# 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_if13417
#
_entry.id if13417
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n ARG 3   
1 n LEU 4   
1 n LYS 5   
1 n GLY 6   
1 n LEU 7   
1 n GLU 8   
1 n ASP 9   
1 n LEU 10  
1 n PRO 11  
1 n ASP 12  
1 n HIS 13  
1 n VAL 14  
1 n PRO 15  
1 n LEU 16  
1 n PRO 17  
1 n SER 18  
1 n ALA 19  
1 n THR 20  
1 n VAL 21  
1 n VAL 22  
1 n ARG 23  
1 n GLU 24  
1 n TYR 25  
1 n ARG 26  
1 n LEU 27  
1 n PHE 28  
1 n ILE 29  
1 n VAL 30  
1 n SER 31  
1 n LEU 32  
1 n SER 33  
1 n MET 34  
1 n VAL 35  
1 n ASN 36  
1 n HIS 37  
1 n PRO 38  
1 n SER 39  
1 n MET 40  
1 n THR 41  
1 n ALA 42  
1 n HIS 43  
1 n LEU 44  
1 n ILE 45  
1 n ASP 46  
1 n GLY 47  
1 n LYS 48  
1 n THR 49  
1 n ILE 50  
1 n ALA 51  
1 n ALA 52  
1 n ASN 53  
1 n LEU 54  
1 n ARG 55  
1 n GLN 56  
1 n GLN 57  
1 n ILE 58  
1 n ALA 59  
1 n GLN 60  
1 n ARG 61  
1 n VAL 62  
1 n THR 63  
1 n GLN 64  
1 n ARG 65  
1 n ARG 66  
1 n GLN 67  
1 n GLN 68  
1 n GLY 69  
1 n LEU 70  
1 n ARG 71  
1 n THR 72  
1 n PRO 73  
1 n GLY 74  
1 n LEU 75  
1 n ALA 76  
1 n VAL 77  
1 n ILE 78  
1 n LEU 79  
1 n VAL 80  
1 n GLY 81  
1 n THR 82  
1 n ASP 83  
1 n PRO 84  
1 n ALA 85  
1 n SER 86  
1 n GLN 87  
1 n VAL 88  
1 n TYR 89  
1 n VAL 90  
1 n SER 91  
1 n HIS 92  
1 n LYS 93  
1 n ARG 94  
1 n LYS 95  
1 n ASP 96  
1 n CYS 97  
1 n GLU 98  
1 n GLU 99  
1 n VAL 100 
1 n GLY 101 
1 n PHE 102 
1 n ILE 103 
1 n SER 104 
1 n GLN 105 
1 n ALA 106 
1 n PHE 107 
1 n ASP 108 
1 n LEU 109 
1 n PRO 110 
1 n SER 111 
1 n ASP 112 
1 n THR 113 
1 n THR 114 
1 n GLN 115 
1 n GLN 116 
1 n ALA 117 
1 n LEU 118 
1 n THR 119 
1 n ASP 120 
1 n LEU 121 
1 n ILE 122 
1 n ASP 123 
1 n ARG 124 
1 n LEU 125 
1 n ASN 126 
1 n ASP 127 
1 n ASP 128 
1 n SER 129 
1 n SER 130 
1 n VAL 131 
1 n ASP 132 
1 n GLY 133 
1 n ILE 134 
1 n LEU 135 
1 n LEU 136 
1 n GLN 137 
1 n LEU 138 
1 n PRO 139 
1 n LEU 140 
1 n PRO 141 
1 n GLU 142 
1 n HIS 143 
1 n LEU 144 
1 n ASP 145 
1 n ALA 146 
1 n SER 147 
1 n LEU 148 
1 n LEU 149 
1 n LEU 150 
1 n GLU 151 
1 n ARG 152 
1 n ILE 153 
1 n ARG 154 
1 n PRO 155 
1 n ASP 156 
1 n LYS 157 
1 n ASP 158 
1 n VAL 159 
1 n ASP 160 
1 n GLY 161 
1 n PHE 162 
1 n HIS 163 
1 n PRO 164 
1 n TYR 165 
1 n ASN 166 
1 n VAL 167 
1 n GLY 168 
1 n ARG 169 
1 n LEU 170 
1 n ALA 171 
1 n GLN 172 
1 n ARG 173 
1 n ILE 174 
1 n PRO 175 
1 n LEU 176 
1 n LEU 177 
1 n ARG 178 
1 n PRO 179 
1 n CYS 180 
1 n THR 181 
1 n PRO 182 
1 n LYS 183 
1 n GLY 184 
1 n ILE 185 
1 n MET 186 
1 n THR 187 
1 n LEU 188 
1 n LEU 189 
1 n HIS 190 
1 n SER 191 
1 n THR 192 
1 n GLY 193 
1 n GLN 194 
1 n GLU 195 
1 n LEU 196 
1 n TYR 197 
1 n GLY 198 
1 n MET 199 
1 n ASP 200 
1 n ALA 201 
1 n VAL 202 
1 n VAL 203 
1 n VAL 204 
1 n GLY 205 
1 n ALA 206 
1 n SER 207 
1 n ASN 208 
1 n ILE 209 
1 n VAL 210 
1 n GLY 211 
1 n ARG 212 
1 n PRO 213 
1 n MET 214 
1 n ALA 215 
1 n MET 216 
1 n GLU 217 
1 n LEU 218 
1 n LEU 219 
1 n LEU 220 
1 n ALA 221 
1 n GLY 222 
1 n CYS 223 
1 n THR 224 
1 n VAL 225 
1 n THR 226 
1 n VAL 227 
1 n CYS 228 
1 n HIS 229 
1 n ARG 230 
1 n PHE 231 
1 n THR 232 
1 n GLN 233 
1 n ASP 234 
1 n LEU 235 
1 n ALA 236 
1 n GLY 237 
1 n HIS 238 
1 n VAL 239 
1 n GLY 240 
1 n ARG 241 
1 n ALA 242 
1 n ASP 243 
1 n LEU 244 
1 n VAL 245 
1 n VAL 246 
1 n VAL 247 
1 n ALA 248 
1 n ALA 249 
1 n GLY 250 
1 n LYS 251 
1 n PRO 252 
1 n GLY 253 
1 n LEU 254 
1 n VAL 255 
1 n LYS 256 
1 n GLY 257 
1 n GLU 258 
1 n TRP 259 
1 n ILE 260 
1 n LYS 261 
1 n GLU 262 
1 n GLY 263 
1 n ALA 264 
1 n ILE 265 
1 n VAL 266 
1 n ILE 267 
1 n ASP 268 
1 n VAL 269 
1 n GLY 270 
1 n ILE 271 
1 n ASN 272 
1 n ARG 273 
1 n GLN 274 
1 n GLU 275 
1 n ASP 276 
1 n GLY 277 
1 n LYS 278 
1 n LEU 279 
1 n VAL 280 
1 n GLY 281 
1 n ASP 282 
1 n VAL 283 
1 n VAL 284 
1 n TYR 285 
1 n ASP 286 
1 n THR 287 
1 n ALA 288 
1 n LEU 289 
1 n PRO 290 
1 n ARG 291 
1 n ALA 292 
1 n GLY 293 
1 n TRP 294 
1 n ILE 295 
1 n THR 296 
1 n PRO 297 
1 n VAL 298 
1 n PRO 299 
1 n GLY 300 
1 n GLY 301 
1 n VAL 302 
1 n GLY 303 
1 n PRO 304 
1 n MET 305 
1 n THR 306 
1 n ARG 307 
1 n ALA 308 
1 n CYS 309 
1 n LEU 310 
1 n LEU 311 
1 n GLU 312 
1 n ASN 313 
1 n THR 314 
1 n LEU 315 
1 n TYR 316 
1 n ALA 317 
1 n ALA 318 
1 n GLU 319 
1 n GLU 320 
1 n LEU 321 
1 n HIS 322 
1 n LYS 323 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 17:52:15)"
_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 86.48
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n HIS . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n MET . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n HIS . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n MET . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n HIS . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n GLN . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n GLN . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n HIS . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n CYS . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n GLN . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n GLN . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n HIS . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n HIS . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n TYR . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n CYS . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n MET . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n HIS . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n GLN . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n MET . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n MET . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n MET . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n CYS . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n CYS . 228 A 228 
A 229 1 n HIS . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n GLN . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n HIS . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n TRP . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n ASN . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n GLN . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n TYR . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n TRP . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n PRO . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n PRO . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n MET . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n CYS . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n ASN . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n TYR . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n HIS . 322 A 322 
A 323 1 n LYS . 323 A 323 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 17.531  -44.678 1.268   1.00 15.39 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 17.357  -43.420 0.515   1.00 25.49 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 16.256  -43.605 -0.529  1.00 27.64 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 16.519  -44.161 -1.586  1.00 25.64 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 18.680  -43.016 -0.160  1.00 25.05 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 19.514  -42.066 0.695   1.00 23.21 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 21.210  -41.931 0.088   1.00 21.26 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 21.505  -40.152 0.258   1.00 18.54 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 15.013  -43.215 -0.227  1.00 16.63 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 13.897  -43.187 -1.194  1.00 29.00 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 13.757  -41.749 -1.703  1.00 29.13 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 13.571  -40.844 -0.896  1.00 26.72 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 12.587  -43.701 -0.556  1.00 28.49 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 12.485  -45.239 -0.529  1.00 25.42 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 11.145  -45.709 0.072   1.00 23.52 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 10.995  -47.236 -0.000  1.00 20.51 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 9.724   -47.703 0.607   1.00 16.65 2   A 1 
ATOM 18   N N   . ARG A 1 3   ? 13.907  -41.545 -3.014  1.00 18.81 3   A 1 
ATOM 19   C CA  . ARG A 1 3   ? 13.674  -40.264 -3.697  1.00 24.29 3   A 1 
ATOM 20   C C   . ARG A 1 3   ? 12.182  -39.914 -3.622  1.00 24.00 3   A 1 
ATOM 21   O O   . ARG A 1 3   ? 11.355  -40.729 -4.020  1.00 23.15 3   A 1 
ATOM 22   C CB  . ARG A 1 3   ? 14.116  -40.351 -5.171  1.00 25.21 3   A 1 
ATOM 23   C CG  . ARG A 1 3   ? 15.641  -40.331 -5.374  1.00 22.67 3   A 1 
ATOM 24   C CD  . ARG A 1 3   ? 15.987  -40.411 -6.870  1.00 22.12 3   A 1 
ATOM 25   N NE  . ARG A 1 3   ? 17.448  -40.353 -7.113  1.00 20.00 3   A 1 
ATOM 26   C CZ  . ARG A 1 3   ? 18.051  -40.266 -8.291  1.00 18.80 3   A 1 
ATOM 27   N NH1 . ARG A 1 3   ? 17.388  -40.244 -9.412  1.00 17.59 3   A 1 
ATOM 28   N NH2 . ARG A 1 3   ? 19.347  -40.196 -8.365  1.00 18.19 3   A 1 
ATOM 29   N N   . LEU A 1 4   ? 11.875  -38.711 -3.135  1.00 24.96 4   A 1 
ATOM 30   C CA  . LEU A 1 4   ? 10.568  -38.074 -3.275  1.00 30.14 4   A 1 
ATOM 31   C C   . LEU A 1 4   ? 10.378  -37.693 -4.752  1.00 29.42 4   A 1 
ATOM 32   O O   . LEU A 1 4   ? 11.038  -36.785 -5.249  1.00 28.01 4   A 1 
ATOM 33   C CB  . LEU A 1 4   ? 10.512  -36.841 -2.342  1.00 29.64 4   A 1 
ATOM 34   C CG  . LEU A 1 4   ? 10.147  -37.193 -0.885  1.00 27.84 4   A 1 
ATOM 35   C CD1 . LEU A 1 4   ? 10.827  -36.249 0.107   1.00 25.47 4   A 1 
ATOM 36   C CD2 . LEU A 1 4   ? 8.638   -37.113 -0.669  1.00 31.45 4   A 1 
ATOM 37   N N   . LYS A 1 5   ? 9.510   -38.432 -5.448  1.00 19.66 5   A 1 
ATOM 38   C CA  . LYS A 1 5   ? 8.888   -38.013 -6.710  1.00 26.25 5   A 1 
ATOM 39   C C   . LYS A 1 5   ? 7.597   -37.276 -6.361  1.00 26.65 5   A 1 
ATOM 40   O O   . LYS A 1 5   ? 6.792   -37.850 -5.626  1.00 24.52 5   A 1 
ATOM 41   C CB  . LYS A 1 5   ? 8.552   -39.237 -7.588  1.00 25.79 5   A 1 
ATOM 42   C CG  . LYS A 1 5   ? 9.725   -39.755 -8.430  1.00 22.53 5   A 1 
ATOM 43   C CD  . LYS A 1 5   ? 9.233   -40.884 -9.356  1.00 20.14 5   A 1 
ATOM 44   C CE  . LYS A 1 5   ? 10.303  -41.293 -10.372 1.00 18.56 5   A 1 
ATOM 45   N NZ  . LYS A 1 5   ? 9.768   -42.263 -11.361 1.00 15.10 5   A 1 
ATOM 46   N N   . GLY A 1 6   ? 7.409   -36.064 -6.877  1.00 25.24 6   A 1 
ATOM 47   C CA  . GLY A 1 6   ? 6.143   -35.333 -6.738  1.00 31.63 6   A 1 
ATOM 48   C C   . GLY A 1 6   ? 6.292   -33.815 -6.774  1.00 33.24 6   A 1 
ATOM 49   O O   . GLY A 1 6   ? 5.814   -33.153 -5.861  1.00 30.49 6   A 1 
ATOM 50   N N   . LEU A 1 7   ? 6.979   -33.265 -7.774  1.00 27.26 7   A 1 
ATOM 51   C CA  . LEU A 1 7   ? 7.071   -31.812 -8.007  1.00 30.01 7   A 1 
ATOM 52   C C   . LEU A 1 7   ? 7.025   -31.451 -9.505  1.00 30.10 7   A 1 
ATOM 53   O O   . LEU A 1 7   ? 7.431   -30.364 -9.891  1.00 28.80 7   A 1 
ATOM 54   C CB  . LEU A 1 7   ? 8.295   -31.227 -7.259  1.00 29.61 7   A 1 
ATOM 55   C CG  . LEU A 1 7   ? 7.917   -30.470 -5.969  1.00 27.10 7   A 1 
ATOM 56   C CD1 . LEU A 1 7   ? 9.130   -30.374 -5.039  1.00 25.02 7   A 1 
ATOM 57   C CD2 . LEU A 1 7   ? 7.416   -29.056 -6.264  1.00 30.08 7   A 1 
ATOM 58   N N   . GLU A 1 8   ? 6.525   -32.359 -10.328 1.00 27.61 8   A 1 
ATOM 59   C CA  . GLU A 1 8   ? 6.214   -32.100 -11.739 1.00 30.53 8   A 1 
ATOM 60   C C   . GLU A 1 8   ? 4.697   -32.277 -11.891 1.00 30.41 8   A 1 
ATOM 61   O O   . GLU A 1 8   ? 4.139   -33.220 -11.329 1.00 28.45 8   A 1 
ATOM 62   C CB  . GLU A 1 8   ? 7.060   -33.024 -12.642 1.00 30.53 8   A 1 
ATOM 63   C CG  . GLU A 1 8   ? 8.559   -32.644 -12.577 1.00 27.17 8   A 1 
ATOM 64   C CD  . GLU A 1 8   ? 9.521   -33.594 -13.317 1.00 23.23 8   A 1 
ATOM 65   O OE1 . GLU A 1 8   ? 10.732  -33.261 -13.358 1.00 21.99 8   A 1 
ATOM 66   O OE2 . GLU A 1 8   ? 9.098   -34.684 -13.755 1.00 24.96 8   A 1 
ATOM 67   N N   . ASP A 1 9   ? 4.054   -31.326 -12.591 1.00 33.08 9   A 1 
ATOM 68   C CA  . ASP A 1 9   ? 2.612   -31.201 -12.872 1.00 40.70 9   A 1 
ATOM 69   C C   . ASP A 1 9   ? 1.797   -30.317 -11.904 1.00 40.88 9   A 1 
ATOM 70   O O   . ASP A 1 9   ? 0.844   -30.741 -11.251 1.00 38.65 9   A 1 
ATOM 71   C CB  . ASP A 1 9   ? 1.941   -32.544 -13.226 1.00 39.13 9   A 1 
ATOM 72   C CG  . ASP A 1 9   ? 2.677   -33.329 -14.323 1.00 34.51 9   A 1 
ATOM 73   O OD1 . ASP A 1 9   ? 3.425   -32.698 -15.105 1.00 31.37 9   A 1 
ATOM 74   O OD2 . ASP A 1 9   ? 2.462   -34.563 -14.381 1.00 31.28 9   A 1 
ATOM 75   N N   . LEU A 1 10  ? 2.115   -29.014 -11.894 1.00 29.54 10  A 1 
ATOM 76   C CA  . LEU A 1 10  ? 1.116   -27.955 -11.709 1.00 34.47 10  A 1 
ATOM 77   C C   . LEU A 1 10  ? 1.035   -27.160 -13.024 1.00 33.14 10  A 1 
ATOM 78   O O   . LEU A 1 10  ? 2.086   -26.793 -13.549 1.00 31.88 10  A 1 
ATOM 79   C CB  . LEU A 1 10  ? 1.484   -27.041 -10.522 1.00 33.90 10  A 1 
ATOM 80   C CG  . LEU A 1 10  ? 1.124   -27.638 -9.148  1.00 31.58 10  A 1 
ATOM 81   C CD1 . LEU A 1 10  ? 1.805   -26.844 -8.032  1.00 29.29 10  A 1 
ATOM 82   C CD2 . LEU A 1 10  ? -0.388  -27.613 -8.888  1.00 32.84 10  A 1 
ATOM 83   N N   . PRO A 1 11  ? -0.162  -26.921 -13.576 1.00 27.51 11  A 1 
ATOM 84   C CA  . PRO A 1 11  ? -0.287  -26.238 -14.854 1.00 31.30 11  A 1 
ATOM 85   C C   . PRO A 1 11  ? 0.157   -24.779 -14.725 1.00 32.72 11  A 1 
ATOM 86   O O   . PRO A 1 11  ? -0.376  -24.017 -13.912 1.00 31.26 11  A 1 
ATOM 87   C CB  . PRO A 1 11  ? -1.755  -26.388 -15.268 1.00 29.86 11  A 1 
ATOM 88   C CG  . PRO A 1 11  ? -2.486  -26.554 -13.935 1.00 29.60 11  A 1 
ATOM 89   C CD  . PRO A 1 11  ? -1.470  -27.265 -13.045 1.00 33.77 11  A 1 
ATOM 90   N N   . ASP A 1 12  ? 1.122   -24.398 -15.552 1.00 34.16 12  A 1 
ATOM 91   C CA  . ASP A 1 12  ? 1.434   -23.008 -15.858 1.00 38.62 12  A 1 
ATOM 92   C C   . ASP A 1 12  ? 0.189   -22.314 -16.440 1.00 38.85 12  A 1 
ATOM 93   O O   . ASP A 1 12  ? -0.574  -22.902 -17.205 1.00 36.23 12  A 1 
ATOM 94   C CB  . ASP A 1 12  ? 2.618   -22.948 -16.841 1.00 37.31 12  A 1 
ATOM 95   C CG  . ASP A 1 12  ? 3.962   -23.300 -16.195 1.00 33.82 12  A 1 
ATOM 96   O OD1 . ASP A 1 12  ? 4.214   -22.783 -15.084 1.00 30.19 12  A 1 
ATOM 97   O OD2 . ASP A 1 12  ? 4.730   -24.047 -16.836 1.00 30.65 12  A 1 
ATOM 98   N N   . HIS A 1 13  ? 0.034   -21.023 -16.106 1.00 30.54 13  A 1 
ATOM 99   C CA  . HIS A 1 13  ? -0.999  -20.091 -16.575 1.00 34.76 13  A 1 
ATOM 100  C C   . HIS A 1 13  ? -2.273  -19.963 -15.723 1.00 34.85 13  A 1 
ATOM 101  O O   . HIS A 1 13  ? -3.361  -20.397 -16.091 1.00 33.09 13  A 1 
ATOM 102  C CB  . HIS A 1 13  ? -1.290  -20.235 -18.078 1.00 32.61 13  A 1 
ATOM 103  C CG  . HIS A 1 13  ? -0.048  -20.212 -18.928 1.00 30.51 13  A 1 
ATOM 104  N ND1 . HIS A 1 13  ? 0.856   -19.182 -19.003 1.00 26.99 13  A 1 
ATOM 105  C CD2 . HIS A 1 13  ? 0.418   -21.224 -19.725 1.00 25.41 13  A 1 
ATOM 106  C CE1 . HIS A 1 13  ? 1.840   -19.561 -19.827 1.00 24.64 13  A 1 
ATOM 107  N NE2 . HIS A 1 13  ? 1.619   -20.797 -20.292 1.00 24.80 13  A 1 
ATOM 108  N N   . VAL A 1 14  ? -2.171  -19.145 -14.673 1.00 27.46 14  A 1 
ATOM 109  C CA  . VAL A 1 14  ? -3.249  -18.194 -14.362 1.00 30.47 14  A 1 
ATOM 110  C C   . VAL A 1 14  ? -3.150  -17.066 -15.398 1.00 30.51 14  A 1 
ATOM 111  O O   . VAL A 1 14  ? -2.075  -16.468 -15.513 1.00 28.86 14  A 1 
ATOM 112  C CB  . VAL A 1 14  ? -3.135  -17.641 -12.929 1.00 29.38 14  A 1 
ATOM 113  C CG1 . VAL A 1 14  ? -4.273  -16.661 -12.616 1.00 25.03 14  A 1 
ATOM 114  C CG2 . VAL A 1 14  ? -3.191  -18.778 -11.900 1.00 26.55 14  A 1 
ATOM 115  N N   . PRO A 1 15  ? -4.194  -16.782 -16.198 1.00 27.65 15  A 1 
ATOM 116  C CA  . PRO A 1 15  ? -4.102  -15.729 -17.200 1.00 31.27 15  A 1 
ATOM 117  C C   . PRO A 1 15  ? -3.941  -14.368 -16.513 1.00 32.10 15  A 1 
ATOM 118  O O   . PRO A 1 15  ? -4.789  -13.943 -15.732 1.00 31.06 15  A 1 
ATOM 119  C CB  . PRO A 1 15  ? -5.373  -15.844 -18.048 1.00 30.35 15  A 1 
ATOM 120  C CG  . PRO A 1 15  ? -6.372  -16.527 -17.110 1.00 30.40 15  A 1 
ATOM 121  C CD  . PRO A 1 15  ? -5.503  -17.409 -16.219 1.00 34.46 15  A 1 
ATOM 122  N N   . LEU A 1 16  ? -2.852  -13.677 -16.841 1.00 28.69 16  A 1 
ATOM 123  C CA  . LEU A 1 16  ? -2.675  -12.254 -16.570 1.00 32.22 16  A 1 
ATOM 124  C C   . LEU A 1 16  ? -3.830  -11.465 -17.223 1.00 32.06 16  A 1 
ATOM 125  O O   . LEU A 1 16  ? -4.342  -11.892 -18.263 1.00 30.55 16  A 1 
ATOM 126  C CB  . LEU A 1 16  ? -1.314  -11.804 -17.134 1.00 31.36 16  A 1 
ATOM 127  C CG  . LEU A 1 16  ? -0.096  -12.315 -16.341 1.00 29.76 16  A 1 
ATOM 128  C CD1 . LEU A 1 16  ? 1.174   -12.171 -17.179 1.00 26.79 16  A 1 
ATOM 129  C CD2 . LEU A 1 16  ? 0.092   -11.521 -15.044 1.00 29.18 16  A 1 
ATOM 130  N N   . PRO A 1 17  ? -4.251  -10.321 -16.657 1.00 27.10 17  A 1 
ATOM 131  C CA  . PRO A 1 17  ? -5.244  -9.466  -17.303 1.00 29.57 17  A 1 
ATOM 132  C C   . PRO A 1 17  ? -4.792  -9.132  -18.732 1.00 29.57 17  A 1 
ATOM 133  O O   . PRO A 1 17  ? -3.606  -8.936  -18.990 1.00 28.03 17  A 1 
ATOM 134  C CB  . PRO A 1 17  ? -5.394  -8.234  -16.404 1.00 28.37 17  A 1 
ATOM 135  C CG  . PRO A 1 17  ? -4.093  -8.206  -15.607 1.00 28.13 17  A 1 
ATOM 136  C CD  . PRO A 1 17  ? -3.703  -9.676  -15.483 1.00 31.38 17  A 1 
ATOM 137  N N   . SER A 1 18  ? -5.745  -9.146  -19.666 1.00 26.23 18  A 1 
ATOM 138  C CA  . SER A 1 18  ? -5.475  -9.144  -21.104 1.00 30.89 18  A 1 
ATOM 139  C C   . SER A 1 18  ? -4.513  -8.026  -21.519 1.00 31.51 18  A 1 
ATOM 140  O O   . SER A 1 18  ? -4.577  -6.902  -21.021 1.00 30.06 18  A 1 
ATOM 141  C CB  . SER A 1 18  ? -6.785  -9.069  -21.903 1.00 30.04 18  A 1 
ATOM 142  O OG  . SER A 1 18  ? -7.371  -7.779  -21.823 1.00 25.59 18  A 1 
ATOM 143  N N   . ALA A 1 19  ? -3.658  -8.312  -22.497 1.00 27.54 19  A 1 
ATOM 144  C CA  . ALA A 1 19  ? -2.655  -7.391  -23.058 1.00 32.35 19  A 1 
ATOM 145  C C   . ALA A 1 19  ? -3.227  -6.043  -23.551 1.00 33.17 19  A 1 
ATOM 146  O O   . ALA A 1 19  ? -2.472  -5.093  -23.759 1.00 32.00 19  A 1 
ATOM 147  C CB  . ALA A 1 19  ? -1.947  -8.141  -24.197 1.00 30.85 19  A 1 
ATOM 148  N N   . THR A 1 20  ? -4.549  -5.932  -23.691 1.00 27.07 20  A 1 
ATOM 149  C CA  . THR A 1 20  ? -5.270  -4.703  -24.049 1.00 30.82 20  A 1 
ATOM 150  C C   . THR A 1 20  ? -5.221  -3.661  -22.923 1.00 31.70 20  A 1 
ATOM 151  O O   . THR A 1 20  ? -4.957  -2.494  -23.197 1.00 30.13 20  A 1 
ATOM 152  C CB  . THR A 1 20  ? -6.726  -5.040  -24.409 1.00 29.54 20  A 1 
ATOM 153  O OG1 . THR A 1 20  ? -6.784  -6.236  -25.159 1.00 26.07 20  A 1 
ATOM 154  C CG2 . THR A 1 20  ? -7.366  -3.956  -25.272 1.00 26.79 20  A 1 
ATOM 155  N N   . VAL A 1 21  ? -5.367  -4.078  -21.662 1.00 27.28 21  A 1 
ATOM 156  C CA  . VAL A 1 21  ? -5.303  -3.176  -20.494 1.00 30.50 21  A 1 
ATOM 157  C C   . VAL A 1 21  ? -3.886  -2.619  -20.341 1.00 30.82 21  A 1 
ATOM 158  O O   . VAL A 1 21  ? -3.693  -1.415  -20.199 1.00 29.12 21  A 1 
ATOM 159  C CB  . VAL A 1 21  ? -5.789  -3.897  -19.223 1.00 29.13 21  A 1 
ATOM 160  C CG1 . VAL A 1 21  ? -5.749  -2.994  -17.985 1.00 25.19 21  A 1 
ATOM 161  C CG2 . VAL A 1 21  ? -7.232  -4.394  -19.388 1.00 26.32 21  A 1 
ATOM 162  N N   . VAL A 1 22  ? -2.863  -3.454  -20.500 1.00 30.39 22  A 1 
ATOM 163  C CA  . VAL A 1 22  ? -1.446  -3.041  -20.423 1.00 33.20 22  A 1 
ATOM 164  C C   . VAL A 1 22  ? -1.060  -2.065  -21.551 1.00 33.37 22  A 1 
ATOM 165  O O   . VAL A 1 22  ? -0.196  -1.205  -21.366 1.00 32.24 22  A 1 
ATOM 166  C CB  . VAL A 1 22  ? -0.540  -4.289  -20.420 1.00 31.47 22  A 1 
ATOM 167  C CG1 . VAL A 1 22  ? 0.945   -3.939  -20.262 1.00 27.78 22  A 1 
ATOM 168  C CG2 . VAL A 1 22  ? -0.910  -5.248  -19.279 1.00 29.50 22  A 1 
ATOM 169  N N   . ARG A 1 23  ? -1.709  -2.146  -22.710 1.00 26.63 23  A 1 
ATOM 170  C CA  . ARG A 1 23  ? -1.407  -1.305  -23.883 1.00 30.14 23  A 1 
ATOM 171  C C   . ARG A 1 23  ? -1.958  0.121   -23.772 1.00 30.41 23  A 1 
ATOM 172  O O   . ARG A 1 23  ? -1.284  1.044   -24.223 1.00 29.60 23  A 1 
ATOM 173  C CB  . ARG A 1 23  ? -1.884  -2.019  -25.159 1.00 29.27 23  A 1 
ATOM 174  C CG  . ARG A 1 23  ? -0.791  -2.065  -26.233 1.00 25.55 23  A 1 
ATOM 175  C CD  . ARG A 1 23  ? -1.284  -2.854  -27.451 1.00 24.02 23  A 1 
ATOM 176  N NE  . ARG A 1 23  ? -0.240  -2.969  -28.492 1.00 21.98 23  A 1 
ATOM 177  C CZ  . ARG A 1 23  ? -0.413  -3.433  -29.720 1.00 22.15 23  A 1 
ATOM 178  N NH1 . ARG A 1 23  ? -1.573  -3.857  -30.143 1.00 19.63 23  A 1 
ATOM 179  N NH2 . ARG A 1 23  ? 0.587   -3.481  -30.558 1.00 19.65 23  A 1 
ATOM 180  N N   . GLU A 1 24  ? -3.120  0.310   -23.153 1.00 27.54 24  A 1 
ATOM 181  C CA  . GLU A 1 24  ? -3.678  1.653   -22.905 1.00 31.75 24  A 1 
ATOM 182  C C   . GLU A 1 24  ? -2.871  2.434   -21.853 1.00 31.83 24  A 1 
ATOM 183  O O   . GLU A 1 24  ? -2.631  3.629   -22.024 1.00 31.01 24  A 1 
ATOM 184  C CB  . GLU A 1 24  ? -5.163  1.552   -22.529 1.00 30.89 24  A 1 
ATOM 185  C CG  . GLU A 1 24  ? -6.016  1.193   -23.759 1.00 27.36 24  A 1 
ATOM 186  C CD  . GLU A 1 24  ? -7.531  1.252   -23.502 1.00 24.95 24  A 1 
ATOM 187  O OE1 . GLU A 1 24  ? -8.268  1.343   -24.511 1.00 23.19 24  A 1 
ATOM 188  O OE2 . GLU A 1 24  ? -7.936  1.188   -22.322 1.00 25.95 24  A 1 
ATOM 189  N N   . TYR A 1 25  ? -2.319  1.744   -20.834 1.00 33.27 25  A 1 
ATOM 190  C CA  . TYR A 1 25  ? -1.400  2.368   -19.863 1.00 34.48 25  A 1 
ATOM 191  C C   . TYR A 1 25  ? -0.082  2.852   -20.496 1.00 34.44 25  A 1 
ATOM 192  O O   . TYR A 1 25  ? 0.484   3.858   -20.059 1.00 32.91 25  A 1 
ATOM 193  C CB  . TYR A 1 25  ? -1.129  1.395   -18.709 1.00 32.76 25  A 1 
ATOM 194  C CG  . TYR A 1 25  ? -2.210  1.405   -17.640 1.00 29.83 25  A 1 
ATOM 195  C CD1 . TYR A 1 25  ? -2.128  2.316   -16.568 1.00 27.64 25  A 1 
ATOM 196  C CD2 . TYR A 1 25  ? -3.296  0.518   -17.710 1.00 27.36 25  A 1 
ATOM 197  C CE1 . TYR A 1 25  ? -3.130  2.341   -15.580 1.00 27.52 25  A 1 
ATOM 198  C CE2 . TYR A 1 25  ? -4.303  0.544   -16.728 1.00 27.06 25  A 1 
ATOM 199  C CZ  . TYR A 1 25  ? -4.223  1.456   -15.660 1.00 28.73 25  A 1 
ATOM 200  O OH  . TYR A 1 25  ? -5.202  1.480   -14.712 1.00 27.29 25  A 1 
ATOM 201  N N   . ARG A 1 26  ? 0.407   2.190   -21.547 1.00 30.29 26  A 1 
ATOM 202  C CA  . ARG A 1 26  ? 1.674   2.550   -22.218 1.00 32.88 26  A 1 
ATOM 203  C C   . ARG A 1 26  ? 1.616   3.850   -23.026 1.00 32.50 26  A 1 
ATOM 204  O O   . ARG A 1 26  ? 2.656   4.475   -23.214 1.00 32.22 26  A 1 
ATOM 205  C CB  . ARG A 1 26  ? 2.163   1.383   -23.095 1.00 32.29 26  A 1 
ATOM 206  C CG  . ARG A 1 26  ? 3.347   0.653   -22.450 1.00 28.58 26  A 1 
ATOM 207  C CD  . ARG A 1 26  ? 3.871   -0.457  -23.366 1.00 26.73 26  A 1 
ATOM 208  N NE  . ARG A 1 26  ? 5.113   -1.054  -22.834 1.00 25.24 26  A 1 
ATOM 209  C CZ  . ARG A 1 26  ? 5.908   -1.911  -23.453 1.00 24.65 26  A 1 
ATOM 210  N NH1 . ARG A 1 26  ? 5.647   -2.361  -24.649 1.00 22.54 26  A 1 
ATOM 211  N NH2 . ARG A 1 26  ? 6.997   -2.338  -22.870 1.00 22.50 26  A 1 
ATOM 212  N N   . LEU A 1 27  ? 0.457   4.250   -23.520 1.00 28.83 27  A 1 
ATOM 213  C CA  . LEU A 1 27  ? 0.316   5.403   -24.425 1.00 31.92 27  A 1 
ATOM 214  C C   . LEU A 1 27  ? 0.123   6.745   -23.703 1.00 32.11 27  A 1 
ATOM 215  O O   . LEU A 1 27  ? 0.376   7.783   -24.307 1.00 31.72 27  A 1 
ATOM 216  C CB  . LEU A 1 27  ? -0.789  5.089   -25.454 1.00 30.12 27  A 1 
ATOM 217  C CG  . LEU A 1 27  ? -0.195  4.500   -26.751 1.00 26.58 27  A 1 
ATOM 218  C CD1 . LEU A 1 27  ? -1.132  3.468   -27.381 1.00 24.13 27  A 1 
ATOM 219  C CD2 . LEU A 1 27  ? 0.055   5.603   -27.788 1.00 26.67 27  A 1 
ATOM 220  N N   . PHE A 1 28  ? -0.258  6.738   -22.419 1.00 31.93 28  A 1 
ATOM 221  C CA  . PHE A 1 28  ? -0.542  7.971   -21.670 1.00 33.75 28  A 1 
ATOM 222  C C   . PHE A 1 28  ? 0.626   8.477   -20.803 1.00 33.52 28  A 1 
ATOM 223  O O   . PHE A 1 28  ? 0.646   9.644   -20.418 1.00 32.39 28  A 1 
ATOM 224  C CB  . PHE A 1 28  ? -1.844  7.791   -20.873 1.00 32.34 28  A 1 
ATOM 225  C CG  . PHE A 1 28  ? -2.815  8.942   -21.069 1.00 29.64 28  A 1 
ATOM 226  C CD1 . PHE A 1 28  ? -2.828  10.023  -20.170 1.00 26.49 28  A 1 
ATOM 227  C CD2 . PHE A 1 28  ? -3.696  8.934   -22.167 1.00 27.27 28  A 1 
ATOM 228  C CE1 . PHE A 1 28  ? -3.719  11.095  -20.366 1.00 26.83 28  A 1 
