# 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_if01223
#
_entry.id if01223
#
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 GLY 2   
1 n SER 3   
1 n LEU 4   
1 n ARG 5   
1 n GLY 6   
1 n LEU 7   
1 n ALA 8   
1 n ALA 9   
1 n CYS 10  
1 n CYS 11  
1 n ALA 12  
1 n GLY 13  
1 n ARG 14  
1 n SER 15  
1 n PHE 16  
1 n ALA 17  
1 n GLU 18  
1 n LYS 19  
1 n ALA 20  
1 n ALA 21  
1 n GLU 22  
1 n ASN 23  
1 n PRO 24  
1 n GLU 25  
1 n LYS 26  
1 n ARG 27  
1 n ALA 28  
1 n ALA 29  
1 n GLY 30  
1 n SER 31  
1 n LEU 32  
1 n ALA 33  
1 n GLY 34  
1 n ASP 35  
1 n TYR 36  
1 n ARG 37  
1 n LEU 38  
1 n GLY 39  
1 n LEU 40  
1 n TYR 41  
1 n GLU 42  
1 n LYS 43  
1 n ALA 44  
1 n MET 45  
1 n PRO 46  
1 n PRO 47  
1 n GLY 48  
1 n LEU 49  
1 n SER 50  
1 n PHE 51  
1 n GLU 52  
1 n GLU 53  
1 n LYS 54  
1 n LEU 55  
1 n GLU 56  
1 n ALA 57  
1 n ALA 58  
1 n LYS 59  
1 n GLY 60  
1 n GLY 61  
1 n GLY 62  
1 n PHE 63  
1 n ASP 64  
1 n PHE 65  
1 n LEU 66  
1 n GLU 67  
1 n LEU 68  
1 n SER 69  
1 n ILE 70  
1 n ASP 71  
1 n GLU 72  
1 n THR 73  
1 n ASP 74  
1 n GLU 75  
1 n LYS 76  
1 n LEU 77  
1 n ALA 78  
1 n ARG 79  
1 n LEU 80  
1 n ASP 81  
1 n TRP 82  
1 n THR 83  
1 n GLY 84  
1 n ALA 85  
1 n GLU 86  
1 n ILE 87  
1 n ARG 88  
1 n ALA 89  
1 n LEU 90  
1 n LEU 91  
1 n ARG 92  
1 n ALA 93  
1 n VAL 94  
1 n GLN 95  
1 n ASP 96  
1 n ARG 97  
1 n ASP 98  
1 n MET 99  
1 n PRO 100 
1 n VAL 101 
1 n SER 102 
1 n SER 103 
1 n ILE 104 
1 n CYS 105 
1 n LEU 106 
1 n SER 107 
1 n GLY 108 
1 n HIS 109 
1 n ARG 110 
1 n ARG 111 
1 n PHE 112 
1 n PRO 113 
1 n LEU 114 
1 n GLY 115 
1 n ASP 116 
1 n PRO 117 
1 n ASP 118 
1 n PRO 119 
1 n GLU 120 
1 n THR 121 
1 n ARG 122 
1 n ALA 123 
1 n ARG 124 
1 n GLY 125 
1 n LEU 126 
1 n GLU 127 
1 n ILE 128 
1 n MET 129 
1 n GLU 130 
1 n LYS 131 
1 n ALA 132 
1 n ILE 133 
1 n LEU 134 
1 n LEU 135 
1 n ALA 136 
1 n GLY 137 
1 n ARG 138 
1 n LEU 139 
1 n GLY 140 
1 n VAL 141 
1 n ARG 142 
1 n LEU 143 
1 n ILE 144 
1 n GLN 145 
1 n ILE 146 
1 n ALA 147 
1 n GLY 148 
1 n TYR 149 
1 n ASP 150 
1 n VAL 151 
1 n TYR 152 
1 n TYR 153 
1 n LYS 154 
1 n PRO 155 
1 n GLY 156 
1 n ASP 157 
1 n GLU 158 
1 n THR 159 
1 n THR 160 
1 n ARG 161 
1 n SER 162 
1 n LEU 163 
1 n PHE 164 
1 n ALA 165 
1 n GLU 166 
1 n ASN 167 
1 n LEU 168 
1 n ALA 169 
1 n ARG 170 
1 n SER 171 
1 n VAL 172 
1 n GLU 173 
1 n MET 174 
1 n ALA 175 
1 n ALA 176 
1 n ARG 177 
1 n SER 178 
1 n SER 179 
1 n VAL 180 
1 n LEU 181 
1 n LEU 182 
1 n ALA 183 
1 n PHE 184 
1 n GLU 185 
1 n THR 186 
1 n MET 187 
1 n GLU 188 
1 n THR 189 
1 n PRO 190 
1 n PHE 191 
1 n LEU 192 
1 n ASN 193 
1 n THR 194 
1 n VAL 195 
1 n GLU 196 
1 n LYS 197 
1 n ALA 198 
1 n MET 199 
1 n VAL 200 
1 n TRP 201 
1 n VAL 202 
1 n ARG 203 
1 n LYS 204 
1 n PHE 205 
1 n SER 206 
1 n SER 207 
1 n PRO 208 
1 n TYR 209 
1 n LEU 210 
1 n ALA 211 
1 n VAL 212 
1 n TYR 213 
1 n PRO 214 
1 n ASP 215 
1 n LEU 216 
1 n GLY 217 
1 n ASN 218 
1 n ILE 219 
1 n THR 220 
1 n CYS 221 
1 n ALA 222 
1 n ALA 223 
1 n GLY 224 
1 n GLY 225 
1 n ASP 226 
1 n ARG 227 
1 n ARG 228 
1 n ALA 229 
1 n VAL 230 
1 n ALA 231 
1 n ALA 232 
1 n ASP 233 
1 n LEU 234 
1 n GLU 235 
1 n LYS 236 
1 n GLY 237 
1 n ARG 238 
1 n GLY 239 
1 n HIS 240 
1 n LEU 241 
1 n ALA 242 
1 n ALA 243 
1 n LEU 244 
1 n HIS 245 
1 n LEU 246 
1 n LYS 247 
1 n GLU 248 
1 n THR 249 
1 n ARG 250 
1 n PRO 251 
1 n GLY 252 
1 n VAL 253 
1 n PHE 254 
1 n ARG 255 
1 n GLU 256 
1 n VAL 257 
1 n PRO 258 
1 n TYR 259 
1 n GLY 260 
1 n GLU 261 
1 n GLY 262 
1 n HIS 263 
1 n VAL 264 
1 n ASP 265 
1 n PHE 266 
1 n GLY 267 
1 n GLU 268 
1 n GLY 269 
1 n ILE 270 
1 n LYS 271 
1 n THR 272 
1 n ALA 273 
1 n TRP 274 
1 n ALA 275 
1 n LEU 276 
1 n GLY 277 
1 n VAL 278 
1 n ARG 279 
1 n MET 280 
1 n PHE 281 
1 n ASN 282 
1 n ALA 283 
1 n GLU 284 
1 n PHE 285 
1 n TRP 286 
1 n TRP 287 
1 n THR 288 
1 n PRO 289 
1 n ALA 290 
1 n VAL 291 
1 n GLY 292 
1 n GLU 293 
1 n GLY 294 
1 n TRP 295 
1 n ARG 296 
1 n ALA 297 
1 n LEU 298 
1 n LEU 299 
1 n GLU 300 
1 n LYS 301 
1 n ASN 302 
1 n ALA 303 
1 n ALA 304 
1 n PHE 305 
1 n LEU 306 
1 n ARG 307 
1 n GLY 308 
1 n LYS 309 
1 n ILE 310 
1 n GLY 311 
1 n GLU 312 
1 n ASP 313 
1 n VAL 314 
1 n THR 315 
1 n VAL 316 
1 n ASN 317 
1 n PHE 318 
1 n ASN 319 
1 n HIS 320 
1 n ARG 321 
1 n ASP 322 
1 n PRO 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 @ 2025-11-13 19:02:11)"
_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 85.78
_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 GLY . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n CYS . 10  A 10  
A 11  1 n CYS . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n TYR . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n MET . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n TRP . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n GLN . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n MET . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n CYS . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n HIS . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n MET . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n TYR . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n MET . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n MET . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n MET . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n TRP . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n TYR . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n TYR . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n CYS . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n HIS . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n HIS . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n TYR . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n HIS . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n TRP . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n MET . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n ASN . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n PHE . 285 A 285 
A 286 1 n TRP . 286 A 286 
A 287 1 n TRP . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n PRO . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n TRP . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n ASN . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n THR . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n ASN . 317 A 317 
A 318 1 n PHE . 318 A 318 
A 319 1 n ASN . 319 A 319 
A 320 1 n HIS . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n PRO . 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   ? -62.060 21.729  47.014  1.00 24.16 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -63.224 21.275  46.237  1.00 41.98 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -63.075 21.919  44.864  1.00 44.03 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -63.082 23.128  44.820  1.00 40.87 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -64.521 21.712  46.938  1.00 40.87 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -64.749 20.982  48.276  1.00 38.99 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -66.159 21.647  49.209  1.00 34.88 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -66.150 20.561  50.665  1.00 30.04 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? -62.566 21.212  43.881  1.00 23.62 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? -63.365 20.541  42.837  1.00 35.12 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? -63.685 21.556  41.723  1.00 36.22 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? -64.091 22.657  42.063  1.00 31.84 2   A 1 
ATOM 13   N N   . SER A 1 3   ? -63.564 21.402  40.423  1.00 22.64 3   A 1 
ATOM 14   C CA  . SER A 1 3   ? -63.416 20.277  39.488  1.00 37.77 3   A 1 
ATOM 15   C C   . SER A 1 3   ? -63.208 20.918  38.095  1.00 36.74 3   A 1 
ATOM 16   O O   . SER A 1 3   ? -63.918 21.862  37.777  1.00 33.05 3   A 1 
ATOM 17   C CB  . SER A 1 3   ? -64.755 19.514  39.496  1.00 36.22 3   A 1 
ATOM 18   O OG  . SER A 1 3   ? -64.872 18.598  38.440  1.00 30.09 3   A 1 
ATOM 19   N N   . LEU A 1 4   ? -62.130 20.633  37.340  1.00 14.18 4   A 1 
ATOM 20   C CA  . LEU A 1 4   ? -62.044 19.755  36.153  1.00 25.94 4   A 1 
ATOM 21   C C   . LEU A 1 4   ? -62.903 20.095  34.908  1.00 25.08 4   A 1 
ATOM 22   O O   . LEU A 1 4   ? -64.122 20.143  34.973  1.00 24.27 4   A 1 
ATOM 23   C CB  . LEU A 1 4   ? -62.212 18.269  36.543  1.00 25.79 4   A 1 
ATOM 24   C CG  . LEU A 1 4   ? -60.875 17.517  36.753  1.00 24.38 4   A 1 
ATOM 25   C CD1 . LEU A 1 4   ? -61.107 16.273  37.611  1.00 22.99 4   A 1 
ATOM 26   C CD2 . LEU A 1 4   ? -60.261 17.062  35.428  1.00 32.38 4   A 1 
ATOM 27   N N   . ARG A 1 5   ? -62.200 20.101  33.765  1.00 21.90 5   A 1 
ATOM 28   C CA  . ARG A 1 5   ? -62.604 19.977  32.330  1.00 27.13 5   A 1 
ATOM 29   C C   . ARG A 1 5   ? -62.935 21.301  31.626  1.00 26.46 5   A 1 
ATOM 30   O O   . ARG A 1 5   ? -63.734 22.070  32.116  1.00 25.67 5   A 1 
ATOM 31   C CB  . ARG A 1 5   ? -63.746 18.950  32.135  1.00 26.58 5   A 1 
ATOM 32   C CG  . ARG A 1 5   ? -63.396 17.551  32.658  1.00 22.73 5   A 1 
ATOM 33   C CD  . ARG A 1 5   ? -64.571 16.591  32.474  1.00 20.61 5   A 1 
ATOM 34   N NE  . ARG A 1 5   ? -64.272 15.264  33.056  1.00 18.91 5   A 1 
ATOM 35   C CZ  . ARG A 1 5   ? -64.804 14.108  32.696  1.00 18.00 5   A 1 
ATOM 36   N NH1 . ARG A 1 5   ? -65.688 14.015  31.741  1.00 17.43 5   A 1 
ATOM 37   N NH2 . ARG A 1 5   ? -64.456 13.009  33.301  1.00 19.82 5   A 1 
ATOM 38   N N   . GLY A 1 6   ? -62.397 21.609  30.472  1.00 25.55 6   A 1 
ATOM 39   C CA  . GLY A 1 6   ? -61.504 20.911  29.538  1.00 32.62 6   A 1 
ATOM 40   C C   . GLY A 1 6   ? -61.523 21.671  28.206  1.00 32.04 6   A 1 
ATOM 41   O O   . GLY A 1 6   ? -62.556 22.225  27.852  1.00 29.63 6   A 1 
ATOM 42   N N   . LEU A 1 7   ? -60.406 21.697  27.478  1.00 20.13 7   A 1 
ATOM 43   C CA  . LEU A 1 7   ? -60.400 21.966  26.034  1.00 25.64 7   A 1 
ATOM 44   C C   . LEU A 1 7   ? -59.115 21.361  25.462  1.00 24.17 7   A 1 
ATOM 45   O O   . LEU A 1 7   ? -58.015 21.870  25.655  1.00 23.30 7   A 1 
ATOM 46   C CB  . LEU A 1 7   ? -60.567 23.474  25.730  1.00 25.26 7   A 1 
ATOM 47   C CG  . LEU A 1 7   ? -61.940 23.789  25.088  1.00 22.70 7   A 1 
ATOM 48   C CD1 . LEU A 1 7   ? -62.499 25.117  25.607  1.00 21.89 7   A 1 
ATOM 49   C CD2 . LEU A 1 7   ? -61.846 23.858  23.569  1.00 27.90 7   A 1 
ATOM 50   N N   . ALA A 1 8   ? -59.275 20.211  24.829  1.00 23.27 8   A 1 
ATOM 51   C CA  . ALA A 1 8   ? -58.251 19.581  24.013  1.00 29.15 8   A 1 
ATOM 52   C C   . ALA A 1 8   ? -58.240 20.251  22.635  1.00 28.77 8   A 1 
ATOM 53   O O   . ALA A 1 8   ? -59.268 20.308  21.968  1.00 27.78 8   A 1 
ATOM 54   C CB  . ALA A 1 8   ? -58.572 18.080  23.923  1.00 28.24 8   A 1 
ATOM 55   N N   . ALA A 1 9   ? -57.075 20.734  22.221  1.00 23.57 9   A 1 
ATOM 56   C CA  . ALA A 1 9   ? -56.793 21.013  20.821  1.00 27.76 9   A 1 
ATOM 57   C C   . ALA A 1 9   ? -55.548 20.218  20.420  1.00 27.13 9   A 1 
ATOM 58   O O   . ALA A 1 9   ? -54.467 20.354  20.990  1.00 25.46 9   A 1 
ATOM 59   C CB  . ALA A 1 9   ? -56.676 22.517  20.585  1.00 26.14 9   A 1 
ATOM 60   N N   . CYS A 1 10  ? -55.761 19.332  19.490  1.00 23.47 10  A 1 
ATOM 61   C CA  . CYS A 1 10  ? -54.846 18.348  18.938  1.00 28.83 10  A 1 
ATOM 62   C C   . CYS A 1 10  ? -53.773 19.048  18.088  1.00 28.14 10  A 1 
ATOM 63   O O   . CYS A 1 10  ? -54.085 19.617  17.052  1.00 26.69 10  A 1 
ATOM 64   C CB  . CYS A 1 10  ? -55.741 17.404  18.108  1.00 27.90 10  A 1 
ATOM 65   S SG  . CYS A 1 10  ? -54.940 15.843  17.735  1.00 23.36 10  A 1 
ATOM 66   N N   . CYS A 1 11  ? -52.510 18.987  18.518  1.00 24.74 11  A 1 
ATOM 67   C CA  . CYS A 1 11  ? -51.355 19.174  17.641  1.00 31.50 11  A 1 
ATOM 68   C C   . CYS A 1 11  ? -50.529 17.887  17.685  1.00 30.12 11  A 1 
ATOM 69   O O   . CYS A 1 11  ? -49.634 17.723  18.507  1.00 27.91 11  A 1 
ATOM 70   C CB  . CYS A 1 11  ? -50.551 20.420  18.046  1.00 29.98 11  A 1 
ATOM 71   S SG  . CYS A 1 11  ? -51.384 21.913  17.446  1.00 25.35 11  A 1 
ATOM 72   N N   . ALA A 1 12  ? -50.883 16.945  16.816  1.00 27.65 12  A 1 
ATOM 73   C CA  . ALA A 1 12  ? -50.111 15.730  16.599  1.00 34.54 12  A 1 
ATOM 74   C C   . ALA A 1 12  ? -48.791 16.093  15.902  1.00 34.14 12  A 1 
ATOM 75   O O   . ALA A 1 12  ? -48.717 16.212  14.681  1.00 31.12 12  A 1 
ATOM 76   C CB  . ALA A 1 12  ? -50.967 14.738  15.802  1.00 32.98 12  A 1 
ATOM 77   N N   . GLY A 1 13  ? -47.743 16.297  16.695  1.00 30.50 13  A 1 
ATOM 78   C CA  . GLY A 1 13  ? -46.373 16.286  16.203  1.00 36.32 13  A 1 
ATOM 79   C C   . GLY A 1 13  ? -45.996 14.857  15.821  1.00 36.40 13  A 1 
ATOM 80   O O   . GLY A 1 13  ? -45.967 13.982  16.682  1.00 33.22 13  A 1 
ATOM 81   N N   . ARG A 1 14  ? -45.730 14.617  14.538  1.00 27.13 14  A 1 
ATOM 82   C CA  . ARG A 1 14  ? -45.204 13.332  14.056  1.00 31.47 14  A 1 
ATOM 83   C C   . ARG A 1 14  ? -43.896 13.017  14.782  1.00 30.42 14  A 1 
ATOM 84   O O   . ARG A 1 14  ? -43.042 13.889  14.922  1.00 28.34 14  A 1 
ATOM 85   C CB  . ARG A 1 14  ? -44.985 13.353  12.534  1.00 31.44 14  A 1 
ATOM 86   C CG  . ARG A 1 14  ? -46.292 13.408  11.736  1.00 28.80 14  A 1 
ATOM 87   C CD  . ARG A 1 14  ? -45.995 13.304  10.234  1.00 28.20 14  A 1 
ATOM 88   N NE  . ARG A 1 14  ? -47.206 13.503  9.414   1.00 24.71 14  A 1 
ATOM 89   C CZ  . ARG A 1 14  ? -47.296 13.311  8.108   1.00 23.77 14  A 1 
ATOM 90   N NH1 . ARG A 1 14  ? -46.287 12.896  7.386   1.00 21.83 14  A 1 
ATOM 91   N NH2 . ARG A 1 14  ? -48.421 13.541  7.484   1.00 22.79 14  A 1 
ATOM 92   N N   . SER A 1 15  ? -43.757 11.790  15.266  1.00 33.49 15  A 1 
ATOM 93   C CA  . SER A 1 15  ? -42.581 11.360  16.021  1.00 43.76 15  A 1 
ATOM 94   C C   . SER A 1 15  ? -41.340 11.319  15.120  1.00 42.98 15  A 1 
ATOM 95   O O   . SER A 1 15  ? -41.422 11.135  13.901  1.00 39.64 15  A 1 
ATOM 96   C CB  . SER A 1 15  ? -42.839 10.015  16.717  1.00 41.34 15  A 1 
ATOM 97   O OG  . SER A 1 15  ? -42.637 8.927   15.839  1.00 35.45 15  A 1 
ATOM 98   N N   . PHE A 1 16  ? -40.157 11.457  15.729  1.00 30.96 16  A 1 
ATOM 99   C CA  . PHE A 1 16  ? -38.866 11.339  15.032  1.00 33.38 16  A 1 
ATOM 100  C C   . PHE A 1 16  ? -38.708 10.009  14.268  1.00 33.40 16  A 1 
ATOM 101  O O   . PHE A 1 16  ? -37.986 9.951   13.278  1.00 31.39 16  A 1 
ATOM 102  C CB  . PHE A 1 16  ? -37.742 11.528  16.065  1.00 31.25 16  A 1 
ATOM 103  C CG  . PHE A 1 16  ? -36.810 12.689  15.765  1.00 30.68 16  A 1 
ATOM 104  C CD1 . PHE A 1 16  ? -35.605 12.460  15.075  1.00 27.09 16  A 1 
ATOM 105  C CD2 . PHE A 1 16  ? -37.134 13.992  16.190  1.00 29.76 16  A 1 
ATOM 106  C CE1 . PHE A 1 16  ? -34.725 13.527  14.818  1.00 27.80 16  A 1 
ATOM 107  C CE2 . PHE A 1 16  ? -36.256 15.059  15.931  1.00 28.32 16  A 1 
ATOM 108  C CZ  . PHE A 1 16  ? -35.046 14.826  15.249  1.00 34.05 16  A 1 
ATOM 109  N N   . ALA A 1 17  ? -39.429 8.967   14.696  1.00 32.56 17  A 1 
ATOM 110  C CA  . ALA A 1 17  ? -39.463 7.659   14.046  1.00 38.49 17  A 1 
ATOM 111  C C   . ALA A 1 17  ? -40.219 7.661   12.700  1.00 41.08 17  A 1 
ATOM 112  O O   . ALA A 1 17  ? -39.839 6.928   11.791  1.00 40.15 17  A 1 
ATOM 113  C CB  . ALA A 1 17  ? -40.064 6.658   15.040  1.00 37.07 17  A 1 
ATOM 114  N N   . GLU A 1 18  ? -41.237 8.515   12.543  1.00 30.03 18  A 1 
ATOM 115  C CA  . GLU A 1 18  ? -41.999 8.602   11.282  1.00 33.42 18  A 1 
ATOM 116  C C   . GLU A 1 18  ? -41.234 9.348   10.176  1.00 33.31 18  A 1 
ATOM 117  O O   . GLU A 1 18  ? -41.370 9.017   9.003   1.00 32.44 18  A 1 
ATOM 118  C CB  . GLU A 1 18  ? -43.365 9.246   11.547  1.00 34.39 18  A 1 
ATOM 119  C CG  . GLU A 1 18  ? -44.315 8.291   12.286  1.00 32.07 18  A 1 
ATOM 120  C CD  . GLU A 1 18  ? -45.624 8.975   12.709  1.00 28.54 18  A 1 
ATOM 121  O OE1 . GLU A 1 18  ? -46.688 8.330   12.606  1.00 28.25 18  A 1 
ATOM 122  O OE2 . GLU A 1 18  ? -45.534 10.137  13.184  1.00 33.37 18  A 1 
ATOM 123  N N   . LYS A 1 19  ? -40.340 10.286  10.540  1.00 31.20 19  A 1 
ATOM 124  C CA  . LYS A 1 19  ? -39.451 10.949  9.562   1.00 34.18 19  A 1 
ATOM 125  C C   . LYS A 1 19  ? -38.295 10.064  9.080   1.00 32.65 19  A 1 
ATOM 126  O O   . LYS A 1 19  ? -37.703 10.356  8.047   1.00 31.46 19  A 1 
ATOM 127  C CB  . LYS A 1 19  ? -38.926 12.272  10.134  1.00 33.67 19  A 1 
ATOM 128  C CG  . LYS A 1 19  ? -40.007 13.361  10.120  1.00 29.93 19  A 1 
ATOM 129  C CD  . LYS A 1 19  ? -39.419 14.703  10.572  1.00 28.11 19  A 1 
ATOM 130  C CE  . LYS A 1 19  ? -40.485 15.799  10.474  1.00 25.33 19  A 1 
ATOM 131  N NZ  . LYS A 1 19  ? -39.941 17.120  10.881  1.00 24.43 19  A 1 
ATOM 132  N N   . ALA A 1 20  ? -37.965 9.012   9.818   1.00 32.31 20  A 1 
ATOM 133  C CA  . ALA A 1 20  ? -36.897 8.077   9.453   1.00 34.71 20  A 1 
ATOM 134  C C   . ALA A 1 20  ? -37.331 7.004   8.431   1.00 35.24 20  A 1 
ATOM 135  O O   . ALA A 1 20  ? -36.473 6.300   7.897   1.00 34.34 20  A 1 
ATOM 136  C CB  . ALA A 1 20  ? -36.346 7.456   10.742  1.00 32.44 20  A 1 
ATOM 137  N N   . ALA A 1 21  ? -38.627 6.882   8.160   1.00 30.87 21  A 1 
ATOM 138  C CA  . ALA A 1 21  ? -39.186 5.868   7.261   1.00 35.67 21  A 1 
ATOM 139  C C   . ALA A 1 21  ? -39.376 6.343   5.804   1.00 37.44 21  A 1 
ATOM 140  O O   . ALA A 1 21  ? -39.698 5.528   4.946   1.00 36.85 21  A 1 
ATOM 141  C CB  . ALA A 1 21  ? -40.490 5.362   7.887   1.00 33.91 21  A 1 
ATOM 142  N N   . GLU A 1 22  ? -39.159 7.631   5.512   1.00 25.38 22  A 1 
ATOM 143  C CA  . GLU A 1 22  ? -39.579 8.226   4.232   1.00 27.80 22  A 1 
ATOM 144  C C   . GLU A 1 22  ? -38.527 8.227   3.107   1.00 27.66 22  A 1 
ATOM 145  O O   . GLU A 1 22  ? -38.822 8.757   2.042   1.00 26.69 22  A 1 
ATOM 146  C CB  . GLU A 1 22  ? -40.239 9.602   4.465   1.00 28.25 22  A 1 
ATOM 147  C CG  . GLU A 1 22  ? -41.775 9.488   4.476   1.00 25.67 22  A 1 
ATOM 148  C CD  . GLU A 1 22  ? -42.507 10.824  4.727   1.00 23.79 22  A 1 
ATOM 149  O OE1 . GLU A 1 22  ? -43.760 10.822  4.785   1.00 21.61 22  A 1 
ATOM 150  O OE2 . GLU A 1 22  ? -41.831 11.862  4.905   1.00 26.49 22  A 1 
ATOM 151  N N   . ASN A 1 23  ? -37.333 7.631   3.268   1.00 29.82 23  A 1 
ATOM 152  C CA  . ASN A 1 23  ? -36.487 7.424   2.080   1.00 34.30 23  A 1 
ATOM 153  C C   . ASN A 1 23  ? -35.351 6.384   2.261   1.00 34.49 23  A 1 
ATOM 154  O O   . ASN A 1 23  ? -34.235 6.753   2.640   1.00 33.08 23  A 1 
ATOM 155  C CB  . ASN A 1 23  ? -35.952 8.784   1.586   1.00 32.39 23  A 1 
ATOM 156  C CG  . ASN A 1 23  ? -35.819 8.792   0.073   1.00 26.47 23  A 1 
ATOM 157  O OD1 . ASN A 1 23  ? -35.539 7.798   -0.552  1.00 24.67 23  A 1 
ATOM 158  N ND2 . ASN A 1 23  ? -36.036 9.910   -0.571  1.00 24.92 23  A 1 
ATOM 159  N N   . PRO A 1 24  ? -35.574 5.095   1.949   1.00 26.12 24  A 1 
ATOM 160  C CA  . PRO A 1 24  ? -34.515 4.077   1.969   1.00 27.67 24  A 1 
ATOM 161  C C   . PRO A 1 24  ? -33.412 4.328   0.930   1.00 29.05 24  A 1 
ATOM 162  O O   . PRO A 1 24  ? -32.251 4.014   1.180   1.00 28.26 24  A 1 
ATOM 163  C CB  . PRO A 1 24  ? -35.225 2.734   1.717   1.00 25.50 24  A 1 
ATOM 164  C CG  . PRO A 1 24  ? -36.695 3.011   2.017   1.00 26.10 24  A 1 
ATOM 165  C CD  . PRO A 1 24  ? -36.859 4.486   1.658   1.00 29.49 24  A 1 
ATOM 166  N N   . GLU A 1 25  ? -33.746 4.946   -0.203  1.00 30.08 25  A 1 
ATOM 167  C CA  . GLU A 1 25  ? -32.803 5.202   -1.301  1.00 32.20 25  A 1 
ATOM 168  C C   . GLU A 1 25  ? -31.822 6.347   -0.992  1.00 33.55 25  A 1 
ATOM 169  O O   . GLU A 1 25  ? -30.657 6.278   -1.386  1.00 32.41 25  A 1 
ATOM 170  C CB  . GLU A 1 25  ? -33.580 5.468   -2.599  1.00 31.25 25  A 1 
ATOM 171  C CG  . GLU A 1 25  ? -34.300 4.203   -3.104  1.00 26.73 25  A 1 
ATOM 172  C CD  . GLU A 1 25  ? -35.048 4.413   -4.430  1.00 24.34 25  A 1 
ATOM 173  O OE1 . GLU A 1 25  ? -35.361 3.390   -5.076  1.00 21.11 25  A 1 
ATOM 174  O OE2 . GLU A 1 25  ? -35.330 5.585   -4.767  1.00 25.95 25  A 1 
ATOM 175  N N   . LYS A 1 26  ? -32.214 7.354   -0.188  1.00 29.85 26  A 1 
ATOM 176  C CA  . LYS A 1 26  ? -31.282 8.401   0.284   1.00 32.58 26  A 1 
ATOM 177  C C   . LYS A 1 26  ? -30.330 7.926   1.389   1.00 33.74 26  A 1 
ATOM 178  O O   . LYS A 1 26  ? -29.308 8.569   1.613   1.00 32.56 26  A 1 
ATOM 179  C CB  . LYS A 1 26  ? -32.035 9.666   0.710   1.00 30.84 26  A 1 
ATOM 180  C CG  . LYS A 1 26  ? -32.380 10.539  -0.501  1.00 25.72 26  A 1 
ATOM 181  C CD  . LYS A 1 26  ? -32.974 11.884  -0.061  1.00 23.33 26  A 1 
ATOM 182  C CE  . LYS A 1 26  ? -33.217 12.756  -1.296  1.00 19.32 26  A 1 
ATOM 183  N NZ  . LYS A 1 26  ? -33.720 14.104  -0.931  1.00 18.36 26  A 1 
ATOM 184  N N   . ARG A 1 27  ? -30.640 6.819   2.057   1.00 26.79 27  A 1 
ATOM 185  C CA  . ARG A 1 27  ? -29.742 6.216   3.054   1.00 27.76 27  A 1 
ATOM 186  C C   . ARG A 1 27  ? -28.577 5.446   2.417   1.00 28.70 27  A 1 
ATOM 187  O O   . ARG A 1 27  ? -27.532 5.329   3.040   1.00 27.56 27  A 1 
ATOM 188  C CB  . ARG A 1 27  ? -30.547 5.348   4.033   1.00 25.75 27  A 1 
ATOM 189  C CG  . ARG A 1 27  ? -30.384 5.840   5.476   1.00 22.31 27  A 1 
ATOM 190  C CD  . ARG A 1 27  ? -31.186 4.960   6.433   1.00 19.96 27  A 1 
ATOM 191  N NE  . ARG A 1 27  ? -31.054 5.422   7.831   1.00 17.96 27  A 1 
ATOM 192  C CZ  . ARG A 1 27  ? -31.502 4.797   8.906   1.00 17.53 27  A 1 
ATOM 193  N NH1 . ARG A 1 27  ? -32.144 3.666   8.829   1.00 17.19 27  A 1 
ATOM 194  N NH2 . ARG A 1 27  ? -31.312 5.310   10.088  1.00 16.72 27  A 1 
ATOM 195  N N   . ALA A 1 28  ? -28.743 4.968   1.196   1.00 31.66 28  A 1 
ATOM 196  C CA  . ALA A 1 28  ? -27.701 4.235   0.471   1.00 32.39 28  A 1 
ATOM 197  C C   . ALA A 1 28  ? -26.610 5.146   -0.132  1.00 33.78 28  A 1 
ATOM 198  O O   . ALA A 1 28  ? -25.486 4.699   -0.327  1.00 32.07 28  A 1 
ATOM 199  C CB  . ALA A 1 28  ? -28.386 3.367   -0.589  1.00 29.65 28  A 1 
ATOM 200  N N   . ALA A 1 29  ? -26.909 6.431   -0.374  1.00 34.80 29  A 1 
