM 475  O OG1 . THR A 1 66  ? 11.388  5.177   -13.142 1.00 92.22 66  A 1 
ATOM 476  C CG2 . THR A 1 66  ? 9.721   6.785   -12.706 1.00 91.50 66  A 1 
ATOM 477  N N   . CYS A 1 67  ? 11.152  5.616   -16.963 1.00 96.13 67  A 1 
ATOM 478  C CA  . CYS A 1 67  ? 12.074  5.127   -17.982 1.00 95.70 67  A 1 
ATOM 479  C C   . CYS A 1 67  ? 13.329  6.003   -17.998 1.00 96.26 67  A 1 
ATOM 480  O O   . CYS A 1 67  ? 13.245  7.201   -18.306 1.00 94.98 67  A 1 
ATOM 481  C CB  . CYS A 1 67  ? 11.381  5.142   -19.349 1.00 93.43 67  A 1 
ATOM 482  S SG  . CYS A 1 67  ? 9.918   4.060   -19.344 1.00 80.79 67  A 1 
ATOM 483  N N   . ASN A 1 68  ? 14.486  5.424   -17.689 1.00 96.34 68  A 1 
ATOM 484  C CA  . ASN A 1 68  ? 15.800  6.077   -17.643 1.00 96.74 68  A 1 
ATOM 485  C C   . ASN A 1 68  ? 15.796  7.403   -16.857 1.00 97.38 68  A 1 
ATOM 486  O O   . ASN A 1 68  ? 16.430  8.391   -17.257 1.00 96.08 68  A 1 
ATOM 487  C CB  . ASN A 1 68  ? 16.351  6.222   -19.072 1.00 95.20 68  A 1 
ATOM 488  C CG  . ASN A 1 68  ? 16.622  4.879   -19.716 1.00 89.19 68  A 1 
ATOM 489  O OD1 . ASN A 1 68  ? 17.526  4.167   -19.329 1.00 79.73 68  A 1 
ATOM 490  N ND2 . ASN A 1 68  ? 15.876  4.510   -20.726 1.00 78.15 68  A 1 
ATOM 491  N N   . LEU A 1 69  ? 15.043  7.465   -15.757 1.00 97.16 69  A 1 
ATOM 492  C CA  . LEU A 1 69  ? 14.855  8.696   -14.999 1.00 97.67 69  A 1 
ATOM 493  C C   . LEU A 1 69  ? 16.175  9.134   -14.366 1.00 97.97 69  A 1 
ATOM 494  O O   . LEU A 1 69  ? 16.756  8.420   -13.551 1.00 97.22 69  A 1 
ATOM 495  C CB  . LEU A 1 69  ? 13.757  8.498   -13.945 1.00 97.19 69  A 1 
ATOM 496  C CG  . LEU A 1 69  ? 13.334  9.814   -13.274 1.00 96.13 69  A 1 
ATOM 497  C CD1 . LEU A 1 69  ? 12.424  10.620  -14.203 1.00 91.83 69  A 1 
ATOM 498  C CD2 . LEU A 1 69  ? 12.570  9.551   -11.986 1.00 92.13 69  A 1 
ATOM 499  N N   . SER A 1 70  ? 16.639  10.336  -14.723 1.00 98.01 70  A 1 
ATOM 500  C CA  . SER A 1 70  ? 17.887  10.893  -14.196 1.00 98.01 70  A 1 
ATOM 501  C C   . SER A 1 70  ? 17.687  12.321  -13.710 1.00 97.95 70  A 1 
ATOM 502  O O   . SER A 1 70  ? 16.963  13.111  -14.324 1.00 97.32 70  A 1 
ATOM 503  C CB  . SER A 1 70  ? 19.004  10.844  -15.240 1.00 97.63 70  A 1 
ATOM 504  O OG  . SER A 1 70  ? 19.178  9.541   -15.771 1.00 94.55 70  A 1 
ATOM 505  N N   . MET A 1 71  ? 18.390  12.682  -12.626 1.00 97.62 71  A 1 
ATOM 506  C CA  . MET A 1 71  ? 18.344  14.017  -12.031 1.00 97.62 71  A 1 
ATOM 507  C C   . MET A 1 71  ? 19.746  14.508  -11.680 1.00 97.82 71  A 1 
ATOM 508  O O   . MET A 1 71  ? 20.494  13.829  -10.978 1.00 96.95 71  A 1 
ATOM 509  C CB  . MET A 1 71  ? 17.419  14.002  -10.805 1.00 96.85 71  A 1 
ATOM 510  C CG  . MET A 1 71  ? 17.183  15.408  -10.254 1.00 93.88 71  A 1 
ATOM 511  S SD  . MET A 1 71  ? 16.369  16.513  -11.436 1.00 93.60 71  A 1 
ATOM 512  C CE  . MET A 1 71  ? 16.527  18.079  -10.552 1.00 84.52 71  A 1 
ATOM 513  N N   . VAL A 1 72  ? 20.093  15.709  -12.164 1.00 97.65 72  A 1 
ATOM 514  C CA  . VAL A 1 72  ? 21.403  16.343  -11.944 1.00 97.54 72  A 1 
ATOM 515  C C   . VAL A 1 72  ? 21.203  17.726  -11.328 1.00 97.47 72  A 1 
ATOM 516  O O   . VAL A 1 72  ? 20.500  18.559  -11.898 1.00 96.38 72  A 1 
ATOM 517  C CB  . VAL A 1 72  ? 22.216  16.426  -13.252 1.00 96.74 72  A 1 
ATOM 518  C CG1 . VAL A 1 72  ? 23.620  16.986  -13.000 1.00 94.00 72  A 1 
ATOM 519  C CG2 . VAL A 1 72  ? 22.380  15.049  -13.915 1.00 94.03 72  A 1 
ATOM 520  N N   . PHE A 1 73  ? 21.858  17.985  -10.202 1.00 97.01 73  A 1 
ATOM 521  C CA  . PHE A 1 73  ? 21.872  19.285  -9.526  1.00 96.32 73  A 1 
ATOM 522  C C   . PHE A 1 73  ? 23.272  19.894  -9.599  1.00 95.97 73  A 1 
ATOM 523  O O   . PHE A 1 73  ? 24.195  19.405  -8.947  1.00 92.34 73  A 1 
ATOM 524  C CB  . PHE A 1 73  ? 21.443  19.122  -8.064  1.00 95.43 73  A 1 
ATOM 525  C CG  . PHE A 1 73  ? 20.015  18.656  -7.862  1.00 96.19 73  A 1 
ATOM 526  C CD1 . PHE A 1 73  ? 18.949  19.542  -8.096  1.00 93.81 73  A 1 
ATOM 527  C CD2 . PHE A 1 73  ? 19.763  17.361  -7.385  1.00 94.97 73  A 1 
ATOM 528  C CE1 . PHE A 1 73  ? 17.630  19.134  -7.835  1.00 93.70 73  A 1 
ATOM 529  C CE2 . PHE A 1 73  ? 18.444  16.953  -7.121  1.00 94.03 73  A 1 
ATOM 530  C CZ  . PHE A 1 73  ? 17.375  17.843  -7.338  1.00 94.89 73  A 1 
ATOM 531  N N   . GLY A 1 74  ? 23.454  20.955  -10.397 1.00 95.18 74  A 1 
ATOM 532  C CA  . GLY A 1 74  ? 24.737  21.677  -10.456 1.00 94.58 74  A 1 
ATOM 533  C C   . GLY A 1 74  ? 25.959  20.806  -10.788 1.00 95.05 74  A 1 
ATOM 534  O O   . GLY A 1 74  ? 27.045  21.087  -10.305 1.00 91.55 74  A 1 
ATOM 535  N N   . GLY A 1 75  ? 25.778  19.738  -11.569 1.00 95.02 75  A 1 
ATOM 536  C CA  . GLY A 1 75  ? 26.831  18.766  -11.907 1.00 94.81 75  A 1 
ATOM 537  C C   . GLY A 1 75  ? 26.851  17.505  -11.034 1.00 95.65 75  A 1 
ATOM 538  O O   . GLY A 1 75  ? 27.439  16.508  -11.449 1.00 92.79 75  A 1 
ATOM 539  N N   . LEU A 1 76  ? 26.173  17.488  -9.887  1.00 95.73 76  A 1 
ATOM 540  C CA  . LEU A 1 76  ? 26.020  16.292  -9.051  1.00 96.02 76  A 1 
ATOM 541  C C   . LEU A 1 76  ? 24.865  15.423  -9.570  1.00 96.94 76  A 1 
ATOM 542  O O   . LEU A 1 76  ? 23.718  15.871  -9.616  1.00 96.03 76  A 1 
ATOM 543  C CB  . LEU A 1 76  ? 25.798  16.714  -7.587  1.00 94.00 76  A 1 
ATOM 544  C CG  . LEU A 1 76  ? 25.649  15.536  -6.602  1.00 82.51 76  A 1 
ATOM 545  C CD1 . LEU A 1 76  ? 26.960  14.774  -6.435  1.00 75.85 76  A 1 
ATOM 546  C CD2 . LEU A 1 76  ? 25.214  16.062  -5.236  1.00 78.42 76  A 1 
ATOM 547  N N   . VAL A 1 77  ? 25.150  14.181  -9.925  1.00 96.67 77  A 1 
ATOM 548  C CA  . VAL A 1 77  ? 24.138  13.192  -10.322 1.00 96.64 77  A 1 
ATOM 549  C C   . VAL A 1 77  ? 23.453  12.654  -9.068  1.00 96.76 77  A 1 
ATOM 550  O O   . VAL A 1 77  ? 24.066  11.935  -8.291  1.00 95.63 77  A 1 
ATOM 551  C CB  . VAL A 1 77  ? 24.763  12.057  -11.156 1.00 95.93 77  A 1 
ATOM 552  C CG1 . VAL A 1 77  ? 23.681  11.097  -11.657 1.00 93.00 77  A 1 
ATOM 553  C CG2 . VAL A 1 77  ? 25.507  12.601  -12.384 1.00 92.90 77  A 1 
ATOM 554  N N   . ALA A 1 78  ? 22.186  13.024  -8.865  1.00 97.69 78  A 1 
ATOM 555  C CA  . ALA A 1 78  ? 21.379  12.578  -7.731  1.00 97.51 78  A 1 
ATOM 556  C C   . ALA A 1 78  ? 20.525  11.343  -8.056  1.00 97.57 78  A 1 
ATOM 557  O O   . ALA A 1 78  ? 20.211  10.568  -7.156  1.00 96.79 78  A 1 
ATOM 558  C CB  . ALA A 1 78  ? 20.505  13.753  -7.280  1.00 97.11 78  A 1 
ATOM 559  N N   . LEU A 1 79  ? 20.134  11.174  -9.318  1.00 97.97 79  A 1 
ATOM 560  C CA  . LEU A 1 79  ? 19.490  9.974   -9.855  1.00 98.11 79  A 1 
ATOM 561  C C   . LEU A 1 79  ? 20.111  9.640   -11.205 1.00 98.10 79  A 1 
ATOM 562  O O   . LEU A 1 79  ? 20.283  10.539  -12.036 1.00 97.60 79  A 1 
ATOM 563  C CB  . LEU A 1 79  ? 17.974  10.181  -10.038 1.00 97.91 79  A 1 
ATOM 564  C CG  . LEU A 1 79  ? 17.184  10.539  -8.774  1.00 97.49 79  A 1 
ATOM 565  C CD1 . LEU A 1 79  ? 15.733  10.841  -9.159  1.00 96.10 79  A 1 
ATOM 566  C CD2 . LEU A 1 79  ? 17.172  9.398   -7.758  1.00 96.30 79  A 1 
ATOM 567  N N   . ASP A 1 80  ? 20.382  8.372   -11.438 1.00 97.88 80  A 1 
ATOM 568  C CA  . ASP A 1 80  ? 21.026  7.885   -12.652 1.00 97.62 80  A 1 
ATOM 569  C C   . ASP A 1 80  ? 20.294  6.667   -13.219 1.00 97.47 80  A 1 
ATOM 570  O O   . ASP A 1 80  ? 20.371  5.573   -12.660 1.00 95.99 80  A 1 
ATOM 571  C CB  . ASP A 1 80  ? 22.499  7.583   -12.350 1.00 96.81 80  A 1 
ATOM 572  C CG  . ASP A 1 80  ? 23.318  7.306   -13.609 1.00 95.45 80  A 1 
ATOM 573  O OD1 . ASP A 1 80  ? 22.884  7.696   -14.715 1.00 90.81 80  A 1 
ATOM 574  O OD2 . ASP A 1 80  ? 24.432  6.772   -13.446 1.00 90.27 80  A 1 
ATOM 575  N N   . GLN A 1 81  ? 19.582  6.883   -14.327 1.00 97.62 81  A 1 
ATOM 576  C CA  . GLN A 1 81  ? 18.880  5.862   -15.111 1.00 97.39 81  A 1 
ATOM 577  C C   . GLN A 1 81  ? 17.966  4.953   -14.267 1.00 97.35 81  A 1 
ATOM 578  O O   . GLN A 1 81  ? 18.049  3.730   -14.313 1.00 95.99 81  A 1 
ATOM 579  C CB  . GLN A 1 81  ? 19.884  5.079   -15.970 1.00 96.64 81  A 1 
ATOM 580  C CG  . GLN A 1 81  ? 20.614  5.988   -16.969 1.00 93.50 81  A 1 
ATOM 581  C CD  . GLN A 1 81  ? 21.564  5.222   -17.887 1.00 89.19 81  A 1 
ATOM 582  O OE1 . GLN A 1 81  ? 22.023  4.123   -17.631 1.00 81.25 81  A 1 
ATOM 583  N NE2 . GLN A 1 81  ? 21.914  5.789   -19.015 1.00 78.17 81  A 1 
ATOM 584  N N   . VAL A 1 82  ? 17.092  5.566   -13.472 1.00 97.22 82  A 1 
ATOM 585  C CA  . VAL A 1 82  ? 16.186  4.840   -12.576 1.00 97.27 82  A 1 
ATOM 586  C C   . VAL A 1 82  ? 14.968  4.344   -13.358 1.00 97.26 82  A 1 
ATOM 587  O O   . VAL A 1 82  ? 14.072  5.128   -13.695 1.00 96.45 82  A 1 
ATOM 588  C CB  . VAL A 1 82  ? 15.797  5.709   -11.365 1.00 96.99 82  A 1 
ATOM 589  C CG1 . VAL A 1 82  ? 14.838  4.981   -10.424 1.00 94.93 82  A 1 
ATOM 590  C CG2 . VAL A 1 82  ? 17.041  6.094   -10.549 1.00 94.96 82  A 1 
ATOM 591  N N   . ASP A 1 83  ? 14.914  3.032   -13.602 1.00 95.67 83  A 1 
ATOM 592  C CA  . ASP A 1 83  ? 13.769  2.325   -14.185 1.00 94.66 83  A 1 
ATOM 593  C C   . ASP A 1 83  ? 12.939  1.677   -13.073 1.00 94.14 83  A 1 
ATOM 594  O O   . ASP A 1 83  ? 13.386  0.753   -12.388 1.00 92.71 83  A 1 
ATOM 595  C CB  . ASP A 1 83  ? 14.249  1.278   -15.199 1.00 93.88 83  A 1 
ATOM 596  C CG  . ASP A 1 83  ? 14.913  1.899   -16.427 1.00 93.15 83  A 1 
ATOM 597  O OD1 . ASP A 1 83  ? 14.379  2.903   -16.942 1.00 88.82 83  A 1 
ATOM 598  O OD2 . ASP A 1 83  ? 15.942  1.358   -16.875 1.00 89.43 83  A 1 
ATOM 599  N N   . PHE A 1 84  ? 11.723  2.162   -12.878 1.00 95.67 84  A 1 
ATOM 600  C CA  . PHE A 1 84  ? 10.877  1.804   -11.743 1.00 95.09 84  A 1 
ATOM 601  C C   . PHE A 1 84  ? 9.434   1.580   -12.191 1.00 94.89 84  A 1 
ATOM 602  O O   . PHE A 1 84  ? 8.951   2.266   -13.087 1.00 93.65 84  A 1 
ATOM 603  C CB  . PHE A 1 84  ? 10.981  2.924   -10.703 1.00 93.89 84  A 1 
ATOM 604  C CG  . PHE A 1 84  ? 10.316  2.612   -9.386  1.00 93.66 84  A 1 
ATOM 605  C CD1 . PHE A 1 84  ? 8.942   2.848   -9.210  1.00 91.01 84  A 1 
ATOM 606  C CD2 . PHE A 1 84  ? 11.080  2.084   -8.332  1.00 91.26 84  A 1 
ATOM 607  C CE1 . PHE A 1 84  ? 8.335   2.540   -7.983  1.00 88.58 84  A 1 
ATOM 608  C CE2 . PHE A 1 84  ? 10.472  1.785   -7.105  1.00 88.67 84  A 1 
ATOM 609  C CZ  . PHE A 1 84  ? 9.098   2.007   -6.933  1.00 88.54 84  A 1 
ATOM 610  N N   . ARG A 1 85  ? 8.719   0.640   -11.558 1.00 94.29 85  A 1 
ATOM 611  C CA  . ARG A 1 85  ? 7.326   0.304   -11.894 1.00 93.51 85  A 1 
ATOM 612  C C   . ARG A 1 85  ? 6.493   0.061   -10.644 1.00 93.63 85  A 1 
ATOM 613  O O   . ARG A 1 85  ? 6.945   -0.620  -9.724  1.00 92.73 85  A 1 
ATOM 614  C CB  . ARG A 1 85  ? 7.284   -0.931  -12.808 1.00 90.94 85  A 1 
ATOM 615  C CG  . ARG A 1 85  ? 7.923   -0.665  -14.173 1.00 82.69 85  A 1 
ATOM 616  C CD  . ARG A 1 85  ? 7.878   -1.923  -15.049 1.00 81.67 85  A 1 
ATOM 617  N NE  . ARG A 1 85  ? 8.456   -1.638  -16.363 1.00 73.04 85  A 1 
ATOM 618  C CZ  . ARG A 1 85  ? 8.735   -2.481  -17.328 1.00 64.85 85  A 1 
ATOM 619  N NH1 . ARG A 1 85  ? 8.557   -3.767  -17.208 1.00 59.86 85  A 1 
ATOM 620  N NH2 . ARG A 1 85  ? 9.198   -2.008  -18.450 1.00 53.84 85  A 1 
ATOM 621  N N   . VAL A 1 86  ? 5.269   0.573   -10.659 1.00 93.43 86  A 1 
ATOM 622  C CA  . VAL A 1 86  ? 4.234   0.285   -9.661  1.00 93.12 86  A 1 
ATOM 623  C C   . VAL A 1 86  ? 3.077   -0.410  -10.360 1.00 92.75 86  A 1 
ATOM 624  O O   . VAL A 1 86  ? 2.540   0.106   -11.343 1.00 91.88 86  A 1 
ATOM 625  C CB  . VAL A 1 86  ? 3.742   1.556   -8.942  1.00 93.17 86  A 1 
ATOM 626  C CG1 . VAL A 1 86  ? 2.751   1.218   -7.823  1.00 91.33 86  A 1 
ATOM 627  C CG2 . VAL A 1 86  ? 4.899   2.346   -8.327  1.00 91.23 86  A 1 
ATOM 628  N N   . GLU A 1 87  ? 2.684   -1.573  -9.847  1.00 91.80 87  A 1 
ATOM 629  C CA  . GLU A 1 87  ? 1.518   -2.304  -10.333 1.00 91.02 87  A 1 
ATOM 630  C C   . GLU A 1 87  ? 0.223   -1.773  -9.707  1.00 91.20 87  A 1 
ATOM 631  O O   . GLU A 1 87  ? 0.210   -1.204  -8.611  1.00 90.64 87  A 1 
ATOM 632  C CB  . GLU A 1 87  ? 1.690   -3.805  -10.081 1.00 89.58 87  A 1 
ATOM 633  C CG  . GLU A 1 87  ? 2.844   -4.402  -10.903 1.00 84.16 87  A 1 
ATOM 634  C CD  . GLU A 1 87  ? 3.071   -5.895  -10.622 1.00 81.43 87  A 1 
ATOM 635  O OE1 . GLU A 1 87  ? 4.168   -6.371  -10.992 1.00 72.78 87  A 1 
ATOM 636  O OE2 . GLU A 1 87  ? 2.169   -6.533  -10.038 1.00 73.01 87  A 1 
ATOM 637  N N   . ARG A 1 88  ? -0.906  -1.949  -10.407 1.00 91.60 88  A 1 
ATOM 638  C CA  . ARG A 1 88  ? -2.230  -1.564  -9.909  1.00 90.79 88  A 1 
ATOM 639  C C   . ARG A 1 88  ? -2.587  -2.354  -8.656  1.00 90.45 88  A 1 
ATOM 640  O O   . ARG A 1 88  ? -2.451  -3.572  -8.621  1.00 87.87 88  A 1 
ATOM 641  C CB  . ARG A 1 88  ? -3.304  -1.780  -10.980 1.00 88.69 88  A 1 
ATOM 642  C CG  . ARG A 1 88  ? -3.184  -0.771  -12.127 1.00 80.18 88  A 1 
ATOM 643  C CD  . ARG A 1 88  ? -4.381  -0.895  -13.073 1.00 79.55 88  A 1 
ATOM 644  N NE  . ARG A 1 88  ? -4.263  0.013   -14.221 1.00 76.59 88  A 1 
ATOM 645  C CZ  . ARG A 1 88  ? -4.501  1.313   -14.246 1.00 72.64 88  A 1 
ATOM 646  N NH1 . ARG A 1 88  ? -4.917  1.975   -13.202 1.00 63.53 88  A 1 
ATOM 647  N NH2 . ARG A 1 88  ? -4.312  1.981   -15.342 1.00 66.21 88  A 1 
ATOM 648  N N   . GLN A 1 89  ? -3.124  -1.644  -7.667  1.00 89.52 89  A 1 
ATOM 649  C CA  . GLN A 1 89  ? -3.585  -2.196  -6.389  1.00 89.59 89  A 1 
ATOM 650  C C   . GLN A 1 89  ? -2.505  -3.005  -5.648  1.00 90.75 89  A 1 
ATOM 651  O O   . GLN A 1 89  ? -2.814  -3.908  -4.866  1.00 89.15 89  A 1 
ATOM 652  C CB  . GLN A 1 89  ? -4.899  -2.976  -6.579  1.00 87.42 89  A 1 
ATOM 653  C CG  . GLN A 1 89  ? -6.002  -2.131  -7.236  1.00 83.30 89  A 1 
ATOM 654  C CD  . GLN A 1 89  ? -7.280  -2.920  -7.513  1.00 77.47 89  A 1 
ATOM 655  O OE1 . GLN A 1 89  ? -7.485  -4.053  -7.113  1.00 71.40 89  A 1 
ATOM 656  N NE2 . GLN A 1 89  ? -8.214  -2.336  -8.232  1.00 68.09 89  A 1 
ATOM 657  N N   . SER A 1 90  ? -1.234  -2.677  -5.896  1.00 89.91 90  A 1 
ATOM 658  C CA  . SER A 1 90  ? -0.087  -3.254  -5.199  1.00 90.30 90  A 1 
ATOM 659  C C   . SER A 1 90  ? 0.497   -2.279  -4.176  1.00 91.53 90  A 1 
ATOM 660  O O   . SER A 1 90  ? 0.243   -1.073  -4.216  1.00 91.26 90  A 1 
ATOM 661  C CB  . SER A 1 90  ? 0.976   -3.725  -6.202  1.00 88.96 90  A 1 
ATOM 662  O OG  . SER A 1 90  ? 1.750   -2.645  -6.680  1.00 85.64 90  A 1 
ATOM 663  N N   . ILE A 1 91  ? 1.308   -2.812  -3.268  1.00 92.03 91  A 1 
ATOM 664  C CA  . ILE A 1 91  ? 2.199   -2.043  -2.400  1.00 92.53 91  A 1 
ATOM 665  C C   . ILE A 1 91  ? 3.623   -2.279  -2.896  1.00 92.67 91  A 1 
ATOM 666  O O   . ILE A 1 91  ? 4.147   -3.392  -2.812  1.00 92.01 91  A 1 
ATOM 667  C CB  . ILE A 1 91  ? 2.018   -2.409  -0.911  1.00 92.71 91  A 1 
ATOM 668  C CG1 . ILE A 1 91  ? 0.549   -2.209  -0.476  1.00 91.82 91  A 1 
ATOM 669  C CG2 . ILE A 1 91  ? 2.974   -1.562  -0.050  1.00 91.74 91  A 1 
ATOM 670  C CD1 . ILE A 1 91  ? 0.227   -2.732  0.922   1.00 88.94 91  A 1 
ATOM 671  N N   . THR A 1 92  ? 4.237   -1.231  -3.435  1.00 93.44 92  A 1 
ATOM 672  C CA  . THR A 1 92  ? 5.627   -1.232  -3.893  1.00 93.69 92  A 1 
ATOM 673  C C   . THR A 1 92  ? 6.454   -0.372  -2.949  1.00 94.13 92  A 1 
ATOM 674  O O   . THR A 1 92  ? 6.091   0.770   -2.690  1.00 93.94 92  A 1 
ATOM 675  C CB  . THR A 1 92  ? 5.732   -0.719  -5.333  1.00 93.42 92  A 1 
ATOM 676  O OG1 . THR A 1 92  ? 4.969   -1.534  -6.190  1.00 90.59 92  A 1 
ATOM 677  C CG2 . THR A 1 92  ? 7.164   -0.757  -5.861  1.00 91.00 92  A 1 
ATOM 678  N N   . SER A 1 93  ? 7.576   -0.880  -2.451  1.00 94.04 93  A 1 
ATOM 679  C CA  . SER A 1 93  ? 8.462   -0.113  -1.575  1.00 93.75 93  A 1 
ATOM 680  C C   . SER A 1 93  ? 9.764   0.284   -2.256  1.00 93.99 93  A 1 
ATOM 681  O O   . SER A 1 93  ? 10.333  -0.475  -3.036  1.00 94.08 93  A 1 
ATOM 682  C CB  . SER A 1 93  ? 8.733   -0.856  -0.275  1.00 93.34 93  A 1 
ATOM 683  O OG  . SER A 1 93  ? 7.561   -0.864  0.498   1.00 89.57 93  A 1 
ATOM 684  N N   . LEU A 1 94  ? 10.249  1.476   -1.930  1.00 94.85 94  A 1 
ATOM 685  C CA  . LEU A 1 94  ? 11.574  1.970   -2.283  1.00 94.79 94  A 1 
ATOM 686  C C   . LEU A 1 94  ? 12.385  2.169   -1.000  1.00 94.43 94  A 1 
ATOM 687  O O   . LEU A 1 94  ? 12.088  3.048   -0.191  1.00 93.41 94  A 1 
ATOM 688  C CB  . LEU A 1 94  ? 11.436  3.265   -3.099  1.00 95.06 94  A 1 
ATOM 689  C CG  . LEU A 1 94  ? 12.787  3.890   -3.494  1.00 94.58 94  A 1 
ATOM 690  C CD1 . LEU A 1 94  ? 13.580  2.995   -4.445  1.00 92.86 94  A 1 
ATOM 691  C CD2 . LEU A 1 94  ? 12.550  5.233   -4.182  1.00 92.90 94  A 1 
ATOM 692  N N   . ILE A 1 95  ? 13.425  1.370   -0.831  1.00 94.38 95  A 1 
ATOM 693  C CA  . ILE A 1 95  ? 14.317  1.399   0.330   1.00 93.57 95  A 1 
ATOM 694  C C   . ILE A 1 95  ? 15.747  1.759   -0.088  1.00 93.77 95  A 1 
ATOM 695  O O   . ILE A 1 95  ? 16.090  1.738   -1.267  1.00 93.78 95  A 1 
ATOM 696  C CB  . ILE A 1 95  ? 14.240  0.077   1.125   1.00 92.54 95  A 1 
ATOM 697  C CG1 . ILE A 1 95  ? 14.836  -1.113  0.348   1.00 90.47 95  A 1 
ATOM 698  C CG2 . ILE A 1 95  ? 12.791  -0.190  1.544   1.00 89.59 95  A 1 
ATOM 699  C CD1 . ILE A 1 95  ? 14.977  -2.394  1.189   1.00 88.70 95  A 1 
ATOM 700  N N   . GLY A 1 96  ? 16.586  2.102   0.882   1.00 93.83 96  A 1 
ATOM 701  C CA  . GLY A 1 96  ? 17.987  2.462   0.656   1.00 93.13 96  A 1 
ATOM 702  C C   . GLY A 1 96  ? 18.547  3.293   1.804   1.00 93.57 96  A 1 
ATOM 703  O O   . GLY A 1 96  ? 17.764  3.867   2.570   1.00 93.15 96  A 1 
ATOM 704  N N   . PRO A 1 97  ? 19.879  3.414   1.928   1.00 92.96 97  A 1 
ATOM 705  C CA  . PRO A 1 97  ? 20.505  4.217   2.973   1.00 92.73 97  A 1 
ATOM 706  C C   . PRO A 1 97  ? 20.157  5.713   2.841   1.00 93.35 97  A 1 
ATOM 707  O O   . PRO A 1 97  ? 19.551  6.180   1.863   1.00 92.81 97  A 1 
ATOM 708  C CB  . PRO A 1 97  ? 22.010  3.924   2.862   1.00 91.39 97  A 1 
ATOM 709  C CG  . PRO A 1 97  ? 22.192  3.535   1.398   1.00 89.49 97  A 1 
ATOM 710  C CD  . PRO A 1 97  ? 20.894  2.810   1.071   1.00 92.50 97  A 1 
ATOM 711  N N   . ASN A 1 98  ? 20.505  6.491   3.866   1.00 92.82 98  A 1 
ATOM 712  C CA  . ASN A 1 98  ? 20.370  7.948   3.810   1.00 92.98 98  A 1 
ATOM 713  C C   . ASN A 1 98  ? 21.242  8.516   2.683   1.00 93.49 98  A 1 
ATOM 714  O O   . ASN A 1 98  ? 22.379  8.101   2.493   1.00 92.08 98  A 1 
ATOM 715  C CB  . ASN A 1 98  ? 20.706  8.556   5.184   1.00 91.75 98  A 1 
ATOM 716  C CG  . ASN A 1 98  ? 19.616  8.272   6.205   1.00 87.58 98  A 1 
ATOM 717  O OD1 . ASN A 1 98  ? 18.496  7.938   5.862   1.00 81.36 98  A 1 
ATOM 718  N ND2 . ASN A 1 98  ? 19.893  8.404   7.476   1.00 80.17 98  A 1 
ATOM 719  N N   . GLY A 1 99  ? 20.692  9.454   1.905   1.00 93.65 99  A 1 
ATOM 720  C CA  . GLY A 1 99  ? 21.387  10.008  0.738   1.00 93.98 99  A 1 
ATOM 721  C C   . GLY A 1 99  ? 21.311  9.153   -0.538  1.00 95.08 99  A 1 
ATOM 722  O O   . GLY A 1 99  ? 21.775  9.610   -1.576  1.00 94.42 99  A 1 