ATOM 229  C CE2 . PHE A 1 28  ? -4.585  10.007  -22.366 1.00 26.89 28  A 1 
ATOM 230  C CZ  . PHE A 1 28  ? -4.598  11.085  -21.466 1.00 28.42 28  A 1 
ATOM 231  N N   . ILE A 1 29  ? 1.629   7.633   -20.518 1.00 34.43 29  A 1 
ATOM 232  C CA  . ILE A 1 29  ? 2.738   7.963   -19.589 1.00 35.38 29  A 1 
ATOM 233  C C   . ILE A 1 29  ? 3.904   8.702   -20.277 1.00 35.14 29  A 1 
ATOM 234  O O   . ILE A 1 29  ? 4.754   9.284   -19.617 1.00 33.72 29  A 1 
ATOM 235  C CB  . ILE A 1 29  ? 3.135   6.694   -18.786 1.00 34.21 29  A 1 
ATOM 236  C CG1 . ILE A 1 29  ? 1.940   6.265   -17.891 1.00 30.89 29  A 1 
ATOM 237  C CG2 . ILE A 1 29  ? 4.392   6.888   -17.921 1.00 31.37 29  A 1 
ATOM 238  C CD1 . ILE A 1 29  ? 2.152   4.989   -17.070 1.00 29.98 29  A 1 
ATOM 239  N N   . VAL A 1 30  ? 3.942   8.784   -21.606 1.00 31.41 30  A 1 
ATOM 240  C CA  . VAL A 1 30  ? 5.098   9.329   -22.371 1.00 32.44 30  A 1 
ATOM 241  C C   . VAL A 1 30  ? 5.191   10.871  -22.361 1.00 32.59 30  A 1 
ATOM 242  O O   . VAL A 1 30  ? 6.113   11.432  -22.937 1.00 31.56 30  A 1 
ATOM 243  C CB  . VAL A 1 30  ? 5.158   8.678   -23.779 1.00 30.62 30  A 1 
ATOM 244  C CG1 . VAL A 1 30  ? 6.363   9.090   -24.643 1.00 27.34 30  A 1 
ATOM 245  C CG2 . VAL A 1 30  ? 5.246   7.148   -23.659 1.00 28.15 30  A 1 
ATOM 246  N N   . SER A 1 31  ? 4.302   11.595  -21.686 1.00 28.67 31  A 1 
ATOM 247  C CA  . SER A 1 31  ? 4.255   13.070  -21.732 1.00 30.31 31  A 1 
ATOM 248  C C   . SER A 1 31  ? 4.327   13.778  -20.372 1.00 30.62 31  A 1 
ATOM 249  O O   . SER A 1 31  ? 3.812   14.884  -20.240 1.00 30.16 31  A 1 
ATOM 250  C CB  . SER A 1 31  ? 3.060   13.541  -22.568 1.00 29.44 31  A 1 
ATOM 251  O OG  . SER A 1 31  ? 3.157   14.933  -22.830 1.00 26.49 31  A 1 
ATOM 252  N N   . LEU A 1 32  ? 4.979   13.205  -19.358 1.00 36.51 32  A 1 
ATOM 253  C CA  . LEU A 1 32  ? 5.349   13.968  -18.161 1.00 38.22 32  A 1 
ATOM 254  C C   . LEU A 1 32  ? 6.806   14.423  -18.257 1.00 38.61 32  A 1 
ATOM 255  O O   . LEU A 1 32  ? 7.738   13.624  -18.283 1.00 36.90 32  A 1 
ATOM 256  C CB  . LEU A 1 32  ? 5.002   13.239  -16.849 1.00 35.26 32  A 1 
ATOM 257  C CG  . LEU A 1 32  ? 3.764   13.864  -16.166 1.00 31.58 32  A 1 
ATOM 258  C CD1 . LEU A 1 32  ? 2.457   13.344  -16.760 1.00 29.18 32  A 1 
ATOM 259  C CD2 . LEU A 1 32  ? 3.770   13.579  -14.670 1.00 30.12 32  A 1 
ATOM 260  N N   . SER A 1 33  ? 6.963   15.733  -18.331 1.00 31.60 33  A 1 
ATOM 261  C CA  . SER A 1 33  ? 8.217   16.477  -18.398 1.00 33.72 33  A 1 
ATOM 262  C C   . SER A 1 33  ? 9.244   15.994  -17.368 1.00 34.00 33  A 1 
ATOM 263  O O   . SER A 1 33  ? 9.054   16.125  -16.162 1.00 32.98 33  A 1 
ATOM 264  C CB  . SER A 1 33  ? 7.911   17.957  -18.148 1.00 32.58 33  A 1 
ATOM 265  O OG  . SER A 1 33  ? 6.916   18.419  -19.051 1.00 29.46 33  A 1 
ATOM 266  N N   . MET A 1 34  ? 10.371  15.500  -17.868 1.00 35.33 34  A 1 
ATOM 267  C CA  . MET A 1 34  ? 11.590  15.310  -17.091 1.00 36.74 34  A 1 
ATOM 268  C C   . MET A 1 34  ? 12.083  16.672  -16.588 1.00 37.80 34  A 1 
ATOM 269  O O   . MET A 1 34  ? 12.671  17.443  -17.345 1.00 35.80 34  A 1 
ATOM 270  C CB  . MET A 1 34  ? 12.680  14.650  -17.959 1.00 34.38 34  A 1 
ATOM 271  C CG  . MET A 1 34  ? 12.378  13.201  -18.344 1.00 30.09 34  A 1 
ATOM 272  S SD  . MET A 1 34  ? 13.756  12.428  -19.243 1.00 27.16 34  A 1 
ATOM 273  C CE  . MET A 1 34  ? 13.090  10.758  -19.482 1.00 25.09 34  A 1 
ATOM 274  N N   . VAL A 1 35  ? 11.866  16.979  -15.312 1.00 32.72 35  A 1 
ATOM 275  C CA  . VAL A 1 35  ? 12.634  18.026  -14.628 1.00 34.18 35  A 1 
ATOM 276  C C   . VAL A 1 35  ? 13.950  17.394  -14.185 1.00 34.91 35  A 1 
ATOM 277  O O   . VAL A 1 35  ? 14.103  16.958  -13.049 1.00 33.69 35  A 1 
ATOM 278  C CB  . VAL A 1 35  ? 11.853  18.692  -13.480 1.00 31.81 35  A 1 
ATOM 279  C CG1 . VAL A 1 35  ? 12.657  19.856  -12.877 1.00 29.19 35  A 1 
ATOM 280  C CG2 . VAL A 1 35  ? 10.521  19.271  -13.980 1.00 29.90 35  A 1 
ATOM 281  N N   . ASN A 1 36  ? 14.893  17.284  -15.122 1.00 32.93 36  A 1 
ATOM 282  C CA  . ASN A 1 36  ? 16.257  16.865  -14.813 1.00 34.67 36  A 1 
ATOM 283  C C   . ASN A 1 36  ? 16.972  18.002  -14.077 1.00 35.31 36  A 1 
ATOM 284  O O   . ASN A 1 36  ? 17.443  18.962  -14.692 1.00 33.72 36  A 1 
ATOM 285  C CB  . ASN A 1 36  ? 16.994  16.449  -16.105 1.00 33.04 36  A 1 
ATOM 286  C CG  . ASN A 1 36  ? 16.784  14.997  -16.497 1.00 29.84 36  A 1 
ATOM 287  O OD1 . ASN A 1 36  ? 16.300  14.177  -15.740 1.00 26.97 36  A 1 
ATOM 288  N ND2 . ASN A 1 36  ? 17.177  14.617  -17.685 1.00 26.25 36  A 1 
ATOM 289  N N   . HIS A 1 37  ? 17.076  17.877  -12.750 1.00 36.37 37  A 1 
ATOM 290  C CA  . HIS A 1 37  ? 18.096  18.619  -12.013 1.00 37.34 37  A 1 
ATOM 291  C C   . HIS A 1 37  ? 19.453  17.931  -12.262 1.00 37.96 37  A 1 
ATOM 292  O O   . HIS A 1 37  ? 19.535  16.718  -12.061 1.00 36.03 37  A 1 
ATOM 293  C CB  . HIS A 1 37  ? 17.729  18.693  -10.520 1.00 35.61 37  A 1 
ATOM 294  C CG  . HIS A 1 37  ? 17.805  20.101  -9.976  1.00 32.71 37  A 1 
ATOM 295  N ND1 . HIS A 1 37  ? 18.934  20.863  -9.837  1.00 30.47 37  A 1 
ATOM 296  C CD2 . HIS A 1 37  ? 16.750  20.864  -9.549  1.00 29.66 37  A 1 
ATOM 297  C CE1 . HIS A 1 37  ? 18.574  22.061  -9.338  1.00 29.54 37  A 1 
ATOM 298  N NE2 . HIS A 1 37  ? 17.249  22.102  -9.149  1.00 28.69 37  A 1 
ATOM 299  N N   . PRO A 1 38  ? 20.518  18.639  -12.674 1.00 32.05 38  A 1 
ATOM 300  C CA  . PRO A 1 38  ? 21.765  18.029  -13.164 1.00 33.68 38  A 1 
ATOM 301  C C   . PRO A 1 38  ? 22.610  17.277  -12.112 1.00 36.47 38  A 1 
ATOM 302  O O   . PRO A 1 38  ? 23.767  16.960  -12.378 1.00 35.67 38  A 1 
ATOM 303  C CB  . PRO A 1 38  ? 22.530  19.177  -13.844 1.00 30.69 38  A 1 
ATOM 304  C CG  . PRO A 1 38  ? 21.997  20.434  -13.167 1.00 31.21 38  A 1 
ATOM 305  C CD  . PRO A 1 38  ? 20.542  20.079  -12.871 1.00 35.52 38  A 1 
ATOM 306  N N   . SER A 1 39  ? 22.058  16.980  -10.926 1.00 46.27 39  A 1 
ATOM 307  C CA  . SER A 1 39  ? 22.718  16.206  -9.866  1.00 47.64 39  A 1 
ATOM 308  C C   . SER A 1 39  ? 21.889  15.041  -9.303  1.00 50.27 39  A 1 
ATOM 309  O O   . SER A 1 39  ? 22.345  14.407  -8.356  1.00 47.37 39  A 1 
ATOM 310  C CB  . SER A 1 39  ? 23.154  17.144  -8.733  1.00 44.80 39  A 1 
ATOM 311  O OG  . SER A 1 39  ? 22.028  17.627  -8.025  1.00 39.69 39  A 1 
ATOM 312  N N   . MET A 1 40  ? 20.671  14.759  -9.817  1.00 41.76 40  A 1 
ATOM 313  C CA  . MET A 1 40  ? 19.842  13.653  -9.316  1.00 43.89 40  A 1 
ATOM 314  C C   . MET A 1 40  ? 19.952  12.437  -10.228 1.00 48.29 40  A 1 
ATOM 315  O O   . MET A 1 40  ? 19.650  12.528  -11.418 1.00 46.04 40  A 1 
ATOM 316  C CB  . MET A 1 40  ? 18.375  14.076  -9.152  1.00 40.82 40  A 1 
ATOM 317  C CG  . MET A 1 40  ? 18.192  15.119  -8.046  1.00 36.20 40  A 1 
ATOM 318  S SD  . MET A 1 40  ? 16.482  15.377  -7.497  1.00 32.50 40  A 1 
ATOM 319  C CE  . MET A 1 40  ? 15.678  15.909  -9.038  1.00 29.29 40  A 1 
ATOM 320  N N   . THR A 1 41  ? 20.357  11.304  -9.676  1.00 68.05 41  A 1 
ATOM 321  C CA  . THR A 1 41  ? 20.405  10.023  -10.397 1.00 72.70 41  A 1 
ATOM 322  C C   . THR A 1 41  ? 19.103  9.231   -10.264 1.00 80.40 41  A 1 
ATOM 323  O O   . THR A 1 41  ? 18.785  8.452   -11.153 1.00 75.41 41  A 1 
ATOM 324  C CB  . THR A 1 41  ? 21.582  9.167   -9.915  1.00 61.73 41  A 1 
ATOM 325  O OG1 . THR A 1 41  ? 21.522  9.030   -8.521  1.00 52.57 41  A 1 
ATOM 326  C CG2 . THR A 1 41  ? 22.932  9.799   -10.260 1.00 49.00 41  A 1 
ATOM 327  N N   . ALA A 1 42  ? 18.326  9.452   -9.194  1.00 89.20 42  A 1 
ATOM 328  C CA  . ALA A 1 42  ? 17.069  8.757   -8.952  1.00 92.90 42  A 1 
ATOM 329  C C   . ALA A 1 42  ? 15.876  9.404   -9.676  1.00 94.42 42  A 1 
ATOM 330  O O   . ALA A 1 42  ? 15.676  10.620  -9.621  1.00 92.92 42  A 1 
ATOM 331  C CB  . ALA A 1 42  ? 16.812  8.663   -7.448  1.00 91.62 42  A 1 
ATOM 332  N N   . HIS A 1 43  ? 15.012  8.572   -10.255 1.00 96.78 43  A 1 
ATOM 333  C CA  . HIS A 1 43  ? 13.685  8.964   -10.724 1.00 96.76 43  A 1 
ATOM 334  C C   . HIS A 1 43  ? 12.702  9.048   -9.550  1.00 97.20 43  A 1 
ATOM 335  O O   . HIS A 1 43  ? 12.654  8.171   -8.687  1.00 96.63 43  A 1 
ATOM 336  C CB  . HIS A 1 43  ? 13.199  7.971   -11.779 1.00 96.21 43  A 1 
ATOM 337  C CG  . HIS A 1 43  ? 14.055  7.958   -13.017 1.00 93.91 43  A 1 
ATOM 338  N ND1 . HIS A 1 43  ? 14.116  8.946   -13.968 1.00 82.47 43  A 1 
ATOM 339  C CD2 . HIS A 1 43  ? 14.931  6.977   -13.398 1.00 83.01 43  A 1 
ATOM 340  C CE1 . HIS A 1 43  ? 15.003  8.568   -14.901 1.00 84.54 43  A 1 
ATOM 341  N NE2 . HIS A 1 43  ? 15.522  7.370   -14.598 1.00 86.25 43  A 1 
ATOM 342  N N   . LEU A 1 44  ? 11.873  10.095  -9.531  1.00 96.72 44  A 1 
ATOM 343  C CA  . LEU A 1 44  ? 10.857  10.254  -8.491  1.00 96.82 44  A 1 
ATOM 344  C C   . LEU A 1 44  ? 9.605   9.437   -8.818  1.00 97.32 44  A 1 
ATOM 345  O O   . LEU A 1 44  ? 9.071   9.520   -9.923  1.00 96.74 44  A 1 
ATOM 346  C CB  . LEU A 1 44  ? 10.519  11.736  -8.286  1.00 95.45 44  A 1 
ATOM 347  C CG  . LEU A 1 44  ? 11.680  12.594  -7.755  1.00 84.08 44  A 1 
ATOM 348  C CD1 . LEU A 1 44  ? 11.209  14.038  -7.584  1.00 78.62 44  A 1 
ATOM 349  C CD2 . LEU A 1 44  ? 12.205  12.101  -6.409  1.00 79.92 44  A 1 
ATOM 350  N N   . ILE A 1 45  ? 9.100   8.719   -7.830  1.00 97.01 45  A 1 
ATOM 351  C CA  . ILE A 1 45  ? 7.803   8.040   -7.893  1.00 97.42 45  A 1 
ATOM 352  C C   . ILE A 1 45  ? 6.760   8.974   -7.267  1.00 97.33 45  A 1 
ATOM 353  O O   . ILE A 1 45  ? 6.546   8.974   -6.050  1.00 96.99 45  A 1 
ATOM 354  C CB  . ILE A 1 45  ? 7.859   6.651   -7.217  1.00 97.71 45  A 1 
ATOM 355  C CG1 . ILE A 1 45  ? 9.045   5.793   -7.722  1.00 97.38 45  A 1 
ATOM 356  C CG2 . ILE A 1 45  ? 6.528   5.927   -7.490  1.00 97.20 45  A 1 
ATOM 357  C CD1 . ILE A 1 45  ? 9.211   4.461   -6.974  1.00 96.71 45  A 1 
ATOM 358  N N   . ASP A 1 46  ? 6.108   9.786   -8.091  1.00 96.90 46  A 1 
ATOM 359  C CA  . ASP A 1 46  ? 5.127   10.777  -7.636  1.00 96.90 46  A 1 
ATOM 360  C C   . ASP A 1 46  ? 3.776   10.132  -7.296  1.00 97.46 46  A 1 
ATOM 361  O O   . ASP A 1 46  ? 2.839   10.066  -8.102  1.00 97.32 46  A 1 
ATOM 362  C CB  . ASP A 1 46  ? 4.989   11.924  -8.650  1.00 95.80 46  A 1 
ATOM 363  C CG  . ASP A 1 46  ? 4.017   13.017  -8.171  1.00 94.72 46  A 1 
ATOM 364  O OD1 . ASP A 1 46  ? 3.461   12.913  -7.046  1.00 92.38 46  A 1 
ATOM 365  O OD2 . ASP A 1 46  ? 3.763   13.952  -8.950  1.00 90.75 46  A 1 
ATOM 366  N N   . GLY A 1 47  ? 3.660   9.675   -6.052  1.00 97.01 47  A 1 
ATOM 367  C CA  . GLY A 1 47  ? 2.432   9.077   -5.540  1.00 97.36 47  A 1 
ATOM 368  C C   . GLY A 1 47  ? 1.245   10.033  -5.491  1.00 97.61 47  A 1 
ATOM 369  O O   . GLY A 1 47  ? 0.103   9.578   -5.553  1.00 97.56 47  A 1 
ATOM 370  N N   . LYS A 1 48  ? 1.459   11.341  -5.423  1.00 97.63 48  A 1 
ATOM 371  C CA  . LYS A 1 48  ? 0.373   12.328  -5.440  1.00 97.31 48  A 1 
ATOM 372  C C   . LYS A 1 48  ? -0.327  12.341  -6.794  1.00 97.80 48  A 1 
ATOM 373  O O   . LYS A 1 48  ? -1.555  12.258  -6.840  1.00 97.49 48  A 1 
ATOM 374  C CB  . LYS A 1 48  ? 0.933   13.706  -5.063  1.00 95.96 48  A 1 
ATOM 375  C CG  . LYS A 1 48  ? -0.166  14.777  -4.967  1.00 83.70 48  A 1 
ATOM 376  C CD  . LYS A 1 48  ? 0.463   16.147  -4.700  1.00 82.79 48  A 1 
ATOM 377  C CE  . LYS A 1 48  ? -0.617  17.230  -4.702  1.00 71.21 48  A 1 
ATOM 378  N NZ  . LYS A 1 48  ? -0.011  18.581  -4.605  1.00 63.45 48  A 1 
ATOM 379  N N   . THR A 1 49  ? 0.441   12.400  -7.874  1.00 96.82 49  A 1 
ATOM 380  C CA  . THR A 1 49  ? -0.089  12.368  -9.241  1.00 96.82 49  A 1 
ATOM 381  C C   . THR A 1 49  ? -0.737  11.020  -9.554  1.00 97.33 49  A 1 
ATOM 382  O O   . THR A 1 49  ? -1.863  10.977  -10.048 1.00 97.37 49  A 1 
ATOM 383  C CB  . THR A 1 49  ? 1.023   12.706  -10.247 1.00 96.71 49  A 1 
ATOM 384  O OG1 . THR A 1 49  ? 1.410   14.047  -10.036 1.00 94.81 49  A 1 
ATOM 385  C CG2 . THR A 1 49  ? 0.555   12.623  -11.695 1.00 94.50 49  A 1 
ATOM 386  N N   . ILE A 1 50  ? -0.095  9.910   -9.190  1.00 97.51 50  A 1 
ATOM 387  C CA  . ILE A 1 50  ? -0.637  8.562   -9.421  1.00 97.80 50  A 1 
ATOM 388  C C   . ILE A 1 50  ? -1.956  8.365   -8.658  1.00 97.97 50  A 1 
ATOM 389  O O   . ILE A 1 50  ? -2.938  7.888   -9.228  1.00 98.09 50  A 1 
ATOM 390  C CB  . ILE A 1 50  ? 0.428   7.498   -9.061  1.00 98.03 50  A 1 
ATOM 391  C CG1 . ILE A 1 50  ? 1.657   7.634   -9.995  1.00 97.44 50  A 1 
ATOM 392  C CG2 . ILE A 1 50  ? -0.151  6.076   -9.185  1.00 97.49 50  A 1 
ATOM 393  C CD1 . ILE A 1 50  ? 2.905   6.919   -9.469  1.00 94.71 50  A 1 
ATOM 394  N N   . ALA A 1 51  ? -2.038  8.802   -7.403  1.00 97.80 51  A 1 
ATOM 395  C CA  . ALA A 1 51  ? -3.264  8.746   -6.610  1.00 97.74 51  A 1 
ATOM 396  C C   . ALA A 1 51  ? -4.387  9.615   -7.192  1.00 97.87 51  A 1 
ATOM 397  O O   . ALA A 1 51  ? -5.550  9.211   -7.154  1.00 97.94 51  A 1 
ATOM 398  C CB  . ALA A 1 51  ? -2.942  9.176   -5.175  1.00 97.50 51  A 1 
ATOM 399  N N   . ALA A 1 52  ? -4.074  10.792  -7.732  1.00 97.77 52  A 1 
ATOM 400  C CA  . ALA A 1 52  ? -5.062  11.646  -8.392  1.00 97.59 52  A 1 
ATOM 401  C C   . ALA A 1 52  ? -5.645  10.969  -9.644  1.00 97.71 52  A 1 
ATOM 402  O O   . ALA A 1 52  ? -6.866  10.926  -9.801  1.00 97.70 52  A 1 
ATOM 403  C CB  . ALA A 1 52  ? -4.421  13.000  -8.712  1.00 97.43 52  A 1 
ATOM 404  N N   . ASN A 1 53  ? -4.801  10.354  -10.463 1.00 98.03 53  A 1 
ATOM 405  C CA  . ASN A 1 53  ? -5.237  9.595   -11.637 1.00 97.75 53  A 1 
ATOM 406  C C   . ASN A 1 53  ? -6.129  8.407   -11.243 1.00 98.00 53  A 1 
ATOM 407  O O   . ASN A 1 53  ? -7.173  8.189   -11.860 1.00 97.88 53  A 1 
ATOM 408  C CB  . ASN A 1 53  ? -3.997  9.121   -12.414 1.00 97.65 53  A 1 
ATOM 409  C CG  . ASN A 1 53  ? -3.226  10.255  -13.070 1.00 91.97 53  A 1 
ATOM 410  O OD1 . ASN A 1 53  ? -3.700  11.361  -13.245 1.00 84.79 53  A 1 
ATOM 411  N ND2 . ASN A 1 53  ? -2.008  10.004  -13.487 1.00 84.28 53  A 1 
ATOM 412  N N   . LEU A 1 54  ? -5.765  7.677   -10.190 1.00 97.84 54  A 1 
ATOM 413  C CA  . LEU A 1 54  ? -6.575  6.569   -9.683  1.00 98.05 54  A 1 
ATOM 414  C C   . LEU A 1 54  ? -7.952  7.053   -9.206  1.00 98.29 54  A 1 
ATOM 415  O O   . LEU A 1 54  ? -8.966  6.463   -9.578  1.00 98.29 54  A 1 
ATOM 416  C CB  . LEU A 1 54  ? -5.791  5.828   -8.582  1.00 98.14 54  A 1 
ATOM 417  C CG  . LEU A 1 54  ? -6.543  4.633   -7.967  1.00 97.36 54  A 1 
ATOM 418  C CD1 . LEU A 1 54  ? -6.969  3.602   -9.012  1.00 96.00 54  A 1 
ATOM 419  C CD2 . LEU A 1 54  ? -5.644  3.930   -6.949  1.00 96.37 54  A 1 
ATOM 420  N N   . ARG A 1 55  ? -8.032  8.155   -8.464  1.00 98.34 55  A 1 
ATOM 421  C CA  . ARG A 1 55  ? -9.319  8.744   -8.053  1.00 98.29 55  A 1 
ATOM 422  C C   . ARG A 1 55  ? -10.165 9.176   -9.254  1.00 98.34 55  A 1 
ATOM 423  O O   . ARG A 1 55  ? -11.365 8.917   -9.269  1.00 98.29 55  A 1 
ATOM 424  C CB  . ARG A 1 55  ? -9.118  9.921   -7.088  1.00 97.93 55  A 1 
ATOM 425  C CG  . ARG A 1 55  ? -8.639  9.447   -5.705  1.00 96.29 55  A 1 
ATOM 426  C CD  . ARG A 1 55  ? -8.786  10.529  -4.627  1.00 95.10 55  A 1 
ATOM 427  N NE  . ARG A 1 55  ? -8.168  11.806  -5.010  1.00 89.25 55  A 1 
ATOM 428  C CZ  . ARG A 1 55  ? -6.900  12.132  -4.977  1.00 88.10 55  A 1 
ATOM 429  N NH1 . ARG A 1 55  ? -5.980  11.329  -4.516  1.00 77.91 55  A 1 
ATOM 430  N NH2 . ARG A 1 55  ? -6.557  13.308  -5.421  1.00 78.00 55  A 1 
ATOM 431  N N   . GLN A 1 56  ? -9.568  9.748   -10.286 1.00 98.16 56  A 1 
ATOM 432  C CA  . GLN A 1 56  ? -10.281 10.096  -11.517 1.00 97.91 56  A 1 
ATOM 433  C C   . GLN A 1 56  ? -10.875 8.857   -12.210 1.00 98.06 56  A 1 
ATOM 434  O O   . GLN A 1 56  ? -12.032 8.888   -12.637 1.00 97.94 56  A 1 
ATOM 435  C CB  . GLN A 1 56  ? -9.330  10.859  -12.446 1.00 97.59 56  A 1 
ATOM 436  C CG  . GLN A 1 56  ? -10.063 11.403  -13.682 1.00 84.55 56  A 1 
ATOM 437  C CD  . GLN A 1 56  ? -9.144  12.158  -14.640 1.00 77.13 56  A 1 
ATOM 438  O OE1 . GLN A 1 56  ? -7.940  12.241  -14.489 1.00 72.76 56  A 1 
ATOM 439  N NE2 . GLN A 1 56  ? -9.686  12.734  -15.689 1.00 67.08 56  A 1 
ATOM 440  N N   . GLN A 1 57  ? -10.132 7.758   -12.280 1.00 98.06 57  A 1 
ATOM 441  C CA  . GLN A 1 57  ? -10.633 6.490   -12.827 1.00 97.89 57  A 1 
ATOM 442  C C   . GLN A 1 57  ? -11.794 5.931   -11.991 1.00 98.22 57  A 1 
ATOM 443  O O   . GLN A 1 57  ? -12.809 5.501   -12.546 1.00 98.20 57  A 1 
ATOM 444  C CB  . GLN A 1 57  ? -9.497  5.461   -12.885 1.00 97.94 57  A 1 
ATOM 445  C CG  . GLN A 1 57  ? -8.426  5.807   -13.934 1.00 94.64 57  A 1 
ATOM 446  C CD  . GLN A 1 57  ? -7.199  4.908   -13.828 1.00 91.11 57  A 1 
ATOM 447  O OE1 . GLN A 1 57  ? -7.155  3.922   -13.108 1.00 87.74 57  A 1 
ATOM 448  N NE2 . GLN A 1 57  ? -6.146  5.211   -14.552 1.00 82.84 57  A 1 
ATOM 449  N N   . ILE A 1 58  ? -11.684 5.982   -10.666 1.00 98.40 58  A 1 
ATOM 450  C CA  . ILE A 1 58  ? -12.760 5.579   -9.753  1.00 98.55 58  A 1 
ATOM 451  C C   . ILE A 1 58  ? -14.011 6.433   -10.003 1.00 98.60 58  A 1 
ATOM 452  O O   . ILE A 1 58  ? -15.090 5.878   -10.200 1.00 98.58 58  A 1 
ATOM 453  C CB  . ILE A 1 58  ? -12.280 5.646   -8.283  1.00 98.63 58  A 1 
ATOM 454  C CG1 . ILE A 1 58  ? -11.187 4.582   -8.023  1.00 98.30 58  A 1 
ATOM 455  C CG2 . ILE A 1 58  ? -13.449 5.430   -7.306  1.00 98.42 58  A 1 
ATOM 456  C CD1 . ILE A 1 58  ? -10.384 4.822   -6.740  1.00 97.43 58  A 1 
ATOM 457  N N   . ALA A 1 59  ? -13.886 7.756   -10.091 1.00 98.53 59  A 1 
ATOM 458  C CA  . ALA A 1 59  ? -15.003 8.666   -10.364 1.00 98.54 59  A 1 
ATOM 459  C C   . ALA A 1 59  ? -15.709 8.358   -11.699 1.00 98.50 59  A 1 
ATOM 460  O O   . ALA A 1 59  ? -16.942 8.381   -11.786 1.00 98.30 59  A 1 
ATOM 461  C CB  . ALA A 1 59  ? -14.467 10.104  -10.348 1.00 98.50 59  A 1 
ATOM 462  N N   . GLN A 1 60  ? -14.952 8.019   -12.737 1.00 98.50 60  A 1 
ATOM 463  C CA  . GLN A 1 60  ? -15.497 7.594   -14.031 1.00 98.31 60  A 1 
ATOM 464  C C   . GLN A 1 60  ? -16.299 6.293   -13.902 1.00 98.30 60  A 1 
ATOM 465  O O   . GLN A 1 60  ? -17.433 6.226   -14.383 1.00 98.13 60  A 1 
ATOM 466  C CB  . GLN A 1 60  ? -14.360 7.420   -15.045 1.00 98.24 60  A 1 
ATOM 467  C CG  . GLN A 1 60  ? -13.770 8.765   -15.506 1.00 91.41 60  A 1 
ATOM 468  C CD  . GLN A 1 60  ? -12.511 8.591   -16.358 1.00 86.11 60  A 1 
ATOM 469  O OE1 . GLN A 1 60  ? -12.003 7.503   -16.579 1.00 81.69 60  A 1 
ATOM 470  N NE2 . GLN A 1 60  ? -11.956 9.661   -16.879 1.00 76.43 60  A 1 
ATOM 471  N N   . ARG A 1 61  ? -15.766 5.289   -13.200 1.00 98.54 61  A 1 
ATOM 472  C CA  . ARG A 1 61  ? -16.466 4.013   -12.963 1.00 98.42 61  A 1 
ATOM 473  C C   . ARG A 1 61  ? -17.740 4.194   -12.136 1.00 98.52 61  A 1 
ATOM 474  O O   . ARG A 1 61  ? -18.772 3.623   -12.478 1.00 98.31 61  A 1 
ATOM 475  C CB  . ARG A 1 61  ? -15.524 3.005   -12.288 1.00 98.16 61  A 1 
ATOM 476  C CG  . ARG A 1 61  ? -14.406 2.549   -13.237 1.00 95.00 61  A 1 
ATOM 477  C CD  . ARG A 1 61  ? -13.476 1.549   -12.544 1.00 90.99 61  A 1 
ATOM 478  N NE  . ARG A 1 61  ? -14.135 0.247   -12.348 1.00 82.29 61  A 1 
ATOM 479  C CZ  . ARG A 1 61  ? -13.628 -0.797  -11.724 1.00 75.48 61  A 1 
ATOM 480  N NH1 . ARG A 1 61  ? -12.478 -0.765  -11.121 1.00 69.45 61  A 1 
ATOM 481  N NH2 . ARG A 1 61  ? -14.272 -1.913  -11.715 1.00 65.59 61  A 1 
ATOM 482  N N   . VAL A 1 62  ? -17.709 5.044   -11.112 1.00 98.71 62  A 1 
ATOM 483  C CA  . VAL A 1 62  ? -18.904 5.393   -10.321 1.00 98.74 62  A 1 
ATOM 484  C C   . VAL A 1 62  ? -19.969 6.056   -11.194 1.00 98.72 62  A 1 
ATOM 485  O O   . VAL A 1 62  ? -21.151 5.719   -11.098 1.00 98.57 62  A 1 
ATOM 486  C CB  . VAL A 1 62  ? -18.529 6.305   -9.140  1.00 98.70 62  A 1 
ATOM 487  C CG1 . VAL A 1 62  ? -19.757 6.811   -8.370  1.00 98.29 62  A 1 
ATOM 488  C CG2 . VAL A 1 62  ? -17.654 5.541   -8.144  1.00 98.24 62  A 1 
ATOM 489  N N   . THR A 1 63  ? -19.571 6.957   -12.078 1.00 98.68 63  A 1 
ATOM 490  C CA  . THR A 1 63  ? -20.481 7.608   -13.030 1.00 98.61 63  A 1 
ATOM 491  C C   . THR A 1 63  ? -21.116 6.588   -13.982 1.00 98.58 63  A 1 
ATOM 492  O O   . THR A 1 63  ? -22.337 6.580   -14.140 1.00 98.39 63  A 1 
ATOM 493  C CB  . THR A 1 63  ? -19.755 8.707   -13.817 1.00 98.47 63  A 1 
ATOM 494  O OG1 . THR A 1 63  ? -19.252 9.663   -12.921 1.00 96.14 63  A 1 
ATOM 495  C CG2 . THR A 1 63  ? -20.686 9.439   -14.788 1.00 95.76 63  A 1 
ATOM 496  N N   . GLN A 1 64  ? -20.332 5.687   -14.555 1.00 98.60 64  A 1 
ATOM 497  C CA  . GLN A 1 64  ? -20.822 4.602   -15.417 1.00 98.46 64  A 1 
ATOM 498  C C   . GLN A 1 64  ? -21.795 3.685   -14.671 1.00 98.50 64  A 1 
ATOM 499  O O   . GLN A 1 64  ? -22.872 3.374   -15.179 1.00 98.35 64  A 1 
ATOM 500  C CB  . GLN A 1 64  ? -19.633 3.782   -15.931 1.00 98.33 64  A 1 
ATOM 501  C CG  . GLN A 1 64  ? -18.779 4.546   -16.958 1.00 94.58 64  A 1 
ATOM 502  C CD  . GLN A 1 64  ? -17.470 3.823   -17.278 1.00 92.91 64  A 1 
ATOM 503  O OE1 . GLN A 1 64  ? -17.130 2.786   -16.732 1.00 89.72 64  A 1 
ATOM 504  N NE2 . GLN A 1 64  ? -16.670 4.353   -18.173 1.00 86.18 64  A 1 
ATOM 505  N N   . ARG A 1 65  ? -21.460 3.311   -13.436 1.00 98.30 65  A 1 
ATOM 506  C CA  . ARG A 1 65  ? -22.313 2.494   -12.565 1.00 98.26 65  A 1 
ATOM 507  C C   . ARG A 1 65  ? -23.681 3.152   -12.337 1.00 98.47 65  A 1 
ATOM 508  O O   . ARG A 1 65  ? -24.709 2.502   -12.505 1.00 98.20 65  A 1 
ATOM 509  C CB  . ARG A 1 65  ? -21.538 2.230   -11.255 1.00 97.86 65  A 1 
ATOM 510  C CG  . ARG A 1 65  ? -22.283 1.266   -10.334 1.00 96.02 65  A 1 
ATOM 511  C CD  . ARG A 1 65  ? -21.472 0.958   -9.071  1.00 96.12 65  A 1 
ATOM 512  N NE  . ARG A 1 65  ? -22.256 0.124   -8.137  1.00 94.91 65  A 1 
ATOM 513  C CZ  . ARG A 1 65  ? -22.415 -1.191  -8.182  1.00 96.02 65  A 1 
ATOM 514  N NH1 . ARG A 1 65  ? -21.867 -1.946  -9.086  1.00 90.74 65  A 1 
ATOM 515  N NH2 . ARG A 1 65  ? -23.145 -1.778  -7.283  1.00 91.01 65  A 1 
ATOM 516  N N   . ARG A 1 66  ? -23.711 4.456   -12.039 1.00 98.26 66  A 1 
ATOM 517  C CA  . ARG A 1 66  ? -24.961 5.231   -11.888 1.00 98.16 66  A 1 
ATOM 518  C C   . ARG A 1 66  ? -25.776 5.286   -13.182 1.00 98.36 66  A 1 
ATOM 519  O O   . ARG A 1 66  ? -26.994 5.143   -13.129 1.00 98.09 66  A 1 
ATOM 520  C CB  . ARG A 1 66  ? -24.638 6.656   -11.420 1.00 97.59 66  A 1 
ATOM 521  C CG  . ARG A 1 66  ? -24.204 6.717   -9.952  1.00 90.55 66  A 1 
ATOM 522  C CD  . ARG A 1 66  ? -23.778 8.150   -9.627  1.00 89.31 66  A 1 
ATOM 523  N NE  . ARG A 1 66  ? -23.424 8.314   -8.204  1.00 80.66 66  A 1 
ATOM 524  C CZ  . ARG A 1 66  ? -22.958 9.410   -7.638  1.00 76.69 66  A 1 
ATOM 525  N NH1 . ARG A 1 66  ? -22.730 10.500  -8.309  1.00 70.10 66  A 1 
ATOM 526  N NH2 . ARG A 1 66  ? -22.711 9.429   -6.364  1.00 65.04 66  A 1 
ATOM 527  N N   . GLN A 1 67  ? -25.138 5.454   -14.328 1.00 98.50 67  A 1 
ATOM 528  C CA  . GLN A 1 67  ? -25.808 5.446   -15.640 1.00 98.53 67  A 1 
ATOM 529  C C   . GLN A 1 67  ? -26.474 4.097   -15.953 1.00 98.57 67  A 1 
ATOM 530  O O   . GLN A 1 67  ? -27.488 4.063   -16.642 1.00 98.37 67  A 1 
ATOM 531  C CB  . GLN A 1 67  ? -24.794 5.791   -16.738 1.00 98.52 67  A 1 
ATOM 532  C CG  . GLN A 1 67  ? -24.393 7.275   -16.728 1.00 97.19 67  A 1 
ATOM 533  C CD  . GLN A 1 67  ? -23.219 7.574   -17.661 1.00 95.98 67  A 1 
ATOM 534  O OE1 . GLN A 1 67  ? -22.574 6.706   -18.226 1.00 92.92 67  A 1 
ATOM 535  N NE2 . GLN A 1 67  ? -22.885 8.830   -17.848 1.00 91.32 67  A 1 
ATOM 536  N N   . GLN A 1 68  ? -25.949 3.011   -15.407 1.00 98.44 68  A 1 
ATOM 537  C CA  . GLN A 1 68  ? -26.538 1.669   -15.489 1.00 98.29 68  A 1 
ATOM 538  C C   . GLN A 1 68  ? -27.663 1.432   -14.461 1.00 98.36 68  A 1 
ATOM 539  O O   . GLN A 1 68  ? -28.193 0.329   -14.379 1.00 97.98 68  A 1 
ATOM 540  C CB  . GLN A 1 68  ? -25.418 0.628   -15.338 1.00 98.11 68  A 1 
ATOM 541  C CG  . GLN A 1 68  ? -24.409 0.666   -16.498 1.00 96.16 68  A 1 
ATOM 542  C CD  . GLN A 1 68  ? -23.165 -0.172  -16.218 1.00 94.22 68  A 1 
ATOM 543  O OE1 . GLN A 1 68  ? -23.056 -0.910  -15.252 1.00 88.23 68  A 1 
ATOM 544  N NE2 . GLN A 1 68  ? -22.160 -0.087  -17.058 1.00 85.47 68  A 1 
ATOM 545  N N   . GLY A 1 69  ? -28.026 2.430   -13.659 1.00 98.11 69  A 1 
ATOM 546  C CA  . GLY A 1 69  ? -29.037 2.309   -12.600 1.00 98.06 69  A 1 
ATOM 547  C C   . GLY A 1 69  ? -28.565 1.528   -11.372 1.00 98.07 69  A 1 
ATOM 548  O O   . GLY A 1 69  ? -29.384 1.153   -10.534 1.00 97.29 69  A 1 