ATOM 201  C CA  . ALA A 1 29  ? -25.968 7.389   -0.967  1.00 34.14 29  A 1 
ATOM 202  C C   . ALA A 1 29  ? -25.192 8.244   0.064   1.00 35.16 29  A 1 
ATOM 203  O O   . ALA A 1 29  ? -24.392 9.085   -0.325  1.00 34.11 29  A 1 
ATOM 204  C CB  . ALA A 1 29  ? -26.753 8.245   -1.970  1.00 32.34 29  A 1 
ATOM 205  N N   . GLY A 1 30  ? -25.429 8.076   1.362   1.00 32.89 30  A 1 
ATOM 206  C CA  . GLY A 1 30  ? -24.933 8.977   2.412   1.00 33.08 30  A 1 
ATOM 207  C C   . GLY A 1 30  ? -24.058 8.337   3.497   1.00 35.79 30  A 1 
ATOM 208  O O   . GLY A 1 30  ? -23.939 8.938   4.559   1.00 34.27 30  A 1 
ATOM 209  N N   . SER A 1 31  ? -23.502 7.132   3.305   1.00 34.65 31  A 1 
ATOM 210  C CA  . SER A 1 31  ? -22.819 6.409   4.398   1.00 35.33 31  A 1 
ATOM 211  C C   . SER A 1 31  ? -21.446 5.813   4.073   1.00 37.84 31  A 1 
ATOM 212  O O   . SER A 1 31  ? -21.016 4.913   4.788   1.00 36.38 31  A 1 
ATOM 213  C CB  . SER A 1 31  ? -23.748 5.354   5.024   1.00 32.40 31  A 1 
ATOM 214  O OG  . SER A 1 31  ? -23.704 4.130   4.320   1.00 28.55 31  A 1 
ATOM 215  N N   . LEU A 1 32  ? -20.747 6.259   3.025   1.00 44.41 32  A 1 
ATOM 216  C CA  . LEU A 1 32  ? -19.381 5.784   2.738   1.00 46.70 32  A 1 
ATOM 217  C C   . LEU A 1 32  ? -18.290 6.788   3.129   1.00 48.80 32  A 1 
ATOM 218  O O   . LEU A 1 32  ? -17.133 6.401   3.279   1.00 46.52 32  A 1 
ATOM 219  C CB  . LEU A 1 32  ? -19.270 5.330   1.271   1.00 44.32 32  A 1 
ATOM 220  C CG  . LEU A 1 32  ? -20.042 4.040   0.944   1.00 41.46 32  A 1 
ATOM 221  C CD1 . LEU A 1 32  ? -19.979 3.768   -0.560  1.00 38.14 32  A 1 
ATOM 222  C CD2 . LEU A 1 32  ? -19.475 2.813   1.663   1.00 38.98 32  A 1 
ATOM 223  N N   . ALA A 1 33  ? -18.641 8.059   3.342   1.00 45.86 33  A 1 
ATOM 224  C CA  . ALA A 1 33  ? -17.692 9.069   3.796   1.00 46.40 33  A 1 
ATOM 225  C C   . ALA A 1 33  ? -17.219 8.750   5.230   1.00 50.03 33  A 1 
ATOM 226  O O   . ALA A 1 33  ? -17.946 8.965   6.196   1.00 47.24 33  A 1 
ATOM 227  C CB  . ALA A 1 33  ? -18.350 10.450  3.669   1.00 41.65 33  A 1 
ATOM 228  N N   . GLY A 1 34  ? -15.992 8.237   5.351   1.00 62.77 34  A 1 
ATOM 229  C CA  . GLY A 1 34  ? -15.328 7.917   6.622   1.00 65.98 34  A 1 
ATOM 230  C C   . GLY A 1 34  ? -15.144 6.427   6.928   1.00 72.54 34  A 1 
ATOM 231  O O   . GLY A 1 34  ? -14.456 6.097   7.894   1.00 66.79 34  A 1 
ATOM 232  N N   . ASP A 1 35  ? -15.678 5.519   6.106   1.00 75.05 35  A 1 
ATOM 233  C CA  . ASP A 1 35  ? -15.594 4.066   6.337   1.00 79.90 35  A 1 
ATOM 234  C C   . ASP A 1 35  ? -14.359 3.395   5.701   1.00 84.94 35  A 1 
ATOM 235  O O   . ASP A 1 35  ? -14.125 2.198   5.896   1.00 83.73 35  A 1 
ATOM 236  C CB  . ASP A 1 35  ? -16.895 3.390   5.865   1.00 72.51 35  A 1 
ATOM 237  C CG  . ASP A 1 35  ? -18.108 3.633   6.774   1.00 63.92 35  A 1 
ATOM 238  O OD1 . ASP A 1 35  ? -17.917 3.979   7.961   1.00 59.70 35  A 1 
ATOM 239  O OD2 . ASP A 1 35  ? -19.235 3.366   6.293   1.00 58.00 35  A 1 
ATOM 240  N N   . TYR A 1 36  ? -13.556 4.142   4.937   1.00 87.77 36  A 1 
ATOM 241  C CA  . TYR A 1 36  ? -12.314 3.667   4.331   1.00 89.83 36  A 1 
ATOM 242  C C   . TYR A 1 36  ? -11.244 4.757   4.307   1.00 90.72 36  A 1 
ATOM 243  O O   . TYR A 1 36  ? -11.513 5.934   4.537   1.00 90.66 36  A 1 
ATOM 244  C CB  . TYR A 1 36  ? -12.572 3.127   2.921   1.00 89.38 36  A 1 
ATOM 245  C CG  . TYR A 1 36  ? -12.789 4.199   1.872   1.00 89.75 36  A 1 
ATOM 246  C CD1 . TYR A 1 36  ? -14.061 4.762   1.693   1.00 88.78 36  A 1 
ATOM 247  C CD2 . TYR A 1 36  ? -11.707 4.652   1.087   1.00 89.36 36  A 1 
ATOM 248  C CE1 . TYR A 1 36  ? -14.253 5.768   0.735   1.00 88.12 36  A 1 
ATOM 249  C CE2 . TYR A 1 36  ? -11.899 5.660   0.127   1.00 88.38 36  A 1 
ATOM 250  C CZ  . TYR A 1 36  ? -13.171 6.222   -0.050  1.00 87.95 36  A 1 
ATOM 251  O OH  . TYR A 1 36  ? -13.355 7.202   -0.965  1.00 85.86 36  A 1 
ATOM 252  N N   . ARG A 1 37  ? -10.014 4.347   3.985   1.00 94.72 37  A 1 
ATOM 253  C CA  . ARG A 1 37  ? -8.875  5.244   3.773   1.00 95.33 37  A 1 
ATOM 254  C C   . ARG A 1 37  ? -8.229  4.958   2.421   1.00 95.73 37  A 1 
ATOM 255  O O   . ARG A 1 37  ? -7.987  3.796   2.095   1.00 95.81 37  A 1 
ATOM 256  C CB  . ARG A 1 37  ? -7.868  5.107   4.921   1.00 95.54 37  A 1 
ATOM 257  C CG  . ARG A 1 37  ? -8.488  5.485   6.276   1.00 92.68 37  A 1 
ATOM 258  C CD  . ARG A 1 37  ? -7.456  5.367   7.404   1.00 89.17 37  A 1 
ATOM 259  N NE  . ARG A 1 37  ? -6.432  6.415   7.317   1.00 81.00 37  A 1 
ATOM 260  C CZ  . ARG A 1 37  ? -5.208  6.380   7.803   1.00 74.21 37  A 1 
ATOM 261  N NH1 . ARG A 1 37  ? -4.746  5.362   8.467   1.00 69.72 37  A 1 
ATOM 262  N NH2 . ARG A 1 37  ? -4.419  7.393   7.621   1.00 65.19 37  A 1 
ATOM 263  N N   . LEU A 1 38  ? -7.911  6.015   1.684   1.00 96.80 38  A 1 
ATOM 264  C CA  . LEU A 1 38  ? -7.160  5.961   0.433   1.00 97.09 38  A 1 
ATOM 265  C C   . LEU A 1 38  ? -5.778  6.583   0.643   1.00 97.40 38  A 1 
ATOM 266  O O   . LEU A 1 38  ? -5.654  7.787   0.845   1.00 97.34 38  A 1 
ATOM 267  C CB  . LEU A 1 38  ? -7.954  6.658   -0.681  1.00 97.00 38  A 1 
ATOM 268  C CG  . LEU A 1 38  ? -7.238  6.663   -2.043  1.00 96.89 38  A 1 
ATOM 269  C CD1 . LEU A 1 38  ? -7.038  5.254   -2.602  1.00 96.64 38  A 1 
ATOM 270  C CD2 . LEU A 1 38  ? -8.047  7.470   -3.056  1.00 96.55 38  A 1 
ATOM 271  N N   . GLY A 1 39  ? -4.736  5.766   0.599   1.00 98.24 39  A 1 
ATOM 272  C CA  . GLY A 1 39  ? -3.346  6.190   0.713   1.00 98.45 39  A 1 
ATOM 273  C C   . GLY A 1 39  ? -2.705  6.551   -0.620  1.00 98.58 39  A 1 
ATOM 274  O O   . GLY A 1 39  ? -3.243  6.254   -1.688  1.00 98.53 39  A 1 
ATOM 275  N N   . LEU A 1 40  ? -1.530  7.152   -0.532  1.00 98.61 40  A 1 
ATOM 276  C CA  . LEU A 1 40  ? -0.670  7.483   -1.661  1.00 98.75 40  A 1 
ATOM 277  C C   . LEU A 1 40  ? 0.694   6.817   -1.507  1.00 98.78 40  A 1 
ATOM 278  O O   . LEU A 1 40  ? 1.362   6.986   -0.483  1.00 98.67 40  A 1 
ATOM 279  C CB  . LEU A 1 40  ? -0.536  9.008   -1.751  1.00 98.72 40  A 1 
ATOM 280  C CG  . LEU A 1 40  ? 0.317   9.493   -2.935  1.00 98.53 40  A 1 
ATOM 281  C CD1 . LEU A 1 40  ? -0.313  9.143   -4.285  1.00 98.08 40  A 1 
ATOM 282  C CD2 . LEU A 1 40  ? 0.480   11.009  -2.862  1.00 98.10 40  A 1 
ATOM 283  N N   . TYR A 1 41  ? 1.143   6.114   -2.548  1.00 98.50 41  A 1 
ATOM 284  C CA  . TYR A 1 41  ? 2.504   5.611   -2.615  1.00 98.39 41  A 1 
ATOM 285  C C   . TYR A 1 41  ? 3.499   6.767   -2.779  1.00 98.40 41  A 1 
ATOM 286  O O   . TYR A 1 41  ? 3.352   7.612   -3.658  1.00 97.86 41  A 1 
ATOM 287  C CB  . TYR A 1 41  ? 2.619   4.595   -3.755  1.00 97.99 41  A 1 
ATOM 288  C CG  . TYR A 1 41  ? 3.984   3.944   -3.875  1.00 97.07 41  A 1 
ATOM 289  C CD1 . TYR A 1 41  ? 4.582   3.781   -5.141  1.00 93.93 41  A 1 
ATOM 290  C CD2 . TYR A 1 41  ? 4.646   3.463   -2.730  1.00 93.95 41  A 1 
ATOM 291  C CE1 . TYR A 1 41  ? 5.817   3.116   -5.258  1.00 91.93 41  A 1 
ATOM 292  C CE2 . TYR A 1 41  ? 5.884   2.808   -2.841  1.00 91.93 41  A 1 
ATOM 293  C CZ  . TYR A 1 41  ? 6.468   2.619   -4.109  1.00 92.51 41  A 1 
ATOM 294  O OH  . TYR A 1 41  ? 7.646   1.952   -4.215  1.00 90.81 41  A 1 
ATOM 295  N N   . GLU A 1 42  ? 4.545   6.810   -1.954  1.00 98.42 42  A 1 
ATOM 296  C CA  . GLU A 1 42  ? 5.508   7.927   -1.890  1.00 98.36 42  A 1 
ATOM 297  C C   . GLU A 1 42  ? 6.139   8.288   -3.249  1.00 98.20 42  A 1 
ATOM 298  O O   . GLU A 1 42  ? 6.396   9.458   -3.531  1.00 97.51 42  A 1 
ATOM 299  C CB  . GLU A 1 42  ? 6.605   7.550   -0.885  1.00 98.04 42  A 1 
ATOM 300  C CG  . GLU A 1 42  ? 7.529   8.731   -0.559  1.00 97.35 42  A 1 
ATOM 301  C CD  . GLU A 1 42  ? 8.822   8.324   0.146   1.00 97.88 42  A 1 
ATOM 302  O OE1 . GLU A 1 42  ? 9.811   9.092   0.055   1.00 95.30 42  A 1 
ATOM 303  O OE2 . GLU A 1 42  ? 8.920   7.246   0.764   1.00 96.32 42  A 1 
ATOM 304  N N   . LYS A 1 43  ? 6.372   7.282   -4.104  1.00 97.96 43  A 1 
ATOM 305  C CA  . LYS A 1 43  ? 7.006   7.466   -5.424  1.00 97.39 43  A 1 
ATOM 306  C C   . LYS A 1 43  ? 6.080   8.060   -6.492  1.00 97.27 43  A 1 
ATOM 307  O O   . LYS A 1 43  ? 6.538   8.295   -7.610  1.00 96.28 43  A 1 
ATOM 308  C CB  . LYS A 1 43  ? 7.663   6.162   -5.892  1.00 96.78 43  A 1 
ATOM 309  C CG  . LYS A 1 43  ? 8.761   5.708   -4.913  1.00 95.03 43  A 1 
ATOM 310  C CD  . LYS A 1 43  ? 9.394   4.372   -5.283  1.00 91.30 43  A 1 
ATOM 311  C CE  . LYS A 1 43  ? 10.273  4.454   -6.534  1.00 87.55 43  A 1 
ATOM 312  N NZ  . LYS A 1 43  ? 11.111  3.237   -6.633  1.00 81.22 43  A 1 
ATOM 313  N N   . ALA A 1 44  ? 4.821   8.350   -6.158  1.00 97.95 44  A 1 
ATOM 314  C CA  . ALA A 1 44  ? 3.932   9.165   -6.981  1.00 97.96 44  A 1 
ATOM 315  C C   . ALA A 1 44  ? 4.336   10.652  -7.031  1.00 97.92 44  A 1 
ATOM 316  O O   . ALA A 1 44  ? 3.784   11.415  -7.824  1.00 97.36 44  A 1 
ATOM 317  C CB  . ALA A 1 44  ? 2.515   9.005   -6.427  1.00 97.91 44  A 1 
ATOM 318  N N   . MET A 1 45  ? 5.282   11.067  -6.188  1.00 98.21 45  A 1 
ATOM 319  C CA  . MET A 1 45  ? 5.783   12.438  -6.082  1.00 98.26 45  A 1 
ATOM 320  C C   . MET A 1 45  ? 7.235   12.550  -6.558  1.00 98.09 45  A 1 
ATOM 321  O O   . MET A 1 45  ? 7.976   11.559  -6.491  1.00 97.71 45  A 1 
ATOM 322  C CB  . MET A 1 45  ? 5.645   12.902  -4.632  1.00 98.25 45  A 1 
ATOM 323  C CG  . MET A 1 45  ? 4.181   13.074  -4.221  1.00 97.99 45  A 1 
ATOM 324  S SD  . MET A 1 45  ? 3.958   13.485  -2.475  1.00 97.46 45  A 1 
ATOM 325  C CE  . MET A 1 45  ? 4.233   11.848  -1.759  1.00 94.21 45  A 1 
ATOM 326  N N   . PRO A 1 46  ? 7.684   13.752  -7.001  1.00 97.94 46  A 1 
ATOM 327  C CA  . PRO A 1 46  ? 9.062   13.985  -7.412  1.00 97.90 46  A 1 
ATOM 328  C C   . PRO A 1 46  ? 10.086  13.576  -6.341  1.00 97.93 46  A 1 
ATOM 329  O O   . PRO A 1 46  ? 9.832   13.710  -5.137  1.00 97.64 46  A 1 
ATOM 330  C CB  . PRO A 1 46  ? 9.170   15.480  -7.724  1.00 97.43 46  A 1 
ATOM 331  C CG  . PRO A 1 46  ? 7.747   15.863  -8.101  1.00 95.96 46  A 1 
ATOM 332  C CD  . PRO A 1 46  ? 6.896   14.953  -7.223  1.00 97.79 46  A 1 
ATOM 333  N N   . PRO A 1 47  ? 11.271  13.087  -6.747  1.00 96.51 47  A 1 
ATOM 334  C CA  . PRO A 1 47  ? 12.373  12.881  -5.819  1.00 95.06 47  A 1 
ATOM 335  C C   . PRO A 1 47  ? 12.844  14.224  -5.238  1.00 93.62 47  A 1 
ATOM 336  O O   . PRO A 1 47  ? 12.662  15.278  -5.841  1.00 87.75 47  A 1 
ATOM 337  C CB  . PRO A 1 47  ? 13.461  12.181  -6.643  1.00 93.75 47  A 1 
ATOM 338  C CG  . PRO A 1 47  ? 13.225  12.714  -8.059  1.00 93.30 47  A 1 
ATOM 339  C CD  . PRO A 1 47  ? 11.708  12.863  -8.123  1.00 95.79 47  A 1 
ATOM 340  N N   . GLY A 1 48  ? 13.467  14.179  -4.063  1.00 94.48 48  A 1 
ATOM 341  C CA  . GLY A 1 48  ? 14.073  15.364  -3.438  1.00 94.28 48  A 1 
ATOM 342  C C   . GLY A 1 48  ? 13.137  16.235  -2.597  1.00 95.62 48  A 1 
ATOM 343  O O   . GLY A 1 48  ? 13.635  17.080  -1.858  1.00 94.19 48  A 1 
ATOM 344  N N   . LEU A 1 49  ? 11.821  16.008  -2.633  1.00 97.19 49  A 1 
ATOM 345  C CA  . LEU A 1 49  ? 10.896  16.662  -1.703  1.00 97.69 49  A 1 
ATOM 346  C C   . LEU A 1 49  ? 11.162  16.221  -0.257  1.00 97.91 49  A 1 
ATOM 347  O O   . LEU A 1 49  ? 11.375  15.031  0.016   1.00 97.62 49  A 1 
ATOM 348  C CB  . LEU A 1 49  ? 9.437   16.362  -2.076  1.00 97.77 49  A 1 
ATOM 349  C CG  . LEU A 1 49  ? 8.991   16.824  -3.472  1.00 97.19 49  A 1 
ATOM 350  C CD1 . LEU A 1 49  ? 7.531   16.412  -3.677  1.00 96.16 49  A 1 
ATOM 351  C CD2 . LEU A 1 49  ? 9.096   18.333  -3.654  1.00 96.01 49  A 1 
ATOM 352  N N   . SER A 1 50  ? 11.079  17.179  0.677   1.00 98.10 50  A 1 
ATOM 353  C CA  . SER A 1 50  ? 11.023  16.919  2.118   1.00 98.13 50  A 1 
ATOM 354  C C   . SER A 1 50  ? 9.773   16.115  2.500   1.00 98.24 50  A 1 
ATOM 355  O O   . SER A 1 50  ? 8.809   16.002  1.738   1.00 98.18 50  A 1 
ATOM 356  C CB  . SER A 1 50  ? 11.067  18.243  2.887   1.00 98.02 50  A 1 
ATOM 357  O OG  . SER A 1 50  ? 9.934   19.019  2.570   1.00 97.52 50  A 1 
ATOM 358  N N   . PHE A 1 51  ? 9.756   15.531  3.700   1.00 98.25 51  A 1 
ATOM 359  C CA  . PHE A 1 51  ? 8.554   14.839  4.177   1.00 98.39 51  A 1 
ATOM 360  C C   . PHE A 1 51  ? 7.398   15.794  4.444   1.00 98.54 51  A 1 
ATOM 361  O O   . PHE A 1 51  ? 6.259   15.435  4.167   1.00 98.42 51  A 1 
ATOM 362  C CB  . PHE A 1 51  ? 8.865   13.982  5.405   1.00 98.20 51  A 1 
ATOM 363  C CG  . PHE A 1 51  ? 9.485   12.655  5.038   1.00 98.01 51  A 1 
ATOM 364  C CD1 . PHE A 1 51  ? 8.705   11.688  4.374   1.00 97.15 51  A 1 
ATOM 365  C CD2 . PHE A 1 51  ? 10.837  12.396  5.319   1.00 97.25 51  A 1 
ATOM 366  C CE1 . PHE A 1 51  ? 9.281   10.471  3.975   1.00 96.53 51  A 1 
ATOM 367  C CE2 . PHE A 1 51  ? 11.410  11.178  4.920   1.00 96.56 51  A 1 
ATOM 368  C CZ  . PHE A 1 51  ? 10.634  10.218  4.242   1.00 96.70 51  A 1 
ATOM 369  N N   . GLU A 1 52  ? 7.680   17.005  4.896   1.00 98.22 52  A 1 
ATOM 370  C CA  . GLU A 1 52  ? 6.700   18.078  5.060   1.00 98.22 52  A 1 
ATOM 371  C C   . GLU A 1 52  ? 5.961   18.354  3.744   1.00 98.38 52  A 1 
ATOM 372  O O   . GLU A 1 52  ? 4.733   18.325  3.712   1.00 98.09 52  A 1 
ATOM 373  C CB  . GLU A 1 52  ? 7.396   19.355  5.558   1.00 97.72 52  A 1 
ATOM 374  C CG  . GLU A 1 52  ? 7.961   19.274  6.987   1.00 90.20 52  A 1 
ATOM 375  C CD  . GLU A 1 52  ? 9.283   18.496  7.163   1.00 84.04 52  A 1 
ATOM 376  O OE1 . GLU A 1 52  ? 9.697   18.361  8.334   1.00 74.35 52  A 1 
ATOM 377  O OE2 . GLU A 1 52  ? 9.858   18.001  6.166   1.00 73.66 52  A 1 
ATOM 378  N N   . GLU A 1 53  ? 6.705   18.535  2.645   1.00 98.19 53  A 1 
ATOM 379  C CA  . GLU A 1 53  ? 6.143   18.771  1.310   1.00 98.10 53  A 1 
ATOM 380  C C   . GLU A 1 53  ? 5.371   17.558  0.781   1.00 98.29 53  A 1 
ATOM 381  O O   . GLU A 1 53  ? 4.301   17.716  0.185   1.00 98.12 53  A 1 
ATOM 382  C CB  . GLU A 1 53  ? 7.270   19.099  0.331   1.00 97.74 53  A 1 
ATOM 383  C CG  . GLU A 1 53  ? 7.899   20.478  0.562   1.00 94.88 53  A 1 
ATOM 384  C CD  . GLU A 1 53  ? 9.220   20.597  -0.198  1.00 93.52 53  A 1 
ATOM 385  O OE1 . GLU A 1 53  ? 9.342   21.524  -1.019  1.00 86.35 53  A 1 
ATOM 386  O OE2 . GLU A 1 53  ? 10.094  19.729  0.050   1.00 87.73 53  A 1 
ATOM 387  N N   . LYS A 1 54  ? 5.875   16.339  0.999   1.00 98.45 54  A 1 
ATOM 388  C CA  . LYS A 1 54  ? 5.201   15.104  0.575   1.00 98.54 54  A 1 
ATOM 389  C C   . LYS A 1 54  ? 3.876   14.898  1.296   1.00 98.67 54  A 1 
ATOM 390  O O   . LYS A 1 54  ? 2.883   14.574  0.656   1.00 98.64 54  A 1 
ATOM 391  C CB  . LYS A 1 54  ? 6.108   13.888  0.811   1.00 98.39 54  A 1 
ATOM 392  C CG  . LYS A 1 54  ? 7.240   13.820  -0.216  1.00 97.66 54  A 1 
ATOM 393  C CD  . LYS A 1 54  ? 8.190   12.672  0.117   1.00 96.47 54  A 1 
ATOM 394  C CE  . LYS A 1 54  ? 9.304   12.655  -0.923  1.00 93.04 54  A 1 
ATOM 395  N NZ  . LYS A 1 54  ? 10.329  11.653  -0.588  1.00 87.59 54  A 1 
ATOM 396  N N   . LEU A 1 55  ? 3.860   15.079  2.615   1.00 98.53 55  A 1 
ATOM 397  C CA  . LEU A 1 55  ? 2.657   14.915  3.430   1.00 98.58 55  A 1 
ATOM 398  C C   . LEU A 1 55  ? 1.613   15.986  3.090   1.00 98.51 55  A 1 
ATOM 399  O O   . LEU A 1 55  ? 0.439   15.667  2.924   1.00 98.43 55  A 1 
ATOM 400  C CB  . LEU A 1 55  ? 3.043   14.961  4.916   1.00 98.64 55  A 1 
ATOM 401  C CG  . LEU A 1 55  ? 3.896   13.771  5.395   1.00 98.39 55  A 1 
ATOM 402  C CD1 . LEU A 1 55  ? 4.452   14.070  6.783   1.00 98.14 55  A 1 
ATOM 403  C CD2 . LEU A 1 55  ? 3.108   12.469  5.465   1.00 98.07 55  A 1 
ATOM 404  N N   . GLU A 1 56  ? 2.049   17.234  2.906   1.00 98.31 56  A 1 
ATOM 405  C CA  . GLU A 1 56  ? 1.179   18.332  2.477   1.00 98.13 56  A 1 
ATOM 406  C C   . GLU A 1 56  ? 0.589   18.084  1.083   1.00 98.17 56  A 1 
ATOM 407  O O   . GLU A 1 56  ? -0.617  18.225  0.884   1.00 97.73 56  A 1 
ATOM 408  C CB  . GLU A 1 56  ? 1.986   19.631  2.534   1.00 97.55 56  A 1 
ATOM 409  C CG  . GLU A 1 56  ? 1.154   20.871  2.196   1.00 91.70 56  A 1 
ATOM 410  C CD  . GLU A 1 56  ? 1.888   22.181  2.527   1.00 86.85 56  A 1 
ATOM 411  O OE1 . GLU A 1 56  ? 1.272   23.239  2.295   1.00 77.58 56  A 1 
ATOM 412  O OE2 . GLU A 1 56  ? 3.009   22.134  3.097   1.00 78.35 56  A 1 
ATOM 413  N N   . ALA A 1 57  ? 1.413   17.646  0.130   1.00 98.26 57  A 1 
ATOM 414  C CA  . ALA A 1 57  ? 0.960   17.343  -1.221  1.00 98.16 57  A 1 
ATOM 415  C C   . ALA A 1 57  ? 0.015   16.134  -1.270  1.00 98.18 57  A 1 
ATOM 416  O O   . ALA A 1 57  ? -0.971  16.170  -2.001  1.00 98.00 57  A 1 
ATOM 417  C CB  . ALA A 1 57  ? 2.180   17.119  -2.106  1.00 98.02 57  A 1 
ATOM 418  N N   . ALA A 1 58  ? 0.284   15.090  -0.487  1.00 98.20 58  A 1 
ATOM 419  C CA  . ALA A 1 58  ? -0.605  13.937  -0.399  1.00 98.30 58  A 1 
ATOM 420  C C   . ALA A 1 58  ? -1.976  14.338  0.174   1.00 98.23 58  A 1 
ATOM 421  O O   . ALA A 1 58  ? -3.003  14.000  -0.413  1.00 98.09 58  A 1 
ATOM 422  C CB  . ALA A 1 58  ? 0.084   12.848  0.427   1.00 98.37 58  A 1 
ATOM 423  N N   . LYS A 1 59  ? -1.994  15.132  1.255   1.00 97.79 59  A 1 
ATOM 424  C CA  . LYS A 1 59  ? -3.232  15.665  1.846   1.00 97.58 59  A 1 
ATOM 425  C C   . LYS A 1 59  ? -3.985  16.568  0.869   1.00 97.35 59  A 1 
ATOM 426  O O   . LYS A 1 59  ? -5.179  16.371  0.657   1.00 96.86 59  A 1 
ATOM 427  C CB  . LYS A 1 59  ? -2.892  16.391  3.158   1.00 97.38 59  A 1 
ATOM 428  C CG  . LYS A 1 59  ? -4.148  16.802  3.942   1.00 96.47 59  A 1 
ATOM 429  C CD  . LYS A 1 59  ? -3.772  17.321  5.337   1.00 94.67 59  A 1 
ATOM 430  C CE  . LYS A 1 59  ? -5.014  17.589  6.198   1.00 91.38 59  A 1 
ATOM 431  N NZ  . LYS A 1 59  ? -4.667  17.758  7.634   1.00 85.10 59  A 1 
ATOM 432  N N   . GLY A 1 60  ? -3.287  17.521  0.247   1.00 97.46 60  A 1 
ATOM 433  C CA  . GLY A 1 60  ? -3.865  18.427  -0.751  1.00 97.09 60  A 1 
ATOM 434  C C   . GLY A 1 60  ? -4.384  17.709  -1.995  1.00 97.01 60  A 1 
ATOM 435  O O   . GLY A 1 60  ? -5.403  18.107  -2.542  1.00 95.91 60  A 1 
ATOM 436  N N   . GLY A 1 61  ? -3.745  16.607  -2.386  1.00 97.19 61  A 1 
ATOM 437  C CA  . GLY A 1 61  ? -4.186  15.735  -3.476  1.00 97.03 61  A 1 
ATOM 438  C C   . GLY A 1 61  ? -5.407  14.874  -3.141  1.00 96.99 61  A 1 
ATOM 439  O O   . GLY A 1 61  ? -5.889  14.171  -4.019  1.00 96.35 61  A 1 
ATOM 440  N N   . GLY A 1 62  ? -5.908  14.917  -1.901  1.00 96.31 62  A 1 
ATOM 441  C CA  . GLY A 1 62  ? -7.108  14.188  -1.492  1.00 95.59 62  A 1 
ATOM 442  C C   . GLY A 1 62  ? -6.851  12.770  -0.977  1.00 95.80 62  A 1 
ATOM 443  O O   . GLY A 1 62  ? -7.760  11.943  -1.018  1.00 95.03 62  A 1 
ATOM 444  N N   . PHE A 1 63  ? -5.648  12.471  -0.479  1.00 97.09 63  A 1 
ATOM 445  C CA  . PHE A 1 63  ? -5.307  11.192  0.159   1.00 97.44 63  A 1 
ATOM 446  C C   . PHE A 1 63  ? -5.371  11.272  1.689   1.00 97.33 63  A 1 
ATOM 447  O O   . PHE A 1 63  ? -5.257  12.347  2.273   1.00 97.21 63  A 1 
ATOM 448  C CB  . PHE A 1 63  ? -3.938  10.717  -0.333  1.00 97.75 63  A 1 
ATOM 449  C CG  . PHE A 1 63  ? -3.872  10.484  -1.827  1.00 97.96 63  A 1 
ATOM 450  C CD1 . PHE A 1 63  ? -4.320  9.268   -2.371  1.00 97.93 63  A 1 
ATOM 451  C CD2 . PHE A 1 63  ? -3.388  11.491  -2.680  1.00 97.86 63  A 1 
ATOM 452  C CE1 . PHE A 1 63  ? -4.288  9.061   -3.760  1.00 97.85 63  A 1 
ATOM 453  C CE2 . PHE A 1 63  ? -3.359  11.283  -4.071  1.00 97.82 63  A 1 
ATOM 454  C CZ  . PHE A 1 63  ? -3.808  10.070  -4.611  1.00 97.90 63  A 1 
ATOM 455  N N   . ASP A 1 64  ? -5.536  10.124  2.357   1.00 97.32 64  A 1 
ATOM 456  C CA  . ASP A 1 64  ? -5.745  10.021  3.811   1.00 97.08 64  A 1 
ATOM 457  C C   . ASP A 1 64  ? -4.493  9.571   4.574   1.00 97.56 64  A 1 
ATOM 458  O O   . ASP A 1 64  ? -4.432  9.669   5.802   1.00 97.33 64  A 1 
ATOM 459  C CB  . ASP A 1 64  ? -6.878  9.026   4.102   1.00 96.36 64  A 1 
ATOM 460  C CG  . ASP A 1 64  ? -8.158  9.293   3.320   1.00 95.48 64  A 1 
ATOM 461  O OD1 . ASP A 1 64  ? -8.610  10.453  3.254   1.00 94.31 64  A 1 
ATOM 462  O OD2 . ASP A 1 64  ? -8.678  8.321   2.736   1.00 93.83 64  A 1 
ATOM 463  N N   . PHE A 1 65  ? -3.494  9.024   3.878   1.00 98.06 65  A 1 
ATOM 464  C CA  . PHE A 1 65  ? -2.205  8.624   4.441   1.00 98.34 65  A 1 
ATOM 465  C C   . PHE A 1 65  ? -1.125  8.502   3.365   1.00 98.55 65  A 1 
ATOM 466  O O   . PHE A 1 65  ? -1.418  8.356   2.180   1.00 98.56 65  A 1 
ATOM 467  C CB  . PHE A 1 65  ? -2.344  7.306   5.219   1.00 98.34 65  A 1 
ATOM 468  C CG  . PHE A 1 65  ? -2.624  6.065   4.397   1.00 98.39 65  A 1 
ATOM 469  C CD1 . PHE A 1 65  ? -3.946  5.678   4.123   1.00 98.22 65  A 1 
ATOM 470  C CD2 . PHE A 1 65  ? -1.558  5.271   3.942   1.00 98.15 65  A 1 
ATOM 471  C CE1 . PHE A 1 65  ? -4.203  4.504   3.402   1.00 97.98 65  A 1 
ATOM 472  C CE2 . PHE A 1 65  ? -1.815  4.093   3.222   1.00 97.96 65  A 1 
ATOM 473  C CZ  . PHE A 1 65  ? -3.139  3.707   2.951   1.00 97.95 65  A 1 
ATOM 474  N N   . LEU A 1 66  ? 0.133   8.510   3.797   1.00 98.70 66  A 1 
ATOM 475  C CA  . LEU A 1 66  ? 1.281   8.188   2.957   1.00 98.79 66  A 1 
ATOM 476  C C   . LEU A 1 66  ? 1.743   6.748   3.215   1.00 98.83 66  A 1 
ATOM 477  O O   . LEU A 1 66  ? 1.843   6.309   4.366   1.00 98.74 66  A 1 
ATOM 478  C CB  . LEU A 1 66  ? 2.395   9.217   3.225   1.00 98.73 66  A 1 
ATOM 479  C CG  . LEU A 1 66  ? 3.578   9.146   2.245   1.00 98.26 66  A 1 
ATOM 480  C CD1 . LEU A 1 66  ? 3.188   9.614   0.844   1.00 97.51 66  A 1 
ATOM 481  C CD2 . LEU A 1 66  ? 4.716   10.037  2.734   1.00 97.46 66  A 1 
ATOM 482  N N   . GLU A 1 67  ? 2.082   6.026   2.146   1.00 98.74 67  A 1 
ATOM 483  C CA  . GLU A 1 67  ? 2.842   4.782   2.215   1.00 98.76 67  A 1 
ATOM 484  C C   . GLU A 1 67  ? 4.322   5.062   1.939   1.00 98.74 67  A 1 
ATOM 485  O O   . GLU A 1 67  ? 4.701   5.485   0.846   1.00 98.52 67  A 1 
ATOM 486  C CB  . GLU A 1 67  ? 2.271   3.748   1.251   1.00 98.69 67  A 1 
ATOM 487  C CG  . GLU A 1 67  ? 3.014   2.417   1.373   1.00 98.32 67  A 1 