ATOM 723  N N   . ALA A 1 100 ? 20.650  7.992   -0.526  1.00 94.19 100 A 1 
ATOM 724  C CA  . ALA A 1 100 ? 20.511  7.131   -1.709  1.00 94.96 100 A 1 
ATOM 725  C C   . ALA A 1 100 ? 19.710  7.740   -2.880  1.00 96.07 100 A 1 
ATOM 726  O O   . ALA A 1 100 ? 19.694  7.177   -3.971  1.00 95.93 100 A 1 
ATOM 727  C CB  . ALA A 1 100 ? 19.882  5.811   -1.261  1.00 94.51 100 A 1 
ATOM 728  N N   . GLY A 1 101 ? 19.010  8.865   -2.683  1.00 96.45 101 A 1 
ATOM 729  C CA  . GLY A 1 101 ? 18.217  9.547   -3.715  1.00 97.03 101 A 1 
ATOM 730  C C   . GLY A 1 101 ? 16.701  9.327   -3.626  1.00 97.51 101 A 1 
ATOM 731  O O   . GLY A 1 101 ? 15.966  9.867   -4.451  1.00 97.14 101 A 1 
ATOM 732  N N   . LYS A 1 102 ? 16.196  8.613   -2.607  1.00 97.40 102 A 1 
ATOM 733  C CA  . LYS A 1 102 ? 14.767  8.262   -2.438  1.00 97.28 102 A 1 
ATOM 734  C C   . LYS A 1 102 ? 13.827  9.483   -2.487  1.00 97.19 102 A 1 
ATOM 735  O O   . LYS A 1 102 ? 12.910  9.537   -3.304  1.00 96.74 102 A 1 
ATOM 736  C CB  . LYS A 1 102 ? 14.551  7.500   -1.119  1.00 96.95 102 A 1 
ATOM 737  C CG  . LYS A 1 102 ? 15.469  6.283   -0.911  1.00 96.36 102 A 1 
ATOM 738  C CD  . LYS A 1 102 ? 15.095  5.479   0.345   1.00 94.73 102 A 1 
ATOM 739  C CE  . LYS A 1 102 ? 15.176  6.243   1.679   1.00 91.58 102 A 1 
ATOM 740  N NZ  . LYS A 1 102 ? 16.553  6.325   2.224   1.00 88.36 102 A 1 
ATOM 741  N N   . THR A 1 103 ? 14.105  10.514  -1.683  1.00 97.00 103 A 1 
ATOM 742  C CA  . THR A 1 103 ? 13.312  11.756  -1.658  1.00 96.59 103 A 1 
ATOM 743  C C   . THR A 1 103 ? 13.416  12.530  -2.975  1.00 96.79 103 A 1 
ATOM 744  O O   . THR A 1 103 ? 12.425  13.077  -3.457  1.00 96.39 103 A 1 
ATOM 745  C CB  . THR A 1 103 ? 13.770  12.655  -0.503  1.00 95.67 103 A 1 
ATOM 746  O OG1 . THR A 1 103 ? 13.859  11.902  0.676   1.00 92.48 103 A 1 
ATOM 747  C CG2 . THR A 1 103 ? 12.828  13.827  -0.241  1.00 92.40 103 A 1 
ATOM 748  N N   . THR A 1 104 ? 14.597  12.543  -3.610  1.00 97.24 104 A 1 
ATOM 749  C CA  . THR A 1 104 ? 14.780  13.146  -4.941  1.00 97.68 104 A 1 
ATOM 750  C C   . THR A 1 104 ? 13.927  12.430  -5.983  1.00 97.88 104 A 1 
ATOM 751  O O   . THR A 1 104 ? 13.270  13.094  -6.786  1.00 97.68 104 A 1 
ATOM 752  C CB  . THR A 1 104 ? 16.255  13.111  -5.367  1.00 97.75 104 A 1 
ATOM 753  O OG1 . THR A 1 104 ? 17.043  13.759  -4.397  1.00 96.08 104 A 1 
ATOM 754  C CG2 . THR A 1 104 ? 16.500  13.837  -6.690  1.00 96.26 104 A 1 
ATOM 755  N N   . PHE A 1 105 ? 13.876  11.101  -5.938  1.00 97.56 105 A 1 
ATOM 756  C CA  . PHE A 1 105 ? 13.021  10.295  -6.798  1.00 97.68 105 A 1 
ATOM 757  C C   . PHE A 1 105 ? 11.541  10.662  -6.612  1.00 97.66 105 A 1 
ATOM 758  O O   . PHE A 1 105 ? 10.881  11.024  -7.582  1.00 97.20 105 A 1 
ATOM 759  C CB  . PHE A 1 105 ? 13.302  8.814   -6.531  1.00 97.57 105 A 1 
ATOM 760  C CG  . PHE A 1 105 ? 12.475  7.886   -7.389  1.00 97.75 105 A 1 
ATOM 761  C CD1 . PHE A 1 105 ? 11.417  7.151   -6.826  1.00 96.59 105 A 1 
ATOM 762  C CD2 . PHE A 1 105 ? 12.766  7.760   -8.758  1.00 96.82 105 A 1 
ATOM 763  C CE1 . PHE A 1 105 ? 10.660  6.286   -7.631  1.00 96.41 105 A 1 
ATOM 764  C CE2 . PHE A 1 105 ? 12.006  6.898   -9.560  1.00 96.36 105 A 1 
ATOM 765  C CZ  . PHE A 1 105 ? 10.954  6.159   -8.998  1.00 97.09 105 A 1 
ATOM 766  N N   . PHE A 1 106 ? 11.040  10.718  -5.372  1.00 97.15 106 A 1 
ATOM 767  C CA  . PHE A 1 106 ? 9.663   11.149  -5.095  1.00 96.73 106 A 1 
ATOM 768  C C   . PHE A 1 106 ? 9.361   12.572  -5.575  1.00 96.65 106 A 1 
ATOM 769  O O   . PHE A 1 106 ? 8.285   12.833  -6.115  1.00 95.53 106 A 1 
ATOM 770  C CB  . PHE A 1 106 ? 9.371   11.046  -3.590  1.00 95.55 106 A 1 
ATOM 771  C CG  . PHE A 1 106 ? 8.755   9.737   -3.148  1.00 94.15 106 A 1 
ATOM 772  C CD1 . PHE A 1 106 ? 9.040   8.529   -3.798  1.00 89.41 106 A 1 
ATOM 773  C CD2 . PHE A 1 106 ? 7.841   9.749   -2.073  1.00 88.37 106 A 1 
ATOM 774  C CE1 . PHE A 1 106 ? 8.420   7.340   -3.380  1.00 85.99 106 A 1 
ATOM 775  C CE2 . PHE A 1 106 ? 7.230   8.560   -1.654  1.00 85.23 106 A 1 
ATOM 776  C CZ  . PHE A 1 106 ? 7.518   7.352   -2.305  1.00 85.21 106 A 1 
ATOM 777  N N   . ASN A 1 107 ? 10.309  13.499  -5.422  1.00 97.16 107 A 1 
ATOM 778  C CA  . ASN A 1 107 ? 10.164  14.863  -5.918  1.00 97.16 107 A 1 
ATOM 779  C C   . ASN A 1 107 ? 10.070  14.911  -7.451  1.00 97.45 107 A 1 
ATOM 780  O O   . ASN A 1 107 ? 9.311   15.722  -7.981  1.00 97.03 107 A 1 
ATOM 781  C CB  . ASN A 1 107 ? 11.328  15.714  -5.388  1.00 96.73 107 A 1 
ATOM 782  C CG  . ASN A 1 107 ? 11.213  16.040  -3.910  1.00 95.92 107 A 1 
ATOM 783  O OD1 . ASN A 1 107 ? 10.175  15.931  -3.285  1.00 91.76 107 A 1 
ATOM 784  N ND2 . ASN A 1 107 ? 12.277  16.501  -3.301  1.00 91.03 107 A 1 
ATOM 785  N N   . CYS A 1 108 ? 10.783  14.033  -8.164  1.00 97.18 108 A 1 
ATOM 786  C CA  . CYS A 1 108 ? 10.646  13.896  -9.616  1.00 97.43 108 A 1 
ATOM 787  C C   . CYS A 1 108 ? 9.277   13.321  -10.014 1.00 97.54 108 A 1 
ATOM 788  O O   . CYS A 1 108 ? 8.652   13.842  -10.938 1.00 97.18 108 A 1 
ATOM 789  C CB  . CYS A 1 108 ? 11.784  13.027  -10.167 1.00 97.52 108 A 1 
ATOM 790  S SG  . CYS A 1 108 ? 13.372  13.895  -10.029 1.00 96.96 108 A 1 
ATOM 791  N N   . LEU A 1 109 ? 8.782   12.296  -9.308  1.00 97.70 109 A 1 
ATOM 792  C CA  . LEU A 1 109 ? 7.457   11.712  -9.569  1.00 97.54 109 A 1 
ATOM 793  C C   . LEU A 1 109 ? 6.330   12.738  -9.391  1.00 97.36 109 A 1 
ATOM 794  O O   . LEU A 1 109 ? 5.398   12.791  -10.189 1.00 96.56 109 A 1 
ATOM 795  C CB  . LEU A 1 109 ? 7.200   10.519  -8.634  1.00 97.47 109 A 1 
ATOM 796  C CG  . LEU A 1 109 ? 8.125   9.301   -8.784  1.00 96.94 109 A 1 
ATOM 797  C CD1 . LEU A 1 109 ? 7.603   8.186   -7.877  1.00 95.71 109 A 1 
ATOM 798  C CD2 . LEU A 1 109 ? 8.197   8.783   -10.215 1.00 95.56 109 A 1 
ATOM 799  N N   . THR A 1 110 ? 6.422   13.576  -8.353  1.00 97.38 110 A 1 
ATOM 800  C CA  . THR A 1 110 ? 5.394   14.567  -7.989  1.00 96.93 110 A 1 
ATOM 801  C C   . THR A 1 110 ? 5.549   15.911  -8.699  1.00 96.90 110 A 1 
ATOM 802  O O   . THR A 1 110 ? 4.779   16.835  -8.441  1.00 95.70 110 A 1 
ATOM 803  C CB  . THR A 1 110 ? 5.328   14.762  -6.469  1.00 95.93 110 A 1 
ATOM 804  O OG1 . THR A 1 110 ? 6.595   15.076  -5.938  1.00 92.76 110 A 1 
ATOM 805  C CG2 . THR A 1 110 ? 4.847   13.496  -5.763  1.00 92.38 110 A 1 
ATOM 806  N N   . GLY A 1 111 ? 6.529   16.060  -9.592  1.00 96.68 111 A 1 
ATOM 807  C CA  . GLY A 1 111 ? 6.756   17.278  -10.377 1.00 96.60 111 A 1 
ATOM 808  C C   . GLY A 1 111 ? 7.363   18.445  -9.597  1.00 96.85 111 A 1 
ATOM 809  O O   . GLY A 1 111 ? 7.435   19.550  -10.132 1.00 95.56 111 A 1 
ATOM 810  N N   . ILE A 1 112 ? 7.820   18.227  -8.347  1.00 96.79 112 A 1 
ATOM 811  C CA  . ILE A 1 112 ? 8.582   19.230  -7.581  1.00 96.28 112 A 1 
ATOM 812  C C   . ILE A 1 112 ? 9.922   19.492  -8.274  1.00 96.36 112 A 1 
ATOM 813  O O   . ILE A 1 112 ? 10.335  20.641  -8.417  1.00 95.38 112 A 1 
ATOM 814  C CB  . ILE A 1 112 ? 8.778   18.780  -6.115  1.00 95.40 112 A 1 
ATOM 815  C CG1 . ILE A 1 112 ? 7.413   18.683  -5.399  1.00 93.27 112 A 1 
ATOM 816  C CG2 . ILE A 1 112 ? 9.710   19.752  -5.356  1.00 93.02 112 A 1 
ATOM 817  C CD1 . ILE A 1 112 ? 7.469   18.095  -3.985  1.00 83.94 112 A 1 
ATOM 818  N N   . TYR A 1 113 ? 10.581  18.434  -8.747  1.00 96.44 113 A 1 
ATOM 819  C CA  . TYR A 1 113 ? 11.775  18.530  -9.577  1.00 96.31 113 A 1 
ATOM 820  C C   . TYR A 1 113 ? 11.479  17.972  -10.968 1.00 96.61 113 A 1 
ATOM 821  O O   . TYR A 1 113 ? 11.160  16.791  -11.092 1.00 95.97 113 A 1 
ATOM 822  C CB  . TYR A 1 113 ? 12.954  17.797  -8.915  1.00 95.46 113 A 1 
ATOM 823  C CG  . TYR A 1 113 ? 13.362  18.301  -7.540  1.00 94.51 113 A 1 
ATOM 824  C CD1 . TYR A 1 113 ? 13.194  19.652  -7.175  1.00 90.64 113 A 1 
ATOM 825  C CD2 . TYR A 1 113 ? 13.929  17.403  -6.612  1.00 91.17 113 A 1 
ATOM 826  C CE1 . TYR A 1 113 ? 13.553  20.097  -5.891  1.00 90.10 113 A 1 
ATOM 827  C CE2 . TYR A 1 113 ? 14.298  17.843  -5.329  1.00 89.88 113 A 1 
ATOM 828  C CZ  . TYR A 1 113 ? 14.099  19.188  -4.962  1.00 90.66 113 A 1 
ATOM 829  O OH  . TYR A 1 113 ? 14.430  19.612  -3.711  1.00 86.93 113 A 1 
ATOM 830  N N   . PRO A 1 114 ? 11.594  18.789  -12.033 1.00 96.53 114 A 1 
ATOM 831  C CA  . PRO A 1 114 ? 11.536  18.264  -13.391 1.00 96.27 114 A 1 
ATOM 832  C C   . PRO A 1 114 ? 12.793  17.412  -13.653 1.00 96.91 114 A 1 
ATOM 833  O O   . PRO A 1 114 ? 13.910  17.927  -13.529 1.00 96.19 114 A 1 
ATOM 834  C CB  . PRO A 1 114 ? 11.454  19.500  -14.293 1.00 94.59 114 A 1 
ATOM 835  C CG  . PRO A 1 114 ? 12.161  20.588  -13.484 1.00 90.70 114 A 1 
ATOM 836  C CD  . PRO A 1 114 ? 11.855  20.222  -12.038 1.00 94.95 114 A 1 
ATOM 837  N N   . PRO A 1 115 ? 12.659  16.125  -14.018 1.00 97.04 115 A 1 
ATOM 838  C CA  . PRO A 1 115 ? 13.821  15.273  -14.244 1.00 96.99 115 A 1 
ATOM 839  C C   . PRO A 1 115 ? 14.673  15.800  -15.405 1.00 97.17 115 A 1 
ATOM 840  O O   . PRO A 1 115 ? 14.151  16.256  -16.435 1.00 96.27 115 A 1 
ATOM 841  C CB  . PRO A 1 115 ? 13.262  13.871  -14.502 1.00 95.93 115 A 1 
ATOM 842  C CG  . PRO A 1 115 ? 11.847  14.140  -15.011 1.00 93.84 115 A 1 
ATOM 843  C CD  . PRO A 1 115 ? 11.430  15.396  -14.254 1.00 96.47 115 A 1 
ATOM 844  N N   . THR A 1 116 ? 15.994  15.723  -15.257 1.00 97.34 116 A 1 
ATOM 845  C CA  . THR A 1 116 ? 16.949  16.177  -16.284 1.00 97.03 116 A 1 
ATOM 846  C C   . THR A 1 116 ? 16.832  15.324  -17.549 1.00 96.87 116 A 1 
ATOM 847  O O   . THR A 1 116 ? 16.805  15.855  -18.665 1.00 95.36 116 A 1 
ATOM 848  C CB  . THR A 1 116 ? 18.390  16.117  -15.746 1.00 96.57 116 A 1 
ATOM 849  O OG1 . THR A 1 116 ? 18.492  16.790  -14.515 1.00 91.77 116 A 1 
ATOM 850  C CG2 . THR A 1 116 ? 19.390  16.781  -16.693 1.00 89.93 116 A 1 
ATOM 851  N N   . ARG A 1 117 ? 16.715  13.996  -17.381 1.00 96.85 117 A 1 
ATOM 852  C CA  . ARG A 1 117 ? 16.521  13.010  -18.455 1.00 96.81 117 A 1 
ATOM 853  C C   . ARG A 1 117 ? 15.486  11.968  -18.043 1.00 97.30 117 A 1 
ATOM 854  O O   . ARG A 1 117 ? 15.183  11.833  -16.858 1.00 96.40 117 A 1 
ATOM 855  C CB  . ARG A 1 117 ? 17.854  12.316  -18.803 1.00 95.36 117 A 1 
ATOM 856  C CG  . ARG A 1 117 ? 18.943  13.284  -19.280 1.00 86.65 117 A 1 
ATOM 857  C CD  . ARG A 1 117 ? 20.219  12.515  -19.631 1.00 83.77 117 A 1 
ATOM 858  N NE  . ARG A 1 117 ? 21.296  13.420  -20.077 1.00 73.28 117 A 1 
ATOM 859  C CZ  . ARG A 1 117 ? 22.538  13.073  -20.364 1.00 64.78 117 A 1 
ATOM 860  N NH1 . ARG A 1 117 ? 22.946  11.835  -20.274 1.00 57.50 117 A 1 
ATOM 861  N NH2 . ARG A 1 117 ? 23.403  13.974  -20.748 1.00 54.37 117 A 1 
ATOM 862  N N   . GLY A 1 118 ? 14.986  11.234  -19.032 1.00 96.24 118 A 1 
ATOM 863  C CA  . GLY A 1 118 ? 13.980  10.194  -18.838 1.00 96.25 118 A 1 
ATOM 864  C C   . GLY A 1 118 ? 12.571  10.756  -18.679 1.00 96.37 118 A 1 
ATOM 865  O O   . GLY A 1 118 ? 12.339  11.965  -18.838 1.00 94.56 118 A 1 
ATOM 866  N N   . GLU A 1 119 ? 11.627  9.864   -18.403 1.00 96.11 119 A 1 
ATOM 867  C CA  . GLU A 1 119 ? 10.201  10.173  -18.308 1.00 95.69 119 A 1 
ATOM 868  C C   . GLU A 1 119 ? 9.559   9.490   -17.099 1.00 96.79 119 A 1 
ATOM 869  O O   . GLU A 1 119 ? 10.047  8.482   -16.593 1.00 95.47 119 A 1 
ATOM 870  C CB  . GLU A 1 119 ? 9.470   9.816   -19.619 1.00 92.41 119 A 1 
ATOM 871  C CG  . GLU A 1 119 ? 10.049  10.599  -20.817 1.00 83.33 119 A 1 
ATOM 872  C CD  . GLU A 1 119 ? 9.182   10.552  -22.082 1.00 78.95 119 A 1 
ATOM 873  O OE1 . GLU A 1 119 ? 9.424   11.384  -22.995 1.00 69.65 119 A 1 
ATOM 874  O OE2 . GLU A 1 119 ? 8.228   9.767   -22.170 1.00 68.35 119 A 1 
ATOM 875  N N   . VAL A 1 120 ? 8.452   10.074  -16.647 1.00 96.62 120 A 1 
ATOM 876  C CA  . VAL A 1 120 ? 7.525   9.493   -15.673 1.00 96.87 120 A 1 
ATOM 877  C C   . VAL A 1 120 ? 6.186   9.355   -16.381 1.00 96.85 120 A 1 
ATOM 878  O O   . VAL A 1 120 ? 5.664   10.349  -16.896 1.00 95.75 120 A 1 
ATOM 879  C CB  . VAL A 1 120 ? 7.378   10.368  -14.414 1.00 96.56 120 A 1 
ATOM 880  C CG1 . VAL A 1 120 ? 6.467   9.690   -13.379 1.00 94.91 120 A 1 
ATOM 881  C CG2 . VAL A 1 120 ? 8.722   10.673  -13.747 1.00 94.66 120 A 1 
ATOM 882  N N   . ILE A 1 121 ? 5.639   8.147   -16.424 1.00 96.73 121 A 1 
ATOM 883  C CA  . ILE A 1 121 ? 4.412   7.802   -17.138 1.00 96.15 121 A 1 
ATOM 884  C C   . ILE A 1 121 ? 3.394   7.303   -16.118 1.00 96.04 121 A 1 
ATOM 885  O O   . ILE A 1 121 ? 3.665   6.371   -15.365 1.00 95.34 121 A 1 
ATOM 886  C CB  . ILE A 1 121 ? 4.696   6.761   -18.249 1.00 95.16 121 A 1 
ATOM 887  C CG1 . ILE A 1 121 ? 5.779   7.269   -19.236 1.00 92.70 121 A 1 
ATOM 888  C CG2 . ILE A 1 121 ? 3.393   6.437   -19.003 1.00 92.78 121 A 1 
ATOM 889  C CD1 . ILE A 1 121 ? 6.279   6.204   -20.221 1.00 86.30 121 A 1 
ATOM 890  N N   . LEU A 1 122 ? 2.216   7.930   -16.096 1.00 95.98 122 A 1 
ATOM 891  C CA  . LEU A 1 122 ? 1.063   7.488   -15.319 1.00 95.81 122 A 1 
ATOM 892  C C   . LEU A 1 122 ? 0.037   6.885   -16.279 1.00 95.45 122 A 1 
ATOM 893  O O   . LEU A 1 122 ? -0.421  7.563   -17.200 1.00 94.51 122 A 1 
ATOM 894  C CB  . LEU A 1 122 ? 0.490   8.691   -14.543 1.00 95.68 122 A 1 
ATOM 895  C CG  . LEU A 1 122 ? -0.705  8.349   -13.633 1.00 94.83 122 A 1 
ATOM 896  C CD1 . LEU A 1 122 ? -0.267  7.586   -12.384 1.00 92.06 122 A 1 
ATOM 897  C CD2 . LEU A 1 122 ? -1.389  9.640   -13.178 1.00 91.89 122 A 1 
ATOM 898  N N   . THR A 1 123 ? -0.360  5.638   -16.046 1.00 94.13 123 A 1 
ATOM 899  C CA  . THR A 1 123 ? -1.410  4.977   -16.829 1.00 93.02 123 A 1 
ATOM 900  C C   . THR A 1 123 ? -2.760  5.188   -16.154 1.00 92.65 123 A 1 
ATOM 901  O O   . THR A 1 123 ? -3.002  4.690   -15.051 1.00 91.12 123 A 1 
ATOM 902  C CB  . THR A 1 123 ? -1.112  3.485   -17.024 1.00 91.78 123 A 1 
ATOM 903  O OG1 . THR A 1 123 ? 0.197   3.300   -17.496 1.00 86.04 123 A 1 
ATOM 904  C CG2 . THR A 1 123 ? -2.053  2.845   -18.043 1.00 84.72 123 A 1 
ATOM 905  N N   . ALA A 1 124 ? -3.665  5.925   -16.799 1.00 92.23 124 A 1 
ATOM 906  C CA  . ALA A 1 124 ? -5.001  6.196   -16.280 1.00 91.19 124 A 1 
ATOM 907  C C   . ALA A 1 124 ? -5.874  4.924   -16.229 1.00 90.67 124 A 1 
ATOM 908  O O   . ALA A 1 124 ? -5.498  3.849   -16.701 1.00 88.99 124 A 1 
ATOM 909  C CB  . ALA A 1 124 ? -5.622  7.329   -17.104 1.00 89.82 124 A 1 
ATOM 910  N N   . ALA A 1 125 ? -7.060  5.030   -15.616 1.00 88.74 125 A 1 
ATOM 911  C CA  . ALA A 1 125 ? -7.972  3.890   -15.470 1.00 86.66 125 A 1 
ATOM 912  C C   . ALA A 1 125 ? -8.494  3.355   -16.818 1.00 86.65 125 A 1 
ATOM 913  O O   . ALA A 1 125 ? -8.765  2.163   -16.931 1.00 83.67 125 A 1 
ATOM 914  C CB  . ALA A 1 125 ? -9.122  4.307   -14.551 1.00 84.82 125 A 1 
ATOM 915  N N   . ASP A 1 126 ? -8.588  4.223   -17.829 1.00 86.41 126 A 1 
ATOM 916  C CA  . ASP A 1 126 ? -8.972  3.886   -19.207 1.00 85.88 126 A 1 
ATOM 917  C C   . ASP A 1 126 ? -7.821  3.295   -20.045 1.00 86.01 126 A 1 
ATOM 918  O O   . ASP A 1 126 ? -8.010  2.983   -21.216 1.00 83.19 126 A 1 
ATOM 919  C CB  . ASP A 1 126 ? -9.581  5.134   -19.876 1.00 84.42 126 A 1 
ATOM 920  C CG  . ASP A 1 126 ? -8.608  6.314   -20.032 1.00 84.55 126 A 1 
ATOM 921  O OD1 . ASP A 1 126 ? -7.418  6.177   -19.674 1.00 81.91 126 A 1 
ATOM 922  O OD2 . ASP A 1 126 ? -9.067  7.391   -20.471 1.00 82.45 126 A 1 
ATOM 923  N N   . GLY A 1 127 ? -6.629  3.137   -19.455 1.00 86.86 127 A 1 
ATOM 924  C CA  . GLY A 1 127 ? -5.432  2.632   -20.125 1.00 87.34 127 A 1 
ATOM 925  C C   . GLY A 1 127 ? -4.619  3.696   -20.870 1.00 89.19 127 A 1 
ATOM 926  O O   . GLY A 1 127 ? -3.571  3.366   -21.417 1.00 87.57 127 A 1 
ATOM 927  N N   . SER A 1 128 ? -5.051  4.964   -20.883 1.00 89.09 128 A 1 
ATOM 928  C CA  . SER A 1 128 ? -4.275  6.040   -21.504 1.00 90.07 128 A 1 
ATOM 929  C C   . SER A 1 128 ? -2.995  6.343   -20.717 1.00 91.43 128 A 1 
ATOM 930  O O   . SER A 1 128 ? -2.995  6.420   -19.488 1.00 90.92 128 A 1 
ATOM 931  C CB  . SER A 1 128 ? -5.118  7.302   -21.714 1.00 88.37 128 A 1 
ATOM 932  O OG  . SER A 1 128 ? -5.571  7.867   -20.503 1.00 82.02 128 A 1 
ATOM 933  N N   . GLU A 1 129 ? -1.886  6.527   -21.440 1.00 91.41 129 A 1 
ATOM 934  C CA  . GLU A 1 129 ? -0.594  6.891   -20.861 1.00 92.70 129 A 1 
ATOM 935  C C   . GLU A 1 129 ? -0.413  8.410   -20.840 1.00 93.95 129 A 1 
ATOM 936  O O   . GLU A 1 129 ? -0.530  9.096   -21.859 1.00 92.86 129 A 1 
ATOM 937  C CB  . GLU A 1 129 ? 0.551   6.235   -21.633 1.00 90.71 129 A 1 
ATOM 938  C CG  . GLU A 1 129 ? 0.593   4.712   -21.444 1.00 85.67 129 A 1 
ATOM 939  C CD  . GLU A 1 129 ? 1.779   4.064   -22.180 1.00 84.30 129 A 1 
ATOM 940  O OE1 . GLU A 1 129 ? 1.840   2.818   -22.158 1.00 76.13 129 A 1 
ATOM 941  O OE2 . GLU A 1 129 ? 2.593   4.812   -22.772 1.00 77.47 129 A 1 
ATOM 942  N N   . ILE A 1 130 ? -0.086  8.953   -19.672 1.00 95.27 130 A 1 
ATOM 943  C CA  . ILE A 1 130 ? 0.104   10.380  -19.439 1.00 95.63 130 A 1 
ATOM 944  C C   . ILE A 1 130 ? 1.542   10.615  -18.981 1.00 96.35 130 A 1 
ATOM 945  O O   . ILE A 1 130 ? 1.960   10.162  -17.918 1.00 95.80 130 A 1 
ATOM 946  C CB  . ILE A 1 130 ? -0.922  10.920  -18.416 1.00 95.04 130 A 1 
ATOM 947  C CG1 . ILE A 1 130 ? -2.378  10.571  -18.818 1.00 91.78 130 A 1 
ATOM 948  C CG2 . ILE A 1 130 ? -0.743  12.446  -18.294 1.00 91.72 130 A 1 
ATOM 949  C CD1 . ILE A 1 130 ? -3.413  10.882  -17.730 1.00 84.73 130 A 1 
ATOM 950  N N   . ARG A 1 131 ? 2.295   11.394  -19.770 1.00 96.45 131 A 1 
ATOM 951  C CA  . ARG A 1 131 ? 3.654   11.817  -19.414 1.00 96.69 131 A 1 
ATOM 952  C C   . ARG A 1 131 ? 3.594   12.968  -18.409 1.00 96.92 131 A 1 
ATOM 953  O O   . ARG A 1 131 ? 3.008   14.014  -18.699 1.00 95.77 131 A 1 
ATOM 954  C CB  . ARG A 1 131 ? 4.446   12.208  -20.667 1.00 95.87 131 A 1 
ATOM 955  C CG  . ARG A 1 131 ? 4.605   11.021  -21.632 1.00 90.81 131 A 1 
ATOM 956  C CD  . ARG A 1 131 ? 5.398   11.449  -22.863 1.00 86.37 131 A 1 
ATOM 957  N NE  . ARG A 1 131 ? 5.444   10.377  -23.875 1.00 77.43 131 A 1 
ATOM 958  C CZ  . ARG A 1 131 ? 6.381   10.220  -24.789 1.00 68.21 131 A 1 
ATOM 959  N NH1 . ARG A 1 131 ? 7.416   11.004  -24.878 1.00 60.79 131 A 1 
ATOM 960  N NH2 . ARG A 1 131 ? 6.289   9.252   -25.652 1.00 59.50 131 A 1 
ATOM 961  N N   . LEU A 1 132 ? 4.210   12.785  -17.247 1.00 95.67 132 A 1 
ATOM 962  C CA  . LEU A 1 132 ? 4.158   13.746  -16.139 1.00 95.66 132 A 1 
ATOM 963  C C   . LEU A 1 132 ? 5.286   14.785  -16.185 1.00 95.40 132 A 1 
ATOM 964  O O   . LEU A 1 132 ? 5.191   15.825  -15.532 1.00 93.09 132 A 1 
ATOM 965  C CB  . LEU A 1 132 ? 4.156   12.996  -14.794 1.00 95.49 132 A 1 
ATOM 966  C CG  . LEU A 1 132 ? 3.023   11.968  -14.603 1.00 95.35 132 A 1 
ATOM 967  C CD1 . LEU A 1 132 ? 3.060   11.463  -13.161 1.00 92.85 132 A 1 
ATOM 968  C CD2 . LEU A 1 132 ? 1.634   12.546  -14.874 1.00 92.90 132 A 1 
ATOM 969  N N   . LYS A 1 133 ? 6.345   14.551  -16.962 1.00 93.77 133 A 1 