ATOM 549  N N   . LEU A 1 70  ? -27.262 1.273   -11.242 1.00 98.25 70  A 1 
ATOM 550  C CA  . LEU A 1 70  ? -26.686 0.565   -10.103 1.00 98.12 70  A 1 
ATOM 551  C C   . LEU A 1 70  ? -26.474 1.504   -8.907  1.00 98.07 70  A 1 
ATOM 552  O O   . LEU A 1 70  ? -26.244 2.708   -9.049  1.00 97.46 70  A 1 
ATOM 553  C CB  . LEU A 1 70  ? -25.377 -0.121  -10.518 1.00 97.97 70  A 1 
ATOM 554  C CG  . LEU A 1 70  ? -25.508 -1.163  -11.641 1.00 97.29 70  A 1 
ATOM 555  C CD1 . LEU A 1 70  ? -24.117 -1.662  -12.032 1.00 95.51 70  A 1 
ATOM 556  C CD2 . LEU A 1 70  ? -26.350 -2.366  -11.220 1.00 95.17 70  A 1 
ATOM 557  N N   . ARG A 1 71  ? -26.496 0.927   -7.702  1.00 97.85 71  A 1 
ATOM 558  C CA  . ARG A 1 71  ? -26.306 1.665   -6.451  1.00 97.61 71  A 1 
ATOM 559  C C   . ARG A 1 71  ? -24.932 2.336   -6.399  1.00 98.15 71  A 1 
ATOM 560  O O   . ARG A 1 71  ? -23.926 1.753   -6.795  1.00 97.82 71  A 1 
ATOM 561  C CB  . ARG A 1 71  ? -26.526 0.707   -5.265  1.00 95.95 71  A 1 
ATOM 562  C CG  . ARG A 1 71  ? -26.500 1.429   -3.914  1.00 91.94 71  A 1 
ATOM 563  C CD  . ARG A 1 71  ? -26.779 0.491   -2.724  1.00 91.08 71  A 1 
ATOM 564  N NE  . ARG A 1 71  ? -25.822 -0.624  -2.618  1.00 90.02 71  A 1 
ATOM 565  C CZ  . ARG A 1 71  ? -24.559 -0.585  -2.216  1.00 91.30 71  A 1 
ATOM 566  N NH1 . ARG A 1 71  ? -23.940 0.511   -1.893  1.00 81.46 71  A 1 
ATOM 567  N NH2 . ARG A 1 71  ? -23.884 -1.697  -2.126  1.00 85.24 71  A 1 
ATOM 568  N N   . THR A 1 72  ? -24.891 3.557   -5.855  1.00 98.28 72  A 1 
ATOM 569  C CA  . THR A 1 72  ? -23.642 4.276   -5.551  1.00 98.46 72  A 1 
ATOM 570  C C   . THR A 1 72  ? -22.896 3.570   -4.416  1.00 98.60 72  A 1 
ATOM 571  O O   . THR A 1 72  ? -23.553 3.226   -3.431  1.00 98.36 72  A 1 
ATOM 572  C CB  . THR A 1 72  ? -23.951 5.720   -5.146  1.00 98.05 72  A 1 
ATOM 573  O OG1 . THR A 1 72  ? -24.568 6.390   -6.229  1.00 95.70 72  A 1 
ATOM 574  C CG2 . THR A 1 72  ? -22.706 6.519   -4.789  1.00 95.63 72  A 1 
ATOM 575  N N   . PRO A 1 73  ? -21.566 3.387   -4.498  1.00 98.70 73  A 1 
ATOM 576  C CA  . PRO A 1 73  ? -20.785 2.807   -3.410  1.00 98.77 73  A 1 
ATOM 577  C C   . PRO A 1 73  ? -20.850 3.637   -2.129  1.00 98.80 73  A 1 
ATOM 578  O O   . PRO A 1 73  ? -20.807 4.872   -2.175  1.00 98.63 73  A 1 
ATOM 579  C CB  . PRO A 1 73  ? -19.350 2.690   -3.929  1.00 98.67 73  A 1 
ATOM 580  C CG  . PRO A 1 73  ? -19.523 2.649   -5.444  1.00 98.20 73  A 1 
ATOM 581  C CD  . PRO A 1 73  ? -20.720 3.567   -5.671  1.00 98.69 73  A 1 
ATOM 582  N N   . GLY A 1 74  ? -20.936 2.962   -0.987  1.00 98.70 74  A 1 
ATOM 583  C CA  . GLY A 1 74  ? -21.015 3.557   0.343   1.00 98.76 74  A 1 
ATOM 584  C C   . GLY A 1 74  ? -19.809 3.214   1.218   1.00 98.85 74  A 1 
ATOM 585  O O   . GLY A 1 74  ? -19.458 2.048   1.365   1.00 98.70 74  A 1 
ATOM 586  N N   . LEU A 1 75  ? -19.195 4.227   1.825   1.00 98.75 75  A 1 
ATOM 587  C CA  . LEU A 1 75  ? -18.091 4.070   2.775   1.00 98.75 75  A 1 
ATOM 588  C C   . LEU A 1 75  ? -18.478 4.638   4.142   1.00 98.68 75  A 1 
ATOM 589  O O   . LEU A 1 75  ? -18.739 5.833   4.275   1.00 98.34 75  A 1 
ATOM 590  C CB  . LEU A 1 75  ? -16.827 4.741   2.205   1.00 98.68 75  A 1 
ATOM 591  C CG  . LEU A 1 75  ? -15.600 4.670   3.137   1.00 98.41 75  A 1 
ATOM 592  C CD1 . LEU A 1 75  ? -15.119 3.245   3.382   1.00 97.90 75  A 1 
ATOM 593  C CD2 . LEU A 1 75  ? -14.436 5.449   2.528   1.00 97.84 75  A 1 
ATOM 594  N N   . ALA A 1 76  ? -18.459 3.796   5.174   1.00 98.68 76  A 1 
ATOM 595  C CA  . ALA A 1 76  ? -18.576 4.222   6.562   1.00 98.70 76  A 1 
ATOM 596  C C   . ALA A 1 76  ? -17.186 4.478   7.159   1.00 98.64 76  A 1 
ATOM 597  O O   . ALA A 1 76  ? -16.302 3.628   7.086   1.00 98.45 76  A 1 
ATOM 598  C CB  . ALA A 1 76  ? -19.367 3.176   7.351   1.00 98.70 76  A 1 
ATOM 599  N N   . VAL A 1 77  ? -16.988 5.641   7.765   1.00 98.20 77  A 1 
ATOM 600  C CA  . VAL A 1 77  ? -15.734 6.035   8.418   1.00 97.95 77  A 1 
ATOM 601  C C   . VAL A 1 77  ? -15.997 6.268   9.898   1.00 97.97 77  A 1 
ATOM 602  O O   . VAL A 1 77  ? -16.763 7.163   10.257  1.00 97.70 77  A 1 
ATOM 603  C CB  . VAL A 1 77  ? -15.113 7.280   7.759   1.00 97.43 77  A 1 
ATOM 604  C CG1 . VAL A 1 77  ? -13.780 7.650   8.424   1.00 96.11 77  A 1 
ATOM 605  C CG2 . VAL A 1 77  ? -14.843 7.053   6.263   1.00 96.38 77  A 1 
ATOM 606  N N   . ILE A 1 78  ? -15.351 5.483   10.748  1.00 97.95 78  A 1 
ATOM 607  C CA  . ILE A 1 78  ? -15.466 5.559   12.202  1.00 98.04 78  A 1 
ATOM 608  C C   . ILE A 1 78  ? -14.195 6.198   12.762  1.00 97.69 78  A 1 
ATOM 609  O O   . ILE A 1 78  ? -13.092 5.694   12.547  1.00 97.37 78  A 1 
ATOM 610  C CB  . ILE A 1 78  ? -15.727 4.168   12.818  1.00 98.38 78  A 1 
ATOM 611  C CG1 . ILE A 1 78  ? -16.921 3.438   12.155  1.00 98.27 78  A 1 
ATOM 612  C CG2 . ILE A 1 78  ? -15.963 4.333   14.329  1.00 98.22 78  A 1 
ATOM 613  C CD1 . ILE A 1 78  ? -17.081 1.981   12.609  1.00 98.15 78  A 1 
ATOM 614  N N   . LEU A 1 79  ? -14.360 7.291   13.493  1.00 97.30 79  A 1 
ATOM 615  C CA  . LEU A 1 79  ? -13.304 7.966   14.242  1.00 97.10 79  A 1 
ATOM 616  C C   . LEU A 1 79  ? -13.676 7.972   15.726  1.00 97.35 79  A 1 
ATOM 617  O O   . LEU A 1 79  ? -14.765 8.416   16.081  1.00 97.26 79  A 1 
ATOM 618  C CB  . LEU A 1 79  ? -13.129 9.393   13.694  1.00 96.47 79  A 1 
ATOM 619  C CG  . LEU A 1 79  ? -12.099 10.246  14.459  1.00 94.82 79  A 1 
ATOM 620  C CD1 . LEU A 1 79  ? -10.682 9.681   14.341  1.00 92.30 79  A 1 
ATOM 621  C CD2 . LEU A 1 79  ? -12.091 11.671  13.899  1.00 92.18 79  A 1 
ATOM 622  N N   . VAL A 1 80  ? -12.767 7.519   16.586  1.00 97.65 80  A 1 
ATOM 623  C CA  . VAL A 1 80  ? -12.960 7.546   18.041  1.00 97.68 80  A 1 
ATOM 624  C C   . VAL A 1 80  ? -11.944 8.492   18.667  1.00 97.04 80  A 1 
ATOM 625  O O   . VAL A 1 80  ? -10.738 8.320   18.500  1.00 96.14 80  A 1 
ATOM 626  C CB  . VAL A 1 80  ? -12.886 6.144   18.668  1.00 97.84 80  A 1 
ATOM 627  C CG1 . VAL A 1 80  ? -13.333 6.200   20.138  1.00 97.14 80  A 1 
ATOM 628  C CG2 . VAL A 1 80  ? -13.783 5.137   17.944  1.00 97.09 80  A 1 
ATOM 629  N N   . GLY A 1 81  ? -12.437 9.479   19.398  1.00 96.74 81  A 1 
ATOM 630  C CA  . GLY A 1 81  ? -11.616 10.501  20.036  1.00 95.51 81  A 1 
ATOM 631  C C   . GLY A 1 81  ? -11.360 11.728  19.164  1.00 94.89 81  A 1 
ATOM 632  O O   . GLY A 1 81  ? -11.937 11.909  18.094  1.00 92.93 81  A 1 
ATOM 633  N N   . THR A 1 82  ? -10.498 12.604  19.668  1.00 93.97 82  A 1 
ATOM 634  C CA  . THR A 1 82  ? -10.290 13.953  19.117  1.00 92.06 82  A 1 
ATOM 635  C C   . THR A 1 82  ? -8.849  14.209  18.677  1.00 90.84 82  A 1 
ATOM 636  O O   . THR A 1 82  ? -8.420  15.364  18.657  1.00 86.14 82  A 1 
ATOM 637  C CB  . THR A 1 82  ? -10.755 15.035  20.114  1.00 90.37 82  A 1 
ATOM 638  O OG1 . THR A 1 82  ? -10.051 14.896  21.328  1.00 87.35 82  A 1 
ATOM 639  C CG2 . THR A 1 82  ? -12.244 14.944  20.425  1.00 84.66 82  A 1 
ATOM 640  N N   . ASP A 1 83  ? -8.092  13.159  18.345  1.00 91.39 83  A 1 
ATOM 641  C CA  . ASP A 1 83  ? -6.721  13.322  17.860  1.00 89.45 83  A 1 
ATOM 642  C C   . ASP A 1 83  ? -6.687  14.231  16.610  1.00 90.04 83  A 1 
ATOM 643  O O   . ASP A 1 83  ? -7.297  13.895  15.585  1.00 88.61 83  A 1 
ATOM 644  C CB  . ASP A 1 83  ? -6.073  11.962  17.577  1.00 87.30 83  A 1 
ATOM 645  C CG  . ASP A 1 83  ? -4.712  12.160  16.906  1.00 84.24 83  A 1 
ATOM 646  O OD1 . ASP A 1 83  ? -3.844  12.804  17.533  1.00 79.89 83  A 1 
ATOM 647  O OD2 . ASP A 1 83  ? -4.592  11.786  15.717  1.00 79.11 83  A 1 
ATOM 648  N N   . PRO A 1 84  ? -5.981  15.379  16.653  1.00 88.03 84  A 1 
ATOM 649  C CA  . PRO A 1 84  ? -5.992  16.343  15.552  1.00 86.97 84  A 1 
ATOM 650  C C   . PRO A 1 84  ? -5.476  15.770  14.228  1.00 87.33 84  A 1 
ATOM 651  O O   . PRO A 1 84  ? -5.972  16.137  13.161  1.00 84.56 84  A 1 
ATOM 652  C CB  . PRO A 1 84  ? -5.116  17.509  16.026  1.00 85.66 84  A 1 
ATOM 653  C CG  . PRO A 1 84  ? -5.207  17.434  17.551  1.00 82.81 84  A 1 
ATOM 654  C CD  . PRO A 1 84  ? -5.286  15.934  17.806  1.00 85.49 84  A 1 
ATOM 655  N N   . ALA A 1 85  ? -4.494  14.868  14.274  1.00 85.38 85  A 1 
ATOM 656  C CA  . ALA A 1 85  ? -3.949  14.254  13.064  1.00 84.14 85  A 1 
ATOM 657  C C   . ALA A 1 85  ? -4.988  13.326  12.410  1.00 86.16 85  A 1 
ATOM 658  O O   . ALA A 1 85  ? -5.199  13.386  11.195  1.00 84.40 85  A 1 
ATOM 659  C CB  . ALA A 1 85  ? -2.650  13.520  13.418  1.00 81.30 85  A 1 
ATOM 660  N N   . SER A 1 86  ? -5.699  12.541  13.227  1.00 87.02 86  A 1 
ATOM 661  C CA  . SER A 1 86  ? -6.787  11.667  12.790  1.00 89.44 86  A 1 
ATOM 662  C C   . SER A 1 86  ? -7.961  12.461  12.211  1.00 91.04 86  A 1 
ATOM 663  O O   . SER A 1 86  ? -8.474  12.102  11.151  1.00 90.53 86  A 1 
ATOM 664  C CB  . SER A 1 86  ? -7.245  10.796  13.957  1.00 89.00 86  A 1 
ATOM 665  O OG  . SER A 1 86  ? -6.180  9.964   14.379  1.00 85.73 86  A 1 
ATOM 666  N N   . GLN A 1 87  ? -8.340  13.586  12.817  1.00 90.52 87  A 1 
ATOM 667  C CA  . GLN A 1 87  ? -9.399  14.463  12.295  1.00 90.88 87  A 1 
ATOM 668  C C   . GLN A 1 87  ? -9.063  15.030  10.907  1.00 91.37 87  A 1 
ATOM 669  O O   . GLN A 1 87  ? -9.893  14.982  9.996   1.00 90.28 87  A 1 
ATOM 670  C CB  . GLN A 1 87  ? -9.656  15.621  13.267  1.00 90.66 87  A 1 
ATOM 671  C CG  . GLN A 1 87  ? -10.380 15.167  14.541  1.00 86.44 87  A 1 
ATOM 672  C CD  . GLN A 1 87  ? -10.732 16.339  15.455  1.00 83.16 87  A 1 
ATOM 673  O OE1 . GLN A 1 87  ? -10.285 17.465  15.299  1.00 76.39 87  A 1 
ATOM 674  N NE2 . GLN A 1 87  ? -11.576 16.128  16.436  1.00 72.52 87  A 1 
ATOM 675  N N   . VAL A 1 88  ? -7.837  15.516  10.712  1.00 90.08 88  A 1 
ATOM 676  C CA  . VAL A 1 88  ? -7.368  15.997  9.399   1.00 89.37 88  A 1 
ATOM 677  C C   . VAL A 1 88  ? -7.396  14.863  8.373   1.00 90.39 88  A 1 
ATOM 678  O O   . VAL A 1 88  ? -7.862  15.045  7.247   1.00 89.47 88  A 1 
ATOM 679  C CB  . VAL A 1 88  ? -5.960  16.617  9.514   1.00 87.49 88  A 1 
ATOM 680  C CG1 . VAL A 1 88  ? -5.349  16.947  8.143   1.00 82.65 88  A 1 
ATOM 681  C CG2 . VAL A 1 88  ? -6.012  17.929  10.308  1.00 83.09 88  A 1 
ATOM 682  N N   . TYR A 1 89  ? -6.966  13.669  8.759   1.00 87.43 89  A 1 
ATOM 683  C CA  . TYR A 1 89  ? -6.952  12.513  7.864   1.00 87.20 89  A 1 
ATOM 684  C C   . TYR A 1 89  ? -8.366  12.070  7.450   1.00 90.04 89  A 1 
ATOM 685  O O   . TYR A 1 89  ? -8.615  11.813  6.269   1.00 89.28 89  A 1 
ATOM 686  C CB  . TYR A 1 89  ? -6.162  11.390  8.537   1.00 84.21 89  A 1 
ATOM 687  C CG  . TYR A 1 89  ? -5.724  10.303  7.580   1.00 78.82 89  A 1 
ATOM 688  C CD1 . TYR A 1 89  ? -6.284  9.019   7.666   1.00 73.34 89  A 1 
ATOM 689  C CD2 . TYR A 1 89  ? -4.733  10.576  6.614   1.00 71.46 89  A 1 
ATOM 690  C CE1 . TYR A 1 89  ? -5.846  8.003   6.801   1.00 67.27 89  A 1 
ATOM 691  C CE2 . TYR A 1 89  ? -4.297  9.561   5.740   1.00 65.85 89  A 1 
ATOM 692  C CZ  . TYR A 1 89  ? -4.852  8.269   5.837   1.00 67.01 89  A 1 
ATOM 693  O OH  . TYR A 1 89  ? -4.437  7.283   5.000   1.00 63.57 89  A 1 
ATOM 694  N N   . VAL A 1 90  ? -9.312  12.043  8.399   1.00 91.13 90  A 1 
ATOM 695  C CA  . VAL A 1 90  ? -10.728 11.750  8.129   1.00 92.23 90  A 1 
ATOM 696  C C   . VAL A 1 90  ? -11.363 12.831  7.248   1.00 93.27 90  A 1 
ATOM 697  O O   . VAL A 1 90  ? -12.086 12.494  6.310   1.00 93.59 90  A 1 
ATOM 698  C CB  . VAL A 1 90  ? -11.504 11.545  9.447   1.00 92.20 90  A 1 
ATOM 699  C CG1 . VAL A 1 90  ? -13.019 11.445  9.228   1.00 89.19 90  A 1 
ATOM 700  C CG2 . VAL A 1 90  ? -11.053 10.240  10.113  1.00 88.96 90  A 1 
ATOM 701  N N   . SER A 1 91  ? -11.052 14.101  7.463   1.00 93.03 91  A 1 
ATOM 702  C CA  . SER A 1 91  ? -11.559 15.184  6.607   1.00 93.00 91  A 1 
ATOM 703  C C   . SER A 1 91  ? -11.103 15.033  5.147   1.00 93.57 91  A 1 
ATOM 704  O O   . SER A 1 91  ? -11.908 15.188  4.224   1.00 93.34 91  A 1 
ATOM 705  C CB  . SER A 1 91  ? -11.162 16.553  7.172   1.00 92.60 91  A 1 
ATOM 706  O OG  . SER A 1 91  ? -9.815  16.891  6.894   1.00 79.96 91  A 1 
ATOM 707  N N   . HIS A 1 92  ? -9.855  14.629  4.928   1.00 94.21 92  A 1 
ATOM 708  C CA  . HIS A 1 92  ? -9.358  14.311  3.590   1.00 93.83 92  A 1 
ATOM 709  C C   . HIS A 1 92  ? -10.079 13.112  2.969   1.00 94.98 92  A 1 
ATOM 710  O O   . HIS A 1 92  ? -10.451 13.191  1.800   1.00 94.33 92  A 1 
ATOM 711  C CB  . HIS A 1 92  ? -7.846  14.079  3.626   1.00 93.19 92  A 1 
ATOM 712  C CG  . HIS A 1 92  ? -7.051  15.350  3.796   1.00 91.33 92  A 1 
ATOM 713  N ND1 . HIS A 1 92  ? -7.167  16.482  3.031   1.00 80.55 92  A 1 
ATOM 714  C CD2 . HIS A 1 92  ? -6.058  15.576  4.707   1.00 81.38 92  A 1 
ATOM 715  C CE1 . HIS A 1 92  ? -6.269  17.376  3.477   1.00 82.31 92  A 1 
ATOM 716  N NE2 . HIS A 1 92  ? -5.564  16.868  4.490   1.00 83.98 92  A 1 
ATOM 717  N N   . LYS A 1 93  ? -10.356 12.043  3.736   1.00 94.33 93  A 1 
ATOM 718  C CA  . LYS A 1 93  ? -11.111 10.881  3.235   1.00 94.03 93  A 1 
ATOM 719  C C   . LYS A 1 93  ? -12.539 11.253  2.835   1.00 95.35 93  A 1 
ATOM 720  O O   . LYS A 1 93  ? -13.007 10.782  1.801   1.00 95.35 93  A 1 
ATOM 721  C CB  . LYS A 1 93  ? -11.133 9.762   4.283   1.00 92.96 93  A 1 
ATOM 722  C CG  . LYS A 1 93  ? -9.770  9.073   4.455   1.00 89.44 93  A 1 
ATOM 723  C CD  . LYS A 1 93  ? -9.836  8.080   5.623   1.00 85.23 93  A 1 
ATOM 724  C CE  . LYS A 1 93  ? -8.478  7.469   5.967   1.00 82.80 93  A 1 
ATOM 725  N NZ  . LYS A 1 93  ? -8.319  6.073   5.508   1.00 74.78 93  A 1 
ATOM 726  N N   . ARG A 1 94  ? -13.224 12.120  3.593   1.00 95.49 94  A 1 
ATOM 727  C CA  . ARG A 1 94  ? -14.553 12.648  3.228   1.00 95.29 94  A 1 
ATOM 728  C C   . ARG A 1 94  ? -14.498 13.384  1.897   1.00 96.38 94  A 1 
ATOM 729  O O   . ARG A 1 94  ? -15.269 13.071  0.997   1.00 96.21 94  A 1 
ATOM 730  C CB  . ARG A 1 94  ? -15.106 13.576  4.325   1.00 93.71 94  A 1 
ATOM 731  C CG  . ARG A 1 94  ? -15.461 12.818  5.608   1.00 84.60 94  A 1 
ATOM 732  C CD  . ARG A 1 94  ? -15.961 13.777  6.697   1.00 80.52 94  A 1 
ATOM 733  N NE  . ARG A 1 94  ? -16.067 13.071  7.989   1.00 73.00 94  A 1 
ATOM 734  C CZ  . ARG A 1 94  ? -16.300 13.571  9.191   1.00 65.78 94  A 1 
ATOM 735  N NH1 . ARG A 1 94  ? -16.600 14.816  9.420   1.00 59.96 94  A 1 
ATOM 736  N NH2 . ARG A 1 94  ? -16.218 12.797  10.222  1.00 58.46 94  A 1 
ATOM 737  N N   . LYS A 1 95  ? -13.528 14.278  1.744   1.00 96.24 95  A 1 
ATOM 738  C CA  . LYS A 1 95  ? -13.308 15.005  0.490   1.00 96.53 95  A 1 
ATOM 739  C C   . LYS A 1 95  ? -12.983 14.067  -0.680  1.00 97.35 95  A 1 
ATOM 740  O O   . LYS A 1 95  ? -13.518 14.248  -1.770  1.00 97.14 95  A 1 
ATOM 741  C CB  . LYS A 1 95  ? -12.205 16.041  0.710   1.00 95.85 95  A 1 
ATOM 742  C CG  . LYS A 1 95  ? -12.039 16.916  -0.534  1.00 83.93 95  A 1 
ATOM 743  C CD  . LYS A 1 95  ? -10.969 17.984  -0.317  1.00 79.69 95  A 1 
ATOM 744  C CE  . LYS A 1 95  ? -10.865 18.785  -1.610  1.00 69.89 95  A 1 
ATOM 745  N NZ  . LYS A 1 95  ? -9.875  19.877  -1.485  1.00 60.83 95  A 1 
ATOM 746  N N   . ASP A 1 96  ? -12.143 13.069  -0.451  1.00 97.10 96  A 1 
ATOM 747  C CA  . ASP A 1 96  ? -11.808 12.070  -1.471  1.00 97.38 96  A 1 
ATOM 748  C C   . ASP A 1 96  ? -13.069 11.259  -1.878  1.00 98.11 96  A 1 
ATOM 749  O O   . ASP A 1 96  ? -13.265 10.987  -3.057  1.00 98.07 96  A 1 
ATOM 750  C CB  . ASP A 1 96  ? -10.674 11.147  -0.961  1.00 96.79 96  A 1 
ATOM 751  C CG  . ASP A 1 96  ? -9.261  11.768  -0.760  1.00 95.88 96  A 1 
ATOM 752  O OD1 . ASP A 1 96  ? -8.944  12.847  -1.289  1.00 93.47 96  A 1 
ATOM 753  O OD2 . ASP A 1 96  ? -8.408  11.123  -0.084  1.00 92.88 96  A 1 
ATOM 754  N N   . CYS A 1 97  ? -13.972 10.922  -0.937  1.00 97.62 97  A 1 
ATOM 755  C CA  . CYS A 1 97  ? -15.261 10.282  -1.238  1.00 97.82 97  A 1 
ATOM 756  C C   . CYS A 1 97  ? -16.183 11.180  -2.075  1.00 98.11 97  A 1 
ATOM 757  O O   . CYS A 1 97  ? -16.771 10.715  -3.052  1.00 97.97 97  A 1 
ATOM 758  C CB  . CYS A 1 97  ? -15.982 9.895   0.062   1.00 97.60 97  A 1 
ATOM 759  S SG  . CYS A 1 97  ? -15.139 8.519   0.884   1.00 96.92 97  A 1 
ATOM 760  N N   . GLU A 1 98  ? -16.291 12.449  -1.722  1.00 97.77 98  A 1 
ATOM 761  C CA  . GLU A 1 98  ? -17.064 13.438  -2.484  1.00 97.50 98  A 1 
ATOM 762  C C   . GLU A 1 98  ? -16.519 13.590  -3.911  1.00 97.82 98  A 1 
ATOM 763  O O   . GLU A 1 98  ? -17.299 13.576  -4.866  1.00 97.35 98  A 1 
ATOM 764  C CB  . GLU A 1 98  ? -17.031 14.794  -1.768  1.00 96.59 98  A 1 
ATOM 765  C CG  . GLU A 1 98  ? -17.858 14.826  -0.472  1.00 86.43 98  A 1 
ATOM 766  C CD  . GLU A 1 98  ? -17.645 16.114  0.349   1.00 84.53 98  A 1 
ATOM 767  O OE1 . GLU A 1 98  ? -18.176 16.166  1.479   1.00 76.89 98  A 1 
ATOM 768  O OE2 . GLU A 1 98  ? -16.942 17.037  -0.136  1.00 79.01 98  A 1 
ATOM 769  N N   . GLU A 1 99  ? -15.194 13.662  -4.063  1.00 97.85 99  A 1 
ATOM 770  C CA  . GLU A 1 99  ? -14.501 13.773  -5.355  1.00 97.79 99  A 1 
ATOM 771  C C   . GLU A 1 99  ? -14.854 12.610  -6.295  1.00 98.21 99  A 1 
ATOM 772  O O   . GLU A 1 99  ? -15.132 12.828  -7.476  1.00 97.73 99  A 1 
ATOM 773  C CB  . GLU A 1 99  ? -12.971 13.846  -5.109  1.00 96.82 99  A 1 
ATOM 774  C CG  . GLU A 1 99  ? -12.116 14.076  -6.377  1.00 89.68 99  A 1 
ATOM 775  C CD  . GLU A 1 99  ? -10.584 13.996  -6.142  1.00 89.45 99  A 1 
ATOM 776  O OE1 . GLU A 1 99  ? -9.831  13.718  -7.105  1.00 80.80 99  A 1 
ATOM 777  O OE2 . GLU A 1 99  ? -10.090 14.171  -5.002  1.00 84.63 99  A 1 
ATOM 778  N N   . VAL A 1 100 ? -14.905 11.385  -5.774  1.00 98.51 100 A 1 
ATOM 779  C CA  . VAL A 1 100 ? -15.231 10.195  -6.584  1.00 98.64 100 A 1 
ATOM 780  C C   . VAL A 1 100 ? -16.731 9.895   -6.645  1.00 98.72 100 A 1 
ATOM 781  O O   . VAL A 1 100 ? -17.158 8.987   -7.363  1.00 98.52 100 A 1 
ATOM 782  C CB  . VAL A 1 100 ? -14.424 8.959   -6.157  1.00 98.50 100 A 1 
ATOM 783  C CG1 . VAL A 1 100 ? -12.919 9.254   -6.154  1.00 97.79 100 A 1 
ATOM 784  C CG2 . VAL A 1 100 ? -14.849 8.404   -4.799  1.00 97.45 100 A 1 
ATOM 785  N N   . GLY A 1 101 ? -17.557 10.650  -5.914  1.00 98.57 101 A 1 
ATOM 786  C CA  . GLY A 1 101 ? -19.001 10.502  -5.881  1.00 98.55 101 A 1 
ATOM 787  C C   . GLY A 1 101 ? -19.498 9.321   -5.045  1.00 98.67 101 A 1 
ATOM 788  O O   . GLY A 1 101 ? -20.544 8.769   -5.376  1.00 98.23 101 A 1 
ATOM 789  N N   . PHE A 1 102 ? -18.809 8.917   -4.001  1.00 98.70 102 A 1 
ATOM 790  C CA  . PHE A 1 102 ? -19.299 7.925   -3.040  1.00 98.72 102 A 1 
ATOM 791  C C   . PHE A 1 102 ? -20.297 8.535   -2.053  1.00 98.58 102 A 1 
ATOM 792  O O   . PHE A 1 102 ? -20.279 9.730   -1.783  1.00 98.02 102 A 1 
ATOM 793  C CB  . PHE A 1 102 ? -18.136 7.284   -2.274  1.00 98.65 102 A 1 
ATOM 794  C CG  . PHE A 1 102 ? -17.288 6.270   -3.019  1.00 98.74 102 A 1 
ATOM 795  C CD1 . PHE A 1 102 ? -17.478 5.969   -4.379  1.00 98.34 102 A 1 
ATOM 796  C CD2 . PHE A 1 102 ? -16.290 5.586   -2.299  1.00 98.33 102 A 1 
ATOM 797  C CE1 . PHE A 1 102 ? -16.677 5.005   -5.012  1.00 98.16 102 A 1 
ATOM 798  C CE2 . PHE A 1 102 ? -15.491 4.622   -2.932  1.00 98.06 102 A 1 
ATOM 799  C CZ  . PHE A 1 102 ? -15.679 4.334   -4.289  1.00 98.45 102 A 1 
ATOM 800  N N   . ILE A 1 103 ? -21.137 7.680   -1.460  1.00 98.50 103 A 1 
ATOM 801  C CA  . ILE A 1 103 ? -21.875 8.024   -0.247  1.00 98.26 103 A 1 
ATOM 802  C C   . ILE A 1 103 ? -20.929 7.790   0.931   1.00 98.32 103 A 1 
ATOM 803  O O   . ILE A 1 103 ? -20.490 6.671   1.155   1.00 97.98 103 A 1 
ATOM 804  C CB  . ILE A 1 103 ? -23.180 7.204   -0.146  1.00 97.72 103 A 1 
ATOM 805  C CG1 . ILE A 1 103 ? -24.111 7.549   -1.331  1.00 95.41 103 A 1 
ATOM 806  C CG2 . ILE A 1 103 ? -23.880 7.482   1.198   1.00 95.13 103 A 1 
ATOM 807  C CD1 . ILE A 1 103 ? -25.343 6.642   -1.447  1.00 85.46 103 A 1 
ATOM 808  N N   . SER A 1 104 ? -20.613 8.845   1.688   1.00 97.89 104 A 1 
ATOM 809  C CA  . SER A 1 104 ? -19.784 8.735   2.889   1.00 97.31 104 A 1 
ATOM 810  C C   . SER A 1 104 ? -20.636 8.911   4.140   1.00 97.28 104 A 1 
ATOM 811  O O   . SER A 1 104 ? -21.319 9.926   4.288   1.00 96.28 104 A 1 
ATOM 812  C CB  . SER A 1 104 ? -18.639 9.748   2.843   1.00 95.65 104 A 1 
ATOM 813  O OG  . SER A 1 104 ? -17.767 9.577   3.949   1.00 88.06 104 A 1 
ATOM 814  N N   . GLN A 1 105 ? -20.594 7.939   5.045   1.00 97.71 105 A 1 
ATOM 815  C CA  . GLN A 1 105 ? -21.187 8.034   6.375   1.00 97.41 105 A 1 
ATOM 816  C C   . GLN A 1 105 ? -20.063 8.197   7.398   1.00 97.51 105 A 1 
ATOM 817  O O   . GLN A 1 105 ? -19.158 7.373   7.468   1.00 97.13 105 A 1 
ATOM 818  C CB  . GLN A 1 105 ? -22.040 6.799   6.691   1.00 96.99 105 A 1 
ATOM 819  C CG  . GLN A 1 105 ? -23.209 6.565   5.725   1.00 93.41 105 A 1 
ATOM 820  C CD  . GLN A 1 105 ? -24.102 5.411   6.183   1.00 91.48 105 A 1 
ATOM 821  O OE1 . GLN A 1 105 ? -24.257 5.161   7.366   1.00 84.49 105 A 1 
ATOM 822  N NE2 . GLN A 1 105 ? -24.725 4.675   5.287   1.00 81.97 105 A 1 
ATOM 823  N N   . ALA A 1 106 ? -20.109 9.263   8.179   1.00 96.50 106 A 1 
ATOM 824  C CA  . ALA A 1 106 ? -19.082 9.567   9.160   1.00 95.89 106 A 1 
ATOM 825  C C   . ALA A 1 106 ? -19.619 9.399   10.582  1.00 96.33 106 A 1 
ATOM 826  O O   . ALA A 1 106 ? -20.666 9.945   10.918  1.00 95.78 106 A 1 
ATOM 827  C CB  . ALA A 1 106 ? -18.586 10.981  8.892   1.00 94.33 106 A 1 
ATOM 828  N N   . PHE A 1 107 ? -18.882 8.677   11.403  1.00 97.10 107 A 1 
ATOM 829  C CA  . PHE A 1 107 ? -19.190 8.416   12.802  1.00 97.55 107 A 1 
ATOM 830  C C   . PHE A 1 107 ? -18.053 8.965   13.663  1.00 97.59 107 A 1 
ATOM 831  O O   . PHE A 1 107 ? -17.041 8.297   13.866  1.00 97.35 107 A 1 
ATOM 832  C CB  . PHE A 1 107 ? -19.415 6.913   13.007  1.00 97.94 107 A 1 
ATOM 833  C CG  . PHE A 1 107 ? -20.539 6.355   12.157  1.00 98.14 107 A 1 
ATOM 834  C CD1 . PHE A 1 107 ? -21.865 6.417   12.611  1.00 97.74 107 A 1 
ATOM 835  C CD2 . PHE A 1 107 ? -20.261 5.835   10.879  1.00 97.82 107 A 1 
ATOM 836  C CE1 . PHE A 1 107 ? -22.911 5.968   11.787  1.00 97.59 107 A 1 
ATOM 837  C CE2 . PHE A 1 107 ? -21.308 5.391   10.053  1.00 97.68 107 A 1 
ATOM 838  C CZ  . PHE A 1 107 ? -22.635 5.461   10.506  1.00 97.79 107 A 1 
ATOM 839  N N   . ASP A 1 108 ? -18.224 10.194  14.141  1.00 96.74 108 A 1 
ATOM 840  C CA  . ASP A 1 108 ? -17.289 10.843  15.059  1.00 96.39 108 A 1 
ATOM 841  C C   . ASP A 1 108 ? -17.737 10.538  16.497  1.00 96.93 108 A 1 
ATOM 842  O O   . ASP A 1 108 ? -18.753 11.057  16.968  1.00 96.40 108 A 1 
ATOM 843  C CB  . ASP A 1 108 ? -17.220 12.358  14.774  1.00 95.22 108 A 1 
ATOM 844  C CG  . ASP A 1 108 ? -16.750 12.692  13.352  1.00 93.10 108 A 1 
ATOM 845  O OD1 . ASP A 1 108 ? -15.761 12.105  12.865  1.00 89.90 108 A 1 
ATOM 846  O OD2 . ASP A 1 108 ? -17.365 13.547  12.670  1.00 88.98 108 A 1 
ATOM 847  N N   . LEU A 1 109 ? -17.014 9.664   17.176  1.00 97.31 109 A 1 
ATOM 848  C CA  . LEU A 1 109 ? -17.354 9.143   18.495  1.00 97.79 109 A 1 
ATOM 849  C C   . LEU A 1 109 ? -16.438 9.740   19.572  1.00 97.87 109 A 1 
ATOM 850  O O   . LEU A 1 109 ? -15.257 9.983   19.309  1.00 97.67 109 A 1 
ATOM 851  C CB  . LEU A 1 109 ? -17.288 7.607   18.481  1.00 98.10 109 A 1 
ATOM 852  C CG  . LEU A 1 109 ? -18.190 6.920   17.440  1.00 97.58 109 A 1 
ATOM 853  C CD1 . LEU A 1 109 ? -18.003 5.409   17.542  1.00 96.29 109 A 1 
ATOM 854  C CD2 . LEU A 1 109 ? -19.674 7.228   17.643  1.00 95.93 109 A 1 
ATOM 855  N N   . PRO A 1 110 ? -16.950 9.966   20.790  1.00 98.00 110 A 1 
ATOM 856  C CA  . PRO A 1 110 ? -16.140 10.486  21.884  1.00 97.88 110 A 1 
ATOM 857  C C   . PRO A 1 110 ? -15.065 9.475   22.321  1.00 98.06 110 A 1 
ATOM 858  O O   . PRO A 1 110 ? -15.182 8.274   22.093  1.00 97.87 110 A 1 
ATOM 859  C CB  . PRO A 1 110 ? -17.139 10.829  22.995  1.00 97.53 110 A 1 
ATOM 860  C CG  . PRO A 1 110 ? -18.275 9.837   22.766  1.00 96.14 110 A 1 
ATOM 861  C CD  . PRO A 1 110 ? -18.312 9.706   21.247  1.00 97.94 110 A 1 
ATOM 862  N N   . SER A 1 111 ? -14.002 9.973   22.948  1.00 97.67 111 A 1 
ATOM 863  C CA  . SER A 1 111 ? -12.855 9.153   23.368  1.00 97.51 111 A 1 
ATOM 864  C C   . SER A 1 111 ? -13.197 8.102   24.424  1.00 97.88 111 A 1 
ATOM 865  O O   . SER A 1 111 ? -12.478 7.119   24.533  1.00 97.48 111 A 1 
ATOM 866  C CB  . SER A 1 111 ? -11.738 10.048  23.911  1.00 96.29 111 A 1 
ATOM 867  O OG  . SER A 1 111 ? -12.233 10.919  24.913  1.00 85.96 111 A 1 
ATOM 868  N N   . ASP A 1 112 ? -14.283 8.281   25.178  1.00 97.94 112 A 1 
