# 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_if12032
#
_entry.id if12032
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n TYR 2   
1 n THR 3   
1 n GLN 4   
1 n THR 5   
1 n ALA 6   
1 n ARG 7   
1 n GLN 8   
1 n GLY 9   
1 n CYS 10  
1 n ARG 11  
1 n ALA 12  
1 n LEU 13  
1 n ARG 14  
1 n LYS 15  
1 n ALA 16  
1 n LEU 17  
1 n ASP 18  
1 n ALA 19  
1 n GLY 20  
1 n LEU 21  
1 n GLN 22  
1 n LEU 23  
1 n ASP 24  
1 n ILE 25  
1 n LEU 26  
1 n ARG 27  
1 n SER 28  
1 n ALA 29  
1 n LYS 30  
1 n LEU 31  
1 n GLU 32  
1 n LEU 33  
1 n ILE 34  
1 n ILE 35  
1 n VAL 36  
1 n ARG 37  
1 n CYS 38  
1 n SER 39  
1 n CYS 40  
1 n SER 41  
1 n GLY 42  
1 n ALA 43  
1 n SER 44  
1 n GLY 45  
1 n LYS 46  
1 n PRO 47  
1 n ARG 48  
1 n PRO 49  
1 n THR 50  
1 n ASN 51  
1 n ILE 52  
1 n ILE 53  
1 n ILE 54  
1 n HIS 55  
1 n TYR 56  
1 n SER 57  
1 n LEU 58  
1 n LEU 59  
1 n ILE 60  
1 n GLU 61  
1 n VAL 62  
1 n ILE 63  
1 n MET 64  
1 n LEU 65  
1 n THR 66  
1 n LYS 67  
1 n ARG 68  
1 n LEU 69  
1 n ILE 70  
1 n ALA 71  
1 n CYS 72  
1 n PHE 73  
1 n ASP 74  
1 n ILE 75  
1 n ILE 76  
1 n ALA 77  
1 n GLY 78  
1 n ARG 79  
1 n VAL 80  
1 n THR 81  
1 n LYS 82  
1 n ALA 83  
1 n VAL 84  
1 n GLN 85  
1 n PHE 86  
1 n GLN 87  
1 n ASP 88  
1 n ASN 89  
1 n ILE 90  
1 n ASP 91  
1 n VAL 92  
1 n ALA 93  
1 n ALA 94  
1 n ALA 95  
1 n ASP 96  
1 n GLU 97  
1 n LEU 98  
1 n ALA 99  
1 n GLN 100 
1 n THR 101 
1 n MET 102 
1 n TYR 103 
1 n GLU 104 
1 n ALA 105 
1 n GLN 106 
1 n ILE 107 
1 n ASP 108 
1 n GLU 109 
1 n LEU 110 
1 n ILE 111 
1 n PHE 112 
1 n TYR 113 
1 n ASP 114 
1 n ILE 115 
1 n THR 116 
1 n ALA 117 
1 n SER 118 
1 n SER 119 
1 n GLU 120 
1 n LYS 121 
1 n ARG 122 
1 n PRO 123 
1 n VAL 124 
1 n ASP 125 
1 n ILE 126 
1 n GLU 127 
1 n THR 128 
1 n VAL 129 
1 n LYS 130 
1 n LYS 131 
1 n VAL 132 
1 n ALA 133 
1 n ARG 134 
1 n CYS 135 
1 n VAL 136 
1 n PHE 137 
1 n ILE 138 
1 n PRO 139 
1 n PHE 140 
1 n THR 141 
1 n VAL 142 
1 n GLY 143 
1 n GLY 144 
1 n GLY 145 
1 n ILE 146 
1 n LYS 147 
1 n GLU 148 
1 n LEU 149 
1 n ASP 150 
1 n ASP 151 
1 n MET 152 
1 n TYR 153 
1 n GLU 154 
1 n ALA 155 
1 n LEU 156 
1 n LYS 157 
1 n ALA 158 
1 n GLY 159 
1 n ALA 160 
1 n GLU 161 
1 n LYS 162 
1 n ILE 163 
1 n SER 164 
1 n ILE 165 
1 n ASP 166 
1 n SER 167 
1 n MET 168 
1 n ALA 169 
1 n VAL 170 
1 n ARG 171 
1 n ASN 172 
1 n PRO 173 
1 n GLN 174 
1 n ILE 175 
1 n ILE 176 
1 n SER 177 
1 n ASP 178 
1 n GLY 179 
1 n ALA 180 
1 n LYS 181 
1 n ALA 182 
1 n PHE 183 
1 n GLY 184 
1 n SER 185 
1 n GLN 186 
1 n CYS 187 
1 n ILE 188 
1 n VAL 189 
1 n LEU 190 
1 n SER 191 
1 n THR 192 
1 n GLN 193 
1 n VAL 194 
1 n LYS 195 
1 n ARG 196 
1 n THR 197 
1 n PRO 198 
1 n SER 199 
1 n MET 200 
1 n PRO 201 
1 n SER 202 
1 n GLY 203 
1 n TYR 204 
1 n GLU 205 
1 n VAL 206 
1 n TYR 207 
1 n ILE 208 
1 n ASP 209 
1 n GLY 210 
1 n ALA 211 
1 n ARG 212 
1 n LEU 213 
1 n ALA 214 
1 n THR 215 
1 n GLY 216 
1 n LEU 217 
1 n ASP 218 
1 n ALA 219 
1 n LEU 220 
1 n GLU 221 
1 n TRP 222 
1 n ILE 223 
1 n LYS 224 
1 n LYS 225 
1 n GLY 226 
1 n GLN 227 
1 n GLU 228 
1 n LEU 229 
1 n GLY 230 
1 n ALA 231 
1 n GLY 232 
1 n GLU 233 
1 n ILE 234 
1 n CYS 235 
1 n ILE 236 
1 n ASN 237 
1 n SER 238 
1 n ILE 239 
1 n ASP 240 
1 n ASN 241 
1 n ASP 242 
1 n GLY 243 
1 n MET 244 
1 n LEU 245 
1 n SER 246 
1 n GLY 247 
1 n TYR 248 
1 n ASP 249 
1 n LEU 250 
1 n GLU 251 
1 n LEU 252 
1 n MET 253 
1 n LYS 254 
1 n LEU 255 
1 n ALA 256 
1 n GLU 257 
1 n SER 258 
1 n SER 259 
1 n LEU 260 
1 n SER 261 
1 n VAL 262 
1 n PRO 263 
1 n LEU 264 
1 n ILE 265 
1 n ALA 266 
1 n SER 267 
1 n GLY 268 
1 n GLY 269 
1 n ALA 270 
1 n GLY 271 
1 n LYS 272 
1 n PRO 273 
1 n GLU 274 
1 n HIS 275 
1 n LEU 276 
1 n LYS 277 
1 n ALA 278 
1 n LEU 279 
1 n PHE 280 
1 n GLU 281 
1 n LYS 282 
1 n THR 283 
1 n GLU 284 
1 n ALA 285 
1 n GLN 286 
1 n ALA 287 
1 n ALA 288 
1 n ILE 289 
1 n ILE 290 
1 n SER 291 
1 n SER 292 
1 n MET 293 
1 n LEU 294 
1 n TYR 295 
1 n SER 296 
1 n PRO 297 
1 n ARG 298 
1 n MET 299 
1 n GLU 300 
1 n SER 301 
1 n ASN 302 
1 n TYR 303 
1 n ALA 304 
1 n VAL 305 
1 n SER 306 
1 n GLU 307 
1 n ILE 308 
1 n LYS 309 
1 n GLU 310 
1 n TYR 311 
1 n LEU 312 
1 n ILE 313 
1 n GLU 314 
1 n ASN 315 
1 n GLY 316 
1 n ILE 317 
1 n CYS 318 
1 n MET 319 
1 n ARG 320 
1 n PRO 321 
1 n THR 322 
1 n ARG 323 
1 n VAL 324 
#
_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 @ 2025-11-15 03:50:57)"
_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 81.46
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n TYR . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n CYS . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n CYS . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n CYS . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n HIS . 55  A 55  
A 56  1 n TYR . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n MET . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n CYS . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n GLN . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n GLN . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n MET . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n GLN . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n CYS . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n MET . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n MET . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n GLN . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n GLN . 186 A 186 
A 187 1 n CYS . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n GLN . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n MET . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n TRP . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n GLN . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n CYS . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n MET . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n TYR . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n MET . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n HIS . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n GLN . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n MET . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n TYR . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n PRO . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n MET . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n ASN . 302 A 302 
A 303 1 n TYR . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n TYR . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n ASN . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n CYS . 318 A 318 
A 319 1 n MET . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n THR . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n VAL . 324 A 324 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -17.824 -29.615 2.617   1.00 22.70 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -16.569 -30.388 2.750   1.00 25.18 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -15.345 -29.520 2.451   1.00 26.31 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -14.560 -29.334 3.369   1.00 25.25 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -16.638 -31.715 1.971   1.00 23.69 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -17.414 -32.782 2.779   1.00 21.60 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -17.962 -33.871 1.880   1.00 20.30 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -16.537 -33.424 3.859   1.00 22.33 1   A 1 
ATOM 9    N N   . TYR A 1 2   ? -15.238 -28.878 1.288   1.00 30.93 2   A 1 
ATOM 10   C CA  . TYR A 1 2   ? -14.100 -28.002 0.924   1.00 32.85 2   A 1 
ATOM 11   C C   . TYR A 1 2   ? -13.841 -26.830 1.901   1.00 33.41 2   A 1 
ATOM 12   O O   . TYR A 1 2   ? -12.696 -26.550 2.259   1.00 32.64 2   A 1 
ATOM 13   C CB  . TYR A 1 2   ? -14.327 -27.475 -0.505  1.00 31.63 2   A 1 
ATOM 14   C CG  . TYR A 1 2   ? -13.182 -27.776 -1.449  1.00 29.70 2   A 1 
ATOM 15   C CD1 . TYR A 1 2   ? -12.185 -26.809 -1.680  1.00 27.33 2   A 1 
ATOM 16   C CD2 . TYR A 1 2   ? -13.110 -29.026 -2.098  1.00 27.71 2   A 1 
ATOM 17   C CE1 . TYR A 1 2   ? -11.120 -27.090 -2.562  1.00 26.47 2   A 1 
ATOM 18   C CE2 . TYR A 1 2   ? -12.045 -29.312 -2.979  1.00 26.24 2   A 1 
ATOM 19   C CZ  . TYR A 1 2   ? -11.050 -28.343 -3.215  1.00 27.41 2   A 1 
ATOM 20   O OH  . TYR A 1 2   ? -10.027 -28.614 -4.071  1.00 25.75 2   A 1 
ATOM 21   N N   . THR A 1 3   ? -14.899 -26.201 2.419   1.00 32.54 3   A 1 
ATOM 22   C CA  . THR A 1 3   ? -14.806 -25.068 3.364   1.00 35.70 3   A 1 
ATOM 23   C C   . THR A 1 3   ? -14.337 -25.458 4.770   1.00 37.02 3   A 1 
ATOM 24   O O   . THR A 1 3   ? -13.809 -24.626 5.502   1.00 35.06 3   A 1 
ATOM 25   C CB  . THR A 1 3   ? -16.176 -24.375 3.478   1.00 33.27 3   A 1 
ATOM 26   O OG1 . THR A 1 3   ? -17.200 -25.347 3.609   1.00 30.00 3   A 1 
ATOM 27   C CG2 . THR A 1 3   ? -16.508 -23.547 2.241   1.00 30.12 3   A 1 
ATOM 28   N N   . GLN A 1 4   ? -14.508 -26.716 5.168   1.00 38.52 4   A 1 
ATOM 29   C CA  . GLN A 1 4   ? -14.128 -27.204 6.495   1.00 42.37 4   A 1 
ATOM 30   C C   . GLN A 1 4   ? -12.635 -27.579 6.551   1.00 43.68 4   A 1 
ATOM 31   O O   . GLN A 1 4   ? -11.957 -27.255 7.525   1.00 42.47 4   A 1 
ATOM 32   C CB  . GLN A 1 4   ? -15.053 -28.373 6.876   1.00 41.23 4   A 1 
ATOM 33   C CG  . GLN A 1 4   ? -15.433 -28.372 8.360   1.00 38.44 4   A 1 
ATOM 34   C CD  . GLN A 1 4   ? -16.468 -29.448 8.697   1.00 34.64 4   A 1 
ATOM 35   O OE1 . GLN A 1 4   ? -16.843 -30.278 7.881   1.00 34.86 4   A 1 
ATOM 36   N NE2 . GLN A 1 4   ? -16.983 -29.478 9.905   1.00 34.67 4   A 1 
ATOM 37   N N   . THR A 1 5   ? -12.115 -28.169 5.474   1.00 42.32 5   A 1 
ATOM 38   C CA  . THR A 1 5   ? -10.682 -28.449 5.276   1.00 45.73 5   A 1 
ATOM 39   C C   . THR A 1 5   ? -9.859  -27.173 5.108   1.00 46.19 5   A 1 
ATOM 40   O O   . THR A 1 5   ? -8.800  -27.053 5.725   1.00 44.31 5   A 1 
ATOM 41   C CB  . THR A 1 5   ? -10.449 -29.380 4.064   1.00 44.16 5   A 1 
ATOM 42   O OG1 . THR A 1 5   ? -11.543 -29.372 3.170   1.00 40.47 5   A 1 
ATOM 43   C CG2 . THR A 1 5   ? -10.279 -30.828 4.510   1.00 40.38 5   A 1 
ATOM 44   N N   . ALA A 1 6   ? -10.373 -26.179 4.383   1.00 45.87 6   A 1 
ATOM 45   C CA  . ALA A 1 6   ? -9.744  -24.864 4.247   1.00 47.04 6   A 1 
ATOM 46   C C   . ALA A 1 6   ? -9.595  -24.158 5.608   1.00 47.81 6   A 1 
ATOM 47   O O   . ALA A 1 6   ? -8.498  -23.753 5.990   1.00 46.58 6   A 1 
ATOM 48   C CB  . ALA A 1 6   ? -10.565 -24.034 3.252   1.00 44.74 6   A 1 
ATOM 49   N N   . ARG A 1 7   ? -10.663 -24.126 6.419   1.00 40.97 7   A 1 
ATOM 50   C CA  . ARG A 1 7   ? -10.619 -23.545 7.777   1.00 43.60 7   A 1 
ATOM 51   C C   . ARG A 1 7   ? -9.656  -24.278 8.719   1.00 45.29 7   A 1 
ATOM 52   O O   . ARG A 1 7   ? -9.044  -23.639 9.572   1.00 44.80 7   A 1 
ATOM 53   C CB  . ARG A 1 7   ? -12.031 -23.509 8.377   1.00 42.25 7   A 1 
ATOM 54   C CG  . ARG A 1 7   ? -12.897 -22.399 7.760   1.00 38.62 7   A 1 
ATOM 55   C CD  . ARG A 1 7   ? -14.314 -22.441 8.346   1.00 36.08 7   A 1 
ATOM 56   N NE  . ARG A 1 7   ? -15.181 -21.413 7.747   1.00 33.94 7   A 1 
ATOM 57   C CZ  . ARG A 1 7   ? -16.419 -21.106 8.108   1.00 31.05 7   A 1 
ATOM 58   N NH1 . ARG A 1 7   ? -17.030 -21.722 9.081   1.00 28.68 7   A 1 
ATOM 59   N NH2 . ARG A 1 7   ? -17.075 -20.162 7.487   1.00 29.24 7   A 1 
ATOM 60   N N   . GLN A 1 8   ? -9.523  -25.595 8.590   1.00 47.63 8   A 1 
ATOM 61   C CA  . GLN A 1 8   ? -8.545  -26.372 9.359   1.00 51.67 8   A 1 
ATOM 62   C C   . GLN A 1 8   ? -7.104  -26.091 8.906   1.00 53.28 8   A 1 
ATOM 63   O O   . GLN A 1 8   ? -6.237  -25.926 9.763   1.00 51.99 8   A 1 
ATOM 64   C CB  . GLN A 1 8   ? -8.869  -27.872 9.274   1.00 51.58 8   A 1 
ATOM 65   C CG  . GLN A 1 8   ? -10.042 -28.259 10.190  1.00 48.34 8   A 1 
ATOM 66   C CD  . GLN A 1 8   ? -10.406 -29.741 10.089  1.00 44.23 8   A 1 
ATOM 67   O OE1 . GLN A 1 8   ? -10.056 -30.448 9.159   1.00 43.93 8   A 1 
ATOM 68   N NE2 . GLN A 1 8   ? -11.138 -30.274 11.042  1.00 42.73 8   A 1 
ATOM 69   N N   . GLY A 1 9   ? -6.863  -25.961 7.597   1.00 53.16 9   A 1 
ATOM 70   C CA  . GLY A 1 9   ? -5.569  -25.564 7.032   1.00 54.63 9   A 1 
ATOM 71   C C   . GLY A 1 9   ? -5.138  -24.168 7.477   1.00 56.04 9   A 1 
ATOM 72   O O   . GLY A 1 9   ? -4.024  -24.007 7.973   1.00 54.79 9   A 1 
ATOM 73   N N   . CYS A 1 10  ? -6.040  -23.188 7.430   1.00 48.68 10  A 1 
ATOM 74   C CA  . CYS A 1 10  ? -5.786  -21.834 7.932   1.00 49.76 10  A 1 
ATOM 75   C C   . CYS A 1 10  ? -5.449  -21.823 9.432   1.00 52.05 10  A 1 
ATOM 76   O O   . CYS A 1 10  ? -4.511  -21.150 9.842   1.00 50.42 10  A 1 
ATOM 77   C CB  . CYS A 1 10  ? -7.004  -20.938 7.664   1.00 48.12 10  A 1 
ATOM 78   S SG  . CYS A 1 10  ? -7.179  -20.636 5.890   1.00 42.13 10  A 1 
ATOM 79   N N   . ARG A 1 11  ? -6.160  -22.602 10.257  1.00 47.49 11  A 1 
ATOM 80   C CA  . ARG A 1 11  ? -5.856  -22.712 11.698  1.00 52.41 11  A 1 
ATOM 81   C C   . ARG A 1 11  ? -4.501  -23.365 11.968  1.00 55.11 11  A 1 
ATOM 82   O O   . ARG A 1 11  ? -3.820  -22.961 12.908  1.00 54.52 11  A 1 
ATOM 83   C CB  . ARG A 1 11  ? -6.959  -23.488 12.428  1.00 50.82 11  A 1 
ATOM 84   C CG  . ARG A 1 11  ? -8.211  -22.637 12.661  1.00 46.35 11  A 1 
ATOM 85   C CD  . ARG A 1 11  ? -9.272  -23.481 13.376  1.00 44.07 11  A 1 
ATOM 86   N NE  . ARG A 1 11  ? -10.537 -22.741 13.538  1.00 40.30 11  A 1 
ATOM 87   C CZ  . ARG A 1 11  ? -11.571 -23.108 14.279  1.00 36.42 11  A 1 
ATOM 88   N NH1 . ARG A 1 11  ? -11.566 -24.203 14.984  1.00 33.56 11  A 1 
ATOM 89   N NH2 . ARG A 1 11  ? -12.647 -22.372 14.321  1.00 33.29 11  A 1 
ATOM 90   N N   . ALA A 1 12  ? -4.118  -24.371 11.178  1.00 58.35 12  A 1 
ATOM 91   C CA  . ALA A 1 12  ? -2.825  -25.039 11.301  1.00 60.69 12  A 1 
ATOM 92   C C   . ALA A 1 12  ? -1.673  -24.117 10.875  1.00 62.59 12  A 1 
ATOM 93   O O   . ALA A 1 12  ? -0.670  -24.034 11.580  1.00 61.78 12  A 1 
ATOM 94   C CB  . ALA A 1 12  ? -2.860  -26.335 10.483  1.00 58.95 12  A 1 
ATOM 95   N N   . LEU A 1 13  ? -1.847  -23.373 9.777   1.00 54.23 13  A 1 
ATOM 96   C CA  . LEU A 1 13  ? -0.880  -22.382 9.310   1.00 54.95 13  A 1 
ATOM 97   C C   . LEU A 1 13  ? -0.735  -21.225 10.308  1.00 54.81 13  A 1 
ATOM 98   O O   . LEU A 1 13  ? 0.381   -20.824 10.617  1.00 53.60 13  A 1 
ATOM 99   C CB  . LEU A 1 13  ? -1.313  -21.880 7.923   1.00 54.13 13  A 1 
ATOM 100  C CG  . LEU A 1 13  ? -0.274  -20.961 7.258   1.00 50.94 13  A 1 
ATOM 101  C CD1 . LEU A 1 13  ? 1.016   -21.707 6.920   1.00 47.68 13  A 1 
ATOM 102  C CD2 . LEU A 1 13  ? -0.854  -20.379 5.970   1.00 49.15 13  A 1 
ATOM 103  N N   . ARG A 1 14  ? -1.849  -20.752 10.879  1.00 53.60 14  A 1 
ATOM 104  C CA  . ARG A 1 14  ? -1.854  -19.713 11.915  1.00 53.60 14  A 1 
ATOM 105  C C   . ARG A 1 14  ? -1.084  -20.163 13.153  1.00 53.78 14  A 1 
ATOM 106  O O   . ARG A 1 14  ? -0.175  -19.461 13.563  1.00 53.19 14  A 1 
ATOM 107  C CB  . ARG A 1 14  ? -3.299  -19.295 12.215  1.00 52.49 14  A 1 
ATOM 108  C CG  . ARG A 1 14  ? -3.377  -18.011 13.053  1.00 48.64 14  A 1 
ATOM 109  C CD  . ARG A 1 14  ? -4.839  -17.561 13.174  1.00 46.45 14  A 1 
ATOM 110  N NE  . ARG A 1 14  ? -4.941  -16.240 13.809  1.00 43.35 14  A 1 
ATOM 111  C CZ  . ARG A 1 14  ? -6.039  -15.523 13.980  1.00 39.02 14  A 1 
ATOM 112  N NH1 . ARG A 1 14  ? -7.217  -15.963 13.641  1.00 36.41 14  A 1 
ATOM 113  N NH2 . ARG A 1 14  ? -5.970  -14.327 14.500  1.00 36.55 14  A 1 
ATOM 114  N N   . LYS A 1 15  ? -1.331  -21.379 13.656  1.00 54.23 15  A 1 
ATOM 115  C CA  . LYS A 1 15  ? -0.545  -21.958 14.759  1.00 56.34 15  A 1 
ATOM 116  C C   . LYS A 1 15  ? 0.945   -22.094 14.435  1.00 56.41 15  A 1 
ATOM 117  O O   . LYS A 1 15  ? 1.772   -21.963 15.332  1.00 56.00 15  A 1 
ATOM 118  C CB  . LYS A 1 15  ? -1.087  -23.340 15.147  1.00 55.96 15  A 1 
ATOM 119  C CG  . LYS A 1 15  ? -2.233  -23.246 16.156  1.00 52.64 15  A 1 
ATOM 120  C CD  . LYS A 1 15  ? -2.621  -24.650 16.635  1.00 49.99 15  A 1 
ATOM 121  C CE  . LYS A 1 15  ? -3.634  -24.538 17.772  1.00 46.42 15  A 1 
ATOM 122  N NZ  . LYS A 1 15  ? -3.901  -25.858 18.389  1.00 41.06 15  A 1 
ATOM 123  N N   . ALA A 1 16  ? 1.286   -22.401 13.182  1.00 58.88 16  A 1 
ATOM 124  C CA  . ALA A 1 16  ? 2.672   -22.520 12.744  1.00 58.65 16  A 1 
ATOM 125  C C   . ALA A 1 16  ? 3.380   -21.149 12.700  1.00 58.36 16  A 1 
ATOM 126  O O   . ALA A 1 16  ? 4.512   -21.031 13.171  1.00 57.15 16  A 1 
ATOM 127  C CB  . ALA A 1 16  ? 2.677   -23.248 11.392  1.00 57.04 16  A 1 
ATOM 128  N N   . LEU A 1 17  ? 2.695   -20.119 12.204  1.00 54.40 17  A 1 
ATOM 129  C CA  . LEU A 1 17  ? 3.179   -18.735 12.179  1.00 54.70 17  A 1 
ATOM 130  C C   . LEU A 1 17  ? 3.302   -18.152 13.594  1.00 53.79 17  A 1 
ATOM 131  O O   . LEU A 1 17  ? 4.337   -17.579 13.920  1.00 51.87 17  A 1 
ATOM 132  C CB  . LEU A 1 17  ? 2.234   -17.896 11.301  1.00 53.52 17  A 1 
ATOM 133  C CG  . LEU A 1 17  ? 2.329   -18.209 9.797   1.00 51.45 17  A 1 
ATOM 134  C CD1 . LEU A 1 17  ? 1.165   -17.565 9.046   1.00 48.46 17  A 1 
ATOM 135  C CD2 . LEU A 1 17  ? 3.635   -17.688 9.195   1.00 49.77 17  A 1 
ATOM 136  N N   . ASP A 1 18  ? 2.318   -18.396 14.459  1.00 55.05 18  A 1 
ATOM 137  C CA  . ASP A 1 18  ? 2.334   -17.994 15.873  1.00 56.29 18  A 1 
ATOM 138  C C   . ASP A 1 18  ? 3.475   -18.677 16.659  1.00 55.48 18  A 1 
ATOM 139  O O   . ASP A 1 18  ? 3.953   -18.149 17.659  1.00 53.84 18  A 1 
ATOM 140  C CB  . ASP A 1 18  ? 0.984   -18.344 16.536  1.00 55.15 18  A 1 
ATOM 141  C CG  . ASP A 1 18  ? -0.250  -17.612 15.983  1.00 51.03 18  A 1 
ATOM 142  O OD1 . ASP A 1 18  ? -0.098  -16.545 15.355  1.00 48.28 18  A 1 
ATOM 143  O OD2 . ASP A 1 18  ? -1.369  -18.152 16.189  1.00 48.10 18  A 1 
ATOM 144  N N   . ALA A 1 19  ? 3.950   -19.839 16.191  1.00 56.88 19  A 1 
ATOM 145  C CA  . ALA A 1 19  ? 5.092   -20.561 16.755  1.00 57.99 19  A 1 
ATOM 146  C C   . ALA A 1 19  ? 6.461   -20.134 16.174  1.00 58.02 19  A 1 
ATOM 147  O O   . ALA A 1 19  ? 7.458   -20.827 16.398  1.00 54.58 19  A 1 
ATOM 148  C CB  . ALA A 1 19  ? 4.831   -22.068 16.622  1.00 56.50 19  A 1 
ATOM 149  N N   . GLY A 1 20  ? 6.523   -19.040 15.405  1.00 53.94 20  A 1 
ATOM 150  C CA  . GLY A 1 20  ? 7.775   -18.490 14.867  1.00 54.68 20  A 1 
ATOM 151  C C   . GLY A 1 20  ? 8.371   -19.264 13.684  1.00 56.17 20  A 1 
ATOM 152  O O   . GLY A 1 20  ? 9.574   -19.195 13.436  1.00 53.44 20  A 1 
ATOM 153  N N   . LEU A 1 21  ? 7.564   -20.031 12.949  1.00 46.61 21  A 1 
ATOM 154  C CA  . LEU A 1 21  ? 8.040   -20.808 11.802  1.00 48.63 21  A 1 
ATOM 155  C C   . LEU A 1 21  ? 8.444   -19.909 10.621  1.00 49.61 21  A 1 
ATOM 156  O O   . LEU A 1 21  ? 7.650   -19.113 10.126  1.00 48.23 21  A 1 
ATOM 157  C CB  . LEU A 1 21  ? 6.968   -21.828 11.397  1.00 46.96 21  A 1 
ATOM 158  C CG  . LEU A 1 21  ? 7.150   -23.176 12.120  1.00 42.55 21  A 1 
ATOM 159  C CD1 . LEU A 1 21  ? 5.898   -23.648 12.836  1.00 40.17 21  A 1 
ATOM 160  C CD2 . LEU A 1 21  ? 7.541   -24.250 11.115  1.00 41.81 21  A 1 
ATOM 161  N N   . GLN A 1 22  ? 9.673   -20.098 10.121  1.00 45.92 22  A 1 
ATOM 162  C CA  . GLN A 1 22  ? 10.123  -19.507 8.860   1.00 48.43 22  A 1 
ATOM 163  C C   . GLN A 1 22  ? 9.446   -20.197 7.669   1.00 49.94 22  A 1 
ATOM 164  O O   . GLN A 1 22  ? 9.421   -21.423 7.569   1.00 49.15 22  A 1 
ATOM 165  C CB  . GLN A 1 22  ? 11.656  -19.567 8.726   1.00 46.52 22  A 1 
ATOM 166  C CG  . GLN A 1 22  ? 12.351  -18.453 9.530   1.00 41.80 22  A 1 
ATOM 167  C CD  . GLN A 1 22  ? 13.864  -18.412 9.305   1.00 38.19 22  A 1 
ATOM 168  O OE1 . GLN A 1 22  ? 14.507  -19.381 8.953   1.00 37.42 22  A 1 
ATOM 169  N NE2 . GLN A 1 22  ? 14.508  -17.287 9.508   1.00 36.35 22  A 1 
ATOM 170  N N   . LEU A 1 23  ? 8.894   -19.384 6.771   1.00 46.80 23  A 1 
ATOM 171  C CA  . LEU A 1 23  ? 8.274   -19.798 5.519   1.00 48.26 23  A 1 
ATOM 172  C C   . LEU A 1 23  ? 9.311   -19.727 4.391   1.00 48.95 23  A 1 
ATOM 173  O O   . LEU A 1 23  ? 9.561   -18.650 3.848   1.00 47.40 23  A 1 
ATOM 174  C CB  . LEU A 1 23  ? 7.066   -18.875 5.241   1.00 46.27 23  A 1 
ATOM 175  C CG  . LEU A 1 23  ? 5.777   -19.311 5.953   1.00 43.54 23  A 1 
ATOM 176  C CD1 . LEU A 1 23  ? 4.870   -18.117 6.221   1.00 41.02 23  A 1 
ATOM 177  C CD2 . LEU A 1 23  ? 4.982   -20.268 5.070   1.00 41.63 23  A 1 
ATOM 178  N N   . ASP A 1 24  ? 9.868   -20.875 3.995   1.00 41.82 24  A 1 
ATOM 179  C CA  . ASP A 1 24  ? 10.601  -20.989 2.733   1.00 44.54 24  A 1 
ATOM 180  C C   . ASP A 1 24  ? 9.613   -21.288 1.601   1.00 44.19 24  A 1 
ATOM 181  O O   . ASP A 1 24  ? 9.093   -22.402 1.466   1.00 42.89 24  A 1 
ATOM 182  C CB  . ASP A 1 24  ? 11.712  -22.050 2.817   1.00 42.68 24  A 1 
ATOM 183  C CG  . ASP A 1 24  ? 13.002  -21.545 3.470   1.00 38.27 24  A 1 
ATOM 184  O OD1 . ASP A 1 24  ? 13.287  -20.333 3.353   1.00 35.64 24  A 1 
ATOM 185  O OD2 . ASP A 1 24  ? 13.731  -22.410 4.010   1.00 35.38 24  A 1 
ATOM 186  N N   . ILE A 1 25  ? 9.338   -20.281 0.776   1.00 43.11 25  A 1 
ATOM 187  C CA  . ILE A 1 25  ? 8.466   -20.412 -0.396  1.00 44.35 25  A 1 
ATOM 188  C C   . ILE A 1 25  ? 9.282   -21.009 -1.547  1.00 43.39 25  A 1 
ATOM 189  O O   . ILE A 1 25  ? 10.018  -20.308 -2.245  1.00 42.57 25  A 1 
ATOM 190  C CB  . ILE A 1 25  ? 7.806   -19.061 -0.771  1.00 43.53 25  A 1 
ATOM 191  C CG1 . ILE A 1 25  ? 6.987   -18.498 0.413   1.00 40.62 25  A 1 
ATOM 192  C CG2 . ILE A 1 25  ? 6.909   -19.242 -2.014  1.00 40.40 25  A 1 
ATOM 193  C CD1 . ILE A 1 25  ? 6.380   -17.109 0.157   1.00 39.27 25  A 1 
ATOM 194  N N   . LEU A 1 26  ? 9.124   -22.306 -1.787  1.00 41.53 26  A 1 
ATOM 195  C CA  . LEU A 1 26  ? 9.662   -22.944 -2.989  1.00 42.00 26  A 1 
ATOM 196  C C   . LEU A 1 26  ? 8.750   -22.627 -4.186  1.00 41.61 26  A 1 
ATOM 197  O O   . LEU A 1 26  ? 7.675   -23.207 -4.337  1.00 39.58 26  A 1 
ATOM 198  C CB  . LEU A 1 26  ? 9.832   -24.456 -2.747  1.00 38.92 26  A 1 
ATOM 199  C CG  . LEU A 1 26  ? 10.996  -24.809 -1.802  1.00 35.55 26  A 1 
ATOM 200  C CD1 . LEU A 1 26  ? 10.905  -26.280 -1.403  1.00 32.82 26  A 1 
ATOM 201  C CD2 . LEU A 1 26  ? 12.359  -24.589 -2.468  1.00 34.40 26  A 1 
ATOM 202  N N   . ARG A 1 27  ? 9.180   -21.704 -5.047  1.00 35.92 27  A 1 
ATOM 203  C CA  . ARG A 1 27  ? 8.482   -21.385 -6.302  1.00 37.12 27  A 1 
ATOM 204  C C   . ARG A 1 27  ? 8.561   -22.571 -7.267  1.00 36.90 27  A 1 
ATOM 205  O O   . ARG A 1 27  ? 9.630   -22.881 -7.784  1.00 35.87 27  A 1 
ATOM 206  C CB  . ARG A 1 27  ? 9.059   -20.118 -6.961  1.00 35.27 27  A 1 
ATOM 207  C CG  . ARG A 1 27  ? 8.655   -18.815 -6.256  1.00 31.65 27  A 1 
ATOM 208  C CD  . ARG A 1 27  ? 9.163   -17.596 -7.049  1.00 29.51 27  A 1 
ATOM 209  N NE  . ARG A 1 27  ? 8.758   -16.320 -6.435  1.00 28.16 27  A 1 
ATOM 210  C CZ  . ARG A 1 27  ? 8.947   -15.102 -6.932  1.00 26.27 27  A 1 
ATOM 211  N NH1 . ARG A 1 27  ? 9.547   -14.904 -8.071  1.00 25.29 27  A 1 
ATOM 212  N NH2 . ARG A 1 27  ? 8.534   -14.050 -6.283  1.00 24.98 27  A 1 
ATOM 213  N N   . SER A 1 28  ? 7.425   -23.184 -7.566  1.00 37.13 28  A 1 
ATOM 214  C CA  . SER A 1 28  ? 7.259   -24.080 -8.716  1.00 37.83 28  A 1 
ATOM 215  C C   . SER A 1 28  ? 6.354   -23.404 -9.746  1.00 37.62 28  A 1 
ATOM 216  O O   . SER A 1 28  ? 5.214   -23.069 -9.450  1.00 36.51 28  A 1 
ATOM 217  C CB  . SER A 1 28  ? 6.691   -25.431 -8.280  1.00 35.92 28  A 1 
ATOM 218  O OG  . SER A 1 28  ? 6.474   -26.240 -9.423  1.00 32.41 28  A 1 
ATOM 219  N N   . ALA A 1 29  ? 6.858   -23.194 -10.942 1.00 32.30 29  A 1 
ATOM 220  C CA  . ALA A 1 29  ? 6.206   -22.403 -11.991 1.00 33.18 29  A 1 
ATOM 221  C C   . ALA A 1 29  ? 4.973   -23.067 -12.651 1.00 33.26 29  A 1 
ATOM 222  O O   . ALA A 1 29  ? 4.490   -22.564 -13.659 1.00 31.42 29  A 1 
ATOM 223  C CB  . ALA A 1 29  ? 7.285   -22.022 -13.016 1.00 30.42 29  A 1 
ATOM 224  N N   . LYS A 1 30  ? 4.476   -24.211 -12.136 1.00 31.18 30  A 1 
ATOM 225  C CA  . LYS A 1 30  ? 3.418   -24.997 -12.812 1.00 33.02 30  A 1 
ATOM 226  C C   . LYS A 1 30  ? 2.364   -25.657 -11.909 1.00 33.34 30  A 1 
ATOM 227  O O   . LYS A 1 30  ? 1.614   -26.487 -12.412 1.00 32.07 30  A 1 
ATOM 228  C CB  . LYS A 1 30  ? 4.066   -26.024 -13.764 1.00 31.64 30  A 1 
ATOM 229  C CG  . LYS A 1 30  ? 4.502   -25.395 -15.090 1.00 28.47 30  A 1 
ATOM 230  C CD  . LYS A 1 30  ? 4.879   -26.462 -16.118 1.00 27.25 30  A 1 