ATOM 970  C CA  . LYS A 1 133 ? 7.511   15.446  -17.054 1.00 92.57 133 A 1 
ATOM 971  C C   . LYS A 1 133 ? 7.098   16.875  -17.423 1.00 93.11 133 A 1 
ATOM 972  O O   . LYS A 1 133 ? 6.499   17.107  -18.469 1.00 90.95 133 A 1 
ATOM 973  C CB  . LYS A 1 133 ? 8.527   14.871  -18.055 1.00 89.73 133 A 1 
ATOM 974  C CG  . LYS A 1 133 ? 9.800   15.728  -18.122 1.00 88.40 133 A 1 
ATOM 975  C CD  . LYS A 1 133 ? 10.863  15.054  -19.001 1.00 84.71 133 A 1 
ATOM 976  C CE  . LYS A 1 133 ? 12.146  15.885  -18.997 1.00 79.51 133 A 1 
ATOM 977  N NZ  . LYS A 1 133 ? 13.268  15.143  -19.629 1.00 72.25 133 A 1 
ATOM 978  N N   . GLY A 1 134 ? 7.474   17.843  -16.577 1.00 92.30 134 A 1 
ATOM 979  C CA  . GLY A 1 134 ? 7.192   19.270  -16.781 1.00 92.46 134 A 1 
ATOM 980  C C   . GLY A 1 134 ? 5.792   19.718  -16.357 1.00 94.32 134 A 1 
ATOM 981  O O   . GLY A 1 134 ? 5.505   20.912  -16.422 1.00 91.96 134 A 1 
ATOM 982  N N   . LEU A 1 135 ? 4.922   18.809  -15.905 1.00 95.01 135 A 1 
ATOM 983  C CA  . LEU A 1 135 ? 3.649   19.187  -15.295 1.00 95.90 135 A 1 
ATOM 984  C C   . LEU A 1 135 ? 3.870   19.721  -13.870 1.00 96.34 135 A 1 
ATOM 985  O O   . LEU A 1 135 ? 4.695   19.174  -13.137 1.00 95.56 135 A 1 
ATOM 986  C CB  . LEU A 1 135 ? 2.667   18.007  -15.287 1.00 96.11 135 A 1 
ATOM 987  C CG  . LEU A 1 135 ? 2.259   17.488  -16.677 1.00 95.25 135 A 1 
ATOM 988  C CD1 . LEU A 1 135 ? 1.235   16.364  -16.506 1.00 91.86 135 A 1 
ATOM 989  C CD2 . LEU A 1 135 ? 1.627   18.571  -17.554 1.00 91.79 135 A 1 
ATOM 990  N N   . PRO A 1 136 ? 3.123   20.761  -13.452 1.00 96.93 136 A 1 
ATOM 991  C CA  . PRO A 1 136 ? 3.201   21.252  -12.082 1.00 96.62 136 A 1 
ATOM 992  C C   . PRO A 1 136 ? 2.549   20.258  -11.099 1.00 96.71 136 A 1 
ATOM 993  O O   . PRO A 1 136 ? 1.632   19.522  -11.485 1.00 96.08 136 A 1 
ATOM 994  C CB  . PRO A 1 136 ? 2.499   22.612  -12.113 1.00 95.84 136 A 1 
ATOM 995  C CG  . PRO A 1 136 ? 1.444   22.430  -13.201 1.00 94.68 136 A 1 
ATOM 996  C CD  . PRO A 1 136 ? 2.146   21.533  -14.212 1.00 96.56 136 A 1 
ATOM 997  N N   . PRO A 1 137 ? 2.956   20.263  -9.813  1.00 96.87 137 A 1 
ATOM 998  C CA  . PRO A 1 137 ? 2.473   19.313  -8.804  1.00 96.42 137 A 1 
ATOM 999  C C   . PRO A 1 137 ? 0.949   19.240  -8.663  1.00 96.35 137 A 1 
ATOM 1000 O O   . PRO A 1 137 ? 0.387   18.158  -8.529  1.00 95.66 137 A 1 
ATOM 1001 C CB  . PRO A 1 137 ? 3.120   19.765  -7.489  1.00 95.50 137 A 1 
ATOM 1002 C CG  . PRO A 1 137 ? 4.431   20.399  -7.946  1.00 94.23 137 A 1 
ATOM 1003 C CD  . PRO A 1 137 ? 4.048   21.065  -9.263  1.00 95.96 137 A 1 
ATOM 1004 N N   . ASP A 1 138 ? 0.241   20.375  -8.752  1.00 95.50 138 A 1 
ATOM 1005 C CA  . ASP A 1 138 ? -1.221  20.427  -8.641  1.00 94.72 138 A 1 
ATOM 1006 C C   . ASP A 1 138 ? -1.927  19.675  -9.782  1.00 95.24 138 A 1 
ATOM 1007 O O   . ASP A 1 138 ? -2.949  19.021  -9.561  1.00 94.72 138 A 1 
ATOM 1008 C CB  . ASP A 1 138 ? -1.689  21.889  -8.582  1.00 93.29 138 A 1 
ATOM 1009 C CG  . ASP A 1 138 ? -1.578  22.581  -9.947  1.00 90.63 138 A 1 
ATOM 1010 O OD1 . ASP A 1 138 ? -0.429  22.754  -10.409 1.00 86.58 138 A 1 
ATOM 1011 O OD2 . ASP A 1 138 ? -2.646  22.843  -10.551 1.00 86.47 138 A 1 
ATOM 1012 N N   . ARG A 1 139 ? -1.384  19.721  -11.008 1.00 95.25 139 A 1 
ATOM 1013 C CA  . ARG A 1 139 ? -1.881  18.929  -12.138 1.00 95.87 139 A 1 
ATOM 1014 C C   . ARG A 1 139 ? -1.610  17.449  -11.943 1.00 96.54 139 A 1 
ATOM 1015 O O   . ARG A 1 139 ? -2.510  16.659  -12.189 1.00 95.91 139 A 1 
ATOM 1016 C CB  . ARG A 1 139 ? -1.281  19.393  -13.467 1.00 95.37 139 A 1 
ATOM 1017 C CG  . ARG A 1 139 ? -2.091  20.541  -14.085 1.00 82.02 139 A 1 
ATOM 1018 C CD  . ARG A 1 139 ? -1.736  20.671  -15.566 1.00 78.01 139 A 1 
ATOM 1019 N NE  . ARG A 1 139 ? -2.615  21.630  -16.255 1.00 68.06 139 A 1 
ATOM 1020 C CZ  . ARG A 1 139 ? -2.655  21.848  -17.557 1.00 59.69 139 A 1 
ATOM 1021 N NH1 . ARG A 1 139 ? -1.866  21.220  -18.388 1.00 53.77 139 A 1 
ATOM 1022 N NH2 . ARG A 1 139 ? -3.494  22.712  -18.054 1.00 51.61 139 A 1 
ATOM 1023 N N   . ILE A 1 140 ? -0.421  17.079  -11.479 1.00 96.87 140 A 1 
ATOM 1024 C CA  . ILE A 1 140 ? -0.064  15.683  -11.201 1.00 97.17 140 A 1 
ATOM 1025 C C   . ILE A 1 140 ? -0.994  15.091  -10.135 1.00 96.97 140 A 1 
ATOM 1026 O O   . ILE A 1 140 ? -1.538  14.005  -10.330 1.00 96.28 140 A 1 
ATOM 1027 C CB  . ILE A 1 140 ? 1.433   15.589  -10.834 1.00 97.26 140 A 1 
ATOM 1028 C CG1 . ILE A 1 140 ? 2.275   15.954  -12.078 1.00 96.38 140 A 1 
ATOM 1029 C CG2 . ILE A 1 140 ? 1.778   14.184  -10.318 1.00 96.51 140 A 1 
ATOM 1030 C CD1 . ILE A 1 140 ? 3.785   15.942  -11.857 1.00 93.42 140 A 1 
ATOM 1031 N N   . THR A 1 141 ? -1.286  15.840  -9.067  1.00 97.12 141 A 1 
ATOM 1032 C CA  . THR A 1 141 ? -2.262  15.425  -8.048  1.00 96.73 141 A 1 
ATOM 1033 C C   . THR A 1 141 ? -3.660  15.237  -8.646  1.00 96.50 141 A 1 
ATOM 1034 O O   . THR A 1 141 ? -4.322  14.234  -8.374  1.00 95.82 141 A 1 
ATOM 1035 C CB  . THR A 1 141 ? -2.305  16.437  -6.895  1.00 96.21 141 A 1 
ATOM 1036 O OG1 . THR A 1 141 ? -1.030  16.555  -6.318  1.00 91.37 141 A 1 
ATOM 1037 C CG2 . THR A 1 141 ? -3.249  16.015  -5.772  1.00 90.96 141 A 1 
ATOM 1038 N N   . LYS A 1 142 ? -4.126  16.141  -9.523  1.00 95.84 142 A 1 
ATOM 1039 C CA  . LYS A 1 142 ? -5.423  16.007  -10.218 1.00 95.52 142 A 1 
ATOM 1040 C C   . LYS A 1 142 ? -5.495  14.792  -11.148 1.00 95.92 142 A 1 
ATOM 1041 O O   . LYS A 1 142 ? -6.582  14.235  -11.308 1.00 94.95 142 A 1 
ATOM 1042 C CB  . LYS A 1 142 ? -5.744  17.286  -10.999 1.00 94.42 142 A 1 
ATOM 1043 C CG  . LYS A 1 142 ? -6.201  18.414  -10.068 1.00 86.08 142 A 1 
ATOM 1044 C CD  . LYS A 1 142 ? -6.348  19.728  -10.842 1.00 80.92 142 A 1 
ATOM 1045 C CE  . LYS A 1 142 ? -6.735  20.832  -9.858  1.00 72.99 142 A 1 
ATOM 1046 N NZ  . LYS A 1 142 ? -6.711  22.175  -10.485 1.00 63.93 142 A 1 
ATOM 1047 N N   . LEU A 1 143 ? -4.365  14.375  -11.725 1.00 95.96 143 A 1 
ATOM 1048 C CA  . LEU A 1 143 ? -4.264  13.169  -12.551 1.00 95.97 143 A 1 
ATOM 1049 C C   . LEU A 1 143 ? -4.319  11.877  -11.723 1.00 95.80 143 A 1 
ATOM 1050 O O   . LEU A 1 143 ? -4.613  10.827  -12.280 1.00 94.57 143 A 1 
ATOM 1051 C CB  . LEU A 1 143 ? -2.985  13.239  -13.403 1.00 96.22 143 A 1 
ATOM 1052 C CG  . LEU A 1 143 ? -3.017  14.319  -14.500 1.00 95.61 143 A 1 
ATOM 1053 C CD1 . LEU A 1 143 ? -1.619  14.478  -15.102 1.00 94.17 143 A 1 
ATOM 1054 C CD2 . LEU A 1 143 ? -3.997  13.984  -15.619 1.00 94.10 143 A 1 
ATOM 1055 N N   . GLY A 1 144 ? -4.114  11.959  -10.404 1.00 96.08 144 A 1 
ATOM 1056 C CA  . GLY A 1 144 ? -4.283  10.816  -9.505  1.00 95.97 144 A 1 
ATOM 1057 C C   . GLY A 1 144 ? -3.001  10.316  -8.845  1.00 96.70 144 A 1 
ATOM 1058 O O   . GLY A 1 144 ? -2.984  9.182   -8.374  1.00 95.93 144 A 1 
ATOM 1059 N N   . LEU A 1 145 ? -1.941  11.142  -8.784  1.00 96.44 145 A 1 
ATOM 1060 C CA  . LEU A 1 145 ? -0.727  10.845  -8.027  1.00 96.45 145 A 1 
ATOM 1061 C C   . LEU A 1 145 ? -0.668  11.752  -6.791  1.00 96.47 145 A 1 
ATOM 1062 O O   . LEU A 1 145 ? -0.346  12.935  -6.898  1.00 94.57 145 A 1 
ATOM 1063 C CB  . LEU A 1 145 ? 0.487   11.014  -8.957  1.00 95.12 145 A 1 
ATOM 1064 C CG  . LEU A 1 145 ? 1.810   10.532  -8.340  1.00 91.21 145 A 1 
ATOM 1065 C CD1 . LEU A 1 145 ? 1.829   9.012   -8.194  1.00 85.22 145 A 1 
ATOM 1066 C CD2 . LEU A 1 145 ? 2.976   10.915  -9.248  1.00 85.38 145 A 1 
ATOM 1067 N N   . ALA A 1 146 ? -1.003  11.207  -5.616  1.00 96.63 146 A 1 
ATOM 1068 C CA  . ALA A 1 146 ? -1.003  11.954  -4.356  1.00 96.24 146 A 1 
ATOM 1069 C C   . ALA A 1 146 ? 0.182   11.560  -3.473  1.00 96.52 146 A 1 
ATOM 1070 O O   . ALA A 1 146 ? 0.626   10.419  -3.493  1.00 95.52 146 A 1 
ATOM 1071 C CB  . ALA A 1 146 ? -2.328  11.743  -3.632  1.00 94.95 146 A 1 
ATOM 1072 N N   . ARG A 1 147 ? 0.663   12.505  -2.665  1.00 95.99 147 A 1 
ATOM 1073 C CA  . ARG A 1 147 ? 1.766   12.299  -1.720  1.00 95.86 147 A 1 
ATOM 1074 C C   . ARG A 1 147 ? 1.398   12.833  -0.341  1.00 95.92 147 A 1 
ATOM 1075 O O   . ARG A 1 147 ? 0.810   13.910  -0.231  1.00 94.17 147 A 1 
ATOM 1076 C CB  . ARG A 1 147 ? 3.040   12.957  -2.282  1.00 94.55 147 A 1 
ATOM 1077 C CG  . ARG A 1 147 ? 4.282   12.780  -1.392  1.00 91.45 147 A 1 
ATOM 1078 C CD  . ARG A 1 147 ? 5.507   13.389  -2.059  1.00 90.31 147 A 1 
ATOM 1079 N NE  . ARG A 1 147 ? 6.720   13.319  -1.223  1.00 87.05 147 A 1 
ATOM 1080 C CZ  . ARG A 1 147 ? 7.870   13.905  -1.509  1.00 86.97 147 A 1 
ATOM 1081 N NH1 . ARG A 1 147 ? 8.038   14.612  -2.591  1.00 79.08 147 A 1 
ATOM 1082 N NH2 . ARG A 1 147 ? 8.890   13.799  -0.720  1.00 78.61 147 A 1 
ATOM 1083 N N   . THR A 1 148 ? 1.771   12.097  0.712   1.00 95.56 148 A 1 
ATOM 1084 C CA  . THR A 1 148 ? 1.691   12.594  2.093   1.00 94.67 148 A 1 
ATOM 1085 C C   . THR A 1 148 ? 2.703   13.719  2.323   1.00 91.97 148 A 1 
ATOM 1086 O O   . THR A 1 148 ? 3.794   13.733  1.748   1.00 85.88 148 A 1 
ATOM 1087 C CB  . THR A 1 148 ? 1.906   11.480  3.127   1.00 94.21 148 A 1 
ATOM 1088 O OG1 . THR A 1 148 ? 3.084   10.764  2.850   1.00 90.24 148 A 1 
ATOM 1089 C CG2 . THR A 1 148 ? 0.741   10.500  3.130   1.00 90.88 148 A 1 
ATOM 1090 N N   . PHE A 1 149 ? 2.352   14.677  3.176   1.00 87.09 149 A 1 
ATOM 1091 C CA  . PHE A 1 149 ? 3.282   15.733  3.573   1.00 84.11 149 A 1 
ATOM 1092 C C   . PHE A 1 149 ? 4.148   15.263  4.745   1.00 84.31 149 A 1 
ATOM 1093 O O   . PHE A 1 149 ? 3.624   14.954  5.804   1.00 76.43 149 A 1 
ATOM 1094 C CB  . PHE A 1 149 ? 2.513   17.004  3.946   1.00 77.57 149 A 1 
ATOM 1095 C CG  . PHE A 1 149 ? 1.840   17.693  2.775   1.00 72.36 149 A 1 
ATOM 1096 C CD1 . PHE A 1 149 ? 2.573   18.583  1.969   1.00 65.95 149 A 1 
ATOM 1097 C CD2 . PHE A 1 149 ? 0.486   17.455  2.499   1.00 65.46 149 A 1 
ATOM 1098 C CE1 . PHE A 1 149 ? 1.949   19.233  0.890   1.00 58.48 149 A 1 
ATOM 1099 C CE2 . PHE A 1 149 ? -0.137  18.103  1.418   1.00 58.96 149 A 1 
ATOM 1100 C CZ  . PHE A 1 149 ? 0.591   18.993  0.615   1.00 57.21 149 A 1 
ATOM 1101 N N   . GLN A 1 150 ? 5.469   15.311  4.600   1.00 74.71 150 A 1 
ATOM 1102 C CA  . GLN A 1 150 ? 6.414   14.975  5.678   1.00 73.86 150 A 1 
ATOM 1103 C C   . GLN A 1 150 ? 6.279   15.879  6.918   1.00 74.34 150 A 1 
ATOM 1104 O O   . GLN A 1 150 ? 6.608   15.490  8.034   1.00 66.55 150 A 1 
ATOM 1105 C CB  . GLN A 1 150 ? 7.847   15.114  5.143   1.00 68.11 150 A 1 
ATOM 1106 C CG  . GLN A 1 150 ? 8.257   14.036  4.133   1.00 60.63 150 A 1 
ATOM 1107 C CD  . GLN A 1 150 ? 9.694   14.254  3.656   1.00 56.03 150 A 1 
ATOM 1108 O OE1 . GLN A 1 150 ? 10.213  15.362  3.622   1.00 51.92 150 A 1 
ATOM 1109 N NE2 . GLN A 1 150 ? 10.404  13.226  3.285   1.00 47.41 150 A 1 
ATOM 1110 N N   . ASN A 1 151 ? 5.811   17.120  6.748   1.00 76.82 151 A 1 
ATOM 1111 C CA  . ASN A 1 151 ? 5.670   18.057  7.860   1.00 76.97 151 A 1 
ATOM 1112 C C   . ASN A 1 151 ? 4.271   17.973  8.483   1.00 77.71 151 A 1 
ATOM 1113 O O   . ASN A 1 151 ? 3.359   18.715  8.102   1.00 72.13 151 A 1 
ATOM 1114 C CB  . ASN A 1 151 ? 6.055   19.472  7.411   1.00 70.87 151 A 1 
ATOM 1115 C CG  . ASN A 1 151 ? 6.108   20.448  8.578   1.00 63.69 151 A 1 
ATOM 1116 O OD1 . ASN A 1 151 ? 5.763   20.162  9.714   1.00 59.45 151 A 1 
ATOM 1117 N ND2 . ASN A 1 151 ? 6.555   21.655  8.334   1.00 57.49 151 A 1 
ATOM 1118 N N   . ILE A 1 152 ? 4.145   17.147  9.514   1.00 73.38 152 A 1 
ATOM 1119 C CA  . ILE A 1 152 ? 2.917   16.947  10.294  1.00 71.65 152 A 1 
ATOM 1120 C C   . ILE A 1 152 ? 2.365   18.248  10.899  1.00 74.34 152 A 1 
ATOM 1121 O O   . ILE A 1 152 ? 1.169   18.377  11.138  1.00 69.19 152 A 1 
ATOM 1122 C CB  . ILE A 1 152 ? 3.215   15.880  11.373  1.00 66.30 152 A 1 
ATOM 1123 C CG1 . ILE A 1 152 ? 1.923   15.197  11.843  1.00 60.41 152 A 1 
ATOM 1124 C CG2 . ILE A 1 152 ? 4.020   16.445  12.568  1.00 58.56 152 A 1 
ATOM 1125 C CD1 . ILE A 1 152 ? 2.197   13.870  12.554  1.00 54.55 152 A 1 
ATOM 1126 N N   . ARG A 1 153 ? 3.220   19.259  11.119  1.00 73.66 153 A 1 
ATOM 1127 C CA  . ARG A 1 153 ? 2.832   20.541  11.727  1.00 78.52 153 A 1 
ATOM 1128 C C   . ARG A 1 153 ? 2.173   21.513  10.751  1.00 82.30 153 A 1 
ATOM 1129 O O   . ARG A 1 153 ? 1.605   22.498  11.207  1.00 76.53 153 A 1 
ATOM 1130 C CB  . ARG A 1 153 ? 4.049   21.194  12.403  1.00 74.81 153 A 1 
ATOM 1131 C CG  . ARG A 1 153 ? 4.643   20.306  13.506  1.00 68.27 153 A 1 
ATOM 1132 C CD  . ARG A 1 153 ? 5.819   21.010  14.184  1.00 64.16 153 A 1 
ATOM 1133 N NE  . ARG A 1 153 ? 6.397   20.167  15.248  1.00 55.35 153 A 1 
ATOM 1134 C CZ  . ARG A 1 153 ? 7.497   20.419  15.945  1.00 48.50 153 A 1 
ATOM 1135 N NH1 . ARG A 1 153 ? 8.203   21.498  15.748  1.00 43.73 153 A 1 
ATOM 1136 N NH2 . ARG A 1 153 ? 7.906   19.579  16.855  1.00 42.40 153 A 1 
ATOM 1137 N N   . LEU A 1 154 ? 2.231   21.256  9.447   1.00 83.38 154 A 1 
ATOM 1138 C CA  . LEU A 1 154 ? 1.778   22.211  8.431   1.00 83.99 154 A 1 
ATOM 1139 C C   . LEU A 1 154 ? 0.300   22.600  8.602   1.00 85.62 154 A 1 
ATOM 1140 O O   . LEU A 1 154 ? -0.049  23.764  8.440   1.00 83.11 154 A 1 
ATOM 1141 C CB  . LEU A 1 154 ? 2.055   21.607  7.043   1.00 81.27 154 A 1 
ATOM 1142 C CG  . LEU A 1 154 ? 1.740   22.550  5.865   1.00 74.45 154 A 1 
ATOM 1143 C CD1 . LEU A 1 154 ? 2.589   23.818  5.898   1.00 70.14 154 A 1 
ATOM 1144 C CD2 . LEU A 1 154 ? 2.027   21.828  4.549   1.00 71.05 154 A 1 
ATOM 1145 N N   . PHE A 1 155 ? -0.553  21.639  8.984   1.00 91.12 155 A 1 
ATOM 1146 C CA  . PHE A 1 155 ? -1.998  21.838  9.162   1.00 92.36 155 A 1 
ATOM 1147 C C   . PHE A 1 155 ? -2.473  21.551  10.596  1.00 93.92 155 A 1 
ATOM 1148 O O   . PHE A 1 155 ? -3.642  21.254  10.823  1.00 91.86 155 A 1 
ATOM 1149 C CB  . PHE A 1 155 ? -2.740  21.009  8.107   1.00 90.58 155 A 1 
ATOM 1150 C CG  . PHE A 1 155 ? -2.315  21.289  6.679   1.00 89.68 155 A 1 
ATOM 1151 C CD1 . PHE A 1 155 ? -2.514  22.565  6.116   1.00 84.59 155 A 1 
ATOM 1152 C CD2 . PHE A 1 155 ? -1.718  20.276  5.908   1.00 86.64 155 A 1 
ATOM 1153 C CE1 . PHE A 1 155 ? -2.123  22.823  4.790   1.00 83.05 155 A 1 
ATOM 1154 C CE2 . PHE A 1 155 ? -1.329  20.535  4.581   1.00 83.15 155 A 1 
ATOM 1155 C CZ  . PHE A 1 155 ? -1.533  21.806  4.019   1.00 83.96 155 A 1 
ATOM 1156 N N   . ASN A 1 156 ? -1.584  21.646  11.581  1.00 92.70 156 A 1 
ATOM 1157 C CA  . ASN A 1 156 ? -1.879  21.270  12.970  1.00 93.36 156 A 1 
ATOM 1158 C C   . ASN A 1 156 ? -2.896  22.181  13.686  1.00 95.36 156 A 1 
ATOM 1159 O O   . ASN A 1 156 ? -3.509  21.751  14.665  1.00 93.56 156 A 1 
ATOM 1160 C CB  . ASN A 1 156 ? -0.557  21.167  13.748  1.00 89.10 156 A 1 
ATOM 1161 C CG  . ASN A 1 156 ? 0.163   22.492  13.983  1.00 82.31 156 A 1 
ATOM 1162 O OD1 . ASN A 1 156 ? -0.202  23.552  13.512  1.00 73.01 156 A 1 
ATOM 1163 N ND2 . ASN A 1 156 ? 1.218   22.464  14.758  1.00 76.03 156 A 1 
ATOM 1164 N N   . ASN A 1 157 ? -3.071  23.416  13.207  1.00 95.45 157 A 1 
ATOM 1165 C CA  . ASN A 1 157 ? -4.028  24.391  13.734  1.00 96.08 157 A 1 
ATOM 1166 C C   . ASN A 1 157 ? -5.402  24.320  13.052  1.00 96.87 157 A 1 
ATOM 1167 O O   . ASN A 1 157 ? -6.266  25.128  13.383  1.00 95.61 157 A 1 
ATOM 1168 C CB  . ASN A 1 157 ? -3.422  25.797  13.626  1.00 95.10 157 A 1 
ATOM 1169 C CG  . ASN A 1 157 ? -2.239  26.015  14.550  1.00 91.69 157 A 1 
ATOM 1170 O OD1 . ASN A 1 157 ? -2.196  25.593  15.697  1.00 82.96 157 A 1 
ATOM 1171 N ND2 . ASN A 1 157 ? -1.236  26.721  14.082  1.00 82.82 157 A 1 
ATOM 1172 N N   . LEU A 1 158 ? -5.591  23.404  12.115  1.00 96.62 158 A 1 
ATOM 1173 C CA  . LEU A 1 158 ? -6.874  23.115  11.491  1.00 96.72 158 A 1 
ATOM 1174 C C   . LEU A 1 158 ? -7.525  21.922  12.186  1.00 97.30 158 A 1 
ATOM 1175 O O   . LEU A 1 158 ? -6.838  21.074  12.762  1.00 97.04 158 A 1 
ATOM 1176 C CB  . LEU A 1 158 ? -6.679  22.853  9.994   1.00 96.15 158 A 1 
ATOM 1177 C CG  . LEU A 1 158 ? -6.064  24.046  9.242   1.00 94.60 158 A 1 
ATOM 1178 C CD1 . LEU A 1 158 ? -5.829  23.649  7.797   1.00 91.52 158 A 1 
ATOM 1179 C CD2 . LEU A 1 158 ? -6.961  25.282  9.256   1.00 90.90 158 A 1 
ATOM 1180 N N   . THR A 1 159 ? -8.853  21.862  12.111  1.00 97.75 159 A 1 
ATOM 1181 C CA  . THR A 1 159 ? -9.607  20.698  12.581  1.00 97.74 159 A 1 
ATOM 1182 C C   . THR A 1 159 ? -9.283  19.460  11.742  1.00 97.63 159 A 1 
ATOM 1183 O O   . THR A 1 159 ? -8.745  19.538  10.628  1.00 97.28 159 A 1 
ATOM 1184 C CB  . THR A 1 159 ? -11.120 20.958  12.589  1.00 97.62 159 A 1 
ATOM 1185 O OG1 . THR A 1 159 ? -11.561 21.217  11.282  1.00 94.32 159 A 1 
ATOM 1186 C CG2 . THR A 1 159 ? -11.514 22.140  13.476  1.00 93.17 159 A 1 
ATOM 1187 N N   . VAL A 1 160 ? -9.625  18.291  12.277  1.00 97.88 160 A 1 
ATOM 1188 C CA  . VAL A 1 160 ? -9.512  17.012  11.565  1.00 97.87 160 A 1 
ATOM 1189 C C   . VAL A 1 160 ? -10.313 17.045  10.257  1.00 97.82 160 A 1 
ATOM 1190 O O   . VAL A 1 160 ? -9.778  16.687  9.206   1.00 97.59 160 A 1 
ATOM 1191 C CB  . VAL A 1 160 ? -9.960  15.877  12.504  1.00 97.71 160 A 1 
ATOM 1192 C CG1 . VAL A 1 160 ? -10.053 14.531  11.795  1.00 96.89 160 A 1 
ATOM 1193 C CG2 . VAL A 1 160 ? -8.963  15.722  13.659  1.00 96.88 160 A 1 
ATOM 1194 N N   . LEU A 1 161 ? -11.548 17.565  10.282  1.00 98.03 161 A 1 
ATOM 1195 C CA  . LEU A 1 161 ? -12.379 17.715  9.082   1.00 98.01 161 A 1 
ATOM 1196 C C   . LEU A 1 161 ? -11.738 18.655  8.052   1.00 97.92 161 A 1 
ATOM 1197 O O   . LEU A 1 161 ? -11.633 18.301  6.879   1.00 97.73 161 A 1 
ATOM 1198 C CB  . LEU A 1 161 ? -13.773 18.213  9.493   1.00 97.95 161 A 1 
ATOM 1199 C CG  . LEU A 1 161 ? -14.764 18.355  8.324   1.00 97.57 161 A 1 
ATOM 1200 C CD1 . LEU A 1 161 ? -15.037 17.018  7.633   1.00 96.36 161 A 1 
ATOM 1201 C CD2 . LEU A 1 161 ? -16.093 18.901  8.842   1.00 96.13 161 A 1 
ATOM 1202 N N   . GLU A 1 162 ? -11.280 19.835  8.480   1.00 97.82 162 A 1 
ATOM 1203 C CA  . GLU A 1 162 ? -10.637 20.816  7.592   1.00 97.52 162 A 1 
ATOM 1204 C C   . GLU A 1 162 ? -9.384  20.250  6.918   1.00 97.34 162 A 1 
ATOM 1205 O O   . GLU A 1 162 ? -9.141  20.527  5.744   1.00 96.95 162 A 1 
ATOM 1206 C CB  . GLU A 1 162 ? -10.262 22.066  8.393   1.00 97.36 162 A 1 
ATOM 1207 C CG  . GLU A 1 162 ? -11.472 22.957  8.727   1.00 95.85 162 A 1 
ATOM 1208 C CD  . GLU A 1 162 ? -11.136 24.004  9.801   1.00 95.06 162 A 1 
ATOM 1209 O OE1 . GLU A 1 162 ? -11.792 25.065  9.804   1.00 89.34 162 A 1 
ATOM 1210 O OE2 . GLU A 1 162 ? -10.251 23.722  10.643  1.00 90.73 162 A 1 
ATOM 1211 N N   . ASN A 1 163 ? -8.614  19.417  7.617   1.00 97.17 163 A 1 
ATOM 1212 C CA  . ASN A 1 163 ? -7.469  18.720  7.035   1.00 97.01 163 A 1 
ATOM 1213 C C   . ASN A 1 163 ? -7.870  17.859  5.830   1.00 97.05 163 A 1 
ATOM 1214 O O   . ASN A 1 163 ? -7.199  17.896  4.797   1.00 96.28 163 A 1 
ATOM 1215 C CB  . ASN A 1 163 ? -6.789  17.862  8.118   1.00 96.76 163 A 1 
ATOM 1216 C CG  . ASN A 1 163 ? -5.674  18.605  8.817   1.00 96.48 163 A 1 
ATOM 1217 O OD1 . ASN A 1 163 ? -4.528  18.522  8.405   1.00 92.54 163 A 1 