ATOM 869  C CA  . ASP A 1 112 ? -14.787 7.352   26.197  1.00 98.08 112 A 1 
ATOM 870  C C   . ASP A 1 112 ? -15.761 6.299   25.637  1.00 98.41 112 A 1 
ATOM 871  O O   . ASP A 1 112 ? -16.323 5.511   26.397  1.00 97.98 112 A 1 
ATOM 872  C CB  . ASP A 1 112 ? -15.406 8.156   27.359  1.00 97.71 112 A 1 
ATOM 873  C CG  . ASP A 1 112 ? -16.653 8.965   26.966  1.00 97.00 112 A 1 
ATOM 874  O OD1 . ASP A 1 112 ? -16.875 9.174   25.751  1.00 93.42 112 A 1 
ATOM 875  O OD2 . ASP A 1 112 ? -17.348 9.435   27.897  1.00 93.55 112 A 1 
ATOM 876  N N   . THR A 1 113 ? -15.941 6.245   24.307  1.00 98.34 113 A 1 
ATOM 877  C CA  . THR A 1 113 ? -16.750 5.210   23.645  1.00 98.50 113 A 1 
ATOM 878  C C   . THR A 1 113 ? -16.289 3.822   24.081  1.00 98.60 113 A 1 
ATOM 879  O O   . THR A 1 113 ? -15.100 3.508   24.047  1.00 98.48 113 A 1 
ATOM 880  C CB  . THR A 1 113 ? -16.674 5.318   22.118  1.00 98.42 113 A 1 
ATOM 881  O OG1 . THR A 1 113 ? -17.201 6.557   21.714  1.00 97.01 113 A 1 
ATOM 882  C CG2 . THR A 1 113 ? -17.505 4.255   21.390  1.00 97.06 113 A 1 
ATOM 883  N N   . THR A 1 114 ? -17.233 2.979   24.475  1.00 98.63 114 A 1 
ATOM 884  C CA  . THR A 1 114 ? -16.939 1.631   24.974  1.00 98.63 114 A 1 
ATOM 885  C C   . THR A 1 114 ? -16.704 0.643   23.834  1.00 98.67 114 A 1 
ATOM 886  O O   . THR A 1 114 ? -17.250 0.793   22.739  1.00 98.59 114 A 1 
ATOM 887  C CB  . THR A 1 114 ? -18.038 1.111   25.915  1.00 98.56 114 A 1 
ATOM 888  O OG1 . THR A 1 114 ? -19.244 0.915   25.219  1.00 97.82 114 A 1 
ATOM 889  C CG2 . THR A 1 114 ? -18.326 2.063   27.075  1.00 97.27 114 A 1 
ATOM 890  N N   . GLN A 1 115 ? -15.959 -0.432  24.118  1.00 98.74 115 A 1 
ATOM 891  C CA  . GLN A 1 115 ? -15.768 -1.555  23.191  1.00 98.72 115 A 1 
ATOM 892  C C   . GLN A 1 115 ? -17.109 -2.096  22.670  1.00 98.77 115 A 1 
ATOM 893  O O   . GLN A 1 115 ? -17.250 -2.346  21.477  1.00 98.67 115 A 1 
ATOM 894  C CB  . GLN A 1 115 ? -14.999 -2.667  23.925  1.00 98.38 115 A 1 
ATOM 895  C CG  . GLN A 1 115 ? -14.585 -3.840  23.010  1.00 97.44 115 A 1 
ATOM 896  C CD  . GLN A 1 115 ? -13.360 -3.549  22.153  1.00 98.22 115 A 1 
ATOM 897  O OE1 . GLN A 1 115 ? -12.573 -2.657  22.423  1.00 95.66 115 A 1 
ATOM 898  N NE2 . GLN A 1 115 ? -13.114 -4.318  21.113  1.00 95.19 115 A 1 
ATOM 899  N N   . GLN A 1 116 ? -18.110 -2.242  23.558  1.00 98.73 116 A 1 
ATOM 900  C CA  . GLN A 1 116 ? -19.430 -2.756  23.192  1.00 98.71 116 A 1 
ATOM 901  C C   . GLN A 1 116 ? -20.166 -1.811  22.244  1.00 98.75 116 A 1 
ATOM 902  O O   . GLN A 1 116 ? -20.638 -2.249  21.203  1.00 98.69 116 A 1 
ATOM 903  C CB  . GLN A 1 116 ? -20.260 -3.035  24.458  1.00 98.62 116 A 1 
ATOM 904  C CG  . GLN A 1 116 ? -21.577 -3.760  24.134  1.00 96.87 116 A 1 
ATOM 905  C CD  . GLN A 1 116 ? -21.335 -5.121  23.486  1.00 96.93 116 A 1 
ATOM 906  O OE1 . GLN A 1 116 ? -20.581 -5.936  23.999  1.00 93.93 116 A 1 
ATOM 907  N NE2 . GLN A 1 116 ? -21.919 -5.415  22.348  1.00 91.88 116 A 1 
ATOM 908  N N   . ALA A 1 117 ? -20.202 -0.518  22.546  1.00 98.62 117 A 1 
ATOM 909  C CA  . ALA A 1 117 ? -20.869 0.463   21.685  1.00 98.59 117 A 1 
ATOM 910  C C   . ALA A 1 117 ? -20.254 0.508   20.274  1.00 98.70 117 A 1 
ATOM 911  O O   . ALA A 1 117 ? -20.969 0.648   19.281  1.00 98.59 117 A 1 
ATOM 912  C CB  . ALA A 1 117 ? -20.789 1.833   22.368  1.00 98.47 117 A 1 
ATOM 913  N N   . LEU A 1 118 ? -18.933 0.366   20.180  1.00 98.69 118 A 1 
ATOM 914  C CA  . LEU A 1 118 ? -18.239 0.324   18.897  1.00 98.65 118 A 1 
ATOM 915  C C   . LEU A 1 118 ? -18.493 -0.995  18.148  1.00 98.80 118 A 1 
ATOM 916  O O   . LEU A 1 118 ? -18.688 -0.978  16.939  1.00 98.65 118 A 1 
ATOM 917  C CB  . LEU A 1 118 ? -16.751 0.601   19.154  1.00 97.84 118 A 1 
ATOM 918  C CG  . LEU A 1 118 ? -15.929 0.840   17.878  1.00 92.29 118 A 1 
ATOM 919  C CD1 . LEU A 1 118 ? -16.512 1.930   16.988  1.00 89.44 118 A 1 
ATOM 920  C CD2 . LEU A 1 118 ? -14.526 1.305   18.281  1.00 90.60 118 A 1 
ATOM 921  N N   . THR A 1 119 ? -18.562 -2.114  18.871  1.00 98.78 119 A 1 
ATOM 922  C CA  . THR A 1 119 ? -18.956 -3.425  18.320  1.00 98.78 119 A 1 
ATOM 923  C C   . THR A 1 119 ? -20.373 -3.374  17.740  1.00 98.86 119 A 1 
ATOM 924  O O   . THR A 1 119 ? -20.567 -3.738  16.584  1.00 98.79 119 A 1 
ATOM 925  C CB  . THR A 1 119 ? -18.864 -4.515  19.402  1.00 98.42 119 A 1 
ATOM 926  O OG1 . THR A 1 119 ? -17.549 -4.599  19.897  1.00 94.64 119 A 1 
ATOM 927  C CG2 . THR A 1 119 ? -19.224 -5.904  18.885  1.00 93.91 119 A 1 
ATOM 928  N N   . ASP A 1 120 ? -21.335 -2.832  18.489  1.00 98.79 120 A 1 
ATOM 929  C CA  . ASP A 1 120 ? -22.732 -2.696  18.051  1.00 98.82 120 A 1 
ATOM 930  C C   . ASP A 1 120 ? -22.857 -1.792  16.809  1.00 98.87 120 A 1 
ATOM 931  O O   . ASP A 1 120 ? -23.651 -2.054  15.903  1.00 98.79 120 A 1 
ATOM 932  C CB  . ASP A 1 120 ? -23.582 -2.106  19.193  1.00 98.78 120 A 1 
ATOM 933  C CG  . ASP A 1 120 ? -23.668 -2.957  20.467  1.00 98.31 120 A 1 
ATOM 934  O OD1 . ASP A 1 120 ? -23.355 -4.166  20.434  1.00 97.03 120 A 1 
ATOM 935  O OD2 . ASP A 1 120 ? -24.060 -2.378  21.510  1.00 96.96 120 A 1 
ATOM 936  N N   . LEU A 1 121 ? -22.056 -0.726  16.741  1.00 98.83 121 A 1 
ATOM 937  C CA  . LEU A 1 121 ? -21.988 0.124   15.548  1.00 98.87 121 A 1 
ATOM 938  C C   . LEU A 1 121 ? -21.454 -0.651  14.338  1.00 98.91 121 A 1 
ATOM 939  O O   . LEU A 1 121 ? -22.050 -0.570  13.264  1.00 98.87 121 A 1 
ATOM 940  C CB  . LEU A 1 121 ? -21.140 1.375   15.846  1.00 98.84 121 A 1 
ATOM 941  C CG  . LEU A 1 121 ? -20.884 2.267   14.612  1.00 98.65 121 A 1 
ATOM 942  C CD1 . LEU A 1 121 ? -22.175 2.807   13.996  1.00 98.29 121 A 1 
ATOM 943  C CD2 . LEU A 1 121 ? -20.020 3.461   15.001  1.00 98.32 121 A 1 
ATOM 944  N N   . ILE A 1 122 ? -20.349 -1.384  14.499  1.00 98.93 122 A 1 
ATOM 945  C CA  . ILE A 1 122 ? -19.766 -2.193  13.418  1.00 98.93 122 A 1 
ATOM 946  C C   . ILE A 1 122 ? -20.772 -3.240  12.936  1.00 98.92 122 A 1 
ATOM 947  O O   . ILE A 1 122 ? -20.952 -3.377  11.732  1.00 98.89 122 A 1 
ATOM 948  C CB  . ILE A 1 122 ? -18.425 -2.822  13.864  1.00 98.91 122 A 1 
ATOM 949  C CG1 . ILE A 1 122 ? -17.342 -1.724  13.987  1.00 98.72 122 A 1 
ATOM 950  C CG2 . ILE A 1 122 ? -17.957 -3.902  12.862  1.00 98.75 122 A 1 
ATOM 951  C CD1 . ILE A 1 122 ? -16.085 -2.178  14.738  1.00 98.31 122 A 1 
ATOM 952  N N   . ASP A 1 123 ? -21.484 -3.912  13.837  1.00 98.93 123 A 1 
ATOM 953  C CA  . ASP A 1 123 ? -22.513 -4.897  13.486  1.00 98.90 123 A 1 
ATOM 954  C C   . ASP A 1 123 ? -23.634 -4.285  12.653  1.00 98.89 123 A 1 
ATOM 955  O O   . ASP A 1 123 ? -23.970 -4.797  11.584  1.00 98.76 123 A 1 
ATOM 956  C CB  . ASP A 1 123 ? -23.094 -5.520  14.761  1.00 98.82 123 A 1 
ATOM 957  C CG  . ASP A 1 123 ? -22.128 -6.497  15.410  1.00 98.44 123 A 1 
ATOM 958  O OD1 . ASP A 1 123 ? -21.142 -6.908  14.753  1.00 97.17 123 A 1 
ATOM 959  O OD2 . ASP A 1 123 ? -22.397 -6.969  16.537  1.00 96.91 123 A 1 
ATOM 960  N N   . ARG A 1 124 ? -24.144 -3.139  13.081  1.00 98.91 124 A 1 
ATOM 961  C CA  . ARG A 1 124 ? -25.152 -2.402  12.315  1.00 98.87 124 A 1 
ATOM 962  C C   . ARG A 1 124 ? -24.652 -2.026  10.914  1.00 98.89 124 A 1 
ATOM 963  O O   . ARG A 1 124 ? -25.413 -2.103  9.954   1.00 98.76 124 A 1 
ATOM 964  C CB  . ARG A 1 124 ? -25.579 -1.172  13.123  1.00 98.71 124 A 1 
ATOM 965  C CG  . ARG A 1 124 ? -26.699 -0.386  12.431  1.00 93.86 124 A 1 
ATOM 966  C CD  . ARG A 1 124 ? -27.151 0.796   13.277  1.00 91.85 124 A 1 
ATOM 967  N NE  . ARG A 1 124 ? -26.081 1.799   13.489  1.00 84.41 124 A 1 
ATOM 968  C CZ  . ARG A 1 124 ? -25.726 2.775   12.672  1.00 78.30 124 A 1 
ATOM 969  N NH1 . ARG A 1 124 ? -26.277 2.955   11.504  1.00 72.15 124 A 1 
ATOM 970  N NH2 . ARG A 1 124 ? -24.799 3.615   13.024  1.00 71.27 124 A 1 
ATOM 971  N N   . LEU A 1 125 ? -23.396 -1.613  10.788  1.00 98.90 125 A 1 
ATOM 972  C CA  . LEU A 1 125 ? -22.793 -1.268  9.494   1.00 98.90 125 A 1 
ATOM 973  C C   . LEU A 1 125 ? -22.513 -2.510  8.631   1.00 98.89 125 A 1 
ATOM 974  O O   . LEU A 1 125 ? -22.623 -2.436  7.409   1.00 98.82 125 A 1 
ATOM 975  C CB  . LEU A 1 125 ? -21.502 -0.468  9.725   1.00 98.90 125 A 1 
ATOM 976  C CG  . LEU A 1 125 ? -21.708 0.928   10.340  1.00 98.73 125 A 1 
ATOM 977  C CD1 . LEU A 1 125 ? -20.344 1.531   10.672  1.00 98.50 125 A 1 
ATOM 978  C CD2 . LEU A 1 125 ? -22.446 1.875   9.394   1.00 98.46 125 A 1 
ATOM 979  N N   . ASN A 1 126 ? -22.184 -3.642  9.249   1.00 98.91 126 A 1 
ATOM 980  C CA  . ASN A 1 126 ? -22.062 -4.925  8.555   1.00 98.87 126 A 1 
ATOM 981  C C   . ASN A 1 126 ? -23.386 -5.334  7.896   1.00 98.82 126 A 1 
ATOM 982  O O   . ASN A 1 126 ? -23.372 -5.816  6.763   1.00 98.64 126 A 1 
ATOM 983  C CB  . ASN A 1 126 ? -21.595 -6.010  9.540   1.00 98.82 126 A 1 
ATOM 984  C CG  . ASN A 1 126 ? -20.111 -5.978  9.863   1.00 98.78 126 A 1 
ATOM 985  O OD1 . ASN A 1 126 ? -19.269 -5.578  9.076   1.00 97.03 126 A 1 
ATOM 986  N ND2 . ASN A 1 126 ? -19.734 -6.499  11.011  1.00 97.06 126 A 1 
ATOM 987  N N   . ASP A 1 127 ? -24.514 -5.088  8.556   1.00 98.80 127 A 1 
ATOM 988  C CA  . ASP A 1 127 ? -25.848 -5.446  8.060   1.00 98.71 127 A 1 
ATOM 989  C C   . ASP A 1 127 ? -26.467 -4.389  7.127   1.00 98.66 127 A 1 
ATOM 990  O O   . ASP A 1 127 ? -27.419 -4.676  6.397   1.00 98.14 127 A 1 
ATOM 991  C CB  . ASP A 1 127 ? -26.756 -5.748  9.260   1.00 98.54 127 A 1 
ATOM 992  C CG  . ASP A 1 127 ? -26.356 -7.022  10.021  1.00 97.55 127 A 1 
ATOM 993  O OD1 . ASP A 1 127 ? -25.693 -7.901  9.410   1.00 95.22 127 A 1 
ATOM 994  O OD2 . ASP A 1 127 ? -26.782 -7.138  11.189  1.00 95.12 127 A 1 
ATOM 995  N N   . ASP A 1 128 ? -25.917 -3.178  7.087   1.00 98.76 128 A 1 
ATOM 996  C CA  . ASP A 1 128 ? -26.402 -2.107  6.213   1.00 98.77 128 A 1 
ATOM 997  C C   . ASP A 1 128 ? -26.005 -2.364  4.748   1.00 98.78 128 A 1 
ATOM 998  O O   . ASP A 1 128 ? -24.839 -2.261  4.359   1.00 98.60 128 A 1 
ATOM 999  C CB  . ASP A 1 128 ? -25.915 -0.745  6.731   1.00 98.68 128 A 1 
ATOM 1000 C CG  . ASP A 1 128 ? -26.524 0.449   5.983   1.00 98.51 128 A 1 
ATOM 1001 O OD1 . ASP A 1 128 ? -27.078 0.261   4.875   1.00 97.71 128 A 1 
ATOM 1002 O OD2 . ASP A 1 128 ? -26.436 1.577   6.515   1.00 97.23 128 A 1 
ATOM 1003 N N   . SER A 1 129 ? -26.990 -2.666  3.897   1.00 98.61 129 A 1 
ATOM 1004 C CA  . SER A 1 129 ? -26.778 -2.918  2.464   1.00 98.44 129 A 1 
ATOM 1005 C C   . SER A 1 129 ? -26.337 -1.683  1.668   1.00 98.47 129 A 1 
ATOM 1006 O O   . SER A 1 129 ? -25.896 -1.816  0.526   1.00 97.75 129 A 1 
ATOM 1007 C CB  . SER A 1 129 ? -28.048 -3.510  1.853   1.00 97.92 129 A 1 
ATOM 1008 O OG  . SER A 1 129 ? -29.120 -2.590  1.939   1.00 94.95 129 A 1 
ATOM 1009 N N   . SER A 1 130 ? -26.449 -0.479  2.241   1.00 98.48 130 A 1 
ATOM 1010 C CA  . SER A 1 130 ? -25.953 0.761   1.627   1.00 98.47 130 A 1 
ATOM 1011 C C   . SER A 1 130 ? -24.459 1.007   1.873   1.00 98.62 130 A 1 
ATOM 1012 O O   . SER A 1 130 ? -23.866 1.843   1.195   1.00 98.37 130 A 1 
ATOM 1013 C CB  . SER A 1 130 ? -26.794 1.956   2.086   1.00 98.21 130 A 1 
ATOM 1014 O OG  . SER A 1 130 ? -26.481 2.362   3.398   1.00 96.69 130 A 1 
ATOM 1015 N N   . VAL A 1 131 ? -23.842 0.254   2.792   1.00 98.74 131 A 1 
ATOM 1016 C CA  . VAL A 1 131 ? -22.424 0.351   3.146   1.00 98.82 131 A 1 
ATOM 1017 C C   . VAL A 1 131 ? -21.647 -0.787  2.489   1.00 98.84 131 A 1 
ATOM 1018 O O   . VAL A 1 131 ? -21.879 -1.958  2.789   1.00 98.72 131 A 1 
ATOM 1019 C CB  . VAL A 1 131 ? -22.250 0.353   4.676   1.00 98.75 131 A 1 
ATOM 1020 C CG1 . VAL A 1 131 ? -20.774 0.373   5.085   1.00 98.32 131 A 1 
ATOM 1021 C CG2 . VAL A 1 131 ? -22.923 1.581   5.302   1.00 98.28 131 A 1 
ATOM 1022 N N   . ASP A 1 132 ? -20.701 -0.449  1.632   1.00 98.88 132 A 1 
ATOM 1023 C CA  . ASP A 1 132 ? -19.792 -1.398  0.976   1.00 98.90 132 A 1 
ATOM 1024 C C   . ASP A 1 132 ? -18.454 -1.525  1.698   1.00 98.91 132 A 1 
ATOM 1025 O O   . ASP A 1 132 ? -17.806 -2.568  1.635   1.00 98.78 132 A 1 
ATOM 1026 C CB  . ASP A 1 132 ? -19.533 -0.948  -0.463  1.00 98.85 132 A 1 
ATOM 1027 C CG  . ASP A 1 132 ? -20.822 -0.928  -1.256  1.00 98.74 132 A 1 
ATOM 1028 O OD1 . ASP A 1 132 ? -21.406 -2.006  -1.493  1.00 97.89 132 A 1 
ATOM 1029 O OD2 . ASP A 1 132 ? -21.294 0.175   -1.603  1.00 98.02 132 A 1 
ATOM 1030 N N   . GLY A 1 133 ? -18.035 -0.468  2.393   1.00 98.85 133 A 1 
ATOM 1031 C CA  . GLY A 1 133 ? -16.788 -0.439  3.132   1.00 98.86 133 A 1 
ATOM 1032 C C   . GLY A 1 133 ? -16.947 0.169   4.515   1.00 98.90 133 A 1 
ATOM 1033 O O   . GLY A 1 133 ? -17.661 1.154   4.687   1.00 98.79 133 A 1 
ATOM 1034 N N   . ILE A 1 134 ? -16.243 -0.395  5.480   1.00 98.89 134 A 1 
ATOM 1035 C CA  . ILE A 1 134 ? -16.123 0.128   6.838   1.00 98.90 134 A 1 
ATOM 1036 C C   . ILE A 1 134 ? -14.647 0.401   7.101   1.00 98.82 134 A 1 
ATOM 1037 O O   . ILE A 1 134 ? -13.804 -0.485  6.967   1.00 98.67 134 A 1 
ATOM 1038 C CB  . ILE A 1 134 ? -16.737 -0.834  7.876   1.00 98.93 134 A 1 
ATOM 1039 C CG1 . ILE A 1 134 ? -18.217 -1.146  7.561   1.00 98.84 134 A 1 
ATOM 1040 C CG2 . ILE A 1 134 ? -16.602 -0.223  9.286   1.00 98.83 134 A 1 
ATOM 1041 C CD1 . ILE A 1 134 ? -18.799 -2.291  8.394   1.00 98.66 134 A 1 
ATOM 1042 N N   . LEU A 1 135 ? -14.342 1.628   7.471   1.00 98.57 135 A 1 
ATOM 1043 C CA  . LEU A 1 135 ? -13.022 2.047   7.911   1.00 98.36 135 A 1 
ATOM 1044 C C   . LEU A 1 135 ? -13.068 2.398   9.394   1.00 98.29 135 A 1 
ATOM 1045 O O   . LEU A 1 135 ? -13.768 3.332   9.788   1.00 97.82 135 A 1 
ATOM 1046 C CB  . LEU A 1 135 ? -12.576 3.239   7.061   1.00 97.94 135 A 1 
ATOM 1047 C CG  . LEU A 1 135 ? -11.294 3.906   7.583   1.00 96.47 135 A 1 
ATOM 1048 C CD1 . LEU A 1 135 ? -10.053 3.046   7.353   1.00 92.95 135 A 1 
ATOM 1049 C CD2 . LEU A 1 135 ? -11.114 5.243   6.883   1.00 92.91 135 A 1 
ATOM 1050 N N   . LEU A 1 136 ? -12.257 1.722   10.187  1.00 98.11 136 A 1 
ATOM 1051 C CA  . LEU A 1 136 ? -11.982 2.083   11.573  1.00 97.82 136 A 1 
ATOM 1052 C C   . LEU A 1 136 ? -10.648 2.839   11.639  1.00 97.20 136 A 1 
ATOM 1053 O O   . LEU A 1 136 ? -9.580  2.260   11.432  1.00 96.23 136 A 1 
ATOM 1054 C CB  . LEU A 1 136 ? -12.011 0.802   12.421  1.00 97.79 136 A 1 
ATOM 1055 C CG  . LEU A 1 136 ? -11.810 1.048   13.920  1.00 97.29 136 A 1 
ATOM 1056 C CD1 . LEU A 1 136 ? -12.905 1.937   14.512  1.00 96.32 136 A 1 
ATOM 1057 C CD2 . LEU A 1 136 ? -11.831 -0.302  14.641  1.00 96.51 136 A 1 
ATOM 1058 N N   . GLN A 1 137 ? -10.703 4.142   11.898  1.00 96.52 137 A 1 
ATOM 1059 C CA  . GLN A 1 137 ? -9.509  4.985   11.914  1.00 95.61 137 A 1 
ATOM 1060 C C   . GLN A 1 137 ? -8.626  4.667   13.128  1.00 95.10 137 A 1 
ATOM 1061 O O   . GLN A 1 137 ? -9.059  4.763   14.272  1.00 94.00 137 A 1 
ATOM 1062 C CB  . GLN A 1 137 ? -9.924  6.467   11.854  1.00 94.72 137 A 1 
ATOM 1063 C CG  . GLN A 1 137 ? -8.737  7.437   11.800  1.00 90.80 137 A 1 
ATOM 1064 C CD  . GLN A 1 137 ? -7.833  7.215   10.592  1.00 91.12 137 A 1 
ATOM 1065 O OE1 . GLN A 1 137 ? -8.262  7.217   9.447   1.00 84.42 137 A 1 
ATOM 1066 N NE2 . GLN A 1 137 ? -6.549  7.008   10.801  1.00 82.25 137 A 1 
ATOM 1067 N N   . LEU A 1 138 ? -7.366  4.342   12.855  1.00 94.47 138 A 1 
ATOM 1068 C CA  . LEU A 1 138 ? -6.338  4.118   13.876  1.00 93.37 138 A 1 
ATOM 1069 C C   . LEU A 1 138 ? -5.474  5.382   14.096  1.00 91.68 138 A 1 
ATOM 1070 O O   . LEU A 1 138 ? -5.331  6.186   13.168  1.00 89.01 138 A 1 
ATOM 1071 C CB  . LEU A 1 138 ? -5.485  2.899   13.476  1.00 94.01 138 A 1 
ATOM 1072 C CG  . LEU A 1 138 ? -6.251  1.570   13.346  1.00 94.33 138 A 1 
ATOM 1073 C CD1 . LEU A 1 138 ? -5.289  0.467   12.907  1.00 93.24 138 A 1 
ATOM 1074 C CD2 . LEU A 1 138 ? -6.912  1.140   14.655  1.00 93.11 138 A 1 
ATOM 1075 N N   . PRO A 1 139 ? -4.835  5.531   15.274  1.00 92.84 139 A 1 
ATOM 1076 C CA  . PRO A 1 139 ? -4.952  4.672   16.454  1.00 92.51 139 A 1 
ATOM 1077 C C   . PRO A 1 139 ? -6.279  4.873   17.203  1.00 93.75 139 A 1 
ATOM 1078 O O   . PRO A 1 139 ? -6.865  5.954   17.161  1.00 93.18 139 A 1 
ATOM 1079 C CB  . PRO A 1 139 ? -3.758  5.039   17.335  1.00 90.91 139 A 1 
ATOM 1080 C CG  . PRO A 1 139 ? -3.561  6.531   17.041  1.00 88.63 139 A 1 
ATOM 1081 C CD  . PRO A 1 139 ? -3.925  6.640   15.561  1.00 90.95 139 A 1 
ATOM 1082 N N   . LEU A 1 140 ? -6.732  3.837   17.903  1.00 94.82 140 A 1 
ATOM 1083 C CA  . LEU A 1 140 ? -7.842  3.928   18.854  1.00 95.64 140 A 1 
ATOM 1084 C C   . LEU A 1 140 ? -7.334  4.337   20.248  1.00 95.43 140 A 1 
ATOM 1085 O O   . LEU A 1 140 ? -6.159  4.124   20.547  1.00 94.98 140 A 1 
ATOM 1086 C CB  . LEU A 1 140 ? -8.596  2.588   18.913  1.00 96.42 140 A 1 
ATOM 1087 C CG  . LEU A 1 140 ? -9.323  2.198   17.619  1.00 96.59 140 A 1 
ATOM 1088 C CD1 . LEU A 1 140 ? -10.002 0.845   17.823  1.00 96.00 140 A 1 
ATOM 1089 C CD2 . LEU A 1 140 ? -10.394 3.212   17.211  1.00 96.01 140 A 1 
ATOM 1090 N N   . PRO A 1 141 ? -8.205  4.876   21.124  1.00 96.14 141 A 1 
ATOM 1091 C CA  . PRO A 1 141 ? -7.913  5.034   22.547  1.00 96.30 141 A 1 
ATOM 1092 C C   . PRO A 1 141 ? -7.430  3.724   23.196  1.00 96.87 141 A 1 
ATOM 1093 O O   . PRO A 1 141 ? -7.920  2.648   22.861  1.00 96.93 141 A 1 
ATOM 1094 C CB  . PRO A 1 141 ? -9.223  5.523   23.175  1.00 96.27 141 A 1 
ATOM 1095 C CG  . PRO A 1 141 ? -9.917  6.253   22.031  1.00 95.77 141 A 1 
ATOM 1096 C CD  . PRO A 1 141 ? -9.528  5.411   20.817  1.00 96.60 141 A 1 
ATOM 1097 N N   . GLU A 1 142 ? -6.509  3.812   24.157  1.00 96.42 142 A 1 
ATOM 1098 C CA  . GLU A 1 142 ? -5.814  2.650   24.750  1.00 96.37 142 A 1 
ATOM 1099 C C   . GLU A 1 142 ? -6.741  1.599   25.389  1.00 97.17 142 A 1 
ATOM 1100 O O   . GLU A 1 142 ? -6.375  0.431   25.478  1.00 96.96 142 A 1 
ATOM 1101 C CB  . GLU A 1 142 ? -4.828  3.126   25.835  1.00 95.55 142 A 1 
ATOM 1102 C CG  . GLU A 1 142 ? -3.663  3.973   25.294  1.00 87.85 142 A 1 
ATOM 1103 C CD  . GLU A 1 142 ? -2.624  4.324   26.375  1.00 82.11 142 A 1 
ATOM 1104 O OE1 . GLU A 1 142 ? -1.525  4.781   25.987  1.00 74.81 142 A 1 
ATOM 1105 O OE2 . GLU A 1 142 ? -2.917  4.139   27.578  1.00 74.71 142 A 1 
ATOM 1106 N N   . HIS A 1 143 ? -7.936  2.000   25.838  1.00 97.93 143 A 1 
ATOM 1107 C CA  . HIS A 1 143 ? -8.903  1.087   26.455  1.00 98.24 143 A 1 
ATOM 1108 C C   . HIS A 1 143 ? -9.660  0.206   25.443  1.00 98.54 143 A 1 
ATOM 1109 O O   . HIS A 1 143 ? -10.402 -0.686  25.856  1.00 98.34 143 A 1 
ATOM 1110 C CB  . HIS A 1 143 ? -9.878  1.891   27.325  1.00 98.13 143 A 1 
ATOM 1111 C CG  . HIS A 1 143 ? -10.802 2.771   26.529  1.00 98.16 143 A 1 
ATOM 1112 N ND1 . HIS A 1 143 ? -10.516 4.040   26.065  1.00 95.19 143 A 1 
ATOM 1113 C CD2 . HIS A 1 143 ? -12.072 2.457   26.133  1.00 95.96 143 A 1 
ATOM 1114 C CE1 . HIS A 1 143 ? -11.599 4.476   25.409  1.00 95.83 143 A 1 
ATOM 1115 N NE2 . HIS A 1 143 ? -12.563 3.548   25.425  1.00 96.34 143 A 1 
ATOM 1116 N N   . LEU A 1 144 ? -9.507  0.456   24.137  1.00 98.42 144 A 1 
ATOM 1117 C CA  . LEU A 1 144 ? -10.161 -0.293  23.070  1.00 98.43 144 A 1 
ATOM 1118 C C   . LEU A 1 144 ? -9.212  -1.332  22.463  1.00 98.30 144 A 1 
ATOM 1119 O O   . LEU A 1 144 ? -8.100  -1.007  22.045  1.00 97.95 144 A 1 
ATOM 1120 C CB  . LEU A 1 144 ? -10.675 0.672   21.988  1.00 98.45 144 A 1 
ATOM 1121 C CG  . LEU A 1 144 ? -11.759 1.663   22.454  1.00 98.31 144 A 1 
ATOM 1122 C CD1 . LEU A 1 144 ? -12.100 2.621   21.314  1.00 97.83 144 A 1 
ATOM 1123 C CD2 . LEU A 1 144 ? -13.049 0.953   22.866  1.00 97.88 144 A 1 
ATOM 1124 N N   . ASP A 1 145 ? -9.688  -2.565  22.337  1.00 98.42 145 A 1 
ATOM 1125 C CA  . ASP A 1 145 ? -8.979  -3.614  21.603  1.00 98.38 145 A 1 
ATOM 1126 C C   . ASP A 1 145 ? -9.232  -3.467  20.095  1.00 98.39 145 A 1 
ATOM 1127 O O   . ASP A 1 145 ? -10.265 -3.883  19.560  1.00 98.19 145 A 1 
ATOM 1128 C CB  . ASP A 1 145 ? -9.349  -5.001  22.136  1.00 98.13 145 A 1 
ATOM 1129 C CG  . ASP A 1 145 ? -8.445  -6.097  21.553  1.00 97.37 145 A 1 
ATOM 1130 O OD1 . ASP A 1 145 ? -7.991  -5.960  20.390  1.00 95.61 145 A 1 
ATOM 1131 O OD2 . ASP A 1 145 ? -8.194  -7.079  22.282  1.00 94.79 145 A 1 
ATOM 1132 N N   . ALA A 1 146 ? -8.272  -2.854  19.412  1.00 97.64 146 A 1 
ATOM 1133 C CA  . ALA A 1 146 ? -8.331  -2.632  17.974  1.00 97.33 146 A 1 
ATOM 1134 C C   . ALA A 1 146 ? -8.397  -3.939  17.172  1.00 97.68 146 A 1 
ATOM 1135 O O   . ALA A 1 146 ? -9.060  -3.976  16.140  1.00 97.51 146 A 1 
ATOM 1136 C CB  . ALA A 1 146 ? -7.115  -1.795  17.559  1.00 96.38 146 A 1 
ATOM 1137 N N   . SER A 1 147 ? -7.742  -5.002  17.633  1.00 97.47 147 A 1 
ATOM 1138 C CA  . SER A 1 147 ? -7.706  -6.276  16.908  1.00 97.22 147 A 1 
ATOM 1139 C C   . SER A 1 147 ? -9.098  -6.902  16.841  1.00 97.77 147 A 1 
ATOM 1140 O O   . SER A 1 147 ? -9.570  -7.218  15.753  1.00 97.61 147 A 1 
ATOM 1141 C CB  . SER A 1 147 ? -6.724  -7.261  17.554  1.00 96.21 147 A 1 
ATOM 1142 O OG  . SER A 1 147 ? -5.431  -6.684  17.643  1.00 87.35 147 A 1 
ATOM 1143 N N   . LEU A 1 148 ? -9.796  -6.975  17.978  1.00 97.95 148 A 1 
ATOM 1144 C CA  . LEU A 1 148 ? -11.157 -7.510  18.042  1.00 98.18 148 A 1 
ATOM 1145 C C   . LEU A 1 148 ? -12.151 -6.675  17.225  1.00 98.46 148 A 1 
ATOM 1146 O O   . LEU A 1 148 ? -13.045 -7.221  16.587  1.00 98.35 148 A 1 
ATOM 1147 C CB  . LEU A 1 148 ? -11.614 -7.572  19.508  1.00 98.01 148 A 1 
ATOM 1148 C CG  . LEU A 1 148 ? -10.842 -8.563  20.400  1.00 95.90 148 A 1 
ATOM 1149 C CD1 . LEU A 1 148 ? -11.410 -8.506  21.816  1.00 93.82 148 A 1 
ATOM 1150 C CD2 . LEU A 1 148 ? -10.958 -10.002 19.900  1.00 94.29 148 A 1 
ATOM 1151 N N   . LEU A 1 149 ? -11.985 -5.352  17.211  1.00 98.39 149 A 1 
ATOM 1152 C CA  . LEU A 1 149 ? -12.855 -4.456  16.443  1.00 98.52 149 A 1 
ATOM 1153 C C   . LEU A 1 149 ? -12.618 -4.569  14.931  1.00 98.56 149 A 1 
ATOM 1154 O O   . LEU A 1 149 ? -13.579 -4.596  14.168  1.00 98.51 149 A 1 
ATOM 1155 C CB  . LEU A 1 149 ? -12.647 -3.021  16.931  1.00 98.56 149 A 1 
ATOM 1156 C CG  . LEU A 1 149 ? -13.168 -2.785  18.357  1.00 98.38 149 A 1 
ATOM 1157 C CD1 . LEU A 1 149 ? -12.611 -1.469  18.889  1.00 97.97 149 A 1 
ATOM 1158 C CD2 . LEU A 1 149 ? -14.695 -2.733  18.406  1.00 98.01 149 A 1 
ATOM 1159 N N   . LEU A 1 150 ? -11.368 -4.678  14.496  1.00 98.36 150 A 1 
ATOM 1160 C CA  . LEU A 1 150 ? -11.036 -4.907  13.087  1.00 98.20 150 A 1 
ATOM 1161 C C   . LEU A 1 150 ? -11.549 -6.271  12.605  1.00 98.27 150 A 1 
ATOM 1162 O O   . LEU A 1 150 ? -12.106 -6.359  11.517  1.00 98.05 150 A 1 
ATOM 1163 C CB  . LEU A 1 150 ? -9.516  -4.794  12.886  1.00 97.81 150 A 1 
ATOM 1164 C CG  . LEU A 1 150 ? -8.958  -3.364  13.002  1.00 97.04 150 A 1 
ATOM 1165 C CD1 . LEU A 1 150 ? -7.427  -3.421  13.038  1.00 95.97 150 A 1 
ATOM 1166 C CD2 . LEU A 1 150 ? -9.375  -2.475  11.835  1.00 95.81 150 A 1 
ATOM 1167 N N   . GLU A 1 151 ? -11.432 -7.311  13.430  1.00 98.29 151 A 1 
ATOM 1168 C CA  . GLU A 1 151 ? -11.976 -8.643  13.129  1.00 98.11 151 A 1 
ATOM 1169 C C   . GLU A 1 151 ? -13.509 -8.676  13.117  1.00 98.35 151 A 1 
ATOM 1170 O O   . GLU A 1 151 ? -14.098 -9.556  12.485  1.00 97.90 151 A 1 
ATOM 1171 C CB  . GLU A 1 151 ? -11.452 -9.668  14.143  1.00 97.03 151 A 1 
ATOM 1172 C CG  . GLU A 1 151 ? -9.978  -10.009 13.893  1.00 88.99 151 A 1 
ATOM 1173 C CD  . GLU A 1 151 ? -9.408  -11.034 14.882  1.00 87.91 151 A 1 
ATOM 1174 O OE1 . GLU A 1 151 ? -8.165  -11.034 15.051  1.00 79.44 151 A 1 
ATOM 1175 O OE2 . GLU A 1 151 ? -10.187 -11.857 15.415  1.00 81.90 151 A 1 
ATOM 1176 N N   . ARG A 1 152 ? -14.169 -7.725  13.786  1.00 98.53 152 A 1 
ATOM 1177 C CA  . ARG A 1 152 ? -15.629 -7.609  13.775  1.00 98.63 152 A 1 
ATOM 1178 C C   . ARG A 1 152 ? -16.176 -7.072  12.455  1.00 98.76 152 A 1 
ATOM 1179 O O   . ARG A 1 152 ? -17.310 -7.391  12.098  1.00 98.57 152 A 1 
ATOM 1180 C CB  . ARG A 1 152 ? -16.083 -6.758  14.975  1.00 98.33 152 A 1 
ATOM 1181 C CG  . ARG A 1 152 ? -17.592 -6.843  15.239  1.00 96.70 152 A 1 
ATOM 1182 C CD  . ARG A 1 152 ? -17.995 -8.276  15.605  1.00 95.88 152 A 1 
ATOM 1183 N NE  . ARG A 1 152 ? -19.420 -8.375  15.914  1.00 94.24 152 A 1 
ATOM 1184 C CZ  . ARG A 1 152 ? -20.065 -9.455  16.299  1.00 93.49 152 A 1 
ATOM 1185 N NH1 . ARG A 1 152 ? -19.468 -10.600 16.458  1.00 87.62 152 A 1 
ATOM 1186 N NH2 . ARG A 1 152 ? -21.342 -9.399  16.524  1.00 88.61 152 A 1 
ATOM 1187 N N   . ILE A 1 153 ? -15.389 -6.291  11.719  1.00 98.86 153 A 1 