ATOM 231  C CE  . LYS A 1 30  ? 5.202   -25.794 -17.453 1.00 24.33 30  A 1 
ATOM 232  N NZ  . LYS A 1 30  ? 5.546   -26.785 -18.501 1.00 22.75 30  A 1 
ATOM 233  N N   . LEU A 1 31  ? 2.277   -25.329 -10.625 1.00 35.70 31  A 1 
ATOM 234  C CA  . LEU A 1 31  ? 1.282   -25.931 -9.729  1.00 36.96 31  A 1 
ATOM 235  C C   . LEU A 1 31  ? 0.624   -24.870 -8.838  1.00 38.41 31  A 1 
ATOM 236  O O   . LEU A 1 31  ? 1.316   -24.057 -8.226  1.00 36.93 31  A 1 
ATOM 237  C CB  . LEU A 1 31  ? 1.960   -27.050 -8.906  1.00 34.14 31  A 1 
ATOM 238  C CG  . LEU A 1 31  ? 1.984   -28.404 -9.645  1.00 30.74 31  A 1 
ATOM 239  C CD1 . LEU A 1 31  ? 3.247   -29.199 -9.327  1.00 27.73 31  A 1 
ATOM 240  C CD2 . LEU A 1 31  ? 0.776   -29.257 -9.245  1.00 29.42 31  A 1 
ATOM 241  N N   . GLU A 1 32  ? -0.703  -24.953 -8.706  1.00 34.82 32  A 1 
ATOM 242  C CA  . GLU A 1 32  ? -1.537  -24.180 -7.761  1.00 37.84 32  A 1 
ATOM 243  C C   . GLU A 1 32  ? -1.292  -24.554 -6.276  1.00 39.21 32  A 1 
ATOM 244  O O   . GLU A 1 32  ? -2.148  -24.365 -5.410  1.00 38.80 32  A 1 
ATOM 245  C CB  . GLU A 1 32  ? -3.023  -24.400 -8.095  1.00 37.27 32  A 1 
ATOM 246  C CG  . GLU A 1 32  ? -3.472  -23.898 -9.473  1.00 33.33 32  A 1 
ATOM 247  C CD  . GLU A 1 32  ? -4.994  -24.052 -9.660  1.00 30.39 32  A 1 
ATOM 248  O OE1 . GLU A 1 32  ? -5.529  -23.366 -10.553 1.00 27.99 32  A 1 
ATOM 249  O OE2 . GLU A 1 32  ? -5.600  -24.865 -8.922  1.00 31.08 32  A 1 
ATOM 250  N N   . LEU A 1 33  ? -0.149  -25.135 -5.965  1.00 39.67 33  A 1 
ATOM 251  C CA  . LEU A 1 33  ? 0.214   -25.655 -4.655  1.00 41.94 33  A 1 
ATOM 252  C C   . LEU A 1 33  ? 1.582   -25.107 -4.246  1.00 43.15 33  A 1 
ATOM 253  O O   . LEU A 1 33  ? 2.567   -25.275 -4.964  1.00 42.60 33  A 1 
ATOM 254  C CB  . LEU A 1 33  ? 0.216   -27.193 -4.698  1.00 40.49 33  A 1 
ATOM 255  C CG  . LEU A 1 33  ? -1.184  -27.830 -4.843  1.00 36.45 33  A 1 
ATOM 256  C CD1 . LEU A 1 33  ? -1.050  -29.307 -5.214  1.00 34.00 33  A 1 
ATOM 257  C CD2 . LEU A 1 33  ? -1.989  -27.740 -3.549  1.00 36.56 33  A 1 
ATOM 258  N N   . ILE A 1 34  ? 1.634   -24.499 -3.077  1.00 41.55 34  A 1 
ATOM 259  C CA  . ILE A 1 34  ? 2.874   -24.050 -2.445  1.00 43.23 34  A 1 
ATOM 260  C C   . ILE A 1 34  ? 3.258   -25.075 -1.384  1.00 42.67 34  A 1 
ATOM 261  O O   . ILE A 1 34  ? 2.454   -25.428 -0.521  1.00 42.40 34  A 1 
ATOM 262  C CB  . ILE A 1 34  ? 2.733   -22.618 -1.896  1.00 42.34 34  A 1 
ATOM 263  C CG1 . ILE A 1 34  ? 2.498   -21.657 -3.084  1.00 39.40 34  A 1 
ATOM 264  C CG2 . ILE A 1 34  ? 3.981   -22.208 -1.094  1.00 40.07 34  A 1 
ATOM 265  C CD1 . ILE A 1 34  ? 2.330   -20.191 -2.696  1.00 38.79 34  A 1 
ATOM 266  N N   . ILE A 1 35  ? 4.495   -25.567 -1.465  1.00 43.28 35  A 1 
ATOM 267  C CA  . ILE A 1 35  ? 5.076   -26.414 -0.425  1.00 44.37 35  A 1 
ATOM 268  C C   . ILE A 1 35  ? 5.778   -25.491 0.560   1.00 44.54 35  A 1 
ATOM 269  O O   . ILE A 1 35  ? 6.803   -24.891 0.240   1.00 43.65 35  A 1 
ATOM 270  C CB  . ILE A 1 35  ? 6.021   -27.484 -1.011  1.00 42.80 35  A 1 
ATOM 271  C CG1 . ILE A 1 35  ? 5.262   -28.378 -2.017  1.00 38.55 35  A 1 
ATOM 272  C CG2 . ILE A 1 35  ? 6.613   -28.327 0.132   1.00 39.02 35  A 1 
ATOM 273  C CD1 . ILE A 1 35  ? 6.135   -29.412 -2.728  1.00 37.42 35  A 1 
ATOM 274  N N   . VAL A 1 36  ? 5.217   -25.389 1.752   1.00 48.26 36  A 1 
ATOM 275  C CA  . VAL A 1 36  ? 5.835   -24.679 2.867   1.00 49.51 36  A 1 
ATOM 276  C C   . VAL A 1 36  ? 6.671   -25.673 3.658   1.00 48.60 36  A 1 
ATOM 277  O O   . VAL A 1 36  ? 6.145   -26.661 4.179   1.00 47.58 36  A 1 
ATOM 278  C CB  . VAL A 1 36  ? 4.769   -24.016 3.742   1.00 48.13 36  A 1 
ATOM 279  C CG1 . VAL A 1 36  ? 5.420   -23.306 4.921   1.00 45.08 36  A 1 
ATOM 280  C CG2 . VAL A 1 36  ? 3.951   -23.004 2.924   1.00 45.61 36  A 1 
ATOM 281  N N   . ARG A 1 37  ? 7.978   -25.426 3.727   1.00 43.53 37  A 1 
ATOM 282  C CA  . ARG A 1 37  ? 8.888   -26.253 4.519   1.00 44.32 37  A 1 
ATOM 283  C C   . ARG A 1 37  ? 8.985   -25.669 5.923   1.00 43.24 37  A 1 
ATOM 284  O O   . ARG A 1 37  ? 9.516   -24.582 6.106   1.00 41.78 37  A 1 
ATOM 285  C CB  . ARG A 1 37  ? 10.234  -26.370 3.796   1.00 42.84 37  A 1 
ATOM 286  C CG  . ARG A 1 37  ? 10.992  -27.624 4.242   1.00 39.52 37  A 1 
ATOM 287  C CD  . ARG A 1 37  ? 12.295  -27.732 3.450   1.00 38.48 37  A 1 
ATOM 288  N NE  . ARG A 1 37  ? 12.908  -29.066 3.584   1.00 36.46 37  A 1 
ATOM 289  C CZ  . ARG A 1 37  ? 14.040  -29.453 3.012   1.00 34.00 37  A 1 
ATOM 290  N NH1 . ARG A 1 37  ? 14.758  -28.636 2.295   1.00 32.18 37  A 1 
ATOM 291  N NH2 . ARG A 1 37  ? 14.463  -30.674 3.150   1.00 32.15 37  A 1 
ATOM 292  N N   . CYS A 1 38  ? 8.465   -26.394 6.898   1.00 45.72 38  A 1 
ATOM 293  C CA  . CYS A 1 38  ? 8.489   -25.996 8.298   1.00 46.11 38  A 1 
ATOM 294  C C   . CYS A 1 38  ? 9.610   -26.751 9.023   1.00 45.72 38  A 1 
ATOM 295  O O   . CYS A 1 38  ? 9.603   -27.982 9.062   1.00 43.87 38  A 1 
ATOM 296  C CB  . CYS A 1 38  ? 7.116   -26.288 8.905   1.00 44.51 38  A 1 
ATOM 297  S SG  . CYS A 1 38  ? 5.845   -25.250 8.131   1.00 40.05 38  A 1 
ATOM 298  N N   . SER A 1 39  ? 10.562  -26.043 9.610   1.00 44.35 39  A 1 
ATOM 299  C CA  . SER A 1 39  ? 11.560  -26.626 10.510  1.00 46.00 39  A 1 
ATOM 300  C C   . SER A 1 39  ? 11.193  -26.305 11.960  1.00 45.02 39  A 1 
ATOM 301  O O   . SER A 1 39  ? 11.416  -25.193 12.423  1.00 42.30 39  A 1 
ATOM 302  C CB  . SER A 1 39  ? 12.971  -26.135 10.152  1.00 44.47 39  A 1 
ATOM 303  O OG  . SER A 1 39  ? 13.011  -24.733 10.031  1.00 40.32 39  A 1 
ATOM 304  N N   . CYS A 1 40  ? 10.647  -27.284 12.681  1.00 41.44 40  A 1 
ATOM 305  C CA  . CYS A 1 40  ? 10.441  -27.151 14.126  1.00 43.46 40  A 1 
ATOM 306  C C   . CYS A 1 40  ? 11.717  -27.555 14.877  1.00 43.26 40  A 1 
ATOM 307  O O   . CYS A 1 40  ? 12.174  -28.695 14.761  1.00 41.29 40  A 1 
ATOM 308  C CB  . CYS A 1 40  ? 9.248   -28.002 14.578  1.00 42.03 40  A 1 
ATOM 309  S SG  . CYS A 1 40  ? 7.691   -27.369 13.888  1.00 37.97 40  A 1 
ATOM 310  N N   . SER A 1 41  ? 12.268  -26.668 15.688  1.00 41.04 41  A 1 
ATOM 311  C CA  . SER A 1 41  ? 13.257  -27.020 16.712  1.00 43.57 41  A 1 
ATOM 312  C C   . SER A 1 41  ? 12.540  -27.676 17.895  1.00 42.65 41  A 1 
ATOM 313  O O   . SER A 1 41  ? 12.129  -27.023 18.845  1.00 40.04 41  A 1 
ATOM 314  C CB  . SER A 1 41  ? 14.066  -25.782 17.125  1.00 42.28 41  A 1 
ATOM 315  O OG  . SER A 1 41  ? 13.202  -24.728 17.480  1.00 38.69 41  A 1 
ATOM 316  N N   . GLY A 1 42  ? 12.341  -28.986 17.816  1.00 40.35 42  A 1 
ATOM 317  C CA  . GLY A 1 42  ? 11.874  -29.763 18.969  1.00 43.66 42  A 1 
ATOM 318  C C   . GLY A 1 42  ? 12.972  -29.920 20.027  1.00 43.79 42  A 1 
ATOM 319  O O   . GLY A 1 42  ? 14.156  -29.924 19.699  1.00 41.39 42  A 1 
ATOM 320  N N   . ALA A 1 43  ? 12.582  -30.141 21.276  1.00 36.24 43  A 1 
ATOM 321  C CA  . ALA A 1 43  ? 13.455  -30.294 22.452  1.00 40.40 43  A 1 
ATOM 322  C C   . ALA A 1 43  ? 14.495  -31.441 22.387  1.00 41.53 43  A 1 
ATOM 323  O O   . ALA A 1 43  ? 15.226  -31.669 23.345  1.00 38.23 43  A 1 
ATOM 324  C CB  . ALA A 1 43  ? 12.540  -30.435 23.679  1.00 37.96 43  A 1 
ATOM 325  N N   . SER A 1 44  ? 14.591  -32.165 21.266  1.00 38.43 44  A 1 
ATOM 326  C CA  . SER A 1 44  ? 15.527  -33.278 21.032  1.00 44.33 44  A 1 
ATOM 327  C C   . SER A 1 44  ? 16.581  -32.997 19.950  1.00 45.44 44  A 1 
ATOM 328  O O   . SER A 1 44  ? 17.153  -33.925 19.391  1.00 42.30 44  A 1 
ATOM 329  C CB  . SER A 1 44  ? 14.743  -34.568 20.768  1.00 43.30 44  A 1 
ATOM 330  O OG  . SER A 1 44  ? 13.993  -34.457 19.570  1.00 38.61 44  A 1 
ATOM 331  N N   . GLY A 1 45  ? 16.847  -31.736 19.613  1.00 41.63 45  A 1 
ATOM 332  C CA  . GLY A 1 45  ? 18.051  -31.319 18.874  1.00 47.83 45  A 1 
ATOM 333  C C   . GLY A 1 45  ? 18.167  -31.718 17.394  1.00 49.82 45  A 1 
ATOM 334  O O   . GLY A 1 45  ? 19.204  -31.467 16.786  1.00 46.50 45  A 1 
ATOM 335  N N   . LYS A 1 46  ? 17.129  -32.305 16.771  1.00 40.34 46  A 1 
ATOM 336  C CA  . LYS A 1 46  ? 17.100  -32.528 15.315  1.00 46.16 46  A 1 
ATOM 337  C C   . LYS A 1 46  ? 15.818  -31.948 14.708  1.00 46.63 46  A 1 
ATOM 338  O O   . LYS A 1 46  ? 14.733  -32.407 15.069  1.00 44.67 46  A 1 
ATOM 339  C CB  . LYS A 1 46  ? 17.273  -34.016 14.961  1.00 45.42 46  A 1 
ATOM 340  C CG  . LYS A 1 46  ? 18.718  -34.482 15.182  1.00 42.99 46  A 1 
ATOM 341  C CD  . LYS A 1 46  ? 18.948  -35.914 14.676  1.00 41.14 46  A 1 
ATOM 342  C CE  . LYS A 1 46  ? 20.407  -36.316 14.938  1.00 37.96 46  A 1 
ATOM 343  N NZ  . LYS A 1 46  ? 20.705  -37.690 14.464  1.00 33.95 46  A 1 
ATOM 344  N N   . PRO A 1 47  ? 15.922  -30.981 13.773  1.00 40.58 47  A 1 
ATOM 345  C CA  . PRO A 1 47  ? 14.754  -30.448 13.088  1.00 44.42 47  A 1 
ATOM 346  C C   . PRO A 1 47  ? 14.116  -31.548 12.232  1.00 46.48 47  A 1 
ATOM 347  O O   . PRO A 1 47  ? 14.776  -32.154 11.386  1.00 46.14 47  A 1 
ATOM 348  C CB  . PRO A 1 47  ? 15.265  -29.258 12.260  1.00 43.41 47  A 1 
ATOM 349  C CG  . PRO A 1 47  ? 16.740  -29.570 12.025  1.00 43.84 47  A 1 
ATOM 350  C CD  . PRO A 1 47  ? 17.144  -30.361 13.268  1.00 47.56 47  A 1 
ATOM 351  N N   . ARG A 1 48  ? 12.828  -31.827 12.447  1.00 40.12 48  A 1 
ATOM 352  C CA  . ARG A 1 48  ? 12.039  -32.658 11.529  1.00 46.43 48  A 1 
ATOM 353  C C   . ARG A 1 48  ? 11.332  -31.728 10.543  1.00 48.24 48  A 1 
ATOM 354  O O   . ARG A 1 48  ? 10.488  -30.949 10.984  1.00 45.90 48  A 1 
ATOM 355  C CB  . ARG A 1 48  ? 11.036  -33.555 12.273  1.00 45.64 48  A 1 
ATOM 356  C CG  . ARG A 1 48  ? 11.725  -34.725 12.991  1.00 42.08 48  A 1 
ATOM 357  C CD  . ARG A 1 48  ? 10.676  -35.686 13.566  1.00 39.71 48  A 1 
ATOM 358  N NE  . ARG A 1 48  ? 11.296  -36.792 14.316  1.00 37.11 48  A 1 
ATOM 359  C CZ  . ARG A 1 48  ? 10.661  -37.810 14.880  1.00 35.92 48  A 1 
ATOM 360  N NH1 . ARG A 1 48  ? 9.365   -37.939 14.802  1.00 33.92 48  A 1 
ATOM 361  N NH2 . ARG A 1 48  ? 11.323  -38.717 15.541  1.00 34.05 48  A 1 
ATOM 362  N N   . PRO A 1 49  ? 11.666  -31.776 9.248   1.00 40.83 49  A 1 
ATOM 363  C CA  . PRO A 1 49  ? 10.951  -30.988 8.263   1.00 43.80 49  A 1 
ATOM 364  C C   . PRO A 1 49  ? 9.522   -31.524 8.130   1.00 45.90 49  A 1 
ATOM 365  O O   . PRO A 1 49  ? 9.318   -32.680 7.768   1.00 46.43 49  A 1 
ATOM 366  C CB  . PRO A 1 49  ? 11.765  -31.110 6.969   1.00 43.01 49  A 1 
ATOM 367  C CG  . PRO A 1 49  ? 12.476  -32.454 7.108   1.00 43.72 49  A 1 
ATOM 368  C CD  . PRO A 1 49  ? 12.688  -32.598 8.613   1.00 48.22 49  A 1 
ATOM 369  N N   . THR A 1 50  ? 8.548   -30.685 8.415   1.00 42.79 50  A 1 
ATOM 370  C CA  . THR A 1 50  ? 7.140   -30.958 8.126   1.00 46.55 50  A 1 
ATOM 371  C C   . THR A 1 50  ? 6.773   -30.145 6.891   1.00 47.60 50  A 1 
ATOM 372  O O   . THR A 1 50  ? 6.843   -28.919 6.913   1.00 45.72 50  A 1 
ATOM 373  C CB  . THR A 1 50  ? 6.231   -30.624 9.319   1.00 45.98 50  A 1 
ATOM 374  O OG1 . THR A 1 50  ? 6.724   -31.243 10.487  1.00 42.93 50  A 1 
ATOM 375  C CG2 . THR A 1 50  ? 4.814   -31.150 9.112   1.00 43.68 50  A 1 
ATOM 376  N N   . ASN A 1 51  ? 6.430   -30.821 5.795   1.00 42.86 51  A 1 
ATOM 377  C CA  . ASN A 1 51  ? 5.962   -30.152 4.587   1.00 46.68 51  A 1 
ATOM 378  C C   . ASN A 1 51  ? 4.453   -29.934 4.713   1.00 46.85 51  A 1 
ATOM 379  O O   . ASN A 1 51  ? 3.698   -30.904 4.805   1.00 46.67 51  A 1 
ATOM 380  C CB  . ASN A 1 51  ? 6.320   -30.989 3.351   1.00 45.69 51  A 1 
ATOM 381  C CG  . ASN A 1 51  ? 7.814   -31.091 3.091   1.00 41.32 51  A 1 
ATOM 382  O OD1 . ASN A 1 51  ? 8.616   -30.244 3.446   1.00 39.59 51  A 1 
ATOM 383  N ND2 . ASN A 1 51  ? 8.246   -32.149 2.451   1.00 39.06 51  A 1 
ATOM 384  N N   . ILE A 1 52  ? 4.025   -28.683 4.715   1.00 44.51 52  A 1 
ATOM 385  C CA  . ILE A 1 52  ? 2.600   -28.334 4.650   1.00 47.05 52  A 1 
ATOM 386  C C   . ILE A 1 52  ? 2.311   -27.927 3.205   1.00 46.57 52  A 1 
ATOM 387  O O   . ILE A 1 52  ? 2.902   -26.986 2.684   1.00 46.04 52  A 1 
ATOM 388  C CB  . ILE A 1 52  ? 2.217   -27.258 5.687   1.00 46.72 52  A 1 
ATOM 389  C CG1 . ILE A 1 52  ? 2.670   -27.663 7.115   1.00 43.95 52  A 1 
ATOM 390  C CG2 . ILE A 1 52  ? 0.696   -27.039 5.652   1.00 44.72 52  A 1 
ATOM 391  C CD1 . ILE A 1 52  ? 2.354   -26.624 8.202   1.00 42.93 52  A 1 
ATOM 392  N N   . ILE A 1 53  ? 1.432   -28.674 2.549   1.00 44.15 53  A 1 
ATOM 393  C CA  . ILE A 1 53  ? 0.982   -28.359 1.188   1.00 45.66 53  A 1 
ATOM 394  C C   . ILE A 1 53  ? -0.235  -27.446 1.314   1.00 46.08 53  A 1 
ATOM 395  O O   . ILE A 1 53  ? -1.246  -27.849 1.889   1.00 45.26 53  A 1 
ATOM 396  C CB  . ILE A 1 53  ? 0.684   -29.650 0.394   1.00 44.03 53  A 1 
ATOM 397  C CG1 . ILE A 1 53  ? 1.947   -30.542 0.308   1.00 40.40 53  A 1 
ATOM 398  C CG2 . ILE A 1 53  ? 0.190   -29.288 -1.015  1.00 41.24 53  A 1 
ATOM 399  C CD1 . ILE A 1 53  ? 1.725   -31.892 -0.383  1.00 39.09 53  A 1 
ATOM 400  N N   . ILE A 1 54  ? -0.136  -26.232 0.794   1.00 45.90 54  A 1 
ATOM 401  C CA  . ILE A 1 54  ? -1.200  -25.225 0.865   1.00 47.71 54  A 1 
ATOM 402  C C   . ILE A 1 54  ? -1.595  -24.833 -0.555  1.00 47.54 54  A 1 
ATOM 403  O O   . ILE A 1 54  ? -0.737  -24.600 -1.405  1.00 46.60 54  A 1 
ATOM 404  C CB  . ILE A 1 54  ? -0.773  -24.009 1.715   1.00 46.82 54  A 1 
ATOM 405  C CG1 . ILE A 1 54  ? -0.255  -24.476 3.098   1.00 44.43 54  A 1 
ATOM 406  C CG2 . ILE A 1 54  ? -1.952  -23.037 1.895   1.00 45.12 54  A 1 
ATOM 407  C CD1 . ILE A 1 54  ? 0.200   -23.344 4.011   1.00 43.60 54  A 1 
ATOM 408  N N   . HIS A 1 55  ? -2.889  -24.778 -0.814  1.00 43.11 55  A 1 
ATOM 409  C CA  . HIS A 1 55  ? -3.402  -24.263 -2.080  1.00 44.75 55  A 1 
ATOM 410  C C   . HIS A 1 55  ? -3.091  -22.765 -2.189  1.00 45.64 55  A 1 
ATOM 411  O O   . HIS A 1 55  ? -3.254  -22.034 -1.210  1.00 44.69 55  A 1 
ATOM 412  C CB  . HIS A 1 55  ? -4.905  -24.552 -2.178  1.00 42.95 55  A 1 
ATOM 413  C CG  . HIS A 1 55  ? -5.419  -24.549 -3.595  1.00 38.78 55  A 1 
ATOM 414  N ND1 . HIS A 1 55  ? -5.874  -23.469 -4.313  1.00 35.79 55  A 1 
ATOM 415  C CD2 . HIS A 1 55  ? -5.523  -25.643 -4.402  1.00 35.85 55  A 1 
ATOM 416  C CE1 . HIS A 1 55  ? -6.237  -23.903 -5.539  1.00 36.45 55  A 1 
ATOM 417  N NE2 . HIS A 1 55  ? -6.043  -25.223 -5.628  1.00 35.83 55  A 1 
ATOM 418  N N   . TYR A 1 56  ? -2.672  -22.305 -3.357  1.00 40.91 56  A 1 
ATOM 419  C CA  . TYR A 1 56  ? -2.258  -20.909 -3.573  1.00 41.40 56  A 1 
ATOM 420  C C   . TYR A 1 56  ? -3.345  -19.907 -3.147  1.00 42.62 56  A 1 
ATOM 421  O O   . TYR A 1 56  ? -3.045  -18.918 -2.477  1.00 41.70 56  A 1 
ATOM 422  C CB  . TYR A 1 56  ? -1.882  -20.749 -5.051  1.00 39.22 56  A 1 
ATOM 423  C CG  . TYR A 1 56  ? -1.145  -19.465 -5.380  1.00 36.31 56  A 1 
ATOM 424  C CD1 . TYR A 1 56  ? -1.837  -18.366 -5.925  1.00 33.36 56  A 1 
ATOM 425  C CD2 . TYR A 1 56  ? 0.242   -19.376 -5.162  1.00 33.36 56  A 1 
ATOM 426  C CE1 . TYR A 1 56  ? -1.142  -17.181 -6.246  1.00 31.66 56  A 1 
ATOM 427  C CE2 . TYR A 1 56  ? 0.939   -18.190 -5.477  1.00 31.33 56  A 1 
ATOM 428  C CZ  . TYR A 1 56  ? 0.247   -17.091 -6.018  1.00 32.75 56  A 1 
ATOM 429  O OH  . TYR A 1 56  ? 0.917   -15.942 -6.311  1.00 30.65 56  A 1 
ATOM 430  N N   . SER A 1 57  ? -4.611  -20.213 -3.419  1.00 41.00 57  A 1 
ATOM 431  C CA  . SER A 1 57  ? -5.759  -19.409 -2.977  1.00 42.18 57  A 1 
ATOM 432  C C   . SER A 1 57  ? -5.860  -19.282 -1.451  1.00 43.23 57  A 1 
ATOM 433  O O   . SER A 1 57  ? -6.208  -18.219 -0.948  1.00 42.63 57  A 1 
ATOM 434  C CB  . SER A 1 57  ? -7.060  -20.010 -3.519  1.00 41.02 57  A 1 
ATOM 435  O OG  . SER A 1 57  ? -7.245  -21.330 -3.051  1.00 36.72 57  A 1 
ATOM 436  N N   . LEU A 1 58  ? -5.512  -20.330 -0.699  1.00 43.33 58  A 1 
ATOM 437  C CA  . LEU A 1 58  ? -5.558  -20.334 0.767   1.00 44.78 58  A 1 
ATOM 438  C C   . LEU A 1 58  ? -4.438  -19.477 1.374   1.00 46.61 58  A 1 
ATOM 439  O O   . LEU A 1 58  ? -4.630  -18.854 2.414   1.00 44.93 58  A 1 
ATOM 440  C CB  . LEU A 1 58  ? -5.439  -21.786 1.274   1.00 42.17 58  A 1 
ATOM 441  C CG  . LEU A 1 58  ? -6.391  -22.082 2.444   1.00 37.41 58  A 1 
ATOM 442  C CD1 . LEU A 1 58  ? -7.653  -22.751 1.915   1.00 33.91 58  A 1 
ATOM 443  C CD2 . LEU A 1 58  ? -5.742  -23.009 3.462   1.00 35.74 58  A 1 
ATOM 444  N N   . LEU A 1 59  ? -3.268  -19.452 0.724   1.00 45.31 59  A 1 
ATOM 445  C CA  . LEU A 1 59  ? -2.167  -18.580 1.132   1.00 45.44 59  A 1 
ATOM 446  C C   . LEU A 1 59  ? -2.517  -17.107 0.896   1.00 45.93 59  A 1 
ATOM 447  O O   . LEU A 1 59  ? -2.271  -16.280 1.767   1.00 44.58 59  A 1 
ATOM 448  C CB  . LEU A 1 59  ? -0.887  -18.983 0.384   1.00 43.48 59  A 1 
ATOM 449  C CG  . LEU A 1 59  ? 0.360   -18.250 0.920   1.00 39.40 59  A 1 
ATOM 450  C CD1 . LEU A 1 59  ? 0.812   -18.817 2.270   1.00 37.07 59  A 1 
ATOM 451  C CD2 . LEU A 1 59  ? 1.518   -18.394 -0.058  1.00 38.42 59  A 1 
ATOM 452  N N   . ILE A 1 60  ? -3.141  -16.804 -0.242  1.00 43.17 60  A 1 
ATOM 453  C CA  . ILE A 1 60  ? -3.649  -15.460 -0.545  1.00 43.46 60  A 1 
ATOM 454  C C   . ILE A 1 60  ? -4.683  -15.038 0.504   1.00 44.69 60  A 1 
ATOM 455  O O   . ILE A 1 60  ? -4.551  -13.952 1.055   1.00 43.55 60  A 1 
ATOM 456  C CB  . ILE A 1 60  ? -4.203  -15.388 -1.985  1.00 41.54 60  A 1 
ATOM 457  C CG1 . ILE A 1 60  ? -3.044  -15.534 -2.996  1.00 37.81 60  A 1 
ATOM 458  C CG2 . ILE A 1 60  ? -4.955  -14.065 -2.230  1.00 37.28 60  A 1 
ATOM 459  C CD1 . ILE A 1 60  ? -3.497  -15.659 -4.452  1.00 36.26 60  A 1 
ATOM 460  N N   . GLU A 1 61  ? -5.641  -15.899 0.861   1.00 41.74 61  A 1 
ATOM 461  C CA  . GLU A 1 61  ? -6.617  -15.604 1.922   1.00 43.18 61  A 1 
ATOM 462  C C   . GLU A 1 61  ? -5.940  -15.297 3.271   1.00 44.74 61  A 1 
ATOM 463  O O   . GLU A 1 61  ? -6.303  -14.327 3.930   1.00 43.81 61  A 1 
ATOM 464  C CB  . GLU A 1 61  ? -7.601  -16.776 2.101   1.00 40.87 61  A 1 
ATOM 465  C CG  . GLU A 1 61  ? -8.722  -16.801 1.048   1.00 35.98 61  A 1 
ATOM 466  C CD  . GLU A 1 61  ? -9.730  -17.954 1.257   1.00 32.24 61  A 1 
ATOM 467  O OE1 . GLU A 1 61  ? -10.751 -17.977 0.535   1.00 30.58 61  A 1 
ATOM 468  O OE2 . GLU A 1 61  ? -9.490  -18.828 2.125   1.00 31.82 61  A 1 
ATOM 469  N N   . VAL A 1 62  ? -4.931  -16.074 3.676   1.00 45.41 62  A 1 
ATOM 470  C CA  . VAL A 1 62  ? -4.214  -15.840 4.944   1.00 45.57 62  A 1 
ATOM 471  C C   . VAL A 1 62  ? -3.403  -14.540 4.911   1.00 46.72 62  A 1 
ATOM 472  O O   . VAL A 1 62  ? -3.387  -13.811 5.903   1.00 45.34 62  A 1 
ATOM 473  C CB  . VAL A 1 62  ? -3.330  -17.048 5.306   1.00 43.24 62  A 1 
ATOM 474  C CG1 . VAL A 1 62  ? -2.425  -16.787 6.519   1.00 40.65 62  A 1 
ATOM 475  C CG2 . VAL A 1 62  ? -4.199  -18.259 5.662   1.00 40.99 62  A 1 
ATOM 476  N N   . ILE A 1 63  ? -2.757  -14.228 3.788   1.00 49.38 63  A 1 
ATOM 477  C CA  . ILE A 1 63  ? -2.029  -12.962 3.608   1.00 49.81 63  A 1 
ATOM 478  C C   . ILE A 1 63  ? -3.007  -11.776 3.640   1.00 50.86 63  A 1 
ATOM 479  O O   . ILE A 1 63  ? -2.744  -10.791 4.321   1.00 48.97 63  A 1 
ATOM 480  C CB  . ILE A 1 63  ? -1.181  -13.012 2.314   1.00 47.56 63  A 1 
ATOM 481  C CG1 . ILE A 1 63  ? -0.014  -14.017 2.485   1.00 45.39 63  A 1 
ATOM 482  C CG2 . ILE A 1 63  ? -0.621  -11.622 1.952   1.00 44.93 63  A 1 
ATOM 483  C CD1 . ILE A 1 63  ? 0.697   -14.375 1.176   1.00 43.60 63  A 1 
ATOM 484  N N   . MET A 1 64  ? -4.167  -11.902 2.991   1.00 48.41 64  A 1 
ATOM 485  C CA  . MET A 1 64  ? -5.219  -10.871 2.965   1.00 50.35 64  A 1 
ATOM 486  C C   . MET A 1 64  ? -5.875  -10.630 4.336   1.00 54.47 64  A 1 
ATOM 487  O O   . MET A 1 64  ? -6.421  -9.559  4.573   1.00 51.97 64  A 1 
ATOM 488  C CB  . MET A 1 64  ? -6.293  -11.271 1.937   1.00 46.18 64  A 1 
ATOM 489  C CG  . MET A 1 64  ? -5.785  -11.186 0.486   1.00 40.63 64  A 1 
ATOM 490  S SD  . MET A 1 64  ? -6.417  -9.787  -0.463  1.00 36.79 64  A 1 
ATOM 491  C CE  . MET A 1 64  ? -8.139  -10.304 -0.724  1.00 34.75 64  A 1 
ATOM 492  N N   . LEU A 1 65  ? -5.805  -11.597 5.260   1.00 61.80 65  A 1 
ATOM 493  C CA  . LEU A 1 65  ? -6.330  -11.443 6.622   1.00 64.77 65  A 1 
ATOM 494  C C   . LEU A 1 65  ? -5.408  -10.634 7.545   1.00 72.37 65  A 1 
ATOM 495  O O   . LEU A 1 65  ? -5.872  -10.122 8.565   1.00 68.57 65  A 1 
ATOM 496  C CB  . LEU A 1 65  ? -6.603  -12.840 7.213   1.00 55.76 65  A 1 
ATOM 497  C CG  . LEU A 1 65  ? -7.869  -13.525 6.662   1.00 47.92 65  A 1 
ATOM 498  C CD1 . LEU A 1 65  ? -7.870  -14.995 7.072   1.00 43.81 65  A 1 
ATOM 499  C CD2 . LEU A 1 65  ? -9.143  -12.880 7.200   1.00 41.77 65  A 1 
ATOM 500  N N   . THR A 1 66  ? -4.111  -10.554 7.226   1.00 83.33 66  A 1 
ATOM 501  C CA  . THR A 1 66  ? -3.141  -9.825  8.051   1.00 85.77 66  A 1 
ATOM 502  C C   . THR A 1 66  ? -3.200  -8.338  7.720   1.00 88.40 66  A 1 
ATOM 503  O O   . THR A 1 66  ? -2.955  -7.941  6.582   1.00 88.02 66  A 1 
ATOM 504  C CB  . THR A 1 66  ? -1.722  -10.380 7.878   1.00 82.36 66  A 1 
ATOM 505  O OG1 . THR A 1 66  ? -1.720  -11.766 8.132   1.00 74.28 66  A 1 
ATOM 506  C CG2 . THR A 1 66  ? -0.734  -9.757  8.862   1.00 72.43 66  A 1 
ATOM 507  N N   . LYS A 1 67  ? -3.515  -7.519  8.718   1.00 93.60 67  A 1 
ATOM 508  C CA  . LYS A 1 67  ? -3.542  -6.061  8.573   1.00 94.25 67  A 1 
ATOM 509  C C   . LYS A 1 67  ? -2.121  -5.510  8.470   1.00 94.66 67  A 1 
ATOM 510  O O   . LYS A 1 67  ? -1.182  -6.083  9.026   1.00 93.93 67  A 1 
ATOM 511  C CB  . LYS A 1 67  ? -4.339  -5.420  9.723   1.00 94.21 67  A 1 
ATOM 512  C CG  . LYS A 1 67  ? -5.756  -5.974  9.931   1.00 93.76 67  A 1 
ATOM 513  C CD  . LYS A 1 67  ? -6.671  -5.844  8.709   1.00 91.97 67  A 1 
ATOM 514  C CE  . LYS A 1 67  ? -8.102  -6.267  9.050   1.00 90.34 67  A 1 
ATOM 515  N NZ  . LYS A 1 67  ? -9.046  -6.021  7.930   1.00 86.21 67  A 1 
ATOM 516  N N   . ARG A 1 68  ? -1.959  -4.400  7.748   1.00 95.92 68  A 1 
ATOM 517  C CA  . ARG A 1 68  ? -0.651  -3.801  7.443   1.00 96.37 68  A 1 
ATOM 518  C C   . ARG A 1 68  ? -0.561  -2.378  7.981   1.00 97.20 68  A 1 
ATOM 519  O O   . ARG A 1 68  ? -1.504  -1.597  7.834   1.00 97.35 68  A 1 
ATOM 520  C CB  . ARG A 1 68  ? -0.417  -3.835  5.924   1.00 95.82 68  A 1 
ATOM 521  C CG  . ARG A 1 68  ? -0.348  -5.253  5.334   1.00 94.89 68  A 1 
ATOM 522  C CD  . ARG A 1 68  ? -0.333  -5.230  3.811   1.00 93.76 68  A 1 
ATOM 523  N NE  . ARG A 1 68  ? -1.641  -4.823  3.244   1.00 91.39 68  A 1 
ATOM 524  C CZ  . ARG A 1 68  ? -1.878  -4.114  2.142   1.00 91.71 68  A 1 
ATOM 525  N NH1 . ARG A 1 68  ? -0.950  -3.650  1.369   1.00 84.78 68  A 1 
ATOM 526  N NH2 . ARG A 1 68  ? -3.090  -3.856  1.782   1.00 86.54 68  A 1 
ATOM 527  N N   . LEU A 1 69  ? 0.581   -2.034  8.547   1.00 97.14 69  A 1 
ATOM 528  C CA  . LEU A 1 69  ? 0.925   -0.666  8.934   1.00 97.62 69  A 1 
ATOM 529  C C   . LEU A 1 69  ? 1.863   -0.074  7.884   1.00 97.70 69  A 1 
ATOM 530  O O   . LEU A 1 69  ? 2.860   -0.700  7.519   1.00 97.36 69  A 1 
ATOM 531  C CB  . LEU A 1 69  ? 1.553   -0.649  10.332  1.00 97.74 69  A 1 
ATOM 532  C CG  . LEU A 1 69  ? 0.669   -1.228  11.448  1.00 97.34 69  A 1 
ATOM 533  C CD1 . LEU A 1 69  ? 1.377   -1.066  12.786  1.00 96.65 69  A 1 
ATOM 534  C CD2 . LEU A 1 69  ? -0.702  -0.551  11.531  1.00 96.49 69  A 1 
ATOM 535  N N   . ILE A 1 70  ? 1.541   1.111   7.402   1.00 98.15 70  A 1 
ATOM 536  C CA  . ILE A 1 70  ? 2.249   1.752   6.294   1.00 98.26 70  A 1 
ATOM 537  C C   . ILE A 1 70  ? 2.850   3.077   6.760   1.00 98.19 70  A 1 
ATOM 538  O O   . ILE A 1 70  ? 2.146   3.936   7.300   1.00 97.76 70  A 1 
ATOM 539  C CB  . ILE A 1 70  ? 1.327   1.933   5.066   1.00 98.24 70  A 1 
ATOM 540  C CG1 . ILE A 1 70  ? 0.595   0.617   4.705   1.00 97.79 70  A 1 
ATOM 541  C CG2 . ILE A 1 70  ? 2.143   2.484   3.891   1.00 97.93 70  A 1 
ATOM 542  C CD1 . ILE A 1 70  ? -0.234  0.672   3.422   1.00 96.90 70  A 1 
ATOM 543  N N   . ALA A 1 71  ? 4.141   3.266   6.512   1.00 97.63 71  A 1 
ATOM 544  C CA  . ALA A 1 71  ? 4.766   4.579   6.591   1.00 97.41 71  A 1 
ATOM 545  C C   . ALA A 1 71  ? 4.711   5.248   5.209   1.00 97.31 71  A 1 
ATOM 546  O O   . ALA A 1 71  ? 5.187   4.688   4.225   1.00 96.78 71  A 1 
ATOM 547  C CB  . ALA A 1 71  ? 6.186   4.438   7.134   1.00 97.10 71  A 1 
ATOM 548  N N   . CYS A 1 72  ? 4.131   6.436   5.128   1.00 96.37 72  A 1 
ATOM 549  C CA  . CYS A 1 72  ? 4.033   7.209   3.888   1.00 95.94 72  A 1 
ATOM 550  C C   . CYS A 1 72  ? 4.931   8.446   3.958   1.00 95.15 72  A 1 