ATOM 488  C CD  . GLU A 1 67  ? 2.273   1.356   0.577   1.00 98.22 67  A 1 
ATOM 489  O OE1 . GLU A 1 67  ? 2.513   1.291   -0.642  1.00 95.88 67  A 1 
ATOM 490  O OE2 . GLU A 1 67  ? 1.428   0.670   1.190   1.00 96.31 67  A 1 
ATOM 491  N N   . LEU A 1 68  ? 5.158   4.830   2.940   1.00 98.75 68  A 1 
ATOM 492  C CA  . LEU A 1 68  ? 6.596   5.067   2.870   1.00 98.72 68  A 1 
ATOM 493  C C   . LEU A 1 68  ? 7.275   4.001   2.004   1.00 98.71 68  A 1 
ATOM 494  O O   . LEU A 1 68  ? 7.093   2.807   2.219   1.00 98.48 68  A 1 
ATOM 495  C CB  . LEU A 1 68  ? 7.159   5.081   4.301   1.00 98.56 68  A 1 
ATOM 496  C CG  . LEU A 1 68  ? 8.658   5.411   4.396   1.00 97.58 68  A 1 
ATOM 497  C CD1 . LEU A 1 68  ? 8.925   6.872   4.039   1.00 96.74 68  A 1 
ATOM 498  C CD2 . LEU A 1 68  ? 9.159   5.171   5.817   1.00 96.85 68  A 1 
ATOM 499  N N   . SER A 1 69  ? 8.127   4.417   1.075   1.00 98.57 69  A 1 
ATOM 500  C CA  . SER A 1 69  ? 8.876   3.502   0.206   1.00 98.44 69  A 1 
ATOM 501  C C   . SER A 1 69  ? 10.247  3.140   0.788   1.00 98.46 69  A 1 
ATOM 502  O O   . SER A 1 69  ? 11.070  4.022   1.036   1.00 98.04 69  A 1 
ATOM 503  C CB  . SER A 1 69  ? 9.015   4.123   -1.185  1.00 97.88 69  A 1 
ATOM 504  O OG  . SER A 1 69  ? 9.724   3.266   -2.058  1.00 93.43 69  A 1 
ATOM 505  N N   . ILE A 1 70  ? 10.522  1.845   0.937   1.00 98.47 70  A 1 
ATOM 506  C CA  . ILE A 1 70  ? 11.856  1.280   1.179   1.00 98.43 70  A 1 
ATOM 507  C C   . ILE A 1 70  ? 12.190  0.352   0.007   1.00 98.17 70  A 1 
ATOM 508  O O   . ILE A 1 70  ? 11.968  -0.856  0.054   1.00 97.26 70  A 1 
ATOM 509  C CB  . ILE A 1 70  ? 11.937  0.570   2.551   1.00 98.29 70  A 1 
ATOM 510  C CG1 . ILE A 1 70  ? 11.472  1.445   3.739   1.00 97.12 70  A 1 
ATOM 511  C CG2 . ILE A 1 70  ? 13.367  0.065   2.801   1.00 97.74 70  A 1 
ATOM 512  C CD1 . ILE A 1 70  ? 12.311  2.696   4.010   1.00 91.96 70  A 1 
ATOM 513  N N   . ASP A 1 71  ? 12.677  0.938   -1.083  1.00 97.64 71  A 1 
ATOM 514  C CA  . ASP A 1 71  ? 13.019  0.198   -2.298  1.00 97.34 71  A 1 
ATOM 515  C C   . ASP A 1 71  ? 14.482  -0.272  -2.333  1.00 97.26 71  A 1 
ATOM 516  O O   . ASP A 1 71  ? 15.209  -0.171  -1.350  1.00 96.10 71  A 1 
ATOM 517  C CB  . ASP A 1 71  ? 12.563  0.981   -3.539  1.00 96.52 71  A 1 
ATOM 518  C CG  . ASP A 1 71  ? 13.346  2.252   -3.873  1.00 96.24 71  A 1 
ATOM 519  O OD1 . ASP A 1 71  ? 14.528  2.374   -3.482  1.00 94.76 71  A 1 
ATOM 520  O OD2 . ASP A 1 71  ? 12.769  3.076   -4.621  1.00 94.19 71  A 1 
ATOM 521  N N   . GLU A 1 72  ? 14.905  -0.825  -3.470  1.00 96.61 72  A 1 
ATOM 522  C CA  . GLU A 1 72  ? 16.240  -1.409  -3.647  1.00 96.45 72  A 1 
ATOM 523  C C   . GLU A 1 72  ? 17.389  -0.392  -3.787  1.00 96.90 72  A 1 
ATOM 524  O O   . GLU A 1 72  ? 18.556  -0.788  -3.856  1.00 95.85 72  A 1 
ATOM 525  C CB  . GLU A 1 72  ? 16.196  -2.367  -4.843  1.00 94.61 72  A 1 
ATOM 526  C CG  . GLU A 1 72  ? 15.925  -1.671  -6.192  1.00 89.33 72  A 1 
ATOM 527  C CD  . GLU A 1 72  ? 15.717  -2.663  -7.349  1.00 89.64 72  A 1 
ATOM 528  O OE1 . GLU A 1 72  ? 15.534  -2.202  -8.492  1.00 83.01 72  A 1 
ATOM 529  O OE2 . GLU A 1 72  ? 15.711  -3.897  -7.113  1.00 85.45 72  A 1 
ATOM 530  N N   . THR A 1 73  ? 17.078  0.915   -3.849  1.00 97.47 73  A 1 
ATOM 531  C CA  . THR A 1 73  ? 18.097  1.962   -3.972  1.00 97.46 73  A 1 
ATOM 532  C C   . THR A 1 73  ? 18.807  2.197   -2.642  1.00 97.90 73  A 1 
ATOM 533  O O   . THR A 1 73  ? 18.196  2.128   -1.574  1.00 97.94 73  A 1 
ATOM 534  C CB  . THR A 1 73  ? 17.543  3.286   -4.519  1.00 97.18 73  A 1 
ATOM 535  O OG1 . THR A 1 73  ? 16.688  3.917   -3.595  1.00 96.06 73  A 1 
ATOM 536  C CG2 . THR A 1 73  ? 16.790  3.124   -5.835  1.00 95.26 73  A 1 
ATOM 537  N N   . ASP A 1 74  ? 20.088  2.538   -2.694  1.00 97.90 74  A 1 
ATOM 538  C CA  . ASP A 1 74  ? 20.865  2.826   -1.484  1.00 98.11 74  A 1 
ATOM 539  C C   . ASP A 1 74  ? 20.268  4.004   -0.696  1.00 98.22 74  A 1 
ATOM 540  O O   . ASP A 1 74  ? 20.241  3.970   0.533   1.00 97.97 74  A 1 
ATOM 541  C CB  . ASP A 1 74  ? 22.336  3.091   -1.855  1.00 97.90 74  A 1 
ATOM 542  C CG  . ASP A 1 74  ? 23.047  1.883   -2.489  1.00 96.91 74  A 1 
ATOM 543  O OD1 . ASP A 1 74  ? 22.728  0.717   -2.153  1.00 94.13 74  A 1 
ATOM 544  O OD2 . ASP A 1 74  ? 23.912  2.107   -3.356  1.00 94.08 74  A 1 
ATOM 545  N N   . GLU A 1 75  ? 19.693  5.011   -1.379  1.00 97.65 75  A 1 
ATOM 546  C CA  . GLU A 1 75  ? 18.998  6.144   -0.750  1.00 97.37 75  A 1 
ATOM 547  C C   . GLU A 1 75  ? 17.826  5.684   0.124   1.00 97.81 75  A 1 
ATOM 548  O O   . GLU A 1 75  ? 17.673  6.134   1.263   1.00 97.41 75  A 1 
ATOM 549  C CB  . GLU A 1 75  ? 18.475  7.088   -1.844  1.00 96.29 75  A 1 
ATOM 550  C CG  . GLU A 1 75  ? 17.867  8.401   -1.306  1.00 90.02 75  A 1 
ATOM 551  C CD  . GLU A 1 75  ? 16.752  8.946   -2.213  1.00 87.32 75  A 1 
ATOM 552  O OE1 . GLU A 1 75  ? 15.670  9.289   -1.660  1.00 77.46 75  A 1 
ATOM 553  O OE2 . GLU A 1 75  ? 16.910  8.940   -3.449  1.00 80.78 75  A 1 
ATOM 554  N N   . LYS A 1 76  ? 16.968  4.792   -0.386  1.00 97.97 76  A 1 
ATOM 555  C CA  . LYS A 1 76  ? 15.795  4.323   0.367   1.00 98.09 76  A 1 
ATOM 556  C C   . LYS A 1 76  ? 16.172  3.280   1.415   1.00 98.36 76  A 1 
ATOM 557  O O   . LYS A 1 76  ? 15.597  3.300   2.501   1.00 98.16 76  A 1 
ATOM 558  C CB  . LYS A 1 76  ? 14.705  3.803   -0.577  1.00 97.60 76  A 1 
ATOM 559  C CG  . LYS A 1 76  ? 14.136  4.840   -1.556  1.00 95.13 76  A 1 
ATOM 560  C CD  . LYS A 1 76  ? 13.616  6.121   -0.910  1.00 89.93 76  A 1 
ATOM 561  C CE  . LYS A 1 76  ? 13.004  7.005   -2.000  1.00 85.68 76  A 1 
ATOM 562  N NZ  . LYS A 1 76  ? 13.167  8.448   -1.694  1.00 77.16 76  A 1 
ATOM 563  N N   . LEU A 1 77  ? 17.153  2.424   1.141   1.00 98.48 77  A 1 
ATOM 564  C CA  . LEU A 1 77  ? 17.685  1.477   2.122   1.00 98.57 77  A 1 
ATOM 565  C C   . LEU A 1 77  ? 18.346  2.187   3.311   1.00 98.60 77  A 1 
ATOM 566  O O   . LEU A 1 77  ? 18.204  1.719   4.436   1.00 98.48 77  A 1 
ATOM 567  C CB  . LEU A 1 77  ? 18.673  0.519   1.439   1.00 98.51 77  A 1 
ATOM 568  C CG  . LEU A 1 77  ? 18.014  -0.499  0.488   1.00 98.13 77  A 1 
ATOM 569  C CD1 . LEU A 1 77  ? 19.102  -1.257  -0.268  1.00 97.59 77  A 1 
ATOM 570  C CD2 . LEU A 1 77  ? 17.156  -1.519  1.238   1.00 97.50 77  A 1 
ATOM 571  N N   . ALA A 1 78  ? 18.980  3.347   3.107   1.00 98.67 78  A 1 
ATOM 572  C CA  . ALA A 1 78  ? 19.568  4.143   4.190   1.00 98.60 78  A 1 
ATOM 573  C C   . ALA A 1 78  ? 18.537  4.595   5.242   1.00 98.63 78  A 1 
ATOM 574  O O   . ALA A 1 78  ? 18.888  4.815   6.401   1.00 98.41 78  A 1 
ATOM 575  C CB  . ALA A 1 78  ? 20.296  5.339   3.570   1.00 98.39 78  A 1 
ATOM 576  N N   . ARG A 1 79  ? 17.244  4.658   4.891   1.00 98.62 79  A 1 
ATOM 577  C CA  . ARG A 1 79  ? 16.151  4.956   5.842   1.00 98.63 79  A 1 
ATOM 578  C C   . ARG A 1 79  ? 16.022  3.914   6.957   1.00 98.70 79  A 1 
ATOM 579  O O   . ARG A 1 79  ? 15.504  4.223   8.027   1.00 98.50 79  A 1 
ATOM 580  C CB  . ARG A 1 79  ? 14.817  5.041   5.091   1.00 98.37 79  A 1 
ATOM 581  C CG  . ARG A 1 79  ? 14.810  6.156   4.044   1.00 98.04 79  A 1 
ATOM 582  C CD  . ARG A 1 79  ? 13.487  6.121   3.284   1.00 97.50 79  A 1 
ATOM 583  N NE  . ARG A 1 79  ? 13.364  7.271   2.376   1.00 96.78 79  A 1 
ATOM 584  C CZ  . ARG A 1 79  ? 12.264  7.625   1.742   1.00 96.55 79  A 1 
ATOM 585  N NH1 . ARG A 1 79  ? 11.192  6.906   1.760   1.00 94.75 79  A 1 
ATOM 586  N NH2 . ARG A 1 79  ? 12.211  8.743   1.092   1.00 94.77 79  A 1 
ATOM 587  N N   . LEU A 1 80  ? 16.482  2.692   6.711   1.00 98.66 80  A 1 
ATOM 588  C CA  . LEU A 1 80  ? 16.489  1.616   7.703   1.00 98.67 80  A 1 
ATOM 589  C C   . LEU A 1 80  ? 17.440  1.902   8.873   1.00 98.66 80  A 1 
ATOM 590  O O   . LEU A 1 80  ? 17.241  1.375   9.965   1.00 98.42 80  A 1 
ATOM 591  C CB  . LEU A 1 80  ? 16.863  0.303   7.003   1.00 98.63 80  A 1 
ATOM 592  C CG  . LEU A 1 80  ? 15.870  -0.152  5.920   1.00 98.38 80  A 1 
ATOM 593  C CD1 . LEU A 1 80  ? 16.395  -1.418  5.247   1.00 98.09 80  A 1 
ATOM 594  C CD2 . LEU A 1 80  ? 14.492  -0.459  6.515   1.00 97.99 80  A 1 
ATOM 595  N N   . ASP A 1 81  ? 18.415  2.788   8.664   1.00 98.67 81  A 1 
ATOM 596  C CA  . ASP A 1 81  ? 19.413  3.208   9.650   1.00 98.57 81  A 1 
ATOM 597  C C   . ASP A 1 81  ? 19.141  4.611   10.214  1.00 98.56 81  A 1 
ATOM 598  O O   . ASP A 1 81  ? 20.006  5.207   10.855  1.00 98.01 81  A 1 
ATOM 599  C CB  . ASP A 1 81  ? 20.816  3.057   9.038   1.00 98.35 81  A 1 
ATOM 600  C CG  . ASP A 1 81  ? 21.150  1.592   8.755   1.00 97.73 81  A 1 
ATOM 601  O OD1 . ASP A 1 81  ? 21.068  0.778   9.707   1.00 95.82 81  A 1 
ATOM 602  O OD2 . ASP A 1 81  ? 21.487  1.230   7.609   1.00 95.54 81  A 1 
ATOM 603  N N   . TRP A 1 82  ? 17.928  5.154   10.004  1.00 98.62 82  A 1 
ATOM 604  C CA  . TRP A 1 82  ? 17.539  6.455   10.532  1.00 98.62 82  A 1 
ATOM 605  C C   . TRP A 1 82  ? 17.786  6.575   12.033  1.00 98.60 82  A 1 
ATOM 606  O O   . TRP A 1 82  ? 17.351  5.766   12.876  1.00 98.25 82  A 1 
ATOM 607  C CB  . TRP A 1 82  ? 16.076  6.778   10.219  1.00 98.51 82  A 1 
ATOM 608  C CG  . TRP A 1 82  ? 15.792  7.400   8.894   1.00 98.42 82  A 1 
ATOM 609  C CD1 . TRP A 1 82  ? 16.691  7.925   8.029   1.00 97.92 82  A 1 
ATOM 610  C CD2 . TRP A 1 82  ? 14.487  7.613   8.281   1.00 98.25 82  A 1 
ATOM 611  N NE1 . TRP A 1 82  ? 16.033  8.445   6.930   1.00 97.59 82  A 1 
ATOM 612  C CE2 . TRP A 1 82  ? 14.671  8.281   7.038   1.00 97.89 82  A 1 
ATOM 613  C CE3 . TRP A 1 82  ? 13.161  7.306   8.663   1.00 97.78 82  A 1 
ATOM 614  C CZ2 . TRP A 1 82  ? 13.592  8.627   6.215   1.00 97.11 82  A 1 
ATOM 615  C CZ3 . TRP A 1 82  ? 12.075  7.645   7.844   1.00 97.11 82  A 1 
ATOM 616  C CH2 . TRP A 1 82  ? 12.286  8.303   6.623   1.00 96.80 82  A 1 
ATOM 617  N N   . THR A 1 83  ? 18.430  7.690   12.358  1.00 98.48 83  A 1 
ATOM 618  C CA  . THR A 1 83  ? 18.680  8.118   13.727  1.00 98.48 83  A 1 
ATOM 619  C C   . THR A 1 83  ? 17.375  8.495   14.436  1.00 98.60 83  A 1 
ATOM 620  O O   . THR A 1 83  ? 16.309  8.716   13.848  1.00 98.50 83  A 1 
ATOM 621  C CB  . THR A 1 83  ? 19.650  9.307   13.763  1.00 98.36 83  A 1 
ATOM 622  O OG1 . THR A 1 83  ? 19.049  10.430  13.180  1.00 97.71 83  A 1 
ATOM 623  C CG2 . THR A 1 83  ? 20.984  9.035   13.068  1.00 96.99 83  A 1 
ATOM 624  N N   . GLY A 1 84  ? 17.458  8.626   15.761  1.00 98.34 84  A 1 
ATOM 625  C CA  . GLY A 1 84  ? 16.334  9.158   16.532  1.00 98.36 84  A 1 
ATOM 626  C C   . GLY A 1 84  ? 15.914  10.566  16.100  1.00 98.56 84  A 1 
ATOM 627  O O   . GLY A 1 84  ? 14.745  10.900  16.251  1.00 98.43 84  A 1 
ATOM 628  N N   . ALA A 1 85  ? 16.835  11.385  15.580  1.00 98.59 85  A 1 
ATOM 629  C CA  . ALA A 1 85  ? 16.528  12.735  15.106  1.00 98.65 85  A 1 
ATOM 630  C C   . ALA A 1 85  ? 15.669  12.715  13.832  1.00 98.73 85  A 1 
ATOM 631  O O   . ALA A 1 85  ? 14.629  13.372  13.809  1.00 98.61 85  A 1 
ATOM 632  C CB  . ALA A 1 85  ? 17.831  13.516  14.918  1.00 98.51 85  A 1 
ATOM 633  N N   . GLU A 1 86  ? 16.037  11.905  12.841  1.00 98.53 86  A 1 
ATOM 634  C CA  . GLU A 1 86  ? 15.296  11.754  11.581  1.00 98.50 86  A 1 
ATOM 635  C C   . GLU A 1 86  ? 13.890  11.186  11.804  1.00 98.62 86  A 1 
ATOM 636  O O   . GLU A 1 86  ? 12.909  11.712  11.278  1.00 98.51 86  A 1 
ATOM 637  C CB  . GLU A 1 86  ? 16.092  10.838  10.657  1.00 98.27 86  A 1 
ATOM 638  C CG  . GLU A 1 86  ? 17.371  11.521  10.153  1.00 97.29 86  A 1 
ATOM 639  C CD  . GLU A 1 86  ? 18.404  10.500  9.690   1.00 97.08 86  A 1 
ATOM 640  O OE1 . GLU A 1 86  ? 18.811  10.564  8.521   1.00 92.37 86  A 1 
ATOM 641  O OE2 . GLU A 1 86  ? 18.797  9.697   10.562  1.00 93.06 86  A 1 
ATOM 642  N N   . ILE A 1 87  ? 13.759  10.184  12.672  1.00 98.74 87  A 1 
ATOM 643  C CA  . ILE A 1 87  ? 12.444  9.638   13.032  1.00 98.78 87  A 1 
ATOM 644  C C   . ILE A 1 87  ? 11.576  10.689  13.722  1.00 98.83 87  A 1 
ATOM 645  O O   . ILE A 1 87  ? 10.404  10.824  13.388  1.00 98.77 87  A 1 
ATOM 646  C CB  . ILE A 1 87  ? 12.610  8.360   13.880  1.00 98.64 87  A 1 
ATOM 647  C CG1 . ILE A 1 87  ? 13.153  7.278   12.923  1.00 97.78 87  A 1 
ATOM 648  C CG2 . ILE A 1 87  ? 11.291  7.925   14.551  1.00 98.19 87  A 1 
ATOM 649  C CD1 . ILE A 1 87  ? 13.397  5.925   13.567  1.00 93.92 87  A 1 
ATOM 650  N N   . ARG A 1 88  ? 12.125  11.461  14.667  1.00 98.71 88  A 1 
ATOM 651  C CA  . ARG A 1 88  ? 11.376  12.548  15.314  1.00 98.69 88  A 1 
ATOM 652  C C   . ARG A 1 88  ? 10.990  13.650  14.331  1.00 98.71 88  A 1 
ATOM 653  O O   . ARG A 1 88  ? 9.922   14.224  14.509  1.00 98.66 88  A 1 
ATOM 654  C CB  . ARG A 1 88  ? 12.162  13.151  16.480  1.00 98.61 88  A 1 
ATOM 655  C CG  . ARG A 1 88  ? 12.132  12.264  17.735  1.00 96.85 88  A 1 
ATOM 656  C CD  . ARG A 1 88  ? 12.792  12.968  18.927  1.00 95.48 88  A 1 
ATOM 657  N NE  . ARG A 1 88  ? 14.187  13.378  18.657  1.00 90.05 88  A 1 
ATOM 658  C CZ  . ARG A 1 88  ? 15.286  12.695  18.915  1.00 84.91 88  A 1 
ATOM 659  N NH1 . ARG A 1 88  ? 15.254  11.499  19.432  1.00 77.81 88  A 1 
ATOM 660  N NH2 . ARG A 1 88  ? 16.462  13.214  18.663  1.00 78.85 88  A 1 
ATOM 661  N N   . ALA A 1 89  ? 11.833  13.945  13.342  1.00 98.66 89  A 1 
ATOM 662  C CA  . ALA A 1 89  ? 11.509  14.920  12.304  1.00 98.58 89  A 1 
ATOM 663  C C   . ALA A 1 89  ? 10.297  14.466  11.480  1.00 98.65 89  A 1 
ATOM 664  O O   . ALA A 1 89  ? 9.328   15.216  11.377  1.00 98.51 89  A 1 
ATOM 665  C CB  . ALA A 1 89  ? 12.749  15.170  11.441  1.00 98.37 89  A 1 
ATOM 666  N N   . LEU A 1 90  ? 10.282  13.212  11.007  1.00 98.71 90  A 1 
ATOM 667  C CA  . LEU A 1 90  ? 9.122   12.659  10.300  1.00 98.77 90  A 1 
ATOM 668  C C   . LEU A 1 90  ? 7.860   12.639  11.178  1.00 98.80 90  A 1 
ATOM 669  O O   . LEU A 1 90  ? 6.796   13.055  10.728  1.00 98.70 90  A 1 
ATOM 670  C CB  . LEU A 1 90  ? 9.463   11.256  9.769   1.00 98.71 90  A 1 
ATOM 671  C CG  . LEU A 1 90  ? 8.283   10.559  9.052   1.00 98.34 90  A 1 
ATOM 672  C CD1 . LEU A 1 90  ? 7.703   11.381  7.905   1.00 97.80 90  A 1 
ATOM 673  C CD2 . LEU A 1 90  ? 8.744   9.220   8.477   1.00 97.80 90  A 1 
ATOM 674  N N   . LEU A 1 91  ? 7.957   12.210  12.436  1.00 98.74 91  A 1 
ATOM 675  C CA  . LEU A 1 91  ? 6.806   12.187  13.348  1.00 98.69 91  A 1 
ATOM 676  C C   . LEU A 1 91  ? 6.241   13.590  13.621  1.00 98.66 91  A 1 
ATOM 677  O O   . LEU A 1 91  ? 5.029   13.738  13.727  1.00 98.56 91  A 1 
ATOM 678  C CB  . LEU A 1 91  ? 7.198   11.503  14.669  1.00 98.67 91  A 1 
ATOM 679  C CG  . LEU A 1 91  ? 7.416   9.980   14.565  1.00 98.33 91  A 1 
ATOM 680  C CD1 . LEU A 1 91  ? 7.940   9.460   15.901  1.00 97.78 91  A 1 
ATOM 681  C CD2 . LEU A 1 91  ? 6.131   9.224   14.225  1.00 97.83 91  A 1 
ATOM 682  N N   . ARG A 1 92  ? 7.098   14.622  13.703  1.00 98.66 92  A 1 
ATOM 683  C CA  . ARG A 1 92  ? 6.649   16.020  13.800  1.00 98.61 92  A 1 
ATOM 684  C C   . ARG A 1 92  ? 5.947   16.464  12.522  1.00 98.64 92  A 1 
ATOM 685  O O   . ARG A 1 92  ? 4.844   16.977  12.615  1.00 98.39 92  A 1 
ATOM 686  C CB  . ARG A 1 92  ? 7.825   16.955  14.101  1.00 98.37 92  A 1 
ATOM 687  C CG  . ARG A 1 92  ? 8.282   16.846  15.557  1.00 88.36 92  A 1 
ATOM 688  C CD  . ARG A 1 92  ? 9.549   17.681  15.726  1.00 85.82 92  A 1 
ATOM 689  N NE  . ARG A 1 92  ? 10.129  17.532  17.077  1.00 75.73 92  A 1 
ATOM 690  C CZ  . ARG A 1 92  ? 11.227  18.125  17.501  1.00 68.02 92  A 1 
ATOM 691  N NH1 . ARG A 1 92  ? 11.908  18.936  16.739  1.00 60.44 92  A 1 
ATOM 692  N NH2 . ARG A 1 92  ? 11.666  17.915  18.712  1.00 59.28 92  A 1 
ATOM 693  N N   . ALA A 1 93  ? 6.523   16.185  11.357  1.00 98.60 93  A 1 
ATOM 694  C CA  . ALA A 1 93  ? 5.893   16.513  10.078  1.00 98.55 93  A 1 
ATOM 695  C C   . ALA A 1 93  ? 4.503   15.862  9.935   1.00 98.52 93  A 1 
ATOM 696  O O   . ALA A 1 93  ? 3.549   16.518  9.516   1.00 98.25 93  A 1 
ATOM 697  C CB  . ALA A 1 93  ? 6.838   16.083  8.952   1.00 98.50 93  A 1 
ATOM 698  N N   . VAL A 1 94  ? 4.360   14.601  10.352  1.00 98.69 94  A 1 
ATOM 699  C CA  . VAL A 1 94  ? 3.073   13.885  10.419  1.00 98.63 94  A 1 
ATOM 700  C C   . VAL A 1 94  ? 2.066   14.608  11.315  1.00 98.52 94  A 1 
ATOM 701  O O   . VAL A 1 94  ? 0.915   14.780  10.916  1.00 98.22 94  A 1 
ATOM 702  C CB  . VAL A 1 94  ? 3.309   12.435  10.896  1.00 98.53 94  A 1 
ATOM 703  C CG1 . VAL A 1 94  ? 2.054   11.727  11.417  1.00 98.08 94  A 1 
ATOM 704  C CG2 . VAL A 1 94  ? 3.875   11.591  9.750   1.00 98.09 94  A 1 
ATOM 705  N N   . GLN A 1 95  ? 2.484   15.052  12.507  1.00 98.54 95  A 1 
ATOM 706  C CA  . GLN A 1 95  ? 1.625   15.782  13.444  1.00 98.29 95  A 1 
ATOM 707  C C   . GLN A 1 95  ? 1.250   17.171  12.914  1.00 98.21 95  A 1 
ATOM 708  O O   . GLN A 1 95  ? 0.077   17.524  12.918  1.00 97.75 95  A 1 
ATOM 709  C CB  . GLN A 1 95  ? 2.331   15.906  14.801  1.00 98.00 95  A 1 
ATOM 710  C CG  . GLN A 1 95  ? 2.373   14.561  15.545  1.00 92.87 95  A 1 
ATOM 711  C CD  . GLN A 1 95  ? 3.231   14.594  16.810  1.00 86.80 95  A 1 
ATOM 712  O OE1 . GLN A 1 95  ? 3.976   15.509  17.123  1.00 79.24 95  A 1 
ATOM 713  N NE2 . GLN A 1 95  ? 3.165   13.554  17.613  1.00 76.22 95  A 1 
ATOM 714  N N   . ASP A 1 96  ? 2.223   17.926  12.410  1.00 98.02 96  A 1 
ATOM 715  C CA  . ASP A 1 96  ? 2.036   19.299  11.929  1.00 97.77 96  A 1 
ATOM 716  C C   . ASP A 1 96  ? 1.156   19.359  10.672  1.00 97.53 96  A 1 
ATOM 717  O O   . ASP A 1 96  ? 0.422   20.327  10.462  1.00 96.43 96  A 1 
ATOM 718  C CB  . ASP A 1 96  ? 3.409   19.923  11.618  1.00 97.56 96  A 1 
ATOM 719  C CG  . ASP A 1 96  ? 4.301   20.166  12.844  1.00 96.14 96  A 1 
ATOM 720  O OD1 . ASP A 1 96  ? 3.782   20.185  13.983  1.00 93.95 96  A 1 
ATOM 721  O OD2 . ASP A 1 96  ? 5.520   20.370  12.627  1.00 94.13 96  A 1 
ATOM 722  N N   . ARG A 1 97  ? 1.220   18.336  9.824   1.00 97.68 97  A 1 
ATOM 723  C CA  . ARG A 1 97  ? 0.400   18.229  8.607   1.00 97.36 97  A 1 
ATOM 724  C C   . ARG A 1 97  ? -0.903  17.459  8.823   1.00 97.35 97  A 1 
ATOM 725  O O   . ARG A 1 97  ? -1.768  17.519  7.948   1.00 96.13 97  A 1 
ATOM 726  C CB  . ARG A 1 97  ? 1.245   17.649  7.457   1.00 97.15 97  A 1 
ATOM 727  C CG  . ARG A 1 97  ? 2.454   18.526  7.073   1.00 95.52 97  A 1 
ATOM 728  C CD  . ARG A 1 97  ? 2.007   19.904  6.573   1.00 93.70 97  A 1 
ATOM 729  N NE  . ARG A 1 97  ? 3.152   20.762  6.214   1.00 91.11 97  A 1 
ATOM 730  C CZ  . ARG A 1 97  ? 3.681   21.727  6.937   1.00 87.82 97  A 1 
ATOM 731  N NH1 . ARG A 1 97  ? 3.248   22.030  8.129   1.00 81.93 97  A 1 
ATOM 732  N NH2 . ARG A 1 97  ? 4.665   22.422  6.449   1.00 82.61 97  A 1 
ATOM 733  N N   . ASP A 1 98  ? -1.067  16.796  9.968   1.00 97.16 98  A 1 
ATOM 734  C CA  . ASP A 1 98  ? -2.197  15.906  10.237  1.00 96.81 98  A 1 
ATOM 735  C C   . ASP A 1 98  ? -2.406  14.922  9.072   1.00 97.06 98  A 1 
ATOM 736  O O   . ASP A 1 98  ? -3.463  14.831  8.449   1.00 96.07 98  A 1 
ATOM 737  C CB  . ASP A 1 98  ? -3.409  16.769  10.610  1.00 95.60 98  A 1 
ATOM 738  C CG  . ASP A 1 98  ? -4.670  15.962  10.884  1.00 90.55 98  A 1 
ATOM 739  O OD1 . ASP A 1 98  ? -4.579  14.987  11.668  1.00 86.86 98  A 1 
ATOM 740  O OD2 . ASP A 1 98  ? -5.701  16.378  10.304  1.00 85.15 98  A 1 
ATOM 741  N N   . MET A 1 99  ? -1.306  14.256  8.710   1.00 97.56 99  A 1 
ATOM 742  C CA  . MET A 1 99  ? -1.229  13.336  7.580   1.00 98.03 99  A 1 
ATOM 743  C C   . MET A 1 99  ? -0.343  12.144  7.955   1.00 98.33 99  A 1 
ATOM 744  O O   . MET A 1 99  ? 0.886   12.252  7.947   1.00 97.99 99  A 1 
ATOM 745  C CB  . MET A 1 99  ? -0.703  14.103  6.355   1.00 97.61 99  A 1 
ATOM 746  C CG  . MET A 1 99  ? -0.642  13.227  5.109   1.00 96.43 99  A 1 
ATOM 747  S SD  . MET A 1 99  ? -2.241  12.544  4.606   1.00 96.28 99  A 1 
ATOM 748  C CE  . MET A 1 99  ? -1.691  11.668  3.125   1.00 92.93 99  A 1 
ATOM 749  N N   . PRO A 1 100 ? -0.915  11.000  8.326   1.00 98.34 100 A 1 
ATOM 750  C CA  . PRO A 1 100 ? -0.151  9.880   8.856   1.00 98.35 100 A 1 
ATOM 751  C C   . PRO A 1 100 ? 0.623   9.118   7.774   1.00 98.57 100 A 1 
ATOM 752  O O   . PRO A 1 100 ? 0.159   8.946   6.651   1.00 98.51 100 A 1 
ATOM 753  C CB  . PRO A 1 100 ? -1.177  8.991   9.563   1.00 97.91 100 A 1 
ATOM 754  C CG  . PRO A 1 100 ? -2.468  9.273   8.804   1.00 97.02 100 A 1 
ATOM 755  C CD  . PRO A 1 100 ? -2.345  10.741  8.415   1.00 98.11 100 A 1 
ATOM 756  N N   . VAL A 1 101 ? 1.751   8.536   8.174   1.00 98.67 101 A 1 
ATOM 757  C CA  . VAL A 1 101 ? 2.373   7.404   7.475   1.00 98.78 101 A 1 
ATOM 758  C C   . VAL A 1 101 ? 1.776   6.125   8.063   1.00 98.75 101 A 1 
ATOM 759  O O   . VAL A 1 101 ? 1.940   5.863   9.253   1.00 98.56 101 A 1 
ATOM 760  C CB  . VAL A 1 101 ? 3.904   7.431   7.603   1.00 98.74 101 A 1 
ATOM 761  C CG1 . VAL A 1 101 ? 4.539   6.231   6.893   1.00 98.36 101 A 1 
ATOM 762  C CG2 . VAL A 1 101 ? 4.490   8.709   6.991   1.00 98.33 101 A 1 
ATOM 763  N N   . SER A 1 102 ? 1.035   5.355   7.265   1.00 98.65 102 A 1 
ATOM 764  C CA  . SER A 1 102 ? 0.260   4.208   7.772   1.00 98.58 102 A 1 
ATOM 765  C C   . SER A 1 102 ? 0.792   2.847   7.340   1.00 98.65 102 A 1 
ATOM 766  O O   . SER A 1 102 ? 0.511   1.853   8.011   1.00 98.36 102 A 1 
ATOM 767  C CB  . SER A 1 102 ? -1.218  4.338   7.386   1.00 98.27 102 A 1 
ATOM 768  O OG  . SER A 1 102 ? -1.750  5.517   7.973   1.00 97.00 102 A 1 
ATOM 769  N N   . SER A 1 103 ? 1.573   2.789   6.264   1.00 98.71 103 A 1 
ATOM 770  C CA  . SER A 1 103 ? 2.215   1.569   5.774   1.00 98.78 103 A 1 
ATOM 771  C C   . SER A 1 103 ? 3.621   1.845   5.242   1.00 98.82 103 A 1 
ATOM 772  O O   . SER A 1 103 ? 4.010   2.989   5.005   1.00 98.70 103 A 1 
ATOM 773  C CB  . SER A 1 103 ? 1.343   0.885   4.707   1.00 98.63 103 A 1 
ATOM 774  O OG  . SER A 1 103 ? 0.999   1.796   3.690   1.00 98.02 103 A 1 
ATOM 775  N N   . ILE A 1 104 ? 4.395   0.778   5.100   1.00 98.79 104 A 1 