ATOM 1188 C CA  . ILE A 1 153 ? -15.757 -5.832  10.376  1.00 98.88 153 A 1 
ATOM 1189 C C   . ILE A 1 153 ? -15.843 -7.052  9.459   1.00 98.84 153 A 1 
ATOM 1190 O O   . ILE A 1 153 ? -14.896 -7.828  9.353   1.00 98.72 153 A 1 
ATOM 1191 C CB  . ILE A 1 153 ? -14.756 -4.783  9.843   1.00 98.87 153 A 1 
ATOM 1192 C CG1 . ILE A 1 153 ? -14.698 -3.561  10.788  1.00 98.67 153 A 1 
ATOM 1193 C CG2 . ILE A 1 153 ? -15.155 -4.349  8.417   1.00 98.73 153 A 1 
ATOM 1194 C CD1 . ILE A 1 153 ? -13.621 -2.536  10.432  1.00 98.29 153 A 1 
ATOM 1195 N N   . ARG A 1 154 ? -16.977 -7.238  8.781   1.00 98.88 154 A 1 
ATOM 1196 C CA  . ARG A 1 154 ? -17.168 -8.373  7.874   1.00 98.84 154 A 1 
ATOM 1197 C C   . ARG A 1 154 ? -16.111 -8.355  6.761   1.00 98.87 154 A 1 
ATOM 1198 O O   . ARG A 1 154 ? -15.846 -7.285  6.209   1.00 98.78 154 A 1 
ATOM 1199 C CB  . ARG A 1 154 ? -18.608 -8.345  7.342   1.00 98.51 154 A 1 
ATOM 1200 C CG  . ARG A 1 154 ? -19.046 -9.717  6.822   1.00 93.68 154 A 1 
ATOM 1201 C CD  . ARG A 1 154 ? -20.541 -9.713  6.457   1.00 92.74 154 A 1 
ATOM 1202 N NE  . ARG A 1 154 ? -20.792 -8.924  5.245   1.00 85.78 154 A 1 
ATOM 1203 C CZ  . ARG A 1 154 ? -21.936 -8.410  4.840   1.00 83.95 154 A 1 
ATOM 1204 N NH1 . ARG A 1 154 ? -23.033 -8.519  5.534   1.00 77.75 154 A 1 
ATOM 1205 N NH2 . ARG A 1 154 ? -21.988 -7.773  3.711   1.00 74.75 154 A 1 
ATOM 1206 N N   . PRO A 1 155 ? -15.484 -9.487  6.401   1.00 98.85 155 A 1 
ATOM 1207 C CA  . PRO A 1 155 ? -14.344 -9.496  5.472   1.00 98.81 155 A 1 
ATOM 1208 C C   . PRO A 1 155 ? -14.598 -8.832  4.115   1.00 98.82 155 A 1 
ATOM 1209 O O   . PRO A 1 155 ? -13.688 -8.237  3.551   1.00 98.63 155 A 1 
ATOM 1210 C CB  . PRO A 1 155 ? -13.988 -10.970 5.283   1.00 98.58 155 A 1 
ATOM 1211 C CG  . PRO A 1 155 ? -14.405 -11.595 6.608   1.00 97.76 155 A 1 
ATOM 1212 C CD  . PRO A 1 155 ? -15.652 -10.801 6.992   1.00 98.64 155 A 1 
ATOM 1213 N N   . ASP A 1 156 ? -15.828 -8.906  3.600   1.00 98.83 156 A 1 
ATOM 1214 C CA  . ASP A 1 156 ? -16.254 -8.267  2.350   1.00 98.82 156 A 1 
ATOM 1215 C C   . ASP A 1 156 ? -16.453 -6.747  2.472   1.00 98.86 156 A 1 
ATOM 1216 O O   . ASP A 1 156 ? -16.554 -6.066  1.453   1.00 98.66 156 A 1 
ATOM 1217 C CB  . ASP A 1 156 ? -17.530 -8.956  1.833   1.00 98.64 156 A 1 
ATOM 1218 C CG  . ASP A 1 156 ? -18.720 -8.792  2.778   1.00 98.41 156 A 1 
ATOM 1219 O OD1 . ASP A 1 156 ? -18.594 -9.140  3.976   1.00 97.45 156 A 1 
ATOM 1220 O OD2 . ASP A 1 156 ? -19.801 -8.340  2.350   1.00 96.73 156 A 1 
ATOM 1221 N N   . LYS A 1 157 ? -16.477 -6.204  3.696   1.00 98.88 157 A 1 
ATOM 1222 C CA  . LYS A 1 157 ? -16.546 -4.763  3.995   1.00 98.93 157 A 1 
ATOM 1223 C C   . LYS A 1 157 ? -15.258 -4.196  4.597   1.00 98.93 157 A 1 
ATOM 1224 O O   . LYS A 1 157 ? -15.167 -2.989  4.808   1.00 98.83 157 A 1 
ATOM 1225 C CB  . LYS A 1 157 ? -17.747 -4.471  4.903   1.00 98.91 157 A 1 
ATOM 1226 C CG  . LYS A 1 157 ? -19.073 -4.821  4.231   1.00 98.77 157 A 1 
ATOM 1227 C CD  . LYS A 1 157 ? -20.244 -4.230  5.015   1.00 98.69 157 A 1 
ATOM 1228 C CE  . LYS A 1 157 ? -21.552 -4.515  4.284   1.00 98.22 157 A 1 
ATOM 1229 N NZ  . LYS A 1 157 ? -22.679 -3.797  4.905   1.00 98.01 157 A 1 
ATOM 1230 N N   . ASP A 1 158 ? -14.258 -5.033  4.854   1.00 98.81 158 A 1 
ATOM 1231 C CA  . ASP A 1 158 ? -12.936 -4.647  5.359   1.00 98.78 158 A 1 
ATOM 1232 C C   . ASP A 1 158 ? -12.095 -3.994  4.250   1.00 98.76 158 A 1 
ATOM 1233 O O   . ASP A 1 158 ? -11.150 -4.563  3.697   1.00 98.44 158 A 1 
ATOM 1234 C CB  . ASP A 1 158 ? -12.245 -5.862  5.985   1.00 98.62 158 A 1 
ATOM 1235 C CG  . ASP A 1 158 ? -10.777 -5.602  6.325   1.00 98.25 158 A 1 
ATOM 1236 O OD1 . ASP A 1 158 ? -10.451 -4.498  6.799   1.00 96.97 158 A 1 
ATOM 1237 O OD2 . ASP A 1 158 ? -9.963  -6.509  6.027   1.00 97.05 158 A 1 
ATOM 1238 N N   . VAL A 1 159 ? -12.469 -2.778  3.877   1.00 98.83 159 A 1 
ATOM 1239 C CA  . VAL A 1 159 ? -11.837 -2.055  2.761   1.00 98.80 159 A 1 
ATOM 1240 C C   . VAL A 1 159 ? -10.433 -1.532  3.065   1.00 98.74 159 A 1 
ATOM 1241 O O   . VAL A 1 159 ? -9.710  -1.198  2.125   1.00 98.45 159 A 1 
ATOM 1242 C CB  . VAL A 1 159 ? -12.738 -0.927  2.234   1.00 98.72 159 A 1 
ATOM 1243 C CG1 . VAL A 1 159 ? -13.978 -1.524  1.561   1.00 98.29 159 A 1 
ATOM 1244 C CG2 . VAL A 1 159 ? -13.161 0.048   3.337   1.00 98.06 159 A 1 
ATOM 1245 N N   . ASP A 1 160 ? -10.015 -1.501  4.337   1.00 98.66 160 A 1 
ATOM 1246 C CA  . ASP A 1 160 ? -8.616  -1.232  4.703   1.00 98.46 160 A 1 
ATOM 1247 C C   . ASP A 1 160 ? -7.749  -2.506  4.626   1.00 98.53 160 A 1 
ATOM 1248 O O   . ASP A 1 160 ? -6.528  -2.421  4.559   1.00 97.58 160 A 1 
ATOM 1249 C CB  . ASP A 1 160 ? -8.540  -0.528  6.072   1.00 97.69 160 A 1 
ATOM 1250 C CG  . ASP A 1 160 ? -7.493  0.605   6.147   1.00 95.25 160 A 1 
ATOM 1251 O OD1 . ASP A 1 160 ? -6.812  0.906   5.137   1.00 92.47 160 A 1 
ATOM 1252 O OD2 . ASP A 1 160 ? -7.437  1.283   7.200   1.00 90.87 160 A 1 
ATOM 1253 N N   . GLY A 1 161 ? -8.382  -3.677  4.553   1.00 98.45 161 A 1 
ATOM 1254 C CA  . GLY A 1 161 ? -7.754  -4.972  4.265   1.00 98.39 161 A 1 
ATOM 1255 C C   . GLY A 1 161 ? -6.980  -5.583  5.429   1.00 98.34 161 A 1 
ATOM 1256 O O   . GLY A 1 161 ? -6.018  -6.322  5.194   1.00 97.63 161 A 1 
ATOM 1257 N N   . PHE A 1 162 ? -7.354  -5.270  6.666   1.00 98.07 162 A 1 
ATOM 1258 C CA  . PHE A 1 162 ? -6.638  -5.720  7.868   1.00 97.66 162 A 1 
ATOM 1259 C C   . PHE A 1 162 ? -7.234  -6.969  8.517   1.00 97.84 162 A 1 
ATOM 1260 O O   . PHE A 1 162 ? -6.567  -7.598  9.347   1.00 96.67 162 A 1 
ATOM 1261 C CB  . PHE A 1 162 ? -6.559  -4.571  8.879   1.00 96.83 162 A 1 
ATOM 1262 C CG  . PHE A 1 162 ? -5.838  -3.322  8.401   1.00 96.48 162 A 1 
ATOM 1263 C CD1 . PHE A 1 162 ? -4.773  -3.395  7.477   1.00 93.77 162 A 1 
ATOM 1264 C CD2 . PHE A 1 162 ? -6.228  -2.067  8.915   1.00 93.97 162 A 1 
ATOM 1265 C CE1 . PHE A 1 162 ? -4.117  -2.221  7.058   1.00 91.91 162 A 1 
ATOM 1266 C CE2 . PHE A 1 162 ? -5.564  -0.900  8.500   1.00 91.76 162 A 1 
ATOM 1267 C CZ  . PHE A 1 162 ? -4.511  -0.973  7.569   1.00 92.57 162 A 1 
ATOM 1268 N N   . HIS A 1 163 ? -8.442  -7.357  8.136   1.00 98.19 163 A 1 
ATOM 1269 C CA  . HIS A 1 163 ? -9.086  -8.556  8.665   1.00 98.37 163 A 1 
ATOM 1270 C C   . HIS A 1 163 ? -8.232  -9.807  8.363   1.00 98.40 163 A 1 
ATOM 1271 O O   . HIS A 1 163 ? -7.807  -9.997  7.215   1.00 98.27 163 A 1 
ATOM 1272 C CB  . HIS A 1 163 ? -10.497 -8.669  8.081   1.00 98.37 163 A 1 
ATOM 1273 C CG  . HIS A 1 163 ? -11.307 -9.760  8.727   1.00 98.32 163 A 1 
ATOM 1274 N ND1 . HIS A 1 163 ? -11.186 -11.107 8.487   1.00 95.44 163 A 1 
ATOM 1275 C CD2 . HIS A 1 163 ? -12.255 -9.614  9.704   1.00 95.70 163 A 1 
ATOM 1276 C CE1 . HIS A 1 163 ? -12.020 -11.761 9.312   1.00 96.00 163 A 1 
ATOM 1277 N NE2 . HIS A 1 163 ? -12.698 -10.885 10.063  1.00 96.41 163 A 1 
ATOM 1278 N N   . PRO A 1 164 ? -8.016  -10.715 9.329   1.00 98.16 164 A 1 
ATOM 1279 C CA  . PRO A 1 164 ? -7.187  -11.908 9.136   1.00 98.03 164 A 1 
ATOM 1280 C C   . PRO A 1 164 ? -7.581  -12.775 7.934   1.00 98.22 164 A 1 
ATOM 1281 O O   . PRO A 1 164 ? -6.710  -13.346 7.278   1.00 97.94 164 A 1 
ATOM 1282 C CB  . PRO A 1 164 ? -7.313  -12.704 10.440  1.00 97.43 164 A 1 
ATOM 1283 C CG  . PRO A 1 164 ? -7.540  -11.618 11.485  1.00 96.32 164 A 1 
ATOM 1284 C CD  . PRO A 1 164 ? -8.387  -10.588 10.739  1.00 97.73 164 A 1 
ATOM 1285 N N   . TYR A 1 165 ? -8.870  -12.832 7.596   1.00 98.44 165 A 1 
ATOM 1286 C CA  . TYR A 1 165 ? -9.345  -13.492 6.383   1.00 98.52 165 A 1 
ATOM 1287 C C   . TYR A 1 165 ? -8.738  -12.870 5.117   1.00 98.58 165 A 1 
ATOM 1288 O O   . TYR A 1 165 ? -8.192  -13.592 4.291   1.00 98.40 165 A 1 
ATOM 1289 C CB  . TYR A 1 165 ? -10.877 -13.439 6.338   1.00 98.40 165 A 1 
ATOM 1290 C CG  . TYR A 1 165 ? -11.470 -14.104 5.111   1.00 97.98 165 A 1 
ATOM 1291 C CD1 . TYR A 1 165 ? -11.719 -13.351 3.946   1.00 96.44 165 A 1 
ATOM 1292 C CD2 . TYR A 1 165 ? -11.759 -15.482 5.129   1.00 96.72 165 A 1 
ATOM 1293 C CE1 . TYR A 1 165 ? -12.256 -13.972 2.807   1.00 95.60 165 A 1 
ATOM 1294 C CE2 . TYR A 1 165 ? -12.301 -16.108 3.993   1.00 95.35 165 A 1 
ATOM 1295 C CZ  . TYR A 1 165 ? -12.550 -15.352 2.830   1.00 95.99 165 A 1 
ATOM 1296 O OH  . TYR A 1 165 ? -13.078 -15.954 1.728   1.00 94.58 165 A 1 
ATOM 1297 N N   . ASN A 1 166 ? -8.764  -11.542 4.974   1.00 98.51 166 A 1 
ATOM 1298 C CA  . ASN A 1 166 ? -8.238  -10.847 3.794   1.00 98.57 166 A 1 
ATOM 1299 C C   . ASN A 1 166 ? -6.713  -10.987 3.684   1.00 98.53 166 A 1 
ATOM 1300 O O   . ASN A 1 166 ? -6.195  -11.308 2.612   1.00 98.34 166 A 1 
ATOM 1301 C CB  . ASN A 1 166 ? -8.702  -9.376  3.835   1.00 98.60 166 A 1 
ATOM 1302 C CG  . ASN A 1 166 ? -10.155 -9.226  3.409   1.00 98.50 166 A 1 
ATOM 1303 O OD1 . ASN A 1 166 ? -10.644 -9.961  2.561   1.00 96.23 166 A 1 
ATOM 1304 N ND2 . ASN A 1 166 ? -10.874 -8.277  3.951   1.00 96.04 166 A 1 
ATOM 1305 N N   . VAL A 1 167 ? -5.999  -10.858 4.806   1.00 98.35 167 A 1 
ATOM 1306 C CA  . VAL A 1 167 ? -4.544  -11.093 4.867   1.00 98.23 167 A 1 
ATOM 1307 C C   . VAL A 1 167 ? -4.206  -12.561 4.569   1.00 98.26 167 A 1 
ATOM 1308 O O   . VAL A 1 167 ? -3.279  -12.843 3.811   1.00 97.92 167 A 1 
ATOM 1309 C CB  . VAL A 1 167 ? -3.984  -10.661 6.238   1.00 97.80 167 A 1 
ATOM 1310 C CG1 . VAL A 1 167 ? -2.469  -10.894 6.332   1.00 96.05 167 A 1 
ATOM 1311 C CG2 . VAL A 1 167 ? -4.233  -9.166  6.496   1.00 96.08 167 A 1 
ATOM 1312 N N   . GLY A 1 168 ? -4.986  -13.504 5.100   1.00 98.30 168 A 1 
ATOM 1313 C CA  . GLY A 1 168 ? -4.835  -14.935 4.823   1.00 98.14 168 A 1 
ATOM 1314 C C   . GLY A 1 168 ? -5.072  -15.281 3.349   1.00 98.18 168 A 1 
ATOM 1315 O O   . GLY A 1 168 ? -4.301  -16.042 2.762   1.00 97.83 168 A 1 
ATOM 1316 N N   . ARG A 1 169 ? -6.074  -14.670 2.726   1.00 98.40 169 A 1 
ATOM 1317 C CA  . ARG A 1 169 ? -6.344  -14.785 1.279   1.00 98.37 169 A 1 
ATOM 1318 C C   . ARG A 1 169 ? -5.162  -14.281 0.443   1.00 98.49 169 A 1 
ATOM 1319 O O   . ARG A 1 169 ? -4.764  -14.956 -0.507  1.00 98.23 169 A 1 
ATOM 1320 C CB  . ARG A 1 169 ? -7.623  -14.004 0.933   1.00 98.14 169 A 1 
ATOM 1321 C CG  . ARG A 1 169 ? -8.920  -14.648 1.447   1.00 96.45 169 A 1 
ATOM 1322 C CD  . ARG A 1 169 ? -9.417  -15.800 0.575   1.00 94.11 169 A 1 
ATOM 1323 N NE  . ARG A 1 169 ? -9.798  -15.338 -0.773  1.00 92.27 169 A 1 
ATOM 1324 C CZ  . ARG A 1 169 ? -10.273 -16.091 -1.745  1.00 91.19 169 A 1 
ATOM 1325 N NH1 . ARG A 1 169 ? -10.448 -17.371 -1.602  1.00 83.90 169 A 1 
ATOM 1326 N NH2 . ARG A 1 169 ? -10.585 -15.563 -2.898  1.00 87.04 169 A 1 
ATOM 1327 N N   . LEU A 1 170 ? -4.568  -13.144 0.826   1.00 98.23 170 A 1 
ATOM 1328 C CA  . LEU A 1 170 ? -3.354  -12.626 0.184   1.00 98.22 170 A 1 
ATOM 1329 C C   . LEU A 1 170 ? -2.185  -13.615 0.310   1.00 98.14 170 A 1 
ATOM 1330 O O   . LEU A 1 170 ? -1.549  -13.935 -0.697  1.00 97.72 170 A 1 
ATOM 1331 C CB  . LEU A 1 170 ? -3.029  -11.241 0.781   1.00 98.23 170 A 1 
ATOM 1332 C CG  . LEU A 1 170 ? -1.712  -10.627 0.281   1.00 97.93 170 A 1 
ATOM 1333 C CD1 . LEU A 1 170 ? -1.711  -10.407 -1.229  1.00 97.28 170 A 1 
ATOM 1334 C CD2 . LEU A 1 170 ? -1.472  -9.288  0.980   1.00 97.24 170 A 1 
ATOM 1335 N N   . ALA A 1 171 ? -1.949  -14.161 1.496   1.00 97.81 171 A 1 
ATOM 1336 C CA  . ALA A 1 171 ? -0.902  -15.163 1.720   1.00 97.26 171 A 1 
ATOM 1337 C C   . ALA A 1 171 ? -1.104  -16.446 0.888   1.00 97.28 171 A 1 
ATOM 1338 O O   . ALA A 1 171 ? -0.137  -17.085 0.478   1.00 96.03 171 A 1 
ATOM 1339 C CB  . ALA A 1 171 ? -0.850  -15.473 3.224   1.00 96.43 171 A 1 
ATOM 1340 N N   . GLN A 1 172 ? -2.354  -16.794 0.587   1.00 98.03 172 A 1 
ATOM 1341 C CA  . GLN A 1 172 ? -2.727  -17.934 -0.264  1.00 97.84 172 A 1 
ATOM 1342 C C   . GLN A 1 172 ? -2.741  -17.617 -1.775  1.00 98.01 172 A 1 
ATOM 1343 O O   . GLN A 1 172 ? -3.153  -18.457 -2.566  1.00 96.97 172 A 1 
ATOM 1344 C CB  . GLN A 1 172 ? -4.083  -18.485 0.202   1.00 97.13 172 A 1 
ATOM 1345 C CG  . GLN A 1 172 ? -3.990  -19.153 1.580   1.00 93.17 172 A 1 
ATOM 1346 C CD  . GLN A 1 172 ? -5.334  -19.709 2.046   1.00 88.52 172 A 1 
ATOM 1347 O OE1 . GLN A 1 172 ? -6.380  -19.531 1.439   1.00 81.67 172 A 1 
ATOM 1348 N NE2 . GLN A 1 172 ? -5.354  -20.422 3.147   1.00 79.00 172 A 1 
ATOM 1349 N N   . ARG A 1 173 ? -2.289  -16.422 -2.198  1.00 97.62 173 A 1 
ATOM 1350 C CA  . ARG A 1 173 ? -2.261  -15.976 -3.608  1.00 97.67 173 A 1 
ATOM 1351 C C   . ARG A 1 173 ? -3.650  -15.809 -4.249  1.00 97.92 173 A 1 
ATOM 1352 O O   . ARG A 1 173 ? -3.777  -15.795 -5.468  1.00 96.88 173 A 1 
ATOM 1353 C CB  . ARG A 1 173 ? -1.361  -16.885 -4.464  1.00 96.61 173 A 1 
ATOM 1354 C CG  . ARG A 1 173 ? 0.040   -17.100 -3.881  1.00 93.06 173 A 1 
ATOM 1355 C CD  . ARG A 1 173 ? 0.818   -18.031 -4.812  1.00 90.84 173 A 1 
ATOM 1356 N NE  . ARG A 1 173 ? 2.194   -18.237 -4.336  1.00 81.78 173 A 1 
ATOM 1357 C CZ  . ARG A 1 173 ? 3.116   -18.968 -4.936  1.00 75.13 173 A 1 
ATOM 1358 N NH1 . ARG A 1 173 ? 2.861   -19.630 -6.035  1.00 69.07 173 A 1 
ATOM 1359 N NH2 . ARG A 1 173 ? 4.318   -19.041 -4.439  1.00 64.15 173 A 1 
ATOM 1360 N N   . ILE A 1 174 ? -4.678  -15.668 -3.443  1.00 98.04 174 A 1 
ATOM 1361 C CA  . ILE A 1 174 ? -6.068  -15.469 -3.859  1.00 97.81 174 A 1 
ATOM 1362 C C   . ILE A 1 174 ? -6.661  -14.229 -3.169  1.00 97.91 174 A 1 
ATOM 1363 O O   . ILE A 1 174 ? -7.693  -14.335 -2.501  1.00 97.27 174 A 1 
ATOM 1364 C CB  . ILE A 1 174 ? -6.894  -16.766 -3.660  1.00 97.40 174 A 1 
ATOM 1365 C CG1 . ILE A 1 174 ? -6.705  -17.353 -2.243  1.00 96.36 174 A 1 
ATOM 1366 C CG2 . ILE A 1 174 ? -6.551  -17.789 -4.752  1.00 95.14 174 A 1 
ATOM 1367 C CD1 . ILE A 1 174 ? -7.641  -18.522 -1.903  1.00 93.38 174 A 1 
ATOM 1368 N N   . PRO A 1 175 ? -6.009  -13.052 -3.265  1.00 97.79 175 A 1 
ATOM 1369 C CA  . PRO A 1 175 ? -6.405  -11.873 -2.506  1.00 97.63 175 A 1 
ATOM 1370 C C   . PRO A 1 175 ? -7.839  -11.443 -2.839  1.00 97.67 175 A 1 
ATOM 1371 O O   . PRO A 1 175 ? -8.292  -11.576 -3.977  1.00 96.80 175 A 1 
ATOM 1372 C CB  . PRO A 1 175 ? -5.383  -10.788 -2.848  1.00 96.98 175 A 1 
ATOM 1373 C CG  . PRO A 1 175 ? -4.901  -11.181 -4.241  1.00 95.90 175 A 1 
ATOM 1374 C CD  . PRO A 1 175 ? -4.923  -12.704 -4.180  1.00 97.46 175 A 1 
ATOM 1375 N N   . LEU A 1 176 ? -8.532  -10.906 -1.835  1.00 97.44 176 A 1 
ATOM 1376 C CA  . LEU A 1 176 ? -9.842  -10.275 -1.983  1.00 97.13 176 A 1 
ATOM 1377 C C   . LEU A 1 176 ? -9.667  -8.765  -1.793  1.00 97.75 176 A 1 
ATOM 1378 O O   . LEU A 1 176 ? -9.161  -8.099  -2.702  1.00 96.74 176 A 1 
ATOM 1379 C CB  . LEU A 1 176 ? -10.830 -10.950 -1.007  1.00 95.21 176 A 1 
ATOM 1380 C CG  . LEU A 1 176 ? -12.300 -10.576 -1.262  1.00 87.85 176 A 1 
ATOM 1381 C CD1 . LEU A 1 176 ? -12.827 -11.286 -2.508  1.00 84.14 176 A 1 
ATOM 1382 C CD2 . LEU A 1 176 ? -13.154 -11.002 -0.065  1.00 84.98 176 A 1 
ATOM 1383 N N   . LEU A 1 177 ? -10.015 -8.221  -0.620  1.00 98.47 177 A 1 
ATOM 1384 C CA  . LEU A 1 177 ? -9.675  -6.852  -0.245  1.00 98.55 177 A 1 
ATOM 1385 C C   . LEU A 1 177 ? -8.242  -6.827  0.291   1.00 98.47 177 A 1 
ATOM 1386 O O   . LEU A 1 177 ? -7.911  -7.467  1.286   1.00 97.91 177 A 1 
ATOM 1387 C CB  . LEU A 1 177 ? -10.709 -6.313  0.755   1.00 98.49 177 A 1 
ATOM 1388 C CG  . LEU A 1 177 ? -12.121 -6.162  0.150   1.00 98.18 177 A 1 
ATOM 1389 C CD1 . LEU A 1 177 ? -13.119 -5.772  1.227   1.00 97.60 177 A 1 
ATOM 1390 C CD2 . LEU A 1 177 ? -12.172 -5.101  -0.953  1.00 97.39 177 A 1 
ATOM 1391 N N   . ARG A 1 178 ? -7.366  -6.134  -0.436  1.00 98.66 178 A 1 
ATOM 1392 C CA  . ARG A 1 178 ? -5.926  -6.070  -0.139  1.00 98.62 178 A 1 
ATOM 1393 C C   . ARG A 1 178 ? -5.635  -4.897  0.792   1.00 98.74 178 A 1 
ATOM 1394 O O   . ARG A 1 178 ? -6.233  -3.840  0.589   1.00 98.50 178 A 1 
ATOM 1395 C CB  . ARG A 1 178 ? -5.128  -5.937  -1.444  1.00 97.99 178 A 1 
ATOM 1396 C CG  . ARG A 1 178 ? -5.292  -7.164  -2.359  1.00 96.36 178 A 1 
ATOM 1397 C CD  . ARG A 1 178 ? -4.833  -6.884  -3.792  1.00 94.73 178 A 1 
ATOM 1398 N NE  . ARG A 1 178 ? -3.374  -6.697  -3.918  1.00 89.94 178 A 1 
ATOM 1399 C CZ  . ARG A 1 178 ? -2.736  -6.376  -5.035  1.00 89.67 178 A 1 
ATOM 1400 N NH1 . ARG A 1 178 ? -3.353  -6.150  -6.150  1.00 81.96 178 A 1 
ATOM 1401 N NH2 . ARG A 1 178 ? -1.443  -6.289  -5.064  1.00 80.70 178 A 1 
ATOM 1402 N N   . PRO A 1 179 ? -4.684  -5.016  1.740   1.00 98.71 179 A 1 
ATOM 1403 C CA  . PRO A 1 179 ? -4.298  -3.906  2.604   1.00 98.73 179 A 1 
ATOM 1404 C C   . PRO A 1 179 ? -3.918  -2.658  1.806   1.00 98.80 179 A 1 
ATOM 1405 O O   . PRO A 1 179 ? -3.085  -2.718  0.896   1.00 98.67 179 A 1 
ATOM 1406 C CB  . PRO A 1 179 ? -3.146  -4.423  3.461   1.00 98.46 179 A 1 
ATOM 1407 C CG  . PRO A 1 179 ? -3.443  -5.921  3.542   1.00 97.43 179 A 1 
ATOM 1408 C CD  . PRO A 1 179 ? -4.011  -6.231  2.162   1.00 98.40 179 A 1 
ATOM 1409 N N   . CYS A 1 180 ? -4.536  -1.515  2.134   1.00 98.67 180 A 1 
ATOM 1410 C CA  . CYS A 1 180 ? -4.473  -0.308  1.309   1.00 98.68 180 A 1 
ATOM 1411 C C   . CYS A 1 180 ? -3.047  0.200   1.066   1.00 98.75 180 A 1 
ATOM 1412 O O   . CYS A 1 180 ? -2.710  0.557   -0.064  1.00 98.65 180 A 1 
ATOM 1413 C CB  . CYS A 1 180 ? -5.297  0.795   1.983   1.00 98.59 180 A 1 
ATOM 1414 S SG  . CYS A 1 180 ? -7.055  0.477   1.731   1.00 98.34 180 A 1 
ATOM 1415 N N   . THR A 1 181 ? -2.206  0.239   2.094   1.00 98.51 181 A 1 
ATOM 1416 C CA  . THR A 1 181 ? -0.829  0.738   1.959   1.00 98.51 181 A 1 
ATOM 1417 C C   . THR A 1 181 ? 0.038   -0.185  1.090   1.00 98.75 181 A 1 
ATOM 1418 O O   . THR A 1 181 ? 0.578   0.310   0.098   1.00 98.74 181 A 1 
ATOM 1419 C CB  . THR A 1 181 ? -0.193  1.053   3.323   1.00 98.09 181 A 1 
ATOM 1420 O OG1 . THR A 1 181 ? -0.937  2.045   3.977   1.00 97.15 181 A 1 
ATOM 1421 C CG2 . THR A 1 181 ? 1.235   1.574   3.197   1.00 97.34 181 A 1 
ATOM 1422 N N   . PRO A 1 182 ? 0.131   -1.499  1.336   1.00 98.75 182 A 1 
ATOM 1423 C CA  . PRO A 1 182 ? 0.795   -2.433  0.431   1.00 98.83 182 A 1 
ATOM 1424 C C   . PRO A 1 182 ? 0.258   -2.392  -1.001  1.00 98.88 182 A 1 
ATOM 1425 O O   . PRO A 1 182 ? 1.043   -2.319  -1.942  1.00 98.82 182 A 1 
ATOM 1426 C CB  . PRO A 1 182 ? 0.588   -3.814  1.054   1.00 98.71 182 A 1 
ATOM 1427 C CG  . PRO A 1 182 ? 0.535   -3.501  2.542   1.00 98.06 182 A 1 
ATOM 1428 C CD  . PRO A 1 182 ? -0.213  -2.178  2.580   1.00 98.69 182 A 1 
ATOM 1429 N N   . LYS A 1 183 ? -1.068  -2.364  -1.190  1.00 98.81 183 A 1 
ATOM 1430 C CA  . LYS A 1 183 ? -1.693  -2.247  -2.514  1.00 98.82 183 A 1 
ATOM 1431 C C   . LYS A 1 183 ? -1.250  -0.974  -3.238  1.00 98.85 183 A 1 
ATOM 1432 O O   . LYS A 1 183 ? -0.873  -1.024  -4.405  1.00 98.76 183 A 1 
ATOM 1433 C CB  . LYS A 1 183 ? -3.220  -2.306  -2.352  1.00 98.70 183 A 1 
ATOM 1434 C CG  . LYS A 1 183 ? -3.927  -2.338  -3.711  1.00 98.27 183 A 1 
ATOM 1435 C CD  . LYS A 1 183 ? -5.452  -2.342  -3.540  1.00 97.37 183 A 1 
ATOM 1436 C CE  . LYS A 1 183 ? -6.087  -2.377  -4.924  1.00 94.91 183 A 1 
ATOM 1437 N NZ  . LYS A 1 183 ? -7.537  -2.093  -4.885  1.00 91.04 183 A 1 
ATOM 1438 N N   . GLY A 1 184 ? -1.246  0.157   -2.530  1.00 98.70 184 A 1 
ATOM 1439 C CA  . GLY A 1 184 ? -0.771  1.435   -3.054  1.00 98.71 184 A 1 
ATOM 1440 C C   . GLY A 1 184 ? 0.702   1.400   -3.457  1.00 98.80 184 A 1 
ATOM 1441 O O   . GLY A 1 184 ? 1.052   1.905   -4.522  1.00 98.77 184 A 1 
ATOM 1442 N N   . ILE A 1 185 ? 1.549   0.757   -2.662  1.00 98.78 185 A 1 
ATOM 1443 C CA  . ILE A 1 185 ? 2.965   0.558   -2.996  1.00 98.83 185 A 1 
ATOM 1444 C C   . ILE A 1 185 ? 3.110   -0.285  -4.268  1.00 98.81 185 A 1 
ATOM 1445 O O   . ILE A 1 185 ? 3.883   0.094   -5.140  1.00 98.75 185 A 1 
ATOM 1446 C CB  . ILE A 1 185 ? 3.732   -0.057  -1.810  1.00 98.83 185 A 1 
ATOM 1447 C CG1 . ILE A 1 185 ? 3.802   0.950   -0.645  1.00 98.63 185 A 1 
ATOM 1448 C CG2 . ILE A 1 185 ? 5.157   -0.465  -2.236  1.00 98.72 185 A 1 
ATOM 1449 C CD1 . ILE A 1 185 ? 4.190   0.312   0.691   1.00 98.24 185 A 1 
ATOM 1450 N N   . MET A 1 186 ? 2.338   -1.353  -4.432  1.00 98.84 186 A 1 
ATOM 1451 C CA  . MET A 1 186 ? 2.368   -2.147  -5.669  1.00 98.78 186 A 1 
ATOM 1452 C C   . MET A 1 186 ? 1.970   -1.314  -6.891  1.00 98.68 186 A 1 
ATOM 1453 O O   . MET A 1 186 ? 2.613   -1.412  -7.935  1.00 98.53 186 A 1 
ATOM 1454 C CB  . MET A 1 186 ? 1.471   -3.386  -5.551  1.00 98.78 186 A 1 
ATOM 1455 C CG  . MET A 1 186 ? 1.968   -4.396  -4.513  1.00 98.59 186 A 1 
ATOM 1456 S SD  . MET A 1 186 ? 3.714   -4.860  -4.603  1.00 98.54 186 A 1 
ATOM 1457 C CE  . MET A 1 186 ? 3.788   -5.577  -6.262  1.00 97.23 186 A 1 
ATOM 1458 N N   . THR A 1 187 ? 0.979   -0.428  -6.762  1.00 98.73 187 A 1 
ATOM 1459 C CA  . THR A 1 187 ? 0.617   0.512   -7.838  1.00 98.67 187 A 1 
ATOM 1460 C C   . THR A 1 187 ? 1.757   1.483   -8.157  1.00 98.65 187 A 1 
ATOM 1461 O O   . THR A 1 187 ? 2.044   1.729   -9.331  1.00 98.46 187 A 1 
ATOM 1462 C CB  . THR A 1 187 ? -0.651  1.296   -7.472  1.00 98.63 187 A 1 
ATOM 1463 O OG1 . THR A 1 187 ? -1.701  0.412   -7.164  1.00 98.03 187 A 1 
ATOM 1464 C CG2 . THR A 1 187 ? -1.149  2.181   -8.617  1.00 97.98 187 A 1 
ATOM 1465 N N   . LEU A 1 188 ? 2.454   2.007   -7.141  1.00 98.13 188 A 1 
ATOM 1466 C CA  . LEU A 1 188 ? 3.636   2.854   -7.331  1.00 98.13 188 A 1 
ATOM 1467 C C   . LEU A 1 188 ? 4.761   2.098   -8.041  1.00 98.09 188 A 1 
ATOM 1468 O O   . LEU A 1 188 ? 5.333   2.623   -8.992  1.00 98.05 188 A 1 
ATOM 1469 C CB  . LEU A 1 188 ? 4.142   3.394   -5.981  1.00 98.33 188 A 1 
ATOM 1470 C CG  . LEU A 1 188 ? 3.200   4.377   -5.268  1.00 97.92 188 A 1 
ATOM 1471 C CD1 . LEU A 1 188 ? 3.792   4.763   -3.912  1.00 97.36 188 A 1 
ATOM 1472 C CD2 . LEU A 1 188 ? 2.982   5.650   -6.077  1.00 97.37 188 A 1 
ATOM 1473 N N   . LEU A 1 189 ? 5.038   0.868   -7.634  1.00 98.60 189 A 1 
ATOM 1474 C CA  . LEU A 1 189 ? 6.055   0.018   -8.253  1.00 98.51 189 A 1 
ATOM 1475 C C   . LEU A 1 189 ? 5.726   -0.266  -9.720  1.00 98.26 189 A 1 
ATOM 1476 O O   . LEU A 1 189 ? 6.577   -0.061  -10.581 1.00 98.07 189 A 1 
ATOM 1477 C CB  . LEU A 1 189 ? 6.199   -1.282  -7.449  1.00 98.62 189 A 1 
ATOM 1478 C CG  . LEU A 1 189 ? 6.848   -1.094  -6.067  1.00 98.48 189 A 1 
ATOM 1479 C CD1 . LEU A 1 189 ? 6.752   -2.393  -5.270  1.00 98.17 189 A 1 
ATOM 1480 C CD2 . LEU A 1 189 ? 8.318   -0.693  -6.175  1.00 98.19 189 A 1 
ATOM 1481 N N   . HIS A 1 190 ? 4.479   -0.628  -10.035 1.00 98.55 190 A 1 
ATOM 1482 C CA  . HIS A 1 190 ? 4.045   -0.840  -11.421 1.00 98.19 190 A 1 
ATOM 1483 C C   . HIS A 1 190 ? 4.195   0.417   -12.287 1.00 97.99 190 A 1 
ATOM 1484 O O   . HIS A 1 190 ? 4.529   0.311   -13.468 1.00 97.21 190 A 1 
ATOM 1485 C CB  . HIS A 1 190 ? 2.593   -1.323  -11.434 1.00 97.74 190 A 1 
ATOM 1486 C CG  . HIS A 1 190 ? 2.373   -2.696  -10.857 1.00 90.35 190 A 1 
ATOM 1487 N ND1 . HIS A 1 190 ? 1.201   -3.143  -10.281 1.00 75.82 190 A 1 
ATOM 1488 C CD2 . HIS A 1 190 ? 3.251   -3.749  -10.826 1.00 75.75 190 A 1 
ATOM 1489 C CE1 . HIS A 1 190 ? 1.373   -4.421  -9.924  1.00 75.07 190 A 1 
ATOM 1490 N NE2 . HIS A 1 190 ? 2.606   -4.835  -10.235 1.00 77.29 190 A 1 
ATOM 1491 N N   . SER A 1 191 ? 4.008   1.617   -11.721 1.00 97.88 191 A 1 
ATOM 1492 C CA  . SER A 1 191 ? 4.185   2.878   -12.457 1.00 97.55 191 A 1 
ATOM 1493 C C   . SER A 1 191 ? 5.627   3.131   -12.921 1.00 97.43 191 A 1 
ATOM 1494 O O   . SER A 1 191 ? 5.835   3.881   -13.870 1.00 96.71 191 A 1 
ATOM 1495 C CB  . SER A 1 191 ? 3.679   4.062   -11.631 1.00 97.61 191 A 1 
ATOM 1496 O OG  . SER A 1 191 ? 4.624   4.486   -10.665 1.00 96.12 191 A 1 
ATOM 1497 N N   . THR A 1 192 ? 6.613   2.489   -12.294 1.00 96.99 192 A 1 
ATOM 1498 C CA  . THR A 1 192 ? 8.026   2.575   -12.704 1.00 96.89 192 A 1 
ATOM 1499 C C   . THR A 1 192 ? 8.312   1.802   -13.992 1.00 96.46 192 A 1 
ATOM 1500 O O   . THR A 1 192 ? 9.320   2.047   -14.649 1.00 95.60 192 A 1 
ATOM 1501 C CB  . THR A 1 192 ? 8.977   2.063   -11.611 1.00 97.28 192 A 1 
ATOM 1502 O OG1 . THR A 1 192 ? 8.891   0.660   -11.491 1.00 96.90 192 A 1 
ATOM 1503 C CG2 . THR A 1 192 ? 8.733   2.681   -10.234 1.00 96.53 192 A 1 
ATOM 1504 N N   . GLY A 1 193 ? 7.444   0.849   -14.355 1.00 97.20 193 A 1 
ATOM 1505 C CA  . GLY A 1 193 ? 7.661   -0.054  -15.482 1.00 96.76 193 A 1 
ATOM 1506 C C   . GLY A 1 193 ? 8.771   -1.090  -15.268 1.00 97.04 193 A 1 
ATOM 1507 O O   . GLY A 1 193 ? 9.127   -1.782  -16.223 1.00 95.54 193 A 1 