ATOM 551  O O   . CYS A 1 72  ? 4.755   9.283   4.845   1.00 93.61 72  A 1 
ATOM 552  C CB  . CYS A 1 72  ? 2.567   7.561   3.634   1.00 95.27 72  A 1 
ATOM 553  S SG  . CYS A 1 72  ? 2.418   8.499   2.092   1.00 92.68 72  A 1 
ATOM 554  N N   . PHE A 1 73  ? 5.876   8.540   3.040   1.00 95.43 73  A 1 
ATOM 555  C CA  . PHE A 1 73  ? 6.849   9.618   2.957   1.00 95.16 73  A 1 
ATOM 556  C C   . PHE A 1 73  ? 6.415   10.648  1.925   1.00 95.05 73  A 1 
ATOM 557  O O   . PHE A 1 73  ? 6.385   10.351  0.732   1.00 93.81 73  A 1 
ATOM 558  C CB  . PHE A 1 73  ? 8.227   9.051   2.598   1.00 94.69 73  A 1 
ATOM 559  C CG  . PHE A 1 73  ? 8.874   8.097   3.587   1.00 95.02 73  A 1 
ATOM 560  C CD1 . PHE A 1 73  ? 8.351   7.870   4.872   1.00 91.74 73  A 1 
ATOM 561  C CD2 . PHE A 1 73  ? 10.065  7.445   3.202   1.00 91.66 73  A 1 
ATOM 562  C CE1 . PHE A 1 73  ? 9.007   7.009   5.767   1.00 90.54 73  A 1 
ATOM 563  C CE2 . PHE A 1 73  ? 10.723  6.592   4.103   1.00 90.21 73  A 1 
ATOM 564  C CZ  . PHE A 1 73  ? 10.194  6.374   5.383   1.00 92.34 73  A 1 
ATOM 565  N N   . ASP A 1 74  ? 6.153   11.866  2.379   1.00 94.88 74  A 1 
ATOM 566  C CA  . ASP A 1 74  ? 6.025   13.031  1.515   1.00 94.61 74  A 1 
ATOM 567  C C   . ASP A 1 74  ? 7.428   13.578  1.236   1.00 95.26 74  A 1 
ATOM 568  O O   . ASP A 1 74  ? 8.101   14.083  2.143   1.00 94.42 74  A 1 
ATOM 569  C CB  . ASP A 1 74  ? 5.125   14.085  2.168   1.00 93.38 74  A 1 
ATOM 570  C CG  . ASP A 1 74  ? 3.685   13.615  2.388   1.00 91.70 74  A 1 
ATOM 571  O OD1 . ASP A 1 74  ? 3.178   12.859  1.535   1.00 89.08 74  A 1 
ATOM 572  O OD2 . ASP A 1 74  ? 3.112   14.017  3.431   1.00 87.68 74  A 1 
ATOM 573  N N   . ILE A 1 75  ? 7.892   13.453  -0.001  1.00 95.29 75  A 1 
ATOM 574  C CA  . ILE A 1 75  ? 9.267   13.771  -0.395  1.00 95.33 75  A 1 
ATOM 575  C C   . ILE A 1 75  ? 9.338   15.138  -1.068  1.00 94.66 75  A 1 
ATOM 576  O O   . ILE A 1 75  ? 8.622   15.419  -2.032  1.00 93.67 75  A 1 
ATOM 577  C CB  . ILE A 1 75  ? 9.864   12.669  -1.290  1.00 95.19 75  A 1 
ATOM 578  C CG1 . ILE A 1 75  ? 9.823   11.266  -0.645  1.00 93.11 75  A 1 
ATOM 579  C CG2 . ILE A 1 75  ? 11.304  13.018  -1.697  1.00 93.87 75  A 1 
ATOM 580  C CD1 . ILE A 1 75  ? 10.606  11.117  0.654   1.00 87.80 75  A 1 
ATOM 581  N N   . ILE A 1 76  ? 10.282  15.952  -0.595  1.00 94.66 76  A 1 
ATOM 582  C CA  . ILE A 1 76  ? 10.738  17.177  -1.256  1.00 94.34 76  A 1 
ATOM 583  C C   . ILE A 1 76  ? 12.265  17.119  -1.344  1.00 94.95 76  A 1 
ATOM 584  O O   . ILE A 1 76  ? 12.949  17.031  -0.324  1.00 94.65 76  A 1 
ATOM 585  C CB  . ILE A 1 76  ? 10.253  18.443  -0.516  1.00 92.91 76  A 1 
ATOM 586  C CG1 . ILE A 1 76  ? 8.712   18.456  -0.376  1.00 91.35 76  A 1 
ATOM 587  C CG2 . ILE A 1 76  ? 10.752  19.699  -1.258  1.00 91.34 76  A 1 
ATOM 588  C CD1 . ILE A 1 76  ? 8.148   19.680  0.361   1.00 88.70 76  A 1 
ATOM 589  N N   . ALA A 1 77  ? 12.808  17.169  -2.563  1.00 94.04 77  A 1 
ATOM 590  C CA  . ALA A 1 77  ? 14.255  17.169  -2.811  1.00 94.30 77  A 1 
ATOM 591  C C   . ALA A 1 77  ? 15.024  16.045  -2.071  1.00 95.14 77  A 1 
ATOM 592  O O   . ALA A 1 77  ? 16.058  16.283  -1.449  1.00 94.38 77  A 1 
ATOM 593  C CB  . ALA A 1 77  ? 14.799  18.583  -2.552  1.00 93.48 77  A 1 
ATOM 594  N N   . GLY A 1 78  ? 14.500  14.818  -2.112  1.00 94.96 78  A 1 
ATOM 595  C CA  . GLY A 1 78  ? 15.105  13.635  -1.482  1.00 95.72 78  A 1 
ATOM 596  C C   . GLY A 1 78  ? 14.949  13.549  0.040   1.00 96.67 78  A 1 
ATOM 597  O O   . GLY A 1 78  ? 15.496  12.635  0.659   1.00 96.05 78  A 1 
ATOM 598  N N   . ARG A 1 79  ? 14.202  14.460  0.646   1.00 95.70 79  A 1 
ATOM 599  C CA  . ARG A 1 79  ? 13.960  14.512  2.093   1.00 95.65 79  A 1 
ATOM 600  C C   . ARG A 1 79  ? 12.491  14.281  2.420   1.00 95.67 79  A 1 
ATOM 601  O O   . ARG A 1 79  ? 11.615  14.766  1.705   1.00 94.94 79  A 1 
ATOM 602  C CB  . ARG A 1 79  ? 14.453  15.842  2.669   1.00 95.25 79  A 1 
ATOM 603  C CG  . ARG A 1 79  ? 15.952  16.069  2.386   1.00 93.03 79  A 1 
ATOM 604  C CD  . ARG A 1 79  ? 16.494  17.294  3.126   1.00 93.25 79  A 1 
ATOM 605  N NE  . ARG A 1 79  ? 16.410  17.144  4.587   1.00 91.78 79  A 1 
ATOM 606  C CZ  . ARG A 1 79  ? 17.155  16.414  5.384   1.00 93.22 79  A 1 
ATOM 607  N NH1 . ARG A 1 79  ? 18.173  15.722  4.956   1.00 85.41 79  A 1 
ATOM 608  N NH2 . ARG A 1 79  ? 16.876  16.359  6.651   1.00 87.71 79  A 1 
ATOM 609  N N   . VAL A 1 80  ? 12.238  13.562  3.506   1.00 95.46 80  A 1 
ATOM 610  C CA  . VAL A 1 80  ? 10.890  13.348  4.030   1.00 95.32 80  A 1 
ATOM 611  C C   . VAL A 1 80  ? 10.436  14.596  4.767   1.00 94.82 80  A 1 
ATOM 612  O O   . VAL A 1 80  ? 11.171  15.143  5.594   1.00 93.75 80  A 1 
ATOM 613  C CB  . VAL A 1 80  ? 10.806  12.125  4.954   1.00 95.18 80  A 1 
ATOM 614  C CG1 . VAL A 1 80  ? 9.358   11.865  5.398   1.00 93.43 80  A 1 
ATOM 615  C CG2 . VAL A 1 80  ? 11.310  10.863  4.247   1.00 92.92 80  A 1 
ATOM 616  N N   . THR A 1 81  ? 9.206   14.999  4.497   1.00 93.65 81  A 1 
ATOM 617  C CA  . THR A 1 81  ? 8.537   16.107  5.176   1.00 92.73 81  A 1 
ATOM 618  C C   . THR A 1 81  ? 7.254   15.641  5.854   1.00 91.72 81  A 1 
ATOM 619  O O   . THR A 1 81  ? 6.676   14.609  5.502   1.00 90.28 81  A 1 
ATOM 620  C CB  . THR A 1 81  ? 8.270   17.279  4.225   1.00 92.00 81  A 1 
ATOM 621  O OG1 . THR A 1 81  ? 7.325   16.937  3.242   1.00 87.16 81  A 1 
ATOM 622  C CG2 . THR A 1 81  ? 9.534   17.767  3.519   1.00 86.56 81  A 1 
ATOM 623  N N   . LYS A 1 82  ? 6.778   16.407  6.841   1.00 89.16 82  A 1 
ATOM 624  C CA  . LYS A 1 82  ? 5.468   16.185  7.451   1.00 87.68 82  A 1 
ATOM 625  C C   . LYS A 1 82  ? 4.649   17.465  7.442   1.00 85.61 82  A 1 
ATOM 626  O O   . LYS A 1 82  ? 5.102   18.495  7.937   1.00 81.13 82  A 1 
ATOM 627  C CB  . LYS A 1 82  ? 5.623   15.601  8.867   1.00 86.31 82  A 1 
ATOM 628  C CG  . LYS A 1 82  ? 4.301   15.054  9.430   1.00 80.16 82  A 1 
ATOM 629  C CD  . LYS A 1 82  ? 3.860   13.737  8.755   1.00 78.68 82  A 1 
ATOM 630  C CE  . LYS A 1 82  ? 2.389   13.371  9.028   1.00 75.56 82  A 1 
ATOM 631  N NZ  . LYS A 1 82  ? 1.488   13.847  7.941   1.00 69.32 82  A 1 
ATOM 632  N N   . ALA A 1 83  ? 3.436   17.370  6.925   1.00 83.78 83  A 1 
ATOM 633  C CA  . ALA A 1 83  ? 2.457   18.451  6.858   1.00 80.52 83  A 1 
ATOM 634  C C   . ALA A 1 83  ? 1.280   18.219  7.819   1.00 78.32 83  A 1 
ATOM 635  O O   . ALA A 1 83  ? 1.100   17.128  8.375   1.00 72.29 83  A 1 
ATOM 636  C CB  . ALA A 1 83  ? 2.002   18.573  5.399   1.00 76.40 83  A 1 
ATOM 637  N N   . VAL A 1 84  ? 0.448   19.255  7.995   1.00 71.01 84  A 1 
ATOM 638  C CA  . VAL A 1 84  ? -0.923  19.141  8.524   1.00 68.60 84  A 1 
ATOM 639  C C   . VAL A 1 84  ? -1.861  19.627  7.431   1.00 69.14 84  A 1 
ATOM 640  O O   . VAL A 1 84  ? -1.675  20.732  6.925   1.00 64.02 84  A 1 
ATOM 641  C CB  . VAL A 1 84  ? -1.119  19.941  9.821   1.00 63.55 84  A 1 
ATOM 642  C CG1 . VAL A 1 84  ? -2.589  20.020  10.249  1.00 56.86 84  A 1 
ATOM 643  C CG2 . VAL A 1 84  ? -0.351  19.274  10.968  1.00 58.17 84  A 1 
ATOM 644  N N   . GLN A 1 85  ? -2.831  18.800  7.056   1.00 55.69 85  A 1 
ATOM 645  C CA  . GLN A 1 85  ? -3.780  19.102  5.974   1.00 59.59 85  A 1 
ATOM 646  C C   . GLN A 1 85  ? -3.083  19.628  4.698   1.00 61.19 85  A 1 
ATOM 647  O O   . GLN A 1 85  ? -3.550  20.570  4.058   1.00 57.05 85  A 1 
ATOM 648  C CB  . GLN A 1 85  ? -4.886  20.035  6.492   1.00 58.53 85  A 1 
ATOM 649  C CG  . GLN A 1 85  ? -5.709  19.394  7.616   1.00 56.36 85  A 1 
ATOM 650  C CD  . GLN A 1 85  ? -6.843  20.296  8.088   1.00 52.72 85  A 1 
ATOM 651  O OE1 . GLN A 1 85  ? -6.690  21.493  8.278   1.00 52.70 85  A 1 
ATOM 652  N NE2 . GLN A 1 85  ? -8.020  19.756  8.312   1.00 50.83 85  A 1 
ATOM 653  N N   . PHE A 1 86  ? -1.928  19.020  4.363   1.00 61.49 86  A 1 
ATOM 654  C CA  . PHE A 1 86  ? -1.098  19.379  3.199   1.00 63.27 86  A 1 
ATOM 655  C C   . PHE A 1 86  ? -0.481  20.794  3.242   1.00 65.39 86  A 1 
ATOM 656  O O   . PHE A 1 86  ? -0.065  21.329  2.209   1.00 62.96 86  A 1 
ATOM 657  C CB  . PHE A 1 86  ? -1.868  19.104  1.898   1.00 64.32 86  A 1 
ATOM 658  C CG  . PHE A 1 86  ? -2.441  17.702  1.801   1.00 62.64 86  A 1 
ATOM 659  C CD1 . PHE A 1 86  ? -1.695  16.688  1.176   1.00 58.76 86  A 1 
ATOM 660  C CD2 . PHE A 1 86  ? -3.700  17.407  2.361   1.00 59.70 86  A 1 
ATOM 661  C CE1 . PHE A 1 86  ? -2.209  15.384  1.103   1.00 52.17 86  A 1 
ATOM 662  C CE2 . PHE A 1 86  ? -4.209  16.095  2.296   1.00 53.29 86  A 1 
ATOM 663  C CZ  . PHE A 1 86  ? -3.461  15.087  1.662   1.00 56.72 86  A 1 
ATOM 664  N N   . GLN A 1 87  ? -0.379  21.393  4.428   1.00 66.51 87  A 1 
ATOM 665  C CA  . GLN A 1 87  ? 0.228   22.706  4.661   1.00 69.47 87  A 1 
ATOM 666  C C   . GLN A 1 87  ? 1.380   22.623  5.670   1.00 72.00 87  A 1 
ATOM 667  O O   . GLN A 1 87  ? 1.484   21.678  6.457   1.00 64.77 87  A 1 
ATOM 668  C CB  . GLN A 1 87  ? -0.846  23.715  5.102   1.00 65.38 87  A 1 
ATOM 669  C CG  . GLN A 1 87  ? -1.942  23.887  4.040   1.00 59.85 87  A 1 
ATOM 670  C CD  . GLN A 1 87  ? -2.995  24.922  4.412   1.00 53.09 87  A 1 
ATOM 671  O OE1 . GLN A 1 87  ? -2.916  25.642  5.391   1.00 50.72 87  A 1 
ATOM 672  N NE2 . GLN A 1 87  ? -4.035  25.057  3.617   1.00 46.32 87  A 1 
ATOM 673  N N   . ASP A 1 88  ? 2.253   23.638  5.639   1.00 70.93 88  A 1 
ATOM 674  C CA  . ASP A 1 88  ? 3.362   23.813  6.583   1.00 74.30 88  A 1 
ATOM 675  C C   . ASP A 1 88  ? 4.269   22.577  6.710   1.00 78.01 88  A 1 
ATOM 676  O O   . ASP A 1 88  ? 4.430   22.003  7.793   1.00 71.99 88  A 1 
ATOM 677  C CB  . ASP A 1 88  ? 2.838   24.307  7.941   1.00 67.80 88  A 1 
ATOM 678  C CG  . ASP A 1 88  ? 1.963   25.552  7.825   1.00 59.96 88  A 1 
ATOM 679  O OD1 . ASP A 1 88  ? 2.287   26.409  6.974   1.00 55.13 88  A 1 
ATOM 680  O OD2 . ASP A 1 88  ? 0.975   25.623  8.586   1.00 54.50 88  A 1 
ATOM 681  N N   . ASN A 1 89  ? 4.854   22.145  5.578   1.00 81.27 89  A 1 
ATOM 682  C CA  . ASN A 1 89  ? 5.800   21.034  5.530   1.00 83.02 89  A 1 
ATOM 683  C C   . ASN A 1 89  ? 7.032   21.307  6.411   1.00 83.80 89  A 1 
ATOM 684  O O   . ASN A 1 89  ? 7.773   22.262  6.174   1.00 80.31 89  A 1 
ATOM 685  C CB  . ASN A 1 89  ? 6.227   20.767  4.075   1.00 79.54 89  A 1 
ATOM 686  C CG  . ASN A 1 89  ? 5.132   20.099  3.270   1.00 75.27 89  A 1 
ATOM 687  O OD1 . ASN A 1 89  ? 4.680   19.017  3.574   1.00 67.17 89  A 1 
ATOM 688  N ND2 . ASN A 1 89  ? 4.646   20.730  2.225   1.00 66.57 89  A 1 
ATOM 689  N N   . ILE A 1 90  ? 7.267   20.433  7.386   1.00 86.75 90  A 1 
ATOM 690  C CA  . ILE A 1 90  ? 8.448   20.425  8.250   1.00 87.97 90  A 1 
ATOM 691  C C   . ILE A 1 90  ? 9.382   19.318  7.769   1.00 89.42 90  A 1 
ATOM 692  O O   . ILE A 1 90  ? 8.934   18.198  7.526   1.00 88.63 90  A 1 
ATOM 693  C CB  . ILE A 1 90  ? 8.049   20.257  9.732   1.00 85.56 90  A 1 
ATOM 694  C CG1 . ILE A 1 90  ? 7.094   21.394  10.170  1.00 79.18 90  A 1 
ATOM 695  C CG2 . ILE A 1 90  ? 9.302   20.240  10.625  1.00 78.43 90  A 1 
ATOM 696  C CD1 . ILE A 1 90  ? 6.525   21.229  11.587  1.00 71.50 90  A 1 
ATOM 697  N N   . ASP A 1 91  ? 10.670  19.622  7.630   1.00 88.38 91  A 1 
ATOM 698  C CA  . ASP A 1 91  ? 11.712  18.648  7.301   1.00 89.77 91  A 1 
ATOM 699  C C   . ASP A 1 91  ? 11.901  17.641  8.444   1.00 89.71 91  A 1 
ATOM 700  O O   . ASP A 1 91  ? 11.960  18.033  9.614   1.00 88.11 91  A 1 
ATOM 701  C CB  . ASP A 1 91  ? 13.015  19.398  7.006   1.00 89.34 91  A 1 
ATOM 702  C CG  . ASP A 1 91  ? 14.131  18.453  6.577   1.00 89.38 91  A 1 
ATOM 703  O OD1 . ASP A 1 91  ? 13.977  17.773  5.542   1.00 84.67 91  A 1 
ATOM 704  O OD2 . ASP A 1 91  ? 15.193  18.401  7.233   1.00 84.22 91  A 1 
ATOM 705  N N   . VAL A 1 92  ? 11.991  16.350  8.104   1.00 92.73 92  A 1 
ATOM 706  C CA  . VAL A 1 92  ? 12.137  15.252  9.072   1.00 92.81 92  A 1 
ATOM 707  C C   . VAL A 1 92  ? 13.514  14.607  8.960   1.00 93.42 92  A 1 
ATOM 708  O O   . VAL A 1 92  ? 14.284  14.637  9.915   1.00 92.70 92  A 1 
ATOM 709  C CB  . VAL A 1 92  ? 11.009  14.208  8.919   1.00 92.37 92  A 1 
ATOM 710  C CG1 . VAL A 1 92  ? 11.154  13.065  9.933   1.00 89.78 92  A 1 
ATOM 711  C CG2 . VAL A 1 92  ? 9.623   14.835  9.119   1.00 89.33 92  A 1 
ATOM 712  N N   . ALA A 1 93  ? 13.830  14.004  7.797   1.00 94.42 93  A 1 
ATOM 713  C CA  . ALA A 1 93  ? 15.087  13.283  7.569   1.00 94.74 93  A 1 
ATOM 714  C C   . ALA A 1 93  ? 15.348  13.059  6.069   1.00 95.80 93  A 1 
ATOM 715  O O   . ALA A 1 93  ? 14.464  13.276  5.235   1.00 95.86 93  A 1 
ATOM 716  C CB  . ALA A 1 93  ? 15.025  11.937  8.304   1.00 94.08 93  A 1 
ATOM 717  N N   . ALA A 1 94  ? 16.548  12.566  5.715   1.00 96.29 94  A 1 
ATOM 718  C CA  . ALA A 1 94  ? 16.790  12.023  4.381   1.00 97.01 94  A 1 
ATOM 719  C C   . ALA A 1 94  ? 15.915  10.777  4.142   1.00 97.20 94  A 1 
ATOM 720  O O   . ALA A 1 94  ? 15.655  10.000  5.063   1.00 96.82 94  A 1 
ATOM 721  C CB  . ALA A 1 94  ? 18.284  11.732  4.214   1.00 96.81 94  A 1 
ATOM 722  N N   . ALA A 1 95  ? 15.419  10.607  2.919   1.00 96.99 95  A 1 
ATOM 723  C CA  . ALA A 1 95  ? 14.437  9.567   2.616   1.00 97.03 95  A 1 
ATOM 724  C C   . ALA A 1 95  ? 14.990  8.149   2.813   1.00 97.08 95  A 1 
ATOM 725  O O   . ALA A 1 95  ? 14.282  7.285   3.322   1.00 96.89 95  A 1 
ATOM 726  C CB  . ALA A 1 95  ? 13.935  9.779   1.187   1.00 96.79 95  A 1 
ATOM 727  N N   . ASP A 1 96  ? 16.240  7.906   2.435   1.00 96.85 96  A 1 
ATOM 728  C CA  . ASP A 1 96  ? 16.935  6.628   2.606   1.00 96.76 96  A 1 
ATOM 729  C C   . ASP A 1 96  ? 17.229  6.313   4.082   1.00 96.92 96  A 1 
ATOM 730  O O   . ASP A 1 96  ? 16.953  5.197   4.529   1.00 96.67 96  A 1 
ATOM 731  C CB  . ASP A 1 96  ? 18.203  6.596   1.731   1.00 96.31 96  A 1 
ATOM 732  C CG  . ASP A 1 96  ? 19.168  7.788   1.853   1.00 95.44 96  A 1 
ATOM 733  O OD1 . ASP A 1 96  ? 18.768  8.844   2.391   1.00 90.57 96  A 1 
ATOM 734  O OD2 . ASP A 1 96  ? 20.271  7.693   1.266   1.00 90.93 96  A 1 
ATOM 735  N N   . GLU A 1 97  ? 17.667  7.288   4.868   1.00 96.62 97  A 1 
ATOM 736  C CA  . GLU A 1 97  ? 17.913  7.120   6.307   1.00 96.20 97  A 1 
ATOM 737  C C   . GLU A 1 97  ? 16.627  6.771   7.068   1.00 96.28 97  A 1 
ATOM 738  O O   . GLU A 1 97  ? 16.598  5.841   7.884   1.00 95.62 97  A 1 
ATOM 739  C CB  . GLU A 1 97  ? 18.497  8.416   6.897   1.00 95.92 97  A 1 
ATOM 740  C CG  . GLU A 1 97  ? 19.906  8.769   6.390   1.00 90.55 97  A 1 
ATOM 741  C CD  . GLU A 1 97  ? 20.423  10.116  6.931   1.00 88.24 97  A 1 
ATOM 742  O OE1 . GLU A 1 97  ? 21.603  10.437  6.662   1.00 79.18 97  A 1 
ATOM 743  O OE2 . GLU A 1 97  ? 19.641  10.852  7.583   1.00 81.91 97  A 1 
ATOM 744  N N   . LEU A 1 98  ? 15.530  7.488   6.779   1.00 96.50 98  A 1 
ATOM 745  C CA  . LEU A 1 98  ? 14.251  7.205   7.420   1.00 96.16 98  A 1 
ATOM 746  C C   . LEU A 1 98  ? 13.665  5.873   6.941   1.00 96.53 98  A 1 
ATOM 747  O O   . LEU A 1 98  ? 13.083  5.146   7.745   1.00 96.54 98  A 1 
ATOM 748  C CB  . LEU A 1 98  ? 13.280  8.379   7.210   1.00 95.83 98  A 1 
ATOM 749  C CG  . LEU A 1 98  ? 12.003  8.273   8.071   1.00 94.05 98  A 1 
ATOM 750  C CD1 . LEU A 1 98  ? 12.295  8.301   9.574   1.00 91.13 98  A 1 
ATOM 751  C CD2 . LEU A 1 98  ? 11.074  9.447   7.779   1.00 91.44 98  A 1 
ATOM 752  N N   . ALA A 1 99  ? 13.846  5.512   5.665   1.00 96.56 99  A 1 
ATOM 753  C CA  . ALA A 1 99  ? 13.412  4.223   5.134   1.00 96.60 99  A 1 
ATOM 754  C C   . ALA A 1 99  ? 14.102  3.056   5.841   1.00 96.52 99  A 1 
ATOM 755  O O   . ALA A 1 99  ? 13.426  2.116   6.267   1.00 96.46 99  A 1 
ATOM 756  C CB  . ALA A 1 99  ? 13.670  4.182   3.625   1.00 96.63 99  A 1 
ATOM 757  N N   . GLN A 1 100 ? 15.424  3.137   6.024   1.00 96.49 100 A 1 
ATOM 758  C CA  . GLN A 1 100 ? 16.173  2.145   6.785   1.00 96.14 100 A 1 
ATOM 759  C C   . GLN A 1 100 ? 15.667  2.052   8.231   1.00 95.88 100 A 1 
ATOM 760  O O   . GLN A 1 100 ? 15.368  0.958   8.707   1.00 95.60 100 A 1 
ATOM 761  C CB  . GLN A 1 100 ? 17.667  2.481   6.715   1.00 95.84 100 A 1 
ATOM 762  C CG  . GLN A 1 100 ? 18.478  1.407   7.451   1.00 89.99 100 A 1 
ATOM 763  C CD  . GLN A 1 100 ? 19.982  1.576   7.332   1.00 86.58 100 A 1 
ATOM 764  O OE1 . GLN A 1 100 ? 20.525  2.389   6.601   1.00 80.05 100 A 1 
ATOM 765  N NE2 . GLN A 1 100 ? 20.719  0.763   8.052   1.00 74.89 100 A 1 
ATOM 766  N N   . THR A 1 101 ? 15.471  3.195   8.889   1.00 96.49 101 A 1 
ATOM 767  C CA  . THR A 1 101 ? 14.943  3.251   10.265  1.00 96.08 101 A 1 
ATOM 768  C C   . THR A 1 101 ? 13.565  2.589   10.370  1.00 96.19 101 A 1 
ATOM 769  O O   . THR A 1 101 ? 13.323  1.775   11.260  1.00 95.71 101 A 1 
ATOM 770  C CB  . THR A 1 101 ? 14.842  4.708   10.743  1.00 95.82 101 A 1 
ATOM 771  O OG1 . THR A 1 101 ? 16.085  5.361   10.663  1.00 93.52 101 A 1 
ATOM 772  C CG2 . THR A 1 101 ? 14.385  4.812   12.199  1.00 93.19 101 A 1 
ATOM 773  N N   . MET A 1 102 ? 12.650  2.882   9.449   1.00 96.71 102 A 1 
ATOM 774  C CA  . MET A 1 102 ? 11.306  2.288   9.434   1.00 96.45 102 A 1 
ATOM 775  C C   . MET A 1 102 ? 11.333  0.792   9.108   1.00 96.32 102 A 1 
ATOM 776  O O   . MET A 1 102 ? 10.559  0.023   9.681   1.00 96.04 102 A 1 
ATOM 777  C CB  . MET A 1 102 ? 10.411  3.033   8.432   1.00 96.57 102 A 1 
ATOM 778  C CG  . MET A 1 102 ? 10.056  4.462   8.862   1.00 95.22 102 A 1 
ATOM 779  S SD  . MET A 1 102 ? 9.138   4.623   10.418  1.00 95.15 102 A 1 
ATOM 780  C CE  . MET A 1 102 ? 10.498  5.022   11.556  1.00 88.18 102 A 1 
ATOM 781  N N   . TYR A 1 103 ? 12.236  0.364   8.213   1.00 95.82 103 A 1 
ATOM 782  C CA  . TYR A 1 103 ? 12.438  -1.048  7.903   1.00 94.98 103 A 1 
ATOM 783  C C   . TYR A 1 103 ? 12.965  -1.832  9.114   1.00 94.89 103 A 1 
ATOM 784  O O   . TYR A 1 103 ? 12.427  -2.888  9.448   1.00 94.58 103 A 1 
ATOM 785  C CB  . TYR A 1 103 ? 13.383  -1.165  6.703   1.00 94.53 103 A 1 
ATOM 786  C CG  . TYR A 1 103 ? 13.702  -2.597  6.340   1.00 92.99 103 A 1 
ATOM 787  C CD1 . TYR A 1 103 ? 14.986  -3.125  6.589   1.00 88.38 103 A 1 
ATOM 788  C CD2 . TYR A 1 103 ? 12.696  -3.417  5.799   1.00 89.03 103 A 1 
ATOM 789  C CE1 . TYR A 1 103 ? 15.260  -4.471  6.289   1.00 87.63 103 A 1 
ATOM 790  C CE2 . TYR A 1 103 ? 12.966  -4.765  5.504   1.00 87.32 103 A 1 
ATOM 791  C CZ  . TYR A 1 103 ? 14.249  -5.294  5.751   1.00 88.59 103 A 1 
ATOM 792  O OH  . TYR A 1 103 ? 14.504  -6.599  5.474   1.00 86.96 103 A 1 
ATOM 793  N N   . GLU A 1 104 ? 13.968  -1.303  9.808   1.00 94.66 104 A 1 
ATOM 794  C CA  . GLU A 1 104 ? 14.516  -1.881  11.042  1.00 94.70 104 A 1 
ATOM 795  C C   . GLU A 1 104 ? 13.475  -1.903  12.172  1.00 94.72 104 A 1 
ATOM 796  O O   . GLU A 1 104 ? 13.387  -2.885  12.911  1.00 94.39 104 A 1 
ATOM 797  C CB  . GLU A 1 104 ? 15.762  -1.090  11.472  1.00 95.04 104 A 1 
ATOM 798  C CG  . GLU A 1 104 ? 16.961  -1.359  10.545  1.00 92.58 104 A 1 
ATOM 799  C CD  . GLU A 1 104 ? 18.194  -0.486  10.851  1.00 89.06 104 A 1 
ATOM 800  O OE1 . GLU A 1 104 ? 19.173  -0.583  10.067  1.00 81.44 104 A 1 
ATOM 801  O OE2 . GLU A 1 104 ? 18.167  0.266   11.846  1.00 83.02 104 A 1 
ATOM 802  N N   . ALA A 1 105 ? 12.613  -0.890  12.236  1.00 96.12 105 A 1 
ATOM 803  C CA  . ALA A 1 105 ? 11.451  -0.855  13.127  1.00 95.96 105 A 1 
ATOM 804  C C   . ALA A 1 105 ? 10.341  -1.849  12.730  1.00 96.00 105 A 1 
ATOM 805  O O   . ALA A 1 105 ? 9.346   -1.974  13.443  1.00 95.15 105 A 1 
ATOM 806  C CB  . ALA A 1 105 ? 10.932  0.585   13.186  1.00 95.89 105 A 1 
ATOM 807  N N   . GLN A 1 106 ? 10.513  -2.576  11.617  1.00 95.18 106 A 1 
ATOM 808  C CA  . GLN A 1 106 ? 9.606   -3.607  11.110  1.00 94.82 106 A 1 
ATOM 809  C C   . GLN A 1 106 ? 8.225   -3.070  10.692  1.00 95.26 106 A 1 
ATOM 810  O O   . GLN A 1 106 ? 7.200   -3.725  10.917  1.00 94.34 106 A 1 
ATOM 811  C CB  . GLN A 1 106 ? 9.528   -4.801  12.078  1.00 93.72 106 A 1 
ATOM 812  C CG  . GLN A 1 106 ? 10.894  -5.391  12.457  1.00 91.99 106 A 1 
ATOM 813  C CD  . GLN A 1 106 ? 10.731  -6.591  13.379  1.00 89.80 106 A 1 
ATOM 814  O OE1 . GLN A 1 106 ? 10.117  -7.586  13.028  1.00 82.70 106 A 1 
ATOM 815  N NE2 . GLN A 1 106 ? 11.270  -6.555  14.578  1.00 80.22 106 A 1 
ATOM 816  N N   . ILE A 1 107 ? 8.178   -1.903  10.044  1.00 96.23 107 A 1 
ATOM 817  C CA  . ILE A 1 107 ? 6.979   -1.453  9.317   1.00 96.50 107 A 1 
ATOM 818  C C   . ILE A 1 107 ? 6.615   -2.467  8.215   1.00 96.03 107 A 1 
ATOM 819  O O   . ILE A 1 107 ? 7.485   -3.179  7.702   1.00 95.44 107 A 1 
ATOM 820  C CB  . ILE A 1 107 ? 7.189   -0.020  8.780   1.00 96.53 107 A 1 
ATOM 821  C CG1 . ILE A 1 107 ? 5.869   0.693   8.422   1.00 94.76 107 A 1 
ATOM 822  C CG2 . ILE A 1 107 ? 8.111   0.006   7.552   1.00 94.96 107 A 1 
ATOM 823  C CD1 . ILE A 1 107 ? 4.998   1.021   9.629   1.00 93.47 107 A 1 
ATOM 824  N N   . ASP A 1 108 ? 5.341   -2.601  7.877   1.00 96.10 108 A 1 
ATOM 825  C CA  . ASP A 1 108 ? 4.899   -3.621  6.916   1.00 95.44 108 A 1 
ATOM 826  C C   . ASP A 1 108 ? 5.074   -3.183  5.461   1.00 95.03 108 A 1 
ATOM 827  O O   . ASP A 1 108 ? 5.404   -4.020  4.620   1.00 93.85 108 A 1 
ATOM 828  C CB  . ASP A 1 108 ? 3.447   -4.016  7.194   1.00 95.28 108 A 1 
ATOM 829  C CG  . ASP A 1 108 ? 3.267   -4.604  8.590   1.00 94.80 108 A 1 
ATOM 830  O OD1 . ASP A 1 108 ? 4.017   -5.544  8.954   1.00 92.64 108 A 1 
ATOM 831  O OD2 . ASP A 1 108 ? 2.403   -4.105  9.335   1.00 92.88 108 A 1 
ATOM 832  N N   . GLU A 1 109 ? 4.872   -1.899  5.169   1.00 95.83 109 A 1 
ATOM 833  C CA  . GLU A 1 109 ? 5.045   -1.314  3.830   1.00 96.17 109 A 1 
ATOM 834  C C   . GLU A 1 109 ? 5.531   0.138   3.904   1.00 97.18 109 A 1 
ATOM 835  O O   . GLU A 1 109 ? 5.323   0.840   4.900   1.00 96.64 109 A 1 
ATOM 836  C CB  . GLU A 1 109 ? 3.742   -1.347  2.999   1.00 94.34 109 A 1 
ATOM 837  C CG  . GLU A 1 109 ? 3.050   -2.713  2.917   1.00 88.52 109 A 1 
ATOM 838  C CD  . GLU A 1 109 ? 1.962   -2.796  1.837   1.00 89.84 109 A 1 
ATOM 839  O OE1 . GLU A 1 109 ? 1.484   -3.926  1.580   1.00 81.52 109 A 1 
ATOM 840  O OE2 . GLU A 1 109 ? 1.555   -1.778  1.244   1.00 83.12 109 A 1 
ATOM 841  N N   . LEU A 1 110 ? 6.120   0.609   2.799   1.00 96.93 110 A 1 
ATOM 842  C CA  . LEU A 1 110 ? 6.470   2.010   2.579   1.00 97.24 110 A 1 
ATOM 843  C C   . LEU A 1 110 ? 5.761   2.559   1.340   1.00 97.53 110 A 1 
ATOM 844  O O   . LEU A 1 110 ? 5.683   1.903   0.306   1.00 96.65 110 A 1 
ATOM 845  C CB  . LEU A 1 110 ? 7.993   2.167   2.454   1.00 96.23 110 A 1 
ATOM 846  C CG  . LEU A 1 110 ? 8.751   2.057   3.789   1.00 90.40 110 A 1 
ATOM 847  C CD1 . LEU A 1 110 ? 10.252  2.103   3.527   1.00 86.14 110 A 1 
ATOM 848  C CD2 . LEU A 1 110 ? 8.436   3.209   4.736   1.00 86.19 110 A 1 
ATOM 849  N N   . ILE A 1 111 ? 5.301   3.802   1.438   1.00 97.22 111 A 1 
ATOM 850  C CA  . ILE A 1 111 ? 4.839   4.595   0.298   1.00 97.16 111 A 1 
ATOM 851  C C   . ILE A 1 111 ? 5.728   5.831   0.187   1.00 96.95 111 A 1 
ATOM 852  O O   . ILE A 1 111 ? 5.947   6.540   1.164   1.00 96.27 111 A 1 
ATOM 853  C CB  . ILE A 1 111 ? 3.341   4.952   0.403   1.00 96.90 111 A 1 
ATOM 854  C CG1 . ILE A 1 111 ? 2.466   3.684   0.517   1.00 95.63 111 A 1 
ATOM 855  C CG2 . ILE A 1 111 ? 2.923   5.802   -0.807  1.00 95.71 111 A 1 
ATOM 856  C CD1 . ILE A 1 111 ? 0.967   3.956   0.705   1.00 93.30 111 A 1 
ATOM 857  N N   . PHE A 1 112 ? 6.218   6.088   -1.009  1.00 95.66 112 A 1 
ATOM 858  C CA  . PHE A 1 112 ? 6.996   7.259   -1.384  1.00 95.35 112 A 1 
ATOM 859  C C   . PHE A 1 112 ? 6.141   8.155   -2.281  1.00 95.70 112 A 1 
ATOM 860  O O   . PHE A 1 112 ? 5.764   7.734   -3.375  1.00 94.74 112 A 1 
ATOM 861  C CB  . PHE A 1 112 ? 8.264   6.765   -2.090  1.00 93.54 112 A 1 
ATOM 862  C CG  . PHE A 1 112 ? 9.212   7.830   -2.584  1.00 91.98 112 A 1 
ATOM 863  C CD1 . PHE A 1 112 ? 8.901   8.609   -3.713  1.00 85.00 112 A 1 
ATOM 864  C CD2 . PHE A 1 112 ? 10.455  7.996   -1.948  1.00 85.94 112 A 1 
ATOM 865  C CE1 . PHE A 1 112 ? 9.824   9.553   -4.198  1.00 80.67 112 A 1 
ATOM 866  C CE2 . PHE A 1 112 ? 11.379  8.934   -2.439  1.00 79.84 112 A 1 
ATOM 867  C CZ  . PHE A 1 112 ? 11.068  9.713   -3.565  1.00 80.90 112 A 1 
ATOM 868  N N   . TYR A 1 113 ? 5.876   9.385   -1.850  1.00 95.82 113 A 1 
ATOM 869  C CA  . TYR A 1 113 ? 5.210   10.395  -2.670  1.00 95.27 113 A 1 