ATOM 1218 N ND2 . ASN A 1 163 ? -5.970  19.355  9.847   1.00 93.38 163 A 1 
ATOM 1219 N N   . VAL A 1 164 ? -8.976  17.109  5.933   1.00 97.58 164 A 1 
ATOM 1220 C CA  . VAL A 1 164 ? -9.479  16.265  4.838   1.00 97.66 164 A 1 
ATOM 1221 C C   . VAL A 1 164 ? -10.079 17.118  3.715   1.00 97.49 164 A 1 
ATOM 1222 O O   . VAL A 1 164 ? -9.830  16.853  2.535   1.00 96.89 164 A 1 
ATOM 1223 C CB  . VAL A 1 164 ? -10.474 15.221  5.371   1.00 97.62 164 A 1 
ATOM 1224 C CG1 . VAL A 1 164 ? -10.932 14.279  4.257   1.00 96.57 164 A 1 
ATOM 1225 C CG2 . VAL A 1 164 ? -9.822  14.351  6.452   1.00 96.62 164 A 1 
ATOM 1226 N N   . LEU A 1 165 ? -10.795 18.195  4.056   1.00 97.75 165 A 1 
ATOM 1227 C CA  . LEU A 1 165 ? -11.360 19.138  3.082   1.00 97.35 165 A 1 
ATOM 1228 C C   . LEU A 1 165 ? -10.286 19.816  2.220   1.00 96.79 165 A 1 
ATOM 1229 O O   . LEU A 1 165 ? -10.508 20.015  1.026   1.00 95.89 165 A 1 
ATOM 1230 C CB  . LEU A 1 165 ? -12.201 20.198  3.814   1.00 97.21 165 A 1 
ATOM 1231 C CG  . LEU A 1 165 ? -13.540 19.679  4.360   1.00 95.93 165 A 1 
ATOM 1232 C CD1 . LEU A 1 165 ? -14.205 20.772  5.196   1.00 94.11 165 A 1 
ATOM 1233 C CD2 . LEU A 1 165 ? -14.498 19.288  3.235   1.00 94.09 165 A 1 
ATOM 1234 N N   . ILE A 1 166 ? -9.107  20.117  2.770   1.00 96.27 166 A 1 
ATOM 1235 C CA  . ILE A 1 166 ? -7.969  20.627  1.984   1.00 95.34 166 A 1 
ATOM 1236 C C   . ILE A 1 166 ? -7.565  19.627  0.900   1.00 95.22 166 A 1 
ATOM 1237 O O   . ILE A 1 166 ? -7.372  20.021  -0.251  1.00 93.89 166 A 1 
ATOM 1238 C CB  . ILE A 1 166 ? -6.780  20.976  2.905   1.00 93.52 166 A 1 
ATOM 1239 C CG1 . ILE A 1 166 ? -7.113  22.277  3.657   1.00 83.37 166 A 1 
ATOM 1240 C CG2 . ILE A 1 166 ? -5.460  21.152  2.122   1.00 79.96 166 A 1 
ATOM 1241 C CD1 . ILE A 1 166 ? -6.138  22.576  4.781   1.00 71.76 166 A 1 
ATOM 1242 N N   . GLY A 1 167 ? -7.474  18.340  1.238   1.00 95.37 167 A 1 
ATOM 1243 C CA  . GLY A 1 167 ? -7.209  17.294  0.247   1.00 94.82 167 A 1 
ATOM 1244 C C   . GLY A 1 167 ? -8.291  17.260  -0.835  1.00 94.79 167 A 1 
ATOM 1245 O O   . GLY A 1 167 ? -7.986  17.253  -2.028  1.00 93.36 167 A 1 
ATOM 1246 N N   . ARG A 1 168 ? -9.568  17.342  -0.431  1.00 95.39 168 A 1 
ATOM 1247 C CA  . ARG A 1 168 ? -10.716 17.320  -1.348  1.00 95.36 168 A 1 
ATOM 1248 C C   . ARG A 1 168 ? -10.794 18.548  -2.256  1.00 94.87 168 A 1 
ATOM 1249 O O   . ARG A 1 168 ? -11.342 18.455  -3.355  1.00 92.30 168 A 1 
ATOM 1250 C CB  . ARG A 1 168 ? -12.004 17.129  -0.530  1.00 94.80 168 A 1 
ATOM 1251 C CG  . ARG A 1 168 ? -13.255 16.879  -1.388  1.00 90.69 168 A 1 
ATOM 1252 C CD  . ARG A 1 168 ? -13.111 15.641  -2.275  1.00 88.74 168 A 1 
ATOM 1253 N NE  . ARG A 1 168 ? -14.345 15.341  -3.011  1.00 83.56 168 A 1 
ATOM 1254 C CZ  . ARG A 1 168 ? -14.532 14.301  -3.804  1.00 78.97 168 A 1 
ATOM 1255 N NH1 . ARG A 1 168 ? -13.582 13.439  -4.044  1.00 71.64 168 A 1 
ATOM 1256 N NH2 . ARG A 1 168 ? -15.693 14.104  -4.368  1.00 70.02 168 A 1 
ATOM 1257 N N   . HIS A 1 169 ? -10.220 19.687  -1.855  1.00 94.55 169 A 1 
ATOM 1258 C CA  . HIS A 1 169 ? -10.311 20.952  -2.585  1.00 93.07 169 A 1 
ATOM 1259 C C   . HIS A 1 169 ? -9.863  20.849  -4.053  1.00 92.68 169 A 1 
ATOM 1260 O O   . HIS A 1 169 ? -10.446 21.492  -4.929  1.00 90.51 169 A 1 
ATOM 1261 C CB  . HIS A 1 169 ? -9.499  22.017  -1.844  1.00 90.85 169 A 1 
ATOM 1262 C CG  . HIS A 1 169 ? -9.682  23.392  -2.433  1.00 81.52 169 A 1 
ATOM 1263 N ND1 . HIS A 1 169 ? -10.810 24.168  -2.328  1.00 68.72 169 A 1 
ATOM 1264 C CD2 . HIS A 1 169 ? -8.792  24.082  -3.212  1.00 67.88 169 A 1 
ATOM 1265 C CE1 . HIS A 1 169 ? -10.603 25.296  -3.028  1.00 63.37 169 A 1 
ATOM 1266 N NE2 . HIS A 1 169 ? -9.388  25.290  -3.585  1.00 64.98 169 A 1 
ATOM 1267 N N   . CYS A 1 170 ? -8.887  19.994  -4.373  1.00 91.74 170 A 1 
ATOM 1268 C CA  . CYS A 1 170 ? -8.423  19.810  -5.754  1.00 90.32 170 A 1 
ATOM 1269 C C   . CYS A 1 170 ? -9.496  19.244  -6.707  1.00 90.07 170 A 1 
ATOM 1270 O O   . CYS A 1 170 ? -9.355  19.376  -7.930  1.00 85.42 170 A 1 
ATOM 1271 C CB  . CYS A 1 170 ? -7.154  18.945  -5.734  1.00 87.26 170 A 1 
ATOM 1272 S SG  . CYS A 1 170 ? -7.562  17.205  -5.408  1.00 79.11 170 A 1 
ATOM 1273 N N   . ARG A 1 171 ? -10.564 18.634  -6.169  1.00 91.31 171 A 1 
ATOM 1274 C CA  . ARG A 1 171 ? -11.699 18.058  -6.908  1.00 91.48 171 A 1 
ATOM 1275 C C   . ARG A 1 171 ? -12.899 18.999  -7.024  1.00 92.53 171 A 1 
ATOM 1276 O O   . ARG A 1 171 ? -13.809 18.686  -7.791  1.00 89.80 171 A 1 
ATOM 1277 C CB  . ARG A 1 171 ? -12.114 16.723  -6.269  1.00 89.77 171 A 1 
ATOM 1278 C CG  . ARG A 1 171 ? -11.013 15.651  -6.250  1.00 85.98 171 A 1 
ATOM 1279 C CD  . ARG A 1 171 ? -10.592 15.228  -7.667  1.00 83.64 171 A 1 
ATOM 1280 N NE  . ARG A 1 171 ? -9.625  14.118  -7.634  1.00 80.07 171 A 1 
ATOM 1281 C CZ  . ARG A 1 171 ? -9.203  13.402  -8.664  1.00 75.66 171 A 1 
ATOM 1282 N NH1 . ARG A 1 171 ? -9.641  13.581  -9.872  1.00 66.56 171 A 1 
ATOM 1283 N NH2 . ARG A 1 171 ? -8.312  12.474  -8.489  1.00 67.12 171 A 1 
ATOM 1284 N N   . MET A 1 172 ? -12.893 20.133  -6.315  1.00 90.66 172 A 1 
ATOM 1285 C CA  . MET A 1 172 ? -13.945 21.146  -6.387  1.00 90.90 172 A 1 
ATOM 1286 C C   . MET A 1 172 ? -13.979 21.783  -7.783  1.00 91.56 172 A 1 
ATOM 1287 O O   . MET A 1 172 ? -12.934 22.105  -8.367  1.00 89.91 172 A 1 
ATOM 1288 C CB  . MET A 1 172 ? -13.740 22.219  -5.310  1.00 90.07 172 A 1 
ATOM 1289 C CG  . MET A 1 172 ? -13.828 21.672  -3.876  1.00 84.06 172 A 1 
ATOM 1290 S SD  . MET A 1 172 ? -15.456 21.136  -3.313  1.00 80.32 172 A 1 
ATOM 1291 C CE  . MET A 1 172 ? -16.324 22.716  -3.221  1.00 67.93 172 A 1 
ATOM 1292 N N   . LYS A 1 173 ? -15.187 21.981  -8.328  1.00 91.57 173 A 1 
ATOM 1293 C CA  . LYS A 1 173 ? -15.454 22.577  -9.647  1.00 91.14 173 A 1 
ATOM 1294 C C   . LYS A 1 173 ? -15.858 24.049  -9.551  1.00 91.61 173 A 1 
ATOM 1295 O O   . LYS A 1 173 ? -15.883 24.735  -10.574 1.00 88.40 173 A 1 
ATOM 1296 C CB  . LYS A 1 173 ? -16.531 21.767  -10.379 1.00 89.71 173 A 1 
ATOM 1297 C CG  . LYS A 1 173 ? -16.127 20.304  -10.613 1.00 86.40 173 A 1 
ATOM 1298 C CD  . LYS A 1 173 ? -17.291 19.522  -11.223 1.00 80.20 173 A 1 
ATOM 1299 C CE  . LYS A 1 173 ? -16.897 18.050  -11.359 1.00 74.16 173 A 1 
ATOM 1300 N NZ  . LYS A 1 173 ? -18.044 17.201  -11.770 1.00 63.51 173 A 1 
ATOM 1301 N N   . ALA A 1 174 ? -16.177 24.535  -8.356  1.00 91.56 174 A 1 
ATOM 1302 C CA  . ALA A 1 174 ? -16.474 25.936  -8.101  1.00 88.95 174 A 1 
ATOM 1303 C C   . ALA A 1 174 ? -15.305 26.827  -8.558  1.00 85.65 174 A 1 
ATOM 1304 O O   . ALA A 1 174 ? -14.211 26.794  -8.007  1.00 77.56 174 A 1 
ATOM 1305 C CB  . ALA A 1 174 ? -16.787 26.120  -6.615  1.00 87.43 174 A 1 
ATOM 1306 N N   . GLY A 1 175 ? -15.547 27.639  -9.587  1.00 85.74 175 A 1 
ATOM 1307 C CA  . GLY A 1 175 ? -14.587 28.642  -10.041 1.00 84.68 175 A 1 
ATOM 1308 C C   . GLY A 1 175 ? -14.576 29.891  -9.153  1.00 86.91 175 A 1 
ATOM 1309 O O   . GLY A 1 175 ? -15.302 29.983  -8.164  1.00 83.81 175 A 1 
ATOM 1310 N N   . LEU A 1 176 ? -13.815 30.910  -9.554  1.00 84.61 176 A 1 
ATOM 1311 C CA  . LEU A 1 176 ? -13.664 32.168  -8.804  1.00 85.35 176 A 1 
ATOM 1312 C C   . LEU A 1 176 ? -15.006 32.839  -8.452  1.00 86.63 176 A 1 
ATOM 1313 O O   . LEU A 1 176 ? -15.210 33.261  -7.316  1.00 85.24 176 A 1 
ATOM 1314 C CB  . LEU A 1 176 ? -12.781 33.118  -9.644  1.00 83.51 176 A 1 
ATOM 1315 C CG  . LEU A 1 176 ? -12.379 34.414  -8.912  1.00 75.48 176 A 1 
ATOM 1316 C CD1 . LEU A 1 176 ? -11.388 34.140  -7.788  1.00 72.21 176 A 1 
ATOM 1317 C CD2 . LEU A 1 176 ? -11.736 35.387  -9.899  1.00 71.79 176 A 1 
ATOM 1318 N N   . LEU A 1 177 ? -15.951 32.897  -9.406  1.00 88.08 177 A 1 
ATOM 1319 C CA  . LEU A 1 177 ? -17.282 33.477  -9.170  1.00 89.38 177 A 1 
ATOM 1320 C C   . LEU A 1 177 ? -18.112 32.643  -8.189  1.00 89.73 177 A 1 
ATOM 1321 O O   . LEU A 1 177 ? -18.782 33.210  -7.332  1.00 86.94 177 A 1 
ATOM 1322 C CB  . LEU A 1 177 ? -18.030 33.624  -10.508 1.00 88.02 177 A 1 
ATOM 1323 C CG  . LEU A 1 177 ? -17.461 34.703  -11.449 1.00 83.86 177 A 1 
ATOM 1324 C CD1 . LEU A 1 177 ? -18.214 34.660  -12.779 1.00 77.56 177 A 1 
ATOM 1325 C CD2 . LEU A 1 177 ? -17.599 36.111  -10.869 1.00 78.41 177 A 1 
ATOM 1326 N N   . GLY A 1 178 ? -18.054 31.315  -8.287  1.00 87.64 178 A 1 
ATOM 1327 C CA  . GLY A 1 178 ? -18.721 30.417  -7.343  1.00 87.62 178 A 1 
ATOM 1328 C C   . GLY A 1 178 ? -18.179 30.582  -5.925  1.00 89.49 178 A 1 
ATOM 1329 O O   . GLY A 1 178 ? -18.959 30.697  -4.982  1.00 87.59 178 A 1 
ATOM 1330 N N   . ALA A 1 179 ? -16.857 30.695  -5.777  1.00 89.00 179 A 1 
ATOM 1331 C CA  . ALA A 1 179 ? -16.209 30.931  -4.491  1.00 88.41 179 A 1 
ATOM 1332 C C   . ALA A 1 179 ? -16.567 32.306  -3.896  1.00 90.05 179 A 1 
ATOM 1333 O O   . ALA A 1 179 ? -16.812 32.416  -2.696  1.00 88.67 179 A 1 
ATOM 1334 C CB  . ALA A 1 179 ? -14.695 30.770  -4.682  1.00 86.39 179 A 1 
ATOM 1335 N N   . LEU A 1 180 ? -16.656 33.352  -4.724  1.00 91.26 180 A 1 
ATOM 1336 C CA  . LEU A 1 180 ? -16.983 34.712  -4.280  1.00 91.86 180 A 1 
ATOM 1337 C C   . LEU A 1 180 ? -18.464 34.870  -3.909  1.00 91.91 180 A 1 
ATOM 1338 O O   . LEU A 1 180 ? -18.785 35.456  -2.875  1.00 90.64 180 A 1 
ATOM 1339 C CB  . LEU A 1 180 ? -16.570 35.696  -5.392  1.00 91.91 180 A 1 
ATOM 1340 C CG  . LEU A 1 180 ? -16.752 37.179  -5.015  1.00 84.79 180 A 1 
ATOM 1341 C CD1 . LEU A 1 180 ? -15.811 37.605  -3.893  1.00 79.38 180 A 1 
ATOM 1342 C CD2 . LEU A 1 180 ? -16.472 38.056  -6.236  1.00 81.20 180 A 1 
ATOM 1343 N N   . LEU A 1 181 ? -19.380 34.374  -4.755  1.00 91.46 181 A 1 
ATOM 1344 C CA  . LEU A 1 181 ? -20.829 34.546  -4.575  1.00 92.01 181 A 1 
ATOM 1345 C C   . LEU A 1 181 ? -21.457 33.458  -3.695  1.00 91.96 181 A 1 
ATOM 1346 O O   . LEU A 1 181 ? -22.565 33.649  -3.197  1.00 88.06 181 A 1 
ATOM 1347 C CB  . LEU A 1 181 ? -21.505 34.603  -5.956  1.00 90.87 181 A 1 
ATOM 1348 C CG  . LEU A 1 181 ? -21.039 35.758  -6.864  1.00 87.59 181 A 1 
ATOM 1349 C CD1 . LEU A 1 181 ? -21.729 35.652  -8.216  1.00 81.13 181 A 1 
ATOM 1350 C CD2 . LEU A 1 181 ? -21.360 37.128  -6.260  1.00 83.02 181 A 1 
ATOM 1351 N N   . ARG A 1 182 ? -20.785 32.321  -3.516  1.00 92.23 182 A 1 
ATOM 1352 C CA  . ARG A 1 182 ? -21.267 31.110  -2.833  1.00 92.66 182 A 1 
ATOM 1353 C C   . ARG A 1 182 ? -22.706 30.769  -3.240  1.00 93.87 182 A 1 
ATOM 1354 O O   . ARG A 1 182 ? -23.616 30.700  -2.408  1.00 91.50 182 A 1 
ATOM 1355 C CB  . ARG A 1 182 ? -21.059 31.211  -1.312  1.00 89.92 182 A 1 
ATOM 1356 C CG  . ARG A 1 182 ? -19.576 31.311  -0.930  1.00 82.37 182 A 1 
ATOM 1357 C CD  . ARG A 1 182 ? -19.378 31.259  0.589   1.00 80.21 182 A 1 
ATOM 1358 N NE  . ARG A 1 182 ? -19.623 29.913  1.140   1.00 73.24 182 A 1 
ATOM 1359 C CZ  . ARG A 1 182 ? -19.771 29.602  2.424   1.00 67.91 182 A 1 
ATOM 1360 N NH1 . ARG A 1 182 ? -19.744 30.506  3.365   1.00 62.46 182 A 1 
ATOM 1361 N NH2 . ARG A 1 182 ? -19.945 28.359  2.778   1.00 58.48 182 A 1 
ATOM 1362 N N   . ASP A 1 183 ? -22.923 30.615  -4.540  1.00 91.92 183 A 1 
ATOM 1363 C CA  . ASP A 1 183 ? -24.227 30.309  -5.111  1.00 91.84 183 A 1 
ATOM 1364 C C   . ASP A 1 183 ? -24.759 28.943  -4.636  1.00 93.40 183 A 1 
ATOM 1365 O O   . ASP A 1 183 ? -24.092 28.188  -3.915  1.00 92.77 183 A 1 
ATOM 1366 C CB  . ASP A 1 183 ? -24.177 30.464  -6.647  1.00 89.19 183 A 1 
ATOM 1367 C CG  . ASP A 1 183 ? -23.435 29.350  -7.401  1.00 85.80 183 A 1 
ATOM 1368 O OD1 . ASP A 1 183 ? -22.871 28.449  -6.751  1.00 81.37 183 A 1 
ATOM 1369 O OD2 . ASP A 1 183 ? -23.507 29.356  -8.645  1.00 82.04 183 A 1 
ATOM 1370 N N   . ARG A 1 184 ? -26.004 28.602  -5.011  1.00 92.76 184 A 1 
ATOM 1371 C CA  . ARG A 1 184 ? -26.635 27.341  -4.586  1.00 93.53 184 A 1 
ATOM 1372 C C   . ARG A 1 184 ? -25.836 26.108  -5.012  1.00 94.51 184 A 1 
ATOM 1373 O O   . ARG A 1 184 ? -25.812 25.134  -4.269  1.00 93.92 184 A 1 
ATOM 1374 C CB  . ARG A 1 184 ? -28.069 27.232  -5.124  1.00 92.70 184 A 1 
ATOM 1375 C CG  . ARG A 1 184 ? -29.046 28.196  -4.434  1.00 81.88 184 A 1 
ATOM 1376 C CD  . ARG A 1 184 ? -30.466 27.931  -4.943  1.00 79.33 184 A 1 
ATOM 1377 N NE  . ARG A 1 184 ? -31.462 28.804  -4.296  1.00 70.96 184 A 1 
ATOM 1378 C CZ  . ARG A 1 184 ? -32.765 28.807  -4.532  1.00 61.53 184 A 1 
ATOM 1379 N NH1 . ARG A 1 184 ? -33.316 28.008  -5.406  1.00 56.17 184 A 1 
ATOM 1380 N NH2 . ARG A 1 184 ? -33.556 29.625  -3.893  1.00 54.70 184 A 1 
ATOM 1381 N N   . ARG A 1 185 ? -25.207 26.161  -6.183  1.00 93.45 185 A 1 
ATOM 1382 C CA  . ARG A 1 185 ? -24.405 25.060  -6.725  1.00 93.42 185 A 1 
ATOM 1383 C C   . ARG A 1 185 ? -23.126 24.875  -5.919  1.00 94.55 185 A 1 
ATOM 1384 O O   . ARG A 1 185 ? -22.843 23.760  -5.504  1.00 93.86 185 A 1 
ATOM 1385 C CB  . ARG A 1 185 ? -24.126 25.324  -8.208  1.00 91.90 185 A 1 
ATOM 1386 C CG  . ARG A 1 185 ? -23.349 24.173  -8.857  1.00 78.72 185 A 1 
ATOM 1387 C CD  . ARG A 1 185 ? -23.081 24.492  -10.328 1.00 76.78 185 A 1 
ATOM 1388 N NE  . ARG A 1 185 ? -22.286 23.424  -10.962 1.00 67.74 185 A 1 
ATOM 1389 C CZ  . ARG A 1 185 ? -21.934 23.369  -12.230 1.00 60.68 185 A 1 
ATOM 1390 N NH1 . ARG A 1 185 ? -22.262 24.304  -13.078 1.00 56.04 185 A 1 
ATOM 1391 N NH2 . ARG A 1 185 ? -21.236 22.362  -12.666 1.00 52.23 185 A 1 
ATOM 1392 N N   . THR A 1 186 ? -22.409 25.962  -5.644  1.00 94.49 186 A 1 
ATOM 1393 C CA  . THR A 1 186 ? -21.194 25.936  -4.820  1.00 94.26 186 A 1 
ATOM 1394 C C   . THR A 1 186 ? -21.486 25.416  -3.417  1.00 95.00 186 A 1 
ATOM 1395 O O   . THR A 1 186 ? -20.771 24.550  -2.925  1.00 95.09 186 A 1 
ATOM 1396 C CB  . THR A 1 186 ? -20.559 27.326  -4.737  1.00 93.36 186 A 1 
ATOM 1397 O OG1 . THR A 1 186 ? -20.281 27.788  -6.038  1.00 88.35 186 A 1 
ATOM 1398 C CG2 . THR A 1 186 ? -19.246 27.329  -3.959  1.00 87.75 186 A 1 
ATOM 1399 N N   . ARG A 1 187 ? -22.584 25.861  -2.783  1.00 94.10 187 A 1 
ATOM 1400 C CA  . ARG A 1 187 ? -22.975 25.364  -1.451  1.00 94.62 187 A 1 
ATOM 1401 C C   . ARG A 1 187 ? -23.363 23.885  -1.448  1.00 95.43 187 A 1 
ATOM 1402 O O   . ARG A 1 187 ? -23.183 23.233  -0.427  1.00 95.64 187 A 1 
ATOM 1403 C CB  . ARG A 1 187 ? -24.143 26.184  -0.901  1.00 94.37 187 A 1 
ATOM 1404 C CG  . ARG A 1 187 ? -23.744 27.619  -0.554  1.00 91.31 187 A 1 
ATOM 1405 C CD  . ARG A 1 187 ? -24.981 28.351  -0.046  1.00 88.14 187 A 1 
ATOM 1406 N NE  . ARG A 1 187 ? -24.711 29.786  0.137   1.00 80.79 187 A 1 
ATOM 1407 C CZ  . ARG A 1 187 ? -25.566 30.695  0.556   1.00 74.08 187 A 1 
ATOM 1408 N NH1 . ARG A 1 187 ? -26.780 30.396  0.924   1.00 66.82 187 A 1 
ATOM 1409 N NH2 . ARG A 1 187 ? -25.206 31.948  0.602   1.00 64.88 187 A 1 
ATOM 1410 N N   . ALA A 1 188 ? -23.948 23.372  -2.530  1.00 94.97 188 A 1 
ATOM 1411 C CA  . ALA A 1 188 ? -24.216 21.943  -2.668  1.00 94.96 188 A 1 
ATOM 1412 C C   . ALA A 1 188 ? -22.900 21.157  -2.766  1.00 95.32 188 A 1 
ATOM 1413 O O   . ALA A 1 188 ? -22.713 20.201  -2.022  1.00 95.33 188 A 1 
ATOM 1414 C CB  . ALA A 1 188 ? -25.132 21.713  -3.873  1.00 95.01 188 A 1 
ATOM 1415 N N   . GLU A 1 189 ? -21.961 21.622  -3.588  1.00 95.71 189 A 1 
ATOM 1416 C CA  . GLU A 1 189 ? -20.633 21.018  -3.737  1.00 95.15 189 A 1 
ATOM 1417 C C   . GLU A 1 189 ? -19.823 21.050  -2.422  1.00 95.68 189 A 1 
ATOM 1418 O O   . GLU A 1 189 ? -19.172 20.066  -2.071  1.00 95.28 189 A 1 
ATOM 1419 C CB  . GLU A 1 189 ? -19.907 21.754  -4.874  1.00 93.45 189 A 1 
ATOM 1420 C CG  . GLU A 1 189 ? -18.631 21.027  -5.313  1.00 84.94 189 A 1 
ATOM 1421 C CD  . GLU A 1 189 ? -17.876 21.747  -6.442  1.00 88.05 189 A 1 
ATOM 1422 O OE1 . GLU A 1 189 ? -16.994 21.095  -7.049  1.00 79.04 189 A 1 
ATOM 1423 O OE2 . GLU A 1 189 ? -18.117 22.935  -6.727  1.00 82.83 189 A 1 
ATOM 1424 N N   . GLU A 1 190 ? -19.897 22.147  -1.649  1.00 95.77 190 A 1 
ATOM 1425 C CA  . GLU A 1 190 ? -19.295 22.250  -0.311  1.00 95.59 190 A 1 
ATOM 1426 C C   . GLU A 1 190 ? -19.853 21.192  0.658   1.00 96.36 190 A 1 
ATOM 1427 O O   . GLU A 1 190 ? -19.087 20.593  1.410   1.00 96.57 190 A 1 
ATOM 1428 C CB  . GLU A 1 190 ? -19.545 23.655  0.286   1.00 94.81 190 A 1 
ATOM 1429 C CG  . GLU A 1 190 ? -18.683 24.794  -0.307  1.00 91.43 190 A 1 
ATOM 1430 C CD  . GLU A 1 190 ? -19.083 26.201  0.210   1.00 91.07 190 A 1 
ATOM 1431 O OE1 . GLU A 1 190 ? -18.375 27.195  -0.069  1.00 83.06 190 A 1 
ATOM 1432 O OE2 . GLU A 1 190 ? -20.108 26.368  0.916   1.00 85.05 190 A 1 
ATOM 1433 N N   . ARG A 1 191 ? -21.186 20.946  0.630   1.00 95.68 191 A 1 
ATOM 1434 C CA  . ARG A 1 191 ? -21.818 19.904  1.462   1.00 96.07 191 A 1 
ATOM 1435 C C   . ARG A 1 191 ? -21.377 18.511  1.038   1.00 96.66 191 A 1 
ATOM 1436 O O   . ARG A 1 191 ? -20.927 17.761  1.888   1.00 96.80 191 A 1 
ATOM 1437 C CB  . ARG A 1 191 ? -23.344 19.999  1.413   1.00 96.13 191 A 1 
ATOM 1438 C CG  . ARG A 1 191 ? -23.873 21.220  2.170   1.00 86.60 191 A 1 
ATOM 1439 C CD  . ARG A 1 191 ? -25.377 21.311  1.916   1.00 84.68 191 A 1 
ATOM 1440 N NE  . ARG A 1 191 ? -25.919 22.603  2.371   1.00 76.38 191 A 1 
ATOM 1441 C CZ  . ARG A 1 191 ? -26.977 23.206  1.875   1.00 67.37 191 A 1 
ATOM 1442 N NH1 . ARG A 1 191 ? -27.679 22.679  0.906   1.00 61.31 191 A 1 
ATOM 1443 N NH2 . ARG A 1 191 ? -27.349 24.363  2.336   1.00 59.33 191 A 1 
ATOM 1444 N N   . GLU A 1 192 ? -21.418 18.201  -0.254  1.00 96.72 192 A 1 
ATOM 1445 C CA  . GLU A 1 192 ? -20.941 16.915  -0.784  1.00 96.40 192 A 1 
ATOM 1446 C C   . GLU A 1 192 ? -19.469 16.651  -0.416  1.00 96.80 192 A 1 
ATOM 1447 O O   . GLU A 1 192 ? -19.092 15.532  -0.075  1.00 96.72 192 A 1 
ATOM 1448 C CB  . GLU A 1 192 ? -21.074 16.908  -2.317  1.00 96.04 192 A 1 
ATOM 1449 C CG  . GLU A 1 192 ? -22.524 16.840  -2.827  1.00 86.14 192 A 1 
ATOM 1450 C CD  . GLU A 1 192 ? -22.625 17.009  -4.358  1.00 82.07 192 A 1 
ATOM 1451 O OE1 . GLU A 1 192 ? -23.760 17.212  -4.848  1.00 72.22 192 A 1 
ATOM 1452 O OE2 . GLU A 1 192 ? -21.577 16.969  -5.047  1.00 74.59 192 A 1 
ATOM 1453 N N   . ALA A 1 193 ? -18.630 17.696  -0.453  1.00 97.32 193 A 1 
ATOM 1454 C CA  . ALA A 1 193 ? -17.238 17.587  -0.032  1.00 97.13 193 A 1 
ATOM 1455 C C   . ALA A 1 193 ? -17.101 17.320  1.475   1.00 97.42 193 A 1 
ATOM 1456 O O   . ALA A 1 193 ? -16.238 16.534  1.868   1.00 97.34 193 A 1 
ATOM 1457 C CB  . ALA A 1 193 ? -16.493 18.858  -0.450  1.00 96.58 193 A 1 
ATOM 1458 N N   . ALA A 1 194 ? -17.943 17.962  2.309   1.00 97.58 194 A 1 
ATOM 1459 C CA  . ALA A 1 194 ? -17.957 17.742  3.755   1.00 97.56 194 A 1 
ATOM 1460 C C   . ALA A 1 194 ? -18.458 16.335  4.113   1.00 97.83 194 A 1 
ATOM 1461 O O   . ALA A 1 194 ? -17.823 15.667  4.928   1.00 97.75 194 A 1 
ATOM 1462 C CB  . ALA A 1 194 ? -18.793 18.839  4.419   1.00 97.19 194 A 1 
ATOM 1463 N N   . ASP A 1 195 ? -19.527 15.869  3.464   1.00 97.74 195 A 1 
ATOM 1464 C CA  . ASP A 1 195 ? -20.072 14.520  3.642   1.00 97.77 195 A 1 
ATOM 1465 C C   . ASP A 1 195 ? -19.023 13.464  3.264   1.00 97.84 195 A 1 