ATOM 776  C CA  . ILE A 1 104 ? 5.693   0.762   4.422   1.00 98.83 104 A 1 
ATOM 777  C C   . ILE A 1 104 ? 5.594   -0.226  3.263   1.00 98.78 104 A 1 
ATOM 778  O O   . ILE A 1 104 ? 5.256   -1.386  3.490   1.00 98.59 104 A 1 
ATOM 779  C CB  . ILE A 1 104 ? 6.833   0.388   5.403   1.00 98.81 104 A 1 
ATOM 780  C CG1 . ILE A 1 104 ? 7.005   1.477   6.487   1.00 98.68 104 A 1 
ATOM 781  C CG2 . ILE A 1 104 ? 8.163   0.164   4.653   1.00 98.67 104 A 1 
ATOM 782  C CD1 . ILE A 1 104 ? 7.949   1.090   7.636   1.00 98.26 104 A 1 
ATOM 783  N N   . CYS A 1 105 ? 5.953   0.198   2.051   1.00 98.52 105 A 1 
ATOM 784  C CA  . CYS A 1 105 ? 6.199   -0.694  0.922   1.00 98.28 105 A 1 
ATOM 785  C C   . CYS A 1 105 ? 7.681   -1.093  0.917   1.00 98.13 105 A 1 
ATOM 786  O O   . CYS A 1 105 ? 8.563   -0.253  0.694   1.00 97.28 105 A 1 
ATOM 787  C CB  . CYS A 1 105 ? 5.752   -0.002  -0.371  1.00 97.68 105 A 1 
ATOM 788  S SG  . CYS A 1 105 ? 6.183   -1.003  -1.817  1.00 94.83 105 A 1 
ATOM 789  N N   . LEU A 1 106 ? 7.958   -2.364  1.209   1.00 97.84 106 A 1 
ATOM 790  C CA  . LEU A 1 106 ? 9.306   -2.917  1.318   1.00 97.65 106 A 1 
ATOM 791  C C   . LEU A 1 106 ? 9.661   -3.719  0.060   1.00 96.83 106 A 1 
ATOM 792  O O   . LEU A 1 106 ? 9.550   -4.948  0.023   1.00 95.32 106 A 1 
ATOM 793  C CB  . LEU A 1 106 ? 9.416   -3.731  2.622   1.00 97.69 106 A 1 
ATOM 794  C CG  . LEU A 1 106 ? 10.831  -4.277  2.898   1.00 97.20 106 A 1 
ATOM 795  C CD1 . LEU A 1 106 ? 11.859  -3.163  3.104   1.00 95.54 106 A 1 
ATOM 796  C CD2 . LEU A 1 106 ? 10.811  -5.140  4.157   1.00 95.99 106 A 1 
ATOM 797  N N   . SER A 1 107 ? 10.127  -3.022  -0.968  1.00 96.94 107 A 1 
ATOM 798  C CA  . SER A 1 107 ? 10.558  -3.630  -2.235  1.00 95.88 107 A 1 
ATOM 799  C C   . SER A 1 107 ? 12.080  -3.794  -2.360  1.00 95.64 107 A 1 
ATOM 800  O O   . SER A 1 107 ? 12.569  -4.259  -3.387  1.00 92.90 107 A 1 
ATOM 801  C CB  . SER A 1 107 ? 9.929   -2.891  -3.424  1.00 94.43 107 A 1 
ATOM 802  O OG  . SER A 1 107 ? 10.243  -1.518  -3.409  1.00 90.87 107 A 1 
ATOM 803  N N   . GLY A 1 108 ? 12.842  -3.499  -1.296  1.00 95.88 108 A 1 
ATOM 804  C CA  . GLY A 1 108 ? 14.298  -3.711  -1.234  1.00 95.79 108 A 1 
ATOM 805  C C   . GLY A 1 108 ? 14.739  -5.161  -1.464  1.00 96.35 108 A 1 
ATOM 806  O O   . GLY A 1 108 ? 15.854  -5.411  -1.925  1.00 95.00 108 A 1 
ATOM 807  N N   . HIS A 1 109 ? 13.836  -6.117  -1.227  1.00 96.53 109 A 1 
ATOM 808  C CA  . HIS A 1 109 ? 14.073  -7.538  -1.502  1.00 96.25 109 A 1 
ATOM 809  C C   . HIS A 1 109 ? 14.191  -7.882  -2.996  1.00 95.70 109 A 1 
ATOM 810  O O   . HIS A 1 109 ? 14.611  -8.988  -3.312  1.00 93.84 109 A 1 
ATOM 811  C CB  . HIS A 1 109 ? 12.988  -8.381  -0.819  1.00 95.53 109 A 1 
ATOM 812  C CG  . HIS A 1 109 ? 13.058  -8.325  0.680   1.00 95.75 109 A 1 
ATOM 813  N ND1 . HIS A 1 109 ? 12.098  -7.830  1.524   1.00 85.88 109 A 1 
ATOM 814  C CD2 . HIS A 1 109 ? 14.112  -8.732  1.455   1.00 87.45 109 A 1 
ATOM 815  C CE1 . HIS A 1 109 ? 12.559  -7.931  2.780   1.00 88.39 109 A 1 
ATOM 816  N NE2 . HIS A 1 109 ? 13.780  -8.476  2.782   1.00 89.55 109 A 1 
ATOM 817  N N   . ARG A 1 110 ? 13.923  -6.951  -3.921  1.00 96.57 110 A 1 
ATOM 818  C CA  . ARG A 1 110 ? 14.286  -7.135  -5.342  1.00 96.26 110 A 1 
ATOM 819  C C   . ARG A 1 110 ? 15.794  -7.318  -5.526  1.00 96.53 110 A 1 
ATOM 820  O O   . ARG A 1 110 ? 16.228  -8.187  -6.274  1.00 95.77 110 A 1 
ATOM 821  C CB  . ARG A 1 110 ? 13.796  -5.947  -6.174  1.00 95.17 110 A 1 
ATOM 822  C CG  . ARG A 1 110 ? 12.289  -6.049  -6.402  1.00 88.41 110 A 1 
ATOM 823  C CD  . ARG A 1 110 ? 11.776  -4.920  -7.283  1.00 87.64 110 A 1 
ATOM 824  N NE  . ARG A 1 110 ? 10.385  -5.194  -7.692  1.00 78.71 110 A 1 
ATOM 825  C CZ  . ARG A 1 110 ? 9.539   -4.346  -8.227  1.00 74.36 110 A 1 
ATOM 826  N NH1 . ARG A 1 110 ? 9.854   -3.101  -8.427  1.00 67.80 110 A 1 
ATOM 827  N NH2 . ARG A 1 110 ? 8.345   -4.744  -8.581  1.00 63.50 110 A 1 
ATOM 828  N N   . ARG A 1 111 ? 16.581  -6.515  -4.807  1.00 96.98 111 A 1 
ATOM 829  C CA  . ARG A 1 111 ? 18.049  -6.588  -4.820  1.00 97.39 111 A 1 
ATOM 830  C C   . ARG A 1 111 ? 18.593  -7.611  -3.821  1.00 97.61 111 A 1 
ATOM 831  O O   . ARG A 1 111 ? 19.601  -8.250  -4.102  1.00 97.43 111 A 1 
ATOM 832  C CB  . ARG A 1 111 ? 18.599  -5.174  -4.571  1.00 97.32 111 A 1 
ATOM 833  C CG  . ARG A 1 111 ? 20.126  -5.078  -4.675  1.00 96.19 111 A 1 
ATOM 834  C CD  . ARG A 1 111 ? 20.533  -3.614  -4.518  1.00 95.55 111 A 1 
ATOM 835  N NE  . ARG A 1 111 ? 21.992  -3.406  -4.383  1.00 93.32 111 A 1 
ATOM 836  C CZ  . ARG A 1 111 ? 22.537  -2.267  -3.971  1.00 93.45 111 A 1 
ATOM 837  N NH1 . ARG A 1 111 ? 21.821  -1.220  -3.702  1.00 88.76 111 A 1 
ATOM 838  N NH2 . ARG A 1 111 ? 23.817  -2.138  -3.798  1.00 87.58 111 A 1 
ATOM 839  N N   . PHE A 1 112 ? 17.919  -7.780  -2.689  1.00 97.82 112 A 1 
ATOM 840  C CA  . PHE A 1 112 ? 18.346  -8.670  -1.603  1.00 97.91 112 A 1 
ATOM 841  C C   . PHE A 1 112 ? 17.235  -9.672  -1.223  1.00 97.89 112 A 1 
ATOM 842  O O   . PHE A 1 112 ? 16.656  -9.575  -0.133  1.00 97.55 112 A 1 
ATOM 843  C CB  . PHE A 1 112 ? 18.800  -7.818  -0.411  1.00 97.94 112 A 1 
ATOM 844  C CG  . PHE A 1 112 ? 19.879  -6.810  -0.742  1.00 98.00 112 A 1 
ATOM 845  C CD1 . PHE A 1 112 ? 21.197  -7.236  -0.975  1.00 97.52 112 A 1 
ATOM 846  C CD2 . PHE A 1 112 ? 19.564  -5.442  -0.830  1.00 97.64 112 A 1 
ATOM 847  C CE1 . PHE A 1 112 ? 22.199  -6.300  -1.283  1.00 97.24 112 A 1 
ATOM 848  C CE2 . PHE A 1 112 ? 20.564  -4.505  -1.136  1.00 97.28 112 A 1 
ATOM 849  C CZ  . PHE A 1 112 ? 21.884  -4.932  -1.361  1.00 97.28 112 A 1 
ATOM 850  N N   . PRO A 1 113 ? 16.881  -10.623 -2.112  1.00 97.92 113 A 1 
ATOM 851  C CA  . PRO A 1 113 ? 15.746  -11.510 -1.887  1.00 97.85 113 A 1 
ATOM 852  C C   . PRO A 1 113 ? 16.019  -12.546 -0.791  1.00 98.01 113 A 1 
ATOM 853  O O   . PRO A 1 113 ? 17.132  -13.044 -0.622  1.00 97.66 113 A 1 
ATOM 854  C CB  . PRO A 1 113 ? 15.445  -12.146 -3.246  1.00 97.12 113 A 1 
ATOM 855  C CG  . PRO A 1 113 ? 16.791  -12.109 -3.962  1.00 95.12 113 A 1 
ATOM 856  C CD  . PRO A 1 113 ? 17.446  -10.839 -3.440  1.00 97.27 113 A 1 
ATOM 857  N N   . LEU A 1 114 ? 14.966  -12.917 -0.067  1.00 97.98 114 A 1 
ATOM 858  C CA  . LEU A 1 114 ? 15.034  -13.881 1.038   1.00 98.05 114 A 1 
ATOM 859  C C   . LEU A 1 114 ? 15.362  -15.315 0.586   1.00 98.10 114 A 1 
ATOM 860  O O   . LEU A 1 114 ? 15.798  -16.125 1.404   1.00 97.73 114 A 1 
ATOM 861  C CB  . LEU A 1 114 ? 13.697  -13.867 1.806   1.00 98.00 114 A 1 
ATOM 862  C CG  . LEU A 1 114 ? 13.349  -12.550 2.528   1.00 97.61 114 A 1 
ATOM 863  C CD1 . LEU A 1 114 ? 12.003  -12.707 3.239   1.00 97.03 114 A 1 
ATOM 864  C CD2 . LEU A 1 114 ? 14.398  -12.165 3.573   1.00 96.80 114 A 1 
ATOM 865  N N   . GLY A 1 115 ? 15.147  -15.629 -0.685  1.00 98.15 115 A 1 
ATOM 866  C CA  . GLY A 1 115 ? 15.428  -16.938 -1.277  1.00 98.16 115 A 1 
ATOM 867  C C   . GLY A 1 115 ? 16.699  -16.995 -2.127  1.00 98.28 115 A 1 
ATOM 868  O O   . GLY A 1 115 ? 16.942  -18.012 -2.765  1.00 97.92 115 A 1 
ATOM 869  N N   . ASP A 1 116 ? 17.508  -15.924 -2.167  1.00 98.08 116 A 1 
ATOM 870  C CA  . ASP A 1 116 ? 18.682  -15.883 -3.043  1.00 98.13 116 A 1 
ATOM 871  C C   . ASP A 1 116 ? 19.657  -17.046 -2.752  1.00 98.20 116 A 1 
ATOM 872  O O   . ASP A 1 116 ? 19.898  -17.351 -1.581  1.00 98.00 116 A 1 
ATOM 873  C CB  . ASP A 1 116 ? 19.388  -14.524 -2.914  1.00 97.94 116 A 1 
ATOM 874  C CG  . ASP A 1 116 ? 20.326  -14.284 -4.095  1.00 97.48 116 A 1 
ATOM 875  O OD1 . ASP A 1 116 ? 21.388  -14.932 -4.192  1.00 95.62 116 A 1 
ATOM 876  O OD2 . ASP A 1 116 ? 19.974  -13.510 -5.014  1.00 95.10 116 A 1 
ATOM 877  N N   . PRO A 1 117 ? 20.230  -17.722 -3.763  1.00 98.07 117 A 1 
ATOM 878  C CA  . PRO A 1 117 ? 21.199  -18.795 -3.521  1.00 97.88 117 A 1 
ATOM 879  C C   . PRO A 1 117 ? 22.486  -18.317 -2.825  1.00 98.01 117 A 1 
ATOM 880  O O   . PRO A 1 117 ? 23.096  -19.091 -2.084  1.00 97.51 117 A 1 
ATOM 881  C CB  . PRO A 1 117 ? 21.478  -19.396 -4.905  1.00 97.29 117 A 1 
ATOM 882  C CG  . PRO A 1 117 ? 21.154  -18.266 -5.878  1.00 95.63 117 A 1 
ATOM 883  C CD  . PRO A 1 117 ? 19.988  -17.560 -5.195  1.00 97.57 117 A 1 
ATOM 884  N N   . ASP A 1 118 ? 22.869  -17.044 -3.002  1.00 97.96 118 A 1 
ATOM 885  C CA  . ASP A 1 118 ? 24.014  -16.445 -2.311  1.00 97.97 118 A 1 
ATOM 886  C C   . ASP A 1 118 ? 23.714  -16.177 -0.816  1.00 98.10 118 A 1 
ATOM 887  O O   . ASP A 1 118 ? 22.782  -15.431 -0.494  1.00 98.05 118 A 1 
ATOM 888  C CB  . ASP A 1 118 ? 24.439  -15.168 -3.049  1.00 97.74 118 A 1 
ATOM 889  C CG  . ASP A 1 118 ? 25.461  -14.373 -2.239  1.00 96.26 118 A 1 
ATOM 890  O OD1 . ASP A 1 118 ? 26.353  -15.018 -1.655  1.00 93.28 118 A 1 
ATOM 891  O OD2 . ASP A 1 118 ? 25.253  -13.147 -2.139  1.00 92.63 118 A 1 
ATOM 892  N N   . PRO A 1 119 ? 24.492  -16.762 0.121   1.00 98.16 119 A 1 
ATOM 893  C CA  . PRO A 1 119 ? 24.278  -16.573 1.554   1.00 98.17 119 A 1 
ATOM 894  C C   . PRO A 1 119 ? 24.393  -15.118 2.026   1.00 98.25 119 A 1 
ATOM 895  O O   . PRO A 1 119 ? 23.653  -14.730 2.932   1.00 98.06 119 A 1 
ATOM 896  C CB  . PRO A 1 119 ? 25.327  -17.446 2.253   1.00 97.87 119 A 1 
ATOM 897  C CG  . PRO A 1 119 ? 25.691  -18.497 1.210   1.00 96.02 119 A 1 
ATOM 898  C CD  . PRO A 1 119 ? 25.546  -17.740 -0.100  1.00 97.98 119 A 1 
ATOM 899  N N   . GLU A 1 120 ? 25.284  -14.317 1.440   1.00 98.13 120 A 1 
ATOM 900  C CA  . GLU A 1 120 ? 25.491  -12.923 1.847   1.00 98.06 120 A 1 
ATOM 901  C C   . GLU A 1 120 ? 24.281  -12.068 1.462   1.00 98.05 120 A 1 
ATOM 902  O O   . GLU A 1 120 ? 23.752  -11.321 2.289   1.00 97.76 120 A 1 
ATOM 903  C CB  . GLU A 1 120 ? 26.774  -12.347 1.227   1.00 98.00 120 A 1 
ATOM 904  C CG  . GLU A 1 120 ? 28.043  -13.057 1.724   1.00 93.29 120 A 1 
ATOM 905  C CD  . GLU A 1 120 ? 29.351  -12.407 1.240   1.00 87.75 120 A 1 
ATOM 906  O OE1 . GLU A 1 120 ? 30.418  -12.904 1.669   1.00 78.49 120 A 1 
ATOM 907  O OE2 . GLU A 1 120 ? 29.297  -11.410 0.485   1.00 80.58 120 A 1 
ATOM 908  N N   . THR A 1 121 ? 23.769  -12.263 0.247   1.00 98.06 121 A 1 
ATOM 909  C CA  . THR A 1 121 ? 22.544  -11.603 -0.226  1.00 97.96 121 A 1 
ATOM 910  C C   . THR A 1 121 ? 21.342  -11.959 0.656   1.00 97.97 121 A 1 
ATOM 911  O O   . THR A 1 121 ? 20.596  -11.064 1.063   1.00 97.75 121 A 1 
ATOM 912  C CB  . THR A 1 121 ? 22.269  -11.968 -1.691  1.00 97.64 121 A 1 
ATOM 913  O OG1 . THR A 1 121 ? 23.334  -11.539 -2.505  1.00 96.40 121 A 1 
ATOM 914  C CG2 . THR A 1 121 ? 21.022  -11.275 -2.237  1.00 96.44 121 A 1 
ATOM 915  N N   . ARG A 1 122 ? 21.161  -13.230 1.028   1.00 97.77 122 A 1 
ATOM 916  C CA  . ARG A 1 122 ? 20.086  -13.655 1.949   1.00 97.66 122 A 1 
ATOM 917  C C   . ARG A 1 122 ? 20.227  -13.046 3.338   1.00 97.94 122 A 1 
ATOM 918  O O   . ARG A 1 122 ? 19.234  -12.594 3.907   1.00 97.92 122 A 1 
ATOM 919  C CB  . ARG A 1 122 ? 20.038  -15.178 2.101   1.00 96.75 122 A 1 
ATOM 920  C CG  . ARG A 1 122 ? 19.537  -15.879 0.848   1.00 93.18 122 A 1 
ATOM 921  C CD  . ARG A 1 122 ? 19.126  -17.315 1.147   1.00 94.20 122 A 1 
ATOM 922  N NE  . ARG A 1 122 ? 20.156  -18.109 1.848   1.00 93.02 122 A 1 
ATOM 923  C CZ  . ARG A 1 122 ? 21.230  -18.673 1.324   1.00 95.00 122 A 1 
ATOM 924  N NH1 . ARG A 1 122 ? 21.581  -18.511 0.096   1.00 85.47 122 A 1 
ATOM 925  N NH2 . ARG A 1 122 ? 21.987  -19.440 2.053   1.00 87.65 122 A 1 
ATOM 926  N N   . ALA A 1 123 ? 21.446  -13.044 3.891   1.00 98.14 123 A 1 
ATOM 927  C CA  . ALA A 1 123 ? 21.716  -12.440 5.194   1.00 98.24 123 A 1 
ATOM 928  C C   . ALA A 1 123 ? 21.360  -10.947 5.184   1.00 98.26 123 A 1 
ATOM 929  O O   . ALA A 1 123 ? 20.673  -10.474 6.090   1.00 98.17 123 A 1 
ATOM 930  C CB  . ALA A 1 123 ? 23.181  -12.683 5.564   1.00 98.19 123 A 1 
ATOM 931  N N   . ARG A 1 124 ? 21.735  -10.237 4.115   1.00 98.30 124 A 1 
ATOM 932  C CA  . ARG A 1 124 ? 21.371  -8.827  3.925   1.00 98.38 124 A 1 
ATOM 933  C C   . ARG A 1 124 ? 19.862  -8.629  3.780   1.00 98.42 124 A 1 
ATOM 934  O O   . ARG A 1 124 ? 19.316  -7.703  4.370   1.00 98.36 124 A 1 
ATOM 935  C CB  . ARG A 1 124 ? 22.150  -8.273  2.724   1.00 98.34 124 A 1 
ATOM 936  C CG  . ARG A 1 124 ? 21.908  -6.777  2.471   1.00 94.73 124 A 1 
ATOM 937  C CD  . ARG A 1 124 ? 22.264  -5.921  3.693   1.00 89.85 124 A 1 
ATOM 938  N NE  . ARG A 1 124 ? 22.072  -4.487  3.422   1.00 82.16 124 A 1 
ATOM 939  C CZ  . ARG A 1 124 ? 22.151  -3.523  4.313   1.00 74.78 124 A 1 
ATOM 940  N NH1 . ARG A 1 124 ? 22.438  -3.757  5.564   1.00 68.23 124 A 1 
ATOM 941  N NH2 . ARG A 1 124 ? 21.937  -2.289  3.957   1.00 67.79 124 A 1 
ATOM 942  N N   . GLY A 1 125 ? 19.171  -9.503  3.047   1.00 98.29 125 A 1 
ATOM 943  C CA  . GLY A 1 125 ? 17.710  -9.470  2.922   1.00 98.28 125 A 1 
ATOM 944  C C   . GLY A 1 125 ? 17.005  -9.617  4.269   1.00 98.39 125 A 1 
ATOM 945  O O   . GLY A 1 125 ? 16.064  -8.882  4.571   1.00 98.31 125 A 1 
ATOM 946  N N   . LEU A 1 126 ? 17.495  -10.508 5.119   1.00 98.19 126 A 1 
ATOM 947  C CA  . LEU A 1 126 ? 16.936  -10.698 6.457   1.00 98.26 126 A 1 
ATOM 948  C C   . LEU A 1 126 ? 17.235  -9.513  7.392   1.00 98.46 126 A 1 
ATOM 949  O O   . LEU A 1 126 ? 16.360  -9.112  8.155   1.00 98.36 126 A 1 
ATOM 950  C CB  . LEU A 1 126 ? 17.457  -12.030 7.012   1.00 97.80 126 A 1 
ATOM 951  C CG  . LEU A 1 126 ? 16.686  -12.490 8.257   1.00 91.82 126 A 1 
ATOM 952  C CD1 . LEU A 1 126 ? 15.242  -12.881 7.946   1.00 91.58 126 A 1 
ATOM 953  C CD2 . LEU A 1 126 ? 17.384  -13.718 8.813   1.00 92.29 126 A 1 
ATOM 954  N N   . GLU A 1 127 ? 18.421  -8.914  7.294   1.00 98.32 127 A 1 
ATOM 955  C CA  . GLU A 1 127 ? 18.766  -7.677  8.007   1.00 98.44 127 A 1 
ATOM 956  C C   . GLU A 1 127 ? 17.844  -6.517  7.598   1.00 98.55 127 A 1 
ATOM 957  O O   . GLU A 1 127 ? 17.344  -5.786  8.456   1.00 98.49 127 A 1 
ATOM 958  C CB  . GLU A 1 127 ? 20.232  -7.328  7.712   1.00 98.32 127 A 1 
ATOM 959  C CG  . GLU A 1 127 ? 20.756  -6.172  8.579   1.00 94.59 127 A 1 
ATOM 960  C CD  . GLU A 1 127 ? 22.017  -5.508  8.021   1.00 93.91 127 A 1 
ATOM 961  O OE1 . GLU A 1 127 ? 22.313  -4.371  8.465   1.00 85.06 127 A 1 
ATOM 962  O OE2 . GLU A 1 127 ? 22.604  -6.000  7.034   1.00 88.34 127 A 1 
ATOM 963  N N   . ILE A 1 128 ? 17.568  -6.363  6.295   1.00 98.66 128 A 1 
ATOM 964  C CA  . ILE A 1 128 ? 16.612  -5.376  5.772   1.00 98.67 128 A 1 
ATOM 965  C C   . ILE A 1 128 ? 15.228  -5.589  6.389   1.00 98.72 128 A 1 
ATOM 966  O O   . ILE A 1 128 ? 14.608  -4.624  6.834   1.00 98.69 128 A 1 
ATOM 967  C CB  . ILE A 1 128 ? 16.579  -5.440  4.224   1.00 98.58 128 A 1 
ATOM 968  C CG1 . ILE A 1 128 ? 17.864  -4.794  3.658   1.00 98.32 128 A 1 
ATOM 969  C CG2 . ILE A 1 128 ? 15.333  -4.758  3.627   1.00 98.36 128 A 1 
ATOM 970  C CD1 . ILE A 1 128 ? 18.104  -5.098  2.177   1.00 97.53 128 A 1 
ATOM 971  N N   . MET A 1 129 ? 14.756  -6.831  6.459   1.00 98.70 129 A 1 
ATOM 972  C CA  . MET A 1 129 ? 13.467  -7.160  7.085   1.00 98.73 129 A 1 
ATOM 973  C C   . MET A 1 129 ? 13.443  -6.771  8.569   1.00 98.79 129 A 1 
ATOM 974  O O   . MET A 1 129 ? 12.511  -6.102  9.011   1.00 98.76 129 A 1 
ATOM 975  C CB  . MET A 1 129 ? 13.185  -8.658  6.906   1.00 98.54 129 A 1 
ATOM 976  C CG  . MET A 1 129 ? 11.821  -9.055  7.470   1.00 97.16 129 A 1 
ATOM 977  S SD  . MET A 1 129 ? 10.390  -8.303  6.645   1.00 97.61 129 A 1 
ATOM 978  C CE  . MET A 1 129 ? 10.394  -9.260  5.103   1.00 94.08 129 A 1 
ATOM 979  N N   . GLU A 1 130 ? 14.470  -7.137  9.330   1.00 98.65 130 A 1 
ATOM 980  C CA  . GLU A 1 130 ? 14.568  -6.810  10.757  1.00 98.65 130 A 1 
ATOM 981  C C   . GLU A 1 130 ? 14.561  -5.293  10.993  1.00 98.70 130 A 1 
ATOM 982  O O   . GLU A 1 130 ? 13.786  -4.785  11.812  1.00 98.64 130 A 1 
ATOM 983  C CB  . GLU A 1 130 ? 15.826  -7.469  11.344  1.00 98.48 130 A 1 
ATOM 984  C CG  . GLU A 1 130 ? 15.950  -7.192  12.854  1.00 96.18 130 A 1 
ATOM 985  C CD  . GLU A 1 130 ? 17.023  -8.038  13.551  1.00 94.51 130 A 1 
ATOM 986  O OE1 . GLU A 1 130 ? 16.814  -8.327  14.757  1.00 85.85 130 A 1 
ATOM 987  O OE2 . GLU A 1 130 ? 18.016  -8.417  12.896  1.00 88.61 130 A 1 
ATOM 988  N N   . LYS A 1 131 ? 15.367  -4.555  10.234  1.00 98.77 131 A 1 
ATOM 989  C CA  . LYS A 1 131 ? 15.432  -3.093  10.329  1.00 98.82 131 A 1 
ATOM 990  C C   . LYS A 1 131 ? 14.129  -2.419  9.896   1.00 98.86 131 A 1 
ATOM 991  O O   . LYS A 1 131 ? 13.721  -1.448  10.528  1.00 98.83 131 A 1 
ATOM 992  C CB  . LYS A 1 131 ? 16.610  -2.574  9.502   1.00 98.80 131 A 1 
ATOM 993  C CG  . LYS A 1 131 ? 17.968  -2.885  10.147  1.00 98.56 131 A 1 
ATOM 994  C CD  . LYS A 1 131 ? 19.086  -2.287  9.290   1.00 97.95 131 A 1 
ATOM 995  C CE  . LYS A 1 131 ? 20.449  -2.522  9.937   1.00 95.88 131 A 1 
ATOM 996  N NZ  . LYS A 1 131 ? 21.524  -1.868  9.162   1.00 90.56 131 A 1 
ATOM 997  N N   . ALA A 1 132 ? 13.439  -2.941  8.876   1.00 98.85 132 A 1 
ATOM 998  C CA  . ALA A 1 132 ? 12.140  -2.422  8.451   1.00 98.86 132 A 1 
ATOM 999  C C   . ALA A 1 132 ? 11.068  -2.611  9.534   1.00 98.85 132 A 1 
ATOM 1000 O O   . ALA A 1 132 ? 10.321  -1.678  9.828   1.00 98.80 132 A 1 
ATOM 1001 C CB  . ALA A 1 132 ? 11.737  -3.095  7.137   1.00 98.82 132 A 1 
ATOM 1002 N N   . ILE A 1 133 ? 11.034  -3.769  10.188  1.00 98.90 133 A 1 
ATOM 1003 C CA  . ILE A 1 133 ? 10.135  -4.039  11.321  1.00 98.91 133 A 1 
ATOM 1004 C C   . ILE A 1 133 ? 10.437  -3.092  12.495  1.00 98.87 133 A 1 
ATOM 1005 O O   . ILE A 1 133 ? 9.523   -2.503  13.079  1.00 98.77 133 A 1 
ATOM 1006 C CB  . ILE A 1 133 ? 10.248  -5.527  11.728  1.00 98.89 133 A 1 
ATOM 1007 C CG1 . ILE A 1 133 ? 9.643   -6.437  10.632  1.00 98.79 133 A 1 
ATOM 1008 C CG2 . ILE A 1 133 ? 9.543   -5.799  13.068  1.00 98.79 133 A 1 
ATOM 1009 C CD1 . ILE A 1 133 ? 10.070  -7.907  10.760  1.00 98.48 133 A 1 
ATOM 1010 N N   . LEU A 1 134 ? 11.714  -2.879  12.815  1.00 98.83 134 A 1 
ATOM 1011 C CA  . LEU A 1 134 ? 12.126  -1.930  13.849  1.00 98.75 134 A 1 
ATOM 1012 C C   . LEU A 1 134 ? 11.723  -0.492  13.495  1.00 98.76 134 A 1 
ATOM 1013 O O   . LEU A 1 134 ? 11.194  0.228   14.349  1.00 98.59 134 A 1 
ATOM 1014 C CB  . LEU A 1 134 ? 13.646  -2.060  14.069  1.00 98.56 134 A 1 
ATOM 1015 C CG  . LEU A 1 134 ? 14.214  -1.090  15.125  1.00 91.57 134 A 1 
ATOM 1016 C CD1 . LEU A 1 134 ? 13.635  -1.337  16.518  1.00 87.69 134 A 1 
ATOM 1017 C CD2 . LEU A 1 134 ? 15.730  -1.237  15.193  1.00 89.45 134 A 1 
ATOM 1018 N N   . LEU A 1 135 ? 11.945  -0.064  12.253  1.00 98.80 135 A 1 
ATOM 1019 C CA  . LEU A 1 135 ? 11.551  1.253   11.754  1.00 98.82 135 A 1 
ATOM 1020 C C   . LEU A 1 135 ? 10.035  1.448   11.848  1.00 98.82 135 A 1 
ATOM 1021 O O   . LEU A 1 135 ? 9.591   2.466   12.377  1.00 98.73 135 A 1 
ATOM 1022 C CB  . LEU A 1 135 ? 12.063  1.423   10.312  1.00 98.80 135 A 1 
ATOM 1023 C CG  . LEU A 1 135 ? 11.671  2.761   9.658   1.00 98.62 135 A 1 
ATOM 1024 C CD1 . LEU A 1 135 ? 12.258  3.957   10.410  1.00 98.33 135 A 1 
ATOM 1025 C CD2 . LEU A 1 135 ? 12.161  2.806   8.217   1.00 98.29 135 A 1 
ATOM 1026 N N   . ALA A 1 136 ? 9.250   0.462   11.411  1.00 98.86 136 A 1 
ATOM 1027 C CA  . ALA A 1 136 ? 7.794   0.485   11.516  1.00 98.86 136 A 1 
ATOM 1028 C C   . ALA A 1 136 ? 7.343   0.692   12.969  1.00 98.80 136 A 1 
ATOM 1029 O O   . ALA A 1 136 ? 6.567   1.602   13.251  1.00 98.63 136 A 1 
ATOM 1030 C CB  . ALA A 1 136 ? 7.237   -0.816  10.926  1.00 98.84 136 A 1 
ATOM 1031 N N   . GLY A 1 137 ? 7.907   -0.064  13.908  1.00 98.72 137 A 1 
ATOM 1032 C CA  . GLY A 1 137 ? 7.630   0.086   15.337  1.00 98.54 137 A 1 
ATOM 1033 C C   . GLY A 1 137 ? 7.943   1.489   15.868  1.00 98.52 137 A 1 
ATOM 1034 O O   . GLY A 1 137 ? 7.133   2.073   16.589  1.00 98.06 137 A 1 
ATOM 1035 N N   . ARG A 1 138 ? 9.078   2.068   15.464  1.00 98.54 138 A 1 
ATOM 1036 C CA  . ARG A 1 138 ? 9.501   3.424   15.873  1.00 98.48 138 A 1 
ATOM 1037 C C   . ARG A 1 138 ? 8.635   4.539   15.277  1.00 98.58 138 A 1 
ATOM 1038 O O   . ARG A 1 138 ? 8.471   5.572   15.921  1.00 98.28 138 A 1 
ATOM 1039 C CB  . ARG A 1 138 ? 10.970  3.648   15.498  1.00 98.23 138 A 1 
ATOM 1040 C CG  . ARG A 1 138 ? 11.935  2.793   16.335  1.00 96.54 138 A 1 
ATOM 1041 C CD  . ARG A 1 138 ? 13.385  2.946   15.844  1.00 92.97 138 A 1 
ATOM 1042 N NE  . ARG A 1 138 ? 13.951  4.268   16.186  1.00 84.71 138 A 1 
ATOM 1043 C CZ  . ARG A 1 138 ? 15.076  4.783   15.705  1.00 78.37 138 A 1 
ATOM 1044 N NH1 . ARG A 1 138 ? 15.809  4.171   14.822  1.00 72.22 138 A 1 
ATOM 1045 N NH2 . ARG A 1 138 ? 15.494  5.943   16.114  1.00 68.94 138 A 1 
ATOM 1046 N N   . LEU A 1 139 ? 8.086   4.328   14.085  1.00 98.54 139 A 1 
ATOM 1047 C CA  . LEU A 1 139 ? 7.171   5.260   13.415  1.00 98.54 139 A 1 
ATOM 1048 C C   . LEU A 1 139 ? 5.701   5.067   13.821  1.00 98.50 139 A 1 
ATOM 1049 O O   . LEU A 1 139 ? 4.850   5.861   13.435  1.00 98.16 139 A 1 
ATOM 1050 C CB  . LEU A 1 139 ? 7.342   5.122   11.892  1.00 98.55 139 A 1 
ATOM 1051 C CG  . LEU A 1 139 ? 8.700   5.604   11.345  1.00 98.36 139 A 1 
ATOM 1052 C CD1 . LEU A 1 139 ? 8.771   5.311   9.846   1.00 97.97 139 A 1 
ATOM 1053 C CD2 . LEU A 1 139 ? 8.908   7.107   11.554  1.00 97.98 139 A 1 
ATOM 1054 N N   . GLY A 1 140 ? 5.381   4.021   14.579  1.00 98.51 140 A 1 
ATOM 1055 C CA  . GLY A 1 140 ? 3.991   3.670   14.883  1.00 98.28 140 A 1 
ATOM 1056 C C   . GLY A 1 140 ? 3.235   3.034   13.706  1.00 98.37 140 A 1 
ATOM 1057 O O   . GLY A 1 140 ? 2.017   2.858   13.796  1.00 97.73 140 A 1 
ATOM 1058 N N   . VAL A 1 141 ? 3.935   2.658   12.632  1.00 98.56 141 A 1 
ATOM 1059 C CA  . VAL A 1 141 ? 3.383   1.915   11.487  1.00 98.70 141 A 1 
ATOM 1060 C C   . VAL A 1 141 ? 3.103   0.468   11.904  1.00 98.66 141 A 1 
ATOM 1061 O O   . VAL A 1 141 ? 3.873   -0.139  12.646  1.00 98.26 141 A 1 
ATOM 1062 C CB  . VAL A 1 141 ? 4.327   1.996   10.273  1.00 98.61 141 A 1 
ATOM 1063 C CG1 . VAL A 1 141 ? 3.857   1.127   9.102   1.00 98.16 141 A 1 