ATOM 870  C C   . TYR A 1 113 ? 6.136   11.574  -2.939  1.00 95.10 113 A 1 
ATOM 871  O O   . TYR A 1 113 ? 6.471   12.337  -2.033  1.00 93.82 113 A 1 
ATOM 872  C CB  . TYR A 1 113 ? 3.908   10.866  -2.022  1.00 94.36 113 A 1 
ATOM 873  C CG  . TYR A 1 113 ? 2.737   9.948   -2.289  1.00 88.65 113 A 1 
ATOM 874  C CD1 . TYR A 1 113 ? 2.222   9.828   -3.594  1.00 82.41 113 A 1 
ATOM 875  C CD2 . TYR A 1 113 ? 2.158   9.220   -1.232  1.00 81.76 113 A 1 
ATOM 876  C CE1 . TYR A 1 113 ? 1.133   8.971   -3.840  1.00 78.63 113 A 1 
ATOM 877  C CE2 . TYR A 1 113 ? 1.074   8.367   -1.476  1.00 78.00 113 A 1 
ATOM 878  C CZ  . TYR A 1 113 ? 0.558   8.239   -2.781  1.00 77.91 113 A 1 
ATOM 879  O OH  . TYR A 1 113 ? -0.486  7.412   -3.015  1.00 75.23 113 A 1 
ATOM 880  N N   . ASP A 1 114 ? 6.497   11.769  -4.203  1.00 94.76 114 A 1 
ATOM 881  C CA  . ASP A 1 114 ? 7.180   12.987  -4.643  1.00 94.42 114 A 1 
ATOM 882  C C   . ASP A 1 114 ? 6.148   14.113  -4.826  1.00 93.30 114 A 1 
ATOM 883  O O   . ASP A 1 114 ? 5.560   14.295  -5.898  1.00 91.07 114 A 1 
ATOM 884  C CB  . ASP A 1 114 ? 7.992   12.672  -5.899  1.00 93.99 114 A 1 
ATOM 885  C CG  . ASP A 1 114 ? 8.934   13.801  -6.281  1.00 93.54 114 A 1 
ATOM 886  O OD1 . ASP A 1 114 ? 8.711   14.972  -5.901  1.00 90.47 114 A 1 
ATOM 887  O OD2 . ASP A 1 114 ? 9.900   13.525  -7.026  1.00 90.50 114 A 1 
ATOM 888  N N   . ILE A 1 115 ? 5.878   14.842  -3.751  1.00 93.66 115 A 1 
ATOM 889  C CA  . ILE A 1 115 ? 4.715   15.743  -3.662  1.00 92.08 115 A 1 
ATOM 890  C C   . ILE A 1 115 ? 4.845   17.014  -4.511  1.00 90.71 115 A 1 
ATOM 891  O O   . ILE A 1 115 ? 3.845   17.682  -4.768  1.00 88.40 115 A 1 
ATOM 892  C CB  . ILE A 1 115 ? 4.368   16.077  -2.193  1.00 91.47 115 A 1 
ATOM 893  C CG1 . ILE A 1 115 ? 5.514   16.797  -1.456  1.00 89.84 115 A 1 
ATOM 894  C CG2 . ILE A 1 115 ? 3.945   14.796  -1.447  1.00 88.67 115 A 1 
ATOM 895  C CD1 . ILE A 1 115 ? 5.084   17.403  -0.114  1.00 88.06 115 A 1 
ATOM 896  N N   . THR A 1 116 ? 6.049   17.352  -4.966  1.00 91.37 116 A 1 
ATOM 897  C CA  . THR A 1 116 ? 6.297   18.555  -5.780  1.00 90.83 116 A 1 
ATOM 898  C C   . THR A 1 116 ? 6.507   18.255  -7.259  1.00 90.70 116 A 1 
ATOM 899  O O   . THR A 1 116 ? 6.346   19.155  -8.087  1.00 88.70 116 A 1 
ATOM 900  C CB  . THR A 1 116 ? 7.453   19.399  -5.231  1.00 90.22 116 A 1 
ATOM 901  O OG1 . THR A 1 116 ? 8.672   18.709  -5.255  1.00 87.84 116 A 1 
ATOM 902  C CG2 . THR A 1 116 ? 7.193   19.859  -3.798  1.00 86.55 116 A 1 
ATOM 903  N N   . ALA A 1 117 ? 6.762   16.996  -7.633  1.00 91.75 117 A 1 
ATOM 904  C CA  . ALA A 1 117 ? 7.078   16.633  -9.016  1.00 91.31 117 A 1 
ATOM 905  C C   . ALA A 1 117 ? 6.008   17.084  -10.029 1.00 89.96 117 A 1 
ATOM 906  O O   . ALA A 1 117 ? 6.339   17.611  -11.093 1.00 87.52 117 A 1 
ATOM 907  C CB  . ALA A 1 117 ? 7.288   15.120  -9.087  1.00 91.62 117 A 1 
ATOM 908  N N   . SER A 1 118 ? 4.721   16.918  -9.687  1.00 89.20 118 A 1 
ATOM 909  C CA  . SER A 1 118 ? 3.617   17.316  -10.573 1.00 86.67 118 A 1 
ATOM 910  C C   . SER A 1 118 ? 3.552   18.835  -10.769 1.00 86.39 118 A 1 
ATOM 911  O O   . SER A 1 118 ? 3.496   19.309  -11.904 1.00 84.69 118 A 1 
ATOM 912  C CB  . SER A 1 118 ? 2.289   16.775  -10.031 1.00 85.35 118 A 1 
ATOM 913  O OG  . SER A 1 118 ? 1.246   17.042  -10.950 1.00 75.86 118 A 1 
ATOM 914  N N   . SER A 1 119 ? 3.613   19.608  -9.676  1.00 87.57 119 A 1 
ATOM 915  C CA  . SER A 1 119 ? 3.545   21.078  -9.723  1.00 86.32 119 A 1 
ATOM 916  C C   . SER A 1 119 ? 4.771   21.708  -10.395 1.00 87.58 119 A 1 
ATOM 917  O O   . SER A 1 119 ? 4.636   22.689  -11.129 1.00 86.36 119 A 1 
ATOM 918  C CB  . SER A 1 119 ? 3.345   21.653  -8.318  1.00 84.67 119 A 1 
ATOM 919  O OG  . SER A 1 119 ? 4.388   21.291  -7.434  1.00 79.03 119 A 1 
ATOM 920  N N   . GLU A 1 120 ? 5.936   21.103  -10.216 1.00 87.27 120 A 1 
ATOM 921  C CA  . GLU A 1 120 ? 7.198   21.514  -10.849 1.00 89.48 120 A 1 
ATOM 922  C C   . GLU A 1 120 ? 7.354   20.990  -12.287 1.00 90.84 120 A 1 
ATOM 923  O O   . GLU A 1 120 ? 8.324   21.321  -12.971 1.00 89.04 120 A 1 
ATOM 924  C CB  . GLU A 1 120 ? 8.370   21.058  -9.967  1.00 89.71 120 A 1 
ATOM 925  C CG  . GLU A 1 120 ? 8.405   21.791  -8.615  1.00 88.72 120 A 1 
ATOM 926  C CD  . GLU A 1 120 ? 9.454   21.225  -7.644  1.00 88.27 120 A 1 
ATOM 927  O OE1 . GLU A 1 120 ? 9.552   21.780  -6.529  1.00 82.58 120 A 1 
ATOM 928  O OE2 . GLU A 1 120 ? 10.105  20.207  -7.973  1.00 83.63 120 A 1 
ATOM 929  N N   . LYS A 1 121 ? 6.401   20.175  -12.759 1.00 87.59 121 A 1 
ATOM 930  C CA  . LYS A 1 121 ? 6.408   19.553  -14.097 1.00 88.54 121 A 1 
ATOM 931  C C   . LYS A 1 121 ? 7.666   18.725  -14.395 1.00 90.74 121 A 1 
ATOM 932  O O   . LYS A 1 121 ? 8.002   18.525  -15.564 1.00 87.93 121 A 1 
ATOM 933  C CB  . LYS A 1 121 ? 6.133   20.595  -15.192 1.00 86.98 121 A 1 
ATOM 934  C CG  . LYS A 1 121 ? 4.808   21.339  -15.009 1.00 84.22 121 A 1 
ATOM 935  C CD  . LYS A 1 121 ? 4.622   22.328  -16.168 1.00 78.07 121 A 1 
ATOM 936  C CE  . LYS A 1 121 ? 3.305   23.083  -15.992 1.00 74.32 121 A 1 
ATOM 937  N NZ  . LYS A 1 121 ? 3.118   24.089  -17.062 1.00 64.07 121 A 1 
ATOM 938  N N   . ARG A 1 122 ? 8.324   18.212  -13.367 1.00 90.82 122 A 1 
ATOM 939  C CA  . ARG A 1 122 ? 9.503   17.342  -13.483 1.00 90.79 122 A 1 
ATOM 940  C C   . ARG A 1 122 ? 9.112   15.864  -13.385 1.00 91.21 122 A 1 
ATOM 941  O O   . ARG A 1 122 ? 8.019   15.555  -12.896 1.00 90.16 122 A 1 
ATOM 942  C CB  . ARG A 1 122 ? 10.589  17.769  -12.477 1.00 89.77 122 A 1 
ATOM 943  C CG  . ARG A 1 122 ? 10.156  17.622  -11.012 1.00 85.65 122 A 1 
ATOM 944  C CD  . ARG A 1 122 ? 11.341  17.878  -10.087 1.00 86.61 122 A 1 
ATOM 945  N NE  . ARG A 1 122 ? 10.917  17.799  -8.689  1.00 86.71 122 A 1 
ATOM 946  C CZ  . ARG A 1 122 ? 10.683  16.704  -7.990  1.00 89.07 122 A 1 
ATOM 947  N NH1 . ARG A 1 122 ? 10.867  15.504  -8.470  1.00 79.21 122 A 1 
ATOM 948  N NH2 . ARG A 1 122 ? 10.236  16.807  -6.784  1.00 81.63 122 A 1 
ATOM 949  N N   . PRO A 1 123 ? 9.961   14.942  -13.864 1.00 91.32 123 A 1 
ATOM 950  C CA  . PRO A 1 123 ? 9.776   13.513  -13.621 1.00 90.46 123 A 1 
ATOM 951  C C   . PRO A 1 123 ? 9.938   13.174  -12.129 1.00 91.89 123 A 1 
ATOM 952  O O   . PRO A 1 123 ? 10.417  13.989  -11.334 1.00 90.31 123 A 1 
ATOM 953  C CB  . PRO A 1 123 ? 10.825  12.820  -14.495 1.00 87.94 123 A 1 
ATOM 954  C CG  . PRO A 1 123 ? 11.951  13.850  -14.572 1.00 85.53 123 A 1 
ATOM 955  C CD  . PRO A 1 123 ? 11.199  15.173  -14.595 1.00 88.56 123 A 1 
ATOM 956  N N   . VAL A 1 124 ? 9.560   11.950  -11.769 1.00 90.62 124 A 1 
ATOM 957  C CA  . VAL A 1 124 ? 9.794   11.362  -10.440 1.00 92.13 124 A 1 
ATOM 958  C C   . VAL A 1 124 ? 11.288  11.391  -10.105 1.00 93.70 124 A 1 
ATOM 959  O O   . VAL A 1 124 ? 12.126  11.172  -10.981 1.00 93.03 124 A 1 
ATOM 960  C CB  . VAL A 1 124 ? 9.269   9.914   -10.404 1.00 90.63 124 A 1 
ATOM 961  C CG1 . VAL A 1 124 ? 9.443   9.252   -9.035  1.00 86.38 124 A 1 
ATOM 962  C CG2 . VAL A 1 124 ? 7.783   9.858   -10.752 1.00 84.40 124 A 1 
ATOM 963  N N   . ASP A 1 125 ? 11.631  11.614  -8.845  1.00 94.02 125 A 1 
ATOM 964  C CA  . ASP A 1 125 ? 13.017  11.521  -8.367  1.00 94.77 125 A 1 
ATOM 965  C C   . ASP A 1 125 ? 13.472  10.051  -8.271  1.00 95.65 125 A 1 
ATOM 966  O O   . ASP A 1 125 ? 13.507  9.427   -7.203  1.00 95.47 125 A 1 
ATOM 967  C CB  . ASP A 1 125 ? 13.188  12.288  -7.048  1.00 94.10 125 A 1 
ATOM 968  C CG  . ASP A 1 125 ? 14.643  12.341  -6.568  1.00 93.87 125 A 1 
ATOM 969  O OD1 . ASP A 1 125 ? 15.530  11.701  -7.187  1.00 91.49 125 A 1 
ATOM 970  O OD2 . ASP A 1 125 ? 14.871  12.996  -5.531  1.00 90.27 125 A 1 
ATOM 971  N N   . ILE A 1 126 ? 13.815  9.485   -9.423  1.00 95.32 126 A 1 
ATOM 972  C CA  . ILE A 1 126 ? 14.254  8.094   -9.578  1.00 95.68 126 A 1 
ATOM 973  C C   . ILE A 1 126 ? 15.527  7.786   -8.778  1.00 96.29 126 A 1 
ATOM 974  O O   . ILE A 1 126 ? 15.703  6.659   -8.317  1.00 96.07 126 A 1 
ATOM 975  C CB  . ILE A 1 126 ? 14.435  7.780   -11.082 1.00 94.76 126 A 1 
ATOM 976  C CG1 . ILE A 1 126 ? 13.106  7.871   -11.867 1.00 92.01 126 A 1 
ATOM 977  C CG2 . ILE A 1 126 ? 15.090  6.411   -11.331 1.00 93.13 126 A 1 
ATOM 978  C CD1 . ILE A 1 126 ? 12.004  6.894   -11.424 1.00 90.17 126 A 1 
ATOM 979  N N   . GLU A 1 127 ? 16.412  8.744   -8.587  1.00 95.41 127 A 1 
ATOM 980  C CA  . GLU A 1 127 ? 17.640  8.512   -7.818  1.00 95.49 127 A 1 
ATOM 981  C C   . GLU A 1 127 ? 17.340  8.341   -6.328  1.00 95.99 127 A 1 
ATOM 982  O O   . GLU A 1 127 ? 17.880  7.428   -5.698  1.00 95.40 127 A 1 
ATOM 983  C CB  . GLU A 1 127 ? 18.657  9.635   -8.077  1.00 95.29 127 A 1 
ATOM 984  C CG  . GLU A 1 127 ? 19.219  9.588   -9.507  1.00 86.76 127 A 1 
ATOM 985  C CD  . GLU A 1 127 ? 19.857  8.226   -9.836  1.00 82.64 127 A 1 
ATOM 986  O OE1 . GLU A 1 127 ? 19.419  7.548   -10.806 1.00 73.89 127 A 1 
ATOM 987  O OE2 . GLU A 1 127 ? 20.747  7.791   -9.073  1.00 75.13 127 A 1 
ATOM 988  N N   . THR A 1 128 ? 16.407  9.120   -5.780  1.00 96.07 128 A 1 
ATOM 989  C CA  . THR A 1 128 ? 15.938  8.910   -4.402  1.00 96.16 128 A 1 
ATOM 990  C C   . THR A 1 128 ? 15.135  7.617   -4.278  1.00 96.54 128 A 1 
ATOM 991  O O   . THR A 1 128 ? 15.350  6.865   -3.328  1.00 96.51 128 A 1 
ATOM 992  C CB  . THR A 1 128 ? 15.149  10.121  -3.891  1.00 96.16 128 A 1 
ATOM 993  O OG1 . THR A 1 128 ? 15.984  11.255  -3.936  1.00 94.04 128 A 1 
ATOM 994  C CG2 . THR A 1 128 ? 14.750  9.957   -2.427  1.00 93.91 128 A 1 
ATOM 995  N N   . VAL A 1 129 ? 14.295  7.269   -5.261  1.00 96.52 129 A 1 
ATOM 996  C CA  . VAL A 1 129 ? 13.601  5.966   -5.292  1.00 96.47 129 A 1 
ATOM 997  C C   . VAL A 1 129 ? 14.600  4.809   -5.211  1.00 96.62 129 A 1 
ATOM 998  O O   . VAL A 1 129 ? 14.437  3.922   -4.373  1.00 96.46 129 A 1 
ATOM 999  C CB  . VAL A 1 129 ? 12.704  5.833   -6.538  1.00 96.30 129 A 1 
ATOM 1000 C CG1 . VAL A 1 129 ? 12.114  4.424   -6.691  1.00 94.88 129 A 1 
ATOM 1001 C CG2 . VAL A 1 129 ? 11.527  6.811   -6.478  1.00 94.38 129 A 1 
ATOM 1002 N N   . LYS A 1 130 ? 15.677  4.821   -6.010  1.00 95.61 130 A 1 
ATOM 1003 C CA  . LYS A 1 130 ? 16.732  3.791   -5.972  1.00 95.44 130 A 1 
ATOM 1004 C C   . LYS A 1 130 ? 17.444  3.718   -4.623  1.00 95.45 130 A 1 
ATOM 1005 O O   . LYS A 1 130 ? 17.793  2.623   -4.190  1.00 95.24 130 A 1 
ATOM 1006 C CB  . LYS A 1 130 ? 17.787  4.069   -7.048  1.00 95.53 130 A 1 
ATOM 1007 C CG  . LYS A 1 130 ? 17.314  3.771   -8.472  1.00 93.99 130 A 1 
ATOM 1008 C CD  . LYS A 1 130 ? 18.369  4.306   -9.442  1.00 92.03 130 A 1 
ATOM 1009 C CE  . LYS A 1 130 ? 17.883  4.238   -10.885 1.00 87.43 130 A 1 
ATOM 1010 N NZ  . LYS A 1 130 ? 18.722  5.109   -11.742 1.00 80.97 130 A 1 
ATOM 1011 N N   . LYS A 1 131 ? 17.706  4.859   -3.985  1.00 96.11 131 A 1 
ATOM 1012 C CA  . LYS A 1 131 ? 18.329  4.893   -2.653  1.00 95.91 131 A 1 
ATOM 1013 C C   . LYS A 1 131 ? 17.429  4.233   -1.615  1.00 96.07 131 A 1 
ATOM 1014 O O   . LYS A 1 131 ? 17.888  3.342   -0.915  1.00 95.38 131 A 1 
ATOM 1015 C CB  . LYS A 1 131 ? 18.648  6.330   -2.237  1.00 95.63 131 A 1 
ATOM 1016 C CG  . LYS A 1 131 ? 19.829  6.934   -3.003  1.00 93.44 131 A 1 
ATOM 1017 C CD  . LYS A 1 131 ? 19.936  8.404   -2.604  1.00 90.69 131 A 1 
ATOM 1018 C CE  . LYS A 1 131 ? 21.028  9.123   -3.380  1.00 84.76 131 A 1 
ATOM 1019 N NZ  . LYS A 1 131 ? 21.078  10.543  -2.947  1.00 77.59 131 A 1 
ATOM 1020 N N   . VAL A 1 132 ? 16.148  4.600   -1.584  1.00 96.29 132 A 1 
ATOM 1021 C CA  . VAL A 1 132 ? 15.157  4.017   -0.666  1.00 95.98 132 A 1 
ATOM 1022 C C   . VAL A 1 132 ? 14.981  2.520   -0.920  1.00 95.74 132 A 1 
ATOM 1023 O O   . VAL A 1 132 ? 15.062  1.729   0.017   1.00 95.32 132 A 1 
ATOM 1024 C CB  . VAL A 1 132 ? 13.819  4.769   -0.773  1.00 96.12 132 A 1 
ATOM 1025 C CG1 . VAL A 1 132 ? 12.702  4.087   0.026   1.00 94.31 132 A 1 
ATOM 1026 C CG2 . VAL A 1 132 ? 13.971  6.197   -0.233  1.00 94.03 132 A 1 
ATOM 1027 N N   . ALA A 1 133 ? 14.824  2.100   -2.180  1.00 94.24 133 A 1 
ATOM 1028 C CA  . ALA A 1 133 ? 14.624  0.695   -2.539  1.00 93.23 133 A 1 
ATOM 1029 C C   . ALA A 1 133 ? 15.790  -0.219  -2.111  1.00 92.31 133 A 1 
ATOM 1030 O O   . ALA A 1 133 ? 15.582  -1.391  -1.815  1.00 91.54 133 A 1 
ATOM 1031 C CB  . ALA A 1 133 ? 14.392  0.617   -4.051  1.00 93.54 133 A 1 
ATOM 1032 N N   . ARG A 1 134 ? 17.020  0.300   -2.039  1.00 93.06 134 A 1 
ATOM 1033 C CA  . ARG A 1 134 ? 18.185  -0.454  -1.535  1.00 92.36 134 A 1 
ATOM 1034 C C   . ARG A 1 134 ? 18.168  -0.679  -0.023  1.00 91.62 134 A 1 
ATOM 1035 O O   . ARG A 1 134 ? 18.860  -1.576  0.447   1.00 88.66 134 A 1 
ATOM 1036 C CB  . ARG A 1 134 ? 19.477  0.277   -1.921  1.00 92.29 134 A 1 
ATOM 1037 C CG  . ARG A 1 134 ? 19.781  0.176   -3.418  1.00 89.13 134 A 1 
ATOM 1038 C CD  . ARG A 1 134 ? 20.910  1.149   -3.752  1.00 86.26 134 A 1 
ATOM 1039 N NE  . ARG A 1 134 ? 21.133  1.242   -5.205  1.00 79.55 134 A 1 
ATOM 1040 C CZ  . ARG A 1 134 ? 21.998  2.044   -5.801  1.00 72.65 134 A 1 
ATOM 1041 N NH1 . ARG A 1 134 ? 22.806  2.813   -5.122  1.00 66.10 134 A 1 
ATOM 1042 N NH2 . ARG A 1 134 ? 22.061  2.092   -7.103  1.00 64.76 134 A 1 
ATOM 1043 N N   . CYS A 1 135 ? 17.418  0.135   0.709   1.00 92.91 135 A 1 
ATOM 1044 C CA  . CYS A 1 135 ? 17.353  0.081   2.170   1.00 91.36 135 A 1 
ATOM 1045 C C   . CYS A 1 135 ? 16.237  -0.832  2.690   1.00 91.71 135 A 1 
ATOM 1046 O O   . CYS A 1 135 ? 16.233  -1.161  3.875   1.00 87.95 135 A 1 
ATOM 1047 C CB  . CYS A 1 135 ? 17.176  1.508   2.704   1.00 89.57 135 A 1 
ATOM 1048 S SG  . CYS A 1 135 ? 18.574  2.558   2.208   1.00 87.07 135 A 1 
ATOM 1049 N N   . VAL A 1 136 ? 15.287  -1.244  1.842   1.00 92.68 136 A 1 
ATOM 1050 C CA  . VAL A 1 136 ? 14.055  -1.915  2.279   1.00 92.03 136 A 1 
ATOM 1051 C C   . VAL A 1 136 ? 13.755  -3.181  1.478   1.00 91.01 136 A 1 
ATOM 1052 O O   . VAL A 1 136 ? 13.921  -3.221  0.266   1.00 87.49 136 A 1 
ATOM 1053 C CB  . VAL A 1 136 ? 12.859  -0.947  2.284   1.00 91.16 136 A 1 
ATOM 1054 C CG1 . VAL A 1 136 ? 13.173  0.287   3.141   1.00 88.58 136 A 1 
ATOM 1055 C CG2 . VAL A 1 136 ? 12.417  -0.474  0.897   1.00 88.48 136 A 1 
ATOM 1056 N N   . PHE A 1 137 ? 13.276  -4.221  2.170   1.00 90.22 137 A 1 
ATOM 1057 C CA  . PHE A 1 137 ? 12.854  -5.508  1.595   1.00 88.45 137 A 1 
ATOM 1058 C C   . PHE A 1 137 ? 11.403  -5.831  1.981   1.00 88.32 137 A 1 
ATOM 1059 O O   . PHE A 1 137 ? 11.068  -6.936  2.408   1.00 85.60 137 A 1 
ATOM 1060 C CB  . PHE A 1 137 ? 13.840  -6.612  1.993   1.00 86.53 137 A 1 
ATOM 1061 C CG  . PHE A 1 137 ? 15.269  -6.369  1.551   1.00 80.25 137 A 1 
ATOM 1062 C CD1 . PHE A 1 137 ? 15.682  -6.766  0.264   1.00 72.10 137 A 1 
ATOM 1063 C CD2 . PHE A 1 137 ? 16.184  -5.743  2.412   1.00 71.55 137 A 1 
ATOM 1064 C CE1 . PHE A 1 137 ? 17.004  -6.539  -0.151  1.00 66.10 137 A 1 
ATOM 1065 C CE2 . PHE A 1 137 ? 17.504  -5.510  1.995   1.00 66.52 137 A 1 
ATOM 1066 C CZ  . PHE A 1 137 ? 17.916  -5.912  0.716   1.00 67.86 137 A 1 
ATOM 1067 N N   . ILE A 1 138 ? 10.549  -4.818  1.887   1.00 91.80 138 A 1 
ATOM 1068 C CA  . ILE A 1 138 ? 9.102   -4.843  2.128   1.00 92.34 138 A 1 
ATOM 1069 C C   . ILE A 1 138 ? 8.420   -4.137  0.955   1.00 92.62 138 A 1 
ATOM 1070 O O   . ILE A 1 138 ? 9.102   -3.377  0.261   1.00 91.70 138 A 1 
ATOM 1071 C CB  . ILE A 1 138 ? 8.745   -4.154  3.465   1.00 92.71 138 A 1 
ATOM 1072 C CG1 . ILE A 1 138 ? 9.323   -2.722  3.553   1.00 92.39 138 A 1 
ATOM 1073 C CG2 . ILE A 1 138 ? 9.194   -5.042  4.636   1.00 91.89 138 A 1 
ATOM 1074 C CD1 . ILE A 1 138 ? 8.900   -1.956  4.802   1.00 92.17 138 A 1 
ATOM 1075 N N   . PRO A 1 139 ? 7.104   -4.346  0.743   1.00 93.81 139 A 1 
ATOM 1076 C CA  . PRO A 1 139 ? 6.406   -3.694  -0.361  1.00 93.78 139 A 1 
ATOM 1077 C C   . PRO A 1 139 ? 6.630   -2.180  -0.366  1.00 94.85 139 A 1 
ATOM 1078 O O   . PRO A 1 139 ? 6.395   -1.483  0.624   1.00 93.94 139 A 1 
ATOM 1079 C CB  . PRO A 1 139 ? 4.934   -4.075  -0.218  1.00 92.10 139 A 1 
ATOM 1080 C CG  . PRO A 1 139 ? 5.007   -5.421  0.501   1.00 89.63 139 A 1 
ATOM 1081 C CD  . PRO A 1 139 ? 6.199   -5.252  1.430   1.00 91.16 139 A 1 
ATOM 1082 N N   . PHE A 1 140 ? 7.132   -1.702  -1.495  1.00 92.86 140 A 1 
ATOM 1083 C CA  . PHE A 1 140 ? 7.507   -0.312  -1.696  1.00 93.96 140 A 1 
ATOM 1084 C C   . PHE A 1 140 ? 6.698   0.282   -2.848  1.00 95.34 140 A 1 
ATOM 1085 O O   . PHE A 1 140 ? 6.850   -0.115  -4.005  1.00 93.97 140 A 1 
ATOM 1086 C CB  . PHE A 1 140 ? 9.026   -0.224  -1.926  1.00 91.70 140 A 1 
ATOM 1087 C CG  . PHE A 1 140 ? 9.546   1.182   -2.171  1.00 92.48 140 A 1 
ATOM 1088 C CD1 . PHE A 1 140 ? 10.502  1.412   -3.179  1.00 85.91 140 A 1 
ATOM 1089 C CD2 . PHE A 1 140 ? 9.086   2.260   -1.396  1.00 87.58 140 A 1 
ATOM 1090 C CE1 . PHE A 1 140 ? 10.992  2.706   -3.404  1.00 84.04 140 A 1 
ATOM 1091 C CE2 . PHE A 1 140 ? 9.566   3.558   -1.628  1.00 83.52 140 A 1 
ATOM 1092 C CZ  . PHE A 1 140 ? 10.521  3.780   -2.632  1.00 86.46 140 A 1 
ATOM 1093 N N   . THR A 1 141 ? 5.816   1.224   -2.523  1.00 96.76 141 A 1 
ATOM 1094 C CA  . THR A 1 141 ? 4.951   1.916   -3.486  1.00 97.30 141 A 1 
ATOM 1095 C C   . THR A 1 141 ? 5.526   3.289   -3.807  1.00 97.54 141 A 1 
ATOM 1096 O O   . THR A 1 141 ? 5.870   4.033   -2.896  1.00 97.07 141 A 1 
ATOM 1097 C CB  . THR A 1 141 ? 3.528   2.062   -2.936  1.00 97.29 141 A 1 
ATOM 1098 O OG1 . THR A 1 141 ? 3.028   0.816   -2.518  1.00 96.31 141 A 1 
ATOM 1099 C CG2 . THR A 1 141 ? 2.553   2.621   -3.966  1.00 96.59 141 A 1 
ATOM 1100 N N   . VAL A 1 142 ? 5.585   3.654   -5.084  1.00 97.62 142 A 1 
ATOM 1101 C CA  . VAL A 1 142 ? 6.041   4.981   -5.530  1.00 97.84 142 A 1 
ATOM 1102 C C   . VAL A 1 142 ? 4.903   5.739   -6.204  1.00 97.88 142 A 1 
ATOM 1103 O O   . VAL A 1 142 ? 4.218   5.202   -7.073  1.00 97.59 142 A 1 
ATOM 1104 C CB  . VAL A 1 142 ? 7.276   4.866   -6.435  1.00 97.46 142 A 1 
ATOM 1105 C CG1 . VAL A 1 142 ? 7.683   6.212   -7.047  1.00 95.73 142 A 1 
ATOM 1106 C CG2 . VAL A 1 142 ? 8.469   4.350   -5.623  1.00 95.79 142 A 1 
ATOM 1107 N N   . GLY A 1 143 ? 4.721   6.997   -5.823  1.00 97.19 143 A 1 
ATOM 1108 C CA  . GLY A 1 143 ? 3.752   7.914   -6.403  1.00 96.68 143 A 1 
ATOM 1109 C C   . GLY A 1 143 ? 4.259   9.358   -6.461  1.00 96.22 143 A 1 
ATOM 1110 O O   . GLY A 1 143 ? 5.342   9.685   -5.982  1.00 94.63 143 A 1 
ATOM 1111 N N   . GLY A 1 144 ? 3.455   10.231  -7.057  1.00 95.00 144 A 1 
ATOM 1112 C CA  . GLY A 1 144 ? 3.809   11.627  -7.299  1.00 93.54 144 A 1 
ATOM 1113 C C   . GLY A 1 144 ? 4.604   11.805  -8.595  1.00 92.97 144 A 1 
ATOM 1114 O O   . GLY A 1 144 ? 5.646   11.202  -8.787  1.00 87.48 144 A 1 
ATOM 1115 N N   . GLY A 1 145 ? 4.090   12.641  -9.510  1.00 93.67 145 A 1 
ATOM 1116 C CA  . GLY A 1 145 ? 4.761   12.921  -10.785 1.00 93.18 145 A 1 
ATOM 1117 C C   . GLY A 1 145 ? 4.667   11.828  -11.861 1.00 94.40 145 A 1 
ATOM 1118 O O   . GLY A 1 145 ? 5.190   12.044  -12.952 1.00 92.51 145 A 1 
ATOM 1119 N N   . ILE A 1 146 ? 3.962   10.718  -11.604 1.00 95.64 146 A 1 
ATOM 1120 C CA  . ILE A 1 146 ? 3.667   9.675   -12.602 1.00 96.03 146 A 1 
ATOM 1121 C C   . ILE A 1 146 ? 2.625   10.213  -13.599 1.00 96.06 146 A 1 
ATOM 1122 O O   . ILE A 1 146 ? 1.492   10.514  -13.209 1.00 95.14 146 A 1 
ATOM 1123 C CB  . ILE A 1 146 ? 3.150   8.392   -11.922 1.00 95.73 146 A 1 
ATOM 1124 C CG1 . ILE A 1 146 ? 4.085   7.841   -10.810 1.00 94.32 146 A 1 
ATOM 1125 C CG2 . ILE A 1 146 ? 2.866   7.303   -12.967 1.00 94.98 146 A 1 
ATOM 1126 C CD1 . ILE A 1 146 ? 5.448   7.349   -11.282 1.00 91.12 146 A 1 
ATOM 1127 N N   . LYS A 1 147 ? 2.998   10.333  -14.868 1.00 96.25 147 A 1 
ATOM 1128 C CA  . LYS A 1 147 ? 2.154   10.904  -15.937 1.00 95.95 147 A 1 
ATOM 1129 C C   . LYS A 1 147 ? 1.784   9.899   -17.016 1.00 96.46 147 A 1 
ATOM 1130 O O   . LYS A 1 147 ? 0.702   10.003  -17.594 1.00 95.68 147 A 1 
ATOM 1131 C CB  . LYS A 1 147 ? 2.879   12.094  -16.578 1.00 94.81 147 A 1 
ATOM 1132 C CG  . LYS A 1 147 ? 3.084   13.243  -15.589 1.00 92.41 147 A 1 
ATOM 1133 C CD  . LYS A 1 147 ? 4.040   14.286  -16.167 1.00 87.22 147 A 1 
ATOM 1134 C CE  . LYS A 1 147 ? 4.375   15.285  -15.062 1.00 79.37 147 A 1 
ATOM 1135 N NZ  . LYS A 1 147 ? 5.562   16.097  -15.417 1.00 68.93 147 A 1 
ATOM 1136 N N   . GLU A 1 148 ? 2.674   8.937   -17.281 1.00 95.69 148 A 1 
ATOM 1137 C CA  . GLU A 1 148 ? 2.551   7.965   -18.364 1.00 95.66 148 A 1 
ATOM 1138 C C   . GLU A 1 148 ? 3.191   6.619   -17.993 1.00 96.54 148 A 1 
ATOM 1139 O O   . GLU A 1 148 ? 3.756   6.448   -16.906 1.00 95.99 148 A 1 
ATOM 1140 C CB  . GLU A 1 148 ? 3.134   8.568   -19.654 1.00 93.68 148 A 1 
ATOM 1141 C CG  . GLU A 1 148 ? 4.634   8.904   -19.588 1.00 88.21 148 A 1 
ATOM 1142 C CD  . GLU A 1 148 ? 5.113   9.679   -20.831 1.00 84.69 148 A 1 
ATOM 1143 O OE1 . GLU A 1 148 ? 6.232   10.227  -20.774 1.00 74.84 148 A 1 
ATOM 1144 O OE2 . GLU A 1 148 ? 4.330   9.792   -21.808 1.00 75.14 148 A 1 
ATOM 1145 N N   . LEU A 1 149 ? 3.051   5.628   -18.876 1.00 95.94 149 A 1 
ATOM 1146 C CA  . LEU A 1 149 ? 3.555   4.269   -18.650 1.00 96.26 149 A 1 
ATOM 1147 C C   . LEU A 1 149 ? 5.075   4.204   -18.474 1.00 96.55 149 A 1 
ATOM 1148 O O   . LEU A 1 149 ? 5.553   3.384   -17.690 1.00 95.75 149 A 1 
ATOM 1149 C CB  . LEU A 1 149 ? 3.140   3.363   -19.822 1.00 95.33 149 A 1 
ATOM 1150 C CG  . LEU A 1 149 ? 1.658   2.961   -19.841 1.00 91.27 149 A 1 
ATOM 1151 C CD1 . LEU A 1 149 ? 1.396   2.130   -21.099 1.00 87.40 149 A 1 
ATOM 1152 C CD2 . LEU A 1 149 ? 1.283   2.114   -18.629 1.00 87.93 149 A 1 
ATOM 1153 N N   . ASP A 1 150 ? 5.819   5.050   -19.166 1.00 96.01 150 A 1 
ATOM 1154 C CA  . ASP A 1 150 ? 7.278   5.092   -19.064 1.00 95.93 150 A 1 
ATOM 1155 C C   . ASP A 1 150 ? 7.720   5.541   -17.665 1.00 96.21 150 A 1 
ATOM 1156 O O   . ASP A 1 150 ? 8.637   4.947   -17.094 1.00 95.81 150 A 1 
ATOM 1157 C CB  . ASP A 1 150 ? 7.855   5.987   -20.171 1.00 95.24 150 A 1 
ATOM 1158 C CG  . ASP A 1 150 ? 7.824   5.350   -21.572 1.00 87.19 150 A 1 
ATOM 1159 O OD1 . ASP A 1 150 ? 7.427   4.166   -21.694 1.00 80.17 150 A 1 
ATOM 1160 O OD2 . ASP A 1 150 ? 8.256   6.027   -22.527 1.00 79.99 150 A 1 
ATOM 1161 N N   . ASP A 1 151 ? 7.007   6.486   -17.037 1.00 96.67 151 A 1 
ATOM 1162 C CA  . ASP A 1 151 ? 7.255   6.879   -15.644 1.00 96.54 151 A 1 
ATOM 1163 C C   . ASP A 1 151 ? 7.012   5.704   -14.678 1.00 97.11 151 A 1 
ATOM 1164 O O   . ASP A 1 151 ? 7.802   5.472   -13.755 1.00 96.87 151 A 1 
ATOM 1165 C CB  . ASP A 1 151 ? 6.334   8.033   -15.224 1.00 96.06 151 A 1 
ATOM 1166 C CG  . ASP A 1 151 ? 6.542   9.361   -15.943 1.00 95.30 151 A 1 
ATOM 1167 O OD1 . ASP A 1 151 ? 7.707   9.725   -16.206 1.00 93.09 151 A 1 
ATOM 1168 O OD2 . ASP A 1 151 ? 5.518   10.067  -16.105 1.00 92.73 151 A 1 
ATOM 1169 N N   . MET A 1 152 ? 5.932   4.937   -14.889 1.00 95.77 152 A 1 
ATOM 1170 C CA  . MET A 1 152 ? 5.647   3.731   -14.102 1.00 96.13 152 A 1 
ATOM 1171 C C   . MET A 1 152 ? 6.753   2.694   -14.268 1.00 96.45 152 A 1 
ATOM 1172 O O   . MET A 1 152 ? 7.224   2.124   -13.281 1.00 96.35 152 A 1 
ATOM 1173 C CB  . MET A 1 152 ? 4.316   3.086   -14.514 1.00 96.37 152 A 1 
ATOM 1174 C CG  . MET A 1 152 ? 3.089   3.969   -14.311 1.00 96.09 152 A 1 
ATOM 1175 S SD  . MET A 1 152 ? 1.555   3.082   -14.689 1.00 95.74 152 A 1 
ATOM 1176 C CE  . MET A 1 152 ? 0.374   4.421   -14.452 1.00 92.02 152 A 1 
ATOM 1177 N N   . TYR A 1 153 ? 7.183   2.448   -15.503 1.00 93.57 153 A 1 
ATOM 1178 C CA  . TYR A 1 153 ? 8.241   1.497   -15.817 1.00 92.80 153 A 1 
ATOM 1179 C C   . TYR A 1 153 ? 9.563   1.871   -15.141 1.00 92.47 153 A 1 
ATOM 1180 O O   . TYR A 1 153 ? 10.182  1.023   -14.499 1.00 93.41 153 A 1 
ATOM 1181 C CB  . TYR A 1 153 ? 8.406   1.401   -17.336 1.00 93.11 153 A 1 
ATOM 1182 C CG  . TYR A 1 153 ? 9.554   0.503   -17.747 1.00 86.36 153 A 1 
ATOM 1183 C CD1 . TYR A 1 153 ? 10.791  1.068   -18.119 1.00 77.68 153 A 1 
ATOM 1184 C CD2 . TYR A 1 153 ? 9.403   -0.896  -17.710 1.00 78.05 153 A 1 
ATOM 1185 C CE1 . TYR A 1 153 ? 11.868  0.232   -18.462 1.00 74.12 153 A 1 
ATOM 1186 C CE2 . TYR A 1 153 ? 10.478  -1.736  -18.051 1.00 74.47 153 A 1 
ATOM 1187 C CZ  . TYR A 1 153 ? 11.713  -1.171  -18.426 1.00 76.36 153 A 1 
ATOM 1188 O OH  . TYR A 1 153 ? 12.758  -1.978  -18.752 1.00 72.79 153 A 1 
ATOM 1189 N N   . GLU A 1 154 ? 9.983   3.130   -15.238 1.00 93.62 154 A 1 