ATOM 1466 O O   . ASP A 1 195 ? -18.695 12.594  4.071   1.00 97.65 195 A 1 
ATOM 1467 C CB  . ASP A 1 195 ? -21.365 14.360  2.818   1.00 97.68 195 A 1 
ATOM 1468 C CG  . ASP A 1 195 ? -22.529 15.257  3.282   1.00 96.07 195 A 1 
ATOM 1469 O OD1 . ASP A 1 195 ? -22.544 15.665  4.466   1.00 93.48 195 A 1 
ATOM 1470 O OD2 . ASP A 1 195 ? -23.412 15.544  2.439   1.00 93.57 195 A 1 
ATOM 1471 N N   . PHE A 1 196 ? -18.383 13.614  2.108   1.00 97.74 196 A 1 
ATOM 1472 C CA  . PHE A 1 196 ? -17.288 12.737  1.678   1.00 97.67 196 A 1 
ATOM 1473 C C   . PHE A 1 196 ? -16.100 12.745  2.656   1.00 97.97 196 A 1 
ATOM 1474 O O   . PHE A 1 196 ? -15.531 11.696  2.967   1.00 97.81 196 A 1 
ATOM 1475 C CB  . PHE A 1 196 ? -16.826 13.184  0.287   1.00 97.27 196 A 1 
ATOM 1476 C CG  . PHE A 1 196 ? -15.616 12.427  -0.225  1.00 96.83 196 A 1 
ATOM 1477 C CD1 . PHE A 1 196 ? -14.322 12.959  -0.065  1.00 94.89 196 A 1 
ATOM 1478 C CD2 . PHE A 1 196 ? -15.782 11.168  -0.826  1.00 95.28 196 A 1 
ATOM 1479 C CE1 . PHE A 1 196 ? -13.201 12.236  -0.512  1.00 94.37 196 A 1 
ATOM 1480 C CE2 . PHE A 1 196 ? -14.663 10.447  -1.274  1.00 94.15 196 A 1 
ATOM 1481 C CZ  . PHE A 1 196 ? -13.370 10.979  -1.119  1.00 94.17 196 A 1 
ATOM 1482 N N   . ALA A 1 197 ? -15.703 13.927  3.148   1.00 97.82 197 A 1 
ATOM 1483 C CA  . ALA A 1 197 ? -14.619 14.040  4.121   1.00 97.94 197 A 1 
ATOM 1484 C C   . ALA A 1 197 ? -14.971 13.345  5.442   1.00 98.03 197 A 1 
ATOM 1485 O O   . ALA A 1 197 ? -14.127 12.655  6.014   1.00 97.87 197 A 1 
ATOM 1486 C CB  . ALA A 1 197 ? -14.290 15.524  4.326   1.00 97.75 197 A 1 
ATOM 1487 N N   . TYR A 1 198 ? -16.218 13.491  5.903   1.00 98.23 198 A 1 
ATOM 1488 C CA  . TYR A 1 198 ? -16.719 12.815  7.092   1.00 98.15 198 A 1 
ATOM 1489 C C   . TYR A 1 198 ? -16.760 11.293  6.910   1.00 98.13 198 A 1 
ATOM 1490 O O   . TYR A 1 198 ? -16.277 10.567  7.776   1.00 98.00 198 A 1 
ATOM 1491 C CB  . TYR A 1 198 ? -18.093 13.382  7.448   1.00 97.96 198 A 1 
ATOM 1492 C CG  . TYR A 1 198 ? -18.663 12.774  8.709   1.00 97.10 198 A 1 
ATOM 1493 C CD1 . TYR A 1 198 ? -19.656 11.778  8.634   1.00 94.60 198 A 1 
ATOM 1494 C CD2 . TYR A 1 198 ? -18.169 13.177  9.962   1.00 95.15 198 A 1 
ATOM 1495 C CE1 . TYR A 1 198 ? -20.154 11.194  9.809   1.00 94.19 198 A 1 
ATOM 1496 C CE2 . TYR A 1 198 ? -18.662 12.594  11.141  1.00 93.99 198 A 1 
ATOM 1497 C CZ  . TYR A 1 198 ? -19.656 11.598  11.065  1.00 94.45 198 A 1 
ATOM 1498 O OH  . TYR A 1 198 ? -20.130 11.025  12.205  1.00 93.13 198 A 1 
ATOM 1499 N N   . GLU A 1 199 ? -17.253 10.798  5.768   1.00 97.61 199 A 1 
ATOM 1500 C CA  . GLU A 1 199 ? -17.259 9.365   5.439   1.00 97.25 199 A 1 
ATOM 1501 C C   . GLU A 1 199 ? -15.852 8.751   5.467   1.00 97.28 199 A 1 
ATOM 1502 O O   . GLU A 1 199 ? -15.672 7.663   6.016   1.00 96.57 199 A 1 
ATOM 1503 C CB  . GLU A 1 199 ? -17.871 9.145   4.050   1.00 96.94 199 A 1 
ATOM 1504 C CG  . GLU A 1 199 ? -19.398 9.302   4.032   1.00 90.98 199 A 1 
ATOM 1505 C CD  . GLU A 1 199 ? -19.994 9.166   2.618   1.00 87.40 199 A 1 
ATOM 1506 O OE1 . GLU A 1 199 ? -21.228 9.313   2.502   1.00 78.64 199 A 1 
ATOM 1507 O OE2 . GLU A 1 199 ? -19.228 8.874   1.666   1.00 80.67 199 A 1 
ATOM 1508 N N   . LEU A 1 200 ? -14.847 9.461   4.939   1.00 97.55 200 A 1 
ATOM 1509 C CA  . LEU A 1 200 ? -13.450 9.031   5.052   1.00 97.41 200 A 1 
ATOM 1510 C C   . LEU A 1 200 ? -12.990 8.975   6.512   1.00 97.76 200 A 1 
ATOM 1511 O O   . LEU A 1 200 ? -12.348 8.007   6.912   1.00 97.07 200 A 1 
ATOM 1512 C CB  . LEU A 1 200 ? -12.529 9.963   4.248   1.00 96.30 200 A 1 
ATOM 1513 C CG  . LEU A 1 200 ? -12.531 9.769   2.722   1.00 91.66 200 A 1 
ATOM 1514 C CD1 . LEU A 1 200 ? -11.562 10.785  2.114   1.00 89.68 200 A 1 
ATOM 1515 C CD2 . LEU A 1 200 ? -12.056 8.379   2.299   1.00 89.80 200 A 1 
ATOM 1516 N N   . LEU A 1 201 ? -13.326 9.975   7.335   1.00 98.09 201 A 1 
ATOM 1517 C CA  . LEU A 1 201 ? -12.948 9.986   8.751   1.00 98.07 201 A 1 
ATOM 1518 C C   . LEU A 1 201 ? -13.599 8.838   9.533   1.00 97.86 201 A 1 
ATOM 1519 O O   . LEU A 1 201 ? -12.917 8.188   10.322  1.00 97.46 201 A 1 
ATOM 1520 C CB  . LEU A 1 201 ? -13.291 11.351  9.364   1.00 98.09 201 A 1 
ATOM 1521 C CG  . LEU A 1 201 ? -12.392 12.491  8.855   1.00 97.75 201 A 1 
ATOM 1522 C CD1 . LEU A 1 201 ? -12.944 13.834  9.321   1.00 96.76 201 A 1 
ATOM 1523 C CD2 . LEU A 1 201 ? -10.953 12.364  9.356   1.00 96.74 201 A 1 
ATOM 1524 N N   . VAL A 1 202 ? -14.874 8.534   9.268   1.00 98.05 202 A 1 
ATOM 1525 C CA  . VAL A 1 202 ? -15.573 7.361   9.827   1.00 97.65 202 A 1 
ATOM 1526 C C   . VAL A 1 202 ? -14.894 6.068   9.379   1.00 97.41 202 A 1 
ATOM 1527 O O   . VAL A 1 202 ? -14.599 5.197   10.197  1.00 96.84 202 A 1 
ATOM 1528 C CB  . VAL A 1 202 ? -17.059 7.358   9.412   1.00 97.35 202 A 1 
ATOM 1529 C CG1 . VAL A 1 202 ? -17.787 6.082   9.859   1.00 95.21 202 A 1 
ATOM 1530 C CG2 . VAL A 1 202 ? -17.818 8.536   10.022  1.00 95.30 202 A 1 
ATOM 1531 N N   . ALA A 1 203 ? -14.591 5.951   8.091   1.00 96.88 203 A 1 
ATOM 1532 C CA  . ALA A 1 203 ? -13.971 4.776   7.497   1.00 96.39 203 A 1 
ATOM 1533 C C   . ALA A 1 203 ? -12.631 4.390   8.133   1.00 96.36 203 A 1 
ATOM 1534 O O   . ALA A 1 203 ? -12.286 3.207   8.169   1.00 94.90 203 A 1 
ATOM 1535 C CB  . ALA A 1 203 ? -13.767 5.061   6.008   1.00 95.89 203 A 1 
ATOM 1536 N N   . TYR A 1 204 ? -11.896 5.380   8.631   1.00 96.77 204 A 1 
ATOM 1537 C CA  . TYR A 1 204 ? -10.562 5.234   9.202   1.00 96.38 204 A 1 
ATOM 1538 C C   . TYR A 1 204 ? -10.495 5.564   10.701  1.00 96.19 204 A 1 
ATOM 1539 O O   . TYR A 1 204 ? -9.403  5.729   11.245  1.00 93.81 204 A 1 
ATOM 1540 C CB  . TYR A 1 204 ? -9.566  6.011   8.334   1.00 96.15 204 A 1 
ATOM 1541 C CG  . TYR A 1 204 ? -9.460  5.479   6.914   1.00 96.52 204 A 1 
ATOM 1542 C CD1 . TYR A 1 204 ? -8.866  4.225   6.682   1.00 94.62 204 A 1 
ATOM 1543 C CD2 . TYR A 1 204 ? -9.987  6.206   5.832   1.00 95.07 204 A 1 
ATOM 1544 C CE1 . TYR A 1 204 ? -8.823  3.689   5.384   1.00 94.37 204 A 1 
ATOM 1545 C CE2 . TYR A 1 204 ? -9.948  5.673   4.528   1.00 94.47 204 A 1 
ATOM 1546 C CZ  . TYR A 1 204 ? -9.376  4.407   4.306   1.00 95.20 204 A 1 
ATOM 1547 O OH  . TYR A 1 204 ? -9.378  3.865   3.065   1.00 93.74 204 A 1 
ATOM 1548 N N   . GLY A 1 205 ? -11.651 5.642   11.385  1.00 96.55 205 A 1 
ATOM 1549 C CA  . GLY A 1 205 ? -11.754 5.684   12.848  1.00 95.94 205 A 1 
ATOM 1550 C C   . GLY A 1 205 ? -11.393 7.023   13.499  1.00 96.40 205 A 1 
ATOM 1551 O O   . GLY A 1 205 ? -10.983 7.032   14.654  1.00 94.59 205 A 1 
ATOM 1552 N N   . LEU A 1 206 ? -11.533 8.140   12.784  1.00 96.59 206 A 1 
ATOM 1553 C CA  . LEU A 1 206 ? -11.316 9.500   13.309  1.00 96.85 206 A 1 
ATOM 1554 C C   . LEU A 1 206 ? -12.617 10.307  13.471  1.00 96.79 206 A 1 
ATOM 1555 O O   . LEU A 1 206 ? -12.577 11.520  13.688  1.00 94.92 206 A 1 
ATOM 1556 C CB  . LEU A 1 206 ? -10.280 10.245  12.446  1.00 96.55 206 A 1 
ATOM 1557 C CG  . LEU A 1 206 ? -8.851  9.672   12.466  1.00 96.01 206 A 1 
ATOM 1558 C CD1 . LEU A 1 206 ? -7.932  10.599  11.662  1.00 93.60 206 A 1 
ATOM 1559 C CD2 . LEU A 1 206 ? -8.266  9.562   13.871  1.00 93.49 206 A 1 
ATOM 1560 N N   . ASP A 1 207 ? -13.782 9.658   13.396  1.00 96.21 207 A 1 
ATOM 1561 C CA  . ASP A 1 207 ? -15.112 10.274  13.499  1.00 95.30 207 A 1 
ATOM 1562 C C   . ASP A 1 207 ? -15.342 11.018  14.824  1.00 95.96 207 A 1 
ATOM 1563 O O   . ASP A 1 207 ? -15.984 12.068  14.846  1.00 94.98 207 A 1 
ATOM 1564 C CB  . ASP A 1 207 ? -16.180 9.187   13.309  1.00 93.34 207 A 1 
ATOM 1565 C CG  . ASP A 1 207 ? -16.122 8.089   14.375  1.00 92.05 207 A 1 
ATOM 1566 O OD1 . ASP A 1 207 ? -15.112 7.338   14.388  1.00 86.26 207 A 1 
ATOM 1567 O OD2 . ASP A 1 207 ? -17.064 8.009   15.195  1.00 86.01 207 A 1 
ATOM 1568 N N   . ARG A 1 208 ? -14.777 10.525  15.926  1.00 96.51 208 A 1 
ATOM 1569 C CA  . ARG A 1 208 ? -14.930 11.143  17.258  1.00 96.56 208 A 1 
ATOM 1570 C C   . ARG A 1 208 ? -14.182 12.463  17.414  1.00 97.07 208 A 1 
ATOM 1571 O O   . ARG A 1 208 ? -14.562 13.269  18.255  1.00 95.82 208 A 1 
ATOM 1572 C CB  . ARG A 1 208 ? -14.488 10.154  18.341  1.00 95.88 208 A 1 
ATOM 1573 C CG  . ARG A 1 208 ? -15.369 8.903   18.342  1.00 90.14 208 A 1 
ATOM 1574 C CD  . ARG A 1 208 ? -14.949 7.979   19.477  1.00 82.77 208 A 1 
ATOM 1575 N NE  . ARG A 1 208 ? -15.745 6.744   19.449  1.00 74.32 208 A 1 
ATOM 1576 C CZ  . ARG A 1 208 ? -15.638 5.735   20.292  1.00 63.67 208 A 1 
ATOM 1577 N NH1 . ARG A 1 208 ? -14.790 5.755   21.285  1.00 57.46 208 A 1 
ATOM 1578 N NH2 . ARG A 1 208 ? -16.386 4.681   20.138  1.00 57.48 208 A 1 
ATOM 1579 N N   . SER A 1 209 ? -13.151 12.671  16.608  1.00 97.14 209 A 1 
ATOM 1580 C CA  . SER A 1 209 ? -12.254 13.826  16.686  1.00 97.35 209 A 1 
ATOM 1581 C C   . SER A 1 209 ? -12.421 14.801  15.518  1.00 97.85 209 A 1 
ATOM 1582 O O   . SER A 1 209 ? -11.570 15.655  15.300  1.00 97.10 209 A 1 
ATOM 1583 C CB  . SER A 1 209 ? -10.804 13.342  16.818  1.00 96.47 209 A 1 
ATOM 1584 O OG  . SER A 1 209 ? -10.629 12.771  18.102  1.00 91.20 209 A 1 
ATOM 1585 N N   . VAL A 1 210 ? -13.533 14.713  14.776  1.00 97.81 210 A 1 
ATOM 1586 C CA  . VAL A 1 210 ? -13.784 15.501  13.553  1.00 97.70 210 A 1 
ATOM 1587 C C   . VAL A 1 210 ? -13.582 17.008  13.757  1.00 97.74 210 A 1 
ATOM 1588 O O   . VAL A 1 210 ? -13.028 17.685  12.883  1.00 96.88 210 A 1 
ATOM 1589 C CB  . VAL A 1 210 ? -15.213 15.205  13.051  1.00 96.60 210 A 1 
ATOM 1590 C CG1 . VAL A 1 210 ? -15.701 16.157  11.966  1.00 88.51 210 A 1 
ATOM 1591 C CG2 . VAL A 1 210 ? -15.283 13.795  12.463  1.00 88.67 210 A 1 
ATOM 1592 N N   . ASN A 1 211 ? -14.014 17.530  14.911  1.00 97.91 211 A 1 
ATOM 1593 C CA  . ASN A 1 211 ? -13.939 18.949  15.266  1.00 97.66 211 A 1 
ATOM 1594 C C   . ASN A 1 211 ? -12.708 19.308  16.116  1.00 97.77 211 A 1 
ATOM 1595 O O   . ASN A 1 211 ? -12.507 20.484  16.420  1.00 97.08 211 A 1 
ATOM 1596 C CB  . ASN A 1 211 ? -15.244 19.349  15.974  1.00 97.08 211 A 1 
ATOM 1597 C CG  . ASN A 1 211 ? -16.463 19.190  15.085  1.00 95.39 211 A 1 
ATOM 1598 O OD1 . ASN A 1 211 ? -16.505 19.606  13.942  1.00 88.75 211 A 1 
ATOM 1599 N ND2 . ASN A 1 211 ? -17.507 18.581  15.584  1.00 88.47 211 A 1 
ATOM 1600 N N   . ASP A 1 212 ? -11.896 18.319  16.507  1.00 97.52 212 A 1 
ATOM 1601 C CA  . ASP A 1 212 ? -10.682 18.574  17.273  1.00 97.73 212 A 1 
ATOM 1602 C C   . ASP A 1 212 ? -9.604  19.168  16.367  1.00 98.02 212 A 1 
ATOM 1603 O O   . ASP A 1 212 ? -9.526  18.869  15.176  1.00 97.65 212 A 1 
ATOM 1604 C CB  . ASP A 1 212 ? -10.166 17.302  17.966  1.00 97.35 212 A 1 
ATOM 1605 C CG  . ASP A 1 212 ? -11.111 16.763  19.042  1.00 95.79 212 A 1 
ATOM 1606 O OD1 . ASP A 1 212 ? -11.890 17.577  19.597  1.00 92.22 212 A 1 
ATOM 1607 O OD2 . ASP A 1 212 ? -11.004 15.550  19.337  1.00 91.82 212 A 1 
ATOM 1608 N N   . LEU A 1 213 ? -8.738  20.002  16.931  1.00 97.41 213 A 1 
ATOM 1609 C CA  . LEU A 1 213 ? -7.552  20.466  16.221  1.00 97.52 213 A 1 
ATOM 1610 C C   . LEU A 1 213 ? -6.601  19.289  15.991  1.00 97.56 213 A 1 
ATOM 1611 O O   . LEU A 1 213 ? -6.320  18.536  16.923  1.00 97.20 213 A 1 
ATOM 1612 C CB  . LEU A 1 213 ? -6.849  21.586  17.002  1.00 97.28 213 A 1 
ATOM 1613 C CG  . LEU A 1 213 ? -7.675  22.867  17.185  1.00 95.92 213 A 1 
ATOM 1614 C CD1 . LEU A 1 213 ? -6.871  23.861  18.023  1.00 93.95 213 A 1 
ATOM 1615 C CD2 . LEU A 1 213 ? -8.021  23.534  15.857  1.00 93.98 213 A 1 
ATOM 1616 N N   . ALA A 1 214 ? -6.030  19.184  14.802  1.00 97.29 214 A 1 
ATOM 1617 C CA  . ALA A 1 214 ? -5.145  18.076  14.439  1.00 96.81 214 A 1 
ATOM 1618 C C   . ALA A 1 214 ? -3.950  17.915  15.403  1.00 96.43 214 A 1 
ATOM 1619 O O   . ALA A 1 214 ? -3.555  16.795  15.706  1.00 95.85 214 A 1 
ATOM 1620 C CB  . ALA A 1 214 ? -4.682  18.291  12.996  1.00 96.39 214 A 1 
ATOM 1621 N N   . LYS A 1 215 ? -3.422  19.013  15.958  1.00 96.89 215 A 1 
ATOM 1622 C CA  . LYS A 1 215 ? -2.333  18.982  16.960  1.00 96.44 215 A 1 
ATOM 1623 C C   . LYS A 1 215 ? -2.686  18.285  18.277  1.00 96.40 215 A 1 
ATOM 1624 O O   . LYS A 1 215 ? -1.774  17.918  19.011  1.00 95.71 215 A 1 
ATOM 1625 C CB  . LYS A 1 215 ? -1.843  20.410  17.239  1.00 95.99 215 A 1 
ATOM 1626 C CG  . LYS A 1 215 ? -2.864  21.242  18.029  1.00 95.68 215 A 1 
ATOM 1627 C CD  . LYS A 1 215 ? -2.386  22.691  18.163  1.00 93.76 215 A 1 
ATOM 1628 C CE  . LYS A 1 215 ? -3.425  23.473  18.961  1.00 89.69 215 A 1 
ATOM 1629 N NZ  . LYS A 1 215 ? -3.140  24.922  18.913  1.00 84.18 215 A 1 
ATOM 1630 N N   . ASN A 1 216 ? -3.978  18.160  18.599  1.00 97.11 216 A 1 
ATOM 1631 C CA  . ASN A 1 216 ? -4.451  17.529  19.834  1.00 96.88 216 A 1 
ATOM 1632 C C   . ASN A 1 216 ? -4.609  16.009  19.687  1.00 96.77 216 A 1 
ATOM 1633 O O   . ASN A 1 216 ? -4.810  15.334  20.691  1.00 95.94 216 A 1 
ATOM 1634 C CB  . ASN A 1 216 ? -5.775  18.176  20.263  1.00 96.89 216 A 1 
ATOM 1635 C CG  . ASN A 1 216 ? -5.688  19.642  20.641  1.00 96.35 216 A 1 
ATOM 1636 O OD1 . ASN A 1 216 ? -4.641  20.227  20.893  1.00 91.22 216 A 1 
ATOM 1637 N ND2 . ASN A 1 216 ? -6.823  20.300  20.714  1.00 91.52 216 A 1 
ATOM 1638 N N   . LEU A 1 217 ? -4.524  15.471  18.469  1.00 96.72 217 A 1 
ATOM 1639 C CA  . LEU A 1 217 ? -4.581  14.033  18.233  1.00 96.21 217 A 1 
ATOM 1640 C C   . LEU A 1 217 ? -3.327  13.325  18.774  1.00 95.94 217 A 1 
ATOM 1641 O O   . LEU A 1 217 ? -2.228  13.890  18.720  1.00 95.52 217 A 1 
ATOM 1642 C CB  . LEU A 1 217 ? -4.725  13.748  16.733  1.00 96.32 217 A 1 
ATOM 1643 C CG  . LEU A 1 217 ? -6.024  14.230  16.072  1.00 96.17 217 A 1 
ATOM 1644 C CD1 . LEU A 1 217 ? -5.954  13.847  14.590  1.00 95.00 217 A 1 
ATOM 1645 C CD2 . LEU A 1 217 ? -7.260  13.579  16.685  1.00 95.06 217 A 1 
ATOM 1646 N N   . PRO A 1 218 ? -3.445  12.060  19.214  1.00 96.10 218 A 1 
ATOM 1647 C CA  . PRO A 1 218 ? -2.300  11.175  19.396  1.00 95.65 218 A 1 
ATOM 1648 C C   . PRO A 1 218 ? -1.429  11.123  18.134  1.00 95.44 218 A 1 
ATOM 1649 O O   . PRO A 1 218 ? -1.924  11.275  17.018  1.00 94.71 218 A 1 
ATOM 1650 C CB  . PRO A 1 218 ? -2.889  9.799   19.729  1.00 95.09 218 A 1 
ATOM 1651 C CG  . PRO A 1 218 ? -4.278  10.121  20.280  1.00 94.06 218 A 1 
ATOM 1652 C CD  . PRO A 1 218 ? -4.688  11.340  19.470  1.00 96.02 218 A 1 
ATOM 1653 N N   . TYR A 1 219 ? -0.132  10.879  18.293  1.00 93.96 219 A 1 
ATOM 1654 C CA  . TYR A 1 219 ? 0.810   10.928  17.170  1.00 93.28 219 A 1 
ATOM 1655 C C   . TYR A 1 219 ? 0.455   9.945   16.037  1.00 93.53 219 A 1 
ATOM 1656 O O   . TYR A 1 219 ? 0.467   10.330  14.865  1.00 93.06 219 A 1 
ATOM 1657 C CB  . TYR A 1 219 ? 2.225   10.688  17.705  1.00 92.08 219 A 1 
ATOM 1658 C CG  . TYR A 1 219 ? 3.296   10.859  16.647  1.00 89.36 219 A 1 
ATOM 1659 C CD1 . TYR A 1 219 ? 3.920   9.729   16.089  1.00 86.30 219 A 1 
ATOM 1660 C CD2 . TYR A 1 219 ? 3.657   12.145  16.215  1.00 86.26 219 A 1 
ATOM 1661 C CE1 . TYR A 1 219 ? 4.910   9.889   15.102  1.00 84.74 219 A 1 
ATOM 1662 C CE2 . TYR A 1 219 ? 4.641   12.311  15.223  1.00 83.66 219 A 1 
ATOM 1663 C CZ  . TYR A 1 219 ? 5.268   11.180  14.666  1.00 85.48 219 A 1 
ATOM 1664 O OH  . TYR A 1 219 ? 6.215   11.332  13.706  1.00 81.96 219 A 1 
ATOM 1665 N N   . GLY A 1 220 ? 0.052   8.719   16.368  1.00 94.51 220 A 1 
ATOM 1666 C CA  . GLY A 1 220 ? -0.429  7.734   15.391  1.00 94.17 220 A 1 
ATOM 1667 C C   . GLY A 1 220 ? -1.663  8.213   14.617  1.00 94.72 220 A 1 
ATOM 1668 O O   . GLY A 1 220 ? -1.717  8.089   13.389  1.00 94.44 220 A 1 
ATOM 1669 N N   . ASP A 1 221 ? -2.619  8.861   15.283  1.00 95.21 221 A 1 
ATOM 1670 C CA  . ASP A 1 221 ? -3.810  9.426   14.633  1.00 95.60 221 A 1 
ATOM 1671 C C   . ASP A 1 221 ? -3.478  10.640  13.753  1.00 95.81 221 A 1 
ATOM 1672 O O   . ASP A 1 221 ? -4.103  10.829  12.708  1.00 95.68 221 A 1 
ATOM 1673 C CB  . ASP A 1 221 ? -4.862  9.810   15.676  1.00 95.58 221 A 1 
ATOM 1674 C CG  . ASP A 1 221 ? -5.568  8.612   16.312  1.00 94.77 221 A 1 
ATOM 1675 O OD1 . ASP A 1 221 ? -5.675  7.555   15.643  1.00 91.86 221 A 1 
ATOM 1676 O OD2 . ASP A 1 221 ? -6.057  8.790   17.445  1.00 91.78 221 A 1 
ATOM 1677 N N   . GLN A 1 222 ? -2.474  11.436  14.110  1.00 95.15 222 A 1 
ATOM 1678 C CA  . GLN A 1 222 ? -1.974  12.488  13.221  1.00 95.08 222 A 1 
ATOM 1679 C C   . GLN A 1 222 ? -1.410  11.896  11.920  1.00 95.28 222 A 1 
ATOM 1680 O O   . GLN A 1 222 ? -1.705  12.406  10.837  1.00 94.99 222 A 1 
ATOM 1681 C CB  . GLN A 1 222 ? -0.908  13.345  13.919  1.00 94.79 222 A 1 
ATOM 1682 C CG  . GLN A 1 222 ? -1.448  14.173  15.097  1.00 92.69 222 A 1 
ATOM 1683 C CD  . GLN A 1 222 ? -0.384  15.059  15.741  1.00 92.44 222 A 1 
ATOM 1684 O OE1 . GLN A 1 222 ? 0.569   15.526  15.125  1.00 85.37 222 A 1 
ATOM 1685 N NE2 . GLN A 1 222 ? -0.498  15.349  17.016  1.00 83.28 222 A 1 
ATOM 1686 N N   . ARG A 1 223 ? -0.653  10.792  11.991  1.00 95.07 223 A 1 
ATOM 1687 C CA  . ARG A 1 223 ? -0.162  10.066  10.802  1.00 94.94 223 A 1 
ATOM 1688 C C   . ARG A 1 223 ? -1.305  9.469   9.985   1.00 95.61 223 A 1 
ATOM 1689 O O   . ARG A 1 223 ? -1.315  9.599   8.758   1.00 95.13 223 A 1 
ATOM 1690 C CB  . ARG A 1 223 ? 0.825   8.953   11.213  1.00 93.85 223 A 1 
ATOM 1691 C CG  . ARG A 1 223 ? 2.153   9.463   11.780  1.00 84.94 223 A 1 
ATOM 1692 C CD  . ARG A 1 223 ? 2.859   10.384  10.785  1.00 83.04 223 A 1 
ATOM 1693 N NE  . ARG A 1 223 ? 4.265   10.605  11.130  1.00 79.59 223 A 1 
ATOM 1694 C CZ  . ARG A 1 223 ? 5.074   11.418  10.488  1.00 76.68 223 A 1 
ATOM 1695 N NH1 . ARG A 1 223 ? 4.657   12.206  9.540   1.00 64.92 223 A 1 
ATOM 1696 N NH2 . ARG A 1 223 ? 6.345   11.440  10.786  1.00 67.85 223 A 1 
ATOM 1697 N N   . ARG A 1 224 ? -2.300  8.891   10.644  1.00 95.77 224 A 1 
ATOM 1698 C CA  . ARG A 1 224 ? -3.530  8.416   10.000  1.00 96.21 224 A 1 
ATOM 1699 C C   . ARG A 1 224 ? -4.232  9.553   9.248   1.00 96.71 224 A 1 
ATOM 1700 O O   . ARG A 1 224 ? -4.571  9.387   8.078   1.00 96.62 224 A 1 
ATOM 1701 C CB  . ARG A 1 224 ? -4.427  7.759   11.064  1.00 95.37 224 A 1 
ATOM 1702 C CG  . ARG A 1 224 ? -5.666  7.092   10.453  1.00 89.83 224 A 1 
ATOM 1703 C CD  . ARG A 1 224 ? -6.583  6.466   11.517  1.00 89.42 224 A 1 
ATOM 1704 N NE  . ARG A 1 224 ? -5.954  5.318   12.209  1.00 82.91 224 A 1 
ATOM 1705 C CZ  . ARG A 1 224 ? -6.120  4.976   13.475  1.00 81.44 224 A 1 
ATOM 1706 N NH1 . ARG A 1 224 ? -6.980  5.562   14.250  1.00 70.04 224 A 1 
ATOM 1707 N NH2 . ARG A 1 224 ? -5.392  4.041   14.004  1.00 69.23 224 A 1 
ATOM 1708 N N   . LEU A 1 225 ? -4.378  10.725  9.872   1.00 96.52 225 A 1 
ATOM 1709 C CA  . LEU A 1 225 ? -4.977  11.913  9.254   1.00 96.76 225 A 1 
ATOM 1710 C C   . LEU A 1 225 ? -4.196  12.392  8.019   1.00 96.89 225 A 1 
ATOM 1711 O O   . LEU A 1 225 ? -4.812  12.798  7.034   1.00 96.81 225 A 1 
ATOM 1712 C CB  . LEU A 1 225 ? -5.094  13.017  10.320  1.00 96.83 225 A 1 