ATOM 1064 C CG2 . VAL A 1 141 ? 4.423   3.441   9.768   1.00 98.12 141 A 1 
ATOM 1065 N N   . ARG A 1 142 ? 1.976   -0.079  11.450  1.00 98.54 142 A 1 
ATOM 1066 C CA  . ARG A 1 142 ? 1.530   -1.440  11.809  1.00 98.42 142 A 1 
ATOM 1067 C C   . ARG A 1 142 ? 1.499   -2.413  10.632  1.00 98.66 142 A 1 
ATOM 1068 O O   . ARG A 1 142 ? 1.300   -3.603  10.868  1.00 98.25 142 A 1 
ATOM 1069 C CB  . ARG A 1 142 ? 0.155   -1.372  12.492  1.00 97.59 142 A 1 
ATOM 1070 C CG  . ARG A 1 142 ? 0.161   -0.608  13.826  1.00 93.38 142 A 1 
ATOM 1071 C CD  . ARG A 1 142 ? 0.979   -1.336  14.900  1.00 81.69 142 A 1 
ATOM 1072 N NE  . ARG A 1 142 ? 1.038   -0.559  16.151  1.00 73.17 142 A 1 
ATOM 1073 C CZ  . ARG A 1 142 ? 1.968   0.322   16.473  1.00 60.80 142 A 1 
ATOM 1074 N NH1 . ARG A 1 142 ? 2.971   0.587   15.687  1.00 52.41 142 A 1 
ATOM 1075 N NH2 . ARG A 1 142 ? 1.909   0.961   17.607  1.00 52.47 142 A 1 
ATOM 1076 N N   . LEU A 1 143 ? 1.693   -1.923  9.414   1.00 98.59 143 A 1 
ATOM 1077 C CA  . LEU A 1 143 ? 1.602   -2.709  8.188   1.00 98.75 143 A 1 
ATOM 1078 C C   . LEU A 1 143 ? 2.847   -2.489  7.321   1.00 98.81 143 A 1 
ATOM 1079 O O   . LEU A 1 143 ? 3.144   -1.360  6.940   1.00 98.61 143 A 1 
ATOM 1080 C CB  . LEU A 1 143 ? 0.296   -2.314  7.470   1.00 98.56 143 A 1 
ATOM 1081 C CG  . LEU A 1 143 ? 0.038   -3.046  6.143   1.00 97.98 143 A 1 
ATOM 1082 C CD1 . LEU A 1 143 ? -0.038  -4.559  6.319   1.00 96.98 143 A 1 
ATOM 1083 C CD2 . LEU A 1 143 ? -1.295  -2.569  5.563   1.00 96.93 143 A 1 
ATOM 1084 N N   . ILE A 1 144 ? 3.541   -3.573  6.999   1.00 98.69 144 A 1 
ATOM 1085 C CA  . ILE A 1 144 ? 4.604   -3.603  5.994   1.00 98.75 144 A 1 
ATOM 1086 C C   . ILE A 1 144 ? 4.127   -4.482  4.843   1.00 98.67 144 A 1 
ATOM 1087 O O   . ILE A 1 144 ? 3.905   -5.683  5.027   1.00 98.48 144 A 1 
ATOM 1088 C CB  . ILE A 1 144 ? 5.948   -4.100  6.573   1.00 98.78 144 A 1 
ATOM 1089 C CG1 . ILE A 1 144 ? 6.389   -3.247  7.787   1.00 98.54 144 A 1 
ATOM 1090 C CG2 . ILE A 1 144 ? 7.026   -4.076  5.473   1.00 98.63 144 A 1 
ATOM 1091 C CD1 . ILE A 1 144 ? 7.683   -3.731  8.448   1.00 98.23 144 A 1 
ATOM 1092 N N   . GLN A 1 145 ? 3.990   -3.888  3.667   1.00 98.09 145 A 1 
ATOM 1093 C CA  . GLN A 1 145 ? 3.814   -4.648  2.444   1.00 97.87 145 A 1 
ATOM 1094 C C   . GLN A 1 145 ? 5.170   -5.207  2.009   1.00 97.60 145 A 1 
ATOM 1095 O O   . GLN A 1 145 ? 6.134   -4.456  1.879   1.00 96.70 145 A 1 
ATOM 1096 C CB  . GLN A 1 145 ? 3.192   -3.759  1.371   1.00 97.40 145 A 1 
ATOM 1097 C CG  . GLN A 1 145 ? 2.712   -4.595  0.179   1.00 93.71 145 A 1 
ATOM 1098 C CD  . GLN A 1 145 ? 2.507   -3.733  -1.044  1.00 92.63 145 A 1 
ATOM 1099 O OE1 . GLN A 1 145 ? 3.329   -2.895  -1.368  1.00 85.63 145 A 1 
ATOM 1100 N NE2 . GLN A 1 145 ? 1.435   -3.918  -1.770  1.00 82.64 145 A 1 
ATOM 1101 N N   . ILE A 1 146 ? 5.252   -6.516  1.813   1.00 97.76 146 A 1 
ATOM 1102 C CA  . ILE A 1 146 ? 6.481   -7.210  1.412   1.00 97.30 146 A 1 
ATOM 1103 C C   . ILE A 1 146 ? 6.336   -7.786  0.008   1.00 96.58 146 A 1 
ATOM 1104 O O   . ILE A 1 146 ? 5.327   -8.415  -0.317  1.00 95.35 146 A 1 
ATOM 1105 C CB  . ILE A 1 146 ? 6.920   -8.271  2.445   1.00 96.77 146 A 1 
ATOM 1106 C CG1 . ILE A 1 146 ? 5.892   -9.403  2.646   1.00 94.93 146 A 1 
ATOM 1107 C CG2 . ILE A 1 146 ? 7.253   -7.587  3.781   1.00 93.13 146 A 1 
ATOM 1108 C CD1 . ILE A 1 146 ? 6.397   -10.569 3.513   1.00 93.79 146 A 1 
ATOM 1109 N N   . ALA A 1 147 ? 7.360   -7.596  -0.815  1.00 94.51 147 A 1 
ATOM 1110 C CA  . ALA A 1 147 ? 7.374   -8.121  -2.171  1.00 91.64 147 A 1 
ATOM 1111 C C   . ALA A 1 147 ? 7.333   -9.659  -2.179  1.00 90.44 147 A 1 
ATOM 1112 O O   . ALA A 1 147 ? 8.171   -10.328 -1.569  1.00 85.17 147 A 1 
ATOM 1113 C CB  . ALA A 1 147 ? 8.598   -7.556  -2.883  1.00 88.31 147 A 1 
ATOM 1114 N N   . GLY A 1 148 ? 6.356   -10.225 -2.881  1.00 89.41 148 A 1 
ATOM 1115 C CA  . GLY A 1 148 ? 6.101   -11.659 -2.934  1.00 86.94 148 A 1 
ATOM 1116 C C   . GLY A 1 148 ? 6.892   -12.389 -4.023  1.00 87.01 148 A 1 
ATOM 1117 O O   . GLY A 1 148 ? 6.318   -12.777 -5.036  1.00 83.16 148 A 1 
ATOM 1118 N N   . TYR A 1 149 ? 8.201   -12.594 -3.808  1.00 90.08 149 A 1 
ATOM 1119 C CA  . TYR A 1 149 ? 9.012   -13.484 -4.649  1.00 90.24 149 A 1 
ATOM 1120 C C   . TYR A 1 149 ? 10.191  -14.074 -3.867  1.00 93.08 149 A 1 
ATOM 1121 O O   . TYR A 1 149 ? 10.695  -13.473 -2.925  1.00 91.45 149 A 1 
ATOM 1122 C CB  . TYR A 1 149 ? 9.489   -12.769 -5.930  1.00 85.68 149 A 1 
ATOM 1123 C CG  . TYR A 1 149 ? 10.025  -11.371 -5.725  1.00 85.66 149 A 1 
ATOM 1124 C CD1 . TYR A 1 149 ? 9.304   -10.264 -6.205  1.00 78.29 149 A 1 
ATOM 1125 C CD2 . TYR A 1 149 ? 11.217  -11.172 -5.003  1.00 80.49 149 A 1 
ATOM 1126 C CE1 . TYR A 1 149 ? 9.743   -8.964  -5.926  1.00 74.52 149 A 1 
ATOM 1127 C CE2 . TYR A 1 149 ? 11.651  -9.874  -4.709  1.00 74.83 149 A 1 
ATOM 1128 C CZ  . TYR A 1 149 ? 10.902  -8.770  -5.155  1.00 76.45 149 A 1 
ATOM 1129 O OH  . TYR A 1 149 ? 11.289  -7.528  -4.803  1.00 68.14 149 A 1 
ATOM 1130 N N   . ASP A 1 150 ? 10.631  -15.257 -4.267  1.00 94.45 150 A 1 
ATOM 1131 C CA  . ASP A 1 150 ? 11.820  -15.916 -3.722  1.00 95.86 150 A 1 
ATOM 1132 C C   . ASP A 1 150 ? 13.120  -15.267 -4.222  1.00 96.38 150 A 1 
ATOM 1133 O O   . ASP A 1 150 ? 14.023  -15.014 -3.424  1.00 95.16 150 A 1 
ATOM 1134 C CB  . ASP A 1 150 ? 11.769  -17.418 -4.051  1.00 95.47 150 A 1 
ATOM 1135 C CG  . ASP A 1 150 ? 11.733  -17.779 -5.545  1.00 95.52 150 A 1 
ATOM 1136 O OD1 . ASP A 1 150 ? 11.293  -16.935 -6.365  1.00 92.44 150 A 1 
ATOM 1137 O OD2 . ASP A 1 150 ? 12.118  -18.921 -5.867  1.00 92.41 150 A 1 
ATOM 1138 N N   . VAL A 1 151 ? 13.189  -14.954 -5.511  1.00 96.64 151 A 1 
ATOM 1139 C CA  . VAL A 1 151 ? 14.270  -14.226 -6.197  1.00 96.57 151 A 1 
ATOM 1140 C C   . VAL A 1 151 ? 13.676  -13.307 -7.268  1.00 95.79 151 A 1 
ATOM 1141 O O   . VAL A 1 151 ? 12.549  -13.514 -7.718  1.00 93.87 151 A 1 
ATOM 1142 C CB  . VAL A 1 151 ? 15.299  -15.183 -6.839  1.00 96.06 151 A 1 
ATOM 1143 C CG1 . VAL A 1 151 ? 16.097  -15.945 -5.779  1.00 93.66 151 A 1 
ATOM 1144 C CG2 . VAL A 1 151 ? 14.667  -16.199 -7.797  1.00 93.98 151 A 1 
ATOM 1145 N N   . TYR A 1 152 ? 14.436  -12.294 -7.709  1.00 95.23 152 A 1 
ATOM 1146 C CA  . TYR A 1 152 ? 13.965  -11.361 -8.739  1.00 94.61 152 A 1 
ATOM 1147 C C   . TYR A 1 152 ? 14.862  -11.336 -9.988  1.00 94.13 152 A 1 
ATOM 1148 O O   . TYR A 1 152 ? 14.388  -11.583 -11.090 1.00 91.49 152 A 1 
ATOM 1149 C CB  . TYR A 1 152 ? 13.797  -9.970  -8.123  1.00 93.77 152 A 1 
ATOM 1150 C CG  . TYR A 1 152 ? 13.112  -8.994  -9.060  1.00 93.11 152 A 1 
ATOM 1151 C CD1 . TYR A 1 152 ? 13.864  -8.057  -9.798  1.00 89.79 152 A 1 
ATOM 1152 C CD2 . TYR A 1 152 ? 11.714  -9.051  -9.219  1.00 90.53 152 A 1 
ATOM 1153 C CE1 . TYR A 1 152 ? 13.217  -7.172  -10.687 1.00 88.36 152 A 1 
ATOM 1154 C CE2 . TYR A 1 152 ? 11.066  -8.171  -10.105 1.00 87.92 152 A 1 
ATOM 1155 C CZ  . TYR A 1 152 ? 11.814  -7.230  -10.841 1.00 88.61 152 A 1 
ATOM 1156 O OH  . TYR A 1 152 ? 11.185  -6.380  -11.694 1.00 86.66 152 A 1 
ATOM 1157 N N   . TYR A 1 153 ? 16.164  -11.080 -9.825  1.00 94.09 153 A 1 
ATOM 1158 C CA  . TYR A 1 153 ? 17.113  -11.007 -10.949 1.00 94.14 153 A 1 
ATOM 1159 C C   . TYR A 1 153 ? 17.706  -12.368 -11.364 1.00 94.61 153 A 1 
ATOM 1160 O O   . TYR A 1 153 ? 18.566  -12.434 -12.244 1.00 92.75 153 A 1 
ATOM 1161 C CB  . TYR A 1 153 ? 18.207  -9.984  -10.618 1.00 93.10 153 A 1 
ATOM 1162 C CG  . TYR A 1 153 ? 17.692  -8.568  -10.428 1.00 92.47 153 A 1 
ATOM 1163 C CD1 . TYR A 1 153 ? 17.184  -7.863  -11.537 1.00 89.04 153 A 1 
ATOM 1164 C CD2 . TYR A 1 153 ? 17.719  -7.950  -9.164  1.00 89.51 153 A 1 
ATOM 1165 C CE1 . TYR A 1 153 ? 16.699  -6.549  -11.379 1.00 87.76 153 A 1 
ATOM 1166 C CE2 . TYR A 1 153 ? 17.236  -6.635  -9.002  1.00 86.98 153 A 1 
ATOM 1167 C CZ  . TYR A 1 153 ? 16.724  -5.933  -10.112 1.00 89.42 153 A 1 
ATOM 1168 O OH  . TYR A 1 153 ? 16.246  -4.668  -9.969  1.00 86.30 153 A 1 
ATOM 1169 N N   . LYS A 1 154 ? 17.272  -13.452 -10.715 1.00 95.47 154 A 1 
ATOM 1170 C CA  . LYS A 1 154 ? 17.729  -14.829 -10.953 1.00 95.85 154 A 1 
ATOM 1171 C C   . LYS A 1 154 ? 16.515  -15.730 -11.208 1.00 96.17 154 A 1 
ATOM 1172 O O   . LYS A 1 154 ? 15.410  -15.389 -10.776 1.00 95.45 154 A 1 
ATOM 1173 C CB  . LYS A 1 154 ? 18.562  -15.323 -9.747  1.00 95.22 154 A 1 
ATOM 1174 C CG  . LYS A 1 154 ? 19.838  -14.496 -9.502  1.00 94.78 154 A 1 
ATOM 1175 C CD  . LYS A 1 154 ? 20.577  -14.968 -8.238  1.00 93.74 154 A 1 
ATOM 1176 C CE  . LYS A 1 154 ? 21.755  -14.043 -7.907  1.00 91.87 154 A 1 
ATOM 1177 N NZ  . LYS A 1 154 ? 22.343  -14.334 -6.575  1.00 87.29 154 A 1 
ATOM 1178 N N   . PRO A 1 155 ? 16.672  -16.876 -11.887 1.00 96.34 155 A 1 
ATOM 1179 C CA  . PRO A 1 155 ? 15.596  -17.858 -11.994 1.00 96.22 155 A 1 
ATOM 1180 C C   . PRO A 1 155 ? 15.316  -18.493 -10.626 1.00 96.55 155 A 1 
ATOM 1181 O O   . PRO A 1 155 ? 16.249  -18.833 -9.895  1.00 95.87 155 A 1 
ATOM 1182 C CB  . PRO A 1 155 ? 16.080  -18.881 -13.027 1.00 95.47 155 A 1 
ATOM 1183 C CG  . PRO A 1 155 ? 17.604  -18.822 -12.899 1.00 93.70 155 A 1 
ATOM 1184 C CD  . PRO A 1 155 ? 17.878  -17.362 -12.557 1.00 95.66 155 A 1 
ATOM 1185 N N   . GLY A 1 156 ? 14.032  -18.636 -10.279 1.00 96.68 156 A 1 
ATOM 1186 C CA  . GLY A 1 156 ? 13.590  -19.359 -9.092  1.00 96.67 156 A 1 
ATOM 1187 C C   . GLY A 1 156 ? 13.535  -20.868 -9.332  1.00 96.93 156 A 1 
ATOM 1188 O O   . GLY A 1 156 ? 13.230  -21.313 -10.442 1.00 96.17 156 A 1 
ATOM 1189 N N   . ASP A 1 157 ? 13.800  -21.646 -8.281  1.00 97.04 157 A 1 
ATOM 1190 C CA  . ASP A 1 157 ? 13.712  -23.107 -8.270  1.00 97.22 157 A 1 
ATOM 1191 C C   . ASP A 1 157 ? 13.272  -23.642 -6.889  1.00 97.65 157 A 1 
ATOM 1192 O O   . ASP A 1 157 ? 12.846  -22.892 -6.001  1.00 97.42 157 A 1 
ATOM 1193 C CB  . ASP A 1 157 ? 15.052  -23.706 -8.766  1.00 96.84 157 A 1 
ATOM 1194 C CG  . ASP A 1 157 ? 16.259  -23.488 -7.843  1.00 96.90 157 A 1 
ATOM 1195 O OD1 . ASP A 1 157 ? 16.063  -23.179 -6.650  1.00 94.84 157 A 1 
ATOM 1196 O OD2 . ASP A 1 157 ? 17.395  -23.723 -8.307  1.00 94.28 157 A 1 
ATOM 1197 N N   . GLU A 1 158 ? 13.334  -24.954 -6.691  1.00 97.59 158 A 1 
ATOM 1198 C CA  . GLU A 1 158 ? 12.973  -25.565 -5.403  1.00 97.68 158 A 1 
ATOM 1199 C C   . GLU A 1 158 ? 13.902  -25.120 -4.259  1.00 97.91 158 A 1 
ATOM 1200 O O   . GLU A 1 158 ? 13.451  -24.937 -3.124  1.00 97.65 158 A 1 
ATOM 1201 C CB  . GLU A 1 158 ? 12.956  -27.092 -5.577  1.00 97.31 158 A 1 
ATOM 1202 C CG  . GLU A 1 158 ? 12.411  -27.812 -4.336  1.00 87.99 158 A 1 
ATOM 1203 C CD  . GLU A 1 158 ? 12.191  -29.313 -4.549  1.00 80.95 158 A 1 
ATOM 1204 O OE1 . GLU A 1 158 ? 11.522  -29.909 -3.674  1.00 73.41 158 A 1 
ATOM 1205 O OE2 . GLU A 1 158 ? 12.647  -29.850 -5.581  1.00 73.68 158 A 1 
ATOM 1206 N N   . THR A 1 159 ? 15.178  -24.875 -4.557  1.00 98.24 159 A 1 
ATOM 1207 C CA  . THR A 1 159 ? 16.170  -24.409 -3.580  1.00 98.29 159 A 1 
ATOM 1208 C C   . THR A 1 159 ? 15.847  -22.987 -3.127  1.00 98.37 159 A 1 
ATOM 1209 O O   . THR A 1 159 ? 15.730  -22.748 -1.927  1.00 98.19 159 A 1 
ATOM 1210 C CB  . THR A 1 159 ? 17.594  -24.464 -4.153  1.00 98.12 159 A 1 
ATOM 1211 O OG1 . THR A 1 159 ? 17.878  -25.756 -4.629  1.00 95.84 159 A 1 
ATOM 1212 C CG2 . THR A 1 159 ? 18.652  -24.123 -3.098  1.00 95.37 159 A 1 
ATOM 1213 N N   . THR A 1 160 ? 15.632  -22.053 -4.070  1.00 98.29 160 A 1 
ATOM 1214 C CA  . THR A 1 160 ? 15.268  -20.660 -3.748  1.00 98.22 160 A 1 
ATOM 1215 C C   . THR A 1 160 ? 13.957  -20.592 -2.964  1.00 98.21 160 A 1 
ATOM 1216 O O   . THR A 1 160 ? 13.867  -19.878 -1.967  1.00 98.10 160 A 1 
ATOM 1217 C CB  . THR A 1 160 ? 15.162  -19.779 -5.001  1.00 98.05 160 A 1 
ATOM 1218 O OG1 . THR A 1 160 ? 14.194  -20.281 -5.887  1.00 97.03 160 A 1 
ATOM 1219 C CG2 . THR A 1 160 ? 16.482  -19.688 -5.770  1.00 96.86 160 A 1 
ATOM 1220 N N   . ARG A 1 161 ? 12.982  -21.421 -3.325  1.00 98.10 161 A 1 
ATOM 1221 C CA  . ARG A 1 161 ? 11.717  -21.551 -2.595  1.00 98.07 161 A 1 
ATOM 1222 C C   . ARG A 1 161 ? 11.905  -22.058 -1.165  1.00 98.16 161 A 1 
ATOM 1223 O O   . ARG A 1 161 ? 11.216  -21.592 -0.256  1.00 98.07 161 A 1 
ATOM 1224 C CB  . ARG A 1 161 ? 10.786  -22.463 -3.400  1.00 97.55 161 A 1 
ATOM 1225 C CG  . ARG A 1 161 ? 9.406   -22.567 -2.750  1.00 92.12 161 A 1 
ATOM 1226 C CD  . ARG A 1 161 ? 8.479   -23.401 -3.625  1.00 89.88 161 A 1 
ATOM 1227 N NE  . ARG A 1 161 ? 7.138   -23.496 -3.021  1.00 78.83 161 A 1 
ATOM 1228 C CZ  . ARG A 1 161 ? 6.000   -23.663 -3.662  1.00 69.58 161 A 1 
ATOM 1229 N NH1 . ARG A 1 161 ? 5.964   -23.808 -4.956  1.00 61.98 161 A 1 
ATOM 1230 N NH2 . ARG A 1 161 ? 4.873   -23.681 -3.013  1.00 57.92 161 A 1 
ATOM 1231 N N   . SER A 1 162 ? 12.796  -23.020 -0.954  1.00 98.37 162 A 1 
ATOM 1232 C CA  . SER A 1 162 ? 13.120  -23.547 0.380   1.00 98.41 162 A 1 
ATOM 1233 C C   . SER A 1 162 ? 13.812  -22.493 1.250   1.00 98.46 162 A 1 
ATOM 1234 O O   . SER A 1 162 ? 13.388  -22.256 2.381   1.00 98.31 162 A 1 
ATOM 1235 C CB  . SER A 1 162 ? 13.994  -24.797 0.250   1.00 98.25 162 A 1 
ATOM 1236 O OG  . SER A 1 162 ? 14.150  -25.397 1.520   1.00 85.47 162 A 1 
ATOM 1237 N N   . LEU A 1 163 ? 14.802  -21.799 0.698   1.00 98.38 163 A 1 
ATOM 1238 C CA  . LEU A 1 163 ? 15.525  -20.715 1.370   1.00 98.45 163 A 1 
ATOM 1239 C C   . LEU A 1 163 ? 14.602  -19.536 1.705   1.00 98.44 163 A 1 
ATOM 1240 O O   . LEU A 1 163 ? 14.661  -18.991 2.810   1.00 98.40 163 A 1 
ATOM 1241 C CB  . LEU A 1 163 ? 16.671  -20.257 0.452   1.00 98.54 163 A 1 
ATOM 1242 C CG  . LEU A 1 163 ? 17.782  -21.303 0.237   1.00 98.27 163 A 1 
ATOM 1243 C CD1 . LEU A 1 163 ? 18.713  -20.831 -0.881  1.00 97.85 163 A 1 
ATOM 1244 C CD2 . LEU A 1 163 ? 18.603  -21.532 1.506   1.00 97.85 163 A 1 
ATOM 1245 N N   . PHE A 1 164 ? 13.704  -19.181 0.783   1.00 98.48 164 A 1 
ATOM 1246 C CA  . PHE A 1 164 ? 12.655  -18.194 1.036   1.00 98.44 164 A 1 
ATOM 1247 C C   . PHE A 1 164 ? 11.770  -18.618 2.207   1.00 98.45 164 A 1 
ATOM 1248 O O   . PHE A 1 164 ? 11.515  -17.815 3.096   1.00 98.36 164 A 1 
ATOM 1249 C CB  . PHE A 1 164 ? 11.814  -17.994 -0.227  1.00 98.35 164 A 1 
ATOM 1250 C CG  . PHE A 1 164 ? 10.626  -17.075 -0.019  1.00 98.35 164 A 1 
ATOM 1251 C CD1 . PHE A 1 164 ? 9.352   -17.610 0.260   1.00 97.99 164 A 1 
ATOM 1252 C CD2 . PHE A 1 164 ? 10.796  -15.683 -0.080  1.00 98.05 164 A 1 
ATOM 1253 C CE1 . PHE A 1 164 ? 8.257   -16.754 0.458   1.00 97.75 164 A 1 
ATOM 1254 C CE2 . PHE A 1 164 ? 9.702   -14.827 0.116   1.00 97.66 164 A 1 
ATOM 1255 C CZ  . PHE A 1 164 ? 8.430   -15.360 0.382   1.00 97.72 164 A 1 
ATOM 1256 N N   . ALA A 1 165 ? 11.333  -19.874 2.249   1.00 98.43 165 A 1 
ATOM 1257 C CA  . ALA A 1 165 ? 10.490  -20.385 3.326   1.00 98.43 165 A 1 
ATOM 1258 C C   . ALA A 1 165 ? 11.158  -20.273 4.702   1.00 98.45 165 A 1 
ATOM 1259 O O   . ALA A 1 165 ? 10.503  -19.870 5.662   1.00 98.31 165 A 1 
ATOM 1260 C CB  . ALA A 1 165 ? 10.117  -21.842 3.015   1.00 98.26 165 A 1 
ATOM 1261 N N   . GLU A 1 166 ? 12.439  -20.606 4.799   1.00 98.30 166 A 1 
ATOM 1262 C CA  . GLU A 1 166 ? 13.222  -20.501 6.034   1.00 98.21 166 A 1 
ATOM 1263 C C   . GLU A 1 166 ? 13.330  -19.048 6.513   1.00 98.33 166 A 1 
ATOM 1264 O O   . GLU A 1 166 ? 13.016  -18.733 7.667   1.00 98.10 166 A 1 
ATOM 1265 C CB  . GLU A 1 166 ? 14.612  -21.103 5.777   1.00 97.81 166 A 1 
ATOM 1266 C CG  . GLU A 1 166 ? 15.461  -21.174 7.053   1.00 87.95 166 A 1 
ATOM 1267 C CD  . GLU A 1 166 ? 16.908  -21.608 6.784   1.00 85.48 166 A 1 
ATOM 1268 O OE1 . GLU A 1 166 ? 17.773  -21.209 7.597   1.00 76.42 166 A 1 
ATOM 1269 O OE2 . GLU A 1 166 ? 17.144  -22.305 5.770   1.00 79.53 166 A 1 
ATOM 1270 N N   . ASN A 1 167 ? 13.711  -18.134 5.620   1.00 98.34 167 A 1 
ATOM 1271 C CA  . ASN A 1 167 ? 13.886  -16.727 5.983   1.00 98.37 167 A 1 
ATOM 1272 C C   . ASN A 1 167 ? 12.554  -16.002 6.215   1.00 98.48 167 A 1 
ATOM 1273 O O   . ASN A 1 167 ? 12.483  -15.097 7.052   1.00 98.37 167 A 1 
ATOM 1274 C CB  . ASN A 1 167 ? 14.756  -16.054 4.919   1.00 98.23 167 A 1 
ATOM 1275 C CG  . ASN A 1 167 ? 16.190  -16.534 5.014   1.00 97.18 167 A 1 
ATOM 1276 O OD1 . ASN A 1 167 ? 16.831  -16.441 6.056   1.00 92.50 167 A 1 
ATOM 1277 N ND2 . ASN A 1 167 ? 16.731  -17.081 3.962   1.00 91.53 167 A 1 
ATOM 1278 N N   . LEU A 1 168 ? 11.486  -16.420 5.541   1.00 98.47 168 A 1 
ATOM 1279 C CA  . LEU A 1 168 ? 10.140  -15.925 5.815   1.00 98.51 168 A 1 
ATOM 1280 C C   . LEU A 1 168 ? 9.665   -16.348 7.207   1.00 98.56 168 A 1 
ATOM 1281 O O   . LEU A 1 168 ? 9.097   -15.522 7.909   1.00 98.48 168 A 1 
ATOM 1282 C CB  . LEU A 1 168 ? 9.183   -16.401 4.714   1.00 98.42 168 A 1 
ATOM 1283 C CG  . LEU A 1 168 ? 7.736   -15.911 4.904   1.00 98.11 168 A 1 
ATOM 1284 C CD1 . LEU A 1 168 ? 7.616   -14.388 4.840   1.00 97.57 168 A 1 
ATOM 1285 C CD2 . LEU A 1 168 ? 6.855   -16.514 3.814   1.00 97.47 168 A 1 
ATOM 1286 N N   . ALA A 1 169 ? 9.936   -17.580 7.651   1.00 98.52 169 A 1 
ATOM 1287 C CA  . ALA A 1 169 ? 9.610   -18.023 9.009   1.00 98.50 169 A 1 
ATOM 1288 C C   . ALA A 1 169 ? 10.222  -17.088 10.060  1.00 98.56 169 A 1 
ATOM 1289 O O   . ALA A 1 169 ? 9.508   -16.532 10.895  1.00 98.43 169 A 1 
ATOM 1290 C CB  . ALA A 1 169 ? 10.087  -19.473 9.204   1.00 98.32 169 A 1 
ATOM 1291 N N   . ARG A 1 170 ? 11.519  -16.807 9.927   1.00 98.51 170 A 1 
ATOM 1292 C CA  . ARG A 1 170 ? 12.247  -15.871 10.798  1.00 98.55 170 A 1 
ATOM 1293 C C   . ARG A 1 170 ? 11.673  -14.453 10.736  1.00 98.69 170 A 1 
ATOM 1294 O O   . ARG A 1 170 ? 11.555  -13.785 11.760  1.00 98.55 170 A 1 
ATOM 1295 C CB  . ARG A 1 170 ? 13.729  -15.863 10.411  1.00 98.27 170 A 1 
ATOM 1296 C CG  . ARG A 1 170 ? 14.399  -17.231 10.623  1.00 93.01 170 A 1 
ATOM 1297 C CD  . ARG A 1 170 ? 15.856  -17.223 10.150  1.00 85.28 170 A 1 
ATOM 1298 N NE  . ARG A 1 170 ? 16.696  -16.353 10.994  1.00 76.05 170 A 1 
ATOM 1299 C CZ  . ARG A 1 170 ? 17.962  -16.044 10.770  1.00 65.96 170 A 1 
ATOM 1300 N NH1 . ARG A 1 170 ? 18.609  -16.477 9.725   1.00 59.41 170 A 1 
ATOM 1301 N NH2 . ARG A 1 170 ? 18.610  -15.282 11.610  1.00 58.05 170 A 1 
ATOM 1302 N N   . SER A 1 171 ? 11.290  -13.997 9.544   1.00 98.60 171 A 1 
ATOM 1303 C CA  . SER A 1 171 ? 10.678  -12.678 9.345   1.00 98.67 171 A 1 
ATOM 1304 C C   . SER A 1 171 ? 9.342   -12.555 10.077  1.00 98.76 171 A 1 
ATOM 1305 O O   . SER A 1 171 ? 9.094   -11.563 10.757  1.00 98.71 171 A 1 
ATOM 1306 C CB  . SER A 1 171 ? 10.474  -12.403 7.853   1.00 98.59 171 A 1 
ATOM 1307 O OG  . SER A 1 171 ? 11.704  -12.486 7.159   1.00 97.97 171 A 1 
ATOM 1308 N N   . VAL A 1 172 ? 8.501   -13.583 9.998   1.00 98.76 172 A 1 
ATOM 1309 C CA  . VAL A 1 172 ? 7.203   -13.641 10.685  1.00 98.79 172 A 1 
ATOM 1310 C C   . VAL A 1 172 ? 7.377   -13.670 12.207  1.00 98.80 172 A 1 
ATOM 1311 O O   . VAL A 1 172 ? 6.640   -12.981 12.910  1.00 98.68 172 A 1 
ATOM 1312 C CB  . VAL A 1 172 ? 6.388   -14.844 10.178  1.00 98.65 172 A 1 
ATOM 1313 C CG1 . VAL A 1 172 ? 5.097   -15.059 10.972  1.00 97.86 172 A 1 
ATOM 1314 C CG2 . VAL A 1 172 ? 5.977   -14.639 8.714   1.00 97.94 172 A 1 
ATOM 1315 N N   . GLU A 1 173 ? 8.366   -14.382 12.734  1.00 98.68 173 A 1 
ATOM 1316 C CA  . GLU A 1 173 ? 8.692   -14.375 14.166  1.00 98.63 173 A 1 
ATOM 1317 C C   . GLU A 1 173 ? 9.111   -12.977 14.657  1.00 98.71 173 A 1 
ATOM 1318 O O   . GLU A 1 173 ? 8.620   -12.496 15.682  1.00 98.51 173 A 1 
ATOM 1319 C CB  . GLU A 1 173 ? 9.824   -15.369 14.450  1.00 98.27 173 A 1 
ATOM 1320 C CG  . GLU A 1 173 ? 9.389   -16.839 14.340  1.00 92.19 173 A 1 
ATOM 1321 C CD  . GLU A 1 173 ? 10.569  -17.817 14.467  1.00 87.17 173 A 1 
ATOM 1322 O OE1 . GLU A 1 173 ? 10.312  -19.035 14.356  1.00 77.67 173 A 1 
ATOM 1323 O OE2 . GLU A 1 173 ? 11.717  -17.352 14.680  1.00 79.13 173 A 1 
ATOM 1324 N N   . MET A 1 174 ? 9.969   -12.282 13.908  1.00 98.69 174 A 1 
ATOM 1325 C CA  . MET A 1 174 ? 10.381  -10.905 14.225  1.00 98.70 174 A 1 
ATOM 1326 C C   . MET A 1 174 ? 9.200   -9.927  14.190  1.00 98.77 174 A 1 
ATOM 1327 O O   . MET A 1 174 ? 9.072   -9.068  15.068  1.00 98.62 174 A 1 
ATOM 1328 C CB  . MET A 1 174 ? 11.458  -10.441 13.237  1.00 98.50 174 A 1 
ATOM 1329 C CG  . MET A 1 174 ? 12.794  -11.167 13.446  1.00 97.38 174 A 1 
ATOM 1330 S SD  . MET A 1 174 ? 14.161  -10.543 12.443  1.00 96.50 174 A 1 
ATOM 1331 C CE  . MET A 1 174 ? 13.652  -10.983 10.769  1.00 89.96 174 A 1 
ATOM 1332 N N   . ALA A 1 175 ? 8.323   -10.079 13.200  1.00 98.80 175 A 1 
ATOM 1333 C CA  . ALA A 1 175 ? 7.120   -9.275  13.054  1.00 98.80 175 A 1 
ATOM 1334 C C   . ALA A 1 175 ? 6.143   -9.497  14.219  1.00 98.78 175 A 1 
ATOM 1335 O O   . ALA A 1 175 ? 5.675   -8.529  14.823  1.00 98.60 175 A 1 
ATOM 1336 C CB  . ALA A 1 175 ? 6.499   -9.613  11.698  1.00 98.74 175 A 1 
ATOM 1337 N N   . ALA A 1 176 ? 5.924   -10.753 14.604  1.00 98.79 176 A 1 
ATOM 1338 C CA  . ALA A 1 176 ? 5.087   -11.129 15.739  1.00 98.71 176 A 1 
ATOM 1339 C C   . ALA A 1 176 ? 5.605   -10.529 17.054  1.00 98.64 176 A 1 
ATOM 1340 O O   . ALA A 1 176 ? 4.843   -9.904  17.793  1.00 98.38 176 A 1 
ATOM 1341 C CB  . ALA A 1 176 ? 5.013   -12.659 15.799  1.00 98.57 176 A 1 
ATOM 1342 N N   . ARG A 1 177 ? 6.913   -10.625 17.307  1.00 98.53 177 A 1 
ATOM 1343 C CA  . ARG A 1 177 ? 7.571   -10.017 18.478  1.00 98.39 177 A 1 
ATOM 1344 C C   . ARG A 1 177 ? 7.372   -8.499  18.548  1.00 98.46 177 A 1 
ATOM 1345 O O   . ARG A 1 177 ? 7.357   -7.932  19.635  1.00 97.90 177 A 1 
ATOM 1346 C CB  . ARG A 1 177 ? 9.061   -10.390 18.436  1.00 97.48 177 A 1 
ATOM 1347 C CG  . ARG A 1 177 ? 9.842   -9.889  19.661  1.00 87.36 177 A 1 
ATOM 1348 C CD  . ARG A 1 177 ? 11.302  -10.358 19.633  1.00 86.95 177 A 1 
ATOM 1349 N NE  . ARG A 1 177 ? 12.048  -9.772  18.503  1.00 75.25 177 A 1 
ATOM 1350 C CZ  . ARG A 1 177 ? 13.245  -10.138 18.069  1.00 68.07 177 A 1 