ATOM 1190 C CA  . GLU A 1 154 ? 11.232  3.586   -14.616 1.00 93.53 154 A 1 
ATOM 1191 C C   . GLU A 1 154 ? 11.166  3.533   -13.079 1.00 93.97 154 A 1 
ATOM 1192 O O   . GLU A 1 154 ? 12.151  3.143   -12.448 1.00 93.64 154 A 1 
ATOM 1193 C CB  . GLU A 1 154 ? 11.604  4.983   -15.131 1.00 93.79 154 A 1 
ATOM 1194 C CG  . GLU A 1 154 ? 12.131  4.971   -16.584 1.00 90.53 154 A 1 
ATOM 1195 C CD  . GLU A 1 154 ? 13.418  4.125   -16.769 1.00 88.21 154 A 1 
ATOM 1196 O OE1 . GLU A 1 154 ? 13.501  3.250   -17.662 1.00 78.26 154 A 1 
ATOM 1197 O OE2 . GLU A 1 154 ? 14.380  4.287   -15.983 1.00 79.39 154 A 1 
ATOM 1198 N N   . ALA A 1 155 ? 10.007  3.807   -12.466 1.00 95.30 155 A 1 
ATOM 1199 C CA  . ALA A 1 155 ? 9.827   3.649   -11.021 1.00 95.27 155 A 1 
ATOM 1200 C C   . ALA A 1 155 ? 9.898   2.172   -10.579 1.00 95.57 155 A 1 
ATOM 1201 O O   . ALA A 1 155 ? 10.618  1.851   -9.627  1.00 95.06 155 A 1 
ATOM 1202 C CB  . ALA A 1 155 ? 8.512   4.319   -10.614 1.00 95.37 155 A 1 
ATOM 1203 N N   . LEU A 1 156 ? 9.223   1.252   -11.284 1.00 92.17 156 A 1 
ATOM 1204 C CA  . LEU A 1 156 ? 9.299   -0.195  -11.023 1.00 91.92 156 A 1 
ATOM 1205 C C   . LEU A 1 156 ? 10.732  -0.720  -11.212 1.00 92.05 156 A 1 
ATOM 1206 O O   . LEU A 1 156 ? 11.270  -1.419  -10.356 1.00 92.13 156 A 1 
ATOM 1207 C CB  . LEU A 1 156 ? 8.318   -0.941  -11.949 1.00 93.56 156 A 1 
ATOM 1208 C CG  . LEU A 1 156 ? 6.826   -0.713  -11.642 1.00 93.59 156 A 1 
ATOM 1209 C CD1 . LEU A 1 156 ? 5.970   -1.290  -12.769 1.00 90.51 156 A 1 
ATOM 1210 C CD2 . LEU A 1 156 ? 6.395   -1.371  -10.336 1.00 91.31 156 A 1 
ATOM 1211 N N   . LYS A 1 157 ? 11.393  -0.321  -12.281 1.00 89.53 157 A 1 
ATOM 1212 C CA  . LYS A 1 157 ? 12.797  -0.654  -12.564 1.00 88.78 157 A 1 
ATOM 1213 C C   . LYS A 1 157 ? 13.767  -0.089  -11.523 1.00 87.70 157 A 1 
ATOM 1214 O O   . LYS A 1 157 ? 14.806  -0.696  -11.266 1.00 87.36 157 A 1 
ATOM 1215 C CB  . LYS A 1 157 ? 13.096  -0.118  -13.962 1.00 89.01 157 A 1 
ATOM 1216 C CG  . LYS A 1 157 ? 14.531  -0.333  -14.465 1.00 86.69 157 A 1 
ATOM 1217 C CD  . LYS A 1 157 ? 14.568  0.317   -15.843 1.00 83.14 157 A 1 
ATOM 1218 C CE  . LYS A 1 157 ? 15.945  0.521   -16.435 1.00 75.81 157 A 1 
ATOM 1219 N NZ  . LYS A 1 157 ? 15.797  1.561   -17.496 1.00 70.40 157 A 1 
ATOM 1220 N N   . ALA A 1 158 ? 13.438  1.044   -10.909 1.00 92.04 158 A 1 
ATOM 1221 C CA  . ALA A 1 158 ? 14.207  1.632   -9.816  1.00 91.77 158 A 1 
ATOM 1222 C C   . ALA A 1 158 ? 14.057  0.882   -8.480  1.00 91.79 158 A 1 
ATOM 1223 O O   . ALA A 1 158 ? 14.829  1.150   -7.561  1.00 90.10 158 A 1 
ATOM 1224 C CB  . ALA A 1 158 ? 13.829  3.111   -9.696  1.00 92.58 158 A 1 
ATOM 1225 N N   . GLY A 1 159 ? 13.127  -0.073  -8.386  1.00 91.63 159 A 1 
ATOM 1226 C CA  . GLY A 1 159 ? 12.909  -0.927  -7.219  1.00 90.53 159 A 1 
ATOM 1227 C C   . GLY A 1 159 ? 11.558  -0.747  -6.530  1.00 91.18 159 A 1 
ATOM 1228 O O   . GLY A 1 159 ? 11.346  -1.357  -5.484  1.00 88.84 159 A 1 
ATOM 1229 N N   . ALA A 1 160 ? 10.640  0.052   -7.088  1.00 93.62 160 A 1 
ATOM 1230 C CA  . ALA A 1 160 ? 9.255   0.045   -6.635  1.00 93.88 160 A 1 
ATOM 1231 C C   . ALA A 1 160 ? 8.596   -1.312  -6.935  1.00 93.90 160 A 1 
ATOM 1232 O O   . ALA A 1 160 ? 8.854   -1.919  -7.971  1.00 93.27 160 A 1 
ATOM 1233 C CB  . ALA A 1 160 ? 8.487   1.194   -7.297  1.00 94.19 160 A 1 
ATOM 1234 N N   . GLU A 1 161 ? 7.722   -1.781  -6.046  1.00 94.13 161 A 1 
ATOM 1235 C CA  . GLU A 1 161 ? 6.877   -2.957  -6.285  1.00 93.52 161 A 1 
ATOM 1236 C C   . GLU A 1 161 ? 5.490   -2.546  -6.803  1.00 94.23 161 A 1 
ATOM 1237 O O   . GLU A 1 161 ? 4.889   -3.247  -7.613  1.00 92.70 161 A 1 
ATOM 1238 C CB  . GLU A 1 161 ? 6.781   -3.761  -4.982  1.00 91.35 161 A 1 
ATOM 1239 C CG  . GLU A 1 161 ? 6.054   -5.102  -5.158  1.00 81.98 161 A 1 
ATOM 1240 C CD  . GLU A 1 161 ? 5.954   -5.893  -3.853  1.00 75.08 161 A 1 
ATOM 1241 O OE1 . GLU A 1 161 ? 4.862   -6.435  -3.579  1.00 67.31 161 A 1 
ATOM 1242 O OE2 . GLU A 1 161 ? 6.973   -5.965  -3.132  1.00 65.97 161 A 1 
ATOM 1243 N N   . LYS A 1 162 ? 4.997   -1.381  -6.353  1.00 95.11 162 A 1 
ATOM 1244 C CA  . LYS A 1 162 ? 3.699   -0.820  -6.733  1.00 95.51 162 A 1 
ATOM 1245 C C   . LYS A 1 162 ? 3.838   0.641   -7.155  1.00 96.23 162 A 1 
ATOM 1246 O O   . LYS A 1 162 ? 4.720   1.362   -6.678  1.00 96.24 162 A 1 
ATOM 1247 C CB  . LYS A 1 162 ? 2.684   -0.985  -5.577  1.00 94.59 162 A 1 
ATOM 1248 C CG  . LYS A 1 162 ? 2.453   -2.450  -5.133  1.00 93.32 162 A 1 
ATOM 1249 C CD  . LYS A 1 162 ? 1.363   -2.615  -4.057  1.00 92.23 162 A 1 
ATOM 1250 C CE  . LYS A 1 162 ? 1.799   -2.115  -2.670  1.00 87.49 162 A 1 
ATOM 1251 N NZ  . LYS A 1 162 ? 0.776   -2.320  -1.606  1.00 84.38 162 A 1 
ATOM 1252 N N   . ILE A 1 163 ? 2.934   1.086   -8.018  1.00 97.57 163 A 1 
ATOM 1253 C CA  . ILE A 1 163 ? 2.819   2.470   -8.478  1.00 97.66 163 A 1 
ATOM 1254 C C   . ILE A 1 163 ? 1.522   3.063   -7.945  1.00 97.95 163 A 1 
ATOM 1255 O O   . ILE A 1 163 ? 0.448   2.505   -8.166  1.00 97.72 163 A 1 
ATOM 1256 C CB  . ILE A 1 163 ? 2.879   2.536   -10.010 1.00 96.88 163 A 1 
ATOM 1257 C CG1 . ILE A 1 163 ? 4.167   1.910   -10.582 1.00 94.23 163 A 1 
ATOM 1258 C CG2 . ILE A 1 163 ? 2.729   3.987   -10.493 1.00 95.59 163 A 1 
ATOM 1259 C CD1 . ILE A 1 163 ? 5.468   2.528   -10.059 1.00 88.68 163 A 1 
ATOM 1260 N N   . SER A 1 164 ? 1.616   4.205   -7.275  1.00 98.11 164 A 1 
ATOM 1261 C CA  . SER A 1 164 ? 0.449   4.971   -6.859  1.00 97.92 164 A 1 
ATOM 1262 C C   . SER A 1 164 ? 0.171   6.118   -7.824  1.00 97.69 164 A 1 
ATOM 1263 O O   . SER A 1 164 ? 1.046   6.933   -8.116  1.00 96.96 164 A 1 
ATOM 1264 C CB  . SER A 1 164 ? 0.607   5.477   -5.432  1.00 97.59 164 A 1 
ATOM 1265 O OG  . SER A 1 164 ? -0.621  6.031   -5.020  1.00 94.95 164 A 1 
ATOM 1266 N N   . ILE A 1 165 ? -1.063  6.179   -8.294  1.00 97.93 165 A 1 
ATOM 1267 C CA  . ILE A 1 165 ? -1.559  7.240   -9.172  1.00 97.81 165 A 1 
ATOM 1268 C C   . ILE A 1 165 ? -2.720  7.970   -8.497  1.00 97.82 165 A 1 
ATOM 1269 O O   . ILE A 1 165 ? -3.605  7.347   -7.918  1.00 97.29 165 A 1 
ATOM 1270 C CB  . ILE A 1 165 ? -1.918  6.689   -10.568 1.00 97.09 165 A 1 
ATOM 1271 C CG1 . ILE A 1 165 ? -2.919  5.524   -10.477 1.00 87.72 165 A 1 
ATOM 1272 C CG2 . ILE A 1 165 ? -0.631  6.265   -11.299 1.00 84.47 165 A 1 
ATOM 1273 C CD1 . ILE A 1 165 ? -3.345  4.989   -11.844 1.00 80.73 165 A 1 
ATOM 1274 N N   . ASP A 1 166 ? -2.689  9.302   -8.558  1.00 96.75 166 A 1 
ATOM 1275 C CA  . ASP A 1 166 ? -3.648  10.190  -7.885  1.00 96.23 166 A 1 
ATOM 1276 C C   . ASP A 1 166 ? -4.180  11.214  -8.900  1.00 96.49 166 A 1 
ATOM 1277 O O   . ASP A 1 166 ? -5.037  10.891  -9.740  1.00 94.91 166 A 1 
ATOM 1278 C CB  . ASP A 1 166 ? -2.961  10.793  -6.632  1.00 94.17 166 A 1 
ATOM 1279 C CG  . ASP A 1 166 ? -3.824  11.736  -5.774  1.00 83.86 166 A 1 
ATOM 1280 O OD1 . ASP A 1 166 ? -4.897  12.159  -6.247  1.00 75.75 166 A 1 
ATOM 1281 O OD2 . ASP A 1 166 ? -3.364  12.090  -4.673  1.00 75.51 166 A 1 
ATOM 1282 N N   . SER A 1 167 ? -3.628  12.416  -8.904  1.00 95.69 167 A 1 
ATOM 1283 C CA  . SER A 1 167 ? -4.085  13.544  -9.720  1.00 95.42 167 A 1 
ATOM 1284 C C   . SER A 1 167 ? -4.095  13.238  -11.223 1.00 95.90 167 A 1 
ATOM 1285 O O   . SER A 1 167 ? -4.996  13.682  -11.938 1.00 95.39 167 A 1 
ATOM 1286 C CB  . SER A 1 167 ? -3.195  14.757  -9.456  1.00 94.21 167 A 1 
ATOM 1287 O OG  . SER A 1 167 ? -3.218  15.117  -8.089  1.00 88.74 167 A 1 
ATOM 1288 N N   . MET A 1 168 ? -3.126  12.464  -11.729 1.00 95.76 168 A 1 
ATOM 1289 C CA  . MET A 1 168 ? -3.093  12.071  -13.142 1.00 96.00 168 A 1 
ATOM 1290 C C   . MET A 1 168 ? -4.180  11.057  -13.488 1.00 96.55 168 A 1 
ATOM 1291 O O   . MET A 1 168 ? -4.712  11.126  -14.590 1.00 96.04 168 A 1 
ATOM 1292 C CB  . MET A 1 168 ? -1.713  11.549  -13.560 1.00 95.20 168 A 1 
ATOM 1293 C CG  . MET A 1 168 ? -0.659  12.656  -13.641 1.00 88.98 168 A 1 
ATOM 1294 S SD  . MET A 1 168 ? -1.071  14.102  -14.671 1.00 87.49 168 A 1 
ATOM 1295 C CE  . MET A 1 168 ? -1.501  15.300  -13.377 1.00 76.66 168 A 1 
ATOM 1296 N N   . ALA A 1 169 ? -4.575  10.177  -12.558 1.00 97.09 169 A 1 
ATOM 1297 C CA  . ALA A 1 169 ? -5.689  9.260   -12.786 1.00 97.55 169 A 1 
ATOM 1298 C C   . ALA A 1 169 ? -7.016  10.013  -12.948 1.00 97.90 169 A 1 
ATOM 1299 O O   . ALA A 1 169 ? -7.818  9.667   -13.809 1.00 97.69 169 A 1 
ATOM 1300 C CB  . ALA A 1 169 ? -5.755  8.259   -11.632 1.00 97.33 169 A 1 
ATOM 1301 N N   . VAL A 1 170 ? -7.231  11.087  -12.180 1.00 97.81 170 A 1 
ATOM 1302 C CA  . VAL A 1 170 ? -8.417  11.946  -12.345 1.00 97.73 170 A 1 
ATOM 1303 C C   . VAL A 1 170 ? -8.396  12.673  -13.692 1.00 97.60 170 A 1 
ATOM 1304 O O   . VAL A 1 170 ? -9.415  12.725  -14.380 1.00 97.05 170 A 1 
ATOM 1305 C CB  . VAL A 1 170 ? -8.535  12.945  -11.180 1.00 97.59 170 A 1 
ATOM 1306 C CG1 . VAL A 1 170 ? -9.707  13.914  -11.374 1.00 96.47 170 A 1 
ATOM 1307 C CG2 . VAL A 1 170 ? -8.752  12.206  -9.853  1.00 96.55 170 A 1 
ATOM 1308 N N   . ARG A 1 171 ? -7.236  13.199  -14.095 1.00 97.40 171 A 1 
ATOM 1309 C CA  . ARG A 1 171 ? -7.085  13.942  -15.363 1.00 96.96 171 A 1 
ATOM 1310 C C   . ARG A 1 171 ? -7.151  13.039  -16.598 1.00 97.39 171 A 1 
ATOM 1311 O O   . ARG A 1 171 ? -7.698  13.444  -17.620 1.00 97.10 171 A 1 
ATOM 1312 C CB  . ARG A 1 171 ? -5.760  14.718  -15.343 1.00 96.08 171 A 1 
ATOM 1313 C CG  . ARG A 1 171 ? -5.771  15.855  -14.309 1.00 94.13 171 A 1 
ATOM 1314 C CD  . ARG A 1 171 ? -4.401  16.532  -14.226 1.00 92.04 171 A 1 
ATOM 1315 N NE  . ARG A 1 171 ? -4.335  17.559  -13.167 1.00 89.90 171 A 1 
ATOM 1316 C CZ  . ARG A 1 171 ? -4.894  18.755  -13.153 1.00 88.41 171 A 1 
ATOM 1317 N NH1 . ARG A 1 171 ? -5.647  19.176  -14.128 1.00 80.91 171 A 1 
ATOM 1318 N NH2 . ARG A 1 171 ? -4.707  19.557  -12.149 1.00 83.80 171 A 1 
ATOM 1319 N N   . ASN A 1 172 ? -6.594  11.842  -16.501 1.00 97.02 172 A 1 
ATOM 1320 C CA  . ASN A 1 172 ? -6.571  10.829  -17.546 1.00 97.33 172 A 1 
ATOM 1321 C C   . ASN A 1 172 ? -6.829  9.438   -16.934 1.00 97.98 172 A 1 
ATOM 1322 O O   . ASN A 1 172 ? -5.876  8.696   -16.681 1.00 97.82 172 A 1 
ATOM 1323 C CB  . ASN A 1 172 ? -5.230  10.897  -18.297 1.00 96.59 172 A 1 
ATOM 1324 C CG  . ASN A 1 172 ? -5.151  9.842   -19.388 1.00 93.65 172 A 1 
ATOM 1325 O OD1 . ASN A 1 172 ? -6.153  9.286   -19.818 1.00 88.25 172 A 1 
ATOM 1326 N ND2 . ASN A 1 172 ? -3.970  9.532   -19.866 1.00 86.69 172 A 1 
ATOM 1327 N N   . PRO A 1 173 ? -8.094  9.041   -16.709 1.00 98.09 173 A 1 
ATOM 1328 C CA  . PRO A 1 173 ? -8.421  7.758   -16.082 1.00 98.25 173 A 1 
ATOM 1329 C C   . PRO A 1 173 ? -7.883  6.534   -16.831 1.00 98.40 173 A 1 
ATOM 1330 O O   . PRO A 1 173 ? -7.664  5.490   -16.223 1.00 98.14 173 A 1 
ATOM 1331 C CB  . PRO A 1 173 ? -9.949  7.727   -16.002 1.00 98.04 173 A 1 
ATOM 1332 C CG  . PRO A 1 173 ? -10.338 9.200   -15.953 1.00 97.19 173 A 1 
ATOM 1333 C CD  . PRO A 1 173 ? -9.296  9.851   -16.851 1.00 98.16 173 A 1 
ATOM 1334 N N   . GLN A 1 174 ? -7.636  6.662   -18.135 1.00 98.27 174 A 1 
ATOM 1335 C CA  . GLN A 1 174 ? -7.104  5.578   -18.966 1.00 98.22 174 A 1 
ATOM 1336 C C   . GLN A 1 174 ? -5.740  5.067   -18.469 1.00 98.34 174 A 1 
ATOM 1337 O O   . GLN A 1 174 ? -5.445  3.882   -18.619 1.00 98.10 174 A 1 
ATOM 1338 C CB  . GLN A 1 174 ? -7.044  6.064   -20.421 1.00 97.91 174 A 1 
ATOM 1339 C CG  . GLN A 1 174 ? -6.681  4.957   -21.421 1.00 93.16 174 A 1 
ATOM 1340 C CD  . GLN A 1 174 ? -7.642  3.776   -21.375 1.00 92.85 174 A 1 
ATOM 1341 O OE1 . GLN A 1 174 ? -8.855  3.911   -21.282 1.00 85.23 174 A 1 
ATOM 1342 N NE2 . GLN A 1 174 ? -7.125  2.570   -21.412 1.00 84.04 174 A 1 
ATOM 1343 N N   . ILE A 1 175 ? -4.956  5.911   -17.783 1.00 98.36 175 A 1 
ATOM 1344 C CA  . ILE A 1 175 ? -3.655  5.531   -17.221 1.00 98.31 175 A 1 
ATOM 1345 C C   . ILE A 1 175 ? -3.756  4.348   -16.240 1.00 98.48 175 A 1 
ATOM 1346 O O   . ILE A 1 175 ? -2.832  3.542   -16.154 1.00 98.24 175 A 1 
ATOM 1347 C CB  . ILE A 1 175 ? -2.984  6.761   -16.575 1.00 97.76 175 A 1 
ATOM 1348 C CG1 . ILE A 1 175 ? -1.470  6.517   -16.408 1.00 95.43 175 A 1 
ATOM 1349 C CG2 . ILE A 1 175 ? -3.635  7.152   -15.232 1.00 94.76 175 A 1 
ATOM 1350 C CD1 . ILE A 1 175 ? -0.699  7.719   -15.861 1.00 91.44 175 A 1 
ATOM 1351 N N   . ILE A 1 176 ? -4.892  4.198   -15.539 1.00 98.42 176 A 1 
ATOM 1352 C CA  . ILE A 1 176 ? -5.154  3.073   -14.631 1.00 98.46 176 A 1 
ATOM 1353 C C   . ILE A 1 176 ? -5.211  1.773   -15.437 1.00 98.44 176 A 1 
ATOM 1354 O O   . ILE A 1 176 ? -4.501  0.815   -15.132 1.00 98.38 176 A 1 
ATOM 1355 C CB  . ILE A 1 176 ? -6.464  3.274   -13.827 1.00 98.50 176 A 1 
ATOM 1356 C CG1 . ILE A 1 176 ? -6.483  4.604   -13.044 1.00 98.06 176 A 1 
ATOM 1357 C CG2 . ILE A 1 176 ? -6.674  2.090   -12.863 1.00 97.99 176 A 1 
ATOM 1358 C CD1 . ILE A 1 176 ? -7.839  4.955   -12.422 1.00 97.16 176 A 1 
ATOM 1359 N N   . SER A 1 177 ? -6.026  1.755   -16.496 1.00 98.25 177 A 1 
ATOM 1360 C CA  . SER A 1 177 ? -6.179  0.589   -17.366 1.00 98.18 177 A 1 
ATOM 1361 C C   . SER A 1 177 ? -4.889  0.239   -18.096 1.00 98.15 177 A 1 
ATOM 1362 O O   . SER A 1 177 ? -4.575  -0.942  -18.246 1.00 97.83 177 A 1 
ATOM 1363 C CB  . SER A 1 177 ? -7.260  0.843   -18.413 1.00 97.83 177 A 1 
ATOM 1364 O OG  . SER A 1 177 ? -8.530  0.917   -17.814 1.00 87.74 177 A 1 
ATOM 1365 N N   . ASP A 1 178 ? -4.157  1.238   -18.550 1.00 97.86 178 A 1 
ATOM 1366 C CA  . ASP A 1 178 ? -2.910  1.024   -19.273 1.00 97.71 178 A 1 
ATOM 1367 C C   . ASP A 1 178 ? -1.830  0.456   -18.343 1.00 97.91 178 A 1 
ATOM 1368 O O   . ASP A 1 178 ? -1.205  -0.551  -18.679 1.00 97.58 178 A 1 
ATOM 1369 C CB  . ASP A 1 178 ? -2.488  2.325   -19.971 1.00 97.60 178 A 1 
ATOM 1370 C CG  . ASP A 1 178 ? -3.474  2.776   -21.062 1.00 96.90 178 A 1 
ATOM 1371 O OD1 . ASP A 1 178 ? -4.281  1.938   -21.541 1.00 94.59 178 A 1 
ATOM 1372 O OD2 . ASP A 1 178 ? -3.443  3.971   -21.420 1.00 94.36 178 A 1 
ATOM 1373 N N   . GLY A 1 179 ? -1.703  1.004   -17.130 1.00 96.57 179 A 1 
ATOM 1374 C CA  . GLY A 1 179 ? -0.819  0.468   -16.094 1.00 96.03 179 A 1 
ATOM 1375 C C   . GLY A 1 179 ? -1.197  -0.948  -15.664 1.00 96.29 179 A 1 
ATOM 1376 O O   . GLY A 1 179 ? -0.342  -1.834  -15.625 1.00 96.13 179 A 1 
ATOM 1377 N N   . ALA A 1 180 ? -2.490  -1.209  -15.420 1.00 95.21 180 A 1 
ATOM 1378 C CA  . ALA A 1 180 ? -2.978  -2.535  -15.041 1.00 94.61 180 A 1 
ATOM 1379 C C   . ALA A 1 180 ? -2.733  -3.591  -16.135 1.00 94.44 180 A 1 
ATOM 1380 O O   . ALA A 1 180 ? -2.373  -4.727  -15.824 1.00 94.15 180 A 1 
ATOM 1381 C CB  . ALA A 1 180 ? -4.466  -2.427  -14.692 1.00 95.16 180 A 1 
ATOM 1382 N N   . LYS A 1 181 ? -2.882  -3.231  -17.410 1.00 95.09 181 A 1 
ATOM 1383 C CA  . LYS A 1 181 ? -2.567  -4.123  -18.540 1.00 94.60 181 A 1 
ATOM 1384 C C   . LYS A 1 181 ? -1.067  -4.378  -18.683 1.00 94.15 181 A 1 
ATOM 1385 O O   . LYS A 1 181 ? -0.680  -5.498  -18.994 1.00 92.64 181 A 1 
ATOM 1386 C CB  . LYS A 1 181 ? -3.099  -3.519  -19.843 1.00 94.97 181 A 1 
ATOM 1387 C CG  . LYS A 1 181 ? -4.619  -3.641  -19.975 1.00 87.87 181 A 1 
ATOM 1388 C CD  . LYS A 1 181 ? -5.073  -2.774  -21.153 1.00 84.37 181 A 1 
ATOM 1389 C CE  . LYS A 1 181 ? -6.593  -2.706  -21.228 1.00 76.73 181 A 1 
ATOM 1390 N NZ  . LYS A 1 181 ? -7.013  -1.632  -22.163 1.00 69.64 181 A 1 
ATOM 1391 N N   . ALA A 1 182 ? -0.243  -3.356  -18.488 1.00 93.78 182 A 1 
ATOM 1392 C CA  . ALA A 1 182 ? 1.197   -3.447  -18.689 1.00 92.59 182 A 1 
ATOM 1393 C C   . ALA A 1 182 ? 1.918   -4.175  -17.542 1.00 92.08 182 A 1 
ATOM 1394 O O   . ALA A 1 182 ? 2.817   -4.978  -17.795 1.00 90.59 182 A 1 
ATOM 1395 C CB  . ALA A 1 182 ? 1.740   -2.028  -18.891 1.00 93.45 182 A 1 
ATOM 1396 N N   . PHE A 1 183 ? 1.506   -3.922  -16.292 1.00 92.97 183 A 1 
ATOM 1397 C CA  . PHE A 1 183 ? 2.227   -4.374  -15.092 1.00 91.70 183 A 1 
ATOM 1398 C C   . PHE A 1 183 ? 1.403   -5.299  -14.186 1.00 91.45 183 A 1 
ATOM 1399 O O   . PHE A 1 183 ? 1.944   -5.921  -13.271 1.00 88.08 183 A 1 
ATOM 1400 C CB  . PHE A 1 183 ? 2.737   -3.140  -14.339 1.00 92.38 183 A 1 
ATOM 1401 C CG  . PHE A 1 183 ? 3.480   -2.141  -15.208 1.00 93.11 183 A 1 
ATOM 1402 C CD1 . PHE A 1 183 ? 4.678   -2.513  -15.851 1.00 90.03 183 A 1 
ATOM 1403 C CD2 . PHE A 1 183 ? 2.956   -0.850  -15.410 1.00 92.08 183 A 1 
ATOM 1404 C CE1 . PHE A 1 183 ? 5.338   -1.602  -16.696 1.00 90.14 183 A 1 
ATOM 1405 C CE2 . PHE A 1 183 ? 3.618   0.062   -16.253 1.00 90.63 183 A 1 
ATOM 1406 C CZ  . PHE A 1 183 ? 4.807   -0.314  -16.899 1.00 90.92 183 A 1 
ATOM 1407 N N   . GLY A 1 184 ? 0.104   -5.441  -14.450 1.00 92.06 184 A 1 
ATOM 1408 C CA  . GLY A 1 184 ? -0.863  -6.161  -13.621 1.00 90.54 184 A 1 
ATOM 1409 C C   . GLY A 1 184 ? -1.529  -5.251  -12.582 1.00 90.45 184 A 1 
ATOM 1410 O O   . GLY A 1 184 ? -0.896  -4.361  -12.016 1.00 89.34 184 A 1 
ATOM 1411 N N   . SER A 1 185 ? -2.819  -5.506  -12.300 1.00 92.13 185 A 1 
ATOM 1412 C CA  . SER A 1 185 ? -3.610  -4.707  -11.351 1.00 92.14 185 A 1 
ATOM 1413 C C   . SER A 1 185 ? -2.970  -4.606  -9.965  1.00 91.14 185 A 1 
ATOM 1414 O O   . SER A 1 185 ? -2.990  -3.543  -9.361  1.00 90.27 185 A 1 
ATOM 1415 C CB  . SER A 1 185 ? -5.012  -5.295  -11.205 1.00 92.29 185 A 1 
ATOM 1416 O OG  . SER A 1 185 ? -5.700  -5.181  -12.432 1.00 87.01 185 A 1 
ATOM 1417 N N   . GLN A 1 186 ? -2.332  -5.679  -9.493  1.00 94.12 186 A 1 
ATOM 1418 C CA  . GLN A 1 186 ? -1.658  -5.715  -8.193  1.00 92.02 186 A 1 
ATOM 1419 C C   . GLN A 1 186 ? -0.515  -4.693  -8.047  1.00 92.63 186 A 1 
ATOM 1420 O O   . GLN A 1 186 ? -0.122  -4.375  -6.927  1.00 90.68 186 A 1 
ATOM 1421 C CB  . GLN A 1 186 ? -1.156  -7.144  -7.908  1.00 89.59 186 A 1 
ATOM 1422 C CG  . GLN A 1 186 ? 0.088   -7.598  -8.704  1.00 79.84 186 A 1 
ATOM 1423 C CD  . GLN A 1 186 ? -0.144  -7.910  -10.184 1.00 75.18 186 A 1 
ATOM 1424 O OE1 . GLN A 1 186 ? -1.251  -7.943  -10.697 1.00 69.61 186 A 1 
ATOM 1425 N NE2 . GLN A 1 186 ? 0.907   -8.163  -10.936 1.00 65.72 186 A 1 
ATOM 1426 N N   . CYS A 1 187 ? 0.012   -4.184  -9.161  1.00 93.17 187 A 1 
ATOM 1427 C CA  . CYS A 1 187 ? 1.039   -3.145  -9.168  1.00 93.50 187 A 1 
ATOM 1428 C C   . CYS A 1 187 ? 0.452   -1.729  -9.157  1.00 94.68 187 A 1 
ATOM 1429 O O   . CYS A 1 187 ? 1.211   -0.775  -9.017  1.00 94.43 187 A 1 
ATOM 1430 C CB  . CYS A 1 187 ? 1.951   -3.337  -10.387 1.00 92.11 187 A 1 
ATOM 1431 S SG  . CYS A 1 187 ? 2.803   -4.939  -10.312 1.00 87.34 187 A 1 
ATOM 1432 N N   . ILE A 1 188 ? -0.866  -1.564  -9.321  1.00 96.31 188 A 1 
ATOM 1433 C CA  . ILE A 1 188 ? -1.517  -0.257  -9.463  1.00 97.08 188 A 1 
ATOM 1434 C C   . ILE A 1 188 ? -2.350  0.061   -8.223  1.00 97.29 188 A 1 
ATOM 1435 O O   . ILE A 1 188 ? -3.371  -0.576  -7.958  1.00 97.33 188 A 1 
ATOM 1436 C CB  . ILE A 1 188 ? -2.356  -0.197  -10.756 1.00 97.19 188 A 1 
ATOM 1437 C CG1 . ILE A 1 188 ? -1.551  -0.598  -12.013 1.00 96.41 188 A 1 
ATOM 1438 C CG2 . ILE A 1 188 ? -2.961  1.203   -10.938 1.00 96.90 188 A 1 
ATOM 1439 C CD1 . ILE A 1 188 ? -0.280  0.225   -12.281 1.00 93.90 188 A 1 
ATOM 1440 N N   . VAL A 1 189 ? -1.931  1.088   -7.488  1.00 98.13 189 A 1 
ATOM 1441 C CA  . VAL A 1 189 ? -2.656  1.665   -6.352  1.00 98.31 189 A 1 
ATOM 1442 C C   . VAL A 1 189 ? -3.299  2.972   -6.805  1.00 98.36 189 A 1 
ATOM 1443 O O   . VAL A 1 189 ? -2.600  3.902   -7.203  1.00 98.14 189 A 1 
ATOM 1444 C CB  . VAL A 1 189 ? -1.729  1.891   -5.142  1.00 98.13 189 A 1 
ATOM 1445 C CG1 . VAL A 1 189 ? -2.522  2.362   -3.920  1.00 97.47 189 A 1 
ATOM 1446 C CG2 . VAL A 1 189 ? -0.960  0.621   -4.760  1.00 97.52 189 A 1 
ATOM 1447 N N   . LEU A 1 190 ? -4.622  3.066   -6.733  1.00 98.49 190 A 1 
ATOM 1448 C CA  . LEU A 1 190 ? -5.304  4.346   -6.894  1.00 98.52 190 A 1 
ATOM 1449 C C   . LEU A 1 190 ? -5.295  5.077   -5.554  1.00 98.48 190 A 1 
ATOM 1450 O O   . LEU A 1 190 ? -5.964  4.650   -4.615  1.00 98.23 190 A 1 
ATOM 1451 C CB  . LEU A 1 190 ? -6.724  4.120   -7.433  1.00 98.45 190 A 1 
ATOM 1452 C CG  . LEU A 1 190 ? -7.557  5.414   -7.548  1.00 98.13 190 A 1 
ATOM 1453 C CD1 . LEU A 1 190 ? -6.948  6.415   -8.529  1.00 97.33 190 A 1 
ATOM 1454 C CD2 . LEU A 1 190 ? -8.966  5.076   -8.023  1.00 97.41 190 A 1 
ATOM 1455 N N   . SER A 1 191 ? -4.568  6.185   -5.463  1.00 98.31 191 A 1 
ATOM 1456 C CA  . SER A 1 191 ? -4.675  7.108   -4.340  1.00 97.98 191 A 1 
ATOM 1457 C C   . SER A 1 191 ? -5.737  8.159   -4.631  1.00 97.91 191 A 1 
ATOM 1458 O O   . SER A 1 191 ? -5.845  8.654   -5.752  1.00 97.19 191 A 1 
ATOM 1459 C CB  . SER A 1 191 ? -3.329  7.750   -4.031  1.00 97.27 191 A 1 
ATOM 1460 O OG  . SER A 1 191 ? -3.425  8.572   -2.886  1.00 85.09 191 A 1 
ATOM 1461 N N   . THR A 1 192 ? -6.542  8.506   -3.627  1.00 97.74 192 A 1 
ATOM 1462 C CA  . THR A 1 192 ? -7.536  9.573   -3.749  1.00 97.61 192 A 1 
ATOM 1463 C C   . THR A 1 192 ? -7.627  10.396  -2.473  1.00 97.48 192 A 1 
ATOM 1464 O O   . THR A 1 192 ? -7.720  9.854   -1.368  1.00 96.25 192 A 1 
ATOM 1465 C CB  . THR A 1 192 ? -8.890  9.009   -4.206  1.00 96.77 192 A 1 
ATOM 1466 O OG1 . THR A 1 192 ? -9.757  10.052  -4.564  1.00 82.55 192 A 1 
ATOM 1467 C CG2 . THR A 1 192 ? -9.608  8.133   -3.188  1.00 84.71 192 A 1 
ATOM 1468 N N   . GLN A 1 193 ? -7.594  11.721  -2.636  1.00 97.77 193 A 1 
ATOM 1469 C CA  . GLN A 1 193 ? -7.806  12.675  -1.553  1.00 97.63 193 A 1 
ATOM 1470 C C   . GLN A 1 193 ? -9.291  13.017  -1.500  1.00 98.07 193 A 1 
ATOM 1471 O O   . GLN A 1 193 ? -9.871  13.435  -2.504  1.00 97.71 193 A 1 
ATOM 1472 C CB  . GLN A 1 193 ? -6.968  13.949  -1.748  1.00 96.70 193 A 1 
ATOM 1473 C CG  . GLN A 1 193 ? -5.505  13.708  -2.154  1.00 93.73 193 A 1 
ATOM 1474 C CD  . GLN A 1 193 ? -4.760  12.753  -1.238  1.00 91.29 193 A 1 
ATOM 1475 O OE1 . GLN A 1 193 ? -4.974  12.697  -0.036  1.00 81.96 193 A 1 
ATOM 1476 N NE2 . GLN A 1 193 ? -3.848  11.970  -1.770  1.00 78.73 193 A 1 
ATOM 1477 N N   . VAL A 1 194 ? -9.909  12.840  -0.333  1.00 98.01 194 A 1 
ATOM 1478 C CA  . VAL A 1 194 ? -11.358 12.961  -0.173  1.00 97.97 194 A 1 
ATOM 1479 C C   . VAL A 1 194 ? -11.692 13.966  0.917   1.00 98.07 194 A 1 
ATOM 1480 O O   . VAL A 1 194 ? -11.151 13.907  2.017   1.00 97.26 194 A 1 
ATOM 1481 C CB  . VAL A 1 194 ? -11.993 11.590  0.110   1.00 96.48 194 A 1 
ATOM 1482 C CG1 . VAL A 1 194 ? -13.504 11.713  0.264   1.00 91.78 194 A 1 
ATOM 1483 C CG2 . VAL A 1 194 ? -11.726 10.610  -1.039  1.00 91.59 194 A 1 
ATOM 1484 N N   . LYS A 1 195 ? -12.630 14.866  0.627   1.00 98.26 195 A 1 
ATOM 1485 C CA  . LYS A 1 195 ? -13.130 15.860  1.576   1.00 98.37 195 A 1 
ATOM 1486 C C   . LYS A 1 195 ? -14.638 15.743  1.740   1.00 98.50 195 A 1 
ATOM 1487 O O   . LYS A 1 195 ? -15.353 15.545  0.761   1.00 98.29 195 A 1 
ATOM 1488 C CB  . LYS A 1 195 ? -12.706 17.249  1.092   1.00 98.02 195 A 1 
ATOM 1489 C CG  . LYS A 1 195 ? -12.991 18.318  2.148   1.00 97.04 195 A 1 
ATOM 1490 C CD  . LYS A 1 195 ? -12.401 19.655  1.718   1.00 95.04 195 A 1 
ATOM 1491 C CE  . LYS A 1 195 ? -12.643 20.664  2.834   1.00 88.90 195 A 1 
ATOM 1492 N NZ  . LYS A 1 195 ? -11.995 21.953  2.518   1.00 81.51 195 A 1 
ATOM 1493 N N   . ARG A 1 196 ? -15.132 15.916  2.973   1.00 98.12 196 A 1 
ATOM 1494 C CA  . ARG A 1 196 ? -16.571 15.982  3.244   1.00 98.10 196 A 1 
ATOM 1495 C C   . ARG A 1 196 ? -17.190 17.171  2.511   1.00 98.28 196 A 1 
ATOM 1496 O O   . ARG A 1 196 ? -16.819 18.323  2.740   1.00 97.98 196 A 1 
ATOM 1497 C CB  . ARG A 1 196 ? -16.840 16.073  4.753   1.00 97.50 196 A 1 
ATOM 1498 C CG  . ARG A 1 196 ? -16.575 14.733  5.451   1.00 90.92 196 A 1 
ATOM 1499 C CD  . ARG A 1 196 ? -16.881 14.828  6.939   1.00 88.48 196 A 1 
ATOM 1500 N NE  . ARG A 1 196 ? -16.596 13.564  7.634   1.00 79.43 196 A 1 
ATOM 1501 C CZ  . ARG A 1 196 ? -17.392 12.518  7.780   1.00 71.80 196 A 1 
ATOM 1502 N NH1 . ARG A 1 196 ? -18.602 12.486  7.319   1.00 63.61 196 A 1 
ATOM 1503 N NH2 . ARG A 1 196 ? -16.964 11.462  8.396   1.00 61.83 196 A 1 
ATOM 1504 N N   . THR A 1 197 ? -18.139 16.875  1.641   1.00 98.18 197 A 1 
ATOM 1505 C CA  . THR A 1 197 ? -18.841 17.854  0.807   1.00 98.34 197 A 1 
ATOM 1506 C C   . THR A 1 197 ? -20.311 17.447  0.713   1.00 98.46 197 A 1 
ATOM 1507 O O   . THR A 1 197 ? -20.685 16.681  -0.168  1.00 98.07 197 A 1 
ATOM 1508 C CB  . THR A 1 197 ? -18.188 17.967  -0.582  1.00 98.02 197 A 1 
ATOM 1509 O OG1 . THR A 1 197 ? -16.836 18.339  -0.434  1.00 95.83 197 A 1 