ATOM 1713 C CG  . LEU A 1 225 ? -5.724  14.322  9.811   1.00 96.93 225 A 1 
ATOM 1714 C CD1 . LEU A 1 225 ? -7.147  14.122  9.281   1.00 96.52 225 A 1 
ATOM 1715 C CD2 . LEU A 1 225 ? -5.766  15.345  10.946  1.00 96.53 225 A 1 
ATOM 1716 N N   . GLU A 1 226 ? -2.865  12.333  8.016   1.00 96.70 226 A 1 
ATOM 1717 C CA  . GLU A 1 226 ? -2.055  12.668  6.831   1.00 96.67 226 A 1 
ATOM 1718 C C   . GLU A 1 226 ? -2.371  11.760  5.638   1.00 97.10 226 A 1 
ATOM 1719 O O   . GLU A 1 226 ? -2.493  12.249  4.511   1.00 96.78 226 A 1 
ATOM 1720 C CB  . GLU A 1 226 ? -0.549  12.587  7.130   1.00 95.63 226 A 1 
ATOM 1721 C CG  . GLU A 1 226 ? -0.055  13.716  8.044   1.00 84.54 226 A 1 
ATOM 1722 C CD  . GLU A 1 226 ? 1.472   13.743  8.199   1.00 82.46 226 A 1 
ATOM 1723 O OE1 . GLU A 1 226 ? 1.970   14.817  8.620   1.00 75.42 226 A 1 
ATOM 1724 O OE2 . GLU A 1 226 ? 2.154   12.753  7.877   1.00 75.75 226 A 1 
ATOM 1725 N N   . ILE A 1 227 ? -2.546  10.459  5.883   1.00 96.92 227 A 1 
ATOM 1726 C CA  . ILE A 1 227 ? -2.925  9.482   4.856   1.00 97.15 227 A 1 
ATOM 1727 C C   . ILE A 1 227 ? -4.339  9.777   4.346   1.00 97.43 227 A 1 
ATOM 1728 O O   . ILE A 1 227 ? -4.534  9.893   3.138   1.00 97.28 227 A 1 
ATOM 1729 C CB  . ILE A 1 227 ? -2.759  8.043   5.393   1.00 96.92 227 A 1 
ATOM 1730 C CG1 . ILE A 1 227 ? -1.264  7.758   5.665   1.00 96.29 227 A 1 
ATOM 1731 C CG2 . ILE A 1 227 ? -3.334  7.022   4.395   1.00 96.25 227 A 1 
ATOM 1732 C CD1 . ILE A 1 227 ? -0.983  6.415   6.348   1.00 93.25 227 A 1 
ATOM 1733 N N   . ILE A 1 228 ? -5.317  9.992   5.239   1.00 97.32 228 A 1 
ATOM 1734 C CA  . ILE A 1 228 ? -6.707  10.320  4.874   1.00 97.57 228 A 1 
ATOM 1735 C C   . ILE A 1 228 ? -6.770  11.611  4.046   1.00 97.70 228 A 1 
ATOM 1736 O O   . ILE A 1 228 ? -7.465  11.671  3.029   1.00 97.57 228 A 1 
ATOM 1737 C CB  . ILE A 1 228 ? -7.591  10.429  6.138   1.00 97.51 228 A 1 
ATOM 1738 C CG1 . ILE A 1 228 ? -7.661  9.086   6.893   1.00 96.18 228 A 1 
ATOM 1739 C CG2 . ILE A 1 228 ? -9.020  10.868  5.766   1.00 96.02 228 A 1 
ATOM 1740 C CD1 . ILE A 1 228 ? -8.199  9.226   8.320   1.00 92.56 228 A 1 
ATOM 1741 N N   . ARG A 1 229 ? -6.013  12.646  4.415   1.00 97.56 229 A 1 
ATOM 1742 C CA  . ARG A 1 229 ? -5.910  13.900  3.654   1.00 97.62 229 A 1 
ATOM 1743 C C   . ARG A 1 229 ? -5.395  13.659  2.234   1.00 97.75 229 A 1 
ATOM 1744 O O   . ARG A 1 229 ? -5.929  14.244  1.294   1.00 97.47 229 A 1 
ATOM 1745 C CB  . ARG A 1 229 ? -5.015  14.881  4.422   1.00 97.10 229 A 1 
ATOM 1746 C CG  . ARG A 1 229 ? -4.819  16.208  3.664   1.00 95.43 229 A 1 
ATOM 1747 C CD  . ARG A 1 229 ? -3.980  17.195  4.482   1.00 93.81 229 A 1 
ATOM 1748 N NE  . ARG A 1 229 ? -2.625  16.683  4.755   1.00 89.36 229 A 1 
ATOM 1749 C CZ  . ARG A 1 229 ? -1.899  16.917  5.831   1.00 90.56 229 A 1 
ATOM 1750 N NH1 . ARG A 1 229 ? -2.296  17.727  6.766   1.00 78.33 229 A 1 
ATOM 1751 N NH2 . ARG A 1 229 ? -0.753  16.326  5.997   1.00 82.33 229 A 1 
ATOM 1752 N N   . ALA A 1 230 ? -4.385  12.806  2.067   1.00 97.30 230 A 1 
ATOM 1753 C CA  . ALA A 1 230 ? -3.882  12.448  0.741   1.00 97.18 230 A 1 
ATOM 1754 C C   . ALA A 1 230 ? -4.921  11.633  -0.054  1.00 97.34 230 A 1 
ATOM 1755 O O   . ALA A 1 230 ? -5.123  11.905  -1.237  1.00 97.02 230 A 1 
ATOM 1756 C CB  . ALA A 1 230 ? -2.543  11.720  0.900   1.00 96.90 230 A 1 
ATOM 1757 N N   . LEU A 1 231 ? -5.652  10.715  0.589   1.00 97.60 231 A 1 
ATOM 1758 C CA  . LEU A 1 231 ? -6.746  9.951   -0.024  1.00 97.55 231 A 1 
ATOM 1759 C C   . LEU A 1 231 ? -7.898  10.839  -0.499  1.00 97.69 231 A 1 
ATOM 1760 O O   . LEU A 1 231 ? -8.475  10.580  -1.555  1.00 97.08 231 A 1 
ATOM 1761 C CB  . LEU A 1 231 ? -7.292  8.921   0.974   1.00 96.91 231 A 1 
ATOM 1762 C CG  . LEU A 1 231 ? -6.356  7.739   1.254   1.00 93.33 231 A 1 
ATOM 1763 C CD1 . LEU A 1 231 ? -6.971  6.907   2.378   1.00 92.79 231 A 1 
ATOM 1764 C CD2 . LEU A 1 231 ? -6.157  6.870   0.015   1.00 93.10 231 A 1 
ATOM 1765 N N   . ALA A 1 232 ? -8.211  11.927  0.213   1.00 97.79 232 A 1 
ATOM 1766 C CA  . ALA A 1 232 ? -9.285  12.853  -0.156  1.00 97.61 232 A 1 
ATOM 1767 C C   . ALA A 1 232 ? -9.081  13.517  -1.532  1.00 97.16 232 A 1 
ATOM 1768 O O   . ALA A 1 232 ? -10.047 13.965  -2.163  1.00 96.12 232 A 1 
ATOM 1769 C CB  . ALA A 1 232 ? -9.418  13.887  0.957   1.00 97.52 232 A 1 
ATOM 1770 N N   . THR A 1 233 ? -7.856  13.516  -2.056  1.00 97.47 233 A 1 
ATOM 1771 C CA  . THR A 1 233 ? -7.556  13.946  -3.432  1.00 97.05 233 A 1 
ATOM 1772 C C   . THR A 1 233 ? -8.047  12.948  -4.492  1.00 96.49 233 A 1 
ATOM 1773 O O   . THR A 1 233 ? -8.049  13.283  -5.679  1.00 94.65 233 A 1 
ATOM 1774 C CB  . THR A 1 233 ? -6.059  14.220  -3.639  1.00 96.71 233 A 1 
ATOM 1775 O OG1 . THR A 1 233 ? -5.313  13.028  -3.681  1.00 94.01 233 A 1 
ATOM 1776 C CG2 . THR A 1 233 ? -5.440  15.114  -2.564  1.00 93.64 233 A 1 
ATOM 1777 N N   . GLY A 1 234 ? -8.491  11.741  -4.105  1.00 96.56 234 A 1 
ATOM 1778 C CA  . GLY A 1 234 ? -8.940  10.671  -4.995  1.00 96.02 234 A 1 
ATOM 1779 C C   . GLY A 1 234 ? -7.813  10.102  -5.864  1.00 96.13 234 A 1 
ATOM 1780 O O   . GLY A 1 234 ? -7.923  10.181  -7.094  1.00 94.20 234 A 1 
ATOM 1781 N N   . PRO A 1 235 ? -6.701  9.621   -5.275  1.00 96.92 235 A 1 
ATOM 1782 C CA  . PRO A 1 235 ? -5.553  9.138   -6.028  1.00 96.88 235 A 1 
ATOM 1783 C C   . PRO A 1 235 ? -5.798  7.760   -6.656  1.00 96.66 235 A 1 
ATOM 1784 O O   . PRO A 1 235 ? -6.558  6.948   -6.144  1.00 95.46 235 A 1 
ATOM 1785 C CB  . PRO A 1 235 ? -4.404  9.096   -5.021  1.00 96.47 235 A 1 
ATOM 1786 C CG  . PRO A 1 235 ? -5.109  8.775   -3.704  1.00 95.96 235 A 1 
ATOM 1787 C CD  . PRO A 1 235 ? -6.442  9.505   -3.843  1.00 96.89 235 A 1 
ATOM 1788 N N   . GLN A 1 236 ? -5.075  7.481   -7.739  1.00 96.01 236 A 1 
ATOM 1789 C CA  . GLN A 1 236 ? -4.830  6.122   -8.236  1.00 95.51 236 A 1 
ATOM 1790 C C   . GLN A 1 236 ? -3.545  5.536   -7.630  1.00 96.38 236 A 1 
ATOM 1791 O O   . GLN A 1 236 ? -3.452  4.325   -7.413  1.00 95.21 236 A 1 
ATOM 1792 C CB  . GLN A 1 236 ? -4.715  6.145   -9.765  1.00 92.69 236 A 1 
ATOM 1793 C CG  . GLN A 1 236 ? -6.029  6.536   -10.448 1.00 83.46 236 A 1 
ATOM 1794 C CD  . GLN A 1 236 ? -5.876  6.498   -11.966 1.00 83.80 236 A 1 
ATOM 1795 O OE1 . GLN A 1 236 ? -5.799  5.448   -12.579 1.00 75.37 236 A 1 
ATOM 1796 N NE2 . GLN A 1 236 ? -5.812  7.631   -12.621 1.00 72.14 236 A 1 
ATOM 1797 N N   . VAL A 1 237 ? -2.559  6.408   -7.362  1.00 96.45 237 A 1 
ATOM 1798 C CA  . VAL A 1 237 ? -1.288  6.065   -6.716  1.00 97.06 237 A 1 
ATOM 1799 C C   . VAL A 1 237 ? -1.076  6.981   -5.517  1.00 97.32 237 A 1 
ATOM 1800 O O   . VAL A 1 237 ? -1.080  8.207   -5.652  1.00 96.67 237 A 1 
ATOM 1801 C CB  . VAL A 1 237 ? -0.091  6.160   -7.678  1.00 96.73 237 A 1 
ATOM 1802 C CG1 . VAL A 1 237 ? 1.183   5.594   -7.033  1.00 95.21 237 A 1 
ATOM 1803 C CG2 . VAL A 1 237 ? -0.327  5.397   -8.984  1.00 95.15 237 A 1 
ATOM 1804 N N   . LEU A 1 238 ? -0.868  6.382   -4.342  1.00 97.26 238 A 1 
ATOM 1805 C CA  . LEU A 1 238 ? -0.595  7.072   -3.089  1.00 97.40 238 A 1 
ATOM 1806 C C   . LEU A 1 238 ? 0.877   6.884   -2.706  1.00 97.58 238 A 1 
ATOM 1807 O O   . LEU A 1 238 ? 1.328   5.761   -2.490  1.00 97.02 238 A 1 
ATOM 1808 C CB  . LEU A 1 238 ? -1.560  6.532   -2.019  1.00 97.19 238 A 1 
ATOM 1809 C CG  . LEU A 1 238 ? -1.355  7.153   -0.629  1.00 96.27 238 A 1 
ATOM 1810 C CD1 . LEU A 1 238 ? -1.653  8.651   -0.622  1.00 94.02 238 A 1 
ATOM 1811 C CD2 . LEU A 1 238 ? -2.283  6.469   0.370   1.00 93.84 238 A 1 
ATOM 1812 N N   . LEU A 1 239 ? 1.612   7.990   -2.591  1.00 97.80 239 A 1 
ATOM 1813 C CA  . LEU A 1 239 ? 3.002   8.019   -2.155  1.00 97.63 239 A 1 
ATOM 1814 C C   . LEU A 1 239 ? 3.069   8.292   -0.652  1.00 97.51 239 A 1 
ATOM 1815 O O   . LEU A 1 239 ? 2.654   9.359   -0.185  1.00 96.67 239 A 1 
ATOM 1816 C CB  . LEU A 1 239 ? 3.798   9.073   -2.946  1.00 96.94 239 A 1 
ATOM 1817 C CG  . LEU A 1 239 ? 4.215   8.655   -4.367  1.00 92.96 239 A 1 
ATOM 1818 C CD1 . LEU A 1 239 ? 3.039   8.452   -5.312  1.00 84.98 239 A 1 
ATOM 1819 C CD2 . LEU A 1 239 ? 5.109   9.737   -4.984  1.00 84.78 239 A 1 
ATOM 1820 N N   . LEU A 1 240 ? 3.629   7.353   0.093   1.00 97.58 240 A 1 
ATOM 1821 C CA  . LEU A 1 240 ? 3.863   7.444   1.533   1.00 97.27 240 A 1 
ATOM 1822 C C   . LEU A 1 240 ? 5.360   7.624   1.787   1.00 96.66 240 A 1 
ATOM 1823 O O   . LEU A 1 240 ? 6.168   6.784   1.391   1.00 95.30 240 A 1 
ATOM 1824 C CB  . LEU A 1 240 ? 3.314   6.192   2.241   1.00 97.17 240 A 1 
ATOM 1825 C CG  . LEU A 1 240 ? 1.820   5.896   2.010   1.00 96.74 240 A 1 
ATOM 1826 C CD1 . LEU A 1 240 ? 1.406   4.674   2.831   1.00 95.59 240 A 1 
ATOM 1827 C CD2 . LEU A 1 240 ? 0.922   7.063   2.417   1.00 95.31 240 A 1 
ATOM 1828 N N   . ASP A 1 241 ? 5.722   8.725   2.430   1.00 96.47 241 A 1 
ATOM 1829 C CA  . ASP A 1 241 ? 7.116   9.106   2.677   1.00 96.07 241 A 1 
ATOM 1830 C C   . ASP A 1 241 ? 7.436   8.960   4.168   1.00 96.15 241 A 1 
ATOM 1831 O O   . ASP A 1 241 ? 6.995   9.784   4.974   1.00 94.69 241 A 1 
ATOM 1832 C CB  . ASP A 1 241 ? 7.327   10.534  2.149   1.00 94.54 241 A 1 
ATOM 1833 C CG  . ASP A 1 241 ? 8.776   10.876  1.807   1.00 91.19 241 A 1 
ATOM 1834 O OD1 . ASP A 1 241 ? 9.699   10.094  2.079   1.00 87.49 241 A 1 
ATOM 1835 O OD2 . ASP A 1 241 ? 8.931   11.927  1.131   1.00 86.28 241 A 1 
ATOM 1836 N N   . GLU A 1 242 ? 8.135   7.884   4.519   1.00 95.81 242 A 1 
ATOM 1837 C CA  . GLU A 1 242 ? 8.515   7.493   5.889   1.00 95.63 242 A 1 
ATOM 1838 C C   . GLU A 1 242 ? 7.352   7.578   6.909   1.00 96.00 242 A 1 
ATOM 1839 O O   . GLU A 1 242 ? 7.453   8.252   7.947   1.00 95.05 242 A 1 
ATOM 1840 C CB  . GLU A 1 242 ? 9.788   8.240   6.332   1.00 94.68 242 A 1 
ATOM 1841 C CG  . GLU A 1 242 ? 10.986  7.978   5.396   1.00 92.15 242 A 1 
ATOM 1842 C CD  . GLU A 1 242 ? 12.309  8.598   5.873   1.00 90.32 242 A 1 
ATOM 1843 O OE1 . GLU A 1 242 ? 13.318  8.448   5.132   1.00 82.45 242 A 1 
ATOM 1844 O OE2 . GLU A 1 242 ? 12.346  9.217   6.962   1.00 82.66 242 A 1 
ATOM 1845 N N   . PRO A 1 243 ? 6.199   6.920   6.638   1.00 96.24 243 A 1 
ATOM 1846 C CA  . PRO A 1 243 ? 5.025   7.030   7.505   1.00 96.06 243 A 1 
ATOM 1847 C C   . PRO A 1 243 ? 5.230   6.435   8.905   1.00 96.01 243 A 1 
ATOM 1848 O O   . PRO A 1 243 ? 4.543   6.868   9.833   1.00 94.90 243 A 1 
ATOM 1849 C CB  . PRO A 1 243 ? 3.898   6.322   6.746   1.00 95.81 243 A 1 
ATOM 1850 C CG  . PRO A 1 243 ? 4.633   5.294   5.902   1.00 95.78 243 A 1 
ATOM 1851 C CD  . PRO A 1 243 ? 5.902   6.046   5.515   1.00 96.67 243 A 1 
ATOM 1852 N N   . ALA A 1 244 ? 6.167   5.497   9.092   1.00 95.52 244 A 1 
ATOM 1853 C CA  . ALA A 1 244 ? 6.470   4.899   10.399  1.00 95.12 244 A 1 
ATOM 1854 C C   . ALA A 1 244 ? 7.474   5.712   11.238  1.00 94.61 244 A 1 
ATOM 1855 O O   . ALA A 1 244 ? 7.723   5.385   12.400  1.00 92.86 244 A 1 
ATOM 1856 C CB  . ALA A 1 244 ? 6.927   3.450   10.203  1.00 94.65 244 A 1 
ATOM 1857 N N   . ALA A 1 245 ? 8.025   6.805   10.702  1.00 95.09 245 A 1 
ATOM 1858 C CA  . ALA A 1 245 ? 9.002   7.619   11.416  1.00 94.22 245 A 1 
ATOM 1859 C C   . ALA A 1 245 ? 8.443   8.141   12.752  1.00 93.72 245 A 1 
ATOM 1860 O O   . ALA A 1 245 ? 7.463   8.890   12.803  1.00 91.77 245 A 1 
ATOM 1861 C CB  . ALA A 1 245 ? 9.467   8.762   10.510  1.00 93.31 245 A 1 
ATOM 1862 N N   . GLY A 1 246 ? 9.114   7.771   13.857  1.00 93.90 246 A 1 
ATOM 1863 C CA  . GLY A 1 246 ? 8.750   8.170   15.219  1.00 93.16 246 A 1 
ATOM 1864 C C   . GLY A 1 246 ? 7.624   7.355   15.859  1.00 93.73 246 A 1 
ATOM 1865 O O   . GLY A 1 246 ? 7.238   7.688   16.975  1.00 92.18 246 A 1 
ATOM 1866 N N   . LEU A 1 247 ? 7.114   6.312   15.200  1.00 92.55 247 A 1 
ATOM 1867 C CA  . LEU A 1 247 ? 6.127   5.394   15.766  1.00 93.26 247 A 1 
ATOM 1868 C C   . LEU A 1 247 ? 6.791   4.316   16.633  1.00 93.73 247 A 1 
ATOM 1869 O O   . LEU A 1 247 ? 7.896   3.858   16.362  1.00 92.51 247 A 1 
ATOM 1870 C CB  . LEU A 1 247 ? 5.277   4.755   14.655  1.00 93.25 247 A 1 
ATOM 1871 C CG  . LEU A 1 247 ? 4.465   5.738   13.788  1.00 92.99 247 A 1 
ATOM 1872 C CD1 . LEU A 1 247 ? 3.562   4.945   12.837  1.00 90.10 247 A 1 
ATOM 1873 C CD2 . LEU A 1 247 ? 3.569   6.661   14.608  1.00 90.30 247 A 1 
ATOM 1874 N N   . ASN A 1 248 ? 6.074   3.867   17.666  1.00 93.88 248 A 1 
ATOM 1875 C CA  . ASN A 1 248 ? 6.456   2.680   18.428  1.00 94.02 248 A 1 
ATOM 1876 C C   . ASN A 1 248 ? 5.970   1.387   17.733  1.00 94.64 248 A 1 
ATOM 1877 O O   . ASN A 1 248 ? 5.225   1.421   16.756  1.00 94.16 248 A 1 
ATOM 1878 C CB  . ASN A 1 248 ? 5.982   2.854   19.883  1.00 93.34 248 A 1 
ATOM 1879 C CG  . ASN A 1 248 ? 4.479   2.742   20.050  1.00 91.19 248 A 1 
ATOM 1880 O OD1 . ASN A 1 248 ? 3.869   1.769   19.653  1.00 83.20 248 A 1 
ATOM 1881 N ND2 . ASN A 1 248 ? 3.842   3.695   20.682  1.00 84.60 248 A 1 
ATOM 1882 N N   . ILE A 1 249 ? 6.362   0.217   18.269  1.00 94.23 249 A 1 
ATOM 1883 C CA  . ILE A 1 249 ? 6.042   -1.092  17.669  1.00 93.98 249 A 1 
ATOM 1884 C C   . ILE A 1 249 ? 4.524   -1.323  17.515  1.00 94.58 249 A 1 
ATOM 1885 O O   . ILE A 1 249 ? 4.085   -1.943  16.546  1.00 94.25 249 A 1 
ATOM 1886 C CB  . ILE A 1 249 ? 6.685   -2.223  18.513  1.00 92.47 249 A 1 
ATOM 1887 C CG1 . ILE A 1 249 ? 8.226   -2.076  18.550  1.00 86.30 249 A 1 
ATOM 1888 C CG2 . ILE A 1 249 ? 6.298   -3.618  17.988  1.00 85.53 249 A 1 
ATOM 1889 C CD1 . ILE A 1 249 ? 8.926   -3.016  19.544  1.00 75.98 249 A 1 
ATOM 1890 N N   . SER A 1 250 ? 3.701   -0.856  18.474  1.00 94.48 250 A 1 
ATOM 1891 C CA  . SER A 1 250 ? 2.240   -1.000  18.401  1.00 94.28 250 A 1 
ATOM 1892 C C   . SER A 1 250 ? 1.653   -0.096  17.320  1.00 94.70 250 A 1 
ATOM 1893 O O   . SER A 1 250 ? 0.890   -0.561  16.480  1.00 94.11 250 A 1 
ATOM 1894 C CB  . SER A 1 250 ? 1.580   -0.680  19.747  1.00 93.50 250 A 1 
ATOM 1895 O OG  . SER A 1 250 ? 0.263   -1.193  19.767  1.00 79.41 250 A 1 
ATOM 1896 N N   . GLU A 1 251 ? 2.074   1.165   17.291  1.00 95.29 251 A 1 
ATOM 1897 C CA  . GLU A 1 251 ? 1.656   2.152   16.294  1.00 94.99 251 A 1 
ATOM 1898 C C   . GLU A 1 251 ? 2.097   1.749   14.878  1.00 95.50 251 A 1 
ATOM 1899 O O   . GLU A 1 251 ? 1.331   1.887   13.927  1.00 95.18 251 A 1 
ATOM 1900 C CB  . GLU A 1 251 ? 2.256   3.516   16.658  1.00 94.40 251 A 1 
ATOM 1901 C CG  . GLU A 1 251 ? 1.682   4.128   17.950  1.00 91.95 251 A 1 
ATOM 1902 C CD  . GLU A 1 251 ? 2.478   5.363   18.412  1.00 92.35 251 A 1 
ATOM 1903 O OE1 . GLU A 1 251 ? 1.856   6.319   18.916  1.00 86.50 251 A 1 
ATOM 1904 O OE2 . GLU A 1 251 ? 3.730   5.322   18.329  1.00 87.66 251 A 1 
ATOM 1905 N N   . THR A 1 252 ? 3.293   1.172   14.721  1.00 94.73 252 A 1 
ATOM 1906 C CA  . THR A 1 252 ? 3.747   0.631   13.428  1.00 94.77 252 A 1 
ATOM 1907 C C   . THR A 1 252 ? 2.875   -0.536  12.962  1.00 95.04 252 A 1 
ATOM 1908 O O   . THR A 1 252 ? 2.605   -0.666  11.768  1.00 94.90 252 A 1 
ATOM 1909 C CB  . THR A 1 252 ? 5.218   0.188   13.497  1.00 94.12 252 A 1 
ATOM 1910 O OG1 . THR A 1 252 ? 6.024   1.261   13.907  1.00 91.32 252 A 1 
ATOM 1911 C CG2 . THR A 1 252 ? 5.767   -0.263  12.142  1.00 91.30 252 A 1 
ATOM 1912 N N   . ARG A 1 253 ? 2.375   -1.375  13.883  1.00 94.76 253 A 1 
ATOM 1913 C CA  . ARG A 1 253 ? 1.421   -2.445  13.546  1.00 94.27 253 A 1 
ATOM 1914 C C   . ARG A 1 253 ? 0.074   -1.883  13.081  1.00 94.74 253 A 1 
ATOM 1915 O O   . ARG A 1 253 ? -0.447  -2.347  12.071  1.00 94.86 253 A 1 
ATOM 1916 C CB  . ARG A 1 253 ? 1.266   -3.396  14.736  1.00 93.97 253 A 1 
ATOM 1917 C CG  . ARG A 1 253 ? 0.388   -4.610  14.386  1.00 83.05 253 A 1 
ATOM 1918 C CD  . ARG A 1 253 ? 0.143   -5.500  15.608  1.00 81.85 253 A 1 
ATOM 1919 N NE  . ARG A 1 253 ? 1.401   -6.056  16.143  1.00 72.78 253 A 1 
ATOM 1920 C CZ  . ARG A 1 253 ? 1.648   -6.376  17.400  1.00 64.23 253 A 1 
ATOM 1921 N NH1 . ARG A 1 253 ? 0.737   -6.274  18.330  1.00 57.33 253 A 1 
ATOM 1922 N NH2 . ARG A 1 253 ? 2.829   -6.802  17.749  1.00 56.18 253 A 1 
ATOM 1923 N N   . GLU A 1 254 ? -0.456  -0.877  13.774  1.00 96.13 254 A 1 
ATOM 1924 C CA  . GLU A 1 254 ? -1.685  -0.181  13.370  1.00 95.72 254 A 1 
ATOM 1925 C C   . GLU A 1 254 ? -1.524  0.516   12.012  1.00 96.07 254 A 1 
ATOM 1926 O O   . GLU A 1 254 ? -2.415  0.451   11.163  1.00 95.46 254 A 1 
ATOM 1927 C CB  . GLU A 1 254 ? -2.066  0.855   14.431  1.00 95.19 254 A 1 
ATOM 1928 C CG  . GLU A 1 254 ? -2.530  0.218   15.752  1.00 90.37 254 A 1 
ATOM 1929 C CD  . GLU A 1 254 ? -2.802  1.262   16.846  1.00 87.66 254 A 1 
ATOM 1930 O OE1 . GLU A 1 254 ? -2.742  0.873   18.033  1.00 79.58 254 A 1 
ATOM 1931 O OE2 . GLU A 1 254 ? -3.078  2.431   16.494  1.00 81.12 254 A 1 
ATOM 1932 N N   . LEU A 1 255 ? -0.373  1.137   11.762  1.00 96.27 255 A 1 
ATOM 1933 C CA  . LEU A 1 255 ? -0.051  1.735   10.467  1.00 96.15 255 A 1 
ATOM 1934 C C   . LEU A 1 255 ? -0.019  0.688   9.345   1.00 96.54 255 A 1 
ATOM 1935 O O   . LEU A 1 255 ? -0.529  0.948   8.256   1.00 96.28 255 A 1 
ATOM 1936 C CB  . LEU A 1 255 ? 1.295   2.468   10.577  1.00 95.70 255 A 1 
ATOM 1937 C CG  . LEU A 1 255 ? 1.783   3.041   9.237   1.00 95.21 255 A 1 
ATOM 1938 C CD1 . LEU A 1 255 ? 0.871   4.139   8.697   1.00 93.24 255 A 1 
ATOM 1939 C CD2 . LEU A 1 255 ? 3.183   3.612   9.411   1.00 93.21 255 A 1 
ATOM 1940 N N   . ARG A 1 256 ? 0.551   -0.482  9.585   1.00 96.14 256 A 1 
ATOM 1941 C CA  . ARG A 1 256 ? 0.548   -1.594  8.624   1.00 95.94 256 A 1 
ATOM 1942 C C   . ARG A 1 256 ? -0.877  -1.983  8.230   1.00 96.24 256 A 1 
ATOM 1943 O O   . ARG A 1 256 ? -1.194  -2.011  7.045   1.00 96.27 256 A 1 
ATOM 1944 C CB  . ARG A 1 256 ? 1.312   -2.778  9.224   1.00 95.02 256 A 1 
ATOM 1945 C CG  . ARG A 1 256 ? 1.287   -4.003  8.315   1.00 88.41 256 A 1 
ATOM 1946 C CD  . ARG A 1 256 ? 1.800   -5.241  9.042   1.00 85.01 256 A 1 
ATOM 1947 N NE  . ARG A 1 256 ? 0.863   -5.641  10.106  1.00 74.86 256 A 1 
ATOM 1948 C CZ  . ARG A 1 256 ? 1.039   -6.626  10.957  1.00 67.52 256 A 1 
ATOM 1949 N NH1 . ARG A 1 256 ? 2.123   -7.362  10.940  1.00 59.98 256 A 1 
ATOM 1950 N NH2 . ARG A 1 256 ? 0.119   -6.872  11.842  1.00 57.74 256 A 1 
ATOM 1951 N N   . GLU A 1 257 ? -1.736  -2.230  9.226   1.00 95.70 257 A 1 
ATOM 1952 C CA  . GLU A 1 257 ? -3.145  -2.579  9.008   1.00 95.80 257 A 1 
ATOM 1953 C C   . GLU A 1 257 ? -3.887  -1.471  8.249   1.00 96.20 257 A 1 
ATOM 1954 O O   . GLU A 1 257 ? -4.669  -1.744  7.334   1.00 95.70 257 A 1 
ATOM 1955 C CB  . GLU A 1 257 ? -3.813  -2.846  10.369  1.00 95.59 257 A 1 
ATOM 1956 C CG  . GLU A 1 257 ? -3.311  -4.154  11.008  1.00 87.73 257 A 1 
ATOM 1957 C CD  . GLU A 1 257 ? -3.758  -4.363  12.463  1.00 82.79 257 A 1 
ATOM 1958 O OE1 . GLU A 1 257 ? -3.142  -5.253  13.113  1.00 74.66 257 A 1 
ATOM 1959 O OE2 . GLU A 1 257 ? -4.676  -3.656  12.929  1.00 77.10 257 A 1 
ATOM 1960 N N   . LEU A 1 258 ? -3.595  -0.204  8.562   1.00 96.83 258 A 1 