ATOM 1351 N NH1 . ARG A 1 177 ? 13.915  -11.105 18.626  1.00 62.03 177 A 1 
ATOM 1352 N NH2 . ARG A 1 177 ? 13.799  -9.530  17.050  1.00 58.07 177 A 1 
ATOM 1353 N N   . SER A 1 178 ? 7.229   -7.844  17.400  1.00 98.38 178 A 1 
ATOM 1354 C CA  . SER A 1 178 ? 7.106   -6.386  17.289  1.00 98.32 178 A 1 
ATOM 1355 C C   . SER A 1 178 ? 5.664   -5.895  17.111  1.00 98.39 178 A 1 
ATOM 1356 O O   . SER A 1 178 ? 5.437   -4.688  17.035  1.00 97.78 178 A 1 
ATOM 1357 C CB  . SER A 1 178 ? 7.995   -5.885  16.147  1.00 98.04 178 A 1 
ATOM 1358 O OG  . SER A 1 178 ? 9.323   -6.345  16.333  1.00 95.58 178 A 1 
ATOM 1359 N N   . SER A 1 179 ? 4.682   -6.804  17.052  1.00 98.57 179 A 1 
ATOM 1360 C CA  . SER A 1 179 ? 3.278   -6.506  16.727  1.00 98.43 179 A 1 
ATOM 1361 C C   . SER A 1 179 ? 3.114   -5.712  15.420  1.00 98.55 179 A 1 
ATOM 1362 O O   . SER A 1 179 ? 2.300   -4.786  15.334  1.00 97.93 179 A 1 
ATOM 1363 C CB  . SER A 1 179 ? 2.565   -5.844  17.911  1.00 97.63 179 A 1 
ATOM 1364 O OG  . SER A 1 179 ? 2.656   -6.659  19.065  1.00 90.97 179 A 1 
ATOM 1365 N N   . VAL A 1 180 ? 3.914   -6.054  14.411  1.00 98.68 180 A 1 
ATOM 1366 C CA  . VAL A 1 180 ? 3.865   -5.484  13.057  1.00 98.81 180 A 1 
ATOM 1367 C C   . VAL A 1 180 ? 3.349   -6.550  12.095  1.00 98.85 180 A 1 
ATOM 1368 O O   . VAL A 1 180 ? 3.846   -7.670  12.086  1.00 98.71 180 A 1 
ATOM 1369 C CB  . VAL A 1 180 ? 5.246   -4.956  12.626  1.00 98.66 180 A 1 
ATOM 1370 C CG1 . VAL A 1 180 ? 5.257   -4.471  11.171  1.00 97.95 180 A 1 
ATOM 1371 C CG2 . VAL A 1 180 ? 5.680   -3.773  13.503  1.00 97.97 180 A 1 
ATOM 1372 N N   . LEU A 1 181 ? 2.354   -6.202  11.282  1.00 98.84 181 A 1 
ATOM 1373 C CA  . LEU A 1 181 ? 1.798   -7.098  10.270  1.00 98.87 181 A 1 
ATOM 1374 C C   . LEU A 1 181 ? 2.651   -7.048  8.998   1.00 98.90 181 A 1 
ATOM 1375 O O   . LEU A 1 181 ? 2.801   -5.986  8.398   1.00 98.81 181 A 1 
ATOM 1376 C CB  . LEU A 1 181 ? 0.335   -6.696  10.014  1.00 98.79 181 A 1 
ATOM 1377 C CG  . LEU A 1 181 ? -0.412  -7.571  8.994   1.00 98.35 181 A 1 
ATOM 1378 C CD1 . LEU A 1 181 ? -0.522  -9.022  9.449   1.00 97.74 181 A 1 
ATOM 1379 C CD2 . LEU A 1 181 ? -1.832  -7.035  8.804   1.00 97.78 181 A 1 
ATOM 1380 N N   . LEU A 1 182 ? 3.164   -8.189  8.567   1.00 98.83 182 A 1 
ATOM 1381 C CA  . LEU A 1 182 ? 3.706   -8.378  7.223   1.00 98.84 182 A 1 
ATOM 1382 C C   . LEU A 1 182 ? 2.573   -8.815  6.298   1.00 98.82 182 A 1 
ATOM 1383 O O   . LEU A 1 182 ? 1.786   -9.690  6.661   1.00 98.67 182 A 1 
ATOM 1384 C CB  . LEU A 1 182 ? 4.839   -9.414  7.228   1.00 98.81 182 A 1 
ATOM 1385 C CG  . LEU A 1 182 ? 6.011   -9.104  8.172   1.00 98.58 182 A 1 
ATOM 1386 C CD1 . LEU A 1 182 ? 7.092   -10.170 8.007   1.00 98.42 182 A 1 
ATOM 1387 C CD2 . LEU A 1 182 ? 6.632   -7.734  7.906   1.00 98.38 182 A 1 
ATOM 1388 N N   . ALA A 1 183 ? 2.490   -8.227  5.107   1.00 98.64 183 A 1 
ATOM 1389 C CA  . ALA A 1 183 ? 1.470   -8.612  4.141   1.00 98.63 183 A 1 
ATOM 1390 C C   . ALA A 1 183 ? 2.046   -8.691  2.724   1.00 98.48 183 A 1 
ATOM 1391 O O   . ALA A 1 183 ? 2.690   -7.755  2.261   1.00 98.03 183 A 1 
ATOM 1392 C CB  . ALA A 1 183 ? 0.291   -7.645  4.259   1.00 98.53 183 A 1 
ATOM 1393 N N   . PHE A 1 184 ? 1.817   -9.810  2.038   1.00 97.80 184 A 1 
ATOM 1394 C CA  . PHE A 1 184 ? 2.361   -10.029 0.704   1.00 97.60 184 A 1 
ATOM 1395 C C   . PHE A 1 184 ? 1.733   -9.116  -0.341  1.00 97.53 184 A 1 
ATOM 1396 O O   . PHE A 1 184 ? 0.516   -9.167  -0.547  1.00 96.94 184 A 1 
ATOM 1397 C CB  . PHE A 1 184 ? 2.157   -11.481 0.281   1.00 96.98 184 A 1 
ATOM 1398 C CG  . PHE A 1 184 ? 3.097   -12.455 0.941   1.00 97.14 184 A 1 
ATOM 1399 C CD1 . PHE A 1 184 ? 4.477   -12.353 0.695   1.00 94.98 184 A 1 
ATOM 1400 C CD2 . PHE A 1 184 ? 2.598   -13.473 1.774   1.00 95.27 184 A 1 
ATOM 1401 C CE1 . PHE A 1 184 ? 5.363   -13.263 1.282   1.00 94.13 184 A 1 
ATOM 1402 C CE2 . PHE A 1 184 ? 3.489   -14.385 2.357   1.00 93.79 184 A 1 
ATOM 1403 C CZ  . PHE A 1 184 ? 4.870   -14.278 2.113   1.00 94.81 184 A 1 
ATOM 1404 N N   . GLU A 1 185 ? 2.574   -8.392  -1.068  1.00 97.22 185 A 1 
ATOM 1405 C CA  . GLU A 1 185 ? 2.228   -7.881  -2.387  1.00 96.98 185 A 1 
ATOM 1406 C C   . GLU A 1 185 ? 2.228   -9.049  -3.383  1.00 96.53 185 A 1 
ATOM 1407 O O   . GLU A 1 185 ? 3.152   -9.869  -3.410  1.00 94.06 185 A 1 
ATOM 1408 C CB  . GLU A 1 185 ? 3.228   -6.794  -2.800  1.00 96.59 185 A 1 
ATOM 1409 C CG  . GLU A 1 185 ? 2.826   -6.046  -4.082  1.00 93.67 185 A 1 
ATOM 1410 C CD  . GLU A 1 185 ? 3.905   -5.063  -4.576  1.00 92.55 185 A 1 
ATOM 1411 O OE1 . GLU A 1 185 ? 3.675   -4.420  -5.617  1.00 83.79 185 A 1 
ATOM 1412 O OE2 . GLU A 1 185 ? 5.013   -5.027  -3.976  1.00 85.94 185 A 1 
ATOM 1413 N N   . THR A 1 186 ? 1.190   -9.139  -4.210  1.00 96.97 186 A 1 
ATOM 1414 C CA  . THR A 1 186 ? 1.220   -10.015 -5.385  1.00 96.60 186 A 1 
ATOM 1415 C C   . THR A 1 186 ? 2.065   -9.358  -6.473  1.00 95.57 186 A 1 
ATOM 1416 O O   . THR A 1 186 ? 1.818   -8.213  -6.842  1.00 93.52 186 A 1 
ATOM 1417 C CB  . THR A 1 186 ? -0.183  -10.320 -5.911  1.00 96.33 186 A 1 
ATOM 1418 O OG1 . THR A 1 186 ? -0.908  -9.121  -6.107  1.00 94.44 186 A 1 
ATOM 1419 C CG2 . THR A 1 186 ? -0.976  -11.183 -4.933  1.00 94.27 186 A 1 
ATOM 1420 N N   . MET A 1 187 ? 3.047   -10.074 -6.996  1.00 94.65 187 A 1 
ATOM 1421 C CA  . MET A 1 187 ? 4.067   -9.527  -7.893  1.00 94.47 187 A 1 
ATOM 1422 C C   . MET A 1 187 ? 3.808   -9.872  -9.361  1.00 94.40 187 A 1 
ATOM 1423 O O   . MET A 1 187 ? 2.912   -10.638 -9.704  1.00 91.09 187 A 1 
ATOM 1424 C CB  . MET A 1 187 ? 5.460   -10.006 -7.435  1.00 92.60 187 A 1 
ATOM 1425 C CG  . MET A 1 187 ? 5.773   -9.656  -5.974  1.00 90.65 187 A 1 
ATOM 1426 S SD  . MET A 1 187 ? 5.619   -7.907  -5.516  1.00 87.17 187 A 1 
ATOM 1427 C CE  . MET A 1 187 ? 6.933   -7.161  -6.501  1.00 78.87 187 A 1 
ATOM 1428 N N   . GLU A 1 188 ? 4.641   -9.328  -10.247 1.00 94.07 188 A 1 
ATOM 1429 C CA  . GLU A 1 188 ? 4.652   -9.655  -11.672 1.00 93.06 188 A 1 
ATOM 1430 C C   . GLU A 1 188 ? 5.203   -11.063 -11.976 1.00 92.98 188 A 1 
ATOM 1431 O O   . GLU A 1 188 ? 4.963   -11.609 -13.052 1.00 90.62 188 A 1 
ATOM 1432 C CB  . GLU A 1 188 ? 5.417   -8.557  -12.445 1.00 91.38 188 A 1 
ATOM 1433 C CG  . GLU A 1 188 ? 6.924   -8.387  -12.129 1.00 85.27 188 A 1 
ATOM 1434 C CD  . GLU A 1 188 ? 7.259   -7.400  -10.988 1.00 84.56 188 A 1 
ATOM 1435 O OE1 . GLU A 1 188 ? 8.259   -6.646  -11.110 1.00 77.81 188 A 1 
ATOM 1436 O OE2 . GLU A 1 188 ? 6.566   -7.384  -9.952  1.00 80.71 188 A 1 
ATOM 1437 N N   . THR A 1 189 ? 5.932   -11.670 -11.028 1.00 93.93 189 A 1 
ATOM 1438 C CA  . THR A 1 189 ? 6.610   -12.961 -11.227 1.00 93.66 189 A 1 
ATOM 1439 C C   . THR A 1 189 ? 5.699   -14.155 -10.911 1.00 94.46 189 A 1 
ATOM 1440 O O   . THR A 1 189 ? 4.877   -14.095 -9.995  1.00 94.05 189 A 1 
ATOM 1441 C CB  . THR A 1 189 ? 7.917   -13.077 -10.428 1.00 92.57 189 A 1 
ATOM 1442 O OG1 . THR A 1 189 ? 7.660   -13.210 -9.055  1.00 88.59 189 A 1 
ATOM 1443 C CG2 . THR A 1 189 ? 8.854   -11.893 -10.629 1.00 86.79 189 A 1 
ATOM 1444 N N   . PRO A 1 190 ? 5.869   -15.304 -11.593 1.00 94.58 190 A 1 
ATOM 1445 C CA  . PRO A 1 190 ? 5.015   -16.479 -11.376 1.00 94.62 190 A 1 
ATOM 1446 C C   . PRO A 1 190 ? 5.084   -17.086 -9.969  1.00 95.76 190 A 1 
ATOM 1447 O O   . PRO A 1 190 ? 4.221   -17.896 -9.633  1.00 95.17 190 A 1 
ATOM 1448 C CB  . PRO A 1 190 ? 5.462   -17.514 -12.419 1.00 93.09 190 A 1 
ATOM 1449 C CG  . PRO A 1 190 ? 6.078   -16.668 -13.528 1.00 90.19 190 A 1 
ATOM 1450 C CD  . PRO A 1 190 ? 6.723   -15.524 -12.752 1.00 93.23 190 A 1 
ATOM 1451 N N   . PHE A 1 191 ? 6.081   -16.742 -9.153  1.00 95.85 191 A 1 
ATOM 1452 C CA  . PHE A 1 191 ? 6.231   -17.271 -7.793  1.00 96.44 191 A 1 
ATOM 1453 C C   . PHE A 1 191 ? 5.039   -16.886 -6.904  1.00 96.99 191 A 1 
ATOM 1454 O O   . PHE A 1 191 ? 4.448   -17.756 -6.258  1.00 96.60 191 A 1 
ATOM 1455 C CB  . PHE A 1 191 ? 7.557   -16.778 -7.201  1.00 96.20 191 A 1 
ATOM 1456 C CG  . PHE A 1 191 ? 7.801   -17.271 -5.788  1.00 96.55 191 A 1 
ATOM 1457 C CD1 . PHE A 1 191 ? 7.586   -16.414 -4.692  1.00 95.21 191 A 1 
ATOM 1458 C CD2 . PHE A 1 191 ? 8.229   -18.593 -5.564  1.00 95.58 191 A 1 
ATOM 1459 C CE1 . PHE A 1 191 ? 7.809   -16.872 -3.382  1.00 94.61 191 A 1 
ATOM 1460 C CE2 . PHE A 1 191 ? 8.454   -19.049 -4.254  1.00 94.52 191 A 1 
ATOM 1461 C CZ  . PHE A 1 191 ? 8.247   -18.187 -3.162  1.00 95.41 191 A 1 
ATOM 1462 N N   . LEU A 1 192 ? 4.643   -15.608 -6.909  1.00 96.43 192 A 1 
ATOM 1463 C CA  . LEU A 1 192 ? 3.557   -15.079 -6.084  1.00 96.85 192 A 1 
ATOM 1464 C C   . LEU A 1 192 ? 2.831   -13.934 -6.817  1.00 96.73 192 A 1 
ATOM 1465 O O   . LEU A 1 192 ? 2.883   -12.782 -6.422  1.00 94.76 192 A 1 
ATOM 1466 C CB  . LEU A 1 192 ? 4.127   -14.700 -4.701  1.00 96.24 192 A 1 
ATOM 1467 C CG  . LEU A 1 192 ? 3.099   -14.631 -3.549  1.00 95.63 192 A 1 
ATOM 1468 C CD1 . LEU A 1 192 ? 3.815   -14.706 -2.202  1.00 92.11 192 A 1 
ATOM 1469 C CD2 . LEU A 1 192 ? 2.263   -13.358 -3.567  1.00 92.22 192 A 1 
ATOM 1470 N N   . ASN A 1 193 ? 2.135   -14.257 -7.907  1.00 96.70 193 A 1 
ATOM 1471 C CA  . ASN A 1 193 ? 1.357   -13.295 -8.694  1.00 96.55 193 A 1 
ATOM 1472 C C   . ASN A 1 193 ? -0.162  -13.387 -8.486  1.00 97.01 193 A 1 
ATOM 1473 O O   . ASN A 1 193 ? -0.919  -12.768 -9.226  1.00 96.58 193 A 1 
ATOM 1474 C CB  . ASN A 1 193 ? 1.755   -13.411 -10.171 1.00 95.86 193 A 1 
ATOM 1475 C CG  . ASN A 1 193 ? 1.407   -14.730 -10.825 1.00 95.54 193 A 1 
ATOM 1476 O OD1 . ASN A 1 193 ? 1.204   -15.766 -10.201 1.00 93.77 193 A 1 
ATOM 1477 N ND2 . ASN A 1 193 ? 1.391   -14.756 -12.136 1.00 92.81 193 A 1 
ATOM 1478 N N   . THR A 1 194 ? -0.604  -14.174 -7.507  1.00 97.31 194 A 1 
ATOM 1479 C CA  . THR A 1 194 ? -2.020  -14.335 -7.153  1.00 97.70 194 A 1 
ATOM 1480 C C   . THR A 1 194 ? -2.187  -14.396 -5.637  1.00 97.92 194 A 1 
ATOM 1481 O O   . THR A 1 194 ? -1.275  -14.816 -4.914  1.00 97.98 194 A 1 
ATOM 1482 C CB  . THR A 1 194 ? -2.645  -15.592 -7.791  1.00 97.66 194 A 1 
ATOM 1483 O OG1 . THR A 1 194 ? -2.024  -16.774 -7.323  1.00 96.79 194 A 1 
ATOM 1484 C CG2 . THR A 1 194 ? -2.548  -15.629 -9.317  1.00 96.38 194 A 1 
ATOM 1485 N N   . VAL A 1 195 ? -3.377  -14.030 -5.156  1.00 98.41 195 A 1 
ATOM 1486 C CA  . VAL A 1 195 ? -3.772  -14.167 -3.746  1.00 98.55 195 A 1 
ATOM 1487 C C   . VAL A 1 195 ? -3.742  -15.634 -3.322  1.00 98.54 195 A 1 
ATOM 1488 O O   . VAL A 1 195 ? -3.262  -15.951 -2.236  1.00 98.45 195 A 1 
ATOM 1489 C CB  . VAL A 1 195 ? -5.165  -13.559 -3.517  1.00 98.51 195 A 1 
ATOM 1490 C CG1 . VAL A 1 195 ? -5.657  -13.776 -2.084  1.00 98.03 195 A 1 
ATOM 1491 C CG2 . VAL A 1 195 ? -5.147  -12.048 -3.789  1.00 97.98 195 A 1 
ATOM 1492 N N   . GLU A 1 196 ? -4.163  -16.548 -4.183  1.00 98.36 196 A 1 
ATOM 1493 C CA  . GLU A 1 196 ? -4.076  -17.992 -3.928  1.00 98.32 196 A 1 
ATOM 1494 C C   . GLU A 1 196 ? -2.654  -18.436 -3.561  1.00 98.29 196 A 1 
ATOM 1495 O O   . GLU A 1 196 ? -2.469  -19.174 -2.586  1.00 98.11 196 A 1 
ATOM 1496 C CB  . GLU A 1 196 ? -4.554  -18.754 -5.166  1.00 98.23 196 A 1 
ATOM 1497 C CG  . GLU A 1 196 ? -4.487  -20.286 -4.965  1.00 96.81 196 A 1 
ATOM 1498 C CD  . GLU A 1 196 ? -5.202  -21.014 -6.106  1.00 95.30 196 A 1 
ATOM 1499 O OE1 . GLU A 1 196 ? -6.041  -21.893 -5.802  1.00 87.33 196 A 1 
ATOM 1500 O OE2 . GLU A 1 196 ? -5.105  -20.582 -7.272  1.00 89.07 196 A 1 
ATOM 1501 N N   . LYS A 1 197 ? -1.648  -17.972 -4.305  1.00 98.22 197 A 1 
ATOM 1502 C CA  . LYS A 1 197 ? -0.241  -18.304 -4.038  1.00 98.13 197 A 1 
ATOM 1503 C C   . LYS A 1 197 ? 0.261   -17.660 -2.747  1.00 98.19 197 A 1 
ATOM 1504 O O   . LYS A 1 197 ? 0.962   -18.323 -1.984  1.00 98.06 197 A 1 
ATOM 1505 C CB  . LYS A 1 197 ? 0.625   -17.883 -5.227  1.00 97.98 197 A 1 
ATOM 1506 C CG  . LYS A 1 197 ? 0.405   -18.787 -6.446  1.00 97.37 197 A 1 
ATOM 1507 C CD  . LYS A 1 197 ? 1.175   -18.211 -7.632  1.00 96.28 197 A 1 
ATOM 1508 C CE  . LYS A 1 197 ? 0.942   -19.044 -8.889  1.00 94.28 197 A 1 
ATOM 1509 N NZ  . LYS A 1 197 ? 1.612   -18.418 -10.040 1.00 89.80 197 A 1 
ATOM 1510 N N   . ALA A 1 198 ? -0.140  -16.413 -2.453  1.00 98.35 198 A 1 
ATOM 1511 C CA  . ALA A 1 198 ? 0.156   -15.767 -1.172  1.00 98.37 198 A 1 
ATOM 1512 C C   . ALA A 1 198 ? -0.445  -16.556 0.003   1.00 98.40 198 A 1 
ATOM 1513 O O   . ALA A 1 198 ? 0.229   -16.826 0.998   1.00 98.33 198 A 1 
ATOM 1514 C CB  . ALA A 1 198 ? -0.372  -14.329 -1.220  1.00 98.34 198 A 1 
ATOM 1515 N N   . MET A 1 199 ? -1.682  -17.021 -0.154  1.00 98.62 199 A 1 
ATOM 1516 C CA  . MET A 1 199 ? -2.381  -17.804 0.864   1.00 98.65 199 A 1 
ATOM 1517 C C   . MET A 1 199 ? -1.744  -19.174 1.141   1.00 98.60 199 A 1 
ATOM 1518 O O   . MET A 1 199 ? -1.946  -19.717 2.224   1.00 98.46 199 A 1 
ATOM 1519 C CB  . MET A 1 199 ? -3.855  -17.955 0.473   1.00 98.67 199 A 1 
ATOM 1520 C CG  . MET A 1 199 ? -4.649  -16.657 0.674   1.00 98.25 199 A 1 
ATOM 1521 S SD  . MET A 1 199 ? -4.591  -15.974 2.359   1.00 98.22 199 A 1 
ATOM 1522 C CE  . MET A 1 199 ? -5.308  -17.327 3.319   1.00 96.35 199 A 1 
ATOM 1523 N N   . VAL A 1 200 ? -0.949  -19.733 0.227   1.00 98.45 200 A 1 
ATOM 1524 C CA  . VAL A 1 200 ? -0.137  -20.929 0.521   1.00 98.29 200 A 1 
ATOM 1525 C C   . VAL A 1 200 ? 0.832   -20.644 1.668   1.00 98.36 200 A 1 
ATOM 1526 O O   . VAL A 1 200 ? 0.929   -21.444 2.598   1.00 98.07 200 A 1 
ATOM 1527 C CB  . VAL A 1 200 ? 0.624   -21.430 -0.723  1.00 97.96 200 A 1 
ATOM 1528 C CG1 . VAL A 1 200 ? 1.576   -22.593 -0.405  1.00 96.57 200 A 1 
ATOM 1529 C CG2 . VAL A 1 200 ? -0.349  -21.929 -1.801  1.00 96.71 200 A 1 
ATOM 1530 N N   . TRP A 1 201 ? 1.495   -19.483 1.648   1.00 98.42 201 A 1 
ATOM 1531 C CA  . TRP A 1 201 ? 2.440   -19.073 2.690   1.00 98.37 201 A 1 
ATOM 1532 C C   . TRP A 1 201 ? 1.739   -18.661 3.980   1.00 98.43 201 A 1 
ATOM 1533 O O   . TRP A 1 201 ? 2.138   -19.109 5.057   1.00 98.09 201 A 1 
ATOM 1534 C CB  . TRP A 1 201 ? 3.316   -17.944 2.149   1.00 98.24 201 A 1 
ATOM 1535 C CG  . TRP A 1 201 ? 4.114   -18.331 0.946   1.00 98.14 201 A 1 
ATOM 1536 C CD1 . TRP A 1 201 ? 3.907   -17.913 -0.317  1.00 97.33 201 A 1 
ATOM 1537 C CD2 . TRP A 1 201 ? 5.247   -19.238 0.893   1.00 97.90 201 A 1 
ATOM 1538 N NE1 . TRP A 1 201 ? 4.843   -18.485 -1.152  1.00 96.85 201 A 1 
ATOM 1539 C CE2 . TRP A 1 201 ? 5.695   -19.308 -0.458  1.00 97.41 201 A 1 
ATOM 1540 C CE3 . TRP A 1 201 ? 5.952   -19.995 1.850   1.00 97.24 201 A 1 
ATOM 1541 C CZ2 . TRP A 1 201 ? 6.801   -20.086 -0.837  1.00 96.65 201 A 1 
ATOM 1542 C CZ3 . TRP A 1 201 ? 7.060   -20.782 1.478   1.00 96.21 201 A 1 
ATOM 1543 C CH2 . TRP A 1 201 ? 7.484   -20.824 0.137   1.00 95.85 201 A 1 
ATOM 1544 N N   . VAL A 1 202 ? 0.643   -17.902 3.885   1.00 98.59 202 A 1 
ATOM 1545 C CA  . VAL A 1 202 ? -0.167  -17.514 5.051   1.00 98.64 202 A 1 
ATOM 1546 C C   . VAL A 1 202 ? -0.648  -18.751 5.817   1.00 98.61 202 A 1 
ATOM 1547 O O   . VAL A 1 202 ? -0.478  -18.828 7.032   1.00 98.39 202 A 1 
ATOM 1548 C CB  . VAL A 1 202 ? -1.350  -16.624 4.621   1.00 98.58 202 A 1 
ATOM 1549 C CG1 . VAL A 1 202 ? -2.284  -16.298 5.789   1.00 98.15 202 A 1 
ATOM 1550 C CG2 . VAL A 1 202 ? -0.856  -15.294 4.037   1.00 98.16 202 A 1 
ATOM 1551 N N   . ARG A 1 203 ? -1.163  -19.757 5.119   1.00 98.60 203 A 1 
ATOM 1552 C CA  . ARG A 1 203 ? -1.586  -21.026 5.739   1.00 98.48 203 A 1 
ATOM 1553 C C   . ARG A 1 203 ? -0.416  -21.837 6.289   1.00 98.45 203 A 1 
ATOM 1554 O O   . ARG A 1 203 ? -0.572  -22.461 7.330   1.00 98.14 203 A 1 
ATOM 1555 C CB  . ARG A 1 203 ? -2.378  -21.877 4.738   1.00 98.32 203 A 1 
ATOM 1556 C CG  . ARG A 1 203 ? -3.791  -21.330 4.497   1.00 96.72 203 A 1 
ATOM 1557 C CD  . ARG A 1 203 ? -4.599  -22.269 3.596   1.00 95.00 203 A 1 
ATOM 1558 N NE  . ARG A 1 203 ? -4.054  -22.338 2.221   1.00 90.04 203 A 1 
ATOM 1559 C CZ  . ARG A 1 203 ? -4.491  -21.682 1.163   1.00 85.10 203 A 1 
ATOM 1560 N NH1 . ARG A 1 203 ? -5.506  -20.863 1.222   1.00 78.87 203 A 1 
ATOM 1561 N NH2 . ARG A 1 203 ? -3.912  -21.832 0.002   1.00 79.49 203 A 1 
ATOM 1562 N N   . LYS A 1 204 ? 0.730   -21.825 5.608   1.00 98.39 204 A 1 
ATOM 1563 C CA  . LYS A 1 204 ? 1.922   -22.561 6.048   1.00 98.29 204 A 1 
ATOM 1564 C C   . LYS A 1 204 ? 2.412   -22.087 7.414   1.00 98.24 204 A 1 
ATOM 1565 O O   . LYS A 1 204 ? 2.764   -22.919 8.241   1.00 97.56 204 A 1 
ATOM 1566 C CB  . LYS A 1 204 ? 3.020   -22.450 4.977   1.00 98.05 204 A 1 
ATOM 1567 C CG  . LYS A 1 204 ? 4.303   -23.190 5.387   1.00 97.04 204 A 1 
ATOM 1568 C CD  . LYS A 1 204 ? 5.346   -23.180 4.263   1.00 94.98 204 A 1 
ATOM 1569 C CE  . LYS A 1 204 ? 6.589   -23.932 4.746   1.00 90.73 204 A 1 
ATOM 1570 N NZ  . LYS A 1 204 ? 7.619   -24.056 3.686   1.00 82.55 204 A 1 
ATOM 1571 N N   . PHE A 1 205 ? 2.437   -20.775 7.656   1.00 97.52 205 A 1 
ATOM 1572 C CA  . PHE A 1 205 ? 2.923   -20.209 8.916   1.00 96.79 205 A 1 
ATOM 1573 C C   . PHE A 1 205 ? 1.820   -19.961 9.946   1.00 95.49 205 A 1 
ATOM 1574 O O   . PHE A 1 205 ? 2.113   -19.914 11.137  1.00 90.03 205 A 1 
ATOM 1575 C CB  . PHE A 1 205 ? 3.738   -18.949 8.617   1.00 96.44 205 A 1 
ATOM 1576 C CG  . PHE A 1 205 ? 4.986   -19.257 7.817   1.00 96.85 205 A 1 
ATOM 1577 C CD1 . PHE A 1 205 ? 6.009   -20.027 8.395   1.00 94.31 205 A 1 
ATOM 1578 C CD2 . PHE A 1 205 ? 5.104   -18.831 6.487   1.00 94.87 205 A 1 
ATOM 1579 C CE1 . PHE A 1 205 ? 7.141   -20.376 7.642   1.00 93.41 205 A 1 
ATOM 1580 C CE2 . PHE A 1 205 ? 6.238   -19.181 5.733   1.00 94.04 205 A 1 
ATOM 1581 C CZ  . PHE A 1 205 ? 7.251   -19.958 6.310   1.00 94.18 205 A 1 
ATOM 1582 N N   . SER A 1 206 ? 0.563   -19.837 9.513   1.00 94.98 206 A 1 
ATOM 1583 C CA  . SER A 1 206 ? -0.616  -19.673 10.380  1.00 94.65 206 A 1 
ATOM 1584 C C   . SER A 1 206 ? -0.436  -18.608 11.474  1.00 95.31 206 A 1 
ATOM 1585 O O   . SER A 1 206 ? -0.879  -18.780 12.607  1.00 92.05 206 A 1 
ATOM 1586 C CB  . SER A 1 206 ? -1.058  -21.032 10.943  1.00 91.80 206 A 1 
ATOM 1587 O OG  . SER A 1 206 ? -1.395  -21.914 9.884   1.00 83.00 206 A 1 
ATOM 1588 N N   . SER A 1 207 ? 0.246   -17.509 11.144  1.00 97.23 207 A 1 
ATOM 1589 C CA  . SER A 1 207 ? 0.541   -16.415 12.067  1.00 97.89 207 A 1 
ATOM 1590 C C   . SER A 1 207 ? -0.435  -15.258 11.851  1.00 98.10 207 A 1 
ATOM 1591 O O   . SER A 1 207 ? -0.659  -14.878 10.700  1.00 97.76 207 A 1 
ATOM 1592 C CB  . SER A 1 207 ? 1.976   -15.936 11.864  1.00 97.79 207 A 1 
ATOM 1593 O OG  . SER A 1 207 ? 2.261   -14.845 12.724  1.00 97.06 207 A 1 
ATOM 1594 N N   . PRO A 1 208 ? -0.961  -14.621 12.920  1.00 98.32 208 A 1 
ATOM 1595 C CA  . PRO A 1 208 ? -1.766  -13.404 12.775  1.00 98.13 208 A 1 
ATOM 1596 C C   . PRO A 1 208 ? -0.958  -12.200 12.254  1.00 98.35 208 A 1 
ATOM 1597 O O   . PRO A 1 208 ? -1.541  -11.179 11.918  1.00 97.80 208 A 1 
ATOM 1598 C CB  . PRO A 1 208 ? -2.331  -13.140 14.175  1.00 97.19 208 A 1 
ATOM 1599 C CG  . PRO A 1 208 ? -1.261  -13.722 15.095  1.00 94.99 208 A 1 
ATOM 1600 C CD  . PRO A 1 208 ? -0.757  -14.936 14.323  1.00 97.49 208 A 1 
ATOM 1601 N N   . TYR A 1 209 ? 0.368   -12.318 12.187  1.00 98.61 209 A 1 
ATOM 1602 C CA  . TYR A 1 209 ? 1.282   -11.287 11.687  1.00 98.70 209 A 1 
ATOM 1603 C C   . TYR A 1 209 ? 1.753   -11.529 10.245  1.00 98.76 209 A 1 
ATOM 1604 O O   . TYR A 1 209 ? 2.684   -10.866 9.789   1.00 98.51 209 A 1 
ATOM 1605 C CB  . TYR A 1 209 ? 2.445   -11.125 12.670  1.00 98.60 209 A 1 
ATOM 1606 C CG  . TYR A 1 209 ? 1.996   -10.668 14.042  1.00 98.37 209 A 1 
ATOM 1607 C CD1 . TYR A 1 209 ? 1.699   -9.311  14.260  1.00 97.41 209 A 1 
ATOM 1608 C CD2 . TYR A 1 209 ? 1.847   -11.598 15.089  1.00 97.55 209 A 1 
ATOM 1609 C CE1 . TYR A 1 209 ? 1.273   -8.876  15.526  1.00 96.47 209 A 1 
ATOM 1610 C CE2 . TYR A 1 209 ? 1.416   -11.170 16.359  1.00 96.38 209 A 1 
ATOM 1611 C CZ  . TYR A 1 209 ? 1.137   -9.806  16.579  1.00 96.40 209 A 1 
ATOM 1612 O OH  . TYR A 1 209 ? 0.736   -9.386  17.811  1.00 94.49 209 A 1 
ATOM 1613 N N   . LEU A 1 210 ? 1.110   -12.454 9.519   1.00 98.65 210 A 1 
ATOM 1614 C CA  . LEU A 1 210 ? 1.324   -12.659 8.086   1.00 98.72 210 A 1 
ATOM 1615 C C   . LEU A 1 210 ? -0.019  -12.671 7.348   1.00 98.73 210 A 1 
ATOM 1616 O O   . LEU A 1 210 ? -0.879  -13.507 7.615   1.00 98.54 210 A 1 
ATOM 1617 C CB  . LEU A 1 210 ? 2.116   -13.953 7.854   1.00 98.68 210 A 1 
ATOM 1618 C CG  . LEU A 1 210 ? 2.503   -14.179 6.380   1.00 98.49 210 A 1 
ATOM 1619 C CD1 . LEU A 1 210 ? 3.458   -13.100 5.859   1.00 98.04 210 A 1 
ATOM 1620 C CD2 . LEU A 1 210 ? 3.191   -15.534 6.229   1.00 98.06 210 A 1 
ATOM 1621 N N   . ALA A 1 211 ? -0.178  -11.742 6.407   1.00 98.75 211 A 1 
ATOM 1622 C CA  . ALA A 1 211 ? -1.397  -11.528 5.638   1.00 98.75 211 A 1 
ATOM 1623 C C   . ALA A 1 211 ? -1.091  -11.290 4.147   1.00 98.77 211 A 1 
ATOM 1624 O O   . ALA A 1 211 ? 0.029   -11.514 3.679   1.00 98.52 211 A 1 
ATOM 1625 C CB  . ALA A 1 211 ? -2.151  -10.361 6.295   1.00 98.56 211 A 1 
ATOM 1626 N N   . VAL A 1 212 ? -2.092  -10.832 3.400   1.00 98.58 212 A 1 
ATOM 1627 C CA  . VAL A 1 212 ? -1.975  -10.462 1.986   1.00 98.63 212 A 1 
ATOM 1628 C C   . VAL A 1 212 ? -2.373  -8.999  1.810   1.00 98.59 212 A 1 
ATOM 1629 O O   . VAL A 1 212 ? -3.394  -8.554  2.338   1.00 98.36 212 A 1 
ATOM 1630 C CB  . VAL A 1 212 ? -2.794  -11.396 1.071   1.00 98.51 212 A 1 
ATOM 1631 C CG1 . VAL A 1 212 ? -2.333  -11.258 -0.383  1.00 97.39 212 A 1 
ATOM 1632 C CG2 . VAL A 1 212 ? -2.646  -12.878 1.455   1.00 97.36 212 A 1 
ATOM 1633 N N   . TYR A 1 213 ? -1.566  -8.249  1.089   1.00 98.06 213 A 1 
ATOM 1634 C CA  . TYR A 1 213 ? -1.802  -6.891  0.615   1.00 97.96 213 A 1 
ATOM 1635 C C   . TYR A 1 213 ? -1.620  -6.902  -0.908  1.00 97.37 213 A 1 
ATOM 1636 O O   . TYR A 1 213 ? -0.561  -6.527  -1.404  1.00 95.40 213 A 1 
ATOM 1637 C CB  . TYR A 1 213 ? -0.857  -5.930  1.359   1.00 97.51 213 A 1 
ATOM 1638 C CG  . TYR A 1 213 ? -1.022  -4.442  1.132   1.00 97.48 213 A 1 