ATOM 1510 C CG2 . THR A 1 197 ? -18.845 19.062  -1.422  1.00 95.08 197 A 1 
ATOM 1511 N N   . PRO A 1 198 ? -21.184 17.945  1.617   1.00 98.15 198 A 1 
ATOM 1512 C CA  . PRO A 1 198 ? -22.573 17.480  1.728   1.00 98.05 198 A 1 
ATOM 1513 C C   . PRO A 1 198 ? -23.425 17.629  0.459   1.00 98.21 198 A 1 
ATOM 1514 O O   . PRO A 1 198 ? -24.476 17.003  0.355   1.00 97.63 198 A 1 
ATOM 1515 C CB  . PRO A 1 198 ? -23.180 18.304  2.868   1.00 97.58 198 A 1 
ATOM 1516 C CG  . PRO A 1 198 ? -21.984 18.636  3.744   1.00 96.48 198 A 1 
ATOM 1517 C CD  . PRO A 1 198 ? -20.861 18.827  2.734   1.00 97.70 198 A 1 
ATOM 1518 N N   . SER A 1 199 ? -22.999 18.465  -0.483  1.00 98.26 199 A 1 
ATOM 1519 C CA  . SER A 1 199 ? -23.663 18.622  -1.780  1.00 98.19 199 A 1 
ATOM 1520 C C   . SER A 1 199 ? -23.411 17.459  -2.746  1.00 98.34 199 A 1 
ATOM 1521 O O   . SER A 1 199 ? -24.117 17.361  -3.746  1.00 97.66 199 A 1 
ATOM 1522 C CB  . SER A 1 199 ? -23.227 19.933  -2.433  1.00 97.79 199 A 1 
ATOM 1523 O OG  . SER A 1 199 ? -21.822 20.009  -2.528  1.00 95.90 199 A 1 
ATOM 1524 N N   . MET A 1 200 ? -22.420 16.601  -2.473  1.00 98.39 200 A 1 
ATOM 1525 C CA  . MET A 1 200 ? -22.137 15.418  -3.284  1.00 98.44 200 A 1 
ATOM 1526 C C   . MET A 1 200 ? -23.077 14.264  -2.923  1.00 98.52 200 A 1 
ATOM 1527 O O   . MET A 1 200 ? -23.458 14.146  -1.760  1.00 98.03 200 A 1 
ATOM 1528 C CB  . MET A 1 200 ? -20.675 14.987  -3.114  1.00 98.13 200 A 1 
ATOM 1529 C CG  . MET A 1 200 ? -19.707 16.016  -3.701  1.00 96.73 200 A 1 
ATOM 1530 S SD  . MET A 1 200 ? -19.885 16.244  -5.482  1.00 97.44 200 A 1 
ATOM 1531 C CE  . MET A 1 200 ? -18.738 17.619  -5.713  1.00 93.19 200 A 1 
ATOM 1532 N N   . PRO A 1 201 ? -23.425 13.377  -3.875  1.00 98.42 201 A 1 
ATOM 1533 C CA  . PRO A 1 201 ? -24.300 12.231  -3.617  1.00 98.28 201 A 1 
ATOM 1534 C C   . PRO A 1 201 ? -23.833 11.333  -2.467  1.00 98.30 201 A 1 
ATOM 1535 O O   . PRO A 1 201 ? -24.646 10.935  -1.633  1.00 97.60 201 A 1 
ATOM 1536 C CB  . PRO A 1 201 ? -24.352 11.461  -4.942  1.00 97.96 201 A 1 
ATOM 1537 C CG  . PRO A 1 201 ? -24.120 12.546  -5.987  1.00 96.73 201 A 1 
ATOM 1538 C CD  . PRO A 1 201 ? -23.134 13.481  -5.298  1.00 98.18 201 A 1 
ATOM 1539 N N   . SER A 1 202 ? -22.530 11.045  -2.384  1.00 98.30 202 A 1 
ATOM 1540 C CA  . SER A 1 202 ? -21.946 10.273  -1.279  1.00 98.16 202 A 1 
ATOM 1541 C C   . SER A 1 202 ? -21.681 11.104  -0.017  1.00 98.21 202 A 1 
ATOM 1542 O O   . SER A 1 202 ? -21.357 10.541  1.026   1.00 97.74 202 A 1 
ATOM 1543 C CB  . SER A 1 202 ? -20.650 9.603   -1.731  1.00 97.88 202 A 1 
ATOM 1544 O OG  . SER A 1 202 ? -19.662 10.573  -1.984  1.00 97.07 202 A 1 
ATOM 1545 N N   . GLY A 1 203 ? -21.792 12.422  -0.094  1.00 98.27 203 A 1 
ATOM 1546 C CA  . GLY A 1 203 ? -21.363 13.357  0.949   1.00 98.25 203 A 1 
ATOM 1547 C C   . GLY A 1 203 ? -19.864 13.676  0.927   1.00 98.38 203 A 1 
ATOM 1548 O O   . GLY A 1 203 ? -19.375 14.350  1.837   1.00 97.77 203 A 1 
ATOM 1549 N N   . TYR A 1 204 ? -19.133 13.204  -0.096  1.00 98.53 204 A 1 
ATOM 1550 C CA  . TYR A 1 204 ? -17.684 13.355  -0.226  1.00 98.54 204 A 1 
ATOM 1551 C C   . TYR A 1 204 ? -17.271 13.700  -1.657  1.00 98.62 204 A 1 
ATOM 1552 O O   . TYR A 1 204 ? -17.762 13.118  -2.620  1.00 98.35 204 A 1 
ATOM 1553 C CB  . TYR A 1 204 ? -16.988 12.071  0.212   1.00 98.31 204 A 1 
ATOM 1554 C CG  . TYR A 1 204 ? -17.176 11.689  1.662   1.00 98.28 204 A 1 
ATOM 1555 C CD1 . TYR A 1 204 ? -16.274 12.145  2.638   1.00 97.37 204 A 1 
ATOM 1556 C CD2 . TYR A 1 204 ? -18.243 10.847  2.030   1.00 97.58 204 A 1 
ATOM 1557 C CE1 . TYR A 1 204 ? -16.420 11.737  3.975   1.00 97.03 204 A 1 
ATOM 1558 C CE2 . TYR A 1 204 ? -18.393 10.440  3.366   1.00 96.98 204 A 1 
ATOM 1559 C CZ  . TYR A 1 204 ? -17.475 10.875  4.337   1.00 97.26 204 A 1 
ATOM 1560 O OH  . TYR A 1 204 ? -17.607 10.452  5.618   1.00 95.86 204 A 1 
ATOM 1561 N N   . GLU A 1 205 ? -16.297 14.594  -1.790  1.00 98.54 205 A 1 
ATOM 1562 C CA  . GLU A 1 205 ? -15.728 15.043  -3.063  1.00 98.56 205 A 1 
ATOM 1563 C C   . GLU A 1 205 ? -14.255 14.649  -3.181  1.00 98.50 205 A 1 
ATOM 1564 O O   . GLU A 1 205 ? -13.508 14.668  -2.199  1.00 97.98 205 A 1 
ATOM 1565 C CB  . GLU A 1 205 ? -15.907 16.558  -3.180  1.00 98.26 205 A 1 
ATOM 1566 C CG  . GLU A 1 205 ? -15.500 17.108  -4.548  1.00 97.56 205 A 1 
ATOM 1567 C CD  . GLU A 1 205 ? -15.702 18.621  -4.680  1.00 97.83 205 A 1 
ATOM 1568 O OE1 . GLU A 1 205 ? -15.541 19.125  -5.817  1.00 93.83 205 A 1 
ATOM 1569 O OE2 . GLU A 1 205 ? -16.008 19.286  -3.663  1.00 95.03 205 A 1 
ATOM 1570 N N   . VAL A 1 206 ? -13.827 14.334  -4.400  1.00 98.71 206 A 1 
ATOM 1571 C CA  . VAL A 1 206 ? -12.423 14.084  -4.743  1.00 98.70 206 A 1 
ATOM 1572 C C   . VAL A 1 206 ? -11.680 15.401  -4.953  1.00 98.59 206 A 1 
ATOM 1573 O O   . VAL A 1 206 ? -12.145 16.283  -5.671  1.00 98.21 206 A 1 
ATOM 1574 C CB  . VAL A 1 206 ? -12.305 13.193  -5.989  1.00 98.57 206 A 1 
ATOM 1575 C CG1 . VAL A 1 206 ? -10.842 12.910  -6.359  1.00 98.01 206 A 1 
ATOM 1576 C CG2 . VAL A 1 206 ? -12.996 11.849  -5.764  1.00 97.99 206 A 1 
ATOM 1577 N N   . TYR A 1 207 ? -10.479 15.482  -4.388  1.00 98.11 207 A 1 
ATOM 1578 C CA  . TYR A 1 207 ? -9.535  16.576  -4.587  1.00 97.80 207 A 1 
ATOM 1579 C C   . TYR A 1 207 ? -8.256  16.067  -5.250  1.00 97.37 207 A 1 
ATOM 1580 O O   . TYR A 1 207 ? -7.884  14.904  -5.101  1.00 96.67 207 A 1 
ATOM 1581 C CB  . TYR A 1 207 ? -9.233  17.270  -3.258  1.00 97.82 207 A 1 
ATOM 1582 C CG  . TYR A 1 207 ? -10.309 18.230  -2.781  1.00 97.86 207 A 1 
ATOM 1583 C CD1 . TYR A 1 207 ? -10.027 19.606  -2.662  1.00 96.60 207 A 1 
ATOM 1584 C CD2 . TYR A 1 207 ? -11.599 17.758  -2.482  1.00 96.76 207 A 1 
ATOM 1585 C CE1 . TYR A 1 207 ? -11.035 20.506  -2.260  1.00 96.17 207 A 1 
ATOM 1586 C CE2 . TYR A 1 207 ? -12.612 18.653  -2.096  1.00 96.50 207 A 1 
ATOM 1587 C CZ  . TYR A 1 207 ? -12.331 20.030  -1.990  1.00 97.25 207 A 1 
ATOM 1588 O OH  . TYR A 1 207 ? -13.320 20.896  -1.650  1.00 96.54 207 A 1 
ATOM 1589 N N   . ILE A 1 208 ? -7.560  16.943  -5.956  1.00 96.70 208 A 1 
ATOM 1590 C CA  . ILE A 1 208 ? -6.269  16.665  -6.602  1.00 95.83 208 A 1 
ATOM 1591 C C   . ILE A 1 208 ? -5.233  17.752  -6.291  1.00 94.96 208 A 1 
ATOM 1592 O O   . ILE A 1 208 ? -5.537  18.741  -5.616  1.00 93.97 208 A 1 
ATOM 1593 C CB  . ILE A 1 208 ? -6.438  16.434  -8.124  1.00 95.73 208 A 1 
ATOM 1594 C CG1 . ILE A 1 208 ? -7.028  17.673  -8.835  1.00 95.28 208 A 1 
ATOM 1595 C CG2 . ILE A 1 208 ? -7.266  15.170  -8.378  1.00 94.26 208 A 1 
ATOM 1596 C CD1 . ILE A 1 208 ? -7.004  17.557  -10.369 1.00 94.50 208 A 1 
ATOM 1597 N N   . ASP A 1 209 ? -4.012  17.563  -6.799  1.00 92.71 209 A 1 
ATOM 1598 C CA  . ASP A 1 209 ? -2.899  18.513  -6.681  1.00 91.82 209 A 1 
ATOM 1599 C C   . ASP A 1 209 ? -2.561  18.859  -5.218  1.00 91.32 209 A 1 
ATOM 1600 O O   . ASP A 1 209 ? -2.529  20.025  -4.809  1.00 88.71 209 A 1 
ATOM 1601 C CB  . ASP A 1 209 ? -3.119  19.734  -7.591  1.00 91.27 209 A 1 
ATOM 1602 C CG  . ASP A 1 209 ? -3.300  19.394  -9.073  1.00 90.38 209 A 1 
ATOM 1603 O OD1 . ASP A 1 209 ? -2.802  18.349  -9.551  1.00 88.21 209 A 1 
ATOM 1604 O OD2 . ASP A 1 209 ? -3.923  20.202  -9.794  1.00 88.22 209 A 1 
ATOM 1605 N N   . GLY A 1 210 ? -2.325  17.820  -4.424  1.00 90.40 210 A 1 
ATOM 1606 C CA  . GLY A 1 210 ? -2.021  17.963  -2.994  1.00 89.27 210 A 1 
ATOM 1607 C C   . GLY A 1 210 ? -3.221  18.468  -2.187  1.00 90.13 210 A 1 
ATOM 1608 O O   . GLY A 1 210 ? -3.069  19.366  -1.366  1.00 87.61 210 A 1 
ATOM 1609 N N   . ALA A 1 211 ? -4.406  17.930  -2.476  1.00 90.43 211 A 1 
ATOM 1610 C CA  . ALA A 1 211 ? -5.686  18.274  -1.846  1.00 91.42 211 A 1 
ATOM 1611 C C   . ALA A 1 211 ? -6.139  19.743  -2.025  1.00 91.91 211 A 1 
ATOM 1612 O O   . ALA A 1 211 ? -6.984  20.232  -1.277  1.00 89.81 211 A 1 
ATOM 1613 C CB  . ALA A 1 211 ? -5.667  17.810  -0.388  1.00 90.94 211 A 1 
ATOM 1614 N N   . ARG A 1 212 ? -5.608  20.452  -3.024  1.00 92.15 212 A 1 
ATOM 1615 C CA  . ARG A 1 212 ? -5.866  21.891  -3.238  1.00 91.92 212 A 1 
ATOM 1616 C C   . ARG A 1 212 ? -6.999  22.186  -4.214  1.00 93.54 212 A 1 
ATOM 1617 O O   . ARG A 1 212 ? -7.620  23.241  -4.112  1.00 92.86 212 A 1 
ATOM 1618 C CB  . ARG A 1 212 ? -4.582  22.572  -3.717  1.00 90.29 212 A 1 
ATOM 1619 C CG  . ARG A 1 212 ? -3.496  22.561  -2.641  1.00 86.23 212 A 1 
ATOM 1620 C CD  . ARG A 1 212 ? -2.204  23.163  -3.186  1.00 81.07 212 A 1 
ATOM 1621 N NE  . ARG A 1 212 ? -1.128  23.071  -2.188  1.00 74.21 212 A 1 
ATOM 1622 C CZ  . ARG A 1 212 ? 0.106   23.522  -2.327  1.00 67.12 212 A 1 
ATOM 1623 N NH1 . ARG A 1 212 ? 0.494   24.140  -3.406  1.00 60.91 212 A 1 
ATOM 1624 N NH2 . ARG A 1 212 ? 0.973   23.350  -1.369  1.00 59.63 212 A 1 
ATOM 1625 N N   . LEU A 1 213 ? -7.230  21.302  -5.177  1.00 94.48 213 A 1 
ATOM 1626 C CA  . LEU A 1 213 ? -8.192  21.518  -6.249  1.00 95.55 213 A 1 
ATOM 1627 C C   . LEU A 1 213 ? -9.364  20.545  -6.121  1.00 96.43 213 A 1 
ATOM 1628 O O   . LEU A 1 213 ? -9.185  19.336  -6.283  1.00 96.15 213 A 1 
ATOM 1629 C CB  . LEU A 1 213 ? -7.467  21.412  -7.604  1.00 95.21 213 A 1 
ATOM 1630 C CG  . LEU A 1 213 ? -8.372  21.657  -8.826  1.00 92.39 213 A 1 
ATOM 1631 C CD1 . LEU A 1 213 ? -8.940  23.078  -8.848  1.00 88.69 213 A 1 
ATOM 1632 C CD2 . LEU A 1 213 ? -7.576  21.449  -10.110 1.00 89.12 213 A 1 
ATOM 1633 N N   . ALA A 1 214 ? -10.557 21.089  -5.867  1.00 96.93 214 A 1 
ATOM 1634 C CA  . ALA A 1 214 ? -11.811 20.353  -5.952  1.00 97.59 214 A 1 
ATOM 1635 C C   . ALA A 1 214 ? -12.081 19.932  -7.401  1.00 97.75 214 A 1 
ATOM 1636 O O   . ALA A 1 214 ? -11.875 20.716  -8.332  1.00 97.11 214 A 1 
ATOM 1637 C CB  . ALA A 1 214 ? -12.940 21.242  -5.418  1.00 97.36 214 A 1 
ATOM 1638 N N   . THR A 1 215 ? -12.535 18.699  -7.596  1.00 98.02 215 A 1 
ATOM 1639 C CA  . THR A 1 215 ? -12.726 18.137  -8.946  1.00 98.13 215 A 1 
ATOM 1640 C C   . THR A 1 215 ? -14.173 18.168  -9.421  1.00 98.26 215 A 1 
ATOM 1641 O O   . THR A 1 215 ? -14.420 18.003  -10.616 1.00 97.62 215 A 1 
ATOM 1642 C CB  . THR A 1 215 ? -12.212 16.700  -9.014  1.00 97.87 215 A 1 
ATOM 1643 O OG1 . THR A 1 215 ? -12.969 15.871  -8.173  1.00 96.52 215 A 1 
ATOM 1644 C CG2 . THR A 1 215 ? -10.741 16.583  -8.618  1.00 95.84 215 A 1 
ATOM 1645 N N   . GLY A 1 216 ? -15.132 18.342  -8.509  1.00 98.22 216 A 1 
ATOM 1646 C CA  . GLY A 1 216 ? -16.550 18.133  -8.792  1.00 98.17 216 A 1 
ATOM 1647 C C   . GLY A 1 216 ? -16.946 16.659  -8.927  1.00 98.41 216 A 1 
ATOM 1648 O O   . GLY A 1 216 ? -18.084 16.373  -9.299  1.00 97.80 216 A 1 
ATOM 1649 N N   . LEU A 1 217 ? -16.029 15.713  -8.671  1.00 98.47 217 A 1 
ATOM 1650 C CA  . LEU A 1 217 ? -16.300 14.276  -8.728  1.00 98.47 217 A 1 
ATOM 1651 C C   . LEU A 1 217 ? -16.743 13.759  -7.361  1.00 98.66 217 A 1 
ATOM 1652 O O   . LEU A 1 217 ? -16.088 14.021  -6.349  1.00 98.44 217 A 1 
ATOM 1653 C CB  . LEU A 1 217 ? -15.067 13.499  -9.210  1.00 98.06 217 A 1 
ATOM 1654 C CG  . LEU A 1 217 ? -14.587 13.851  -10.625 1.00 95.80 217 A 1 
ATOM 1655 C CD1 . LEU A 1 217 ? -13.299 13.086  -10.928 1.00 92.44 217 A 1 
ATOM 1656 C CD2 . LEU A 1 217 ? -15.617 13.497  -11.693 1.00 93.31 217 A 1 
ATOM 1657 N N   . ASP A 1 218 ? -17.811 12.965  -7.358  1.00 98.64 218 A 1 
ATOM 1658 C CA  . ASP A 1 218 ? -18.216 12.200  -6.187  1.00 98.70 218 A 1 
ATOM 1659 C C   . ASP A 1 218 ? -17.165 11.123  -5.856  1.00 98.74 218 A 1 
ATOM 1660 O O   . ASP A 1 218 ? -16.700 10.391  -6.736  1.00 98.49 218 A 1 
ATOM 1661 C CB  . ASP A 1 218 ? -19.598 11.583  -6.424  1.00 98.52 218 A 1 
ATOM 1662 C CG  . ASP A 1 218 ? -20.050 10.834  -5.179  1.00 98.37 218 A 1 
ATOM 1663 O OD1 . ASP A 1 218 ? -19.767 9.622   -5.068  1.00 95.67 218 A 1 
ATOM 1664 O OD2 . ASP A 1 218 ? -20.609 11.482  -4.269  1.00 95.83 218 A 1 
ATOM 1665 N N   . ALA A 1 219 ? -16.778 11.031  -4.587  1.00 98.65 219 A 1 
ATOM 1666 C CA  . ALA A 1 219 ? -15.706 10.132  -4.172  1.00 98.59 219 A 1 
ATOM 1667 C C   . ALA A 1 219 ? -16.052 8.658   -4.407  1.00 98.59 219 A 1 
ATOM 1668 O O   . ALA A 1 219 ? -15.203 7.898   -4.868  1.00 98.38 219 A 1 
ATOM 1669 C CB  . ALA A 1 219 ? -15.383 10.396  -2.702  1.00 98.35 219 A 1 
ATOM 1670 N N   . LEU A 1 220 ? -17.297 8.252   -4.132  1.00 98.47 220 A 1 
ATOM 1671 C CA  . LEU A 1 220 ? -17.717 6.863   -4.282  1.00 98.36 220 A 1 
ATOM 1672 C C   . LEU A 1 220 ? -17.778 6.447   -5.755  1.00 98.47 220 A 1 
ATOM 1673 O O   . LEU A 1 220 ? -17.328 5.354   -6.108  1.00 98.15 220 A 1 
ATOM 1674 C CB  . LEU A 1 220 ? -19.069 6.667   -3.576  1.00 97.66 220 A 1 
ATOM 1675 C CG  . LEU A 1 220 ? -19.561 5.212   -3.585  1.00 88.57 220 A 1 
ATOM 1676 C CD1 . LEU A 1 220 ? -18.584 4.291   -2.854  1.00 84.21 220 A 1 
ATOM 1677 C CD2 . LEU A 1 220 ? -20.922 5.117   -2.901  1.00 86.06 220 A 1 
ATOM 1678 N N   . GLU A 1 221 ? -18.299 7.307   -6.624  1.00 98.32 221 A 1 
ATOM 1679 C CA  . GLU A 1 221 ? -18.303 7.072   -8.068  1.00 98.16 221 A 1 
ATOM 1680 C C   . GLU A 1 221 ? -16.880 6.962   -8.615  1.00 98.40 221 A 1 
ATOM 1681 O O   . GLU A 1 221 ? -16.580 6.064   -9.406  1.00 98.08 221 A 1 
ATOM 1682 C CB  . GLU A 1 221 ? -19.047 8.197   -8.795  1.00 97.73 221 A 1 
ATOM 1683 C CG  . GLU A 1 221 ? -20.559 8.183   -8.520  1.00 88.54 221 A 1 
ATOM 1684 C CD  . GLU A 1 221 ? -21.330 9.217   -9.357  1.00 78.01 221 A 1 
ATOM 1685 O OE1 . GLU A 1 221 ? -22.574 9.091   -9.405  1.00 68.31 221 A 1 
ATOM 1686 O OE2 . GLU A 1 221 ? -20.688 10.087  -9.989  1.00 70.81 221 A 1 
ATOM 1687 N N   . TRP A 1 222 ? -15.982 7.821   -8.152  1.00 98.59 222 A 1 
ATOM 1688 C CA  . TRP A 1 222 ? -14.592 7.822   -8.593  1.00 98.71 222 A 1 
ATOM 1689 C C   . TRP A 1 222 ? -13.844 6.542   -8.214  1.00 98.77 222 A 1 
ATOM 1690 O O   . TRP A 1 222 ? -13.213 5.931   -9.076  1.00 98.66 222 A 1 
ATOM 1691 C CB  . TRP A 1 222 ? -13.876 9.059   -8.046  1.00 98.67 222 A 1 
ATOM 1692 C CG  . TRP A 1 222 ? -12.412 9.057   -8.353  1.00 98.66 222 A 1 
ATOM 1693 C CD1 . TRP A 1 222 ? -11.412 9.033   -7.446  1.00 98.31 222 A 1 
ATOM 1694 C CD2 . TRP A 1 222 ? -11.769 8.960   -9.660  1.00 98.59 222 A 1 
ATOM 1695 N NE1 . TRP A 1 222 ? -10.200 8.934   -8.092  1.00 98.16 222 A 1 
ATOM 1696 C CE2 . TRP A 1 222 ? -10.364 8.861   -9.460  1.00 98.38 222 A 1 
ATOM 1697 C CE3 . TRP A 1 222 ? -12.237 8.910   -10.990 1.00 98.26 222 A 1 
ATOM 1698 C CZ2 . TRP A 1 222 ? -9.468  8.699   -10.524 1.00 97.92 222 A 1 
ATOM 1699 C CZ3 . TRP A 1 222 ? -11.345 8.758   -12.069 1.00 97.59 222 A 1 
ATOM 1700 C CH2 . TRP A 1 222 ? -9.964  8.642   -11.837 1.00 97.40 222 A 1 
ATOM 1701 N N   . ILE A 1 223 ? -13.927 6.091   -6.958  1.00 98.70 223 A 1 
ATOM 1702 C CA  . ILE A 1 223 ? -13.212 4.880   -6.522  1.00 98.65 223 A 1 
ATOM 1703 C C   . ILE A 1 223 ? -13.779 3.610   -7.176  1.00 98.67 223 A 1 
ATOM 1704 O O   . ILE A 1 223 ? -13.012 2.714   -7.518  1.00 98.55 223 A 1 
ATOM 1705 C CB  . ILE A 1 223 ? -13.128 4.776   -4.983  1.00 98.47 223 A 1 
ATOM 1706 C CG1 . ILE A 1 223 ? -14.518 4.580   -4.344  1.00 97.77 223 A 1 
ATOM 1707 C CG2 . ILE A 1 223 ? -12.342 5.969   -4.407  1.00 97.23 223 A 1 
ATOM 1708 C CD1 . ILE A 1 223 ? -14.534 4.578   -2.812  1.00 96.70 223 A 1 
ATOM 1709 N N   . LYS A 1 224 ? -15.095 3.546   -7.439  1.00 98.52 224 A 1 
ATOM 1710 C CA  . LYS A 1 224 ? -15.701 2.464   -8.236  1.00 98.50 224 A 1 
ATOM 1711 C C   . LYS A 1 224 ? -15.128 2.428   -9.643  1.00 98.55 224 A 1 
ATOM 1712 O O   . LYS A 1 224 ? -14.653 1.382   -10.084 1.00 98.43 224 A 1 
ATOM 1713 C CB  . LYS A 1 224 ? -17.225 2.639   -8.317  1.00 98.28 224 A 1 
ATOM 1714 C CG  . LYS A 1 224 ? -17.902 2.220   -7.021  1.00 94.31 224 A 1 
ATOM 1715 C CD  . LYS A 1 224 ? -19.412 2.496   -7.098  1.00 92.04 224 A 1 
ATOM 1716 C CE  . LYS A 1 224 ? -20.006 2.033   -5.777  1.00 83.00 224 A 1 
ATOM 1717 N NZ  . LYS A 1 224 ? -21.455 2.292   -5.665  1.00 76.49 224 A 1 
ATOM 1718 N N   . LYS A 1 225 ? -15.089 3.574   -10.304 1.00 98.53 225 A 1 
ATOM 1719 C CA  . LYS A 1 225 ? -14.484 3.699   -11.630 1.00 98.54 225 A 1 
ATOM 1720 C C   . LYS A 1 225 ? -13.009 3.296   -11.622 1.00 98.65 225 A 1 
ATOM 1721 O O   . LYS A 1 225 ? -12.557 2.624   -12.538 1.00 98.49 225 A 1 
ATOM 1722 C CB  . LYS A 1 225 ? -14.693 5.135   -12.119 1.00 98.38 225 A 1 
ATOM 1723 C CG  . LYS A 1 225 ? -14.183 5.320   -13.549 1.00 96.54 225 A 1 
ATOM 1724 C CD  . LYS A 1 225 ? -14.497 6.734   -14.028 1.00 93.45 225 A 1 
ATOM 1725 C CE  . LYS A 1 225 ? -14.011 6.898   -15.465 1.00 86.71 225 A 1 
ATOM 1726 N NZ  . LYS A 1 225 ? -14.311 8.256   -15.967 1.00 78.24 225 A 1 
ATOM 1727 N N   . GLY A 1 226 ? -12.262 3.669   -10.585 1.00 98.59 226 A 1 
ATOM 1728 C CA  . GLY A 1 226 ? -10.867 3.261   -10.419 1.00 98.58 226 A 1 
ATOM 1729 C C   . GLY A 1 226 ? -10.686 1.745   -10.361 1.00 98.65 226 A 1 
ATOM 1730 O O   . GLY A 1 226 ? -9.830  1.202   -11.060 1.00 98.53 226 A 1 
ATOM 1731 N N   . GLN A 1 227 ? -11.531 1.043   -9.591  1.00 98.53 227 A 1 
ATOM 1732 C CA  . GLN A 1 227 ? -11.557 -0.422  -9.560  1.00 98.40 227 A 1 
ATOM 1733 C C   . GLN A 1 227 ? -11.918 -1.017  -10.930 1.00 98.48 227 A 1 
ATOM 1734 O O   . GLN A 1 227 ? -11.230 -1.918  -11.405 1.00 98.28 227 A 1 
ATOM 1735 C CB  . GLN A 1 227 ? -12.541 -0.897  -8.479  1.00 97.68 227 A 1 
ATOM 1736 C CG  . GLN A 1 227 ? -12.587 -2.428  -8.386  1.00 96.43 227 A 1 
ATOM 1737 C CD  . GLN A 1 227 ? -13.638 -2.906  -7.394  1.00 96.58 227 A 1 
ATOM 1738 O OE1 . GLN A 1 227 ? -13.370 -3.103  -6.224  1.00 90.62 227 A 1 
ATOM 1739 N NE2 . GLN A 1 227 ? -14.857 -3.135  -7.824  1.00 88.86 227 A 1 
ATOM 1740 N N   . GLU A 1 228 ? -12.964 -0.510  -11.588 1.00 98.31 228 A 1 
ATOM 1741 C CA  . GLU A 1 228 ? -13.400 -0.972  -12.916 1.00 98.28 228 A 1 
ATOM 1742 C C   . GLU A 1 228 ? -12.311 -0.805  -13.984 1.00 98.33 228 A 1 
ATOM 1743 O O   . GLU A 1 228 ? -12.165 -1.643  -14.875 1.00 97.89 228 A 1 
ATOM 1744 C CB  . GLU A 1 228 ? -14.636 -0.178  -13.355 1.00 98.04 228 A 1 
ATOM 1745 C CG  . GLU A 1 228 ? -15.907 -0.547  -12.581 1.00 94.78 228 A 1 
ATOM 1746 C CD  . GLU A 1 228 ? -17.091 0.385   -12.901 1.00 93.16 228 A 1 
ATOM 1747 O OE1 . GLU A 1 228 ? -18.164 0.169   -12.292 1.00 85.54 228 A 1 
ATOM 1748 O OE2 . GLU A 1 228 ? -16.935 1.298   -13.747 1.00 87.49 228 A 1 
ATOM 1749 N N   . LEU A 1 229 ? -11.516 0.254   -13.875 1.00 98.45 229 A 1 
ATOM 1750 C CA  . LEU A 1 229 ? -10.381 0.512   -14.759 1.00 98.43 229 A 1 
ATOM 1751 C C   . LEU A 1 229 ? -9.181  -0.404  -14.475 1.00 98.45 229 A 1 
ATOM 1752 O O   . LEU A 1 229 ? -8.298  -0.502  -15.322 1.00 98.14 229 A 1 
ATOM 1753 C CB  . LEU A 1 229 ? -10.005 2.000   -14.667 1.00 98.47 229 A 1 
ATOM 1754 C CG  . LEU A 1 229 ? -11.034 2.946   -15.317 1.00 98.09 229 A 1 
ATOM 1755 C CD1 . LEU A 1 229 ? -10.690 4.390   -14.960 1.00 97.03 229 A 1 
ATOM 1756 C CD2 . LEU A 1 229 ? -11.054 2.837   -16.841 1.00 97.03 229 A 1 
ATOM 1757 N N   . GLY A 1 230 ? -9.163  -1.102  -13.348 1.00 97.06 230 A 1 
ATOM 1758 C CA  . GLY A 1 230 ? -8.158  -2.116  -13.037 1.00 96.55 230 A 1 
ATOM 1759 C C   . GLY A 1 230 ? -7.204  -1.774  -11.896 1.00 96.80 230 A 1 
ATOM 1760 O O   . GLY A 1 230 ? -6.196  -2.467  -11.759 1.00 95.79 230 A 1 
ATOM 1761 N N   . ALA A 1 231 ? -7.493  -0.762  -11.062 1.00 98.25 231 A 1 
ATOM 1762 C CA  . ALA A 1 231 ? -6.735  -0.557  -9.830  1.00 98.22 231 A 1 
ATOM 1763 C C   . ALA A 1 231 ? -6.869  -1.787  -8.920  1.00 98.00 231 A 1 
ATOM 1764 O O   . ALA A 1 231 ? -7.978  -2.251  -8.648  1.00 97.55 231 A 1 
ATOM 1765 C CB  . ALA A 1 231 ? -7.198  0.723   -9.133  1.00 98.11 231 A 1 
ATOM 1766 N N   . GLY A 1 232 ? -5.748  -2.326  -8.458  1.00 96.47 232 A 1 
ATOM 1767 C CA  . GLY A 1 232 ? -5.702  -3.522  -7.615  1.00 95.29 232 A 1 
ATOM 1768 C C   . GLY A 1 232 ? -5.786  -3.231  -6.119  1.00 95.02 232 A 1 
ATOM 1769 O O   . GLY A 1 232 ? -6.060  -4.138  -5.336  1.00 93.99 232 A 1 
ATOM 1770 N N   . GLU A 1 233 ? -5.563  -1.986  -5.717  1.00 97.04 233 A 1 
ATOM 1771 C CA  . GLU A 1 233 ? -5.668  -1.491  -4.342  1.00 97.31 233 A 1 
ATOM 1772 C C   . GLU A 1 233 ? -6.062  -0.010  -4.376  1.00 97.92 233 A 1 
ATOM 1773 O O   . GLU A 1 233 ? -5.669  0.720   -5.289  1.00 97.62 233 A 1 
ATOM 1774 C CB  . GLU A 1 233 ? -4.324  -1.735  -3.621  1.00 96.37 233 A 1 
ATOM 1775 C CG  . GLU A 1 233 ? -4.358  -1.471  -2.107  1.00 94.22 233 A 1 
ATOM 1776 C CD  . GLU A 1 233 ? -3.086  -1.967  -1.392  1.00 94.94 233 A 1 
ATOM 1777 O OE1 . GLU A 1 233 ? -3.195  -2.544  -0.285  1.00 89.08 233 A 1 
ATOM 1778 O OE2 . GLU A 1 233 ? -1.961  -1.810  -1.916  1.00 90.81 233 A 1 
ATOM 1779 N N   . ILE A 1 234 ? -6.845  0.452   -3.399  1.00 98.41 234 A 1 
ATOM 1780 C CA  . ILE A 1 234 ? -7.290  1.850   -3.329  1.00 98.61 234 A 1 
ATOM 1781 C C   . ILE A 1 234 ? -6.905  2.451   -1.977  1.00 98.61 234 A 1 
ATOM 1782 O O   . ILE A 1 234 ? -7.309  1.960   -0.923  1.00 98.38 234 A 1 
ATOM 1783 C CB  . ILE A 1 234 ? -8.795  1.980   -3.661  1.00 98.51 234 A 1 
ATOM 1784 C CG1 . ILE A 1 234 ? -9.061  1.468   -5.098  1.00 97.59 234 A 1 
ATOM 1785 C CG2 . ILE A 1 234 ? -9.256  3.443   -3.514  1.00 98.08 234 A 1 
ATOM 1786 C CD1 . ILE A 1 234 ? -10.521 1.527   -5.557  1.00 93.67 234 A 1 
ATOM 1787 N N   . CYS A 1 235 ? -6.132  3.532   -2.012  1.00 98.52 235 A 1 
ATOM 1788 C CA  . CYS A 1 235 ? -5.778  4.336   -0.849  1.00 98.48 235 A 1 
ATOM 1789 C C   . CYS A 1 235 ? -6.719  5.540   -0.750  1.00 98.44 235 A 1 
ATOM 1790 O O   . CYS A 1 235 ? -6.791  6.349   -1.678  1.00 98.04 235 A 1 
ATOM 1791 C CB  . CYS A 1 235 ? -4.306  4.740   -0.953  1.00 98.28 235 A 1 
ATOM 1792 S SG  . CYS A 1 235 ? -3.829  5.717   0.502   1.00 97.53 235 A 1 
ATOM 1793 N N   . ILE A 1 236 ? -7.423  5.659   0.371   1.00 98.46 236 A 1 
ATOM 1794 C CA  . ILE A 1 236 ? -8.387  6.732   0.621   1.00 98.47 236 A 1 
ATOM 1795 C C   . ILE A 1 236 ? -7.858  7.607   1.753   1.00 98.21 236 A 1 
ATOM 1796 O O   . ILE A 1 236 ? -7.781  7.163   2.902   1.00 97.68 236 A 1 
ATOM 1797 C CB  . ILE A 1 236 ? -9.788  6.161   0.922   1.00 98.36 236 A 1 
ATOM 1798 C CG1 . ILE A 1 236 ? -10.245 5.190   -0.193  1.00 97.25 236 A 1 
ATOM 1799 C CG2 . ILE A 1 236 ? -10.784 7.324   1.072   1.00 97.26 236 A 1 
ATOM 1800 C CD1 . ILE A 1 236 ? -11.614 4.552   0.053   1.00 94.71 236 A 1 
ATOM 1801 N N   . ASN A 1 237 ? -7.506  8.841   1.433   1.00 97.51 237 A 1 
ATOM 1802 C CA  . ASN A 1 237 ? -7.049  9.823   2.406   1.00 97.03 237 A 1 
ATOM 1803 C C   . ASN A 1 237 ? -8.154  10.831  2.739   1.00 97.01 237 A 1 
ATOM 1804 O O   . ASN A 1 237 ? -8.615  11.572  1.867   1.00 96.33 237 A 1 
ATOM 1805 C CB  . ASN A 1 237 ? -5.775  10.505  1.897   1.00 95.89 237 A 1 
ATOM 1806 C CG  . ASN A 1 237 ? -5.214  11.428  2.963   1.00 85.95 237 A 1 
ATOM 1807 O OD1 . ASN A 1 237 ? -4.730  10.992  3.991   1.00 76.81 237 A 1 
ATOM 1808 N ND2 . ASN A 1 237 ? -5.299  12.719  2.786   1.00 76.27 237 A 1 
ATOM 1809 N N   . SER A 1 238 ? -8.551  10.886  4.013   1.00 97.06 238 A 1 
ATOM 1810 C CA  . SER A 1 238 ? -9.474  11.908  4.507   1.00 96.75 238 A 1 
ATOM 1811 C C   . SER A 1 238 ? -8.726  13.223  4.727   1.00 96.06 238 A 1 
ATOM 1812 O O   . SER A 1 238 ? -7.926  13.335  5.657   1.00 95.12 238 A 1 
ATOM 1813 C CB  . SER A 1 238 ? -10.143 11.437  5.797   1.00 96.72 238 A 1 
ATOM 1814 O OG  . SER A 1 238 ? -10.994 12.454  6.294   1.00 93.34 238 A 1 
ATOM 1815 N N   . ILE A 1 239 ? -9.008  14.222  3.903   1.00 96.86 239 A 1 
ATOM 1816 C CA  . ILE A 1 239 ? -8.422  15.568  4.029   1.00 96.35 239 A 1 
ATOM 1817 C C   . ILE A 1 239 ? -8.819  16.211  5.363   1.00 95.80 239 A 1 
ATOM 1818 O O   . ILE A 1 239 ? -7.997  16.864  6.001   1.00 94.84 239 A 1 
ATOM 1819 C CB  . ILE A 1 239 ? -8.860  16.458  2.839   1.00 96.24 239 A 1 
ATOM 1820 C CG1 . ILE A 1 239 ? -8.312  15.903  1.506   1.00 95.70 239 A 1 
ATOM 1821 C CG2 . ILE A 1 239 ? -8.401  17.917  3.036   1.00 95.49 239 A 1 
ATOM 1822 C CD1 . ILE A 1 239 ? -8.938  16.550  0.266   1.00 94.60 239 A 1 
ATOM 1823 N N   . ASP A 1 240 ? -10.062 16.005  5.799   1.00 96.59 240 A 1 
ATOM 1824 C CA  . ASP A 1 240 ? -10.583 16.597  7.036   1.00 96.30 240 A 1 
ATOM 1825 C C   . ASP A 1 240 ? -9.882  16.051  8.290   1.00 95.97 240 A 1 
ATOM 1826 O O   . ASP A 1 240 ? -9.717  16.777  9.273   1.00 94.68 240 A 1 
ATOM 1827 C CB  . ASP A 1 240 ? -12.096 16.346  7.118   1.00 96.31 240 A 1 
ATOM 1828 C CG  . ASP A 1 240 ? -12.853 16.939  5.924   1.00 96.06 240 A 1 
ATOM 1829 O OD1 . ASP A 1 240 ? -12.996 18.183  5.852   1.00 93.11 240 A 1 