ATOM 1961 C CA  . LEU A 1 258 ? -4.125  0.950   7.838   1.00 96.80 258 A 1 
ATOM 1962 C C   . LEU A 1 258 ? -3.701  0.950   6.365   1.00 97.20 258 A 1 
ATOM 1963 O O   . LEU A 1 258 ? -4.546  1.156   5.495   1.00 96.71 258 A 1 
ATOM 1964 C CB  . LEU A 1 258 ? -3.679  2.233   8.559   1.00 96.51 258 A 1 
ATOM 1965 C CG  . LEU A 1 258 ? -4.096  3.532   7.853   1.00 95.79 258 A 1 
ATOM 1966 C CD1 . LEU A 1 258 ? -5.613  3.713   7.824   1.00 93.80 258 A 1 
ATOM 1967 C CD2 . LEU A 1 258 ? -3.481  4.723   8.588   1.00 93.62 258 A 1 
ATOM 1968 N N   . ILE A 1 259 ? -2.423  0.724   6.055   1.00 96.28 259 A 1 
ATOM 1969 C CA  . ILE A 1 259 ? -1.896  0.701   4.680   1.00 96.22 259 A 1 
ATOM 1970 C C   . ILE A 1 259 ? -2.579  -0.397  3.854   1.00 96.00 259 A 1 
ATOM 1971 O O   . ILE A 1 259 ? -3.016  -0.142  2.730   1.00 95.32 259 A 1 
ATOM 1972 C CB  . ILE A 1 259 ? -0.354  0.553   4.706   1.00 96.06 259 A 1 
ATOM 1973 C CG1 . ILE A 1 259 ? 0.297   1.871   5.192   1.00 95.26 259 A 1 
ATOM 1974 C CG2 . ILE A 1 259 ? 0.214   0.181   3.328   1.00 95.18 259 A 1 
ATOM 1975 C CD1 . ILE A 1 259 ? 1.794   1.743   5.515   1.00 92.97 259 A 1 
ATOM 1976 N N   . GLU A 1 260 ? -2.722  -1.598  4.410   1.00 95.12 260 A 1 
ATOM 1977 C CA  . GLU A 1 260 ? -3.423  -2.713  3.761   1.00 94.66 260 A 1 
ATOM 1978 C C   . GLU A 1 260 ? -4.907  -2.385  3.530   1.00 94.33 260 A 1 
ATOM 1979 O O   . GLU A 1 260 ? -5.408  -2.522  2.410   1.00 93.38 260 A 1 
ATOM 1980 C CB  . GLU A 1 260 ? -3.267  -3.984  4.609   1.00 94.12 260 A 1 
ATOM 1981 C CG  . GLU A 1 260 ? -1.833  -4.534  4.566   1.00 86.67 260 A 1 
ATOM 1982 C CD  . GLU A 1 260 ? -1.604  -5.752  5.482   1.00 81.71 260 A 1 
ATOM 1983 O OE1 . GLU A 1 260 ? -0.548  -6.401  5.306   1.00 72.17 260 A 1 
ATOM 1984 O OE2 . GLU A 1 260 ? -2.445  -6.014  6.369   1.00 73.18 260 A 1 
ATOM 1985 N N   . THR A 1 261 ? -5.589  -1.844  4.551   1.00 95.73 261 A 1 
ATOM 1986 C CA  . THR A 1 261 ? -7.000  -1.431  4.466   1.00 95.50 261 A 1 
ATOM 1987 C C   . THR A 1 261 ? -7.208  -0.360  3.396   1.00 95.61 261 A 1 
ATOM 1988 O O   . THR A 1 261 ? -8.136  -0.455  2.597   1.00 94.65 261 A 1 
ATOM 1989 C CB  . THR A 1 261 ? -7.507  -0.898  5.815   1.00 95.12 261 A 1 
ATOM 1990 O OG1 . THR A 1 261 ? -7.370  -1.869  6.817   1.00 90.56 261 A 1 
ATOM 1991 C CG2 . THR A 1 261 ? -8.992  -0.529  5.781   1.00 89.92 261 A 1 
ATOM 1992 N N   . VAL A 1 262 ? -6.340  0.651   3.334   1.00 95.32 262 A 1 
ATOM 1993 C CA  . VAL A 1 262 ? -6.371  1.717   2.321   1.00 94.90 262 A 1 
ATOM 1994 C C   . VAL A 1 262 ? -6.243  1.134   0.917   1.00 94.23 262 A 1 
ATOM 1995 O O   . VAL A 1 262 ? -7.055  1.443   0.047   1.00 93.43 262 A 1 
ATOM 1996 C CB  . VAL A 1 262 ? -5.262  2.750   2.603   1.00 95.06 262 A 1 
ATOM 1997 C CG1 . VAL A 1 262 ? -4.949  3.646   1.399   1.00 93.63 262 A 1 
ATOM 1998 C CG2 . VAL A 1 262 ? -5.662  3.657   3.771   1.00 93.69 262 A 1 
ATOM 1999 N N   . ARG A 1 263 ? -5.264  0.262   0.681   1.00 94.03 263 A 1 
ATOM 2000 C CA  . ARG A 1 263 ? -5.087  -0.409  -0.612  1.00 92.75 263 A 1 
ATOM 2001 C C   . ARG A 1 263 ? -6.349  -1.169  -1.028  1.00 92.18 263 A 1 
ATOM 2002 O O   . ARG A 1 263 ? -6.821  -1.030  -2.154  1.00 91.92 263 A 1 
ATOM 2003 C CB  . ARG A 1 263 ? -3.878  -1.352  -0.517  1.00 91.99 263 A 1 
ATOM 2004 C CG  . ARG A 1 263 ? -3.579  -2.092  -1.829  1.00 89.34 263 A 1 
ATOM 2005 C CD  . ARG A 1 263 ? -2.666  -3.289  -1.586  1.00 87.96 263 A 1 
ATOM 2006 N NE  . ARG A 1 263 ? -3.344  -4.365  -0.834  1.00 84.33 263 A 1 
ATOM 2007 C CZ  . ARG A 1 263 ? -3.668  -5.573  -1.259  1.00 83.59 263 A 1 
ATOM 2008 N NH1 . ARG A 1 263 ? -3.397  -5.971  -2.469  1.00 73.20 263 A 1 
ATOM 2009 N NH2 . ARG A 1 263 ? -4.275  -6.412  -0.473  1.00 75.74 263 A 1 
ATOM 2010 N N   . GLU A 1 264 ? -6.900  -1.976  -0.121  1.00 91.32 264 A 1 
ATOM 2011 C CA  . GLU A 1 264 ? -8.020  -2.872  -0.413  1.00 90.86 264 A 1 
ATOM 2012 C C   . GLU A 1 264 ? -9.350  -2.143  -0.582  1.00 90.62 264 A 1 
ATOM 2013 O O   . GLU A 1 264 ? -10.111 -2.461  -1.498  1.00 89.26 264 A 1 
ATOM 2014 C CB  . GLU A 1 264 ? -8.152  -3.920  0.693   1.00 90.25 264 A 1 
ATOM 2015 C CG  . GLU A 1 264 ? -7.023  -4.944  0.569   1.00 82.30 264 A 1 
ATOM 2016 C CD  . GLU A 1 264 ? -7.089  -6.063  1.608   1.00 77.86 264 A 1 
ATOM 2017 O OE1 . GLU A 1 264 ? -6.155  -6.900  1.518   1.00 70.06 264 A 1 
ATOM 2018 O OE2 . GLU A 1 264 ? -8.063  -6.110  2.381   1.00 71.44 264 A 1 
ATOM 2019 N N   . ARG A 1 265 ? -9.648  -1.180  0.281   1.00 94.19 265 A 1 
ATOM 2020 C CA  . ARG A 1 265 ? -10.901 -0.427  0.287   1.00 93.81 265 A 1 
ATOM 2021 C C   . ARG A 1 265 ? -10.955 0.580   -0.852  1.00 93.37 265 A 1 
ATOM 2022 O O   . ARG A 1 265 ? -11.925 0.593   -1.607  1.00 91.77 265 A 1 
ATOM 2023 C CB  . ARG A 1 265 ? -11.068 0.240   1.656   1.00 93.72 265 A 1 
ATOM 2024 C CG  . ARG A 1 265 ? -12.399 0.987   1.770   1.00 88.59 265 A 1 
ATOM 2025 C CD  . ARG A 1 265 ? -12.472 1.707   3.110   1.00 87.17 265 A 1 
ATOM 2026 N NE  . ARG A 1 265 ? -13.731 2.464   3.208   1.00 79.97 265 A 1 
ATOM 2027 C CZ  . ARG A 1 265 ? -14.588 2.440   4.212   1.00 73.85 265 A 1 
ATOM 2028 N NH1 . ARG A 1 265 ? -14.365 1.765   5.306   1.00 68.02 265 A 1 
ATOM 2029 N NH2 . ARG A 1 265 ? -15.704 3.109   4.127   1.00 65.12 265 A 1 
ATOM 2030 N N   . GLU A 1 266 ? -9.906  1.389   -0.997  1.00 94.20 266 A 1 
ATOM 2031 C CA  . GLU A 1 266 ? -9.868  2.485   -1.972  1.00 93.34 266 A 1 
ATOM 2032 C C   . GLU A 1 266 ? -9.378  2.034   -3.356  1.00 92.97 266 A 1 
ATOM 2033 O O   . GLU A 1 266 ? -9.399  2.812   -4.307  1.00 90.49 266 A 1 
ATOM 2034 C CB  . GLU A 1 266 ? -9.008  3.644   -1.438  1.00 93.37 266 A 1 
ATOM 2035 C CG  . GLU A 1 266 ? -9.390  4.131   -0.033  1.00 92.08 266 A 1 
ATOM 2036 C CD  . GLU A 1 266 ? -10.856 4.568   0.109   1.00 92.17 266 A 1 
ATOM 2037 O OE1 . GLU A 1 266 ? -11.389 4.411   1.230   1.00 85.62 266 A 1 
ATOM 2038 O OE2 . GLU A 1 266 ? -11.436 5.051   -0.885  1.00 87.04 266 A 1 
ATOM 2039 N N   . LYS A 1 267 ? -8.952  0.759   -3.496  1.00 91.30 267 A 1 
ATOM 2040 C CA  . LYS A 1 267 ? -8.417  0.193   -4.745  1.00 91.27 267 A 1 
ATOM 2041 C C   . LYS A 1 267 ? -7.242  0.998   -5.318  1.00 92.61 267 A 1 
ATOM 2042 O O   . LYS A 1 267 ? -7.061  1.059   -6.535  1.00 90.97 267 A 1 
ATOM 2043 C CB  . LYS A 1 267 ? -9.548  -0.051  -5.766  1.00 90.10 267 A 1 
ATOM 2044 C CG  . LYS A 1 267 ? -10.713 -0.910  -5.248  1.00 87.65 267 A 1 
ATOM 2045 C CD  . LYS A 1 267 ? -10.241 -2.296  -4.800  1.00 79.13 267 A 1 
ATOM 2046 C CE  . LYS A 1 267 ? -11.404 -3.135  -4.284  1.00 73.67 267 A 1 
ATOM 2047 N NZ  . LYS A 1 267 ? -10.901 -4.218  -3.391  1.00 62.42 267 A 1 
ATOM 2048 N N   . VAL A 1 268 ? -6.434  1.601   -4.445  1.00 92.67 268 A 1 
ATOM 2049 C CA  . VAL A 1 268 ? -5.263  2.401   -4.810  1.00 93.60 268 A 1 
ATOM 2050 C C   . VAL A 1 268 ? -3.997  1.549   -4.870  1.00 93.71 268 A 1 
ATOM 2051 O O   . VAL A 1 268 ? -3.872  0.527   -4.198  1.00 92.69 268 A 1 
ATOM 2052 C CB  . VAL A 1 268 ? -5.069  3.614   -3.882  1.00 93.07 268 A 1 
ATOM 2053 C CG1 . VAL A 1 268 ? -6.245  4.583   -3.994  1.00 87.63 268 A 1 
ATOM 2054 C CG2 . VAL A 1 268 ? -4.872  3.236   -2.416  1.00 87.37 268 A 1 
ATOM 2055 N N   . SER A 1 269 ? -3.034  1.999   -5.660  1.00 93.90 269 A 1 
ATOM 2056 C CA  . SER A 1 269 ? -1.660  1.490   -5.608  1.00 94.17 269 A 1 
ATOM 2057 C C   . SER A 1 269 ? -0.856  2.330   -4.624  1.00 95.19 269 A 1 
ATOM 2058 O O   . SER A 1 269 ? -1.003  3.549   -4.602  1.00 94.86 269 A 1 
ATOM 2059 C CB  . SER A 1 269 ? -1.011  1.535   -6.986  1.00 93.26 269 A 1 
ATOM 2060 O OG  . SER A 1 269 ? -1.898  0.994   -7.942  1.00 89.38 269 A 1 
ATOM 2061 N N   . ILE A 1 270 ? -0.007  1.707   -3.815  1.00 94.81 270 A 1 
ATOM 2062 C CA  . ILE A 1 270 ? 0.783   2.407   -2.800  1.00 95.45 270 A 1 
ATOM 2063 C C   . ILE A 1 270 ? 2.261   2.317   -3.162  1.00 95.40 270 A 1 
ATOM 2064 O O   . ILE A 1 270 ? 2.782   1.236   -3.427  1.00 94.68 270 A 1 
ATOM 2065 C CB  . ILE A 1 270 ? 0.454   1.890   -1.384  1.00 95.56 270 A 1 
ATOM 2066 C CG1 . ILE A 1 270 ? -1.045  2.123   -1.084  1.00 94.49 270 A 1 
ATOM 2067 C CG2 . ILE A 1 270 ? 1.348   2.592   -0.344  1.00 94.84 270 A 1 
ATOM 2068 C CD1 . ILE A 1 270 ? -1.514  1.646   0.287   1.00 92.25 270 A 1 
ATOM 2069 N N   . LEU A 1 271 ? 2.938   3.462   -3.156  1.00 96.78 271 A 1 
ATOM 2070 C CA  . LEU A 1 271 ? 4.385   3.556   -3.235  1.00 96.78 271 A 1 
ATOM 2071 C C   . LEU A 1 271 ? 4.919   4.082   -1.902  1.00 96.96 271 A 1 
ATOM 2072 O O   . LEU A 1 271 ? 4.613   5.199   -1.499  1.00 96.08 271 A 1 
ATOM 2073 C CB  . LEU A 1 271 ? 4.774   4.424   -4.444  1.00 96.29 271 A 1 
ATOM 2074 C CG  . LEU A 1 271 ? 6.279   4.690   -4.557  1.00 94.51 271 A 1 
ATOM 2075 C CD1 . LEU A 1 271 ? 7.104   3.408   -4.572  1.00 91.10 271 A 1 
ATOM 2076 C CD2 . LEU A 1 271 ? 6.574   5.451   -5.850  1.00 91.54 271 A 1 
ATOM 2077 N N   . LEU A 1 272 ? 5.715   3.266   -1.226  1.00 95.96 272 A 1 
ATOM 2078 C CA  . LEU A 1 272 ? 6.193   3.483   0.131   1.00 95.42 272 A 1 
ATOM 2079 C C   . LEU A 1 272 ? 7.705   3.733   0.128   1.00 95.26 272 A 1 
ATOM 2080 O O   . LEU A 1 272 ? 8.466   2.890   -0.342  1.00 93.83 272 A 1 
ATOM 2081 C CB  . LEU A 1 272 ? 5.785   2.235   0.944   1.00 93.84 272 A 1 
ATOM 2082 C CG  . LEU A 1 272 ? 6.247   2.232   2.408   1.00 91.84 272 A 1 
ATOM 2083 C CD1 . LEU A 1 272 ? 5.568   3.343   3.203   1.00 88.19 272 A 1 
ATOM 2084 C CD2 . LEU A 1 272 ? 5.892   0.897   3.058   1.00 87.38 272 A 1 
ATOM 2085 N N   . ILE A 1 273 ? 8.162   4.864   0.678   1.00 94.67 273 A 1 
ATOM 2086 C CA  . ILE A 1 273 ? 9.550   5.004   1.139   1.00 93.53 273 A 1 
ATOM 2087 C C   . ILE A 1 273 ? 9.580   4.673   2.619   1.00 93.12 273 A 1 
ATOM 2088 O O   . ILE A 1 273 ? 8.867   5.310   3.391   1.00 91.34 273 A 1 
ATOM 2089 C CB  . ILE A 1 273 ? 10.147  6.403   0.876   1.00 90.96 273 A 1 
ATOM 2090 C CG1 . ILE A 1 273 ? 10.407  6.579   -0.624  1.00 85.45 273 A 1 
ATOM 2091 C CG2 . ILE A 1 273 ? 11.467  6.602   1.645   1.00 83.88 273 A 1 
ATOM 2092 C CD1 . ILE A 1 273 ? 10.752  8.020   -1.015  1.00 81.31 273 A 1 
ATOM 2093 N N   . GLU A 1 274 ? 10.416  3.726   3.016   1.00 92.50 274 A 1 
ATOM 2094 C CA  . GLU A 1 274 ? 10.616  3.370   4.420   1.00 91.63 274 A 1 
ATOM 2095 C C   . GLU A 1 274 ? 12.048  2.918   4.699   1.00 90.37 274 A 1 
ATOM 2096 O O   . GLU A 1 274 ? 12.758  2.421   3.828   1.00 86.48 274 A 1 
ATOM 2097 C CB  . GLU A 1 274 ? 9.619   2.287   4.865   1.00 90.49 274 A 1 
ATOM 2098 C CG  . GLU A 1 274 ? 8.377   2.884   5.550   1.00 86.72 274 A 1 
ATOM 2099 C CD  . GLU A 1 274 ? 8.701   3.712   6.801   1.00 90.09 274 A 1 
ATOM 2100 O OE1 . GLU A 1 274 ? 7.814   4.478   7.230   1.00 83.65 274 A 1 
ATOM 2101 O OE2 . GLU A 1 274 ? 9.841   3.631   7.309   1.00 85.41 274 A 1 
ATOM 2102 N N   . HIS A 1 275 ? 12.443  3.087   5.965   1.00 90.55 275 A 1 
ATOM 2103 C CA  . HIS A 1 275 ? 13.671  2.532   6.522   1.00 88.61 275 A 1 
ATOM 2104 C C   . HIS A 1 275 ? 13.390  1.413   7.537   1.00 89.11 275 A 1 
ATOM 2105 O O   . HIS A 1 275 ? 14.276  0.607   7.809   1.00 85.02 275 A 1 
ATOM 2106 C CB  . HIS A 1 275 ? 14.523  3.665   7.106   1.00 85.70 275 A 1 
ATOM 2107 C CG  . HIS A 1 275 ? 13.835  4.423   8.221   1.00 81.80 275 A 1 
ATOM 2108 N ND1 . HIS A 1 275 ? 13.017  5.520   8.086   1.00 70.81 275 A 1 
ATOM 2109 C CD2 . HIS A 1 275 ? 13.920  4.142   9.555   1.00 71.34 275 A 1 
ATOM 2110 C CE1 . HIS A 1 275 ? 12.618  5.891   9.316   1.00 69.64 275 A 1 
ATOM 2111 N NE2 . HIS A 1 275 ? 13.148  5.083   10.246  1.00 70.70 275 A 1 
ATOM 2112 N N   . ASP A 1 276 ? 12.158  1.297   8.047   1.00 88.75 276 A 1 
ATOM 2113 C CA  . ASP A 1 276 ? 11.718  0.159   8.858   1.00 89.35 276 A 1 
ATOM 2114 C C   . ASP A 1 276 ? 11.533  -1.089  7.977   1.00 89.94 276 A 1 
ATOM 2115 O O   . ASP A 1 276 ? 10.530  -1.281  7.288   1.00 88.61 276 A 1 
ATOM 2116 C CB  . ASP A 1 276 ? 10.458  0.503   9.671   1.00 88.70 276 A 1 
ATOM 2117 C CG  . ASP A 1 276 ? 10.100  -0.601  10.684  1.00 86.95 276 A 1 
ATOM 2118 O OD1 . ASP A 1 276 ? 10.453  -1.781  10.457  1.00 82.76 276 A 1 
ATOM 2119 O OD2 . ASP A 1 276 ? 9.471   -0.279  11.709  1.00 81.32 276 A 1 
ATOM 2120 N N   . MET A 1 277 ? 12.528  -1.975  8.025   1.00 88.58 277 A 1 
ATOM 2121 C CA  . MET A 1 277 ? 12.504  -3.236  7.283   1.00 88.82 277 A 1 
ATOM 2122 C C   . MET A 1 277 ? 11.371  -4.159  7.731   1.00 90.31 277 A 1 
ATOM 2123 O O   . MET A 1 277 ? 10.885  -4.941  6.924   1.00 88.79 277 A 1 
ATOM 2124 C CB  . MET A 1 277 ? 13.845  -3.966  7.425   1.00 85.74 277 A 1 
ATOM 2125 C CG  . MET A 1 277 ? 15.027  -3.223  6.786   1.00 81.32 277 A 1 
ATOM 2126 S SD  . MET A 1 277 ? 14.851  -2.848  5.018   1.00 73.82 277 A 1 
ATOM 2127 C CE  . MET A 1 277 ? 14.470  -1.082  5.129   1.00 66.20 277 A 1 
ATOM 2128 N N   . SER A 1 278 ? 10.927  -4.096  8.988   1.00 88.79 278 A 1 
ATOM 2129 C CA  . SER A 1 278 ? 9.840   -4.949  9.471   1.00 89.02 278 A 1 
ATOM 2130 C C   . SER A 1 278 ? 8.516   -4.596  8.795   1.00 90.27 278 A 1 
ATOM 2131 O O   . SER A 1 278 ? 7.814   -5.493  8.324   1.00 89.16 278 A 1 
ATOM 2132 C CB  . SER A 1 278 ? 9.743   -4.907  10.998  1.00 87.33 278 A 1 
ATOM 2133 O OG  . SER A 1 278 ? 9.080   -3.764  11.488  1.00 73.55 278 A 1 
ATOM 2134 N N   . LEU A 1 279 ? 8.226   -3.298  8.646   1.00 91.52 279 A 1 
ATOM 2135 C CA  . LEU A 1 279 ? 7.062   -2.812  7.916   1.00 91.88 279 A 1 
ATOM 2136 C C   . LEU A 1 279 ? 7.166   -3.171  6.430   1.00 92.41 279 A 1 
ATOM 2137 O O   . LEU A 1 279 ? 6.278   -3.834  5.894   1.00 91.77 279 A 1 
ATOM 2138 C CB  . LEU A 1 279 ? 6.918   -1.296  8.147   1.00 92.30 279 A 1 
ATOM 2139 C CG  . LEU A 1 279 ? 5.719   -0.662  7.418   1.00 91.66 279 A 1 
ATOM 2140 C CD1 . LEU A 1 279 ? 4.384   -1.255  7.868   1.00 88.73 279 A 1 
ATOM 2141 C CD2 . LEU A 1 279 ? 5.678   0.838   7.692   1.00 89.52 279 A 1 
ATOM 2142 N N   . VAL A 1 280 ? 8.283   -2.807  5.780   1.00 91.57 280 A 1 
ATOM 2143 C CA  . VAL A 1 280 ? 8.511   -3.040  4.343   1.00 91.16 280 A 1 
ATOM 2144 C C   . VAL A 1 280 ? 8.343   -4.510  3.973   1.00 91.21 280 A 1 
ATOM 2145 O O   . VAL A 1 280 ? 7.613   -4.828  3.036   1.00 90.39 280 A 1 
ATOM 2146 C CB  . VAL A 1 280 ? 9.912   -2.555  3.932   1.00 90.76 280 A 1 
ATOM 2147 C CG1 . VAL A 1 280 ? 10.295  -2.968  2.504   1.00 87.94 280 A 1 
ATOM 2148 C CG2 . VAL A 1 280 ? 9.991   -1.028  4.006   1.00 88.22 280 A 1 
ATOM 2149 N N   . MET A 1 281 ? 8.994   -5.412  4.701   1.00 91.50 281 A 1 
ATOM 2150 C CA  . MET A 1 281 ? 8.981   -6.846  4.398   1.00 90.54 281 A 1 
ATOM 2151 C C   . MET A 1 281 ? 7.615   -7.496  4.616   1.00 91.24 281 A 1 
ATOM 2152 O O   . MET A 1 281 ? 7.363   -8.557  4.059   1.00 89.90 281 A 1 
ATOM 2153 C CB  . MET A 1 281 ? 10.055  -7.569  5.223   1.00 88.87 281 A 1 
ATOM 2154 C CG  . MET A 1 281 ? 11.486  -7.107  4.890   1.00 86.41 281 A 1 
ATOM 2155 S SD  . MET A 1 281 ? 12.026  -7.412  3.190   1.00 82.35 281 A 1 
ATOM 2156 C CE  . MET A 1 281 ? 13.443  -6.292  3.102   1.00 75.09 281 A 1 
ATOM 2157 N N   . THR A 1 282 ? 6.745   -6.877  5.409   1.00 91.34 282 A 1 
ATOM 2158 C CA  . THR A 1 282 ? 5.410   -7.409  5.702   1.00 91.11 282 A 1 
ATOM 2159 C C   . THR A 1 282 ? 4.357   -6.909  4.715   1.00 91.84 282 A 1 
ATOM 2160 O O   . THR A 1 282 ? 3.532   -7.697  4.276   1.00 90.81 282 A 1 
ATOM 2161 C CB  . THR A 1 282 ? 4.989   -7.079  7.138   1.00 90.18 282 A 1 
ATOM 2162 O OG1 . THR A 1 282 ? 5.971   -7.483  8.060   1.00 81.57 282 A 1 
ATOM 2163 C CG2 . THR A 1 282 ? 3.711   -7.820  7.535   1.00 79.49 282 A 1 
ATOM 2164 N N   . VAL A 1 283 ? 4.379   -5.617  4.344   1.00 93.26 283 A 1 
ATOM 2165 C CA  . VAL A 1 283 ? 3.313   -5.026  3.512   1.00 93.22 283 A 1 
ATOM 2166 C C   . VAL A 1 283 ? 3.599   -5.076  2.015   1.00 93.25 283 A 1 
ATOM 2167 O O   . VAL A 1 283 ? 2.677   -5.028  1.209   1.00 92.55 283 A 1 
ATOM 2168 C CB  . VAL A 1 283 ? 2.964   -3.586  3.934   1.00 93.09 283 A 1 
ATOM 2169 C CG1 . VAL A 1 283 ? 2.595   -3.528  5.418   1.00 89.96 283 A 1 
ATOM 2170 C CG2 . VAL A 1 283 ? 4.068   -2.558  3.641   1.00 89.42 283 A 1 
ATOM 2171 N N   . SER A 1 284 ? 4.859   -5.143  1.604   1.00 92.51 284 A 1 
ATOM 2172 C CA  . SER A 1 284 ? 5.225   -4.928  0.204   1.00 91.85 284 A 1 
ATOM 2173 C C   . SER A 1 284 ? 5.007   -6.173  -0.648  1.00 91.62 284 A 1 
ATOM 2174 O O   . SER A 1 284 ? 5.400   -7.273  -0.271  1.00 90.81 284 A 1 
ATOM 2175 C CB  . SER A 1 284 ? 6.680   -4.478  0.055   1.00 91.16 284 A 1 
ATOM 2176 O OG  . SER A 1 284 ? 6.962   -3.427  0.943   1.00 86.35 284 A 1 
ATOM 2177 N N   . HIS A 1 285 ? 4.470   -5.988  -1.845  1.00 92.71 285 A 1 
ATOM 2178 C CA  . HIS A 1 285 ? 4.437   -7.020  -2.884  1.00 91.26 285 A 1 
ATOM 2179 C C   . HIS A 1 285 ? 5.747   -7.042  -3.675  1.00 91.03 285 A 1 
ATOM 2180 O O   . HIS A 1 285 ? 6.215   -8.096  -4.101  1.00 89.98 285 A 1 
ATOM 2181 C CB  . HIS A 1 285 ? 3.267   -6.746  -3.827  1.00 90.43 285 A 1 
ATOM 2182 C CG  . HIS A 1 285 ? 1.921   -6.716  -3.143  1.00 88.72 285 A 1 
ATOM 2183 N ND1 . HIS A 1 285 ? 1.405   -5.683  -2.397  1.00 80.08 285 A 1 
ATOM 2184 C CD2 . HIS A 1 285 ? 0.982   -7.708  -3.154  1.00 80.13 285 A 1 
ATOM 2185 C CE1 . HIS A 1 285 ? 0.193   -6.054  -1.953  1.00 80.09 285 A 1 
ATOM 2186 N NE2 . HIS A 1 285 ? -0.115  -7.274  -2.402  1.00 81.60 285 A 1 
ATOM 2187 N N   . LYS A 1 286 ? 6.352   -5.851  -3.853  1.00 90.71 286 A 1 
ATOM 2188 C CA  . LYS A 1 286 ? 7.631   -5.668  -4.534  1.00 91.36 286 A 1 
ATOM 2189 C C   . LYS A 1 286 ? 8.462   -4.605  -3.820  1.00 92.28 286 A 1 
ATOM 2190 O O   . LYS A 1 286 ? 7.936   -3.582  -3.393  1.00 91.74 286 A 1 
ATOM 2191 C CB  . LYS A 1 286 ? 7.360   -5.305  -5.999  1.00 90.65 286 A 1 
ATOM 2192 C CG  . LYS A 1 286 ? 8.629   -5.333  -6.852  1.00 88.75 286 A 1 
ATOM 2193 C CD  . LYS A 1 286 ? 8.266   -5.121  -8.322  1.00 85.82 286 A 1 
ATOM 2194 C CE  . LYS A 1 286 ? 9.518   -5.254  -9.180  1.00 78.69 286 A 1 
ATOM 2195 N NZ  . LYS A 1 286 ? 9.217   -5.013  -10.612 1.00 72.01 286 A 1 
ATOM 2196 N N   . VAL A 1 287 ? 9.769   -4.840  -3.728  1.00 92.33 287 A 1 
ATOM 2197 C CA  . VAL A 1 287 ? 10.735  -3.932  -3.106  1.00 92.37 287 A 1 
ATOM 2198 C C   . VAL A 1 287 ? 11.802  -3.561  -4.124  1.00 92.65 287 A 1 
ATOM 2199 O O   . VAL A 1 287 ? 12.366  -4.429  -4.786  1.00 92.39 287 A 1 
ATOM 2200 C CB  . VAL A 1 287 ? 11.349  -4.556  -1.839  1.00 91.87 287 A 1 
ATOM 2201 C CG1 . VAL A 1 287 ? 12.298  -3.577  -1.144  1.00 90.21 287 A 1 
ATOM 2202 C CG2 . VAL A 1 287 ? 10.279  -4.972  -0.823  1.00 90.17 287 A 1 
ATOM 2203 N N   . TYR A 1 288 ? 12.087  -2.272  -4.235  1.00 94.43 288 A 1 
ATOM 2204 C CA  . TYR A 1 288 ? 13.229  -1.717  -4.946  1.00 94.17 288 A 1 
ATOM 2205 C C   . TYR A 1 288 ? 14.246  -1.190  -3.937  1.00 94.13 288 A 1 
ATOM 2206 O O   . TYR A 1 288 ? 13.877  -0.538  -2.959  1.00 93.67 288 A 1 
ATOM 2207 C CB  . TYR A 1 288 ? 12.776  -0.596  -5.876  1.00 94.18 288 A 1 