ATOM 1508 N N   . GLN A 1 194 ? 9.324   -1.193  -14.063 1.00 97.27 194 A 1 
ATOM 1509 C CA  . GLN A 1 194 ? 10.352  -2.177  -13.724 1.00 97.52 194 A 1 
ATOM 1510 C C   . GLN A 1 194 ? 9.732   -3.568  -13.523 1.00 97.69 194 A 1 
ATOM 1511 O O   . GLN A 1 194 ? 8.660   -3.703  -12.927 1.00 96.99 194 A 1 
ATOM 1512 C CB  . GLN A 1 194 ? 11.127  -1.742  -12.467 1.00 97.38 194 A 1 
ATOM 1513 C CG  . GLN A 1 194 ? 11.879  -0.412  -12.644 1.00 96.17 194 A 1 
ATOM 1514 C CD  . GLN A 1 194 ? 12.932  -0.453  -13.740 1.00 95.35 194 A 1 
ATOM 1515 O OE1 . GLN A 1 194 ? 13.667  -1.408  -13.908 1.00 88.41 194 A 1 
ATOM 1516 N NE2 . GLN A 1 194 ? 13.057  0.582   -14.540 1.00 85.62 194 A 1 
ATOM 1517 N N   . GLU A 1 195 ? 10.419  -4.589  -13.999 1.00 97.37 195 A 1 
ATOM 1518 C CA  . GLU A 1 195 ? 10.042  -5.982  -13.773 1.00 97.42 195 A 1 
ATOM 1519 C C   . GLU A 1 195 ? 10.424  -6.394  -12.348 1.00 97.89 195 A 1 
ATOM 1520 O O   . GLU A 1 195 ? 11.606  -6.365  -11.997 1.00 97.12 195 A 1 
ATOM 1521 C CB  . GLU A 1 195 ? 10.719  -6.874  -14.829 1.00 96.34 195 A 1 
ATOM 1522 C CG  . GLU A 1 195 ? 10.353  -8.364  -14.694 1.00 89.53 195 A 1 
ATOM 1523 C CD  . GLU A 1 195 ? 8.835   -8.558  -14.744 1.00 83.21 195 A 1 
ATOM 1524 O OE1 . GLU A 1 195 ? 8.236   -8.707  -13.654 1.00 74.65 195 A 1 
ATOM 1525 O OE2 . GLU A 1 195 ? 8.277   -8.478  -15.865 1.00 76.59 195 A 1 
ATOM 1526 N N   . LEU A 1 196 ? 9.446   -6.751  -11.526 1.00 97.78 196 A 1 
ATOM 1527 C CA  . LEU A 1 196 ? 9.664   -7.117  -10.119 1.00 98.19 196 A 1 
ATOM 1528 C C   . LEU A 1 196 ? 10.065  -8.586  -9.953  1.00 98.33 196 A 1 
ATOM 1529 O O   . LEU A 1 196 ? 10.643  -8.960  -8.933  1.00 97.91 196 A 1 
ATOM 1530 C CB  . LEU A 1 196 ? 8.399   -6.805  -9.296  1.00 98.19 196 A 1 
ATOM 1531 C CG  . LEU A 1 196 ? 7.934   -5.337  -9.324  1.00 97.69 196 A 1 
ATOM 1532 C CD1 . LEU A 1 196 ? 6.703   -5.187  -8.426  1.00 96.59 196 A 1 
ATOM 1533 C CD2 . LEU A 1 196 ? 9.009   -4.369  -8.827  1.00 96.16 196 A 1 
ATOM 1534 N N   . TYR A 1 197 ? 9.748   -9.417  -10.939 1.00 98.04 197 A 1 
ATOM 1535 C CA  . TYR A 1 197 ? 9.978   -10.851 -10.863 1.00 97.88 197 A 1 
ATOM 1536 C C   . TYR A 1 197 ? 11.468  -11.164 -10.682 1.00 97.81 197 A 1 
ATOM 1537 O O   . TYR A 1 197 ? 12.310  -10.741 -11.474 1.00 96.21 197 A 1 
ATOM 1538 C CB  . TYR A 1 197 ? 9.390   -11.531 -12.103 1.00 96.88 197 A 1 
ATOM 1539 C CG  . TYR A 1 197 ? 9.338   -13.039 -11.979 1.00 89.75 197 A 1 
ATOM 1540 C CD1 . TYR A 1 197 ? 10.457  -13.821 -12.333 1.00 80.37 197 A 1 
ATOM 1541 C CD2 . TYR A 1 197 ? 8.176   -13.664 -11.489 1.00 81.58 197 A 1 
ATOM 1542 C CE1 . TYR A 1 197 ? 10.416  -15.216 -12.190 1.00 74.68 197 A 1 
ATOM 1543 C CE2 . TYR A 1 197 ? 8.129   -15.063 -11.345 1.00 75.27 197 A 1 
ATOM 1544 C CZ  . TYR A 1 197 ? 9.251   -15.843 -11.696 1.00 76.17 197 A 1 
ATOM 1545 O OH  . TYR A 1 197 ? 9.212   -17.193 -11.561 1.00 71.73 197 A 1 
ATOM 1546 N N   . GLY A 1 198 ? 11.792  -11.917 -9.637  1.00 97.73 198 A 1 
ATOM 1547 C CA  . GLY A 1 198 ? 13.166  -12.299 -9.313  1.00 97.63 198 A 1 
ATOM 1548 C C   . GLY A 1 198 ? 13.983  -11.243 -8.561  1.00 98.08 198 A 1 
ATOM 1549 O O   . GLY A 1 198 ? 15.119  -11.538 -8.198  1.00 96.94 198 A 1 
ATOM 1550 N N   . MET A 1 199 ? 13.438  -10.045 -8.290  1.00 98.31 199 A 1 
ATOM 1551 C CA  . MET A 1 199 ? 14.132  -9.040  -7.479  1.00 98.53 199 A 1 
ATOM 1552 C C   . MET A 1 199 ? 14.316  -9.498  -6.030  1.00 98.68 199 A 1 
ATOM 1553 O O   . MET A 1 199 ? 13.401  -10.058 -5.416  1.00 98.43 199 A 1 
ATOM 1554 C CB  . MET A 1 199 ? 13.388  -7.697  -7.481  1.00 98.27 199 A 1 
ATOM 1555 C CG  . MET A 1 199 ? 13.550  -6.929  -8.794  1.00 97.12 199 A 1 
ATOM 1556 S SD  . MET A 1 199 ? 12.861  -5.249  -8.719  1.00 97.24 199 A 1 
ATOM 1557 C CE  . MET A 1 199 ? 13.419  -4.634  -10.333 1.00 93.02 199 A 1 
ATOM 1558 N N   . ASP A 1 200 ? 15.470  -9.150  -5.444  1.00 98.80 200 A 1 
ATOM 1559 C CA  . ASP A 1 200 ? 15.688  -9.217  -4.003  1.00 98.81 200 A 1 
ATOM 1560 C C   . ASP A 1 200 ? 15.035  -8.001  -3.331  1.00 98.87 200 A 1 
ATOM 1561 O O   . ASP A 1 200 ? 15.493  -6.862  -3.468  1.00 98.74 200 A 1 
ATOM 1562 C CB  . ASP A 1 200 ? 17.188  -9.303  -3.683  1.00 98.53 200 A 1 
ATOM 1563 C CG  . ASP A 1 200 ? 17.796  -10.690 -3.936  1.00 89.51 200 A 1 
ATOM 1564 O OD1 . ASP A 1 200 ? 17.085  -11.699 -3.706  1.00 83.38 200 A 1 
ATOM 1565 O OD2 . ASP A 1 200 ? 19.006  -10.742 -4.246  1.00 83.59 200 A 1 
ATOM 1566 N N   . ALA A 1 201 ? 13.950  -8.234  -2.597  1.00 98.84 201 A 1 
ATOM 1567 C CA  . ALA A 1 201 ? 13.184  -7.197  -1.919  1.00 98.88 201 A 1 
ATOM 1568 C C   . ALA A 1 201 ? 13.374  -7.247  -0.399  1.00 98.89 201 A 1 
ATOM 1569 O O   . ALA A 1 201 ? 13.200  -8.284  0.243   1.00 98.77 201 A 1 
ATOM 1570 C CB  . ALA A 1 201 ? 11.712  -7.312  -2.330  1.00 98.80 201 A 1 
ATOM 1571 N N   . VAL A 1 202 ? 13.672  -6.100  0.207   1.00 98.92 202 A 1 
ATOM 1572 C CA  . VAL A 1 202 ? 13.766  -5.951  1.660   1.00 98.93 202 A 1 
ATOM 1573 C C   . VAL A 1 202 ? 12.644  -5.060  2.171   1.00 98.93 202 A 1 
ATOM 1574 O O   . VAL A 1 202 ? 12.503  -3.914  1.753   1.00 98.87 202 A 1 
ATOM 1575 C CB  . VAL A 1 202 ? 15.157  -5.453  2.091   1.00 98.81 202 A 1 
ATOM 1576 C CG1 . VAL A 1 202 ? 15.213  -5.077  3.579   1.00 97.28 202 A 1 
ATOM 1577 C CG2 . VAL A 1 202 ? 16.196  -6.558  1.874   1.00 97.40 202 A 1 
ATOM 1578 N N   . VAL A 1 203 ? 11.881  -5.563  3.134   1.00 98.84 203 A 1 
ATOM 1579 C CA  . VAL A 1 203 ? 10.890  -4.786  3.886   1.00 98.87 203 A 1 
ATOM 1580 C C   . VAL A 1 203 ? 11.455  -4.482  5.270   1.00 98.85 203 A 1 
ATOM 1581 O O   . VAL A 1 203 ? 11.670  -5.388  6.073   1.00 98.74 203 A 1 
ATOM 1582 C CB  . VAL A 1 203 ? 9.535   -5.513  3.966   1.00 98.82 203 A 1 
ATOM 1583 C CG1 . VAL A 1 203 ? 8.488   -4.632  4.661   1.00 98.52 203 A 1 
ATOM 1584 C CG2 . VAL A 1 203 ? 8.995   -5.873  2.575   1.00 98.50 203 A 1 
ATOM 1585 N N   . VAL A 1 204 ? 11.690  -3.200  5.568   1.00 98.76 204 A 1 
ATOM 1586 C CA  . VAL A 1 204 ? 12.167  -2.736  6.875   1.00 98.73 204 A 1 
ATOM 1587 C C   . VAL A 1 204 ? 10.976  -2.303  7.719   1.00 98.58 204 A 1 
ATOM 1588 O O   . VAL A 1 204 ? 10.385  -1.252  7.500   1.00 98.16 204 A 1 
ATOM 1589 C CB  . VAL A 1 204 ? 13.210  -1.611  6.747   1.00 98.68 204 A 1 
ATOM 1590 C CG1 . VAL A 1 204 ? 13.783  -1.250  8.125   1.00 98.34 204 A 1 
ATOM 1591 C CG2 . VAL A 1 204 ? 14.381  -2.016  5.841   1.00 98.34 204 A 1 
ATOM 1592 N N   . GLY A 1 205 ? 10.626  -3.115  8.701   1.00 98.37 205 A 1 
ATOM 1593 C CA  . GLY A 1 205 ? 9.426   -2.985  9.520   1.00 98.19 205 A 1 
ATOM 1594 C C   . GLY A 1 205 ? 8.482   -4.172  9.330   1.00 98.21 205 A 1 
ATOM 1595 O O   . GLY A 1 205 ? 8.170   -4.564  8.216   1.00 97.57 205 A 1 
ATOM 1596 N N   . ALA A 1 206 ? 8.014   -4.747  10.428  1.00 98.22 206 A 1 
ATOM 1597 C CA  . ALA A 1 206 ? 7.191   -5.962  10.433  1.00 97.98 206 A 1 
ATOM 1598 C C   . ALA A 1 206 ? 5.828   -5.749  11.117  1.00 97.55 206 A 1 
ATOM 1599 O O   . ALA A 1 206 ? 5.339   -6.631  11.836  1.00 95.56 206 A 1 
ATOM 1600 C CB  . ALA A 1 206 ? 8.016   -7.110  11.040  1.00 97.70 206 A 1 
ATOM 1601 N N   . SER A 1 207 ? 5.229   -4.562  10.934  1.00 97.26 207 A 1 
ATOM 1602 C CA  . SER A 1 207 ? 3.894   -4.266  11.465  1.00 96.83 207 A 1 
ATOM 1603 C C   . SER A 1 207 ? 2.830   -5.151  10.810  1.00 96.95 207 A 1 
ATOM 1604 O O   . SER A 1 207 ? 2.982   -5.591  9.667   1.00 96.37 207 A 1 
ATOM 1605 C CB  . SER A 1 207 ? 3.551   -2.780  11.311  1.00 96.32 207 A 1 
ATOM 1606 O OG  . SER A 1 207 ? 3.417   -2.437  9.942   1.00 95.06 207 A 1 
ATOM 1607 N N   . ASN A 1 208 ? 1.728   -5.396  11.533  1.00 95.86 208 A 1 
ATOM 1608 C CA  . ASN A 1 208 ? 0.633   -6.232  11.032  1.00 96.02 208 A 1 
ATOM 1609 C C   . ASN A 1 208 ? -0.120  -5.590  9.860   1.00 96.89 208 A 1 
ATOM 1610 O O   . ASN A 1 208 ? -0.648  -6.307  9.020   1.00 95.81 208 A 1 
ATOM 1611 C CB  . ASN A 1 208 ? -0.324  -6.556  12.191  1.00 94.75 208 A 1 
ATOM 1612 C CG  . ASN A 1 208 ? 0.296   -7.431  13.268  1.00 90.26 208 A 1 
ATOM 1613 O OD1 . ASN A 1 208 ? 1.312   -8.089  13.084  1.00 84.36 208 A 1 
ATOM 1614 N ND2 . ASN A 1 208 ? -0.296  -7.458  14.441  1.00 82.20 208 A 1 
ATOM 1615 N N   . ILE A 1 209 ? -0.139  -4.257  9.792   1.00 96.12 209 A 1 
ATOM 1616 C CA  . ILE A 1 209 ? -0.944  -3.500  8.821   1.00 95.98 209 A 1 
ATOM 1617 C C   . ILE A 1 209 ? -0.164  -3.068  7.571   1.00 97.01 209 A 1 
ATOM 1618 O O   . ILE A 1 209 ? -0.768  -2.727  6.562   1.00 96.24 209 A 1 
ATOM 1619 C CB  . ILE A 1 209 ? -1.615  -2.297  9.519   1.00 94.70 209 A 1 
ATOM 1620 C CG1 . ILE A 1 209 ? -0.585  -1.326  10.143  1.00 91.47 209 A 1 
ATOM 1621 C CG2 . ILE A 1 209 ? -2.618  -2.807  10.585  1.00 88.93 209 A 1 
ATOM 1622 C CD1 . ILE A 1 209 ? -1.200  -0.010  10.642  1.00 85.92 209 A 1 
ATOM 1623 N N   . VAL A 1 210 ? 1.183   -3.076  7.611   1.00 96.20 210 A 1 
ATOM 1624 C CA  . VAL A 1 210 ? 2.024   -2.673  6.470   1.00 97.37 210 A 1 
ATOM 1625 C C   . VAL A 1 210 ? 3.115   -3.702  6.198   1.00 98.16 210 A 1 
ATOM 1626 O O   . VAL A 1 210 ? 3.088   -4.340  5.156   1.00 98.22 210 A 1 
ATOM 1627 C CB  . VAL A 1 210 ? 2.622   -1.259  6.633   1.00 97.10 210 A 1 
ATOM 1628 C CG1 . VAL A 1 210 ? 3.437   -0.855  5.393   1.00 95.07 210 A 1 
ATOM 1629 C CG2 . VAL A 1 210 ? 1.533   -0.198  6.833   1.00 95.00 210 A 1 
ATOM 1630 N N   . GLY A 1 211 ? 4.062   -3.909  7.107   1.00 97.86 211 A 1 
ATOM 1631 C CA  . GLY A 1 211 ? 5.268   -4.682  6.805   1.00 98.16 211 A 1 
ATOM 1632 C C   . GLY A 1 211 ? 5.013   -6.143  6.433   1.00 98.47 211 A 1 
ATOM 1633 O O   . GLY A 1 211 ? 5.524   -6.627  5.422   1.00 98.37 211 A 1 
ATOM 1634 N N   . ARG A 1 212 ? 4.182   -6.846  7.216   1.00 98.38 212 A 1 
ATOM 1635 C CA  . ARG A 1 212 ? 3.848   -8.256  6.942   1.00 98.49 212 A 1 
ATOM 1636 C C   . ARG A 1 212 ? 3.034   -8.426  5.653   1.00 98.73 212 A 1 
ATOM 1637 O O   . ARG A 1 212 ? 3.454   -9.233  4.825   1.00 98.67 212 A 1 
ATOM 1638 C CB  . ARG A 1 212 ? 3.132   -8.901  8.137   1.00 98.20 212 A 1 
ATOM 1639 C CG  . ARG A 1 212 ? 4.006   -8.992  9.389   1.00 97.28 212 A 1 
ATOM 1640 C CD  . ARG A 1 212 ? 3.160   -9.511  10.552  1.00 96.24 212 A 1 
ATOM 1641 N NE  . ARG A 1 212 ? 3.934   -9.597  11.804  1.00 94.40 212 A 1 
ATOM 1642 C CZ  . ARG A 1 212 ? 4.562   -10.666 12.272  1.00 93.73 212 A 1 
ATOM 1643 N NH1 . ARG A 1 212 ? 4.558   -11.810 11.645  1.00 88.41 212 A 1 
ATOM 1644 N NH2 . ARG A 1 212 ? 5.211   -10.586 13.398  1.00 89.55 212 A 1 
ATOM 1645 N N   . PRO A 1 213 ? 1.934   -7.686  5.435   1.00 98.55 213 A 1 
ATOM 1646 C CA  . PRO A 1 213 ? 1.200   -7.799  4.175   1.00 98.65 213 A 1 
ATOM 1647 C C   . PRO A 1 213 ? 2.006   -7.289  2.974   1.00 98.79 213 A 1 
ATOM 1648 O O   . PRO A 1 213 ? 1.892   -7.876  1.903   1.00 98.70 213 A 1 
ATOM 1649 C CB  . PRO A 1 213 ? -0.112  -7.040  4.392   1.00 98.36 213 A 1 
ATOM 1650 C CG  . PRO A 1 213 ? 0.207   -6.055  5.507   1.00 97.26 213 A 1 
ATOM 1651 C CD  . PRO A 1 213 ? 1.215   -6.812  6.355   1.00 98.37 213 A 1 
ATOM 1652 N N   . MET A 1 214 ? 2.887   -6.298  3.131   1.00 98.73 214 A 1 
ATOM 1653 C CA  . MET A 1 214 ? 3.801   -5.871  2.061   1.00 98.79 214 A 1 
ATOM 1654 C C   . MET A 1 214 ? 4.712   -7.006  1.596   1.00 98.81 214 A 1 
ATOM 1655 O O   . MET A 1 214 ? 4.905   -7.190  0.397   1.00 98.77 214 A 1 
ATOM 1656 C CB  . MET A 1 214 ? 4.647   -4.685  2.551   1.00 98.77 214 A 1 
ATOM 1657 C CG  . MET A 1 214 ? 5.487   -4.062  1.430   1.00 98.24 214 A 1 
ATOM 1658 S SD  . MET A 1 214 ? 4.490   -3.130  0.238   1.00 98.60 214 A 1 
ATOM 1659 C CE  . MET A 1 214 ? 4.521   -4.192  -1.214  1.00 96.77 214 A 1 
ATOM 1660 N N   . ALA A 1 215 ? 5.240   -7.790  2.527   1.00 98.74 215 A 1 
ATOM 1661 C CA  . ALA A 1 215 ? 6.039   -8.959  2.175   1.00 98.71 215 A 1 
ATOM 1662 C C   . ALA A 1 215 ? 5.233   -9.985  1.356   1.00 98.69 215 A 1 
ATOM 1663 O O   . ALA A 1 215 ? 5.771   -10.563 0.415   1.00 98.54 215 A 1 
ATOM 1664 C CB  . ALA A 1 215 ? 6.600   -9.575  3.460   1.00 98.62 215 A 1 
ATOM 1665 N N   . MET A 1 216 ? 3.948   -10.173 1.676   1.00 98.66 216 A 1 
ATOM 1666 C CA  . MET A 1 216 ? 3.074   -11.074 0.913   1.00 98.50 216 A 1 
ATOM 1667 C C   . MET A 1 216 ? 2.775   -10.538 -0.491  1.00 98.50 216 A 1 
ATOM 1668 O O   . MET A 1 216 ? 2.757   -11.312 -1.443  1.00 98.13 216 A 1 
ATOM 1669 C CB  . MET A 1 216 ? 1.760   -11.333 1.667   1.00 98.12 216 A 1 
ATOM 1670 C CG  . MET A 1 216 ? 1.941   -11.993 3.040   1.00 94.49 216 A 1 
ATOM 1671 S SD  . MET A 1 216 ? 2.748   -13.626 3.044   1.00 87.40 216 A 1 
ATOM 1672 C CE  . MET A 1 216 ? 4.468   -13.176 3.406   1.00 74.47 216 A 1 
ATOM 1673 N N   . GLU A 1 217 ? 2.589   -9.229  -0.635  1.00 98.70 217 A 1 
ATOM 1674 C CA  . GLU A 1 217 ? 2.403   -8.581  -1.939  1.00 98.72 217 A 1 
ATOM 1675 C C   . GLU A 1 217 ? 3.638   -8.726  -2.837  1.00 98.71 217 A 1 
ATOM 1676 O O   . GLU A 1 217 ? 3.526   -9.101  -4.002  1.00 98.56 217 A 1 
ATOM 1677 C CB  . GLU A 1 217 ? 2.095   -7.088  -1.728  1.00 98.68 217 A 1 
ATOM 1678 C CG  . GLU A 1 217 ? 0.690   -6.817  -1.161  1.00 98.21 217 A 1 
ATOM 1679 C CD  . GLU A 1 217 ? -0.426  -7.080  -2.169  1.00 98.45 217 A 1 
ATOM 1680 O OE1 . GLU A 1 217 ? -1.582  -6.664  -1.933  1.00 96.58 217 A 1 
ATOM 1681 O OE2 . GLU A 1 217 ? -0.165  -7.646  -3.252  1.00 97.07 217 A 1 
ATOM 1682 N N   . LEU A 1 218 ? 4.828   -8.493  -2.286  1.00 98.69 218 A 1 
ATOM 1683 C CA  . LEU A 1 218 ? 6.086   -8.635  -3.025  1.00 98.74 218 A 1 
ATOM 1684 C C   . LEU A 1 218 ? 6.373   -10.098 -3.386  1.00 98.65 218 A 1 
ATOM 1685 O O   . LEU A 1 218 ? 6.820   -10.383 -4.496  1.00 98.49 218 A 1 
ATOM 1686 C CB  . LEU A 1 218 ? 7.228   -8.040  -2.186  1.00 98.81 218 A 1 
ATOM 1687 C CG  . LEU A 1 218 ? 7.143   -6.512  -2.016  1.00 98.73 218 A 1 
ATOM 1688 C CD1 . LEU A 1 218 ? 8.198   -6.060  -1.008  1.00 98.50 218 A 1 
ATOM 1689 C CD2 . LEU A 1 218 ? 7.366   -5.771  -3.331  1.00 98.42 218 A 1 
ATOM 1690 N N   . LEU A 1 219 ? 6.059   -11.026 -2.489  1.00 98.71 219 A 1 
ATOM 1691 C CA  . LEU A 1 219 ? 6.164   -12.459 -2.772  1.00 98.50 219 A 1 
ATOM 1692 C C   . LEU A 1 219 ? 5.191   -12.889 -3.883  1.00 98.33 219 A 1 
ATOM 1693 O O   . LEU A 1 219 ? 5.560   -13.681 -4.749  1.00 97.71 219 A 1 
ATOM 1694 C CB  . LEU A 1 219 ? 5.918   -13.232 -1.462  1.00 98.17 219 A 1 
ATOM 1695 C CG  . LEU A 1 219 ? 6.094   -14.756 -1.590  1.00 93.79 219 A 1 
ATOM 1696 C CD1 . LEU A 1 219 ? 7.538   -15.144 -1.919  1.00 91.08 219 A 1 
ATOM 1697 C CD2 . LEU A 1 219 ? 5.710   -15.425 -0.270  1.00 91.40 219 A 1 
ATOM 1698 N N   . LEU A 1 220 ? 3.968   -12.356 -3.880  1.00 98.38 220 A 1 
ATOM 1699 C CA  . LEU A 1 220 ? 2.981   -12.579 -4.939  1.00 98.05 220 A 1 
ATOM 1700 C C   . LEU A 1 220 ? 3.455   -12.020 -6.288  1.00 97.98 220 A 1 
ATOM 1701 O O   . LEU A 1 220 ? 3.203   -12.635 -7.319  1.00 97.32 220 A 1 
ATOM 1702 C CB  . LEU A 1 220 ? 1.639   -11.961 -4.499  1.00 97.49 220 A 1 
ATOM 1703 C CG  . LEU A 1 220 ? 0.482   -12.154 -5.500  1.00 92.88 220 A 1 
ATOM 1704 C CD1 . LEU A 1 220 ? 0.153   -13.632 -5.712  1.00 89.70 220 A 1 
ATOM 1705 C CD2 . LEU A 1 220 ? -0.772  -11.460 -4.973  1.00 90.23 220 A 1 
ATOM 1706 N N   . ALA A 1 221 ? 4.185   -10.903 -6.273  1.00 98.09 221 A 1 
ATOM 1707 C CA  . ALA A 1 221 ? 4.811   -10.307 -7.453  1.00 98.02 221 A 1 
ATOM 1708 C C   . ALA A 1 221 ? 6.082   -11.048 -7.930  1.00 98.11 221 A 1 
ATOM 1709 O O   . ALA A 1 221 ? 6.693   -10.638 -8.913  1.00 97.73 221 A 1 
ATOM 1710 C CB  . ALA A 1 221 ? 5.081   -8.830  -7.150  1.00 98.05 221 A 1 
ATOM 1711 N N   . GLY A 1 222 ? 6.485   -12.128 -7.254  1.00 98.27 222 A 1 
ATOM 1712 C CA  . GLY A 1 222 ? 7.624   -12.957 -7.651  1.00 98.17 222 A 1 
ATOM 1713 C C   . GLY A 1 222 ? 8.983   -12.481 -7.128  1.00 98.41 222 A 1 
ATOM 1714 O O   . GLY A 1 222 ? 10.007  -12.961 -7.608  1.00 97.86 222 A 1 
ATOM 1715 N N   . CYS A 1 223 ? 9.021   -11.573 -6.150  1.00 98.50 223 A 1 
ATOM 1716 C CA  . CYS A 1 223 ? 10.266  -11.193 -5.480  1.00 98.69 223 A 1 
ATOM 1717 C C   . CYS A 1 223 ? 10.753  -12.287 -4.513  1.00 98.72 223 A 1 
ATOM 1718 O O   . CYS A 1 223 ? 9.958   -12.987 -3.881  1.00 98.49 223 A 1 
ATOM 1719 C CB  . CYS A 1 223 ? 10.083  -9.880  -4.710  1.00 98.70 223 A 1 
ATOM 1720 S SG  . CYS A 1 223 ? 9.577   -8.498  -5.771  1.00 98.51 223 A 1 
ATOM 1721 N N   . THR A 1 224 ? 12.062  -12.340 -4.289  1.00 98.78 224 A 1 
ATOM 1722 C CA  . THR A 1 224 ? 12.631  -12.930 -3.066  1.00 98.82 224 A 1 
ATOM 1723 C C   . THR A 1 224 ? 12.518  -11.910 -1.940  1.00 98.87 224 A 1 
ATOM 1724 O O   . THR A 1 224 ? 13.003  -10.792 -2.077  1.00 98.79 224 A 1 
ATOM 1725 C CB  . THR A 1 224 ? 14.097  -13.335 -3.273  1.00 98.64 224 A 1 
ATOM 1726 O OG1 . THR A 1 224 ? 14.159  -14.332 -4.259  1.00 97.30 224 A 1 
ATOM 1727 C CG2 . THR A 1 224 ? 14.718  -13.940 -2.010  1.00 97.10 224 A 1 
ATOM 1728 N N   . VAL A 1 225 ? 11.874  -12.253 -0.828  1.00 98.75 225 A 1 
ATOM 1729 C CA  . VAL A 1 225 ? 11.514  -11.260 0.198   1.00 98.81 225 A 1 
ATOM 1730 C C   . VAL A 1 225 ? 12.212  -11.522 1.526   1.00 98.81 225 A 1 
ATOM 1731 O O   . VAL A 1 225 ? 12.086  -12.589 2.116   1.00 98.60 225 A 1 
ATOM 1732 C CB  . VAL A 1 225 ? 9.988   -11.149 0.381   1.00 98.70 225 A 1 
ATOM 1733 C CG1 . VAL A 1 225 ? 9.636   -10.005 1.346   1.00 97.95 225 A 1 
ATOM 1734 C CG2 . VAL A 1 225 ? 9.276   -10.865 -0.946  1.00 97.93 225 A 1 
ATOM 1735 N N   . THR A 1 226 ? 12.875  -10.495 2.050   1.00 98.81 226 A 1 
ATOM 1736 C CA  . THR A 1 226 ? 13.423  -10.465 3.412   1.00 98.81 226 A 1 
ATOM 1737 C C   . THR A 1 226 ? 12.683  -9.426  4.250   1.00 98.86 226 A 1 
ATOM 1738 O O   . THR A 1 226 ? 12.584  -8.265  3.865   1.00 98.79 226 A 1 
ATOM 1739 C CB  . THR A 1 226 ? 14.927  -10.159 3.388   1.00 98.66 226 A 1 
ATOM 1740 O OG1 . THR A 1 226 ? 15.608  -11.167 2.681   1.00 97.53 226 A 1 
ATOM 1741 C CG2 . THR A 1 226 ? 15.539  -10.127 4.789   1.00 97.60 226 A 1 
ATOM 1742 N N   . VAL A 1 227 ? 12.192  -9.811  5.424   1.00 98.76 227 A 1 
ATOM 1743 C CA  . VAL A 1 227 ? 11.538  -8.884  6.367   1.00 98.74 227 A 1 
ATOM 1744 C C   . VAL A 1 227 ? 12.473  -8.578  7.530   1.00 98.74 227 A 1 
ATOM 1745 O O   . VAL A 1 227 ? 12.768  -9.446  8.352   1.00 98.51 227 A 1 
ATOM 1746 C CB  . VAL A 1 227 ? 10.177  -9.413  6.855   1.00 98.57 227 A 1 
ATOM 1747 C CG1 . VAL A 1 227 ? 9.466   -8.366  7.728   1.00 98.03 227 A 1 
ATOM 1748 C CG2 . VAL A 1 227 ? 9.249   -9.749  5.683   1.00 98.09 227 A 1 
ATOM 1749 N N   . CYS A 1 228 ? 12.920  -7.332  7.617   1.00 98.71 228 A 1 
ATOM 1750 C CA  . CYS A 1 228 ? 13.749  -6.829  8.705   1.00 98.68 228 A 1 
ATOM 1751 C C   . CYS A 1 228 ? 12.886  -6.206  9.808   1.00 98.56 228 A 1 
ATOM 1752 O O   . CYS A 1 228 ? 11.876  -5.551  9.557   1.00 98.09 228 A 1 
ATOM 1753 C CB  . CYS A 1 228 ? 14.772  -5.837  8.152   1.00 98.65 228 A 1 
ATOM 1754 S SG  . CYS A 1 228 ? 15.943  -6.694  7.055   1.00 98.47 228 A 1 
ATOM 1755 N N   . HIS A 1 229 ? 13.298  -6.381  11.058  1.00 98.34 229 A 1 
ATOM 1756 C CA  . HIS A 1 229 ? 12.580  -5.902  12.241  1.00 98.11 229 A 1 
ATOM 1757 C C   . HIS A 1 229 ? 13.552  -5.574  13.380  1.00 98.12 229 A 1 
ATOM 1758 O O   . HIS A 1 229 ? 14.762  -5.704  13.229  1.00 97.52 229 A 1 
ATOM 1759 C CB  . HIS A 1 229 ? 11.535  -6.956  12.650  1.00 97.68 229 A 1 
ATOM 1760 C CG  . HIS A 1 229 ? 12.100  -8.344  12.840  1.00 97.50 229 A 1 
ATOM 1761 N ND1 . HIS A 1 229 ? 12.823  -8.811  13.909  1.00 92.33 229 A 1 
ATOM 1762 C CD2 . HIS A 1 229 ? 12.004  -9.379  11.948  1.00 93.40 229 A 1 
ATOM 1763 C CE1 . HIS A 1 229 ? 13.160  -10.093 13.669  1.00 93.19 229 A 1 
ATOM 1764 N NE2 . HIS A 1 229 ? 12.674  -10.481 12.484  1.00 93.68 229 A 1 
ATOM 1765 N N   . ARG A 1 230 ? 13.031  -5.187  14.546  1.00 97.83 230 A 1 
ATOM 1766 C CA  . ARG A 1 230 ? 13.848  -4.757  15.707  1.00 97.34 230 A 1 
ATOM 1767 C C   . ARG A 1 230 ? 14.916  -5.751  16.199  1.00 97.60 230 A 1 
ATOM 1768 O O   . ARG A 1 230 ? 15.794  -5.343  16.942  1.00 96.61 230 A 1 
ATOM 1769 C CB  . ARG A 1 230 ? 12.920  -4.357  16.865  1.00 96.38 230 A 1 
ATOM 1770 C CG  . ARG A 1 230 ? 12.194  -5.558  17.509  1.00 94.33 230 A 1 
ATOM 1771 C CD  . ARG A 1 230 ? 11.280  -5.090  18.641  1.00 92.18 230 A 1 
ATOM 1772 N NE  . ARG A 1 230 ? 10.635  -6.237  19.311  1.00 86.47 230 A 1 
ATOM 1773 C CZ  . ARG A 1 230 ? 9.601   -6.182  20.138  1.00 81.44 230 A 1 
ATOM 1774 N NH1 . ARG A 1 230 ? 9.026   -5.056  20.450  1.00 74.88 230 A 1 
ATOM 1775 N NH2 . ARG A 1 230 ? 9.124   -7.270  20.666  1.00 77.44 230 A 1 
ATOM 1776 N N   . PHE A 1 231 ? 14.817  -7.015  15.823  1.00 97.96 231 A 1 
ATOM 1777 C CA  . PHE A 1 231 ? 15.787  -8.058  16.180  1.00 97.69 231 A 1 
ATOM 1778 C C   . PHE A 1 231 ? 16.781  -8.377  15.048  1.00 97.90 231 A 1 
ATOM 1779 O O   . PHE A 1 231 ? 17.644  -9.229  15.223  1.00 96.72 231 A 1 
ATOM 1780 C CB  . PHE A 1 231 ? 15.032  -9.324  16.617  1.00 97.29 231 A 1 
ATOM 1781 C CG  . PHE A 1 231 ? 13.966  -9.115  17.678  1.00 96.68 231 A 1 
ATOM 1782 C CD1 . PHE A 1 231 ? 14.321  -8.605  18.942  1.00 93.13 231 A 1 
ATOM 1783 C CD2 . PHE A 1 231 ? 12.630  -9.477  17.420  1.00 93.67 231 A 1 
ATOM 1784 C CE1 . PHE A 1 231 ? 13.347  -8.481  19.947  1.00 92.01 231 A 1 
ATOM 1785 C CE2 . PHE A 1 231 ? 11.659  -9.355  18.427  1.00 91.91 231 A 1 
ATOM 1786 C CZ  . PHE A 1 231 ? 12.017  -8.867  19.697  1.00 92.60 231 A 1 
ATOM 1787 N N   . THR A 1 232 ? 16.665  -7.723  13.887  1.00 98.01 232 A 1 
ATOM 1788 C CA  . THR A 1 232 ? 17.612  -7.880  12.775  1.00 98.08 232 A 1 
ATOM 1789 C C   . THR A 1 232 ? 18.962  -7.285  13.167  1.00 97.85 232 A 1 
ATOM 1790 O O   . THR A 1 232 ? 19.033  -6.112  13.525  1.00 97.37 232 A 1 
ATOM 1791 C CB  . THR A 1 232 ? 17.077  -7.210  11.505  1.00 98.15 232 A 1 
ATOM 1792 O OG1 . THR A 1 232 ? 15.864  -7.827  11.133  1.00 97.30 232 A 1 
ATOM 1793 C CG2 . THR A 1 232 ? 18.025  -7.345  10.316  1.00 97.32 232 A 1 
ATOM 1794 N N   . GLN A 1 233 ? 20.019  -8.080  13.080  1.00 97.14 233 A 1 
ATOM 1795 C CA  . GLN A 1 233 ? 21.363  -7.669  13.515  1.00 95.41 233 A 1 
ATOM 1796 C C   . GLN A 1 233 ? 22.134  -6.905  12.427  1.00 95.54 233 A 1 
ATOM 1797 O O   . GLN A 1 233 ? 22.802  -5.927  12.727  1.00 92.40 233 A 1 
ATOM 1798 C CB  . GLN A 1 233 ? 22.153  -8.907  13.977  1.00 93.65 233 A 1 
ATOM 1799 C CG  . GLN A 1 233 ? 21.518  -9.568  15.212  1.00 89.74 233 A 1 
ATOM 1800 C CD  . GLN A 1 233 ? 22.329  -10.748 15.744  1.00 82.07 233 A 1 
ATOM 1801 O OE1 . GLN A 1 233 ? 23.309  -11.197 15.173  1.00 75.18 233 A 1 
ATOM 1802 N NE2 . GLN A 1 233 ? 21.946  -11.311 16.864  1.00 71.94 233 A 1 
ATOM 1803 N N   . ASP A 1 234 ? 22.009  -7.317  11.164  1.00 97.41 234 A 1 
ATOM 1804 C CA  . ASP A 1 234 ? 22.712  -6.705  10.025  1.00 97.56 234 A 1 
ATOM 1805 C C   . ASP A 1 234 ? 21.726  -6.014  9.063   1.00 98.05 234 A 1 
ATOM 1806 O O   . ASP A 1 234 ? 21.525  -6.435  7.921   1.00 97.35 234 A 1 
ATOM 1807 C CB  . ASP A 1 234 ? 23.605  -7.753  9.332   1.00 96.75 234 A 1 
ATOM 1808 C CG  . ASP A 1 234 ? 24.365  -7.170  8.138   1.00 96.47 234 A 1 
ATOM 1809 O OD1 . ASP A 1 234 ? 24.629  -5.945  8.152   1.00 94.92 234 A 1 
ATOM 1810 O OD2 . ASP A 1 234 ? 24.619  -7.938  7.182   1.00 94.04 234 A 1 
ATOM 1811 N N   . LEU A 1 235 ? 21.060  -4.955  9.537   1.00 98.35 235 A 1 
ATOM 1812 C CA  . LEU A 1 235 ? 20.108  -4.205  8.705   1.00 98.52 235 A 1 
ATOM 1813 C C   . LEU A 1 235 ? 20.785  -3.589  7.472   1.00 98.66 235 A 1 
ATOM 1814 O O   . LEU A 1 235 ? 20.244  -3.680  6.374   1.00 98.60 235 A 1 
ATOM 1815 C CB  . LEU A 1 235 ? 19.410  -3.138  9.567   1.00 98.49 235 A 1 
ATOM 1816 C CG  . LEU A 1 235 ? 18.383  -2.288  8.796   1.00 98.19 235 A 1 
ATOM 1817 C CD1 . LEU A 1 235 ? 17.250  -3.136  8.209   1.00 97.76 235 A 1 
ATOM 1818 C CD2 . LEU A 1 235 ? 17.761  -1.248  9.726   1.00 97.71 235 A 1 
ATOM 1819 N N   . ALA A 1 236 ? 21.966  -3.002  7.648   1.00 98.71 236 A 1 
ATOM 1820 C CA  . ALA A 1 236 ? 22.717  -2.367  6.566   1.00 98.70 236 A 1 
ATOM 1821 C C   . ALA A 1 236 ? 23.084  -3.370  5.463   1.00 98.73 236 A 1 
ATOM 1822 O O   . ALA A 1 236 ? 22.877  -3.092  4.285   1.00 98.48 236 A 1 
ATOM 1823 C CB  . ALA A 1 236 ? 23.965  -1.709  7.165   1.00 98.48 236 A 1 
ATOM 1824 N N   . GLY A 1 237 ? 23.548  -4.560  5.840   1.00 98.69 237 A 1 
ATOM 1825 C CA  . GLY A 1 237 ? 23.872  -5.620  4.885   1.00 98.62 237 A 1 
ATOM 1826 C C   . GLY A 1 237 ? 22.649  -6.140  4.130   1.00 98.72 237 A 1 
ATOM 1827 O O   . GLY A 1 237 ? 22.745  -6.427  2.939   1.00 98.45 237 A 1 