ATOM 1639 C CD1 . TYR A 1 213 ? -0.321  -3.557  1.982   1.00 94.95 213 A 1 
ATOM 1640 C CD2 . TYR A 1 213 ? -1.823  -3.912  0.103   1.00 95.62 213 A 1 
ATOM 1641 C CE1 . TYR A 1 213 ? -0.439  -2.169  1.817   1.00 94.24 213 A 1 
ATOM 1642 C CE2 . TYR A 1 213 ? -1.947  -2.526  -0.070  1.00 93.52 213 A 1 
ATOM 1643 C CZ  . TYR A 1 213 ? -1.257  -1.646  0.791   1.00 94.36 213 A 1 
ATOM 1644 O OH  . TYR A 1 213 ? -1.399  -0.307  0.646   1.00 92.01 213 A 1 
ATOM 1645 N N   . PRO A 1 214 ? -2.592  -7.432  -1.660  1.00 97.55 214 A 1 
ATOM 1646 C CA  . PRO A 1 214 ? -2.405  -7.700  -3.074  1.00 97.15 214 A 1 
ATOM 1647 C C   . PRO A 1 214 ? -2.423  -6.415  -3.905  1.00 97.15 214 A 1 
ATOM 1648 O O   . PRO A 1 214 ? -3.022  -5.409  -3.532  1.00 96.64 214 A 1 
ATOM 1649 C CB  . PRO A 1 214 ? -3.531  -8.657  -3.458  1.00 96.31 214 A 1 
ATOM 1650 C CG  . PRO A 1 214 ? -4.655  -8.273  -2.494  1.00 95.06 214 A 1 
ATOM 1651 C CD  . PRO A 1 214 ? -3.916  -7.834  -1.231  1.00 97.03 214 A 1 
ATOM 1652 N N   . ASP A 1 215 ? -1.801  -6.492  -5.070  1.00 97.82 215 A 1 
ATOM 1653 C CA  . ASP A 1 215 ? -1.856  -5.482  -6.119  1.00 97.81 215 A 1 
ATOM 1654 C C   . ASP A 1 215 ? -2.900  -5.882  -7.173  1.00 97.90 215 A 1 
ATOM 1655 O O   . ASP A 1 215 ? -2.777  -6.917  -7.842  1.00 97.31 215 A 1 
ATOM 1656 C CB  . ASP A 1 215 ? -0.457  -5.313  -6.701  1.00 97.31 215 A 1 
ATOM 1657 C CG  . ASP A 1 215 ? -0.408  -4.301  -7.838  1.00 96.08 215 A 1 
ATOM 1658 O OD1 . ASP A 1 215 ? -1.138  -4.479  -8.839  1.00 91.45 215 A 1 
ATOM 1659 O OD2 . ASP A 1 215 ? 0.426   -3.398  -7.789  1.00 90.50 215 A 1 
ATOM 1660 N N   . LEU A 1 216 ? -3.936  -5.049  -7.323  1.00 97.88 216 A 1 
ATOM 1661 C CA  . LEU A 1 216 ? -5.048  -5.318  -8.236  1.00 97.93 216 A 1 
ATOM 1662 C C   . LEU A 1 216 ? -4.597  -5.383  -9.705  1.00 97.96 216 A 1 
ATOM 1663 O O   . LEU A 1 216 ? -5.118  -6.193  -10.472 1.00 97.61 216 A 1 
ATOM 1664 C CB  . LEU A 1 216 ? -6.134  -4.246  -8.018  1.00 97.77 216 A 1 
ATOM 1665 C CG  . LEU A 1 216 ? -7.423  -4.481  -8.832  1.00 97.13 216 A 1 
ATOM 1666 C CD1 . LEU A 1 216 ? -8.118  -5.796  -8.461  1.00 96.37 216 A 1 
ATOM 1667 C CD2 . LEU A 1 216 ? -8.413  -3.343  -8.578  1.00 96.44 216 A 1 
ATOM 1668 N N   . GLY A 1 217 ? -3.625  -4.569  -10.094 1.00 97.82 217 A 1 
ATOM 1669 C CA  . GLY A 1 217 ? -3.069  -4.572  -11.446 1.00 97.66 217 A 1 
ATOM 1670 C C   . GLY A 1 217 ? -2.298  -5.850  -11.756 1.00 97.62 217 A 1 
ATOM 1671 O O   . GLY A 1 217 ? -2.521  -6.483  -12.792 1.00 97.06 217 A 1 
ATOM 1672 N N   . ASN A 1 218 ? -1.456  -6.295  -10.816 1.00 97.51 218 A 1 
ATOM 1673 C CA  . ASN A 1 218 ? -0.656  -7.509  -10.980 1.00 97.23 218 A 1 
ATOM 1674 C C   . ASN A 1 218 ? -1.528  -8.770  -11.051 1.00 97.25 218 A 1 
ATOM 1675 O O   . ASN A 1 218 ? -1.325  -9.598  -11.946 1.00 96.49 218 A 1 
ATOM 1676 C CB  . ASN A 1 218 ? 0.379   -7.590  -9.847  1.00 96.69 218 A 1 
ATOM 1677 C CG  . ASN A 1 218 ? 1.476   -6.544  -9.945  1.00 95.59 218 A 1 
ATOM 1678 O OD1 . ASN A 1 218 ? 1.681   -5.890  -10.959 1.00 91.15 218 A 1 
ATOM 1679 N ND2 . ASN A 1 218 ? 2.246   -6.364  -8.895  1.00 90.45 218 A 1 
ATOM 1680 N N   . ILE A 1 219 ? -2.544  -8.895  -10.191 1.00 97.31 219 A 1 
ATOM 1681 C CA  . ILE A 1 219 ? -3.470  -10.039 -10.274 1.00 97.19 219 A 1 
ATOM 1682 C C   . ILE A 1 219 ? -4.334  -9.987  -11.542 1.00 97.58 219 A 1 
ATOM 1683 O O   . ILE A 1 219 ? -4.655  -11.035 -12.094 1.00 97.31 219 A 1 
ATOM 1684 C CB  . ILE A 1 219 ? -4.334  -10.220 -9.001  1.00 95.64 219 A 1 
ATOM 1685 C CG1 . ILE A 1 219 ? -5.322  -9.059  -8.793  1.00 88.77 219 A 1 
ATOM 1686 C CG2 . ILE A 1 219 ? -3.430  -10.436 -7.777  1.00 85.75 219 A 1 
ATOM 1687 C CD1 . ILE A 1 219 ? -6.243  -9.219  -7.582  1.00 87.47 219 A 1 
ATOM 1688 N N   . THR A 1 220 ? -4.653  -8.783  -12.042 1.00 97.61 220 A 1 
ATOM 1689 C CA  . THR A 1 220 ? -5.356  -8.635  -13.330 1.00 97.65 220 A 1 
ATOM 1690 C C   . THR A 1 220 ? -4.491  -9.130  -14.492 1.00 97.49 220 A 1 
ATOM 1691 O O   . THR A 1 220 ? -4.986  -9.863  -15.349 1.00 97.13 220 A 1 
ATOM 1692 C CB  . THR A 1 220 ? -5.792  -7.184  -13.571 1.00 97.70 220 A 1 
ATOM 1693 O OG1 . THR A 1 220 ? -6.668  -6.767  -12.551 1.00 96.57 220 A 1 
ATOM 1694 C CG2 . THR A 1 220 ? -6.565  -7.017  -14.880 1.00 96.39 220 A 1 
ATOM 1695 N N   . CYS A 1 221 ? -3.196  -8.810  -14.490 1.00 97.51 221 A 1 
ATOM 1696 C CA  . CYS A 1 221 ? -2.249  -9.368  -15.460 1.00 97.06 221 A 1 
ATOM 1697 C C   . CYS A 1 221 ? -2.144  -10.897 -15.347 1.00 96.96 221 A 1 
ATOM 1698 O O   . CYS A 1 221 ? -2.198  -11.589 -16.364 1.00 96.47 221 A 1 
ATOM 1699 C CB  . CYS A 1 221 ? -0.869  -8.722  -15.268 1.00 96.51 221 A 1 
ATOM 1700 S SG  . CYS A 1 221 ? -0.865  -7.057  -15.985 1.00 94.25 221 A 1 
ATOM 1701 N N   . ALA A 1 222 ? -2.049  -11.429 -14.123 1.00 96.96 222 A 1 
ATOM 1702 C CA  . ALA A 1 222 ? -1.987  -12.873 -13.889 1.00 96.75 222 A 1 
ATOM 1703 C C   . ALA A 1 222 ? -3.255  -13.607 -14.363 1.00 96.73 222 A 1 
ATOM 1704 O O   . ALA A 1 222 ? -3.169  -14.734 -14.851 1.00 96.24 222 A 1 
ATOM 1705 C CB  . ALA A 1 222 ? -1.731  -13.110 -12.393 1.00 96.75 222 A 1 
ATOM 1706 N N   . ALA A 1 223 ? -4.415  -12.950 -14.265 1.00 96.98 223 A 1 
ATOM 1707 C CA  . ALA A 1 223 ? -5.704  -13.448 -14.742 1.00 96.73 223 A 1 
ATOM 1708 C C   . ALA A 1 223 ? -5.958  -13.206 -16.244 1.00 96.72 223 A 1 
ATOM 1709 O O   . ALA A 1 223 ? -7.051  -13.491 -16.732 1.00 95.82 223 A 1 
ATOM 1710 C CB  . ALA A 1 223 ? -6.788  -12.816 -13.865 1.00 96.66 223 A 1 
ATOM 1711 N N   . GLY A 1 224 ? -5.001  -12.631 -16.980 1.00 96.36 224 A 1 
ATOM 1712 C CA  . GLY A 1 224 ? -5.175  -12.309 -18.401 1.00 95.95 224 A 1 
ATOM 1713 C C   . GLY A 1 224 ? -6.281  -11.280 -18.678 1.00 96.34 224 A 1 
ATOM 1714 O O   . GLY A 1 224 ? -6.859  -11.288 -19.761 1.00 94.52 224 A 1 
ATOM 1715 N N   . GLY A 1 225 ? -6.607  -10.422 -17.698 1.00 96.08 225 A 1 
ATOM 1716 C CA  . GLY A 1 225 ? -7.686  -9.432  -17.790 1.00 95.96 225 A 1 
ATOM 1717 C C   . GLY A 1 225 ? -9.092  -9.980  -17.504 1.00 96.51 225 A 1 
ATOM 1718 O O   . GLY A 1 225 ? -10.066 -9.238  -17.620 1.00 95.30 225 A 1 
ATOM 1719 N N   . ASP A 1 226 ? -9.234  -11.247 -17.112 1.00 96.41 226 A 1 
ATOM 1720 C CA  . ASP A 1 226 ? -10.537 -11.803 -16.721 1.00 96.94 226 A 1 
ATOM 1721 C C   . ASP A 1 226 ? -10.941 -11.325 -15.320 1.00 97.03 226 A 1 
ATOM 1722 O O   . ASP A 1 226 ? -10.511 -11.858 -14.291 1.00 96.62 226 A 1 
ATOM 1723 C CB  . ASP A 1 226 ? -10.558 -13.337 -16.832 1.00 96.90 226 A 1 
ATOM 1724 C CG  . ASP A 1 226 ? -11.936 -13.949 -16.500 1.00 96.57 226 A 1 
ATOM 1725 O OD1 . ASP A 1 226 ? -12.867 -13.209 -16.081 1.00 94.12 226 A 1 
ATOM 1726 O OD2 . ASP A 1 226 ? -12.083 -15.179 -16.659 1.00 93.58 226 A 1 
ATOM 1727 N N   . ARG A 1 227 ? -11.867 -10.348 -15.278 1.00 96.85 227 A 1 
ATOM 1728 C CA  . ARG A 1 227 ? -12.422 -9.801  -14.031 1.00 96.58 227 A 1 
ATOM 1729 C C   . ARG A 1 227 ? -13.055 -10.841 -13.100 1.00 97.41 227 A 1 
ATOM 1730 O O   . ARG A 1 227 ? -13.069 -10.646 -11.889 1.00 97.27 227 A 1 
ATOM 1731 C CB  . ARG A 1 227 ? -13.426 -8.690  -14.367 1.00 94.65 227 A 1 
ATOM 1732 C CG  . ARG A 1 227 ? -14.693 -9.212  -15.061 1.00 87.63 227 A 1 
ATOM 1733 C CD  . ARG A 1 227 ? -15.605 -8.049  -15.422 1.00 84.65 227 A 1 
ATOM 1734 N NE  . ARG A 1 227 ? -16.787 -8.506  -16.170 1.00 75.28 227 A 1 
ATOM 1735 C CZ  . ARG A 1 227 ? -17.711 -7.705  -16.668 1.00 68.26 227 A 1 
ATOM 1736 N NH1 . ARG A 1 227 ? -17.653 -6.408  -16.501 1.00 61.98 227 A 1 
ATOM 1737 N NH2 . ARG A 1 227 ? -18.709 -8.190  -17.351 1.00 59.15 227 A 1 
ATOM 1738 N N   . ARG A 1 228 ? -13.605 -11.932 -13.635 1.00 97.33 228 A 1 
ATOM 1739 C CA  . ARG A 1 228 ? -14.204 -12.989 -12.805 1.00 97.70 228 A 1 
ATOM 1740 C C   . ARG A 1 228 ? -13.123 -13.817 -12.133 1.00 98.11 228 A 1 
ATOM 1741 O O   . ARG A 1 228 ? -13.269 -14.162 -10.966 1.00 98.04 228 A 1 
ATOM 1742 C CB  . ARG A 1 228 ? -15.114 -13.908 -13.629 1.00 97.57 228 A 1 
ATOM 1743 C CG  . ARG A 1 228 ? -16.346 -13.193 -14.195 1.00 93.21 228 A 1 
ATOM 1744 C CD  . ARG A 1 228 ? -17.183 -14.209 -14.978 1.00 88.45 228 A 1 
ATOM 1745 N NE  . ARG A 1 228 ? -18.418 -13.605 -15.510 1.00 78.85 228 A 1 
ATOM 1746 C CZ  . ARG A 1 228 ? -19.289 -14.202 -16.305 1.00 70.69 228 A 1 
ATOM 1747 N NH1 . ARG A 1 228 ? -19.111 -15.426 -16.719 1.00 62.77 228 A 1 
ATOM 1748 N NH2 . ARG A 1 228 ? -20.362 -13.577 -16.700 1.00 61.51 228 A 1 
ATOM 1749 N N   . ALA A 1 229 ? -12.039 -14.084 -12.849 1.00 98.19 229 A 1 
ATOM 1750 C CA  . ALA A 1 229 ? -10.870 -14.744 -12.284 1.00 98.32 229 A 1 
ATOM 1751 C C   . ALA A 1 229 ? -10.195 -13.871 -11.213 1.00 98.50 229 A 1 
ATOM 1752 O O   . ALA A 1 229 ? -9.848  -14.393 -10.158 1.00 98.39 229 A 1 
ATOM 1753 C CB  . ALA A 1 229 ? -9.919  -15.125 -13.420 1.00 98.15 229 A 1 
ATOM 1754 N N   . VAL A 1 230 ? -10.100 -12.545 -11.423 1.00 98.37 230 A 1 
ATOM 1755 C CA  . VAL A 1 230 ? -9.608  -11.587 -10.410 1.00 98.48 230 A 1 
ATOM 1756 C C   . VAL A 1 230 ? -10.460 -11.631 -9.140  1.00 98.55 230 A 1 
ATOM 1757 O O   . VAL A 1 230 ? -9.926  -11.799 -8.048  1.00 98.52 230 A 1 
ATOM 1758 C CB  . VAL A 1 230 ? -9.564  -10.151 -10.971 1.00 98.34 230 A 1 
ATOM 1759 C CG1 . VAL A 1 230 ? -9.200  -9.108  -9.903  1.00 97.83 230 A 1 
ATOM 1760 C CG2 . VAL A 1 230 ? -8.529  -10.038 -12.095 1.00 97.81 230 A 1 
ATOM 1761 N N   . ALA A 1 231 ? -11.784 -11.525 -9.267  1.00 98.20 231 A 1 
ATOM 1762 C CA  . ALA A 1 231 ? -12.692 -11.592 -8.121  1.00 98.17 231 A 1 
ATOM 1763 C C   . ALA A 1 231 ? -12.580 -12.938 -7.384  1.00 98.31 231 A 1 
ATOM 1764 O O   . ALA A 1 231 ? -12.465 -12.971 -6.160  1.00 98.29 231 A 1 
ATOM 1765 C CB  . ALA A 1 231 ? -14.120 -11.326 -8.611  1.00 97.80 231 A 1 
ATOM 1766 N N   . ALA A 1 232 ? -12.540 -14.043 -8.121  1.00 98.64 232 A 1 
ATOM 1767 C CA  . ALA A 1 232 ? -12.375 -15.375 -7.544  1.00 98.68 232 A 1 
ATOM 1768 C C   . ALA A 1 232 ? -11.017 -15.560 -6.846  1.00 98.72 232 A 1 
ATOM 1769 O O   . ALA A 1 232 ? -10.938 -16.286 -5.855  1.00 98.59 232 A 1 
ATOM 1770 C CB  . ALA A 1 232 ? -12.569 -16.414 -8.655  1.00 98.59 232 A 1 
ATOM 1771 N N   . ASP A 1 233 ? -9.960  -14.917 -7.337  1.00 98.58 233 A 1 
ATOM 1772 C CA  . ASP A 1 233 ? -8.651  -14.946 -6.686  1.00 98.60 233 A 1 
ATOM 1773 C C   . ASP A 1 233 ? -8.649  -14.123 -5.391  1.00 98.66 233 A 1 
ATOM 1774 O O   . ASP A 1 233 ? -8.209  -14.632 -4.356  1.00 98.52 233 A 1 
ATOM 1775 C CB  . ASP A 1 233 ? -7.557  -14.490 -7.661  1.00 98.49 233 A 1 
ATOM 1776 C CG  . ASP A 1 233 ? -6.167  -14.709 -7.057  1.00 98.36 233 A 1 
ATOM 1777 O OD1 . ASP A 1 233 ? -5.858  -15.869 -6.685  1.00 97.09 233 A 1 
ATOM 1778 O OD2 . ASP A 1 233 ? -5.391  -13.736 -6.946  1.00 97.15 233 A 1 
ATOM 1779 N N   . LEU A 1 234 ? -9.223  -12.910 -5.391  1.00 98.67 234 A 1 
ATOM 1780 C CA  . LEU A 1 234 ? -9.394  -12.098 -4.176  1.00 98.65 234 A 1 
ATOM 1781 C C   . LEU A 1 234 ? -10.166 -12.860 -3.087  1.00 98.63 234 A 1 
ATOM 1782 O O   . LEU A 1 234 ? -9.751  -12.865 -1.926  1.00 98.50 234 A 1 
ATOM 1783 C CB  . LEU A 1 234 ? -10.116 -10.782 -4.520  1.00 98.60 234 A 1 
ATOM 1784 C CG  . LEU A 1 234 ? -9.261  -9.739  -5.261  1.00 98.22 234 A 1 
ATOM 1785 C CD1 . LEU A 1 234 ? -10.150 -8.582  -5.720  1.00 97.70 234 A 1 
ATOM 1786 C CD2 . LEU A 1 234 ? -8.172  -9.153  -4.355  1.00 97.62 234 A 1 
ATOM 1787 N N   . GLU A 1 235 ? -11.229 -13.570 -3.456  1.00 98.62 235 A 1 
ATOM 1788 C CA  . GLU A 1 235 ? -12.039 -14.382 -2.532  1.00 98.60 235 A 1 
ATOM 1789 C C   . GLU A 1 235 ? -11.226 -15.456 -1.788  1.00 98.64 235 A 1 
ATOM 1790 O O   . GLU A 1 235 ? -11.531 -15.791 -0.636  1.00 98.35 235 A 1 
ATOM 1791 C CB  . GLU A 1 235 ? -13.177 -15.048 -3.328  1.00 98.34 235 A 1 
ATOM 1792 C CG  . GLU A 1 235 ? -14.355 -14.094 -3.616  1.00 94.80 235 A 1 
ATOM 1793 C CD  . GLU A 1 235 ? -15.151 -13.762 -2.347  1.00 91.95 235 A 1 
ATOM 1794 O OE1 . GLU A 1 235 ? -16.071 -12.921 -2.378  1.00 82.05 235 A 1 
ATOM 1795 O OE2 . GLU A 1 235 ? -14.886 -14.372 -1.283  1.00 83.37 235 A 1 
ATOM 1796 N N   . LYS A 1 236 ? -10.146 -15.959 -2.384  1.00 98.64 236 A 1 
ATOM 1797 C CA  . LYS A 1 236 ? -9.253  -16.930 -1.727  1.00 98.60 236 A 1 
ATOM 1798 C C   . LYS A 1 236 ? -8.499  -16.325 -0.536  1.00 98.64 236 A 1 
ATOM 1799 O O   . LYS A 1 236 ? -8.020  -17.078 0.313   1.00 98.31 236 A 1 
ATOM 1800 C CB  . LYS A 1 236 ? -8.265  -17.519 -2.746  1.00 98.42 236 A 1 
ATOM 1801 C CG  . LYS A 1 236 ? -8.970  -18.330 -3.846  1.00 97.06 236 A 1 
ATOM 1802 C CD  . LYS A 1 236 ? -7.972  -18.722 -4.939  1.00 92.48 236 A 1 
ATOM 1803 C CE  . LYS A 1 236 ? -8.668  -19.473 -6.077  1.00 88.58 236 A 1 
ATOM 1804 N NZ  . LYS A 1 236 ? -7.699  -19.887 -7.116  1.00 77.27 236 A 1 
ATOM 1805 N N   . GLY A 1 237 ? -8.419  -14.988 -0.448  1.00 98.61 237 A 1 
ATOM 1806 C CA  . GLY A 1 237 ? -7.820  -14.231 0.649   1.00 98.56 237 A 1 
ATOM 1807 C C   . GLY A 1 237 ? -8.783  -13.867 1.778   1.00 98.58 237 A 1 
ATOM 1808 O O   . GLY A 1 237 ? -8.389  -13.128 2.676   1.00 98.22 237 A 1 
ATOM 1809 N N   . ARG A 1 238 ? -10.024 -14.349 1.766   1.00 98.22 238 A 1 
ATOM 1810 C CA  . ARG A 1 238 ? -11.055 -14.029 2.769   1.00 98.16 238 A 1 
ATOM 1811 C C   . ARG A 1 238 ? -10.520 -14.162 4.201   1.00 98.14 238 A 1 
ATOM 1812 O O   . ARG A 1 238 ? -10.022 -15.216 4.594   1.00 97.64 238 A 1 
ATOM 1813 C CB  . ARG A 1 238 ? -12.282 -14.920 2.523   1.00 97.75 238 A 1 
ATOM 1814 C CG  . ARG A 1 238 ? -13.429 -14.639 3.508   1.00 95.65 238 A 1 
ATOM 1815 C CD  . ARG A 1 238 ? -14.684 -15.447 3.142   1.00 94.12 238 A 1 
ATOM 1816 N NE  . ARG A 1 238 ? -15.318 -14.964 1.890   1.00 90.62 238 A 1 
ATOM 1817 C CZ  . ARG A 1 238 ? -16.109 -13.915 1.746   1.00 87.02 238 A 1 
ATOM 1818 N NH1 . ARG A 1 238 ? -16.446 -13.154 2.741   1.00 78.55 238 A 1 
ATOM 1819 N NH2 . ARG A 1 238 ? -16.589 -13.599 0.582   1.00 80.49 238 A 1 
ATOM 1820 N N   . GLY A 1 239 ? -10.657 -13.084 4.976   1.00 97.92 239 A 1 
ATOM 1821 C CA  . GLY A 1 239 ? -10.156 -12.994 6.352   1.00 97.70 239 A 1 
ATOM 1822 C C   . GLY A 1 239 ? -8.656  -12.681 6.483   1.00 97.98 239 A 1 
ATOM 1823 O O   . GLY A 1 239 ? -8.183  -12.535 7.606   1.00 97.16 239 A 1 
ATOM 1824 N N   . HIS A 1 240 ? -7.930  -12.562 5.369   1.00 98.41 240 A 1 
ATOM 1825 C CA  . HIS A 1 240 ? -6.478  -12.336 5.356   1.00 98.50 240 A 1 
ATOM 1826 C C   . HIS A 1 240 ? -6.032  -11.179 4.446   1.00 98.64 240 A 1 
ATOM 1827 O O   . HIS A 1 240 ? -4.831  -10.960 4.301   1.00 98.31 240 A 1 
ATOM 1828 C CB  . HIS A 1 240 ? -5.774  -13.644 4.980   1.00 98.32 240 A 1 
ATOM 1829 C CG  . HIS A 1 240 ? -5.992  -14.750 5.976   1.00 97.80 240 A 1 
ATOM 1830 N ND1 . HIS A 1 240 ? -5.360  -14.878 7.192   1.00 90.30 240 A 1 
ATOM 1831 C CD2 . HIS A 1 240 ? -6.845  -15.816 5.852   1.00 91.97 240 A 1 
ATOM 1832 C CE1 . HIS A 1 240 ? -5.817  -15.997 7.783   1.00 92.31 240 A 1 
ATOM 1833 N NE2 . HIS A 1 240 ? -6.726  -16.606 7.002   1.00 93.32 240 A 1 
ATOM 1834 N N   . LEU A 1 241 ? -6.956  -10.428 3.842   1.00 98.61 241 A 1 
ATOM 1835 C CA  . LEU A 1 241 ? -6.616  -9.228  3.074   1.00 98.66 241 A 1 
ATOM 1836 C C   . LEU A 1 241 ? -6.476  -8.035  4.026   1.00 98.56 241 A 1 
ATOM 1837 O O   . LEU A 1 241 ? -7.463  -7.590  4.609   1.00 98.10 241 A 1 
ATOM 1838 C CB  . LEU A 1 241 ? -7.658  -8.960  1.976   1.00 98.62 241 A 1 
ATOM 1839 C CG  . LEU A 1 241 ? -7.875  -10.103 0.971   1.00 98.22 241 A 1 
ATOM 1840 C CD1 . LEU A 1 241 ? -8.835  -9.636  -0.124  1.00 97.80 241 A 1 
ATOM 1841 C CD2 . LEU A 1 241 ? -6.583  -10.567 0.305   1.00 97.65 241 A 1 
ATOM 1842 N N   . ALA A 1 242 ? -5.252  -7.527  4.183   1.00 98.66 242 A 1 
ATOM 1843 C CA  . ALA A 1 242 ? -4.971  -6.395  5.069   1.00 98.56 242 A 1 
ATOM 1844 C C   . ALA A 1 242 ? -5.322  -5.040  4.426   1.00 98.42 242 A 1 
ATOM 1845 O O   . ALA A 1 242 ? -5.811  -4.135  5.096   1.00 97.64 242 A 1 
ATOM 1846 C CB  . ALA A 1 242 ? -3.489  -6.461  5.457   1.00 98.40 242 A 1 
ATOM 1847 N N   . ALA A 1 243 ? -5.046  -4.912  3.133   1.00 98.57 243 A 1 
ATOM 1848 C CA  . ALA A 1 243 ? -5.243  -3.717  2.320   1.00 98.61 243 A 1 
ATOM 1849 C C   . ALA A 1 243 ? -5.250  -4.113  0.832   1.00 98.62 243 A 1 
ATOM 1850 O O   . ALA A 1 243 ? -5.070  -5.293  0.511   1.00 98.32 243 A 1 
ATOM 1851 C CB  . ALA A 1 243 ? -4.119  -2.729  2.656   1.00 98.45 243 A 1 
ATOM 1852 N N   . LEU A 1 244 ? -5.446  -3.143  -0.072  1.00 98.10 244 A 1 
ATOM 1853 C CA  . LEU A 1 244 ? -5.377  -3.358  -1.524  1.00 98.04 244 A 1 
ATOM 1854 C C   . LEU A 1 244 ? -4.607  -2.217  -2.201  1.00 97.98 244 A 1 
ATOM 1855 O O   . LEU A 1 244 ? -5.002  -1.055  -2.085  1.00 97.69 244 A 1 
ATOM 1856 C CB  . LEU A 1 244 ? -6.809  -3.491  -2.078  1.00 97.91 244 A 1 
ATOM 1857 C CG  . LEU A 1 244 ? -6.900  -3.820  -3.585  1.00 97.53 244 A 1 
ATOM 1858 C CD1 . LEU A 1 244 ? -6.381  -5.217  -3.909  1.00 96.73 244 A 1 
ATOM 1859 C CD2 . LEU A 1 244 ? -8.359  -3.756  -4.047  1.00 96.78 244 A 1 
ATOM 1860 N N   . HIS A 1 245 ? -3.565  -2.560  -2.956  1.00 97.98 245 A 1 
ATOM 1861 C CA  . HIS A 1 245 ? -2.943  -1.640  -3.901  1.00 97.89 245 A 1 
ATOM 1862 C C   . HIS A 1 245 ? -3.811  -1.486  -5.145  1.00 98.11 245 A 1 
ATOM 1863 O O   . HIS A 1 245 ? -4.263  -2.471  -5.744  1.00 97.58 245 A 1 
ATOM 1864 C CB  . HIS A 1 245 ? -1.526  -2.102  -4.279  1.00 97.02 245 A 1 
ATOM 1865 C CG  . HIS A 1 245 ? -0.424  -1.491  -3.458  1.00 94.83 245 A 1 
ATOM 1866 N ND1 . HIS A 1 245 ? 0.928   -1.591  -3.739  1.00 82.85 245 A 1 
ATOM 1867 C CD2 . HIS A 1 245 ? -0.542  -0.674  -2.380  1.00 84.19 245 A 1 
ATOM 1868 C CE1 . HIS A 1 245 ? 1.586   -0.848  -2.840  1.00 85.25 245 A 1 
ATOM 1869 N NE2 . HIS A 1 245 ? 0.731   -0.268  -2.002  1.00 87.43 245 A 1 
ATOM 1870 N N   . LEU A 1 246 ? -4.031  -0.238  -5.533  1.00 98.19 246 A 1 
ATOM 1871 C CA  . LEU A 1 246 ? -4.768  0.147   -6.724  1.00 98.21 246 A 1 
ATOM 1872 C C   . LEU A 1 246 ? -3.768  0.651   -7.762  1.00 98.22 246 A 1 
ATOM 1873 O O   . LEU A 1 246 ? -3.402  1.825   -7.761  1.00 97.88 246 A 1 
ATOM 1874 C CB  . LEU A 1 246 ? -5.834  1.195   -6.362  1.00 98.06 246 A 1 
ATOM 1875 C CG  . LEU A 1 246 ? -6.847  0.756   -5.291  1.00 97.66 246 A 1 
ATOM 1876 C CD1 . LEU A 1 246 ? -7.853  1.882   -5.055  1.00 97.20 246 A 1 
ATOM 1877 C CD2 . LEU A 1 246 ? -7.623  -0.501  -5.691  1.00 97.01 246 A 1 
ATOM 1878 N N   . LYS A 1 247 ? -3.320  -0.242  -8.626  1.00 97.88 247 A 1 
ATOM 1879 C CA  . LYS A 1 247 ? -2.399  0.050   -9.731  1.00 97.84 247 A 1 
ATOM 1880 C C   . LYS A 1 247 ? -3.061  -0.263  -11.061 1.00 98.09 247 A 1 
ATOM 1881 O O   . LYS A 1 247 ? -3.721  -1.292  -11.205 1.00 97.54 247 A 1 
ATOM 1882 C CB  . LYS A 1 247 ? -1.100  -0.737  -9.529  1.00 96.52 247 A 1 
ATOM 1883 C CG  . LYS A 1 247 ? -0.057  -0.425  -10.606 1.00 95.01 247 A 1 
ATOM 1884 C CD  . LYS A 1 247 ? 1.314   -1.007  -10.251 1.00 93.53 247 A 1 
ATOM 1885 C CE  . LYS A 1 247 ? 1.367   -2.521  -10.378 1.00 89.36 247 A 1 
ATOM 1886 N NZ  . LYS A 1 247 ? 2.334   -3.101  -9.412  1.00 87.88 247 A 1 
ATOM 1887 N N   . GLU A 1 248 ? -2.865  0.605   -12.037 1.00 97.93 248 A 1 
ATOM 1888 C CA  . GLU A 1 248 ? -3.269  0.333   -13.413 1.00 97.86 248 A 1 
ATOM 1889 C C   . GLU A 1 248 ? -2.175  -0.453  -14.154 1.00 97.59 248 A 1 
ATOM 1890 O O   . GLU A 1 248 ? -0.982  -0.228  -13.965 1.00 96.52 248 A 1 
ATOM 1891 C CB  . GLU A 1 248 ? -3.625  1.649   -14.115 1.00 97.52 248 A 1 
ATOM 1892 C CG  . GLU A 1 248 ? -4.212  1.482   -15.517 1.00 96.69 248 A 1 
ATOM 1893 C CD  . GLU A 1 248 ? -5.543  0.738   -15.560 1.00 97.66 248 A 1 
ATOM 1894 O OE1 . GLU A 1 248 ? -5.522  -0.515  -15.475 1.00 94.28 248 A 1 
ATOM 1895 O OE2 . GLU A 1 248 ? -6.589  1.393   -15.706 1.00 95.32 248 A 1 
ATOM 1896 N N   . THR A 1 249 ? -2.583  -1.381  -14.999 1.00 96.91 249 A 1 
ATOM 1897 C CA  . THR A 1 249 ? -1.682  -2.212  -15.805 1.00 96.73 249 A 1 
ATOM 1898 C C   . THR A 1 249 ? -2.257  -2.484  -17.192 1.00 96.33 249 A 1 
ATOM 1899 O O   . THR A 1 249 ? -3.444  -2.298  -17.458 1.00 96.06 249 A 1 
ATOM 1900 C CB  . THR A 1 249 ? -1.338  -3.544  -15.106 1.00 96.74 249 A 1 
ATOM 1901 O OG1 . THR A 1 249 ? -2.502  -4.284  -14.832 1.00 95.52 249 A 1 
ATOM 1902 C CG2 . THR A 1 249 ? -0.581  -3.374  -13.794 1.00 94.88 249 A 1 
ATOM 1903 N N   . ARG A 1 250 ? -1.407  -2.957  -18.092 1.00 96.41 250 A 1 
ATOM 1904 C CA  . ARG A 1 250 ? -1.766  -3.576  -19.373 1.00 95.97 250 A 1 
ATOM 1905 C C   . ARG A 1 250 ? -1.072  -4.934  -19.473 1.00 96.05 250 A 1 
ATOM 1906 O O   . ARG A 1 250 ? -0.093  -5.151  -18.760 1.00 94.68 250 A 1 
ATOM 1907 C CB  . ARG A 1 250 ? -1.364  -2.661  -20.540 1.00 94.48 250 A 1 
ATOM 1908 C CG  . ARG A 1 250 ? -2.175  -1.357  -20.597 1.00 88.49 250 A 1 
ATOM 1909 C CD  . ARG A 1 250 ? -1.708  -0.494  -21.775 1.00 87.82 250 A 1 
ATOM 1910 N NE  . ARG A 1 250 ? -2.377  0.825   -21.790 1.00 80.10 250 A 1 
ATOM 1911 C CZ  . ARG A 1 250 ? -1.995  1.893   -22.473 1.00 73.04 250 A 1 
ATOM 1912 N NH1 . ARG A 1 250 ? -0.968  1.877   -23.272 1.00 67.57 250 A 1 
ATOM 1913 N NH2 . ARG A 1 250 ? -2.634  3.022   -22.360 1.00 64.14 250 A 1 
ATOM 1914 N N   . PRO A 1 251 ? -1.512  -5.844  -20.356 1.00 95.12 251 A 1 
ATOM 1915 C CA  . PRO A 1 251 ? -0.830  -7.123  -20.535 1.00 93.90 251 A 1 
ATOM 1916 C C   . PRO A 1 251 ? 0.686   -6.944  -20.726 1.00 93.53 251 A 1 
ATOM 1917 O O   . PRO A 1 251 ? 1.129   -6.296  -21.668 1.00 90.99 251 A 1 
ATOM 1918 C CB  . PRO A 1 251 ? -1.505  -7.777  -21.742 1.00 92.82 251 A 1 
ATOM 1919 C CG  . PRO A 1 251 ? -2.917  -7.182  -21.721 1.00 91.72 251 A 1 
ATOM 1920 C CD  . PRO A 1 251 ? -2.676  -5.756  -21.234 1.00 93.71 251 A 1 
ATOM 1921 N N   . GLY A 1 252 ? 1.483   -7.479  -19.803 1.00 93.11 252 A 1 
ATOM 1922 C CA  . GLY A 1 252 ? 2.947   -7.368  -19.807 1.00 92.17 252 A 1 
ATOM 1923 C C   . GLY A 1 252 ? 3.528   -6.003  -19.401 1.00 93.47 252 A 1 
ATOM 1924 O O   . GLY A 1 252 ? 4.745   -5.860  -19.391 1.00 91.73 252 A 1 
ATOM 1925 N N   . VAL A 1 253 ? 2.696   -5.006  -19.036 1.00 92.94 253 A 1 
ATOM 1926 C CA  . VAL A 1 253 ? 3.131   -3.672  -18.591 1.00 94.16 253 A 1 