ATOM 2208 C CG  . TYR A 1 288 ? 12.007  -1.059  -7.095  1.00 94.30 288 A 1 
ATOM 2209 C CD1 . TYR A 1 288 ? 12.686  -1.237  -8.314  1.00 92.86 288 A 1 
ATOM 2210 C CD2 . TYR A 1 288 ? 10.620  -1.277  -7.024  1.00 92.98 288 A 1 
ATOM 2211 C CE1 . TYR A 1 288 ? 11.977  -1.609  -9.468  1.00 92.76 288 A 1 
ATOM 2212 C CE2 . TYR A 1 288 ? 9.911   -1.656  -8.179  1.00 93.25 288 A 1 
ATOM 2213 C CZ  . TYR A 1 288 ? 10.589  -1.812  -9.405  1.00 93.68 288 A 1 
ATOM 2214 O OH  . TYR A 1 288 ? 9.911   -2.150  -10.525 1.00 93.16 288 A 1 
ATOM 2215 N N   . VAL A 1 289 ? 15.531  -1.433  -4.195  1.00 94.65 289 A 1 
ATOM 2216 C CA  . VAL A 1 289 ? 16.626  -0.948  -3.356  1.00 94.34 289 A 1 
ATOM 2217 C C   . VAL A 1 289 ? 17.439  0.061   -4.143  1.00 94.65 289 A 1 
ATOM 2218 O O   . VAL A 1 289 ? 17.924  -0.239  -5.233  1.00 94.39 289 A 1 
ATOM 2219 C CB  . VAL A 1 289 ? 17.507  -2.086  -2.829  1.00 93.52 289 A 1 
ATOM 2220 C CG1 . VAL A 1 289 ? 18.452  -1.557  -1.744  1.00 91.57 289 A 1 
ATOM 2221 C CG2 . VAL A 1 289 ? 16.657  -3.219  -2.240  1.00 91.49 289 A 1 
ATOM 2222 N N   . MET A 1 290 ? 17.572  1.265   -3.588  1.00 95.42 290 A 1 
ATOM 2223 C CA  . MET A 1 290 ? 18.315  2.371   -4.176  1.00 95.24 290 A 1 
ATOM 2224 C C   . MET A 1 290 ? 19.579  2.646   -3.373  1.00 94.54 290 A 1 
ATOM 2225 O O   . MET A 1 290 ? 19.533  2.718   -2.143  1.00 93.47 290 A 1 
ATOM 2226 C CB  . MET A 1 290 ? 17.396  3.600   -4.259  1.00 95.06 290 A 1 
ATOM 2227 C CG  . MET A 1 290 ? 18.061  4.794   -4.949  1.00 93.39 290 A 1 
ATOM 2228 S SD  . MET A 1 290 ? 16.966  6.223   -5.181  1.00 92.83 290 A 1 
ATOM 2229 C CE  . MET A 1 290 ? 15.984  5.636   -6.579  1.00 86.40 290 A 1 
ATOM 2230 N N   . ASP A 1 291 ? 20.688  2.874   -4.081  1.00 94.48 291 A 1 
ATOM 2231 C CA  . ASP A 1 291 ? 21.936  3.347   -3.494  1.00 94.06 291 A 1 
ATOM 2232 C C   . ASP A 1 291 ? 22.654  4.294   -4.465  1.00 94.44 291 A 1 
ATOM 2233 O O   . ASP A 1 291 ? 22.649  4.068   -5.677  1.00 93.60 291 A 1 
ATOM 2234 C CB  . ASP A 1 291 ? 22.816  2.162   -3.084  1.00 92.78 291 A 1 
ATOM 2235 C CG  . ASP A 1 291 ? 23.978  2.604   -2.197  1.00 90.93 291 A 1 
ATOM 2236 O OD1 . ASP A 1 291 ? 23.867  3.705   -1.602  1.00 87.62 291 A 1 
ATOM 2237 O OD2 . ASP A 1 291 ? 24.978  1.859   -2.153  1.00 86.90 291 A 1 
ATOM 2238 N N   . TYR A 1 292 ? 23.199  5.397   -3.969  1.00 94.67 292 A 1 
ATOM 2239 C CA  . TYR A 1 292 ? 23.863  6.443   -4.766  1.00 95.04 292 A 1 
ATOM 2240 C C   . TYR A 1 292 ? 23.117  6.835   -6.062  1.00 96.03 292 A 1 
ATOM 2241 O O   . TYR A 1 292 ? 23.705  6.986   -7.135  1.00 95.16 292 A 1 
ATOM 2242 C CB  . TYR A 1 292 ? 25.333  6.068   -5.001  1.00 93.49 292 A 1 
ATOM 2243 C CG  . TYR A 1 292 ? 26.158  6.048   -3.729  1.00 90.57 292 A 1 
ATOM 2244 C CD1 . TYR A 1 292 ? 26.632  7.259   -3.183  1.00 86.33 292 A 1 
ATOM 2245 C CD2 . TYR A 1 292 ? 26.444  4.834   -3.085  1.00 86.82 292 A 1 
ATOM 2246 C CE1 . TYR A 1 292 ? 27.395  7.253   -1.998  1.00 84.47 292 A 1 
ATOM 2247 C CE2 . TYR A 1 292 ? 27.203  4.822   -1.897  1.00 83.86 292 A 1 
ATOM 2248 C CZ  . TYR A 1 292 ? 27.682  6.032   -1.352  1.00 84.49 292 A 1 
ATOM 2249 O OH  . TYR A 1 292 ? 28.418  6.023   -0.208  1.00 79.78 292 A 1 
ATOM 2250 N N   . GLY A 1 293 ? 21.791  7.003   -5.975  1.00 96.21 293 A 1 
ATOM 2251 C CA  . GLY A 1 293 ? 20.945  7.414   -7.099  1.00 97.26 293 A 1 
ATOM 2252 C C   . GLY A 1 293 ? 20.639  6.325   -8.128  1.00 97.91 293 A 1 
ATOM 2253 O O   . GLY A 1 293 ? 20.033  6.641   -9.153  1.00 97.56 293 A 1 
ATOM 2254 N N   . ARG A 1 294 ? 21.011  5.067   -7.886  1.00 97.43 294 A 1 
ATOM 2255 C CA  . ARG A 1 294 ? 20.768  3.921   -8.780  1.00 97.29 294 A 1 
ATOM 2256 C C   . ARG A 1 294 ? 19.973  2.825   -8.084  1.00 97.20 294 A 1 
ATOM 2257 O O   . ARG A 1 294 ? 20.108  2.620   -6.883  1.00 96.34 294 A 1 
ATOM 2258 C CB  . ARG A 1 294 ? 22.098  3.364   -9.291  1.00 96.78 294 A 1 
ATOM 2259 C CG  . ARG A 1 294 ? 22.855  4.368   -10.173 1.00 91.79 294 A 1 
ATOM 2260 C CD  . ARG A 1 294 ? 24.144  3.722   -10.677 1.00 90.56 294 A 1 
ATOM 2261 N NE  . ARG A 1 294 ? 24.870  4.601   -11.607 1.00 81.80 294 A 1 
ATOM 2262 C CZ  . ARG A 1 294 ? 26.031  4.344   -12.172 1.00 74.00 294 A 1 
ATOM 2263 N NH1 . ARG A 1 294 ? 26.696  3.254   -11.925 1.00 66.65 294 A 1 
ATOM 2264 N NH2 . ARG A 1 294 ? 26.546  5.189   -13.012 1.00 64.73 294 A 1 
ATOM 2265 N N   . LEU A 1 295 ? 19.187  2.072   -8.856  1.00 96.70 295 A 1 
ATOM 2266 C CA  . LEU A 1 295 ? 18.579  0.840   -8.357  1.00 96.60 295 A 1 
ATOM 2267 C C   . LEU A 1 295 ? 19.615  -0.289  -8.374  1.00 96.27 295 A 1 
ATOM 2268 O O   . LEU A 1 295 ? 20.173  -0.604  -9.420  1.00 95.16 295 A 1 
ATOM 2269 C CB  . LEU A 1 295 ? 17.333  0.478   -9.173  1.00 96.26 295 A 1 
ATOM 2270 C CG  . LEU A 1 295 ? 16.197  1.506   -9.077  1.00 94.89 295 A 1 
ATOM 2271 C CD1 . LEU A 1 295 ? 15.033  1.050   -9.957  1.00 93.08 295 A 1 
ATOM 2272 C CD2 . LEU A 1 295 ? 15.678  1.683   -7.650  1.00 93.06 295 A 1 
ATOM 2273 N N   . ILE A 1 296 ? 19.866  -0.889  -7.214  1.00 95.87 296 A 1 
ATOM 2274 C CA  . ILE A 1 296 ? 20.866  -1.955  -7.049  1.00 94.74 296 A 1 
ATOM 2275 C C   . ILE A 1 296 ? 20.243  -3.352  -6.948  1.00 94.71 296 A 1 
ATOM 2276 O O   . ILE A 1 296 ? 20.909  -4.342  -7.249  1.00 93.82 296 A 1 
ATOM 2277 C CB  . ILE A 1 296 ? 21.802  -1.659  -5.859  1.00 93.83 296 A 1 
ATOM 2278 C CG1 . ILE A 1 296 ? 21.050  -1.563  -4.511  1.00 92.68 296 A 1 
ATOM 2279 C CG2 . ILE A 1 296 ? 22.610  -0.376  -6.138  1.00 91.43 296 A 1 
ATOM 2280 C CD1 . ILE A 1 296 ? 21.979  -1.638  -3.294  1.00 90.90 296 A 1 
ATOM 2281 N N   . ALA A 1 297 ? 18.970  -3.421  -6.554  1.00 94.10 297 A 1 
ATOM 2282 C CA  . ALA A 1 297 ? 18.196  -4.653  -6.473  1.00 93.88 297 A 1 
ATOM 2283 C C   . ALA A 1 297 ? 16.691  -4.369  -6.609  1.00 94.60 297 A 1 
ATOM 2284 O O   . ALA A 1 297 ? 16.217  -3.274  -6.304  1.00 94.44 297 A 1 
ATOM 2285 C CB  . ALA A 1 297 ? 18.512  -5.360  -5.147  1.00 93.09 297 A 1 
ATOM 2286 N N   . GLN A 1 298 ? 15.932  -5.368  -7.061  1.00 93.57 298 A 1 
ATOM 2287 C CA  . GLN A 1 298 ? 14.471  -5.370  -7.064  1.00 93.16 298 A 1 
ATOM 2288 C C   . GLN A 1 298 ? 13.957  -6.808  -6.970  1.00 93.10 298 A 1 
ATOM 2289 O O   . GLN A 1 298 ? 14.562  -7.709  -7.543  1.00 92.26 298 A 1 
ATOM 2290 C CB  . GLN A 1 298 ? 13.912  -4.673  -8.318  1.00 91.28 298 A 1 
ATOM 2291 C CG  . GLN A 1 298 ? 14.308  -5.358  -9.640  1.00 87.37 298 A 1 
ATOM 2292 C CD  . GLN A 1 298 ? 13.655  -4.740  -10.872 1.00 87.83 298 A 1 
ATOM 2293 O OE1 . GLN A 1 298 ? 12.794  -3.877  -10.810 1.00 82.32 298 A 1 
ATOM 2294 N NE2 . GLN A 1 298 ? 13.996  -5.191  -12.056 1.00 81.16 298 A 1 
ATOM 2295 N N   . GLY A 1 299 ? 12.824  -7.009  -6.297  1.00 92.11 299 A 1 
ATOM 2296 C CA  . GLY A 1 299 ? 12.221  -8.334  -6.158  1.00 91.07 299 A 1 
ATOM 2297 C C   . GLY A 1 299 ? 11.165  -8.387  -5.058  1.00 91.91 299 A 1 
ATOM 2298 O O   . GLY A 1 299 ? 10.855  -7.352  -4.451  1.00 91.53 299 A 1 
ATOM 2299 N N   . PRO A 1 300 ? 10.584  -9.562  -4.789  1.00 91.72 300 A 1 
ATOM 2300 C CA  . PRO A 1 300 ? 9.742   -9.764  -3.620  1.00 91.25 300 A 1 
ATOM 2301 C C   . PRO A 1 300 ? 10.560  -9.624  -2.318  1.00 91.65 300 A 1 
ATOM 2302 O O   . PRO A 1 300 ? 11.779  -9.821  -2.327  1.00 91.37 300 A 1 
ATOM 2303 C CB  . PRO A 1 300 ? 9.148   -11.169 -3.796  1.00 90.09 300 A 1 
ATOM 2304 C CG  . PRO A 1 300 ? 10.226  -11.908 -4.587  1.00 87.98 300 A 1 
ATOM 2305 C CD  . PRO A 1 300 ? 10.794  -10.825 -5.493  1.00 90.65 300 A 1 
ATOM 2306 N N   . PRO A 1 301 ? 9.911   -9.308  -1.178  1.00 91.89 301 A 1 
ATOM 2307 C CA  . PRO A 1 301 ? 10.590  -9.082  0.103   1.00 91.02 301 A 1 
ATOM 2308 C C   . PRO A 1 301 ? 11.560  -10.195 0.522   1.00 90.79 301 A 1 
ATOM 2309 O O   . PRO A 1 301 ? 12.686  -9.921  0.942   1.00 90.06 301 A 1 
ATOM 2310 C CB  . PRO A 1 301 ? 9.452   -8.928  1.116   1.00 90.18 301 A 1 
ATOM 2311 C CG  . PRO A 1 301 ? 8.322   -8.332  0.287   1.00 88.14 301 A 1 
ATOM 2312 C CD  . PRO A 1 301 ? 8.490   -8.994  -1.067  1.00 90.12 301 A 1 
ATOM 2313 N N   . ASP A 1 302 ? 11.170  -11.459 0.353   1.00 91.56 302 A 1 
ATOM 2314 C CA  . ASP A 1 302 ? 11.984  -12.616 0.744   1.00 90.29 302 A 1 
ATOM 2315 C C   . ASP A 1 302 ? 13.305  -12.742 -0.035  1.00 90.10 302 A 1 
ATOM 2316 O O   . ASP A 1 302 ? 14.307  -13.214 0.519   1.00 88.62 302 A 1 
ATOM 2317 C CB  . ASP A 1 302 ? 11.174  -13.904 0.539   1.00 89.12 302 A 1 
ATOM 2318 C CG  . ASP A 1 302 ? 10.046  -14.084 1.554   1.00 81.82 302 A 1 
ATOM 2319 O OD1 . ASP A 1 302 ? 10.239  -13.649 2.713   1.00 73.99 302 A 1 
ATOM 2320 O OD2 . ASP A 1 302 ? 9.053   -14.737 1.175   1.00 75.31 302 A 1 
ATOM 2321 N N   . GLU A 1 303 ? 13.316  -12.332 -1.305  1.00 90.55 303 A 1 
ATOM 2322 C CA  . GLU A 1 303 ? 14.527  -12.307 -2.135  1.00 89.75 303 A 1 
ATOM 2323 C C   . GLU A 1 303 ? 15.424  -11.134 -1.737  1.00 89.42 303 A 1 
ATOM 2324 O O   . GLU A 1 303 ? 16.616  -11.327 -1.495  1.00 87.96 303 A 1 
ATOM 2325 C CB  . GLU A 1 303 ? 14.162  -12.219 -3.623  1.00 89.02 303 A 1 
ATOM 2326 C CG  . GLU A 1 303 ? 13.586  -13.541 -4.155  1.00 82.32 303 A 1 
ATOM 2327 C CD  . GLU A 1 303 ? 13.146  -13.465 -5.626  1.00 82.24 303 A 1 
ATOM 2328 O OE1 . GLU A 1 303 ? 12.388  -14.371 -6.041  1.00 75.87 303 A 1 
ATOM 2329 O OE2 . GLU A 1 303 ? 13.522  -12.496 -6.321  1.00 78.52 303 A 1 
ATOM 2330 N N   . ILE A 1 304 ? 14.843  -9.937  -1.573  1.00 91.33 304 A 1 
ATOM 2331 C CA  . ILE A 1 304 ? 15.576  -8.721  -1.194  1.00 90.81 304 A 1 
ATOM 2332 C C   . ILE A 1 304 ? 16.290  -8.878  0.150   1.00 89.74 304 A 1 
ATOM 2333 O O   . ILE A 1 304 ? 17.430  -8.442  0.297   1.00 88.23 304 A 1 
ATOM 2334 C CB  . ILE A 1 304 ? 14.612  -7.516  -1.192  1.00 90.99 304 A 1 
ATOM 2335 C CG1 . ILE A 1 304 ? 14.126  -7.187  -2.622  1.00 88.41 304 A 1 
ATOM 2336 C CG2 . ILE A 1 304 ? 15.227  -6.268  -0.545  1.00 89.59 304 A 1 
ATOM 2337 C CD1 . ILE A 1 304 ? 15.228  -6.813  -3.629  1.00 85.59 304 A 1 
ATOM 2338 N N   . ARG A 1 305 ? 15.674  -9.549  1.118   1.00 90.74 305 A 1 
ATOM 2339 C CA  . ARG A 1 305 ? 16.277  -9.800  2.432   1.00 88.91 305 A 1 
ATOM 2340 C C   . ARG A 1 305 ? 17.561  -10.631 2.362   1.00 88.33 305 A 1 
ATOM 2341 O O   . ARG A 1 305 ? 18.387  -10.554 3.274   1.00 86.07 305 A 1 
ATOM 2342 C CB  . ARG A 1 305 ? 15.217  -10.467 3.320   1.00 86.53 305 A 1 
ATOM 2343 C CG  . ARG A 1 305 ? 15.693  -10.622 4.765   1.00 78.58 305 A 1 
ATOM 2344 C CD  . ARG A 1 305 ? 14.582  -11.203 5.635   1.00 76.72 305 A 1 
ATOM 2345 N NE  . ARG A 1 305 ? 15.031  -11.364 7.027   1.00 68.57 305 A 1 
ATOM 2346 C CZ  . ARG A 1 305 ? 14.314  -11.834 8.030   1.00 62.94 305 A 1 
ATOM 2347 N NH1 . ARG A 1 305 ? 13.081  -12.231 7.863   1.00 59.13 305 A 1 
ATOM 2348 N NH2 . ARG A 1 305 ? 14.827  -11.910 9.224   1.00 54.35 305 A 1 
ATOM 2349 N N   . ARG A 1 306 ? 17.715  -11.460 1.333   1.00 88.32 306 A 1 
ATOM 2350 C CA  . ARG A 1 306 ? 18.866  -12.359 1.145   1.00 88.07 306 A 1 
ATOM 2351 C C   . ARG A 1 306 ? 19.895  -11.818 0.156   1.00 88.81 306 A 1 
ATOM 2352 O O   . ARG A 1 306 ? 20.951  -12.423 0.016   1.00 87.26 306 A 1 
ATOM 2353 C CB  . ARG A 1 306 ? 18.359  -13.737 0.701   1.00 87.01 306 A 1 
ATOM 2354 C CG  . ARG A 1 306 ? 17.457  -14.393 1.755   1.00 82.94 306 A 1 
ATOM 2355 C CD  . ARG A 1 306 ? 16.916  -15.717 1.216   1.00 80.05 306 A 1 
ATOM 2356 N NE  . ARG A 1 306 ? 15.932  -16.314 2.136   1.00 73.45 306 A 1 
ATOM 2357 C CZ  . ARG A 1 306 ? 15.220  -17.404 1.908   1.00 67.34 306 A 1 
ATOM 2358 N NH1 . ARG A 1 306 ? 15.379  -18.112 0.826   1.00 61.80 306 A 1 
ATOM 2359 N NH2 . ARG A 1 306 ? 14.323  -17.797 2.765   1.00 59.05 306 A 1 
ATOM 2360 N N   . GLU A 1 307 ? 19.604  -10.702 -0.515  1.00 89.34 307 A 1 
ATOM 2361 C CA  . GLU A 1 307 ? 20.461  -10.137 -1.553  1.00 89.50 307 A 1 
ATOM 2362 C C   . GLU A 1 307 ? 21.734  -9.518  -0.934  1.00 89.61 307 A 1 
ATOM 2363 O O   . GLU A 1 307 ? 21.641  -8.534  -0.190  1.00 87.79 307 A 1 
ATOM 2364 C CB  . GLU A 1 307 ? 19.642  -9.117  -2.366  1.00 88.48 307 A 1 
ATOM 2365 C CG  . GLU A 1 307 ? 20.437  -8.404  -3.470  1.00 84.30 307 A 1 
ATOM 2366 C CD  . GLU A 1 307 ? 21.088  -9.349  -4.483  1.00 83.35 307 A 1 
ATOM 2367 O OE1 . GLU A 1 307 ? 22.301  -9.156  -4.745  1.00 75.49 307 A 1 
ATOM 2368 O OE2 . GLU A 1 307 ? 20.392  -10.240 -4.995  1.00 76.02 307 A 1 
ATOM 2369 N N   . PRO A 1 308 ? 22.954  -10.025 -1.256  1.00 89.45 308 A 1 
ATOM 2370 C CA  . PRO A 1 308 ? 24.201  -9.540  -0.655  1.00 88.59 308 A 1 
ATOM 2371 C C   . PRO A 1 308 ? 24.460  -8.047  -0.878  1.00 88.34 308 A 1 
ATOM 2372 O O   . PRO A 1 308 ? 24.990  -7.367  0.001   1.00 85.77 308 A 1 
ATOM 2373 C CB  . PRO A 1 308 ? 25.310  -10.386 -1.286  1.00 87.61 308 A 1 
ATOM 2374 C CG  . PRO A 1 308 ? 24.596  -11.682 -1.666  1.00 85.73 308 A 1 
ATOM 2375 C CD  . PRO A 1 308 ? 23.206  -11.203 -2.062  1.00 88.75 308 A 1 
ATOM 2376 N N   . LYS A 1 309 ? 24.057  -7.503  -2.036  1.00 86.79 309 A 1 
ATOM 2377 C CA  . LYS A 1 309 ? 24.200  -6.072  -2.347  1.00 86.09 309 A 1 
ATOM 2378 C C   . LYS A 1 309 ? 23.392  -5.191  -1.397  1.00 86.83 309 A 1 
ATOM 2379 O O   . LYS A 1 309 ? 23.841  -4.105  -1.049  1.00 83.17 309 A 1 
ATOM 2380 C CB  . LYS A 1 309 ? 23.749  -5.791  -3.781  1.00 84.13 309 A 1 
ATOM 2381 C CG  . LYS A 1 309 ? 24.639  -6.452  -4.837  1.00 79.15 309 A 1 
ATOM 2382 C CD  . LYS A 1 309 ? 24.042  -6.172  -6.214  1.00 77.14 309 A 1 
ATOM 2383 C CE  . LYS A 1 309 ? 24.825  -6.891  -7.305  1.00 70.58 309 A 1 
ATOM 2384 N NZ  . LYS A 1 309 ? 24.091  -6.795  -8.586  1.00 63.13 309 A 1 
ATOM 2385 N N   . VAL A 1 310 ? 22.223  -5.659  -0.976  1.00 86.25 310 A 1 
ATOM 2386 C CA  . VAL A 1 310 ? 21.358  -4.948  -0.034  1.00 85.23 310 A 1 
ATOM 2387 C C   . VAL A 1 310 ? 22.000  -4.937  1.343   1.00 84.31 310 A 1 
ATOM 2388 O O   . VAL A 1 310 ? 22.160  -3.874  1.931   1.00 81.72 310 A 1 
ATOM 2389 C CB  . VAL A 1 310 ? 19.955  -5.571  0.011   1.00 84.75 310 A 1 
ATOM 2390 C CG1 . VAL A 1 310 ? 19.041  -4.828  0.992   1.00 79.66 310 A 1 
ATOM 2391 C CG2 . VAL A 1 310 ? 19.311  -5.534  -1.378  1.00 80.25 310 A 1 
ATOM 2392 N N   . VAL A 1 311 ? 22.448  -6.095  1.826   1.00 83.83 311 A 1 
ATOM 2393 C CA  . VAL A 1 311 ? 23.144  -6.208  3.116   1.00 80.34 311 A 1 
ATOM 2394 C C   . VAL A 1 311 ? 24.358  -5.278  3.155   1.00 79.63 311 A 1 
ATOM 2395 O O   . VAL A 1 311 ? 24.519  -4.509  4.100   1.00 77.46 311 A 1 
ATOM 2396 C CB  . VAL A 1 311 ? 23.553  -7.671  3.383   1.00 79.29 311 A 1 
ATOM 2397 C CG1 . VAL A 1 311 ? 24.313  -7.829  4.701   1.00 74.23 311 A 1 
ATOM 2398 C CG2 . VAL A 1 311 ? 22.316  -8.580  3.442   1.00 75.34 311 A 1 
ATOM 2399 N N   . LYS A 1 312 ? 25.166  -5.269  2.094   1.00 79.12 312 A 1 
ATOM 2400 C CA  . LYS A 1 312 ? 26.335  -4.399  1.956   1.00 78.53 312 A 1 
ATOM 2401 C C   . LYS A 1 312 ? 25.978  -2.909  1.973   1.00 77.98 312 A 1 
ATOM 2402 O O   . LYS A 1 312 ? 26.652  -2.139  2.648   1.00 73.64 312 A 1 
ATOM 2403 C CB  . LYS A 1 312 ? 27.069  -4.805  0.674   1.00 76.46 312 A 1 
ATOM 2404 C CG  . LYS A 1 312 ? 28.364  -4.025  0.501   1.00 68.42 312 A 1 
ATOM 2405 C CD  . LYS A 1 312 ? 29.110  -4.509  -0.743  1.00 65.47 312 A 1 
ATOM 2406 C CE  . LYS A 1 312 ? 30.361  -3.645  -0.836  1.00 57.80 312 A 1 
ATOM 2407 N NZ  . LYS A 1 312 ? 31.247  -4.016  -1.958  1.00 49.58 312 A 1 
ATOM 2408 N N   . ALA A 1 313 ? 24.920  -2.490  1.277   1.00 79.44 313 A 1 
ATOM 2409 C CA  . ALA A 1 313 ? 24.500  -1.085  1.240   1.00 76.21 313 A 1 
ATOM 2410 C C   . ALA A 1 313 ? 24.046  -0.547  2.611   1.00 75.88 313 A 1 
ATOM 2411 O O   . ALA A 1 313 ? 24.171  0.646   2.879   1.00 72.99 313 A 1 
ATOM 2412 C CB  . ALA A 1 313 ? 23.392  -0.939  0.192   1.00 77.49 313 A 1 
ATOM 2413 N N   . TYR A 1 314 ? 23.521  -1.414  3.488   1.00 75.06 314 A 1 
ATOM 2414 C CA  . TYR A 1 314 ? 23.039  -1.027  4.819   1.00 72.18 314 A 1 
ATOM 2415 C C   . TYR A 1 314 ? 24.084  -1.182  5.931   1.00 70.36 314 A 1 
ATOM 2416 O O   . TYR A 1 314 ? 24.065  -0.397  6.880   1.00 66.98 314 A 1 
ATOM 2417 C CB  . TYR A 1 314 ? 21.779  -1.827  5.150   1.00 72.85 314 A 1 
ATOM 2418 C CG  . TYR A 1 314 ? 20.509  -1.218  4.582   1.00 72.00 314 A 1 
ATOM 2419 C CD1 . TYR A 1 314 ? 19.759  -0.321  5.362   1.00 66.58 314 A 1 
ATOM 2420 C CD2 . TYR A 1 314 ? 20.082  -1.543  3.287   1.00 65.94 314 A 1 
ATOM 2421 C CE1 . TYR A 1 314 ? 18.571  0.231   4.854   1.00 64.12 314 A 1 
ATOM 2422 C CE2 . TYR A 1 314 ? 18.896  -0.991  2.769   1.00 65.46 314 A 1 
ATOM 2423 C CZ  . TYR A 1 314 ? 18.133  -0.112  3.560   1.00 71.41 314 A 1 
ATOM 2424 O OH  . TYR A 1 314 ? 16.972  0.400   3.076   1.00 68.39 314 A 1 
ATOM 2425 N N   . LEU A 1 315 ? 24.974  -2.172  5.847   1.00 67.39 315 A 1 
ATOM 2426 C CA  . LEU A 1 315 ? 25.976  -2.449  6.889   1.00 64.34 315 A 1 
ATOM 2427 C C   . LEU A 1 315 ? 27.347  -1.808  6.611   1.00 62.16 315 A 1 
ATOM 2428 O O   . LEU A 1 315 ? 28.152  -1.699  7.526   1.00 57.68 315 A 1 
ATOM 2429 C CB  . LEU A 1 315 ? 26.089  -3.969  7.106   1.00 62.71 315 A 1 
ATOM 2430 C CG  . LEU A 1 315 ? 24.804  -4.652  7.614   1.00 57.82 315 A 1 
ATOM 2431 C CD1 . LEU A 1 315 ? 25.047  -6.156  7.756   1.00 53.84 315 A 1 
ATOM 2432 C CD2 . LEU A 1 315 ? 24.351  -4.125  8.977   1.00 57.17 315 A 1 
ATOM 2433 N N   . GLY A 1 316 ? 27.594  -1.336  5.390   1.00 64.70 316 A 1 
ATOM 2434 C CA  . GLY A 1 316 ? 28.902  -0.841  4.959   1.00 60.67 316 A 1 
ATOM 2435 C C   . GLY A 1 316 ? 29.870  -1.966  4.569   1.00 59.12 316 A 1 
ATOM 2436 O O   . GLY A 1 316 ? 29.596  -3.153  4.759   1.00 55.12 316 A 1 
ATOM 2437 N N   . GLU A 1 317 ? 31.016  -1.599  3.986   1.00 52.67 317 A 1 
ATOM 2438 C CA  . GLU A 1 317 ? 32.170  -2.499  3.865   1.00 56.13 317 A 1 
ATOM 2439 C C   . GLU A 1 317 ? 32.936  -2.450  5.196   1.00 54.80 317 A 1 
ATOM 2440 O O   . GLU A 1 317 ? 33.384  -1.372  5.589   1.00 50.19 317 A 1 
ATOM 2441 C CB  . GLU A 1 317 ? 33.085  -2.092  2.682   1.00 53.38 317 A 1 
ATOM 2442 C CG  . GLU A 1 317 ? 32.411  -2.252  1.310   1.00 48.10 317 A 1 
ATOM 2443 C CD  . GLU A 1 317 ? 33.336  -1.966  0.094   1.00 43.17 317 A 1 
ATOM 2444 O OE1 . GLU A 1 317 ? 32.894  -2.278  -1.045  1.00 38.77 317 A 1 
ATOM 2445 O OE2 . GLU A 1 317 ? 34.465  -1.496  0.241   1.00 41.34 317 A 1 
ATOM 2446 N N   . GLU A 1 318 ? 33.058  -3.581  5.884   1.00 46.69 318 A 1 
ATOM 2447 C CA  . GLU A 1 318 ? 34.178  -3.789  6.823   1.00 47.19 318 A 1 
ATOM 2448 C C   . GLU A 1 318 ? 35.470  -4.088  6.045   1.00 41.66 318 A 1 
ATOM 2449 O O   . GLU A 1 318 ? 35.403  -4.870  5.067   1.00 38.26 318 A 1 
ATOM 2450 C CB  . GLU A 1 318 ? 33.876  -4.905  7.844   1.00 43.25 318 A 1 
ATOM 2451 C CG  . GLU A 1 318 ? 32.968  -4.453  9.008   1.00 36.93 318 A 1 
ATOM 2452 C CD  . GLU A 1 318 ? 32.831  -5.495  10.146  1.00 33.51 318 A 1 
ATOM 2453 O OE1 . GLU A 1 318 ? 32.412  -5.089  11.257  1.00 27.79 318 A 1 
ATOM 2454 O OE2 . GLU A 1 318 ? 33.128  -6.694  9.929   1.00 32.12 318 A 1 
ATOM 2455 O OXT . GLU A 1 318 ? 36.500  -3.501  6.460   1.00 36.70 318 A 1 
#