ATOM 1830 O OD2 . ASP A 1 240 ? -13.283 16.145  5.057   1.00 93.41 240 A 1 
ATOM 1831 N N   . ASN A 1 241 ? -9.444  14.792  8.244   1.00 95.53 241 A 1 
ATOM 1832 C CA  . ASN A 1 241 ? -8.795  14.129  9.376   1.00 95.18 241 A 1 
ATOM 1833 C C   . ASN A 1 241 ? -7.258  14.165  9.283   1.00 93.91 241 A 1 
ATOM 1834 O O   . ASN A 1 241 ? -6.584  13.911  10.286  1.00 90.62 241 A 1 
ATOM 1835 C CB  . ASN A 1 241 ? -9.326  12.691  9.486   1.00 95.76 241 A 1 
ATOM 1836 C CG  . ASN A 1 241 ? -10.786 12.581  9.905   1.00 95.46 241 A 1 
ATOM 1837 O OD1 . ASN A 1 241 ? -11.641 13.390  9.594   1.00 84.97 241 A 1 
ATOM 1838 N ND2 . ASN A 1 241 ? -11.125 11.531  10.616  1.00 84.83 241 A 1 
ATOM 1839 N N   . ASP A 1 242 ? -6.686  14.469  8.108   1.00 93.53 242 A 1 
ATOM 1840 C CA  . ASP A 1 242 ? -5.243  14.405  7.901   1.00 92.21 242 A 1 
ATOM 1841 C C   . ASP A 1 242 ? -4.471  15.374  8.815   1.00 90.40 242 A 1 
ATOM 1842 O O   . ASP A 1 242 ? -4.770  16.561  8.921   1.00 85.94 242 A 1 
ATOM 1843 C CB  . ASP A 1 242 ? -4.860  14.604  6.427   1.00 91.56 242 A 1 
ATOM 1844 C CG  . ASP A 1 242 ? -3.358  14.326  6.272   1.00 88.72 242 A 1 
ATOM 1845 O OD1 . ASP A 1 242 ? -2.937  13.208  6.667   1.00 84.13 242 A 1 
ATOM 1846 O OD2 . ASP A 1 242 ? -2.614  15.262  5.915   1.00 84.12 242 A 1 
ATOM 1847 N N   . GLY A 1 243 ? -3.479  14.833  9.522   1.00 90.67 243 A 1 
ATOM 1848 C CA  . GLY A 1 243 ? -2.678  15.577  10.496  1.00 88.10 243 A 1 
ATOM 1849 C C   . GLY A 1 243 ? -3.416  16.018  11.769  1.00 87.71 243 A 1 
ATOM 1850 O O   . GLY A 1 243 ? -2.778  16.623  12.636  1.00 84.31 243 A 1 
ATOM 1851 N N   . MET A 1 244 ? -4.709  15.700  11.923  1.00 90.70 244 A 1 
ATOM 1852 C CA  . MET A 1 244 ? -5.522  16.110  13.080  1.00 91.21 244 A 1 
ATOM 1853 C C   . MET A 1 244 ? -5.366  15.198  14.303  1.00 91.38 244 A 1 
ATOM 1854 O O   . MET A 1 244 ? -5.805  15.566  15.393  1.00 88.95 244 A 1 
ATOM 1855 C CB  . MET A 1 244 ? -7.004  16.202  12.677  1.00 90.88 244 A 1 
ATOM 1856 C CG  . MET A 1 244 ? -7.258  17.254  11.592  1.00 89.39 244 A 1 
ATOM 1857 S SD  . MET A 1 244 ? -6.717  18.941  11.985  1.00 86.61 244 A 1 
ATOM 1858 C CE  . MET A 1 244 ? -7.831  19.327  13.354  1.00 76.66 244 A 1 
ATOM 1859 N N   . LEU A 1 245 ? -4.771  14.017  14.133  1.00 91.81 245 A 1 
ATOM 1860 C CA  . LEU A 1 245 ? -4.581  13.015  15.201  1.00 92.70 245 A 1 
ATOM 1861 C C   . LEU A 1 245 ? -5.898  12.584  15.887  1.00 93.90 245 A 1 
ATOM 1862 O O   . LEU A 1 245 ? -5.903  12.143  17.038  1.00 93.02 245 A 1 
ATOM 1863 C CB  . LEU A 1 245 ? -3.511  13.504  16.203  1.00 91.60 245 A 1 
ATOM 1864 C CG  . LEU A 1 245 ? -2.200  14.041  15.599  1.00 90.38 245 A 1 
ATOM 1865 C CD1 . LEU A 1 245 ? -1.272  14.508  16.722  1.00 87.85 245 A 1 
ATOM 1866 C CD2 . LEU A 1 245 ? -1.470  12.995  14.773  1.00 87.68 245 A 1 
ATOM 1867 N N   . SER A 1 246 ? -7.022  12.714  15.192  1.00 94.10 246 A 1 
ATOM 1868 C CA  . SER A 1 246 ? -8.378  12.549  15.737  1.00 94.81 246 A 1 
ATOM 1869 C C   . SER A 1 246 ? -9.030  11.198  15.416  1.00 96.05 246 A 1 
ATOM 1870 O O   . SER A 1 246 ? -10.160 10.944  15.831  1.00 94.95 246 A 1 
ATOM 1871 C CB  . SER A 1 246 ? -9.257  13.708  15.261  1.00 93.85 246 A 1 
ATOM 1872 O OG  . SER A 1 246 ? -9.282  13.767  13.847  1.00 91.08 246 A 1 
ATOM 1873 N N   . GLY A 1 247 ? -8.319  10.317  14.715  1.00 95.57 247 A 1 
ATOM 1874 C CA  . GLY A 1 247 ? -8.831  9.052   14.192  1.00 96.47 247 A 1 
ATOM 1875 C C   . GLY A 1 247 ? -9.218  9.132   12.718  1.00 97.04 247 A 1 
ATOM 1876 O O   . GLY A 1 247 ? -9.444  10.211  12.171  1.00 96.07 247 A 1 
ATOM 1877 N N   . TYR A 1 248 ? -9.293  7.966   12.071  1.00 97.71 248 A 1 
ATOM 1878 C CA  . TYR A 1 248 ? -9.666  7.830   10.661  1.00 97.96 248 A 1 
ATOM 1879 C C   . TYR A 1 248 ? -11.147 8.154   10.432  1.00 98.04 248 A 1 
ATOM 1880 O O   . TYR A 1 248 ? -11.978 7.988   11.327  1.00 97.32 248 A 1 
ATOM 1881 C CB  . TYR A 1 248 ? -9.355  6.413   10.170  1.00 97.84 248 A 1 
ATOM 1882 C CG  . TYR A 1 248 ? -7.893  6.030   10.282  1.00 98.09 248 A 1 
ATOM 1883 C CD1 . TYR A 1 248 ? -6.997  6.334   9.237   1.00 97.26 248 A 1 
ATOM 1884 C CD2 . TYR A 1 248 ? -7.427  5.382   11.442  1.00 97.26 248 A 1 
ATOM 1885 C CE1 . TYR A 1 248 ? -5.638  5.990   9.350   1.00 96.98 248 A 1 
ATOM 1886 C CE2 . TYR A 1 248 ? -6.068  5.043   11.561  1.00 96.77 248 A 1 
ATOM 1887 C CZ  . TYR A 1 248 ? -5.174  5.344   10.515  1.00 97.61 248 A 1 
ATOM 1888 O OH  . TYR A 1 248 ? -3.864  5.013   10.634  1.00 96.84 248 A 1 
ATOM 1889 N N   . ASP A 1 249 ? -11.489 8.540   9.208   1.00 98.11 249 A 1 
ATOM 1890 C CA  . ASP A 1 249 ? -12.884 8.703   8.794   1.00 98.26 249 A 1 
ATOM 1891 C C   . ASP A 1 249 ? -13.532 7.328   8.546   1.00 98.37 249 A 1 
ATOM 1892 O O   . ASP A 1 249 ? -13.547 6.799   7.434   1.00 98.08 249 A 1 
ATOM 1893 C CB  . ASP A 1 249 ? -12.972 9.639   7.582   1.00 98.05 249 A 1 
ATOM 1894 C CG  . ASP A 1 249 ? -14.405 10.110  7.334   1.00 97.79 249 A 1 
ATOM 1895 O OD1 . ASP A 1 249 ? -15.374 9.435   7.756   1.00 96.31 249 A 1 
ATOM 1896 O OD2 . ASP A 1 249 ? -14.571 11.221  6.788   1.00 95.97 249 A 1 
ATOM 1897 N N   . LEU A 1 250 ? -14.049 6.726   9.616   1.00 98.09 250 A 1 
ATOM 1898 C CA  . LEU A 1 250 ? -14.636 5.384   9.566   1.00 98.09 250 A 1 
ATOM 1899 C C   . LEU A 1 250 ? -15.885 5.312   8.680   1.00 98.04 250 A 1 
ATOM 1900 O O   . LEU A 1 250 ? -16.144 4.266   8.096   1.00 97.57 250 A 1 
ATOM 1901 C CB  . LEU A 1 250 ? -14.984 4.903   10.987  1.00 97.96 250 A 1 
ATOM 1902 C CG  . LEU A 1 250 ? -13.814 4.882   11.990  1.00 97.41 250 A 1 
ATOM 1903 C CD1 . LEU A 1 250 ? -14.301 4.305   13.315  1.00 96.21 250 A 1 
ATOM 1904 C CD2 . LEU A 1 250 ? -12.635 4.046   11.503  1.00 96.06 250 A 1 
ATOM 1905 N N   . GLU A 1 251 ? -16.653 6.387   8.580   1.00 97.88 251 A 1 
ATOM 1906 C CA  . GLU A 1 251 ? -17.860 6.407   7.748   1.00 97.64 251 A 1 
ATOM 1907 C C   . GLU A 1 251 ? -17.502 6.431   6.259   1.00 97.88 251 A 1 
ATOM 1908 O O   . GLU A 1 251 ? -18.101 5.690   5.478   1.00 97.36 251 A 1 
ATOM 1909 C CB  . GLU A 1 251 ? -18.759 7.585   8.149   1.00 97.04 251 A 1 
ATOM 1910 C CG  . GLU A 1 251 ? -19.269 7.482   9.600   1.00 88.32 251 A 1 
ATOM 1911 C CD  . GLU A 1 251 ? -20.020 6.167   9.888   1.00 77.59 251 A 1 
ATOM 1912 O OE1 . GLU A 1 251 ? -19.582 5.374   10.772  1.00 67.66 251 A 1 
ATOM 1913 O OE2 . GLU A 1 251 ? -21.019 5.903   9.199   1.00 67.57 251 A 1 
ATOM 1914 N N   . LEU A 1 252 ? -16.456 7.164   5.882   1.00 98.03 252 A 1 
ATOM 1915 C CA  . LEU A 1 252 ? -15.883 7.115   4.533   1.00 98.11 252 A 1 
ATOM 1916 C C   . LEU A 1 252 ? -15.367 5.709   4.192   1.00 98.29 252 A 1 
ATOM 1917 O O   . LEU A 1 252 ? -15.642 5.201   3.103   1.00 98.09 252 A 1 
ATOM 1918 C CB  . LEU A 1 252 ? -14.765 8.170   4.445   1.00 97.92 252 A 1 
ATOM 1919 C CG  . LEU A 1 252 ? -13.966 8.164   3.132   1.00 97.42 252 A 1 
ATOM 1920 C CD1 . LEU A 1 252 ? -14.846 8.429   1.914   1.00 96.24 252 A 1 
ATOM 1921 C CD2 . LEU A 1 252 ? -12.886 9.245   3.209   1.00 96.35 252 A 1 
ATOM 1922 N N   . MET A 1 253 ? -14.660 5.056   5.117   1.00 98.35 253 A 1 
ATOM 1923 C CA  . MET A 1 253 ? -14.139 3.703   4.885   1.00 98.35 253 A 1 
ATOM 1924 C C   . MET A 1 253 ? -15.263 2.668   4.727   1.00 98.19 253 A 1 
ATOM 1925 O O   . MET A 1 253 ? -15.209 1.864   3.799   1.00 97.94 253 A 1 
ATOM 1926 C CB  . MET A 1 253 ? -13.167 3.299   6.002   1.00 98.35 253 A 1 
ATOM 1927 C CG  . MET A 1 253 ? -11.877 4.137   6.010   1.00 97.70 253 A 1 
ATOM 1928 S SD  . MET A 1 253 ? -10.962 4.249   4.445   1.00 97.68 253 A 1 
ATOM 1929 C CE  . MET A 1 253 ? -10.608 2.506   4.129   1.00 93.93 253 A 1 
ATOM 1930 N N   . LYS A 1 254 ? -16.317 2.719   5.555   1.00 97.87 254 A 1 
ATOM 1931 C CA  . LYS A 1 254 ? -17.505 1.851   5.418   1.00 97.46 254 A 1 
ATOM 1932 C C   . LYS A 1 254 ? -18.256 2.094   4.115   1.00 97.25 254 A 1 
ATOM 1933 O O   . LYS A 1 254 ? -18.735 1.152   3.484   1.00 96.76 254 A 1 
ATOM 1934 C CB  . LYS A 1 254 ? -18.476 2.111   6.568   1.00 97.43 254 A 1 
ATOM 1935 C CG  . LYS A 1 254 ? -17.993 1.561   7.910   1.00 95.69 254 A 1 
ATOM 1936 C CD  . LYS A 1 254 ? -18.983 2.063   8.954   1.00 91.66 254 A 1 
ATOM 1937 C CE  . LYS A 1 254 ? -18.503 1.807   10.372  1.00 86.33 254 A 1 
ATOM 1938 N NZ  . LYS A 1 254 ? -19.304 2.667   11.279  1.00 76.72 254 A 1 
ATOM 1939 N N   . LEU A 1 255 ? -18.361 3.343   3.701   1.00 97.67 255 A 1 
ATOM 1940 C CA  . LEU A 1 255 ? -18.974 3.685   2.423   1.00 97.40 255 A 1 
ATOM 1941 C C   . LEU A 1 255 ? -18.204 3.054   1.255   1.00 97.71 255 A 1 
ATOM 1942 O O   . LEU A 1 255 ? -18.811 2.464   0.361   1.00 97.11 255 A 1 
ATOM 1943 C CB  . LEU A 1 255 ? -19.039 5.217   2.316   1.00 96.61 255 A 1 
ATOM 1944 C CG  . LEU A 1 255 ? -19.704 5.712   1.023   1.00 91.03 255 A 1 
ATOM 1945 C CD1 . LEU A 1 255 ? -21.196 5.381   0.994   1.00 86.62 255 A 1 
ATOM 1946 C CD2 . LEU A 1 255 ? -19.520 7.221   0.921   1.00 87.59 255 A 1 
ATOM 1947 N N   . ALA A 1 256 ? -16.870 3.140   1.288   1.00 97.75 256 A 1 
ATOM 1948 C CA  . ALA A 1 256 ? -16.002 2.560   0.272   1.00 97.78 256 A 1 
ATOM 1949 C C   . ALA A 1 256 ? -16.079 1.025   0.250   1.00 97.56 256 A 1 
ATOM 1950 O O   . ALA A 1 256 ? -16.343 0.448   -0.807  1.00 97.02 256 A 1 
ATOM 1951 C CB  . ALA A 1 256 ? -14.579 3.067   0.509   1.00 97.75 256 A 1 
ATOM 1952 N N   . GLU A 1 257 ? -15.934 0.350   1.398   1.00 96.63 257 A 1 
ATOM 1953 C CA  . GLU A 1 257 ? -15.947 -1.123  1.480   1.00 95.36 257 A 1 
ATOM 1954 C C   . GLU A 1 257 ? -17.270 -1.739  1.009   1.00 94.64 257 A 1 
ATOM 1955 O O   . GLU A 1 257 ? -17.272 -2.785  0.373   1.00 92.82 257 A 1 
ATOM 1956 C CB  . GLU A 1 257 ? -15.588 -1.583  2.901   1.00 92.23 257 A 1 
ATOM 1957 C CG  . GLU A 1 257 ? -16.711 -1.384  3.925   1.00 87.49 257 A 1 
ATOM 1958 C CD  . GLU A 1 257 ? -16.298 -1.584  5.383   1.00 89.70 257 A 1 
ATOM 1959 O OE1 . GLU A 1 257 ? -17.206 -1.761  6.227   1.00 82.16 257 A 1 
ATOM 1960 O OE2 . GLU A 1 257 ? -15.097 -1.461  5.696   1.00 84.71 257 A 1 
ATOM 1961 N N   . SER A 1 258 ? -18.397 -1.049  1.227   1.00 96.06 258 A 1 
ATOM 1962 C CA  . SER A 1 258 ? -19.715 -1.516  0.768   1.00 95.08 258 A 1 
ATOM 1963 C C   . SER A 1 258 ? -19.856 -1.588  -0.757  1.00 95.13 258 A 1 
ATOM 1964 O O   . SER A 1 258 ? -20.822 -2.159  -1.268  1.00 92.65 258 A 1 
ATOM 1965 C CB  . SER A 1 258 ? -20.808 -0.623  1.359   1.00 93.91 258 A 1 
ATOM 1966 O OG  . SER A 1 258 ? -20.876 0.643   0.730   1.00 86.13 258 A 1 
ATOM 1967 N N   . SER A 1 259 ? -18.930 -0.975  -1.476  1.00 95.38 259 A 1 
ATOM 1968 C CA  . SER A 1 259 ? -19.012 -0.758  -2.918  1.00 94.85 259 A 1 
ATOM 1969 C C   . SER A 1 259 ? -17.816 -1.271  -3.710  1.00 95.66 259 A 1 
ATOM 1970 O O   . SER A 1 259 ? -17.863 -1.224  -4.941  1.00 93.60 259 A 1 
ATOM 1971 C CB  . SER A 1 259 ? -19.188 0.736   -3.159  1.00 92.89 259 A 1 
ATOM 1972 O OG  . SER A 1 259 ? -20.475 1.150   -2.734  1.00 85.28 259 A 1 
ATOM 1973 N N   . LEU A 1 260 ? -16.771 -1.741  -3.040  1.00 95.88 260 A 1 
ATOM 1974 C CA  . LEU A 1 260 ? -15.513 -2.183  -3.624  1.00 95.48 260 A 1 
ATOM 1975 C C   . LEU A 1 260 ? -15.184 -3.611  -3.196  1.00 94.05 260 A 1 
ATOM 1976 O O   . LEU A 1 260 ? -15.574 -4.063  -2.124  1.00 91.56 260 A 1 
ATOM 1977 C CB  . LEU A 1 260 ? -14.394 -1.214  -3.213  1.00 95.65 260 A 1 
ATOM 1978 C CG  . LEU A 1 260 ? -14.571 0.227   -3.715  1.00 95.49 260 A 1 
ATOM 1979 C CD1 . LEU A 1 260 ? -13.456 1.089   -3.143  1.00 93.18 260 A 1 
ATOM 1980 C CD2 . LEU A 1 260 ? -14.516 0.330   -5.237  1.00 93.56 260 A 1 
ATOM 1981 N N   . SER A 1 261 ? -14.438 -4.312  -4.036  1.00 93.68 261 A 1 
ATOM 1982 C CA  . SER A 1 261 ? -13.938 -5.667  -3.773  1.00 91.51 261 A 1 
ATOM 1983 C C   . SER A 1 261 ? -12.413 -5.748  -3.711  1.00 90.46 261 A 1 
ATOM 1984 O O   . SER A 1 261 ? -11.866 -6.803  -3.403  1.00 87.97 261 A 1 
ATOM 1985 C CB  . SER A 1 261 ? -14.486 -6.630  -4.824  1.00 90.94 261 A 1 
ATOM 1986 O OG  . SER A 1 261 ? -14.059 -6.259  -6.122  1.00 89.70 261 A 1 
ATOM 1987 N N   . VAL A 1 262 ? -11.722 -4.652  -4.016  1.00 94.43 262 A 1 
ATOM 1988 C CA  . VAL A 1 262 ? -10.263 -4.542  -3.923  1.00 94.74 262 A 1 
ATOM 1989 C C   . VAL A 1 262 ? -9.833  -4.119  -2.511  1.00 94.63 262 A 1 
ATOM 1990 O O   . VAL A 1 262 ? -10.611 -3.462  -1.812  1.00 94.25 262 A 1 
ATOM 1991 C CB  . VAL A 1 262 ? -9.680  -3.595  -4.987  1.00 94.87 262 A 1 
ATOM 1992 C CG1 . VAL A 1 262 ? -9.895  -4.161  -6.390  1.00 92.81 262 A 1 
ATOM 1993 C CG2 . VAL A 1 262 ? -10.250 -2.180  -4.914  1.00 92.32 262 A 1 
ATOM 1994 N N   . PRO A 1 263 ? -8.609  -4.460  -2.086  1.00 95.81 263 A 1 
ATOM 1995 C CA  . PRO A 1 263 ? -8.054  -4.007  -0.812  1.00 95.85 263 A 1 
ATOM 1996 C C   . PRO A 1 263 ? -8.078  -2.483  -0.643  1.00 96.85 263 A 1 
ATOM 1997 O O   . PRO A 1 263 ? -7.786  -1.735  -1.581  1.00 96.93 263 A 1 
ATOM 1998 C CB  . PRO A 1 263 ? -6.625  -4.551  -0.776  1.00 94.46 263 A 1 
ATOM 1999 C CG  . PRO A 1 263 ? -6.707  -5.797  -1.648  1.00 92.12 263 A 1 
ATOM 2000 C CD  . PRO A 1 263 ? -7.698  -5.385  -2.727  1.00 94.56 263 A 1 
ATOM 2001 N N   . LEU A 1 264 ? -8.382  -2.038  0.582   1.00 97.01 264 A 1 
ATOM 2002 C CA  . LEU A 1 264 ? -8.421  -0.627  0.957   1.00 97.53 264 A 1 
ATOM 2003 C C   . LEU A 1 264 ? -7.304  -0.273  1.941   1.00 97.62 264 A 1 
ATOM 2004 O O   . LEU A 1 264 ? -7.066  -0.985  2.923   1.00 97.38 264 A 1 
ATOM 2005 C CB  . LEU A 1 264 ? -9.796  -0.262  1.539   1.00 97.58 264 A 1 
ATOM 2006 C CG  . LEU A 1 264 ? -10.992 -0.493  0.598   1.00 96.88 264 A 1 
ATOM 2007 C CD1 . LEU A 1 264 ? -12.275 -0.045  1.291   1.00 95.88 264 A 1 
ATOM 2008 C CD2 . LEU A 1 264 ? -10.855 0.280   -0.712  1.00 95.39 264 A 1 
ATOM 2009 N N   . ILE A 1 265 ? -6.674  0.875   1.703   1.00 98.28 265 A 1 
ATOM 2010 C CA  . ILE A 1 265 ? -5.734  1.541   2.603   1.00 98.49 265 A 1 
ATOM 2011 C C   . ILE A 1 265 ? -6.425  2.784   3.168   1.00 98.60 265 A 1 
ATOM 2012 O O   . ILE A 1 265 ? -6.835  3.663   2.411   1.00 98.47 265 A 1 
ATOM 2013 C CB  . ILE A 1 265 ? -4.420  1.917   1.881   1.00 98.41 265 A 1 
ATOM 2014 C CG1 . ILE A 1 265 ? -3.774  0.713   1.164   1.00 98.02 265 A 1 
ATOM 2015 C CG2 . ILE A 1 265 ? -3.445  2.555   2.887   1.00 98.14 265 A 1 
ATOM 2016 C CD1 . ILE A 1 265 ? -2.552  1.083   0.312   1.00 97.19 265 A 1 
ATOM 2017 N N   . ALA A 1 266 ? -6.528  2.883   4.485   1.00 98.37 266 A 1 
ATOM 2018 C CA  . ALA A 1 266 ? -7.016  4.083   5.154   1.00 98.43 266 A 1 
ATOM 2019 C C   . ALA A 1 266 ? -5.868  5.066   5.424   1.00 98.37 266 A 1 
ATOM 2020 O O   . ALA A 1 266 ? -4.804  4.679   5.916   1.00 98.07 266 A 1 
ATOM 2021 C CB  . ALA A 1 266 ? -7.738  3.683   6.438   1.00 98.31 266 A 1 
ATOM 2022 N N   . SER A 1 267 ? -6.097  6.339   5.153   1.00 97.89 267 A 1 
ATOM 2023 C CA  . SER A 1 267 ? -5.169  7.433   5.421   1.00 97.46 267 A 1 
ATOM 2024 C C   . SER A 1 267 ? -5.894  8.651   6.005   1.00 96.98 267 A 1 
ATOM 2025 O O   . SER A 1 267 ? -7.089  8.855   5.782   1.00 95.38 267 A 1 
ATOM 2026 C CB  . SER A 1 267 ? -4.421  7.798   4.138   1.00 96.88 267 A 1 
ATOM 2027 O OG  . SER A 1 267 ? -3.436  8.779   4.394   1.00 92.98 267 A 1 
ATOM 2028 N N   . GLY A 1 268 ? -5.156  9.454   6.764   1.00 94.73 268 A 1 
ATOM 2029 C CA  . GLY A 1 268 ? -5.680  10.635  7.438   1.00 93.81 268 A 1 
ATOM 2030 C C   . GLY A 1 268 ? -6.294  10.325  8.809   1.00 93.48 268 A 1 
ATOM 2031 O O   . GLY A 1 268 ? -7.270  9.593   8.913   1.00 88.48 268 A 1 
ATOM 2032 N N   . GLY A 1 269 ? -5.711  10.898  9.873   1.00 92.47 269 A 1 
ATOM 2033 C CA  . GLY A 1 269 ? -6.249  10.852  11.235  1.00 92.42 269 A 1 
ATOM 2034 C C   . GLY A 1 269 ? -5.504  9.983   12.249  1.00 93.39 269 A 1 
ATOM 2035 O O   . GLY A 1 269 ? -5.837  10.040  13.433  1.00 90.08 269 A 1 
ATOM 2036 N N   . ALA A 1 270 ? -4.479  9.216   11.841  1.00 94.13 270 A 1 
ATOM 2037 C CA  . ALA A 1 270 ? -3.677  8.414   12.766  1.00 93.96 270 A 1 
ATOM 2038 C C   . ALA A 1 270 ? -3.072  9.286   13.879  1.00 93.75 270 A 1 
ATOM 2039 O O   . ALA A 1 270 ? -2.376  10.258  13.590  1.00 91.96 270 A 1 
ATOM 2040 C CB  . ALA A 1 270 ? -2.576  7.700   11.982  1.00 93.05 270 A 1 
ATOM 2041 N N   . GLY A 1 271 ? -3.306  8.925   15.145  1.00 95.02 271 A 1 
ATOM 2042 C CA  . GLY A 1 271 ? -2.793  9.686   16.285  1.00 94.48 271 A 1 
ATOM 2043 C C   . GLY A 1 271 ? -2.508  8.848   17.527  1.00 95.00 271 A 1 
ATOM 2044 O O   . GLY A 1 271 ? -1.653  9.217   18.324  1.00 93.49 271 A 1 
ATOM 2045 N N   . LYS A 1 272 ? -3.208  7.715   17.694  1.00 95.59 272 A 1 
ATOM 2046 C CA  . LYS A 1 272 ? -3.005  6.769   18.798  1.00 96.02 272 A 1 
ATOM 2047 C C   . LYS A 1 272 ? -3.435  5.347   18.407  1.00 97.08 272 A 1 
ATOM 2048 O O   . LYS A 1 272 ? -4.254  5.202   17.495  1.00 97.04 272 A 1 
ATOM 2049 C CB  . LYS A 1 272 ? -3.738  7.273   20.054  1.00 94.24 272 A 1 
ATOM 2050 C CG  . LYS A 1 272 ? -5.244  7.484   19.838  1.00 90.39 272 A 1 
ATOM 2051 C CD  . LYS A 1 272 ? -5.903  7.967   21.128  1.00 88.62 272 A 1 
ATOM 2052 C CE  . LYS A 1 272 ? -7.398  8.149   20.884  1.00 79.44 272 A 1 
ATOM 2053 N NZ  . LYS A 1 272 ? -8.083  8.571   22.127  1.00 71.87 272 A 1 
ATOM 2054 N N   . PRO A 1 273 ? -2.935  4.299   19.102  1.00 96.83 273 A 1 
ATOM 2055 C CA  . PRO A 1 273 ? -3.241  2.904   18.765  1.00 97.36 273 A 1 
ATOM 2056 C C   . PRO A 1 273 ? -4.742  2.573   18.737  1.00 97.86 273 A 1 
ATOM 2057 O O   . PRO A 1 273 ? -5.197  1.792   17.899  1.00 97.87 273 A 1 
ATOM 2058 C CB  . PRO A 1 273 ? -2.491  2.076   19.811  1.00 97.07 273 A 1 
ATOM 2059 C CG  . PRO A 1 273 ? -1.306  2.958   20.193  1.00 96.03 273 A 1 
ATOM 2060 C CD  . PRO A 1 273 ? -1.917  4.353   20.149  1.00 97.04 273 A 1 
ATOM 2061 N N   . GLU A 1 274 ? -5.553  3.219   19.572  1.00 97.52 274 A 1 
ATOM 2062 C CA  . GLU A 1 274 ? -7.009  3.032   19.600  1.00 97.63 274 A 1 
ATOM 2063 C C   . GLU A 1 274 ? -7.697  3.439   18.290  1.00 97.93 274 A 1 
ATOM 2064 O O   . GLU A 1 274 ? -8.748  2.886   17.955  1.00 97.58 274 A 1 
ATOM 2065 C CB  . GLU A 1 274 ? -7.657  3.834   20.741  1.00 97.05 274 A 1 
ATOM 2066 C CG  . GLU A 1 274 ? -7.195  3.445   22.156  1.00 93.08 274 A 1 
ATOM 2067 C CD  . GLU A 1 274 ? -5.831  4.015   22.570  1.00 91.81 274 A 1 
ATOM 2068 O OE1 . GLU A 1 274 ? -5.380  3.658   23.672  1.00 82.44 274 A 1 
ATOM 2069 O OE2 . GLU A 1 274 ? -5.267  4.817   21.794  1.00 84.41 274 A 1 
ATOM 2070 N N   . HIS A 1 275 ? -7.122  4.376   17.525  1.00 97.76 275 A 1 
ATOM 2071 C CA  . HIS A 1 275 ? -7.653  4.754   16.213  1.00 97.76 275 A 1 
ATOM 2072 C C   . HIS A 1 275 ? -7.503  3.618   15.197  1.00 98.02 275 A 1 
ATOM 2073 O O   . HIS A 1 275 ? -8.420  3.367   14.417  1.00 97.78 275 A 1 
ATOM 2074 C CB  . HIS A 1 275 ? -6.943  6.015   15.697  1.00 97.26 275 A 1 
ATOM 2075 C CG  . HIS A 1 275 ? -7.092  7.240   16.560  1.00 96.96 275 A 1 
ATOM 2076 N ND1 . HIS A 1 275 ? -6.331  8.384   16.448  1.00 91.53 275 A 1 
ATOM 2077 C CD2 . HIS A 1 275 ? -8.024  7.472   17.536  1.00 91.78 275 A 1 
ATOM 2078 C CE1 . HIS A 1 275 ? -6.799  9.277   17.334  1.00 91.65 275 A 1 
ATOM 2079 N NE2 . HIS A 1 275 ? -7.821  8.764   18.026  1.00 92.05 275 A 1 
ATOM 2080 N N   . LEU A 1 276 ? -6.375  2.899   15.239  1.00 98.13 276 A 1 
ATOM 2081 C CA  . LEU A 1 276 ? -6.119  1.727   14.404  1.00 98.11 276 A 1 
ATOM 2082 C C   . LEU A 1 276 ? -7.004  0.553   14.814  1.00 98.02 276 A 1 
ATOM 2083 O O   . LEU A 1 276 ? -7.594  -0.096  13.954  1.00 97.65 276 A 1 
ATOM 2084 C CB  . LEU A 1 276 ? -4.641  1.336   14.527  1.00 98.00 276 A 1 
ATOM 2085 C CG  . LEU A 1 276 ? -3.690  2.372   13.924  1.00 97.05 276 A 1 
ATOM 2086 C CD1 . LEU A 1 276 ? -2.305  2.194   14.515  1.00 95.00 276 A 1 
ATOM 2087 C CD2 . LEU A 1 276 ? -3.604  2.204   12.409  1.00 94.78 276 A 1 
ATOM 2088 N N   . LYS A 1 277 ? -7.154  0.317   16.119  1.00 97.49 277 A 1 
ATOM 2089 C CA  . LYS A 1 277 ? -8.106  -0.672  16.635  1.00 97.44 277 A 1 
ATOM 2090 C C   . LYS A 1 277 ? -9.515  -0.390  16.119  1.00 97.26 277 A 1 
ATOM 2091 O O   . LYS A 1 277 ? -10.142 -1.271  15.543  1.00 97.00 277 A 1 
ATOM 2092 C CB  . LYS A 1 277 ? -8.048  -0.685  18.166  1.00 97.21 277 A 1 
ATOM 2093 C CG  . LYS A 1 277 ? -8.998  -1.732  18.765  1.00 96.42 277 A 1 
ATOM 2094 C CD  . LYS A 1 277 ? -8.912  -1.709  20.301  1.00 94.73 277 A 1 
ATOM 2095 C CE  . LYS A 1 277 ? -9.748  -2.813  20.938  1.00 89.92 277 A 1 
ATOM 2096 N NZ  . LYS A 1 277 ? -11.192 -2.600  20.783  1.00 85.17 277 A 1 
ATOM 2097 N N   . ALA A 1 278 ? -9.982  0.843   16.268  1.00 97.86 278 A 1 
ATOM 2098 C CA  . ALA A 1 278 ? -11.308 1.232   15.796  1.00 97.76 278 A 1 
ATOM 2099 C C   . ALA A 1 278 ? -11.467 1.070   14.278  1.00 97.67 278 A 1 
ATOM 2100 O O   . ALA A 1 278 ? -12.522 0.621   13.837  1.00 97.11 278 A 1 
ATOM 2101 C CB  . ALA A 1 278 ? -11.586 2.671   16.232  1.00 97.70 278 A 1 
ATOM 2102 N N   . LEU A 1 279 ? -10.436 1.397   13.495  1.00 97.99 279 A 1 
ATOM 2103 C CA  . LEU A 1 279 ? -10.424 1.192   12.046  1.00 97.88 279 A 1 
ATOM 2104 C C   . LEU A 1 279 ? -10.577 -0.293  11.705  1.00 97.66 279 A 1 
ATOM 2105 O O   . LEU A 1 279 ? -11.524 -0.661  11.019  1.00 97.20 279 A 1 
ATOM 2106 C CB  . LEU A 1 279 ? -9.131  1.784   11.461  1.00 98.01 279 A 1 
ATOM 2107 C CG  . LEU A 1 279 ? -8.955  1.553   9.951   1.00 97.81 279 A 1 
ATOM 2108 C CD1 . LEU A 1 279 ? -9.951  2.372   9.133   1.00 96.89 279 A 1 
ATOM 2109 C CD2 . LEU A 1 279 ? -7.540  1.940   9.536   1.00 97.04 279 A 1 
ATOM 2110 N N   . PHE A 1 280 ? -9.691  -1.147  12.215  1.00 97.01 280 A 1 
ATOM 2111 C CA  . PHE A 1 280 ? -9.646  -2.563  11.841  1.00 96.02 280 A 1 
ATOM 2112 C C   . PHE A 1 280 ? -10.774 -3.416  12.440  1.00 95.04 280 A 1 
ATOM 2113 O O   . PHE A 1 280 ? -11.065 -4.480  11.901  1.00 93.45 280 A 1 
ATOM 2114 C CB  . PHE A 1 280 ? -8.273  -3.128  12.209  1.00 95.92 280 A 1 
ATOM 2115 C CG  . PHE A 1 280 ? -7.091  -2.536  11.458  1.00 96.45 280 A 1 
ATOM 2116 C CD1 . PHE A 1 280 ? -7.139  -2.364  10.060  1.00 95.67 280 A 1 
ATOM 2117 C CD2 . PHE A 1 280 ? -5.911  -2.209  12.154  1.00 95.88 280 A 1 
ATOM 2118 C CE1 . PHE A 1 280 ? -6.019  -1.870  9.365   1.00 95.69 280 A 1 
ATOM 2119 C CE2 . PHE A 1 280 ? -4.788  -1.720  11.458  1.00 95.77 280 A 1 
ATOM 2120 C CZ  . PHE A 1 280 ? -4.841  -1.553  10.064  1.00 96.44 280 A 1 
ATOM 2121 N N   . GLU A 1 281 ? -11.406 -2.979  13.528  1.00 94.72 281 A 1 
ATOM 2122 C CA  . GLU A 1 281 ? -12.586 -3.652  14.091  1.00 93.77 281 A 1 
ATOM 2123 C C   . GLU A 1 281 ? -13.891 -3.263  13.391  1.00 93.15 281 A 1 
ATOM 2124 O O   . GLU A 1 281 ? -14.832 -4.054  13.374  1.00 91.38 281 A 1 
ATOM 2125 C CB  . GLU A 1 281 ? -12.740 -3.308  15.578  1.00 92.86 281 A 1 
ATOM 2126 C CG  . GLU A 1 281 ? -11.733 -4.036  16.473  1.00 88.77 281 A 1 
ATOM 2127 C CD  . GLU A 1 281 ? -11.950 -3.724  17.960  1.00 88.41 281 A 1 
ATOM 2128 O OE1 . GLU A 1 281 ? -11.597 -4.568  18.807  1.00 81.82 281 A 1 
ATOM 2129 O OE2 . GLU A 1 281 ? -12.411 -2.616  18.329  1.00 83.49 281 A 1 
ATOM 2130 N N   . LYS A 1 282 ? -13.975 -2.028  12.890  1.00 94.81 282 A 1 
ATOM 2131 C CA  . LYS A 1 282 ? -15.242 -1.477  12.387  1.00 94.68 282 A 1 
ATOM 2132 C C   . LYS A 1 282 ? -15.325 -1.399  10.872  1.00 94.87 282 A 1 
ATOM 2133 O O   . LYS A 1 282 ? -16.399 -1.059  10.372  1.00 93.95 282 A 1 
ATOM 2134 C CB  . LYS A 1 282 ? -15.498 -0.094  12.995  1.00 95.49 282 A 1 
ATOM 2135 C CG  . LYS A 1 282 ? -15.617 -0.126  14.520  1.00 94.94 282 A 1 
ATOM 2136 C CD  . LYS A 1 282 ? -15.874 1.288   15.042  1.00 90.89 282 A 1 
ATOM 2137 C CE  . LYS A 1 282 ? -15.949 1.266   16.568  1.00 87.35 282 A 1 
ATOM 2138 N NZ  . LYS A 1 282 ? -16.165 2.627   17.109  1.00 78.10 282 A 1 
ATOM 2139 N N   . THR A 1 283 ? -14.221 -1.668  10.173  1.00 95.74 283 A 1 
ATOM 2140 C CA  . THR A 1 283 ? -14.133 -1.615  8.712   1.00 95.23 283 A 1 
ATOM 2141 C C   . THR A 1 283 ? -13.328 -2.798  8.179   1.00 94.01 283 A 1 
ATOM 2142 O O   . THR A 1 283 ? -12.537 -3.424  8.901   1.00 93.04 283 A 1 
ATOM 2143 C CB  . THR A 1 283 ? -13.522 -0.298  8.201   1.00 95.98 283 A 1 
ATOM 2144 O OG1 . THR A 1 283 ? -12.121 -0.295  8.299   1.00 94.35 283 A 1 
ATOM 2145 C CG2 . THR A 1 283 ? -14.024 0.953   8.925   1.00 93.54 283 A 1 
ATOM 2146 N N   . GLU A 1 284 ? -13.482 -3.064  6.884   1.00 94.25 284 A 1 
ATOM 2147 C CA  . GLU A 1 284 ? -12.715 -4.075  6.160   1.00 92.89 284 A 1 
ATOM 2148 C C   . GLU A 1 284 ? -11.374 -3.537  5.624   1.00 93.76 284 A 1 
ATOM 2149 O O   . GLU A 1 284 ? -10.730 -4.187  4.800   1.00 92.53 284 A 1 