ATOM 1828 N N   . HIS A 1 238 ? 21.478  -6.232  4.772   1.00 98.77 238 A 1 
ATOM 1829 C CA  . HIS A 1 238 ? 20.231  -6.590  4.080   1.00 98.78 238 A 1 
ATOM 1830 C C   . HIS A 1 238 ? 19.814  -5.522  3.063   1.00 98.80 238 A 1 
ATOM 1831 O O   . HIS A 1 238 ? 19.581  -5.858  1.906   1.00 98.65 238 A 1 
ATOM 1832 C CB  . HIS A 1 238 ? 19.112  -6.865  5.097   1.00 98.71 238 A 1 
ATOM 1833 C CG  . HIS A 1 238 ? 19.242  -8.210  5.760   1.00 98.58 238 A 1 
ATOM 1834 N ND1 . HIS A 1 238 ? 19.086  -9.428  5.143   1.00 94.26 238 A 1 
ATOM 1835 C CD2 . HIS A 1 238 ? 19.543  -8.461  7.068   1.00 94.80 238 A 1 
ATOM 1836 C CE1 . HIS A 1 238 ? 19.292  -10.388 6.063   1.00 95.23 238 A 1 
ATOM 1837 N NE2 . HIS A 1 238 ? 19.572  -9.844  7.249   1.00 95.81 238 A 1 
ATOM 1838 N N   . VAL A 1 239 ? 19.803  -4.258  3.466   1.00 98.82 239 A 1 
ATOM 1839 C CA  . VAL A 1 239 ? 19.468  -3.129  2.581   1.00 98.82 239 A 1 
ATOM 1840 C C   . VAL A 1 239 ? 20.449  -3.028  1.406   1.00 98.78 239 A 1 
ATOM 1841 O O   . VAL A 1 239 ? 20.024  -2.856  0.273   1.00 98.61 239 A 1 
ATOM 1842 C CB  . VAL A 1 239 ? 19.420  -1.824  3.397   1.00 98.76 239 A 1 
ATOM 1843 C CG1 . VAL A 1 239 ? 19.292  -0.571  2.521   1.00 98.34 239 A 1 
ATOM 1844 C CG2 . VAL A 1 239 ? 18.218  -1.829  4.357   1.00 98.20 239 A 1 
ATOM 1845 N N   . GLY A 1 240 ? 21.747  -3.210  1.649   1.00 98.73 240 A 1 
ATOM 1846 C CA  . GLY A 1 240 ? 22.797  -3.092  0.631   1.00 98.61 240 A 1 
ATOM 1847 C C   . GLY A 1 240 ? 22.776  -4.161  -0.467  1.00 98.60 240 A 1 
ATOM 1848 O O   . GLY A 1 240 ? 23.404  -3.981  -1.508  1.00 97.84 240 A 1 
ATOM 1849 N N   . ARG A 1 241 ? 22.073  -5.275  -0.249  1.00 98.53 241 A 1 
ATOM 1850 C CA  . ARG A 1 241 ? 21.900  -6.341  -1.254  1.00 98.33 241 A 1 
ATOM 1851 C C   . ARG A 1 241 ? 20.610  -6.202  -2.067  1.00 98.52 241 A 1 
ATOM 1852 O O   . ARG A 1 241 ? 20.500  -6.842  -3.104  1.00 98.09 241 A 1 
ATOM 1853 C CB  . ARG A 1 241 ? 21.966  -7.712  -0.564  1.00 97.41 241 A 1 
ATOM 1854 C CG  . ARG A 1 241 ? 23.383  -8.033  -0.059  1.00 92.54 241 A 1 
ATOM 1855 C CD  . ARG A 1 241 ? 23.475  -9.445  0.530   1.00 88.44 241 A 1 
ATOM 1856 N NE  . ARG A 1 241 ? 22.660  -9.623  1.755   1.00 80.23 241 A 1 
ATOM 1857 C CZ  . ARG A 1 241 ? 23.036  -9.381  3.002   1.00 71.87 241 A 1 
ATOM 1858 N NH1 . ARG A 1 241 ? 24.204  -8.891  3.304   1.00 65.76 241 A 1 
ATOM 1859 N NH2 . ARG A 1 241 ? 22.233  -9.638  3.996   1.00 63.78 241 A 1 
ATOM 1860 N N   . ALA A 1 242 ? 19.665  -5.394  -1.592  1.00 98.64 242 A 1 
ATOM 1861 C CA  . ALA A 1 242 ? 18.317  -5.356  -2.130  1.00 98.72 242 A 1 
ATOM 1862 C C   . ALA A 1 242 ? 18.217  -4.559  -3.439  1.00 98.76 242 A 1 
ATOM 1863 O O   . ALA A 1 242 ? 18.726  -3.442  -3.534  1.00 98.57 242 A 1 
ATOM 1864 C CB  . ALA A 1 242 ? 17.394  -4.786  -1.054  1.00 98.55 242 A 1 
ATOM 1865 N N   . ASP A 1 243 ? 17.487  -5.098  -4.407  1.00 98.84 243 A 1 
ATOM 1866 C CA  . ASP A 1 243 ? 17.055  -4.384  -5.617  1.00 98.81 243 A 1 
ATOM 1867 C C   . ASP A 1 243 ? 15.863  -3.465  -5.327  1.00 98.81 243 A 1 
ATOM 1868 O O   . ASP A 1 243 ? 15.679  -2.433  -5.977  1.00 98.62 243 A 1 
ATOM 1869 C CB  . ASP A 1 243 ? 16.661  -5.405  -6.693  1.00 98.71 243 A 1 
ATOM 1870 C CG  . ASP A 1 243 ? 17.798  -6.359  -7.034  1.00 98.55 243 A 1 
ATOM 1871 O OD1 . ASP A 1 243 ? 18.896  -5.853  -7.362  1.00 97.76 243 A 1 
ATOM 1872 O OD2 . ASP A 1 243 ? 17.590  -7.583  -6.939  1.00 97.79 243 A 1 
ATOM 1873 N N   . LEU A 1 244 ? 15.054  -3.829  -4.330  1.00 98.87 244 A 1 
ATOM 1874 C CA  . LEU A 1 244 ? 13.886  -3.086  -3.871  1.00 98.91 244 A 1 
ATOM 1875 C C   . LEU A 1 244 ? 13.886  -2.988  -2.341  1.00 98.93 244 A 1 
ATOM 1876 O O   . LEU A 1 244 ? 13.910  -3.998  -1.642  1.00 98.85 244 A 1 
ATOM 1877 C CB  . LEU A 1 244 ? 12.632  -3.782  -4.426  1.00 98.80 244 A 1 
ATOM 1878 C CG  . LEU A 1 244 ? 11.297  -3.299  -3.841  1.00 98.31 244 A 1 
ATOM 1879 C CD1 . LEU A 1 244 ? 11.034  -1.820  -4.080  1.00 97.48 244 A 1 
ATOM 1880 C CD2 . LEU A 1 244 ? 10.156  -4.089  -4.486  1.00 97.36 244 A 1 
ATOM 1881 N N   . VAL A 1 245 ? 13.793  -1.772  -1.813  1.00 98.86 245 A 1 
ATOM 1882 C CA  . VAL A 1 245 ? 13.712  -1.508  -0.373  1.00 98.86 245 A 1 
ATOM 1883 C C   . VAL A 1 245 ? 12.404  -0.794  -0.059  1.00 98.87 245 A 1 
ATOM 1884 O O   . VAL A 1 245 ? 12.153  0.300   -0.558  1.00 98.73 245 A 1 
ATOM 1885 C CB  . VAL A 1 245 ? 14.930  -0.703  0.124   1.00 98.65 245 A 1 
ATOM 1886 C CG1 . VAL A 1 245 ? 14.914  -0.569  1.652   1.00 96.83 245 A 1 
ATOM 1887 C CG2 . VAL A 1 245 ? 16.256  -1.367  -0.260  1.00 96.70 245 A 1 
ATOM 1888 N N   . VAL A 1 246 ? 11.578  -1.385  0.799   1.00 98.79 246 A 1 
ATOM 1889 C CA  . VAL A 1 246 ? 10.372  -0.756  1.355   1.00 98.82 246 A 1 
ATOM 1890 C C   . VAL A 1 246 ? 10.602  -0.492  2.836   1.00 98.81 246 A 1 
ATOM 1891 O O   . VAL A 1 246 ? 10.786  -1.429  3.609   1.00 98.70 246 A 1 
ATOM 1892 C CB  . VAL A 1 246 ? 9.118   -1.620  1.134   1.00 98.79 246 A 1 
ATOM 1893 C CG1 . VAL A 1 246 ? 7.871   -0.893  1.656   1.00 98.55 246 A 1 
ATOM 1894 C CG2 . VAL A 1 246 ? 8.899   -1.955  -0.346  1.00 98.53 246 A 1 
ATOM 1895 N N   . VAL A 1 247 ? 10.584  0.780   3.252   1.00 98.70 247 A 1 
ATOM 1896 C CA  . VAL A 1 247 ? 10.850  1.166   4.643   1.00 98.65 247 A 1 
ATOM 1897 C C   . VAL A 1 247 ? 9.571   1.647   5.308   1.00 98.47 247 A 1 
ATOM 1898 O O   . VAL A 1 247 ? 9.003   2.663   4.916   1.00 98.17 247 A 1 
ATOM 1899 C CB  . VAL A 1 247 ? 11.989  2.194   4.764   1.00 98.57 247 A 1 
ATOM 1900 C CG1 . VAL A 1 247 ? 12.478  2.255   6.217   1.00 97.68 247 A 1 
ATOM 1901 C CG2 . VAL A 1 247 ? 13.189  1.816   3.889   1.00 97.28 247 A 1 
ATOM 1902 N N   . ALA A 1 248 ? 9.105   0.904   6.307   1.00 98.41 248 A 1 
ATOM 1903 C CA  . ALA A 1 248 ? 7.851   1.120   7.032   1.00 98.17 248 A 1 
ATOM 1904 C C   . ALA A 1 248 ? 8.044   0.907   8.542   1.00 97.78 248 A 1 
ATOM 1905 O O   . ALA A 1 248 ? 7.321   0.136   9.188   1.00 96.69 248 A 1 
ATOM 1906 C CB  . ALA A 1 248 ? 6.785   0.202   6.419   1.00 98.04 248 A 1 
ATOM 1907 N N   . ALA A 1 249 ? 9.089   1.526   9.091   1.00 97.89 249 A 1 
ATOM 1908 C CA  . ALA A 1 249 ? 9.495   1.371   10.484  1.00 97.32 249 A 1 
ATOM 1909 C C   . ALA A 1 249 ? 8.909   2.450   11.408  1.00 96.36 249 A 1 
ATOM 1910 O O   . ALA A 1 249 ? 8.871   2.237   12.623  1.00 92.63 249 A 1 
ATOM 1911 C CB  . ALA A 1 249 ? 11.028  1.344   10.533  1.00 97.02 249 A 1 
ATOM 1912 N N   . GLY A 1 250 ? 8.471   3.585   10.850  1.00 96.75 250 A 1 
ATOM 1913 C CA  . GLY A 1 250 ? 7.997   4.738   11.615  1.00 95.25 250 A 1 
ATOM 1914 C C   . GLY A 1 250 ? 9.106   5.387   12.450  1.00 95.35 250 A 1 
ATOM 1915 O O   . GLY A 1 250 ? 8.867   5.807   13.583  1.00 94.07 250 A 1 
ATOM 1916 N N   . LYS A 1 251 ? 10.339  5.379   11.945  1.00 96.78 251 A 1 
ATOM 1917 C CA  . LYS A 1 251 ? 11.520  5.930   12.620  1.00 97.07 251 A 1 
ATOM 1918 C C   . LYS A 1 251 ? 12.327  6.798   11.659  1.00 97.72 251 A 1 
ATOM 1919 O O   . LYS A 1 251 ? 12.983  6.246   10.771  1.00 97.22 251 A 1 
ATOM 1920 C CB  . LYS A 1 251 ? 12.395  4.803   13.177  1.00 96.29 251 A 1 
ATOM 1921 C CG  . LYS A 1 251 ? 11.746  4.125   14.381  1.00 88.03 251 A 1 
ATOM 1922 C CD  . LYS A 1 251 ? 12.744  3.169   15.027  1.00 83.19 251 A 1 
ATOM 1923 C CE  . LYS A 1 251 ? 12.104  2.529   16.259  1.00 76.74 251 A 1 
ATOM 1924 N NZ  . LYS A 1 251 ? 13.105  1.737   17.009  1.00 66.92 251 A 1 
ATOM 1925 N N   . PRO A 1 252 ? 12.329  8.131   11.847  1.00 97.40 252 A 1 
ATOM 1926 C CA  . PRO A 1 252 ? 12.968  9.051   10.916  1.00 97.25 252 A 1 
ATOM 1927 C C   . PRO A 1 252 ? 14.462  8.753   10.764  1.00 97.23 252 A 1 
ATOM 1928 O O   . PRO A 1 252 ? 15.192  8.624   11.752  1.00 95.77 252 A 1 
ATOM 1929 C CB  . PRO A 1 252 ? 12.706  10.454  11.470  1.00 96.09 252 A 1 
ATOM 1930 C CG  . PRO A 1 252 ? 12.445  10.226  12.956  1.00 92.99 252 A 1 
ATOM 1931 C CD  . PRO A 1 252 ? 11.775  8.859   12.977  1.00 96.55 252 A 1 
ATOM 1932 N N   . GLY A 1 253 ? 14.912  8.647   9.518   1.00 96.18 253 A 1 
ATOM 1933 C CA  . GLY A 1 253 ? 16.311  8.428   9.164   1.00 95.86 253 A 1 
ATOM 1934 C C   . GLY A 1 253 ? 16.901  7.105   9.658   1.00 96.75 253 A 1 
ATOM 1935 O O   . GLY A 1 253 ? 18.115  7.030   9.882   1.00 95.34 253 A 1 
ATOM 1936 N N   . LEU A 1 254 ? 16.075  6.078   9.863   1.00 97.21 254 A 1 
ATOM 1937 C CA  . LEU A 1 254 ? 16.536  4.743   10.262  1.00 97.58 254 A 1 
ATOM 1938 C C   . LEU A 1 254 ? 17.438  4.122   9.193   1.00 98.02 254 A 1 
ATOM 1939 O O   . LEU A 1 254 ? 18.503  3.599   9.515   1.00 97.63 254 A 1 
ATOM 1940 C CB  . LEU A 1 254 ? 15.315  3.845   10.533  1.00 97.54 254 A 1 
ATOM 1941 C CG  . LEU A 1 254 ? 15.676  2.391   10.892  1.00 97.25 254 A 1 
ATOM 1942 C CD1 . LEU A 1 254 ? 16.415  2.294   12.227  1.00 95.98 254 A 1 
ATOM 1943 C CD2 . LEU A 1 254 ? 14.408  1.545   10.991  1.00 96.22 254 A 1 
ATOM 1944 N N   . VAL A 1 255 ? 17.018  4.187   7.925   1.00 98.24 255 A 1 
ATOM 1945 C CA  . VAL A 1 255 ? 17.780  3.664   6.790   1.00 98.42 255 A 1 
ATOM 1946 C C   . VAL A 1 255 ? 18.649  4.777   6.217   1.00 98.37 255 A 1 
ATOM 1947 O O   . VAL A 1 255 ? 18.152  5.832   5.818   1.00 98.13 255 A 1 
ATOM 1948 C CB  . VAL A 1 255 ? 16.858  3.031   5.740   1.00 98.42 255 A 1 
ATOM 1949 C CG1 . VAL A 1 255 ? 17.624  2.600   4.485   1.00 97.86 255 A 1 
ATOM 1950 C CG2 . VAL A 1 255 ? 16.192  1.781   6.330   1.00 97.60 255 A 1 
ATOM 1951 N N   . LYS A 1 256 ? 19.962  4.540   6.188   1.00 98.43 256 A 1 
ATOM 1952 C CA  . LYS A 1 256 ? 20.937  5.487   5.639   1.00 98.30 256 A 1 
ATOM 1953 C C   . LYS A 1 256 ? 21.032  5.300   4.127   1.00 98.35 256 A 1 
ATOM 1954 O O   . LYS A 1 256 ? 21.010  4.170   3.650   1.00 97.80 256 A 1 
ATOM 1955 C CB  . LYS A 1 256 ? 22.300  5.310   6.322   1.00 97.90 256 A 1 
ATOM 1956 C CG  . LYS A 1 256 ? 22.263  5.356   7.860   1.00 95.56 256 A 1 
ATOM 1957 C CD  . LYS A 1 256 ? 21.595  6.629   8.394   1.00 89.06 256 A 1 
ATOM 1958 C CE  . LYS A 1 256 ? 21.574  6.642   9.915   1.00 84.51 256 A 1 
ATOM 1959 N NZ  . LYS A 1 256 ? 20.746  7.766   10.410  1.00 71.30 256 A 1 
ATOM 1960 N N   . GLY A 1 257 ? 21.138  6.400   3.381   1.00 97.53 257 A 1 
ATOM 1961 C CA  . GLY A 1 257 ? 21.242  6.345   1.921   1.00 97.00 257 A 1 
ATOM 1962 C C   . GLY A 1 257 ? 22.481  5.602   1.440   1.00 97.26 257 A 1 
ATOM 1963 O O   . GLY A 1 257 ? 22.423  4.897   0.441   1.00 96.56 257 A 1 
ATOM 1964 N N   . GLU A 1 258 ? 23.568  5.654   2.202   1.00 97.61 258 A 1 
ATOM 1965 C CA  . GLU A 1 258 ? 24.827  4.963   1.895   1.00 97.55 258 A 1 
ATOM 1966 C C   . GLU A 1 258 ? 24.683  3.434   1.880   1.00 98.00 258 A 1 
ATOM 1967 O O   . GLU A 1 258 ? 25.509  2.747   1.277   1.00 97.32 258 A 1 
ATOM 1968 C CB  . GLU A 1 258 ? 25.917  5.346   2.916   1.00 96.52 258 A 1 
ATOM 1969 C CG  . GLU A 1 258 ? 26.183  6.855   3.084   1.00 90.89 258 A 1 
ATOM 1970 C CD  . GLU A 1 258 ? 25.125  7.599   3.928   1.00 86.99 258 A 1 
ATOM 1971 O OE1 . GLU A 1 258 ? 25.107  8.844   3.904   1.00 77.99 258 A 1 
ATOM 1972 O OE2 . GLU A 1 258 ? 24.279  6.928   4.560   1.00 78.70 258 A 1 
ATOM 1973 N N   . TRP A 1 259 ? 23.633  2.903   2.527   1.00 98.40 259 A 1 
ATOM 1974 C CA  . TRP A 1 259 ? 23.328  1.477   2.523   1.00 98.51 259 A 1 
ATOM 1975 C C   . TRP A 1 259 ? 22.585  1.033   1.262   1.00 98.48 259 A 1 
ATOM 1976 O O   . TRP A 1 259 ? 22.589  -0.149  0.951   1.00 98.12 259 A 1 
ATOM 1977 C CB  . TRP A 1 259 ? 22.491  1.120   3.758   1.00 98.51 259 A 1 
ATOM 1978 C CG  . TRP A 1 259 ? 23.063  1.463   5.093   1.00 98.51 259 A 1 
ATOM 1979 C CD1 . TRP A 1 259 ? 24.342  1.818   5.359   1.00 97.96 259 A 1 
ATOM 1980 C CD2 . TRP A 1 259 ? 22.374  1.478   6.379   1.00 98.36 259 A 1 
ATOM 1981 N NE1 . TRP A 1 259 ? 24.492  2.055   6.710   1.00 97.72 259 A 1 
ATOM 1982 C CE2 . TRP A 1 259 ? 23.310  1.854   7.386   1.00 98.08 259 A 1 
ATOM 1983 C CE3 . TRP A 1 259 ? 21.048  1.204   6.793   1.00 97.87 259 A 1 
ATOM 1984 C CZ2 . TRP A 1 259 ? 22.951  1.943   8.742   1.00 97.36 259 A 1 
ATOM 1985 C CZ3 . TRP A 1 259 ? 20.684  1.293   8.148   1.00 97.26 259 A 1 
ATOM 1986 C CH2 . TRP A 1 259 ? 21.631  1.661   9.121   1.00 96.99 259 A 1 
ATOM 1987 N N   . ILE A 1 260 ? 21.942  1.949   0.545   1.00 98.35 260 A 1 
ATOM 1988 C CA  . ILE A 1 260 ? 21.132  1.636   -0.626  1.00 98.23 260 A 1 
ATOM 1989 C C   . ILE A 1 260 ? 22.037  1.108   -1.743  1.00 98.08 260 A 1 
ATOM 1990 O O   . ILE A 1 260 ? 23.044  1.731   -2.089  1.00 97.65 260 A 1 
ATOM 1991 C CB  . ILE A 1 260 ? 20.313  2.870   -1.060  1.00 97.93 260 A 1 
ATOM 1992 C CG1 . ILE A 1 260 ? 19.387  3.408   0.058   1.00 96.31 260 A 1 
ATOM 1993 C CG2 . ILE A 1 260 ? 19.505  2.599   -2.329  1.00 96.92 260 A 1 
ATOM 1994 C CD1 . ILE A 1 260 ? 18.333  2.432   0.572   1.00 91.40 260 A 1 
ATOM 1995 N N   . LYS A 1 261 ? 21.668  -0.020  -2.336  1.00 98.08 261 A 1 
ATOM 1996 C CA  . LYS A 1 261 ? 22.300  -0.549  -3.551  1.00 97.97 261 A 1 
ATOM 1997 C C   . LYS A 1 261 ? 22.111  0.447   -4.701  1.00 97.80 261 A 1 
ATOM 1998 O O   . LYS A 1 261 ? 21.029  1.004   -4.865  1.00 97.49 261 A 1 
ATOM 1999 C CB  . LYS A 1 261 ? 21.692  -1.923  -3.856  1.00 97.95 261 A 1 
ATOM 2000 C CG  . LYS A 1 261 ? 22.297  -2.615  -5.080  1.00 97.69 261 A 1 
ATOM 2001 C CD  . LYS A 1 261 ? 21.602  -3.966  -5.294  1.00 96.97 261 A 1 
ATOM 2002 C CE  . LYS A 1 261 ? 22.139  -4.695  -6.526  1.00 95.27 261 A 1 
ATOM 2003 N NZ  . LYS A 1 261 ? 21.446  -5.989  -6.699  1.00 93.94 261 A 1 
ATOM 2004 N N   . GLU A 1 262 ? 23.160  0.679   -5.494  1.00 96.70 262 A 1 
ATOM 2005 C CA  . GLU A 1 262 ? 23.055  1.552   -6.667  1.00 96.52 262 A 1 
ATOM 2006 C C   . GLU A 1 262 ? 22.003  1.035   -7.648  1.00 96.98 262 A 1 
ATOM 2007 O O   . GLU A 1 262 ? 21.965  -0.150  -7.970  1.00 96.65 262 A 1 
ATOM 2008 C CB  . GLU A 1 262 ? 24.412  1.711   -7.357  1.00 95.43 262 A 1 
ATOM 2009 C CG  . GLU A 1 262 ? 25.362  2.551   -6.497  1.00 87.54 262 A 1 
ATOM 2010 C CD  . GLU A 1 262 ? 26.756  2.739   -7.099  1.00 83.09 262 A 1 
ATOM 2011 O OE1 . GLU A 1 262 ? 27.587  3.319   -6.358  1.00 75.40 262 A 1 
ATOM 2012 O OE2 . GLU A 1 262 ? 26.989  2.295   -8.244  1.00 75.11 262 A 1 
ATOM 2013 N N   . GLY A 1 263 ? 21.124  1.933   -8.096  1.00 96.35 263 A 1 
ATOM 2014 C CA  . GLY A 1 263 ? 20.008  1.608   -8.982  1.00 96.50 263 A 1 
ATOM 2015 C C   . GLY A 1 263 ? 18.782  0.989   -8.300  1.00 97.24 263 A 1 
ATOM 2016 O O   . GLY A 1 263 ? 17.779  0.779   -8.975  1.00 97.00 263 A 1 
ATOM 2017 N N   . ALA A 1 264 ? 18.814  0.730   -6.993  1.00 97.53 264 A 1 
ATOM 2018 C CA  . ALA A 1 264 ? 17.684  0.135   -6.283  1.00 98.00 264 A 1 
ATOM 2019 C C   . ALA A 1 264 ? 16.435  1.034   -6.294  1.00 98.08 264 A 1 
ATOM 2020 O O   . ALA A 1 264 ? 16.520  2.266   -6.335  1.00 97.99 264 A 1 
ATOM 2021 C CB  . ALA A 1 264 ? 18.091  -0.215  -4.848  1.00 98.18 264 A 1 
ATOM 2022 N N   . ILE A 1 265 ? 15.264  0.403   -6.191  1.00 98.51 265 A 1 
ATOM 2023 C CA  . ILE A 1 265 ? 13.984  1.079   -5.973  1.00 98.65 265 A 1 
ATOM 2024 C C   . ILE A 1 265 ? 13.799  1.282   -4.467  1.00 98.73 265 A 1 
ATOM 2025 O O   . ILE A 1 265 ? 13.877  0.328   -3.694  1.00 98.68 265 A 1 
ATOM 2026 C CB  . ILE A 1 265 ? 12.815  0.284   -6.586  1.00 98.65 265 A 1 
ATOM 2027 C CG1 . ILE A 1 265 ? 13.065  -0.054  -8.073  1.00 98.41 265 A 1 
ATOM 2028 C CG2 . ILE A 1 265 ? 11.509  1.091   -6.423  1.00 98.44 265 A 1 
ATOM 2029 C CD1 . ILE A 1 265 ? 12.006  -0.979  -8.687  1.00 97.95 265 A 1 
ATOM 2030 N N   . VAL A 1 266 ? 13.512  2.515   -4.044  1.00 98.66 266 A 1 
ATOM 2031 C CA  . VAL A 1 266 ? 13.329  2.876   -2.635  1.00 98.69 266 A 1 
ATOM 2032 C C   . VAL A 1 266 ? 11.923  3.415   -2.410  1.00 98.70 266 A 1 
ATOM 2033 O O   . VAL A 1 266 ? 11.543  4.460   -2.941  1.00 98.56 266 A 1 
ATOM 2034 C CB  . VAL A 1 266 ? 14.406  3.872   -2.166  1.00 98.59 266 A 1 
ATOM 2035 C CG1 . VAL A 1 266 ? 14.247  4.198   -0.676  1.00 98.20 266 A 1 
ATOM 2036 C CG2 . VAL A 1 266 ? 15.818  3.309   -2.371  1.00 98.17 266 A 1 
ATOM 2037 N N   . ILE A 1 267 ? 11.147  2.710   -1.596  1.00 98.71 267 A 1 
ATOM 2038 C CA  . ILE A 1 267 ? 9.809   3.113   -1.169  1.00 98.75 267 A 1 
ATOM 2039 C C   . ILE A 1 267 ? 9.867   3.489   0.311   1.00 98.73 267 A 1 
ATOM 2040 O O   . ILE A 1 267 ? 10.011  2.628   1.175   1.00 98.62 267 A 1 
ATOM 2041 C CB  . ILE A 1 267 ? 8.786   1.996   -1.446  1.00 98.73 267 A 1 
ATOM 2042 C CG1 . ILE A 1 267 ? 8.774   1.522   -2.920  1.00 98.35 267 A 1 
ATOM 2043 C CG2 . ILE A 1 267 ? 7.383   2.446   -1.017  1.00 98.62 267 A 1 
ATOM 2044 C CD1 . ILE A 1 267 ? 8.417   2.588   -3.956  1.00 97.26 267 A 1 
ATOM 2045 N N   . ASP A 1 268 ? 9.732   4.774   0.599   1.00 98.50 268 A 1 
ATOM 2046 C CA  . ASP A 1 268 ? 9.663   5.291   1.961   1.00 98.42 268 A 1 
ATOM 2047 C C   . ASP A 1 268 ? 8.199   5.474   2.383   1.00 98.20 268 A 1 
ATOM 2048 O O   . ASP A 1 268 ? 7.467   6.308   1.838   1.00 97.22 268 A 1 
ATOM 2049 C CB  . ASP A 1 268 ? 10.481  6.579   2.076   1.00 98.23 268 A 1 
ATOM 2050 C CG  . ASP A 1 268 ? 10.812  6.932   3.525   1.00 98.20 268 A 1 
ATOM 2051 O OD1 . ASP A 1 268 ? 10.160  6.401   4.454   1.00 97.58 268 A 1 
ATOM 2052 O OD2 . ASP A 1 268 ? 11.759  7.723   3.719   1.00 97.45 268 A 1 
ATOM 2053 N N   . VAL A 1 269 ? 7.753   4.652   3.317   1.00 98.03 269 A 1 
ATOM 2054 C CA  . VAL A 1 269 ? 6.392   4.666   3.873   1.00 97.46 269 A 1 
ATOM 2055 C C   . VAL A 1 269 ? 6.305   5.585   5.086   1.00 96.23 269 A 1 
ATOM 2056 O O   . VAL A 1 269 ? 5.211   6.008   5.467   1.00 93.67 269 A 1 
ATOM 2057 C CB  . VAL A 1 269 ? 5.936   3.245   4.249   1.00 97.50 269 A 1 
ATOM 2058 C CG1 . VAL A 1 269 ? 4.443   3.189   4.586   1.00 96.62 269 A 1 
ATOM 2059 C CG2 . VAL A 1 269 ? 6.192   2.227   3.125   1.00 96.89 269 A 1 
ATOM 2060 N N   . GLY A 1 270 ? 7.437   5.885   5.719   1.00 95.69 270 A 1 
ATOM 2061 C CA  . GLY A 1 270 ? 7.514   6.696   6.921   1.00 94.08 270 A 1 
ATOM 2062 C C   . GLY A 1 270 ? 6.932   8.089   6.695   1.00 93.75 270 A 1 
ATOM 2063 O O   . GLY A 1 270 ? 7.234   8.757   5.719   1.00 91.74 270 A 1 
ATOM 2064 N N   . ILE A 1 271 ? 6.080   8.531   7.620   1.00 94.30 271 A 1 
ATOM 2065 C CA  . ILE A 1 271 ? 5.587   9.912   7.660   1.00 92.36 271 A 1 
ATOM 2066 C C   . ILE A 1 271 ? 5.757   10.399  9.095   1.00 91.51 271 A 1 
ATOM 2067 O O   . ILE A 1 271 ? 4.854   10.288  9.926   1.00 88.36 271 A 1 
ATOM 2068 C CB  . ILE A 1 271 ? 4.133   10.044  7.148   1.00 90.29 271 A 1 
ATOM 2069 C CG1 . ILE A 1 271 ? 3.979   9.482   5.714   1.00 82.17 271 A 1 
ATOM 2070 C CG2 . ILE A 1 271 ? 3.708   11.528  7.173   1.00 81.76 271 A 1 
ATOM 2071 C CD1 . ILE A 1 271 ? 2.541   9.517   5.176   1.00 74.44 271 A 1 
ATOM 2072 N N   . ASN A 1 272 ? 6.944   10.909  9.401   1.00 91.75 272 A 1 
ATOM 2073 C CA  . ASN A 1 272 ? 7.320   11.336  10.740  1.00 91.12 272 A 1 
ATOM 2074 C C   . ASN A 1 272 ? 7.258   12.862  10.818  1.00 90.95 272 A 1 
ATOM 2075 O O   . ASN A 1 272 ? 7.896   13.558  10.028  1.00 89.36 272 A 1 
ATOM 2076 C CB  . ASN A 1 272 ? 8.710   10.786  11.081  1.00 91.55 272 A 1 
ATOM 2077 C CG  . ASN A 1 272 ? 8.818   9.288   10.877  1.00 90.64 272 A 1 
ATOM 2078 O OD1 . ASN A 1 272 ? 8.337   8.505   11.680  1.00 86.65 272 A 1 
ATOM 2079 N ND2 . ASN A 1 272 ? 9.442   8.858   9.800   1.00 86.48 272 A 1 
ATOM 2080 N N   . ARG A 1 273 ? 6.487   13.385  11.770  1.00 89.69 273 A 1 
ATOM 2081 C CA  . ARG A 1 273 ? 6.428   14.826  12.034  1.00 88.82 273 A 1 
ATOM 2082 C C   . ARG A 1 273 ? 7.569   15.211  12.972  1.00 90.64 273 A 1 
ATOM 2083 O O   . ARG A 1 273 ? 7.655   14.697  14.079  1.00 89.19 273 A 1 
ATOM 2084 C CB  . ARG A 1 273 ? 5.043   15.197  12.577  1.00 85.35 273 A 1 
ATOM 2085 C CG  . ARG A 1 273 ? 4.877   16.721  12.688  1.00 78.93 273 A 1 
ATOM 2086 C CD  . ARG A 1 273 ? 3.467   17.114  13.147  1.00 75.16 273 A 1 
ATOM 2087 N NE  . ARG A 1 273 ? 2.419   16.740  12.169  1.00 69.73 273 A 1 
ATOM 2088 C CZ  . ARG A 1 273 ? 2.015   17.441  11.125  1.00 64.23 273 A 1 
ATOM 2089 N NH1 . ARG A 1 273 ? 2.541   18.599  10.821  1.00 57.20 273 A 1 
ATOM 2090 N NH2 . ARG A 1 273 ? 1.060   16.989  10.360  1.00 57.37 273 A 1 
ATOM 2091 N N   . GLN A 1 274 ? 8.418   16.121  12.516  1.00 90.84 274 A 1 
ATOM 2092 C CA  . GLN A 1 274 ? 9.470   16.719  13.334  1.00 91.03 274 A 1 
ATOM 2093 C C   . GLN A 1 274 ? 8.915   17.843  14.230  1.00 91.02 274 A 1 
ATOM 2094 O O   . GLN A 1 274 ? 7.790   18.307  14.043  1.00 88.91 274 A 1 
ATOM 2095 C CB  . GLN A 1 274 ? 10.604  17.224  12.430  1.00 91.05 274 A 1 
ATOM 2096 C CG  . GLN A 1 274 ? 11.291  16.084  11.661  1.00 89.12 274 A 1 
ATOM 2097 C CD  . GLN A 1 274 ? 12.635  16.493  11.061  1.00 86.25 274 A 1 
ATOM 2098 O OE1 . GLN A 1 274 ? 13.020  17.641  10.977  1.00 77.02 274 A 1 
ATOM 2099 N NE2 . GLN A 1 274 ? 13.443  15.553  10.625  1.00 75.40 274 A 1 
ATOM 2100 N N   . GLU A 1 275 ? 9.711   18.291  15.186  1.00 90.26 275 A 1 
ATOM 2101 C CA  . GLU A 1 275 ? 9.350   19.373  16.119  1.00 89.71 275 A 1 
ATOM 2102 C C   . GLU A 1 275 ? 9.041   20.700  15.398  1.00 89.41 275 A 1 
ATOM 2103 O O   . GLU A 1 275 ? 8.166   21.448  15.820  1.00 85.74 275 A 1 
ATOM 2104 C CB  . GLU A 1 275 ? 10.492  19.598  17.124  1.00 89.68 275 A 1 
ATOM 2105 C CG  . GLU A 1 275 ? 10.722  18.391  18.054  1.00 84.07 275 A 1 
ATOM 2106 C CD  . GLU A 1 275 ? 11.837  18.627  19.091  1.00 76.62 275 A 1 
ATOM 2107 O OE1 . GLU A 1 275 ? 12.001  17.737  19.955  1.00 71.32 275 A 1 
ATOM 2108 O OE2 . GLU A 1 275 ? 12.521  19.673  19.016  1.00 74.65 275 A 1 
ATOM 2109 N N   . ASP A 1 276 ? 9.708   20.954  14.277  1.00 92.62 276 A 1 
ATOM 2110 C CA  . ASP A 1 276 ? 9.482   22.116  13.406  1.00 91.50 276 A 1 
ATOM 2111 C C   . ASP A 1 276 ? 8.234   21.969  12.506  1.00 90.72 276 A 1 
ATOM 2112 O O   . ASP A 1 276 ? 7.927   22.848  11.699  1.00 85.86 276 A 1 
ATOM 2113 C CB  . ASP A 1 276 ? 10.764  22.390  12.592  1.00 91.20 276 A 1 
ATOM 2114 C CG  . ASP A 1 276 ? 11.091  21.318  11.541  1.00 89.71 276 A 1 
ATOM 2115 O OD1 . ASP A 1 276 ? 10.365  20.303  11.471  1.00 84.52 276 A 1 
ATOM 2116 O OD2 . ASP A 1 276 ? 12.069  21.512  10.785  1.00 86.61 276 A 1 
ATOM 2117 N N   . GLY A 1 277 ? 7.501   20.866  12.629  1.00 89.89 277 A 1 
ATOM 2118 C CA  . GLY A 1 277 ? 6.311   20.543  11.849  1.00 87.22 277 A 1 
ATOM 2119 C C   . GLY A 1 277 ? 6.596   19.907  10.484  1.00 88.35 277 A 1 
ATOM 2120 O O   . GLY A 1 277 ? 5.646   19.466  9.824   1.00 85.94 277 A 1 
ATOM 2121 N N   . LYS A 1 278 ? 7.859   19.805  10.058  1.00 88.68 278 A 1 
ATOM 2122 C CA  . LYS A 1 278 ? 8.250   19.184  8.788   1.00 89.18 278 A 1 
ATOM 2123 C C   . LYS A 1 278 ? 7.956   17.683  8.810   1.00 89.84 278 A 1 
ATOM 2124 O O   . LYS A 1 278 ? 8.154   17.000  9.819   1.00 88.06 278 A 1 
ATOM 2125 C CB  . LYS A 1 278 ? 9.728   19.487  8.506   1.00 87.63 278 A 1 
ATOM 2126 C CG  . LYS A 1 278 ? 10.182  19.062  7.101   1.00 76.84 278 A 1 
ATOM 2127 C CD  . LYS A 1 278 ? 11.670  19.393  6.905   1.00 75.68 278 A 1 
ATOM 2128 C CE  . LYS A 1 278 ? 12.152  18.903  5.536   1.00 67.80 278 A 1 
ATOM 2129 N NZ  . LYS A 1 278 ? 13.615  19.119  5.371   1.00 60.23 278 A 1 
ATOM 2130 N N   . LEU A 1 279 ? 7.493   17.158  7.683   1.00 92.07 279 A 1 
ATOM 2131 C CA  . LEU A 1 279 ? 7.318   15.722  7.490   1.00 91.85 279 A 1 
ATOM 2132 C C   . LEU A 1 279 ? 8.567   15.134  6.836   1.00 93.46 279 A 1 
ATOM 2133 O O   . LEU A 1 279 ? 9.043   15.662  5.832   1.00 92.73 279 A 1 
ATOM 2134 C CB  . LEU A 1 279 ? 6.063   15.442  6.653   1.00 89.22 279 A 1 
ATOM 2135 C CG  . LEU A 1 279 ? 4.744   15.872  7.318   1.00 85.61 279 A 1 
ATOM 2136 C CD1 . LEU A 1 279 ? 3.583   15.624  6.355   1.00 82.20 279 A 1 
ATOM 2137 C CD2 . LEU A 1 279 ? 4.462   15.110  8.613   1.00 82.57 279 A 1 
ATOM 2138 N N   . VAL A 1 280 ? 9.062   14.036  7.391   1.00 93.61 280 A 1 
ATOM 2139 C CA  . VAL A 1 280 ? 10.215  13.290  6.877   1.00 94.92 280 A 1 
ATOM 2140 C C   . VAL A 1 280 ? 9.928   11.792  6.872   1.00 95.45 280 A 1 
ATOM 2141 O O   . VAL A 1 280 ? 9.116   11.302  7.665   1.00 94.77 280 A 1 
ATOM 2142 C CB  . VAL A 1 280 ? 11.504  13.594  7.660   1.00 94.61 280 A 1 
ATOM 2143 C CG1 . VAL A 1 280 ? 11.863  15.080  7.566   1.00 91.87 280 A 1 
ATOM 2144 C CG2 . VAL A 1 280 ? 11.422  13.174  9.136   1.00 91.40 280 A 1 
ATOM 2145 N N   . GLY A 1 281 ? 10.586  11.071  5.971   1.00 96.02 281 A 1 
ATOM 2146 C CA  . GLY A 1 281 ? 10.501  9.625   5.874   1.00 96.30 281 A 1 