ATOM 2150 C CB  . GLU A 1 284 ? -13.583 -4.696  5.049   1.00 91.23 284 A 1 
ATOM 2151 C CG  . GLU A 1 284 ? -14.805 -5.479  5.580   1.00 87.65 284 A 1 
ATOM 2152 C CD  . GLU A 1 284 ? -14.423 -6.680  6.459   1.00 79.11 284 A 1 
ATOM 2153 O OE1 . GLU A 1 284 ? -15.172 -6.986  7.413   1.00 70.41 284 A 1 
ATOM 2154 O OE2 . GLU A 1 284 ? -13.378 -7.317  6.183   1.00 69.45 284 A 1 
ATOM 2155 N N   . ALA A 1 285 ? -10.900 -2.372  6.083   1.00 95.49 285 A 1 
ATOM 2156 C CA  . ALA A 1 285 ? -9.604  -1.830  5.672   1.00 96.01 285 A 1 
ATOM 2157 C C   . ALA A 1 285 ? -8.477  -2.850  5.917   1.00 95.64 285 A 1 
ATOM 2158 O O   . ALA A 1 285 ? -8.333  -3.390  7.020   1.00 95.00 285 A 1 
ATOM 2159 C CB  . ALA A 1 285 ? -9.331  -0.513  6.402   1.00 96.53 285 A 1 
ATOM 2160 N N   . GLN A 1 286 ? -7.649  -3.115  4.897   1.00 95.66 286 A 1 
ATOM 2161 C CA  . GLN A 1 286 ? -6.542  -4.074  4.997   1.00 94.95 286 A 1 
ATOM 2162 C C   . GLN A 1 286 ? -5.250  -3.416  5.476   1.00 95.50 286 A 1 
ATOM 2163 O O   . GLN A 1 286 ? -4.370  -4.106  5.991   1.00 94.84 286 A 1 
ATOM 2164 C CB  . GLN A 1 286 ? -6.307  -4.800  3.662   1.00 93.27 286 A 1 
ATOM 2165 C CG  . GLN A 1 286 ? -7.415  -5.808  3.313   1.00 84.05 286 A 1 
ATOM 2166 C CD  . GLN A 1 286 ? -8.692  -5.142  2.821   1.00 75.46 286 A 1 
ATOM 2167 O OE1 . GLN A 1 286 ? -8.690  -4.020  2.343   1.00 66.00 286 A 1 
ATOM 2168 N NE2 . GLN A 1 286 ? -9.836  -5.783  2.912   1.00 62.26 286 A 1 
ATOM 2169 N N   . ALA A 1 287 ? -5.136  -2.103  5.315   1.00 96.80 287 A 1 
ATOM 2170 C CA  . ALA A 1 287 ? -3.958  -1.361  5.730   1.00 97.48 287 A 1 
ATOM 2171 C C   . ALA A 1 287 ? -4.308  0.036   6.250   1.00 97.99 287 A 1 
ATOM 2172 O O   . ALA A 1 287 ? -5.369  0.586   5.943   1.00 97.94 287 A 1 
ATOM 2173 C CB  . ALA A 1 287 ? -2.975  -1.311  4.563   1.00 97.14 287 A 1 
ATOM 2174 N N   . ALA A 1 288 ? -3.389  0.611   7.020   1.00 98.03 288 A 1 
ATOM 2175 C CA  . ALA A 1 288 ? -3.490  1.960   7.546   1.00 98.20 288 A 1 
ATOM 2176 C C   . ALA A 1 288 ? -2.162  2.707   7.409   1.00 98.18 288 A 1 
ATOM 2177 O O   . ALA A 1 288 ? -1.107  2.189   7.791   1.00 97.72 288 A 1 
ATOM 2178 C CB  . ALA A 1 288 ? -3.934  1.876   9.006   1.00 98.04 288 A 1 
ATOM 2179 N N   . ILE A 1 289 ? -2.217  3.940   6.913   1.00 98.16 289 A 1 
ATOM 2180 C CA  . ILE A 1 289 ? -1.081  4.865   6.925   1.00 98.05 289 A 1 
ATOM 2181 C C   . ILE A 1 289 ? -0.991  5.513   8.309   1.00 97.94 289 A 1 
ATOM 2182 O O   . ILE A 1 289 ? -1.948  6.135   8.779   1.00 97.37 289 A 1 
ATOM 2183 C CB  . ILE A 1 289 ? -1.181  5.887   5.775   1.00 97.79 289 A 1 
ATOM 2184 C CG1 . ILE A 1 289 ? -1.035  5.165   4.418   1.00 96.94 289 A 1 
ATOM 2185 C CG2 . ILE A 1 289 ? -0.105  6.980   5.929   1.00 97.27 289 A 1 
ATOM 2186 C CD1 . ILE A 1 289 ? -1.274  6.047   3.191   1.00 94.89 289 A 1 
ATOM 2187 N N   . ILE A 1 290 ? 0.169   5.376   8.950   1.00 97.49 290 A 1 
ATOM 2188 C CA  . ILE A 1 290 ? 0.396   5.769   10.355  1.00 97.08 290 A 1 
ATOM 2189 C C   . ILE A 1 290 ? 1.536   6.777   10.538  1.00 96.23 290 A 1 
ATOM 2190 O O   . ILE A 1 290 ? 2.015   6.979   11.652  1.00 94.77 290 A 1 
ATOM 2191 C CB  . ILE A 1 290 ? 0.566   4.524   11.252  1.00 97.06 290 A 1 
ATOM 2192 C CG1 . ILE A 1 290 ? 1.797   3.679   10.866  1.00 96.26 290 A 1 
ATOM 2193 C CG2 . ILE A 1 290 ? -0.707  3.674   11.234  1.00 95.14 290 A 1 
ATOM 2194 C CD1 . ILE A 1 290 ? 2.199   2.699   11.978  1.00 95.01 290 A 1 
ATOM 2195 N N   . SER A 1 291 ? 1.969   7.437   9.469   1.00 94.41 291 A 1 
ATOM 2196 C CA  . SER A 1 291 ? 3.139   8.328   9.464   1.00 92.80 291 A 1 
ATOM 2197 C C   . SER A 1 291 ? 3.127   9.404   10.555  1.00 91.31 291 A 1 
ATOM 2198 O O   . SER A 1 291 ? 4.165   9.727   11.124  1.00 88.09 291 A 1 
ATOM 2199 C CB  . SER A 1 291 ? 3.226   9.014   8.104   1.00 91.48 291 A 1 
ATOM 2200 O OG  . SER A 1 291 ? 3.161   8.048   7.080   1.00 85.55 291 A 1 
ATOM 2201 N N   . SER A 1 292 ? 1.947   9.946   10.876  1.00 93.24 292 A 1 
ATOM 2202 C CA  . SER A 1 292 ? 1.784   10.949  11.933  1.00 92.22 292 A 1 
ATOM 2203 C C   . SER A 1 292 ? 2.075   10.415  13.339  1.00 91.65 292 A 1 
ATOM 2204 O O   . SER A 1 292 ? 2.385   11.218  14.215  1.00 89.18 292 A 1 
ATOM 2205 C CB  . SER A 1 292 ? 0.366   11.524  11.897  1.00 90.88 292 A 1 
ATOM 2206 O OG  . SER A 1 292 ? -0.571  10.472  11.833  1.00 81.36 292 A 1 
ATOM 2207 N N   . MET A 1 293 ? 2.019   9.105   13.557  1.00 94.22 293 A 1 
ATOM 2208 C CA  . MET A 1 293 ? 2.360   8.462   14.833  1.00 94.50 293 A 1 
ATOM 2209 C C   . MET A 1 293 ? 3.852   8.119   14.945  1.00 94.35 293 A 1 
ATOM 2210 O O   . MET A 1 293 ? 4.359   8.016   16.057  1.00 92.53 293 A 1 
ATOM 2211 C CB  . MET A 1 293 ? 1.536   7.182   15.010  1.00 94.81 293 A 1 
ATOM 2212 C CG  . MET A 1 293 ? 0.028   7.439   15.015  1.00 94.29 293 A 1 
ATOM 2213 S SD  . MET A 1 293 ? -0.993  5.946   15.077  1.00 94.03 293 A 1 
ATOM 2214 C CE  . MET A 1 293 ? -0.541  5.291   16.698  1.00 88.64 293 A 1 
ATOM 2215 N N   . LEU A 1 294 ? 4.548   7.925   13.805  1.00 94.34 294 A 1 
ATOM 2216 C CA  . LEU A 1 294 ? 5.896   7.345   13.780  1.00 93.47 294 A 1 
ATOM 2217 C C   . LEU A 1 294 ? 7.024   8.380   13.808  1.00 92.85 294 A 1 
ATOM 2218 O O   . LEU A 1 294 ? 8.059   8.139   14.416  1.00 89.56 294 A 1 
ATOM 2219 C CB  . LEU A 1 294 ? 6.050   6.468   12.528  1.00 93.18 294 A 1 
ATOM 2220 C CG  . LEU A 1 294 ? 5.111   5.259   12.440  1.00 93.43 294 A 1 
ATOM 2221 C CD1 . LEU A 1 294 ? 5.425   4.507   11.150  1.00 91.35 294 A 1 
ATOM 2222 C CD2 . LEU A 1 294 ? 5.264   4.315   13.629  1.00 92.16 294 A 1 
ATOM 2223 N N   . TYR A 1 295 ? 6.853   9.504   13.122  1.00 92.95 295 A 1 
ATOM 2224 C CA  . TYR A 1 295 ? 7.916   10.494  12.927  1.00 92.17 295 A 1 
ATOM 2225 C C   . TYR A 1 295 ? 7.378   11.926  12.820  1.00 91.02 295 A 1 
ATOM 2226 O O   . TYR A 1 295 ? 7.927   12.768  12.102  1.00 85.99 295 A 1 
ATOM 2227 C CB  . TYR A 1 295 ? 8.795   10.083  11.730  1.00 90.99 295 A 1 
ATOM 2228 C CG  . TYR A 1 295 ? 8.026   9.757   10.464  1.00 92.65 295 A 1 
ATOM 2229 C CD1 . TYR A 1 295 ? 7.756   8.413   10.138  1.00 88.92 295 A 1 
ATOM 2230 C CD2 . TYR A 1 295 ? 7.587   10.789  9.612   1.00 90.11 295 A 1 
ATOM 2231 C CE1 . TYR A 1 295 ? 7.061   8.102   8.964   1.00 87.59 295 A 1 
ATOM 2232 C CE2 . TYR A 1 295 ? 6.883   10.484  8.438   1.00 87.72 295 A 1 
ATOM 2233 C CZ  . TYR A 1 295 ? 6.624   9.137   8.109   1.00 89.78 295 A 1 
ATOM 2234 O OH  . TYR A 1 295 ? 5.957   8.841   6.968   1.00 86.56 295 A 1 
ATOM 2235 N N   . SER A 1 296 ? 6.283   12.220  13.505  1.00 88.34 296 A 1 
ATOM 2236 C CA  . SER A 1 296 ? 5.748   13.578  13.527  1.00 86.90 296 A 1 
ATOM 2237 C C   . SER A 1 296 ? 6.617   14.482  14.405  1.00 86.24 296 A 1 
ATOM 2238 O O   . SER A 1 296 ? 6.685   14.254  15.615  1.00 82.75 296 A 1 
ATOM 2239 C CB  . SER A 1 296 ? 4.311   13.588  14.038  1.00 83.90 296 A 1 
ATOM 2240 O OG  . SER A 1 296 ? 3.794   14.911  14.005  1.00 76.16 296 A 1 
ATOM 2241 N N   . PRO A 1 297 ? 7.201   15.567  13.862  1.00 86.41 297 A 1 
ATOM 2242 C CA  . PRO A 1 297 ? 7.937   16.543  14.672  1.00 84.19 297 A 1 
ATOM 2243 C C   . PRO A 1 297 ? 7.025   17.378  15.589  1.00 83.00 297 A 1 
ATOM 2244 O O   . PRO A 1 297 ? 7.500   18.238  16.325  1.00 78.42 297 A 1 
ATOM 2245 C CB  . PRO A 1 297 ? 8.677   17.409  13.643  1.00 82.80 297 A 1 
ATOM 2246 C CG  . PRO A 1 297 ? 7.749   17.382  12.430  1.00 81.09 297 A 1 
ATOM 2247 C CD  . PRO A 1 297 ? 7.178   15.970  12.460  1.00 84.29 297 A 1 
ATOM 2248 N N   . ARG A 1 298 ? 5.709   17.156  15.514  1.00 82.30 298 A 1 
ATOM 2249 C CA  . ARG A 1 298 ? 4.682   17.885  16.275  1.00 80.78 298 A 1 
ATOM 2250 C C   . ARG A 1 298 ? 4.100   17.080  17.439  1.00 82.26 298 A 1 
ATOM 2251 O O   . ARG A 1 298 ? 3.278   17.617  18.179  1.00 77.69 298 A 1 
ATOM 2252 C CB  . ARG A 1 298 ? 3.563   18.357  15.326  1.00 77.01 298 A 1 
ATOM 2253 C CG  . ARG A 1 298 ? 4.081   19.203  14.150  1.00 71.63 298 A 1 
ATOM 2254 C CD  . ARG A 1 298 ? 2.920   19.734  13.307  1.00 67.18 298 A 1 
ATOM 2255 N NE  . ARG A 1 298 ? 3.405   20.431  12.094  1.00 62.24 298 A 1 
ATOM 2256 C CZ  . ARG A 1 298 ? 2.688   21.190  11.280  1.00 56.13 298 A 1 
ATOM 2257 N NH1 . ARG A 1 298 ? 1.438   21.453  11.503  1.00 51.28 298 A 1 
ATOM 2258 N NH2 . ARG A 1 298 ? 3.215   21.704  10.207  1.00 50.14 298 A 1 
ATOM 2259 N N   . MET A 1 299 ? 4.477   15.810  17.584  1.00 80.97 299 A 1 
ATOM 2260 C CA  . MET A 1 299 ? 4.096   14.991  18.735  1.00 81.58 299 A 1 
ATOM 2261 C C   . MET A 1 299 ? 5.158   15.100  19.832  1.00 82.36 299 A 1 
ATOM 2262 O O   . MET A 1 299 ? 6.348   15.123  19.530  1.00 79.59 299 A 1 
ATOM 2263 C CB  . MET A 1 299 ? 3.881   13.527  18.321  1.00 80.54 299 A 1 
ATOM 2264 C CG  . MET A 1 299 ? 2.603   13.359  17.495  1.00 77.97 299 A 1 
ATOM 2265 S SD  . MET A 1 299 ? 2.184   11.662  17.026  1.00 75.43 299 A 1 
ATOM 2266 C CE  . MET A 1 299 ? 1.771   10.947  18.638  1.00 65.87 299 A 1 
ATOM 2267 N N   . GLU A 1 300 ? 4.733   15.112  21.090  1.00 79.80 300 A 1 
ATOM 2268 C CA  . GLU A 1 300 ? 5.658   15.072  22.234  1.00 81.64 300 A 1 
ATOM 2269 C C   . GLU A 1 300 ? 6.491   13.780  22.247  1.00 83.78 300 A 1 
ATOM 2270 O O   . GLU A 1 300 ? 7.672   13.799  22.589  1.00 78.62 300 A 1 
ATOM 2271 C CB  . GLU A 1 300 ? 4.880   15.172  23.556  1.00 78.67 300 A 1 
ATOM 2272 C CG  . GLU A 1 300 ? 4.220   16.543  23.769  1.00 68.33 300 A 1 
ATOM 2273 C CD  . GLU A 1 300 ? 3.525   16.680  25.137  1.00 62.31 300 A 1 
ATOM 2274 O OE1 . GLU A 1 300 ? 3.138   17.821  25.474  1.00 56.25 300 A 1 
ATOM 2275 O OE2 . GLU A 1 300 ? 3.370   15.654  25.837  1.00 58.00 300 A 1 
ATOM 2276 N N   . SER A 1 301 ? 5.878   12.673  21.834  1.00 84.66 301 A 1 
ATOM 2277 C CA  . SER A 1 301 ? 6.525   11.379  21.650  1.00 86.20 301 A 1 
ATOM 2278 C C   . SER A 1 301 ? 5.913   10.643  20.461  1.00 88.51 301 A 1 
ATOM 2279 O O   . SER A 1 301 ? 4.691   10.594  20.319  1.00 83.89 301 A 1 
ATOM 2280 C CB  . SER A 1 301 ? 6.404   10.535  22.922  1.00 80.67 301 A 1 
ATOM 2281 O OG  . SER A 1 301 ? 5.051   10.329  23.265  1.00 67.36 301 A 1 
ATOM 2282 N N   . ASN A 1 302 ? 6.768   10.045  19.620  1.00 91.27 302 A 1 
ATOM 2283 C CA  . ASN A 1 302 ? 6.344   9.145   18.553  1.00 92.16 302 A 1 
ATOM 2284 C C   . ASN A 1 302 ? 6.218   7.714   19.089  1.00 93.34 302 A 1 
ATOM 2285 O O   . ASN A 1 302 ? 6.968   7.320   19.983  1.00 90.73 302 A 1 
ATOM 2286 C CB  . ASN A 1 302 ? 7.336   9.239   17.391  1.00 88.96 302 A 1 
ATOM 2287 C CG  . ASN A 1 302 ? 7.309   10.600  16.715  1.00 85.70 302 A 1 
ATOM 2288 O OD1 . ASN A 1 302 ? 6.281   11.098  16.293  1.00 77.33 302 A 1 
ATOM 2289 N ND2 . ASN A 1 302 ? 8.439   11.248  16.566  1.00 76.83 302 A 1 
ATOM 2290 N N   . TYR A 1 303 ? 5.315   6.936   18.510  1.00 95.35 303 A 1 
ATOM 2291 C CA  . TYR A 1 303 ? 5.140   5.525   18.846  1.00 95.86 303 A 1 
ATOM 2292 C C   . TYR A 1 303 ? 6.187   4.657   18.146  1.00 96.20 303 A 1 
ATOM 2293 O O   . TYR A 1 303 ? 6.533   4.889   16.983  1.00 95.04 303 A 1 
ATOM 2294 C CB  . TYR A 1 303 ? 3.729   5.062   18.475  1.00 95.65 303 A 1 
ATOM 2295 C CG  . TYR A 1 303 ? 2.629   5.681   19.312  1.00 95.79 303 A 1 
ATOM 2296 C CD1 . TYR A 1 303 ? 2.212   5.047   20.497  1.00 93.51 303 A 1 
ATOM 2297 C CD2 . TYR A 1 303 ? 2.024   6.889   18.912  1.00 94.23 303 A 1 
ATOM 2298 C CE1 . TYR A 1 303 ? 1.191   5.615   21.281  1.00 93.29 303 A 1 
ATOM 2299 C CE2 . TYR A 1 303 ? 1.004   7.464   19.699  1.00 93.57 303 A 1 
ATOM 2300 C CZ  . TYR A 1 303 ? 0.587   6.824   20.885  1.00 94.09 303 A 1 
ATOM 2301 O OH  . TYR A 1 303 ? -0.397  7.373   21.645  1.00 92.54 303 A 1 
ATOM 2302 N N   . ALA A 1 304 ? 6.643   3.603   18.804  1.00 96.39 304 A 1 
ATOM 2303 C CA  . ALA A 1 304 ? 7.376   2.533   18.143  1.00 96.70 304 A 1 
ATOM 2304 C C   . ALA A 1 304 ? 6.411   1.645   17.336  1.00 97.23 304 A 1 
ATOM 2305 O O   . ALA A 1 304 ? 5.287   1.368   17.761  1.00 97.00 304 A 1 
ATOM 2306 C CB  . ALA A 1 304 ? 8.164   1.743   19.191  1.00 95.96 304 A 1 
ATOM 2307 N N   . VAL A 1 305 ? 6.858   1.147   16.171  1.00 96.91 305 A 1 
ATOM 2308 C CA  . VAL A 1 305 ? 6.051   0.218   15.352  1.00 97.38 305 A 1 
ATOM 2309 C C   . VAL A 1 305 ? 5.687   -1.038  16.147  1.00 97.50 305 A 1 
ATOM 2310 O O   . VAL A 1 305 ? 4.556   -1.514  16.049  1.00 97.27 305 A 1 
ATOM 2311 C CB  . VAL A 1 305 ? 6.792   -0.158  14.055  1.00 97.11 305 A 1 
ATOM 2312 C CG1 . VAL A 1 305 ? 6.015   -1.183  13.216  1.00 96.23 305 A 1 
ATOM 2313 C CG2 . VAL A 1 305 ? 7.040   1.068   13.172  1.00 96.07 305 A 1 
ATOM 2314 N N   . SER A 1 306 ? 6.622   -1.553  16.948  1.00 96.88 306 A 1 
ATOM 2315 C CA  . SER A 1 306 ? 6.411   -2.712  17.819  1.00 96.53 306 A 1 
ATOM 2316 C C   . SER A 1 306 ? 5.299   -2.473  18.836  1.00 96.59 306 A 1 
ATOM 2317 O O   . SER A 1 306 ? 4.392   -3.294  18.927  1.00 96.34 306 A 1 
ATOM 2318 C CB  . SER A 1 306 ? 7.705   -3.089  18.544  1.00 96.11 306 A 1 
ATOM 2319 O OG  . SER A 1 306 ? 8.246   -1.980  19.233  1.00 92.96 306 A 1 
ATOM 2320 N N   . GLU A 1 307 ? 5.296   -1.327  19.507  1.00 97.00 307 A 1 
ATOM 2321 C CA  . GLU A 1 307 ? 4.272   -0.938  20.486  1.00 96.79 307 A 1 
ATOM 2322 C C   . GLU A 1 307 ? 2.869   -0.925  19.862  1.00 97.16 307 A 1 
ATOM 2323 O O   . GLU A 1 307 ? 1.921   -1.492  20.408  1.00 96.59 307 A 1 
ATOM 2324 C CB  . GLU A 1 307 ? 4.641   0.454   21.029  1.00 95.70 307 A 1 
ATOM 2325 C CG  . GLU A 1 307 ? 3.693   0.994   22.108  1.00 85.47 307 A 1 
ATOM 2326 C CD  . GLU A 1 307 ? 3.992   2.453   22.494  1.00 87.38 307 A 1 
ATOM 2327 O OE1 . GLU A 1 307 ? 3.247   2.990   23.346  1.00 77.39 307 A 1 
ATOM 2328 O OE2 . GLU A 1 307 ? 4.923   3.056   21.907  1.00 81.42 307 A 1 
ATOM 2329 N N   . ILE A 1 308 ? 2.745   -0.345  18.662  1.00 97.28 308 A 1 
ATOM 2330 C CA  . ILE A 1 308 ? 1.469   -0.312  17.937  1.00 97.36 308 A 1 
ATOM 2331 C C   . ILE A 1 308 ? 1.020   -1.730  17.572  1.00 97.25 308 A 1 
ATOM 2332 O O   . ILE A 1 308 ? -0.148  -2.080  17.755  1.00 96.98 308 A 1 
ATOM 2333 C CB  . ILE A 1 308 ? 1.575   0.581   16.681  1.00 97.49 308 A 1 
ATOM 2334 C CG1 . ILE A 1 308 ? 1.914   2.044   17.047  1.00 96.86 308 A 1 
ATOM 2335 C CG2 . ILE A 1 308 ? 0.254   0.545   15.892  1.00 96.91 308 A 1 
ATOM 2336 C CD1 . ILE A 1 308 ? 2.296   2.911   15.840  1.00 95.24 308 A 1 
ATOM 2337 N N   . LYS A 1 309 ? 1.935   -2.561  17.039  1.00 96.71 309 A 1 
ATOM 2338 C CA  . LYS A 1 309 ? 1.627   -3.944  16.650  1.00 96.25 309 A 1 
ATOM 2339 C C   . LYS A 1 309 ? 1.244   -4.804  17.847  1.00 95.96 309 A 1 
ATOM 2340 O O   . LYS A 1 309 ? 0.256   -5.527  17.759  1.00 95.66 309 A 1 
ATOM 2341 C CB  . LYS A 1 309 ? 2.812   -4.569  15.905  1.00 95.97 309 A 1 
ATOM 2342 C CG  . LYS A 1 309 ? 2.920   -4.045  14.469  1.00 95.15 309 A 1 
ATOM 2343 C CD  . LYS A 1 309 ? 4.046   -4.772  13.729  1.00 94.14 309 A 1 
ATOM 2344 C CE  . LYS A 1 309 ? 4.045   -4.345  12.267  1.00 91.72 309 A 1 
ATOM 2345 N NZ  . LYS A 1 309 ? 4.979   -5.149  11.456  1.00 89.74 309 A 1 
ATOM 2346 N N   . GLU A 1 310 ? 1.985   -4.714  18.942  1.00 95.48 310 A 1 
ATOM 2347 C CA  . GLU A 1 310 ? 1.706   -5.425  20.193  1.00 94.91 310 A 1 
ATOM 2348 C C   . GLU A 1 310 ? 0.319   -5.067  20.723  1.00 94.83 310 A 1 
ATOM 2349 O O   . GLU A 1 310 ? -0.514  -5.957  20.896  1.00 94.38 310 A 1 
ATOM 2350 C CB  . GLU A 1 310 ? 2.802   -5.112  21.222  1.00 94.62 310 A 1 
ATOM 2351 C CG  . GLU A 1 310 ? 4.102   -5.867  20.900  1.00 87.84 310 A 1 
ATOM 2352 C CD  . GLU A 1 310 ? 5.326   -5.352  21.679  1.00 83.91 310 A 1 
ATOM 2353 O OE1 . GLU A 1 310 ? 6.450   -5.592  21.180  1.00 75.80 310 A 1 
ATOM 2354 O OE2 . GLU A 1 310 ? 5.140   -4.714  22.736  1.00 77.15 310 A 1 
ATOM 2355 N N   . TYR A 1 311 ? 0.010   -3.779  20.829  1.00 96.11 311 A 1 
ATOM 2356 C CA  . TYR A 1 311 ? -1.318  -3.312  21.225  1.00 96.36 311 A 1 
ATOM 2357 C C   . TYR A 1 311 ? -2.433  -3.883  20.336  1.00 96.46 311 A 1 
ATOM 2358 O O   . TYR A 1 311 ? -3.465  -4.344  20.829  1.00 96.05 311 A 1 
ATOM 2359 C CB  . TYR A 1 311 ? -1.342  -1.778  21.192  1.00 96.84 311 A 1 
ATOM 2360 C CG  . TYR A 1 311 ? -2.719  -1.197  21.463  1.00 97.09 311 A 1 
ATOM 2361 C CD1 . TYR A 1 311 ? -3.598  -0.924  20.398  1.00 95.83 311 A 1 
ATOM 2362 C CD2 . TYR A 1 311 ? -3.139  -0.983  22.787  1.00 96.41 311 A 1 
ATOM 2363 C CE1 . TYR A 1 311 ? -4.893  -0.435  20.657  1.00 95.99 311 A 1 
ATOM 2364 C CE2 . TYR A 1 311 ? -4.432  -0.492  23.051  1.00 96.13 311 A 1 
ATOM 2365 C CZ  . TYR A 1 311 ? -5.311  -0.218  21.985  1.00 96.82 311 A 1 
ATOM 2366 O OH  . TYR A 1 311 ? -6.561  0.257   22.233  1.00 96.05 311 A 1 
ATOM 2367 N N   . LEU A 1 312 ? -2.249  -3.874  19.010  1.00 95.93 312 A 1 
ATOM 2368 C CA  . LEU A 1 312 ? -3.251  -4.399  18.079  1.00 95.12 312 A 1 
ATOM 2369 C C   . LEU A 1 312 ? -3.430  -5.915  18.218  1.00 93.95 312 A 1 
ATOM 2370 O O   . LEU A 1 312 ? -4.563  -6.397  18.222  1.00 93.47 312 A 1 
ATOM 2371 C CB  . LEU A 1 312 ? -2.882  -3.996  16.645  1.00 96.14 312 A 1 
ATOM 2372 C CG  . LEU A 1 312 ? -3.040  -2.493  16.346  1.00 95.83 312 A 1 
ATOM 2373 C CD1 . LEU A 1 312 ? -2.462  -2.187  14.966  1.00 94.90 312 A 1 
ATOM 2374 C CD2 . LEU A 1 312 ? -4.501  -2.039  16.356  1.00 94.96 312 A 1 
ATOM 2375 N N   . ILE A 1 313 ? -2.328  -6.669  18.370  1.00 90.47 313 A 1 
ATOM 2376 C CA  . ILE A 1 313 ? -2.345  -8.124  18.573  1.00 88.74 313 A 1 
ATOM 2377 C C   . ILE A 1 313 ? -3.059  -8.482  19.879  1.00 88.76 313 A 1 
ATOM 2378 O O   . ILE A 1 313 ? -3.924  -9.359  19.876  1.00 88.41 313 A 1 
ATOM 2379 C CB  . ILE A 1 313 ? -0.906  -8.690  18.522  1.00 88.00 313 A 1 
ATOM 2380 C CG1 . ILE A 1 313 ? -0.357  -8.607  17.078  1.00 87.43 313 A 1 
ATOM 2381 C CG2 . ILE A 1 313 ? -0.848  -10.149 19.013  1.00 87.00 313 A 1 
ATOM 2382 C CD1 . ILE A 1 313 ? 1.163   -8.803  16.977  1.00 84.77 313 A 1 
ATOM 2383 N N   . GLU A 1 314 ? -2.756  -7.794  20.976  1.00 87.44 314 A 1 
ATOM 2384 C CA  . GLU A 1 314 ? -3.409  -7.978  22.280  1.00 88.39 314 A 1 
ATOM 2385 C C   . GLU A 1 314 ? -4.918  -7.713  22.217  1.00 89.25 314 A 1 
ATOM 2386 O O   . GLU A 1 314 ? -5.705  -8.360  22.906  1.00 88.28 314 A 1 
ATOM 2387 C CB  . GLU A 1 314 ? -2.774  -7.036  23.308  1.00 89.20 314 A 1 
ATOM 2388 C CG  . GLU A 1 314 ? -1.370  -7.489  23.731  1.00 86.86 314 A 1 
ATOM 2389 C CD  . GLU A 1 314 ? -0.721  -6.540  24.753  1.00 84.17 314 A 1 
ATOM 2390 O OE1 . GLU A 1 314 ? 0.351   -6.927  25.269  1.00 77.82 314 A 1 
ATOM 2391 O OE2 . GLU A 1 314 ? -1.324  -5.486  25.063  1.00 80.00 314 A 1 
ATOM 2392 N N   . ASN A 1 315 ? -5.338  -6.822  21.322  1.00 90.49 315 A 1 
ATOM 2393 C CA  . ASN A 1 315 ? -6.742  -6.508  21.060  1.00 89.90 315 A 1 
ATOM 2394 C C   . ASN A 1 315 ? -7.377  -7.371  19.953  1.00 89.02 315 A 1 
ATOM 2395 O O   . ASN A 1 315 ? -8.471  -7.058  19.480  1.00 86.88 315 A 1 
ATOM 2396 C CB  . ASN A 1 315 ? -6.880  -4.999  20.834  1.00 91.71 315 A 1 
ATOM 2397 C CG  . ASN A 1 315 ? -6.777  -4.232  22.135  1.00 92.88 315 A 1 
ATOM 2398 O OD1 . ASN A 1 315 ? -7.771  -4.014  22.815  1.00 86.98 315 A 1 
ATOM 2399 N ND2 . ASN A 1 315 ? -5.604  -3.806  22.519  1.00 87.71 315 A 1 
ATOM 2400 N N   . GLY A 1 316 ? -6.718  -8.459  19.548  1.00 86.97 316 A 1 
ATOM 2401 C CA  . GLY A 1 316 ? -7.269  -9.455  18.621  1.00 84.55 316 A 1 
ATOM 2402 C C   . GLY A 1 316 ? -7.201  -9.088  17.137  1.00 84.32 316 A 1 
ATOM 2403 O O   . GLY A 1 316 ? -7.778  -9.805  16.313  1.00 81.62 316 A 1 
ATOM 2404 N N   . ILE A 1 317 ? -6.485  -8.022  16.772  1.00 86.64 317 A 1 
ATOM 2405 C CA  . ILE A 1 317 ? -6.249  -7.650  15.373  1.00 87.87 317 A 1 
ATOM 2406 C C   . ILE A 1 317 ? -5.114  -8.505  14.807  1.00 86.92 317 A 1 
ATOM 2407 O O   . ILE A 1 317 ? -4.053  -8.652  15.407  1.00 85.60 317 A 1 
ATOM 2408 C CB  . ILE A 1 317 ? -5.971  -6.140  15.229  1.00 89.90 317 A 1 
ATOM 2409 C CG1 . ILE A 1 317 ? -7.061  -5.252  15.872  1.00 89.89 317 A 1 
ATOM 2410 C CG2 . ILE A 1 317 ? -5.781  -5.759  13.748  1.00 89.75 317 A 1 
ATOM 2411 C CD1 . ILE A 1 317 ? -8.482  -5.471  15.359  1.00 86.63 317 A 1 
ATOM 2412 N N   . CYS A 1 318 ? -5.325  -9.094  13.632  1.00 87.37 318 A 1 
ATOM 2413 C CA  . CYS A 1 318 ? -4.333  -9.951  12.993  1.00 86.55 318 A 1 
ATOM 2414 C C   . CYS A 1 318 ? -3.222  -9.107  12.361  1.00 87.86 318 A 1 
ATOM 2415 O O   . CYS A 1 318 ? -3.359  -8.642  11.234  1.00 87.02 318 A 1 
ATOM 2416 C CB  . CYS A 1 318 ? -5.040  -10.861 11.979  1.00 82.05 318 A 1 
ATOM 2417 S SG  . CYS A 1 318 ? -3.905  -12.154 11.397  1.00 72.23 318 A 1 
ATOM 2418 N N   . MET A 1 319 ? -2.115  -8.933  13.072  1.00 89.94 319 A 1 
ATOM 2419 C CA  . MET A 1 319 ? -0.914  -8.236  12.604  1.00 90.10 319 A 1 
ATOM 2420 C C   . MET A 1 319 ? 0.219   -9.223  12.326  1.00 89.04 319 A 1 
ATOM 2421 O O   . MET A 1 319 ? 0.250   -10.326 12.878  1.00 86.29 319 A 1 
ATOM 2422 C CB  . MET A 1 319 ? -0.450  -7.204  13.643  1.00 90.50 319 A 1 
ATOM 2423 C CG  . MET A 1 319 ? -1.510  -6.159  13.994  1.00 89.01 319 A 1 
ATOM 2424 S SD  . MET A 1 319 ? -2.198  -5.215  12.610  1.00 90.47 319 A 1 
ATOM 2425 C CE  . MET A 1 319 ? -0.716  -4.424  11.952  1.00 85.48 319 A 1 
ATOM 2426 N N   . ARG A 1 320 ? 1.209   -8.822  11.516  1.00 89.86 320 A 1 
ATOM 2427 C CA  . ARG A 1 320 ? 2.497   -9.512  11.450  1.00 88.42 320 A 1 
ATOM 2428 C C   . ARG A 1 320 ? 3.256   -9.247  12.756  1.00 89.32 320 A 1 
ATOM 2429 O O   . ARG A 1 320 ? 3.531   -8.079  13.031  1.00 88.35 320 A 1 
ATOM 2430 C CB  . ARG A 1 320 ? 3.279   -9.043  10.214  1.00 86.34 320 A 1 
ATOM 2431 C CG  . ARG A 1 320 ? 4.595   -9.813  10.061  1.00 77.58 320 A 1 
ATOM 2432 C CD  . ARG A 1 320 ? 5.400   -9.335  8.850   1.00 73.67 320 A 1 
ATOM 2433 N NE  . ARG A 1 320 ? 4.727   -9.637  7.576   1.00 66.23 320 A 1 
ATOM 2434 C CZ  . ARG A 1 320 ? 5.077   -9.183  6.382   1.00 60.27 320 A 1 
ATOM 2435 N NH1 . ARG A 1 320 ? 6.119   -8.416  6.211   1.00 55.96 320 A 1 
ATOM 2436 N NH2 . ARG A 1 320 ? 4.378   -9.497  5.330   1.00 52.82 320 A 1 
ATOM 2437 N N   . PRO A 1 321 ? 3.617   -10.287 13.541  1.00 87.22 321 A 1 
ATOM 2438 C CA  . PRO A 1 321 ? 4.389   -10.098 14.769  1.00 86.53 321 A 1 
ATOM 2439 C C   . PRO A 1 321 ? 5.751   -9.462  14.493  1.00 88.41 321 A 1 
ATOM 2440 O O   . PRO A 1 321 ? 6.354   -9.692  13.437  1.00 87.08 321 A 1 
ATOM 2441 C CB  . PRO A 1 321 ? 4.542   -11.487 15.396  1.00 83.17 321 A 1 
ATOM 2442 C CG  . PRO A 1 321 ? 3.404   -12.291 14.780  1.00 79.42 321 A 1 
ATOM 2443 C CD  . PRO A 1 321 ? 3.265   -11.689 13.386  1.00 82.00 321 A 1 
ATOM 2444 N N   . THR A 1 322 ? 6.253   -8.697  15.455  1.00 88.68 322 A 1 
ATOM 2445 C CA  . THR A 1 322 ? 7.631   -8.201  15.439  1.00 89.15 322 A 1 
ATOM 2446 C C   . THR A 1 322 ? 8.608   -9.345  15.721  1.00 88.12 322 A 1 
ATOM 2447 O O   . THR A 1 322 ? 8.311   -10.280 16.468  1.00 84.28 322 A 1 
ATOM 2448 C CB  . THR A 1 322 ? 7.821   -7.041  16.426  1.00 88.03 322 A 1 
ATOM 2449 O OG1 . THR A 1 322 ? 7.259   -7.365  17.672  1.00 82.01 322 A 1 
ATOM 2450 C CG2 . THR A 1 322 ? 7.119   -5.785  15.919  1.00 79.67 322 A 1 
ATOM 2451 N N   . ARG A 1 323 ? 9.780   -9.310  15.075  1.00 87.61 323 A 1 
ATOM 2452 C CA  . ARG A 1 323 ? 10.892  -10.217 15.379  1.00 86.37 323 A 1 
ATOM 2453 C C   . ARG A 1 323 ? 11.608  -9.677  16.610  1.00 86.24 323 A 1 
ATOM 2454 O O   . ARG A 1 323 ? 11.891  -8.485  16.649  1.00 81.64 323 A 1 
ATOM 2455 C CB  . ARG A 1 323 ? 11.851  -10.334 14.186  1.00 83.32 323 A 1 
ATOM 2456 C CG  . ARG A 1 323 ? 11.176  -10.936 12.951  1.00 76.46 323 A 1 
ATOM 2457 C CD  . ARG A 1 323 ? 12.168  -10.981 11.787  1.00 72.49 323 A 1 
ATOM 2458 N NE  . ARG A 1 323 ? 11.524  -11.461 10.551  1.00 63.70 323 A 1 
ATOM 2459 C CZ  . ARG A 1 323 ? 12.092  -11.531 9.361   1.00 55.78 323 A 1 
ATOM 2460 N NH1 . ARG A 1 323 ? 13.337  -11.189 9.169   1.00 51.86 323 A 1 
ATOM 2461 N NH2 . ARG A 1 323 ? 11.409  -11.951 8.333   1.00 50.12 323 A 1 
ATOM 2462 N N   . VAL A 1 324 ? 11.854  -10.549 17.572  1.00 80.60 324 A 1 
ATOM 2463 C CA  . VAL A 1 324 ? 12.677  -10.270 18.764  1.00 79.47 324 A 1 
ATOM 2464 C C   . VAL A 1 324 ? 14.149  -10.395 18.403  1.00 75.79 324 A 1 
ATOM 2465 O O   . VAL A 1 324 ? 14.489  -11.329 17.649  1.00 68.21 324 A 1 
ATOM 2466 C CB  . VAL A 1 324 ? 12.295  -11.193 19.927  1.00 72.60 324 A 1 
ATOM 2467 C CG1 . VAL A 1 324 ? 13.078  -10.824 21.199  1.00 66.57 324 A 1 
ATOM 2468 C CG2 . VAL A 1 324 ? 10.801  -11.089 20.251  1.00 68.86 324 A 1 
ATOM 2469 O OXT . VAL A 1 324 ? 14.910  -9.538  18.915  1.00 67.10 324 A 1 
#