ATOM 2147 C C   . GLY A 1 281 ? 11.383  8.877   6.875   1.00 96.75 281 A 1 
ATOM 2148 O O   . GLY A 1 281 ? 12.043  9.466   7.740   1.00 96.28 281 A 1 
ATOM 2149 N N   . ASP A 1 282 ? 11.400  7.561   6.727   1.00 97.57 282 A 1 
ATOM 2150 C CA  . ASP A 1 282 ? 12.268  6.654   7.480   1.00 97.82 282 A 1 
ATOM 2151 C C   . ASP A 1 282 ? 13.657  6.499   6.828   1.00 98.07 282 A 1 
ATOM 2152 O O   . ASP A 1 282 ? 14.578  5.956   7.446   1.00 97.36 282 A 1 
ATOM 2153 C CB  . ASP A 1 282 ? 11.577  5.286   7.606   1.00 97.60 282 A 1 
ATOM 2154 C CG  . ASP A 1 282 ? 10.341  5.249   8.515   1.00 97.31 282 A 1 
ATOM 2155 O OD1 . ASP A 1 282 ? 10.150  6.149   9.359   1.00 95.59 282 A 1 
ATOM 2156 O OD2 . ASP A 1 282 ? 9.600   4.243   8.450   1.00 95.48 282 A 1 
ATOM 2157 N N   . VAL A 1 283 ? 13.827  6.986   5.592   1.00 98.09 283 A 1 
ATOM 2158 C CA  . VAL A 1 283 ? 15.078  6.974   4.823   1.00 98.14 283 A 1 
ATOM 2159 C C   . VAL A 1 283 ? 15.733  8.356   4.869   1.00 97.82 283 A 1 
ATOM 2160 O O   . VAL A 1 283 ? 15.061  9.383   4.779   1.00 97.36 283 A 1 
ATOM 2161 C CB  . VAL A 1 283 ? 14.833  6.525   3.371   1.00 98.20 283 A 1 
ATOM 2162 C CG1 . VAL A 1 283 ? 16.141  6.405   2.576   1.00 97.50 283 A 1 
ATOM 2163 C CG2 . VAL A 1 283 ? 14.138  5.158   3.313   1.00 97.49 283 A 1 
ATOM 2164 N N   . VAL A 1 284 ? 17.070  8.401   4.966   1.00 97.99 284 A 1 
ATOM 2165 C CA  . VAL A 1 284 ? 17.820  9.656   4.788   1.00 97.72 284 A 1 
ATOM 2166 C C   . VAL A 1 284 ? 17.832  10.016  3.301   1.00 97.31 284 A 1 
ATOM 2167 O O   . VAL A 1 284 ? 18.695  9.577   2.539   1.00 96.57 284 A 1 
ATOM 2168 C CB  . VAL A 1 284 ? 19.235  9.588   5.389   1.00 97.54 284 A 1 
ATOM 2169 C CG1 . VAL A 1 284 ? 19.913  10.965  5.320   1.00 96.59 284 A 1 
ATOM 2170 C CG2 . VAL A 1 284 ? 19.191  9.187   6.865   1.00 96.46 284 A 1 
ATOM 2171 N N   . TYR A 1 285 ? 16.833  10.808  2.890   1.00 96.71 285 A 1 
ATOM 2172 C CA  . TYR A 1 285 ? 16.509  11.084  1.489   1.00 95.93 285 A 1 
ATOM 2173 C C   . TYR A 1 285 ? 17.687  11.662  0.690   1.00 95.76 285 A 1 
ATOM 2174 O O   . TYR A 1 285 ? 18.004  11.152  -0.383  1.00 95.33 285 A 1 
ATOM 2175 C CB  . TYR A 1 285 ? 15.302  12.028  1.465   1.00 95.16 285 A 1 
ATOM 2176 C CG  . TYR A 1 285 ? 14.738  12.270  0.083   1.00 94.40 285 A 1 
ATOM 2177 C CD1 . TYR A 1 285 ? 15.056  13.449  -0.618  1.00 92.74 285 A 1 
ATOM 2178 C CD2 . TYR A 1 285 ? 13.883  11.313  -0.498  1.00 93.06 285 A 1 
ATOM 2179 C CE1 . TYR A 1 285 ? 14.516  13.672  -1.897  1.00 91.00 285 A 1 
ATOM 2180 C CE2 . TYR A 1 285 ? 13.342  11.535  -1.778  1.00 91.21 285 A 1 
ATOM 2181 C CZ  . TYR A 1 285 ? 13.660  12.715  -2.479  1.00 91.81 285 A 1 
ATOM 2182 O OH  . TYR A 1 285 ? 13.147  12.929  -3.718  1.00 89.91 285 A 1 
ATOM 2183 N N   . ASP A 1 286 ? 18.380  12.660  1.235   1.00 95.72 286 A 1 
ATOM 2184 C CA  . ASP A 1 286 ? 19.462  13.367  0.536   1.00 95.20 286 A 1 
ATOM 2185 C C   . ASP A 1 286 ? 20.649  12.453  0.189   1.00 95.74 286 A 1 
ATOM 2186 O O   . ASP A 1 286 ? 21.291  12.630  -0.845  1.00 94.93 286 A 1 
ATOM 2187 C CB  . ASP A 1 286 ? 19.941  14.550  1.395   1.00 94.06 286 A 1 
ATOM 2188 C CG  . ASP A 1 286 ? 18.855  15.603  1.667   1.00 90.20 286 A 1 
ATOM 2189 O OD1 . ASP A 1 286 ? 17.895  15.690  0.869   1.00 85.53 286 A 1 
ATOM 2190 O OD2 . ASP A 1 286 ? 18.972  16.290  2.704   1.00 85.30 286 A 1 
ATOM 2191 N N   . THR A 1 287 ? 20.931  11.452  1.018   1.00 96.30 287 A 1 
ATOM 2192 C CA  . THR A 1 287 ? 22.011  10.483  0.760   1.00 96.55 287 A 1 
ATOM 2193 C C   . THR A 1 287 ? 21.534  9.261   -0.033  1.00 96.88 287 A 1 
ATOM 2194 O O   . THR A 1 287 ? 22.353  8.566   -0.634  1.00 96.53 287 A 1 
ATOM 2195 C CB  . THR A 1 287 ? 22.726  10.064  2.057   1.00 96.34 287 A 1 
ATOM 2196 O OG1 . THR A 1 287 ? 21.886  9.423   2.979   1.00 94.10 287 A 1 
ATOM 2197 C CG2 . THR A 1 287 ? 23.321  11.275  2.780   1.00 92.86 287 A 1 
ATOM 2198 N N   . ALA A 1 288 ? 20.224  9.008   -0.089  1.00 97.00 288 A 1 
ATOM 2199 C CA  . ALA A 1 288 ? 19.635  7.961   -0.924  1.00 97.27 288 A 1 
ATOM 2200 C C   . ALA A 1 288 ? 19.481  8.385   -2.399  1.00 97.22 288 A 1 
ATOM 2201 O O   . ALA A 1 288 ? 19.712  7.569   -3.290  1.00 97.02 288 A 1 
ATOM 2202 C CB  . ALA A 1 288 ? 18.291  7.554   -0.311  1.00 97.51 288 A 1 
ATOM 2203 N N   . LEU A 1 289 ? 19.149  9.656   -2.658  1.00 96.28 289 A 1 
ATOM 2204 C CA  . LEU A 1 289 ? 18.970  10.229  -4.000  1.00 95.49 289 A 1 
ATOM 2205 C C   . LEU A 1 289 ? 20.105  9.925   -4.998  1.00 95.75 289 A 1 
ATOM 2206 O O   . LEU A 1 289 ? 19.802  9.528   -6.118  1.00 94.84 289 A 1 
ATOM 2207 C CB  . LEU A 1 289 ? 18.798  11.753  -3.889  1.00 93.35 289 A 1 
ATOM 2208 C CG  . LEU A 1 289 ? 17.365  12.233  -3.644  1.00 86.64 289 A 1 
ATOM 2209 C CD1 . LEU A 1 289 ? 17.407  13.752  -3.425  1.00 83.58 289 A 1 
ATOM 2210 C CD2 . LEU A 1 289 ? 16.456  11.947  -4.840  1.00 83.55 289 A 1 
ATOM 2211 N N   . PRO A 1 290 ? 21.397  10.091  -4.668  1.00 96.03 290 A 1 
ATOM 2212 C CA  . PRO A 1 290 ? 22.472  9.828   -5.629  1.00 95.64 290 A 1 
ATOM 2213 C C   . PRO A 1 290 ? 22.702  8.337   -5.920  1.00 95.86 290 A 1 
ATOM 2214 O O   . PRO A 1 290 ? 23.471  8.022   -6.826  1.00 94.93 290 A 1 
ATOM 2215 C CB  . PRO A 1 290 ? 23.716  10.488  -5.023  1.00 94.57 290 A 1 
ATOM 2216 C CG  . PRO A 1 290 ? 23.448  10.455  -3.524  1.00 93.16 290 A 1 
ATOM 2217 C CD  . PRO A 1 290 ? 21.942  10.690  -3.454  1.00 95.59 290 A 1 
ATOM 2218 N N   . ARG A 1 291 ? 22.069  7.428   -5.170  1.00 96.60 291 A 1 
ATOM 2219 C CA  . ARG A 1 291 ? 22.272  5.979   -5.292  1.00 96.83 291 A 1 
ATOM 2220 C C   . ARG A 1 291 ? 21.053  5.250   -5.857  1.00 97.29 291 A 1 
ATOM 2221 O O   . ARG A 1 291 ? 21.206  4.331   -6.660  1.00 96.71 291 A 1 
ATOM 2222 C CB  . ARG A 1 291 ? 22.646  5.388   -3.929  1.00 96.09 291 A 1 
ATOM 2223 C CG  . ARG A 1 291 ? 23.960  5.970   -3.380  1.00 92.27 291 A 1 
ATOM 2224 C CD  . ARG A 1 291 ? 24.354  5.290   -2.069  1.00 92.20 291 A 1 
ATOM 2225 N NE  . ARG A 1 291 ? 24.733  3.877   -2.285  1.00 89.24 291 A 1 
ATOM 2226 C CZ  . ARG A 1 291 ? 25.941  3.358   -2.240  1.00 89.74 291 A 1 
ATOM 2227 N NH1 . ARG A 1 291 ? 26.983  4.050   -1.886  1.00 79.22 291 A 1 
ATOM 2228 N NH2 . ARG A 1 291 ? 26.125  2.116   -2.563  1.00 79.65 291 A 1 
ATOM 2229 N N   . ALA A 1 292 ? 19.855  5.636   -5.440  1.00 96.90 292 A 1 
ATOM 2230 C CA  . ALA A 1 292 ? 18.633  4.978   -5.877  1.00 97.19 292 A 1 
ATOM 2231 C C   . ALA A 1 292 ? 18.401  5.169   -7.389  1.00 97.11 292 A 1 
ATOM 2232 O O   . ALA A 1 292 ? 18.706  6.222   -7.951  1.00 96.78 292 A 1 
ATOM 2233 C CB  . ALA A 1 292 ? 17.463  5.498   -5.038  1.00 97.33 292 A 1 
ATOM 2234 N N   . GLY A 1 293 ? 17.832  4.167   -8.043  1.00 97.12 293 A 1 
ATOM 2235 C CA  . GLY A 1 293 ? 17.293  4.299   -9.399  1.00 96.99 293 A 1 
ATOM 2236 C C   . GLY A 1 293 ? 15.912  4.943   -9.386  1.00 97.16 293 A 1 
ATOM 2237 O O   . GLY A 1 293 ? 15.603  5.790   -10.219 1.00 96.42 293 A 1 
ATOM 2238 N N   . TRP A 1 294 ? 15.106  4.579   -8.392  1.00 97.85 294 A 1 
ATOM 2239 C CA  . TRP A 1 294 ? 13.770  5.128   -8.158  1.00 98.08 294 A 1 
ATOM 2240 C C   . TRP A 1 294 ? 13.555  5.395   -6.669  1.00 98.21 294 A 1 
ATOM 2241 O O   . TRP A 1 294 ? 13.958  4.584   -5.839  1.00 98.00 294 A 1 
ATOM 2242 C CB  . TRP A 1 294 ? 12.716  4.146   -8.668  1.00 98.01 294 A 1 
ATOM 2243 C CG  . TRP A 1 294 ? 12.695  3.935   -10.146 1.00 97.82 294 A 1 
ATOM 2244 C CD1 . TRP A 1 294 ? 13.419  3.018   -10.824 1.00 97.00 294 A 1 
ATOM 2245 C CD2 . TRP A 1 294 ? 11.924  4.661   -11.144 1.00 97.59 294 A 1 
ATOM 2246 N NE1 . TRP A 1 294 ? 13.156  3.127   -12.172 1.00 96.45 294 A 1 
ATOM 2247 C CE2 . TRP A 1 294 ? 12.234  4.119   -12.425 1.00 97.14 294 A 1 
ATOM 2248 C CE3 . TRP A 1 294 ? 10.992  5.719   -11.094 1.00 96.95 294 A 1 
ATOM 2249 C CZ2 . TRP A 1 294 ? 11.645  4.603   -13.602 1.00 96.30 294 A 1 
ATOM 2250 C CZ3 . TRP A 1 294 ? 10.391  6.213   -12.271 1.00 96.37 294 A 1 
ATOM 2251 C CH2 . TRP A 1 294 ? 10.717  5.655   -13.522 1.00 95.80 294 A 1 
ATOM 2252 N N   . ILE A 1 295 ? 12.878  6.486   -6.322  1.00 98.18 295 A 1 
ATOM 2253 C CA  . ILE A 1 295 ? 12.590  6.816   -4.922  1.00 98.25 295 A 1 
ATOM 2254 C C   . ILE A 1 295 ? 11.244  7.528   -4.759  1.00 98.26 295 A 1 
ATOM 2255 O O   . ILE A 1 295 ? 10.889  8.413   -5.540  1.00 97.96 295 A 1 
ATOM 2256 C CB  . ILE A 1 295 ? 13.772  7.590   -4.292  1.00 98.01 295 A 1 
ATOM 2257 C CG1 . ILE A 1 295 ? 13.617  7.688   -2.758  1.00 97.11 295 A 1 
ATOM 2258 C CG2 . ILE A 1 295 ? 13.965  8.979   -4.931  1.00 96.73 295 A 1 
ATOM 2259 C CD1 . ILE A 1 295 ? 14.898  8.129   -2.036  1.00 95.43 295 A 1 
ATOM 2260 N N   . THR A 1 296 ? 10.487  7.173   -3.709  1.00 97.88 296 A 1 
ATOM 2261 C CA  . THR A 1 296 ? 9.291   7.934   -3.309  1.00 97.78 296 A 1 
ATOM 2262 C C   . THR A 1 296 ? 9.671   9.139   -2.444  1.00 97.19 296 A 1 
ATOM 2263 O O   . THR A 1 296 ? 10.407  8.968   -1.472  1.00 96.85 296 A 1 
ATOM 2264 C CB  . THR A 1 296 ? 8.285   7.083   -2.523  1.00 97.97 296 A 1 
ATOM 2265 O OG1 . THR A 1 296 ? 8.919   6.424   -1.448  1.00 96.80 296 A 1 
ATOM 2266 C CG2 . THR A 1 296 ? 7.603   6.045   -3.402  1.00 96.73 296 A 1 
ATOM 2267 N N   . PRO A 1 297 ? 9.127   10.336  -2.700  1.00 96.71 297 A 1 
ATOM 2268 C CA  . PRO A 1 297 ? 9.314   11.481  -1.813  1.00 96.19 297 A 1 
ATOM 2269 C C   . PRO A 1 297 ? 8.457   11.346  -0.544  1.00 96.18 297 A 1 
ATOM 2270 O O   . PRO A 1 297 ? 7.372   10.756  -0.560  1.00 95.45 297 A 1 
ATOM 2271 C CB  . PRO A 1 297 ? 8.912   12.693  -2.652  1.00 95.87 297 A 1 
ATOM 2272 C CG  . PRO A 1 297 ? 7.813   12.132  -3.556  1.00 95.83 297 A 1 
ATOM 2273 C CD  . PRO A 1 297 ? 8.271   10.699  -3.822  1.00 96.95 297 A 1 
ATOM 2274 N N   . VAL A 1 298 ? 8.905   11.977  0.542   1.00 94.96 298 A 1 
ATOM 2275 C CA  . VAL A 1 298 ? 8.098   12.185  1.755   1.00 95.13 298 A 1 
ATOM 2276 C C   . VAL A 1 298 ? 8.091   13.679  2.104   1.00 94.65 298 A 1 
ATOM 2277 O O   . VAL A 1 298 ? 9.150   14.245  2.367   1.00 92.64 298 A 1 
ATOM 2278 C CB  . VAL A 1 298 ? 8.597   11.338  2.939   1.00 94.33 298 A 1 
ATOM 2279 C CG1 . VAL A 1 298 ? 7.697   11.550  4.167   1.00 90.88 298 A 1 
ATOM 2280 C CG2 . VAL A 1 298 ? 8.583   9.845   2.601   1.00 90.54 298 A 1 
ATOM 2281 N N   . PRO A 1 299 ? 6.918   14.345  2.102   1.00 94.48 299 A 1 
ATOM 2282 C CA  . PRO A 1 299 ? 5.590   13.838  1.748   1.00 93.77 299 A 1 
ATOM 2283 C C   . PRO A 1 299 ? 5.396   13.666  0.231   1.00 93.98 299 A 1 
ATOM 2284 O O   . PRO A 1 299 ? 6.149   14.210  -0.569  1.00 91.76 299 A 1 
ATOM 2285 C CB  . PRO A 1 299 ? 4.630   14.885  2.320   1.00 91.98 299 A 1 
ATOM 2286 C CG  . PRO A 1 299 ? 5.424   16.190  2.179   1.00 89.55 299 A 1 
ATOM 2287 C CD  . PRO A 1 299 ? 6.855   15.754  2.458   1.00 92.58 299 A 1 
ATOM 2288 N N   . GLY A 1 300 ? 4.336   12.961  -0.175  1.00 91.78 300 A 1 
ATOM 2289 C CA  . GLY A 1 300 ? 3.893   12.885  -1.578  1.00 92.61 300 A 1 
ATOM 2290 C C   . GLY A 1 300 ? 4.098   11.530  -2.272  1.00 94.68 300 A 1 
ATOM 2291 O O   . GLY A 1 300 ? 3.643   11.372  -3.406  1.00 92.95 300 A 1 
ATOM 2292 N N   . GLY A 1 301 ? 4.702   10.560  -1.594  1.00 94.35 301 A 1 
ATOM 2293 C CA  . GLY A 1 301 ? 4.852   9.183   -2.072  1.00 95.34 301 A 1 
ATOM 2294 C C   . GLY A 1 301 ? 3.672   8.281   -1.685  1.00 96.46 301 A 1 
ATOM 2295 O O   . GLY A 1 301 ? 2.614   8.315   -2.302  1.00 95.70 301 A 1 
ATOM 2296 N N   . VAL A 1 302 ? 3.839   7.489   -0.627  1.00 97.31 302 A 1 
ATOM 2297 C CA  . VAL A 1 302 ? 2.905   6.405   -0.264  1.00 97.47 302 A 1 
ATOM 2298 C C   . VAL A 1 302 ? 1.577   6.908   0.316   1.00 96.90 302 A 1 
ATOM 2299 O O   . VAL A 1 302 ? 0.515   6.383   -0.025  1.00 96.03 302 A 1 
ATOM 2300 C CB  . VAL A 1 302 ? 3.597   5.422   0.698   1.00 97.62 302 A 1 
ATOM 2301 C CG1 . VAL A 1 302 ? 2.677   4.265   1.096   1.00 96.62 302 A 1 
ATOM 2302 C CG2 . VAL A 1 302 ? 4.857   4.825   0.055   1.00 96.84 302 A 1 
ATOM 2303 N N   . GLY A 1 303 ? 1.588   7.940   1.151   1.00 96.58 303 A 1 
ATOM 2304 C CA  . GLY A 1 303 ? 0.392   8.417   1.865   1.00 95.30 303 A 1 
ATOM 2305 C C   . GLY A 1 303 ? -0.833  8.727   0.977   1.00 95.63 303 A 1 
ATOM 2306 O O   . GLY A 1 303 ? -1.930  8.259   1.289   1.00 95.47 303 A 1 
ATOM 2307 N N   . PRO A 1 304 ? -0.700  9.455   -0.145  1.00 96.70 304 A 1 
ATOM 2308 C CA  . PRO A 1 304 ? -1.795  9.666   -1.096  1.00 96.83 304 A 1 
ATOM 2309 C C   . PRO A 1 304 ? -2.373  8.364   -1.668  1.00 97.42 304 A 1 
ATOM 2310 O O   . PRO A 1 304 ? -3.591  8.255   -1.833  1.00 97.36 304 A 1 
ATOM 2311 C CB  . PRO A 1 304 ? -1.204  10.544  -2.201  1.00 96.39 304 A 1 
ATOM 2312 C CG  . PRO A 1 304 ? -0.087  11.309  -1.493  1.00 95.61 304 A 1 
ATOM 2313 C CD  . PRO A 1 304 ? 0.449   10.279  -0.509  1.00 96.61 304 A 1 
ATOM 2314 N N   . MET A 1 305 ? -1.525  7.373   -1.928  1.00 97.43 305 A 1 
ATOM 2315 C CA  . MET A 1 305 ? -1.932  6.081   -2.483  1.00 97.85 305 A 1 
ATOM 2316 C C   . MET A 1 305 ? -2.747  5.251   -1.499  1.00 97.77 305 A 1 
ATOM 2317 O O   . MET A 1 305 ? -3.734  4.654   -1.910  1.00 97.43 305 A 1 
ATOM 2318 C CB  . MET A 1 305 ? -0.712  5.282   -2.947  1.00 98.00 305 A 1 
ATOM 2319 C CG  . MET A 1 305 ? -0.070  5.878   -4.199  1.00 96.97 305 A 1 
ATOM 2320 S SD  . MET A 1 305 ? -1.175  6.057   -5.628  1.00 97.56 305 A 1 
ATOM 2321 C CE  . MET A 1 305 ? -1.766  4.363   -5.838  1.00 94.44 305 A 1 
ATOM 2322 N N   . THR A 1 306 ? -2.411  5.265   -0.211  1.00 97.56 306 A 1 
ATOM 2323 C CA  . THR A 1 306 ? -3.210  4.582   0.822   1.00 97.33 306 A 1 
ATOM 2324 C C   . THR A 1 306 ? -4.674  5.035   0.780   1.00 97.74 306 A 1 
ATOM 2325 O O   . THR A 1 306 ? -5.580  4.206   0.820   1.00 97.65 306 A 1 
ATOM 2326 C CB  . THR A 1 306 ? -2.633  4.845   2.220   1.00 96.75 306 A 1 
ATOM 2327 O OG1 . THR A 1 306 ? -1.275  4.490   2.273   1.00 95.19 306 A 1 
ATOM 2328 C CG2 . THR A 1 306 ? -3.353  4.056   3.312   1.00 95.71 306 A 1 
ATOM 2329 N N   . ARG A 1 307 ? -4.927  6.334   0.637   1.00 97.32 307 A 1 
ATOM 2330 C CA  . ARG A 1 307 ? -6.294  6.876   0.547   1.00 97.37 307 A 1 
ATOM 2331 C C   . ARG A 1 307 ? -6.982  6.499   -0.767  1.00 97.98 307 A 1 
ATOM 2332 O O   . ARG A 1 307 ? -8.149  6.132   -0.752  1.00 97.99 307 A 1 
ATOM 2333 C CB  . ARG A 1 307 ? -6.305  8.398   0.713   1.00 96.43 307 A 1 
ATOM 2334 C CG  . ARG A 1 307 ? -5.730  8.862   2.055   1.00 93.43 307 A 1 
ATOM 2335 C CD  . ARG A 1 307 ? -6.130  10.307  2.362   1.00 91.18 307 A 1 
ATOM 2336 N NE  . ARG A 1 307 ? -5.826  11.231  1.253   1.00 86.55 307 A 1 
ATOM 2337 C CZ  . ARG A 1 307 ? -4.699  11.868  1.023   1.00 85.42 307 A 1 
ATOM 2338 N NH1 . ARG A 1 307 ? -3.661  11.747  1.797   1.00 77.23 307 A 1 
ATOM 2339 N NH2 . ARG A 1 307 ? -4.623  12.663  -0.003  1.00 76.94 307 A 1 
ATOM 2340 N N   . ALA A 1 308 ? -6.273  6.556   -1.888  1.00 98.01 308 A 1 
ATOM 2341 C CA  . ALA A 1 308 ? -6.834  6.166   -3.179  1.00 98.49 308 A 1 
ATOM 2342 C C   . ALA A 1 308 ? -7.192  4.666   -3.220  1.00 98.69 308 A 1 
ATOM 2343 O O   . ALA A 1 308 ? -8.261  4.307   -3.705  1.00 98.71 308 A 1 
ATOM 2344 C CB  . ALA A 1 308 ? -5.844  6.566   -4.274  1.00 98.49 308 A 1 
ATOM 2345 N N   . CYS A 1 309 ? -6.361  3.803   -2.635  1.00 98.60 309 A 1 
ATOM 2346 C CA  . CYS A 1 309 ? -6.629  2.366   -2.553  1.00 98.71 309 A 1 
ATOM 2347 C C   . CYS A 1 309 ? -7.795  2.019   -1.620  1.00 98.78 309 A 1 
ATOM 2348 O O   . CYS A 1 309 ? -8.487  1.042   -1.887  1.00 98.68 309 A 1 
ATOM 2349 C CB  . CYS A 1 309 ? -5.354  1.633   -2.125  1.00 98.66 309 A 1 
ATOM 2350 S SG  . CYS A 1 309 ? -4.172  1.681   -3.500  1.00 97.69 309 A 1 
ATOM 2351 N N   . LEU A 1 310 ? -8.074  2.820   -0.593  1.00 98.56 310 A 1 
ATOM 2352 C CA  . LEU A 1 310 ? -9.290  2.667   0.217   1.00 98.58 310 A 1 
ATOM 2353 C C   . LEU A 1 310 ? -10.556 2.843   -0.641  1.00 98.73 310 A 1 
ATOM 2354 O O   . LEU A 1 310 ? -11.487 2.038   -0.560  1.00 98.69 310 A 1 
ATOM 2355 C CB  . LEU A 1 310 ? -9.246  3.694   1.361   1.00 98.38 310 A 1 
ATOM 2356 C CG  . LEU A 1 310 ? -10.482 3.655   2.276   1.00 97.42 310 A 1 
ATOM 2357 C CD1 . LEU A 1 310 ? -10.446 2.451   3.213   1.00 96.12 310 A 1 
ATOM 2358 C CD2 . LEU A 1 310 ? -10.534 4.932   3.107   1.00 96.38 310 A 1 
ATOM 2359 N N   . LEU A 1 311 ? -10.584 3.863   -1.496  1.00 98.80 311 A 1 
ATOM 2360 C CA  . LEU A 1 311 ? -11.690 4.091   -2.426  1.00 98.82 311 A 1 
ATOM 2361 C C   . LEU A 1 311 ? -11.772 2.979   -3.473  1.00 98.86 311 A 1 
ATOM 2362 O O   . LEU A 1 311 ? -12.856 2.490   -3.774  1.00 98.79 311 A 1 
ATOM 2363 C CB  . LEU A 1 311 ? -11.513 5.449   -3.118  1.00 98.74 311 A 1 
ATOM 2364 C CG  . LEU A 1 311 ? -11.460 6.663   -2.183  1.00 98.26 311 A 1 
ATOM 2365 C CD1 . LEU A 1 311 ? -11.117 7.894   -3.012  1.00 97.28 311 A 1 
ATOM 2366 C CD2 . LEU A 1 311 ? -12.784 6.897   -1.463  1.00 97.06 311 A 1 
ATOM 2367 N N   . GLU A 1 312 ? -10.645 2.537   -3.987  1.00 98.78 312 A 1 
ATOM 2368 C CA  . GLU A 1 312 ? -10.590 1.443   -4.958  1.00 98.78 312 A 1 
ATOM 2369 C C   . GLU A 1 312 ? -11.116 0.125   -4.374  1.00 98.79 312 A 1 
ATOM 2370 O O   . GLU A 1 312 ? -11.911 -0.553  -5.016  1.00 98.66 312 A 1 
ATOM 2371 C CB  . GLU A 1 312 ? -9.149  1.292   -5.448  1.00 98.64 312 A 1 
ATOM 2372 C CG  . GLU A 1 312 ? -9.058  0.458   -6.727  1.00 97.38 312 A 1 
ATOM 2373 C CD  . GLU A 1 312 ? -7.626  0.002   -7.036  1.00 96.86 312 A 1 
ATOM 2374 O OE1 . GLU A 1 312 ? -7.457  -0.723  -8.035  1.00 91.78 312 A 1 
ATOM 2375 O OE2 . GLU A 1 312 ? -6.735  0.175   -6.175  1.00 93.04 312 A 1 
ATOM 2376 N N   . ASN A 1 313 ? -10.737 -0.205  -3.137  1.00 98.88 313 A 1 
ATOM 2377 C CA  . ASN A 1 313 ? -11.269 -1.368  -2.425  1.00 98.90 313 A 1 
ATOM 2378 C C   . ASN A 1 313 ? -12.778 -1.234  -2.169  1.00 98.90 313 A 1 
ATOM 2379 O O   . ASN A 1 313 ? -13.508 -2.204  -2.345  1.00 98.82 313 A 1 
ATOM 2380 C CB  . ASN A 1 313 ? -10.516 -1.549  -1.097  1.00 98.88 313 A 1 
ATOM 2381 C CG  . ASN A 1 313 ? -9.186  -2.270  -1.198  1.00 98.83 313 A 1 
ATOM 2382 O OD1 . ASN A 1 313 ? -8.785  -2.821  -2.217  1.00 97.41 313 A 1 
ATOM 2383 N ND2 . ASN A 1 313 ? -8.471  -2.341  -0.096  1.00 97.39 313 A 1 
ATOM 2384 N N   . THR A 1 314 ? -13.262 -0.041  -1.817  1.00 98.89 314 A 1 
ATOM 2385 C CA  . THR A 1 314 ? -14.698 0.213   -1.613  1.00 98.89 314 A 1 
ATOM 2386 C C   . THR A 1 314 ? -15.485 0.036   -2.912  1.00 98.88 314 A 1 
ATOM 2387 O O   . THR A 1 314 ? -16.545 -0.587  -2.913  1.00 98.79 314 A 1 
ATOM 2388 C CB  . THR A 1 314 ? -14.930 1.623   -1.053  1.00 98.85 314 A 1 
ATOM 2389 O OG1 . THR A 1 314 ? -14.190 1.819   0.126   1.00 98.40 314 A 1 
ATOM 2390 C CG2 . THR A 1 314 ? -16.395 1.885   -0.707  1.00 98.44 314 A 1 
ATOM 2391 N N   . LEU A 1 315 ? -14.962 0.531   -4.029  1.00 98.86 315 A 1 
ATOM 2392 C CA  . LEU A 1 315 ? -15.568 0.319   -5.344  1.00 98.84 315 A 1 
ATOM 2393 C C   . LEU A 1 315 ? -15.580 -1.165  -5.720  1.00 98.78 315 A 1 
ATOM 2394 O O   . LEU A 1 315 ? -16.615 -1.672  -6.145  1.00 98.64 315 A 1 
ATOM 2395 C CB  . LEU A 1 315 ? -14.825 1.163   -6.390  1.00 98.82 315 A 1 
ATOM 2396 C CG  . LEU A 1 315 ? -15.382 1.016   -7.818  1.00 98.62 315 A 1 
ATOM 2397 C CD1 . LEU A 1 315 ? -16.850 1.438   -7.922  1.00 98.13 315 A 1 
ATOM 2398 C CD2 . LEU A 1 315 ? -14.570 1.888   -8.772  1.00 98.16 315 A 1 
ATOM 2399 N N   . TYR A 1 316 ? -14.474 -1.864  -5.518  1.00 98.77 316 A 1 
ATOM 2400 C CA  . TYR A 1 316 ? -14.384 -3.302  -5.757  1.00 98.71 316 A 1 
ATOM 2401 C C   . TYR A 1 316 ? -15.404 -4.086  -4.920  1.00 98.72 316 A 1 
ATOM 2402 O O   . TYR A 1 316 ? -16.082 -4.962  -5.451  1.00 98.59 316 A 1 
ATOM 2403 C CB  . TYR A 1 316 ? -12.953 -3.772  -5.467  1.00 98.61 316 A 1 
ATOM 2404 C CG  . TYR A 1 316 ? -12.782 -5.274  -5.580  1.00 98.48 316 A 1 
ATOM 2405 C CD1 . TYR A 1 316 ? -12.914 -6.087  -4.438  1.00 97.90 316 A 1 
ATOM 2406 C CD2 . TYR A 1 316 ? -12.540 -5.863  -6.834  1.00 97.98 316 A 1 
ATOM 2407 C CE1 . TYR A 1 316 ? -12.809 -7.484  -4.551  1.00 97.45 316 A 1 
ATOM 2408 C CE2 . TYR A 1 316 ? -12.432 -7.260  -6.950  1.00 97.37 316 A 1 
ATOM 2409 C CZ  . TYR A 1 316 ? -12.568 -8.072  -5.807  1.00 97.50 316 A 1 
ATOM 2410 O OH  . TYR A 1 316 ? -12.475 -9.425  -5.914  1.00 96.40 316 A 1 
ATOM 2411 N N   . ALA A 1 317 ? -15.562 -3.747  -3.632  1.00 98.81 317 A 1 
ATOM 2412 C CA  . ALA A 1 317 ? -16.567 -4.379  -2.780  1.00 98.81 317 A 1 
ATOM 2413 C C   . ALA A 1 317 ? -17.984 -4.181  -3.344  1.00 98.73 317 A 1 
ATOM 2414 O O   . ALA A 1 317 ? -18.716 -5.155  -3.506  1.00 98.54 317 A 1 
ATOM 2415 C CB  . ALA A 1 317 ? -16.426 -3.834  -1.355  1.00 98.83 317 A 1 
ATOM 2416 N N   . ALA A 1 318 ? -18.342 -2.960  -3.739  1.00 98.78 318 A 1 
ATOM 2417 C CA  . ALA A 1 318 ? -19.645 -2.646  -4.328  1.00 98.74 318 A 1 
ATOM 2418 C C   . ALA A 1 318 ? -19.906 -3.359  -5.668  1.00 98.59 318 A 1 
ATOM 2419 O O   . ALA A 1 318 ? -21.048 -3.682  -5.998  1.00 98.19 318 A 1 
ATOM 2420 C CB  . ALA A 1 318 ? -19.722 -1.127  -4.518  1.00 98.73 318 A 1 
ATOM 2421 N N   . GLU A 1 319 ? -18.865 -3.564  -6.474  1.00 98.46 319 A 1 
ATOM 2422 C CA  . GLU A 1 319 ? -18.993 -4.150  -7.812  1.00 98.04 319 A 1 
ATOM 2423 C C   . GLU A 1 319 ? -18.926 -5.675  -7.824  1.00 97.57 319 A 1 
ATOM 2424 O O   . GLU A 1 319 ? -19.598 -6.298  -8.646  1.00 96.31 319 A 1 
ATOM 2425 C CB  . GLU A 1 319 ? -17.886 -3.604  -8.713  1.00 97.82 319 A 1 
ATOM 2426 C CG  . GLU A 1 319 ? -18.131 -2.148  -9.131  1.00 97.22 319 A 1 
ATOM 2427 C CD  . GLU A 1 319 ? -16.958 -1.615  -9.950  1.00 97.20 319 A 1 
ATOM 2428 O OE1 . GLU A 1 319 ? -17.137 -0.675  -10.757 1.00 94.19 319 A 1 
ATOM 2429 O OE2 . GLU A 1 319 ? -15.839 -2.141  -9.798  1.00 94.82 319 A 1 
ATOM 2430 N N   . GLU A 1 320 ? -18.126 -6.274  -6.967  1.00 98.13 320 A 1 
ATOM 2431 C CA  . GLU A 1 320 ? -17.823 -7.706  -7.036  1.00 97.71 320 A 1 
ATOM 2432 C C   . GLU A 1 320 ? -18.354 -8.504  -5.845  1.00 97.36 320 A 1 
ATOM 2433 O O   . GLU A 1 320 ? -18.653 -9.687  -6.012  1.00 95.39 320 A 1 
ATOM 2434 C CB  . GLU A 1 320 ? -16.313 -7.922  -7.209  1.00 97.56 320 A 1 
ATOM 2435 C CG  . GLU A 1 320 ? -15.729 -7.294  -8.488  1.00 96.16 320 A 1 
ATOM 2436 C CD  . GLU A 1 320 ? -16.449 -7.759  -9.776  1.00 95.03 320 A 1 
ATOM 2437 O OE1 . GLU A 1 320 ? -16.616 -6.934  -10.696 1.00 88.85 320 A 1 
ATOM 2438 O OE2 . GLU A 1 320 ? -16.917 -8.927  -9.847  1.00 89.67 320 A 1 
ATOM 2439 N N   . LEU A 1 321 ? -18.517 -7.875  -4.676  1.00 97.91 321 A 1 
ATOM 2440 C CA  . LEU A 1 321 ? -18.889 -8.565  -3.436  1.00 97.78 321 A 1 
ATOM 2441 C C   . LEU A 1 321 ? -20.338 -8.301  -3.016  1.00 97.43 321 A 1 
ATOM 2442 O O   . LEU A 1 321 ? -20.948 -9.163  -2.391  1.00 95.65 321 A 1 
ATOM 2443 C CB  . LEU A 1 321 ? -17.900 -8.196  -2.313  1.00 97.92 321 A 1 
ATOM 2444 C CG  . LEU A 1 321 ? -16.407 -8.299  -2.688  1.00 97.76 321 A 1 
ATOM 2445 C CD1 . LEU A 1 321 ? -15.532 -7.946  -1.489  1.00 96.88 321 A 1 
ATOM 2446 C CD2 . LEU A 1 321 ? -16.027 -9.701  -3.176  1.00 97.00 321 A 1 
ATOM 2447 N N   . HIS A 1 322 ? -20.909 -7.148  -3.393  1.00 97.04 322 A 1 
ATOM 2448 C CA  . HIS A 1 322 ? -22.248 -6.690  -2.988  1.00 96.37 322 A 1 
ATOM 2449 C C   . HIS A 1 322 ? -23.158 -6.405  -4.201  1.00 94.55 322 A 1 
ATOM 2450 O O   . HIS A 1 322 ? -23.805 -5.359  -4.280  1.00 89.96 322 A 1 
ATOM 2451 C CB  . HIS A 1 322 ? -22.121 -5.461  -2.076  1.00 96.01 322 A 1 
ATOM 2452 C CG  . HIS A 1 322 ? -21.179 -5.595  -0.904  1.00 96.51 322 A 1 
ATOM 2453 N ND1 . HIS A 1 322 ? -20.468 -4.543  -0.360  1.00 89.63 322 A 1 
ATOM 2454 C CD2 . HIS A 1 322 ? -20.867 -6.715  -0.189  1.00 90.63 322 A 1 
ATOM 2455 C CE1 . HIS A 1 322 ? -19.741 -5.026  0.648   1.00 92.98 322 A 1 
ATOM 2456 N NE2 . HIS A 1 322 ? -19.951 -6.342  0.788   1.00 93.50 322 A 1 
ATOM 2457 N N   . LYS A 1 323 ? -23.171 -7.339  -5.169  1.00 92.79 323 A 1 
ATOM 2458 C CA  . LYS A 1 323 ? -23.976 -7.251  -6.402  1.00 90.34 323 A 1 
ATOM 2459 C C   . LYS A 1 323 ? -25.478 -7.387  -6.167  1.00 84.64 323 A 1 
ATOM 2460 O O   . LYS A 1 323 ? -25.873 -8.212  -5.324  1.00 72.79 323 A 1 
ATOM 2461 C CB  . LYS A 1 323 ? -23.523 -8.281  -7.441  1.00 85.36 323 A 1 
ATOM 2462 C CG  . LYS A 1 323 ? -22.166 -7.908  -8.046  1.00 81.31 323 A 1 
ATOM 2463 C CD  . LYS A 1 323 ? -21.709 -8.897  -9.123  1.00 77.28 323 A 1 
ATOM 2464 C CE  . LYS A 1 323 ? -20.342 -8.398  -9.605  1.00 73.66 323 A 1 
ATOM 2465 N NZ  . LYS A 1 323 ? -19.581 -9.353  -10.436 1.00 64.81 323 A 1 
ATOM 2466 O OXT . LYS A 1 323 ? -26.207 -6.683  -6.907  1.00 74.28 323 A 1 
#