ATOM 1927 C C   . VAL A 1 253 ? 2.612   -3.420  -17.175 1.00 94.48 253 A 1 
ATOM 1928 O O   . VAL A 1 253 ? 1.419   -3.189  -16.971 1.00 93.17 253 A 1 
ATOM 1929 C CB  . VAL A 1 253 ? 2.670   -2.561  -19.551 1.00 93.73 253 A 1 
ATOM 1930 C CG1 . VAL A 1 253 ? 3.254   -1.204  -19.137 1.00 91.86 253 A 1 
ATOM 1931 C CG2 . VAL A 1 253 ? 3.101   -2.836  -20.996 1.00 92.08 253 A 1 
ATOM 1932 N N   . PHE A 1 254 ? 3.518   -3.442  -16.200 1.00 95.19 254 A 1 
ATOM 1933 C CA  . PHE A 1 254 ? 3.196   -3.426  -14.768 1.00 94.57 254 A 1 
ATOM 1934 C C   . PHE A 1 254 ? 3.388   -2.060  -14.092 1.00 94.19 254 A 1 
ATOM 1935 O O   . PHE A 1 254 ? 3.163   -1.940  -12.885 1.00 91.15 254 A 1 
ATOM 1936 C CB  . PHE A 1 254 ? 4.038   -4.501  -14.072 1.00 93.43 254 A 1 
ATOM 1937 C CG  . PHE A 1 254 ? 3.747   -5.907  -14.554 1.00 93.17 254 A 1 
ATOM 1938 C CD1 . PHE A 1 254 ? 2.711   -6.651  -13.961 1.00 90.45 254 A 1 
ATOM 1939 C CD2 . PHE A 1 254 ? 4.496   -6.473  -15.605 1.00 91.25 254 A 1 
ATOM 1940 C CE1 . PHE A 1 254 ? 2.430   -7.952  -14.404 1.00 88.75 254 A 1 
ATOM 1941 C CE2 . PHE A 1 254 ? 4.211   -7.773  -16.052 1.00 89.28 254 A 1 
ATOM 1942 C CZ  . PHE A 1 254 ? 3.181   -8.516  -15.450 1.00 90.11 254 A 1 
ATOM 1943 N N   . ARG A 1 255 ? 3.845   -1.041  -14.822 1.00 94.78 255 A 1 
ATOM 1944 C CA  . ARG A 1 255 ? 4.150   0.295   -14.291 1.00 93.74 255 A 1 
ATOM 1945 C C   . ARG A 1 255 ? 3.808   1.373   -15.308 1.00 93.01 255 A 1 
ATOM 1946 O O   . ARG A 1 255 ? 3.767   1.096   -16.505 1.00 88.75 255 A 1 
ATOM 1947 C CB  . ARG A 1 255 ? 5.640   0.392   -13.922 1.00 91.59 255 A 1 
ATOM 1948 C CG  . ARG A 1 255 ? 5.996   -0.480  -12.720 1.00 86.64 255 A 1 
ATOM 1949 C CD  . ARG A 1 255 ? 7.472   -0.320  -12.367 1.00 84.48 255 A 1 
ATOM 1950 N NE  . ARG A 1 255 ? 7.756   -0.943  -11.066 1.00 76.52 255 A 1 
ATOM 1951 C CZ  . ARG A 1 255 ? 8.925   -0.985  -10.470 1.00 69.82 255 A 1 
ATOM 1952 N NH1 . ARG A 1 255 ? 10.021  -0.604  -11.066 1.00 63.88 255 A 1 
ATOM 1953 N NH2 . ARG A 1 255 ? 9.005   -1.393  -9.244  1.00 60.38 255 A 1 
ATOM 1954 N N   . GLU A 1 256 ? 3.614   2.596   -14.801 1.00 91.96 256 A 1 
ATOM 1955 C CA  . GLU A 1 256 ? 3.477   3.811   -15.617 1.00 91.81 256 A 1 
ATOM 1956 C C   . GLU A 1 256 ? 2.295   3.786   -16.604 1.00 93.40 256 A 1 
ATOM 1957 O O   . GLU A 1 256 ? 2.270   4.524   -17.585 1.00 90.57 256 A 1 
ATOM 1958 C CB  . GLU A 1 256 ? 4.820   4.169   -16.278 1.00 88.76 256 A 1 
ATOM 1959 C CG  . GLU A 1 256 ? 5.937   4.388   -15.244 1.00 83.62 256 A 1 
ATOM 1960 C CD  . GLU A 1 256 ? 7.326   4.580   -15.869 1.00 76.94 256 A 1 
ATOM 1961 O OE1 . GLU A 1 256 ? 8.311   4.459   -15.096 1.00 70.05 256 A 1 
ATOM 1962 O OE2 . GLU A 1 256 ? 7.415   4.829   -17.090 1.00 70.95 256 A 1 
ATOM 1963 N N   . VAL A 1 257 ? 1.283   2.959   -16.336 1.00 95.03 257 A 1 
ATOM 1964 C CA  . VAL A 1 257 ? 0.010   2.985   -17.063 1.00 95.88 257 A 1 
ATOM 1965 C C   . VAL A 1 257 ? -0.928  3.964   -16.347 1.00 96.44 257 A 1 
ATOM 1966 O O   . VAL A 1 257 ? -1.208  3.768   -15.162 1.00 96.19 257 A 1 
ATOM 1967 C CB  . VAL A 1 257 ? -0.615  1.583   -17.184 1.00 95.92 257 A 1 
ATOM 1968 C CG1 . VAL A 1 257 ? -1.862  1.628   -18.077 1.00 94.35 257 A 1 
ATOM 1969 C CG2 . VAL A 1 257 ? 0.364   0.581   -17.809 1.00 93.76 257 A 1 
ATOM 1970 N N   . PRO A 1 258 ? -1.420  5.032   -17.010 1.00 96.93 258 A 1 
ATOM 1971 C CA  . PRO A 1 258 ? -2.375  5.951   -16.400 1.00 96.81 258 A 1 
ATOM 1972 C C   . PRO A 1 258 ? -3.691  5.259   -16.035 1.00 97.19 258 A 1 
ATOM 1973 O O   . PRO A 1 258 ? -4.174  4.392   -16.768 1.00 96.88 258 A 1 
ATOM 1974 C CB  . PRO A 1 258 ? -2.589  7.077   -17.415 1.00 96.06 258 A 1 
ATOM 1975 C CG  . PRO A 1 258 ? -1.334  7.021   -18.288 1.00 95.01 258 A 1 
ATOM 1976 C CD  . PRO A 1 258 ? -1.011  5.530   -18.317 1.00 96.59 258 A 1 
ATOM 1977 N N   . TYR A 1 259 ? -4.314  5.678   -14.923 1.00 97.67 259 A 1 
ATOM 1978 C CA  . TYR A 1 259 ? -5.615  5.150   -14.523 1.00 97.82 259 A 1 
ATOM 1979 C C   . TYR A 1 259 ? -6.678  5.350   -15.612 1.00 97.51 259 A 1 
ATOM 1980 O O   . TYR A 1 259 ? -6.833  6.444   -16.153 1.00 96.39 259 A 1 
ATOM 1981 C CB  . TYR A 1 259 ? -6.085  5.793   -13.213 1.00 97.76 259 A 1 
ATOM 1982 C CG  . TYR A 1 259 ? -5.314  5.376   -11.977 1.00 98.06 259 A 1 
ATOM 1983 C CD1 . TYR A 1 259 ? -5.282  4.025   -11.588 1.00 97.34 259 A 1 
ATOM 1984 C CD2 . TYR A 1 259 ? -4.653  6.340   -11.193 1.00 97.32 259 A 1 
ATOM 1985 C CE1 . TYR A 1 259 ? -4.581  3.634   -10.433 1.00 96.84 259 A 1 
ATOM 1986 C CE2 . TYR A 1 259 ? -3.955  5.952   -10.037 1.00 96.82 259 A 1 
ATOM 1987 C CZ  . TYR A 1 259 ? -3.913  4.598   -9.656  1.00 97.56 259 A 1 
ATOM 1988 O OH  . TYR A 1 259 ? -3.225  4.220   -8.549  1.00 96.85 259 A 1 
ATOM 1989 N N   . GLY A 1 260 ? -7.431  4.296   -15.886 1.00 97.17 260 A 1 
ATOM 1990 C CA  . GLY A 1 260 ? -8.469  4.272   -16.916 1.00 96.79 260 A 1 
ATOM 1991 C C   . GLY A 1 260 ? -7.957  4.026   -18.338 1.00 97.01 260 A 1 
ATOM 1992 O O   . GLY A 1 260 ? -8.775  3.956   -19.255 1.00 95.53 260 A 1 
ATOM 1993 N N   . GLU A 1 261 ? -6.651  3.876   -18.529 1.00 96.69 261 A 1 
ATOM 1994 C CA  . GLU A 1 261 ? -6.051  3.572   -19.837 1.00 96.53 261 A 1 
ATOM 1995 C C   . GLU A 1 261 ? -5.534  2.131   -19.952 1.00 96.61 261 A 1 
ATOM 1996 O O   . GLU A 1 261 ? -4.986  1.746   -20.996 1.00 94.26 261 A 1 
ATOM 1997 C CB  . GLU A 1 261 ? -4.920  4.560   -20.145 1.00 96.14 261 A 1 
ATOM 1998 C CG  . GLU A 1 261 ? -5.379  6.021   -20.253 1.00 95.03 261 A 1 
ATOM 1999 C CD  . GLU A 1 261 ? -4.236  6.941   -20.713 1.00 92.71 261 A 1 
ATOM 2000 O OE1 . GLU A 1 261 ? -4.302  8.152   -20.403 1.00 85.49 261 A 1 
ATOM 2001 O OE2 . GLU A 1 261 ? -3.303  6.433   -21.373 1.00 86.46 261 A 1 
ATOM 2002 N N   . GLY A 1 262 ? -5.680  1.335   -18.906 1.00 97.21 262 A 1 
ATOM 2003 C CA  . GLY A 1 262 ? -5.278  -0.065  -18.853 1.00 97.12 262 A 1 
ATOM 2004 C C   . GLY A 1 262 ? -6.451  -1.034  -18.972 1.00 97.10 262 A 1 
ATOM 2005 O O   . GLY A 1 262 ? -7.452  -0.750  -19.627 1.00 95.22 262 A 1 
ATOM 2006 N N   . HIS A 1 263 ? -6.293  -2.198  -18.357 1.00 96.40 263 A 1 
ATOM 2007 C CA  . HIS A 1 263 ? -7.285  -3.277  -18.385 1.00 96.35 263 A 1 
ATOM 2008 C C   . HIS A 1 263 ? -7.844  -3.646  -17.003 1.00 96.83 263 A 1 
ATOM 2009 O O   . HIS A 1 263 ? -8.589  -4.619  -16.888 1.00 95.59 263 A 1 
ATOM 2010 C CB  . HIS A 1 263 ? -6.700  -4.497  -19.119 1.00 94.78 263 A 1 
ATOM 2011 C CG  . HIS A 1 263 ? -5.600  -5.261  -18.412 1.00 94.21 263 A 1 
ATOM 2012 N ND1 . HIS A 1 263 ? -5.157  -6.517  -18.802 1.00 88.08 263 A 1 
ATOM 2013 C CD2 . HIS A 1 263 ? -4.857  -4.891  -17.326 1.00 86.97 263 A 1 
ATOM 2014 C CE1 . HIS A 1 263 ? -4.173  -6.883  -17.969 1.00 87.64 263 A 1 
ATOM 2015 N NE2 . HIS A 1 263 ? -3.956  -5.922  -17.053 1.00 89.11 263 A 1 
ATOM 2016 N N   . VAL A 1 264 ? -7.489  -2.886  -15.952 1.00 96.54 264 A 1 
ATOM 2017 C CA  . VAL A 1 264 ? -7.925  -3.164  -14.583 1.00 97.09 264 A 1 
ATOM 2018 C C   . VAL A 1 264 ? -9.373  -2.713  -14.382 1.00 96.93 264 A 1 
ATOM 2019 O O   . VAL A 1 264 ? -9.717  -1.542  -14.560 1.00 96.64 264 A 1 
ATOM 2020 C CB  . VAL A 1 264 ? -6.982  -2.523  -13.552 1.00 97.36 264 A 1 
ATOM 2021 C CG1 . VAL A 1 264 ? -7.410  -2.852  -12.117 1.00 96.46 264 A 1 
ATOM 2022 C CG2 . VAL A 1 264 ? -5.551  -3.042  -13.737 1.00 96.42 264 A 1 
ATOM 2023 N N   . ASP A 1 265 ? -10.221 -3.634  -13.956 1.00 96.07 265 A 1 
ATOM 2024 C CA  . ASP A 1 265 ? -11.581 -3.317  -13.518 1.00 95.80 265 A 1 
ATOM 2025 C C   . ASP A 1 265 ? -11.563 -2.902  -12.034 1.00 95.83 265 A 1 
ATOM 2026 O O   . ASP A 1 265 ? -11.798 -3.702  -11.124 1.00 95.70 265 A 1 
ATOM 2027 C CB  . ASP A 1 265 ? -12.536 -4.485  -13.821 1.00 95.45 265 A 1 
ATOM 2028 C CG  . ASP A 1 265 ? -14.017 -4.104  -13.685 1.00 95.00 265 A 1 
ATOM 2029 O OD1 . ASP A 1 265 ? -14.338 -3.172  -12.912 1.00 93.71 265 A 1 
ATOM 2030 O OD2 . ASP A 1 265 ? -14.842 -4.750  -14.378 1.00 92.78 265 A 1 
ATOM 2031 N N   . PHE A 1 266 ? -11.252 -1.612  -11.785 1.00 95.84 266 A 1 
ATOM 2032 C CA  . PHE A 1 266 ? -11.218 -1.059  -10.431 1.00 95.53 266 A 1 
ATOM 2033 C C   . PHE A 1 266 ? -12.563 -1.181  -9.715  1.00 94.57 266 A 1 
ATOM 2034 O O   . PHE A 1 266 ? -12.582 -1.455  -8.522  1.00 94.22 266 A 1 
ATOM 2035 C CB  . PHE A 1 266 ? -10.784 0.413   -10.464 1.00 96.03 266 A 1 
ATOM 2036 C CG  . PHE A 1 266 ? -9.332  0.602   -10.840 1.00 96.60 266 A 1 
ATOM 2037 C CD1 . PHE A 1 266 ? -8.329  0.356   -9.885  1.00 96.81 266 A 1 
ATOM 2038 C CD2 . PHE A 1 266 ? -8.980  0.986   -12.143 1.00 96.77 266 A 1 
ATOM 2039 C CE1 . PHE A 1 266 ? -6.977  0.477   -10.235 1.00 96.98 266 A 1 
ATOM 2040 C CE2 . PHE A 1 266 ? -7.627  1.104   -12.497 1.00 97.00 266 A 1 
ATOM 2041 C CZ  . PHE A 1 266 ? -6.624  0.843   -11.546 1.00 97.21 266 A 1 
ATOM 2042 N N   . GLY A 1 267 ? -13.673 -1.003  -10.419 1.00 93.31 267 A 1 
ATOM 2043 C CA  . GLY A 1 267 ? -15.007 -1.066  -9.829  1.00 91.80 267 A 1 
ATOM 2044 C C   . GLY A 1 267 ? -15.300 -2.436  -9.215  1.00 91.56 267 A 1 
ATOM 2045 O O   . GLY A 1 267 ? -15.575 -2.527  -8.022  1.00 90.91 267 A 1 
ATOM 2046 N N   . GLU A 1 268 ? -15.179 -3.503  -9.995  1.00 92.19 268 A 1 
ATOM 2047 C CA  . GLU A 1 268 ? -15.436 -4.860  -9.492  1.00 91.50 268 A 1 
ATOM 2048 C C   . GLU A 1 268 ? -14.336 -5.352  -8.531  1.00 91.83 268 A 1 
ATOM 2049 O O   . GLU A 1 268 ? -14.648 -6.024  -7.545  1.00 92.12 268 A 1 
ATOM 2050 C CB  . GLU A 1 268 ? -15.638 -5.833  -10.661 1.00 91.45 268 A 1 
ATOM 2051 C CG  . GLU A 1 268 ? -16.974 -5.622  -11.401 1.00 84.37 268 A 1 
ATOM 2052 C CD  . GLU A 1 268 ? -18.223 -5.889  -10.521 1.00 81.54 268 A 1 
ATOM 2053 O OE1 . GLU A 1 268 ? -19.137 -5.036  -10.437 1.00 73.51 268 A 1 
ATOM 2054 O OE2 . GLU A 1 268 ? -18.314 -6.960  -9.883  1.00 75.07 268 A 1 
ATOM 2055 N N   . GLY A 1 269 ? -13.070 -4.970  -8.756  1.00 94.70 269 A 1 
ATOM 2056 C CA  . GLY A 1 269 ? -11.969 -5.307  -7.845  1.00 94.87 269 A 1 
ATOM 2057 C C   . GLY A 1 269 ? -12.155 -4.705  -6.449  1.00 94.72 269 A 1 
ATOM 2058 O O   . GLY A 1 269 ? -12.124 -5.428  -5.450  1.00 94.89 269 A 1 
ATOM 2059 N N   . ILE A 1 270 ? -12.432 -3.390  -6.369  1.00 94.47 270 A 1 
ATOM 2060 C CA  . ILE A 1 270 ? -12.698 -2.676  -5.111  1.00 93.68 270 A 1 
ATOM 2061 C C   . ILE A 1 270 ? -13.950 -3.229  -4.430  1.00 92.77 270 A 1 
ATOM 2062 O O   . ILE A 1 270 ? -13.923 -3.508  -3.236  1.00 92.17 270 A 1 
ATOM 2063 C CB  . ILE A 1 270 ? -12.826 -1.157  -5.369  1.00 93.94 270 A 1 
ATOM 2064 C CG1 . ILE A 1 270 ? -11.442 -0.560  -5.716  1.00 93.52 270 A 1 
ATOM 2065 C CG2 . ILE A 1 270 ? -13.428 -0.418  -4.161  1.00 93.39 270 A 1 
ATOM 2066 C CD1 . ILE A 1 270 ? -11.517 0.828   -6.365  1.00 93.63 270 A 1 
ATOM 2067 N N   . LYS A 1 271 ? -15.035 -3.428  -5.168  1.00 90.66 271 A 1 
ATOM 2068 C CA  . LYS A 1 271 ? -16.286 -3.996  -4.646  1.00 88.77 271 A 1 
ATOM 2069 C C   . LYS A 1 271 ? -16.076 -5.383  -4.038  1.00 88.83 271 A 1 
ATOM 2070 O O   . LYS A 1 271 ? -16.596 -5.658  -2.958  1.00 88.63 271 A 1 
ATOM 2071 C CB  . LYS A 1 271 ? -17.279 -4.025  -5.804  1.00 87.63 271 A 1 
ATOM 2072 C CG  . LYS A 1 271 ? -18.633 -4.676  -5.495  1.00 82.15 271 A 1 
ATOM 2073 C CD  . LYS A 1 271 ? -19.397 -4.650  -6.813  1.00 78.31 271 A 1 
ATOM 2074 C CE  . LYS A 1 271 ? -20.613 -5.549  -6.874  1.00 69.63 271 A 1 
ATOM 2075 N NZ  . LYS A 1 271 ? -20.904 -5.769  -8.319  1.00 64.83 271 A 1 
ATOM 2076 N N   . THR A 1 272 ? -15.297 -6.231  -4.701  1.00 92.74 272 A 1 
ATOM 2077 C CA  . THR A 1 272 ? -14.950 -7.563  -4.184  1.00 93.38 272 A 1 
ATOM 2078 C C   . THR A 1 272 ? -14.123 -7.449  -2.904  1.00 93.41 272 A 1 
ATOM 2079 O O   . THR A 1 272 ? -14.487 -8.026  -1.881  1.00 93.77 272 A 1 
ATOM 2080 C CB  . THR A 1 272 ? -14.195 -8.392  -5.233  1.00 94.91 272 A 1 
ATOM 2081 O OG1 . THR A 1 272 ? -14.964 -8.503  -6.404  1.00 95.10 272 A 1 
ATOM 2082 C CG2 . THR A 1 272 ? -13.915 -9.814  -4.742  1.00 95.19 272 A 1 
ATOM 2083 N N   . ALA A 1 273 ? -13.059 -6.644  -2.908  1.00 93.94 273 A 1 
ATOM 2084 C CA  . ALA A 1 273 ? -12.227 -6.415  -1.725  1.00 93.90 273 A 1 
ATOM 2085 C C   . ALA A 1 273 ? -13.033 -5.806  -0.559  1.00 93.16 273 A 1 
ATOM 2086 O O   . ALA A 1 273 ? -12.882 -6.218  0.592   1.00 93.42 273 A 1 
ATOM 2087 C CB  . ALA A 1 273 ? -11.056 -5.522  -2.141  1.00 95.14 273 A 1 
ATOM 2088 N N   . TRP A 1 274 ? -13.951 -4.881  -0.847  1.00 92.15 274 A 1 
ATOM 2089 C CA  . TRP A 1 274 ? -14.861 -4.287  0.135   1.00 90.32 274 A 1 
ATOM 2090 C C   . TRP A 1 274 ? -15.745 -5.339  0.803   1.00 89.87 274 A 1 
ATOM 2091 O O   . TRP A 1 274 ? -15.851 -5.365  2.034   1.00 89.00 274 A 1 
ATOM 2092 C CB  . TRP A 1 274 ? -15.716 -3.215  -0.545  1.00 88.70 274 A 1 
ATOM 2093 C CG  . TRP A 1 274 ? -16.570 -2.435  0.403   1.00 87.77 274 A 1 
ATOM 2094 C CD1 . TRP A 1 274 ? -17.773 -2.806  0.898   1.00 86.35 274 A 1 
ATOM 2095 C CD2 . TRP A 1 274 ? -16.261 -1.149  1.020   1.00 87.48 274 A 1 
ATOM 2096 N NE1 . TRP A 1 274 ? -18.228 -1.842  1.777   1.00 85.26 274 A 1 
ATOM 2097 C CE2 . TRP A 1 274 ? -17.333 -0.801  1.893   1.00 86.03 274 A 1 
ATOM 2098 C CE3 . TRP A 1 274 ? -15.183 -0.250  0.925   1.00 86.37 274 A 1 
ATOM 2099 C CZ2 . TRP A 1 274 ? -17.323 0.379   2.652   1.00 85.18 274 A 1 
ATOM 2100 C CZ3 . TRP A 1 274 ? -15.170 0.940   1.673   1.00 85.52 274 A 1 
ATOM 2101 C CH2 . TRP A 1 274 ? -16.230 1.254   2.537   1.00 84.94 274 A 1 
ATOM 2102 N N   . ALA A 1 275 ? -16.343 -6.239  0.020   1.00 89.21 275 A 1 
ATOM 2103 C CA  . ALA A 1 275 ? -17.143 -7.354  0.523   1.00 88.15 275 A 1 
ATOM 2104 C C   . ALA A 1 275 ? -16.322 -8.335  1.388   1.00 88.59 275 A 1 
ATOM 2105 O O   . ALA A 1 275 ? -16.869 -8.995  2.275   1.00 88.86 275 A 1 
ATOM 2106 C CB  . ALA A 1 275 ? -17.782 -8.061  -0.676  1.00 88.88 275 A 1 
ATOM 2107 N N   . LEU A 1 276 ? -15.006 -8.387  1.176   1.00 93.04 276 A 1 
ATOM 2108 C CA  . LEU A 1 276 ? -14.051 -9.165  1.974   1.00 93.61 276 A 1 
ATOM 2109 C C   . LEU A 1 276 ? -13.551 -8.435  3.234   1.00 93.45 276 A 1 
ATOM 2110 O O   . LEU A 1 276 ? -12.769 -8.999  3.995   1.00 93.51 276 A 1 
ATOM 2111 C CB  . LEU A 1 276 ? -12.889 -9.594  1.062   1.00 95.16 276 A 1 
ATOM 2112 C CG  . LEU A 1 276 ? -13.312 -10.558 -0.060  1.00 95.25 276 A 1 
ATOM 2113 C CD1 . LEU A 1 276 ? -12.186 -10.719 -1.070  1.00 95.08 276 A 1 
ATOM 2114 C CD2 . LEU A 1 276 ? -13.655 -11.931 0.505   1.00 94.87 276 A 1 
ATOM 2115 N N   . GLY A 1 277 ? -14.006 -7.208  3.483   1.00 91.51 277 A 1 
ATOM 2116 C CA  . GLY A 1 277 ? -13.672 -6.422  4.675   1.00 90.20 277 A 1 
ATOM 2117 C C   . GLY A 1 277 ? -12.511 -5.437  4.500   1.00 90.09 277 A 1 
ATOM 2118 O O   . GLY A 1 277 ? -12.165 -4.756  5.465   1.00 89.09 277 A 1 
ATOM 2119 N N   . VAL A 1 278 ? -11.936 -5.301  3.304   1.00 93.68 278 A 1 
ATOM 2120 C CA  . VAL A 1 278 ? -10.871 -4.320  3.041   1.00 94.12 278 A 1 
ATOM 2121 C C   . VAL A 1 278 ? -11.432 -2.900  3.165   1.00 93.29 278 A 1 
ATOM 2122 O O   . VAL A 1 278 ? -12.466 -2.574  2.585   1.00 92.95 278 A 1 
ATOM 2123 C CB  . VAL A 1 278 ? -10.209 -4.541  1.673   1.00 95.20 278 A 1 
ATOM 2124 C CG1 . VAL A 1 278 ? -9.105  -3.514  1.394   1.00 95.06 278 A 1 
ATOM 2125 C CG2 . VAL A 1 278 ? -9.569  -5.935  1.599   1.00 94.97 278 A 1 
ATOM 2126 N N   . ARG A 1 279 ? -10.735 -2.057  3.943   1.00 92.83 279 A 1 
ATOM 2127 C CA  . ARG A 1 279 ? -11.047 -0.629  4.148   1.00 91.65 279 A 1 
ATOM 2128 C C   . ARG A 1 279 ? -9.822  0.279   3.983   1.00 92.45 279 A 1 
ATOM 2129 O O   . ARG A 1 279 ? -9.939  1.498   4.099   1.00 92.24 279 A 1 
ATOM 2130 C CB  . ARG A 1 279 ? -11.686 -0.422  5.534   1.00 90.31 279 A 1 
ATOM 2131 C CG  . ARG A 1 279 ? -13.038 -1.131  5.726   1.00 88.53 279 A 1 
ATOM 2132 C CD  . ARG A 1 279 ? -14.115 -0.580  4.796   1.00 85.89 279 A 1 
ATOM 2133 N NE  . ARG A 1 279 ? -15.397 -1.274  4.988   1.00 84.77 279 A 1 
ATOM 2134 C CZ  . ARG A 1 279 ? -15.788 -2.385  4.398   1.00 82.56 279 A 1 
ATOM 2135 N NH1 . ARG A 1 279 ? -15.040 -3.032  3.558   1.00 76.34 279 A 1 
ATOM 2136 N NH2 . ARG A 1 279 ? -16.967 -2.876  4.646   1.00 78.11 279 A 1 
ATOM 2137 N N   . MET A 1 280 ? -8.668  -0.297  3.726   1.00 95.61 280 A 1 
ATOM 2138 C CA  . MET A 1 280 ? -7.432  0.418   3.438   1.00 96.62 280 A 1 
ATOM 2139 C C   . MET A 1 280 ? -7.039  0.151   1.984   1.00 97.08 280 A 1 
ATOM 2140 O O   . MET A 1 280 ? -6.731  -0.983  1.619   1.00 97.13 280 A 1 
ATOM 2141 C CB  . MET A 1 280 ? -6.362  -0.010  4.445   1.00 97.02 280 A 1 
ATOM 2142 C CG  . MET A 1 280 ? -5.065  0.777   4.294   1.00 95.19 280 A 1 
ATOM 2143 S SD  . MET A 1 280 ? -3.887  0.409   5.617   1.00 95.00 280 A 1 
ATOM 2144 C CE  . MET A 1 280 ? -2.458  1.353   5.039   1.00 89.51 280 A 1 
ATOM 2145 N N   . PHE A 1 281 ? -7.068  1.197   1.172   1.00 96.65 281 A 1 
ATOM 2146 C CA  . PHE A 1 281 ? -6.672  1.176   -0.232  1.00 96.69 281 A 1 
ATOM 2147 C C   . PHE A 1 281 ? -5.456  2.077   -0.416  1.00 97.06 281 A 1 
ATOM 2148 O O   . PHE A 1 281 ? -5.315  3.062   0.306   1.00 97.10 281 A 1 
ATOM 2149 C CB  . PHE A 1 281 ? -7.848  1.622   -1.107  1.00 96.30 281 A 1 
ATOM 2150 C CG  . PHE A 1 281 ? -9.083  0.751   -0.963  1.00 95.88 281 A 1 
ATOM 2151 C CD1 . PHE A 1 281 ? -9.196  -0.435  -1.706  1.00 95.20 281 A 1 
ATOM 2152 C CD2 . PHE A 1 281 ? -10.106 1.110   -0.063  1.00 95.20 281 A 1 
ATOM 2153 C CE1 . PHE A 1 281 ? -10.321 -1.261  -1.555  1.00 94.71 281 A 1 
ATOM 2154 C CE2 . PHE A 1 281 ? -11.232 0.280   0.089   1.00 94.69 281 A 1 
ATOM 2155 C CZ  . PHE A 1 281 ? -11.340 -0.905  -0.657  1.00 94.39 281 A 1 
ATOM 2156 N N   . ASN A 1 282 ? -4.597  1.773   -1.366  1.00 98.28 282 A 1 
ATOM 2157 C CA  . ASN A 1 282 ? -3.439  2.613   -1.659  1.00 98.50 282 A 1 
ATOM 2158 C C   . ASN A 1 282 ? -3.294  2.831   -3.164  1.00 98.59 282 A 1 
ATOM 2159 O O   . ASN A 1 282 ? -3.236  1.870   -3.929  1.00 98.28 282 A 1 
ATOM 2160 C CB  . ASN A 1 282 ? -2.183  1.991   -1.038  1.00 98.27 282 A 1 
ATOM 2161 C CG  . ASN A 1 282 ? -1.035  2.978   -1.016  1.00 97.16 282 A 1 
ATOM 2162 O OD1 . ASN A 1 282 ? -1.118  4.015   -0.383  1.00 89.81 282 A 1 
ATOM 2163 N ND2 . ASN A 1 282 ? 0.051   2.687   -1.678  1.00 89.63 282 A 1 
ATOM 2164 N N   . ALA A 1 283 ? -3.232  4.089   -3.582  1.00 98.43 283 A 1 
ATOM 2165 C CA  . ALA A 1 283 ? -2.974  4.461   -4.962  1.00 98.54 283 A 1 
ATOM 2166 C C   . ALA A 1 283 ? -1.498  4.217   -5.290  1.00 98.55 283 A 1 
ATOM 2167 O O   . ALA A 1 283 ? -0.620  4.881   -4.727  1.00 98.31 283 A 1 
ATOM 2168 C CB  . ALA A 1 283 ? -3.371  5.923   -5.162  1.00 98.47 283 A 1 
ATOM 2169 N N   . GLU A 1 284 ? -1.226  3.298   -6.205  1.00 97.75 284 A 1 
ATOM 2170 C CA  . GLU A 1 284 ? 0.123   2.987   -6.660  1.00 97.60 284 A 1 
ATOM 2171 C C   . GLU A 1 284 ? 0.335   3.462   -8.103  1.00 97.42 284 A 1 
ATOM 2172 O O   . GLU A 1 284 ? -0.152  2.876   -9.066  1.00 96.04 284 A 1 
ATOM 2173 C CB  . GLU A 1 284 ? 0.449   1.500   -6.486  1.00 96.89 284 A 1 
ATOM 2174 C CG  . GLU A 1 284 ? 1.966   1.277   -6.622  1.00 93.37 284 A 1 
ATOM 2175 C CD  . GLU A 1 284 ? 2.381   -0.173  -6.870  1.00 91.72 284 A 1 
ATOM 2176 O OE1 . GLU A 1 284 ? 3.542   -0.364  -7.311  1.00 82.08 284 A 1 
ATOM 2177 O OE2 . GLU A 1 284 ? 1.541   -1.076  -6.795  1.00 84.15 284 A 1 
ATOM 2178 N N   . PHE A 1 285 ? 1.086   4.543   -8.242  1.00 97.55 285 A 1 
ATOM 2179 C CA  . PHE A 1 285 ? 1.591   5.063   -9.511  1.00 97.41 285 A 1 
ATOM 2180 C C   . PHE A 1 285 ? 2.920   5.781   -9.265  1.00 97.25 285 A 1 
ATOM 2181 O O   . PHE A 1 285 ? 3.353   5.935   -8.120  1.00 96.61 285 A 1 
ATOM 2182 C CB  . PHE A 1 285 ? 0.540   5.965   -10.181 1.00 97.32 285 A 1 
ATOM 2183 C CG  . PHE A 1 285 ? 0.128   7.189   -9.388  1.00 97.77 285 A 1 
ATOM 2184 C CD1 . PHE A 1 285 ? -0.831  7.071   -8.361  1.00 96.82 285 A 1 
ATOM 2185 C CD2 . PHE A 1 285 ? 0.669   8.449   -9.693  1.00 97.12 285 A 1 
ATOM 2186 C CE1 . PHE A 1 285 ? -1.244  8.204   -7.647  1.00 96.37 285 A 1 
ATOM 2187 C CE2 . PHE A 1 285 ? 0.253   9.584   -8.978  1.00 96.42 285 A 1 
ATOM 2188 C CZ  . PHE A 1 285 ? -0.707  9.464   -7.954  1.00 97.01 285 A 1 
ATOM 2189 N N   . TRP A 1 286 ? 3.599   6.203   -10.330 1.00 96.83 286 A 1 
ATOM 2190 C CA  . TRP A 1 286 ? 4.910   6.840   -10.237 1.00 96.38 286 A 1 
ATOM 2191 C C   . TRP A 1 286 ? 4.887   8.238   -10.835 1.00 96.35 286 A 1 
ATOM 2192 O O   . TRP A 1 286 ? 4.277   8.478   -11.877 1.00 94.80 286 A 1 
ATOM 2193 C CB  . TRP A 1 286 ? 5.989   5.974   -10.900 1.00 94.70 286 A 1 
ATOM 2194 C CG  . TRP A 1 286 ? 6.267   4.685   -10.185 1.00 91.30 286 A 1 
ATOM 2195 C CD1 . TRP A 1 286 ? 7.278   4.462   -9.318  1.00 81.08 286 A 1 
ATOM 2196 C CD2 . TRP A 1 286 ? 5.482   3.457   -10.196 1.00 89.90 286 A 1 
ATOM 2197 N NE1 . TRP A 1 286 ? 7.172   3.196   -8.784  1.00 79.72 286 A 1 
ATOM 2198 C CE2 . TRP A 1 286 ? 6.067   2.539   -9.278  1.00 85.24 286 A 1 
ATOM 2199 C CE3 . TRP A 1 286 ? 4.318   3.033   -10.860 1.00 79.31 286 A 1 
ATOM 2200 C CZ2 . TRP A 1 286 ? 5.513   1.282   -9.014  1.00 79.19 286 A 1 
ATOM 2201 C CZ3 . TRP A 1 286 ? 3.755   1.769   -10.608 1.00 75.06 286 A 1 
ATOM 2202 C CH2 . TRP A 1 286 ? 4.340   0.899   -9.684  1.00 76.90 286 A 1 
ATOM 2203 N N   . TRP A 1 287 ? 5.621   9.145   -10.192 1.00 96.60 287 A 1 
ATOM 2204 C CA  . TRP A 1 287 ? 6.053   10.357  -10.864 1.00 96.36 287 A 1 
ATOM 2205 C C   . TRP A 1 287 ? 7.081   9.998   -11.942 1.00 96.03 287 A 1 
ATOM 2206 O O   . TRP A 1 287 ? 7.976   9.174   -11.726 1.00 95.43 287 A 1 
ATOM 2207 C CB  . TRP A 1 287 ? 6.628   11.349  -9.851  1.00 96.08 287 A 1 
ATOM 2208 C CG  . TRP A 1 287 ? 7.121   12.615  -10.483 1.00 95.43 287 A 1 
ATOM 2209 C CD1 . TRP A 1 287 ? 6.377   13.710  -10.737 1.00 93.29 287 A 1 
ATOM 2210 C CD2 . TRP A 1 287 ? 8.459   12.918  -10.987 1.00 95.36 287 A 1 
ATOM 2211 N NE1 . TRP A 1 287 ? 7.156   14.678  -11.348 1.00 92.84 287 A 1 
ATOM 2212 C CE2 . TRP A 1 287 ? 8.448   14.243  -11.521 1.00 94.38 287 A 1 
ATOM 2213 C CE3 . TRP A 1 287 ? 9.682   12.218  -11.038 1.00 92.81 287 A 1 
ATOM 2214 C CZ2 . TRP A 1 287 ? 9.593   14.846  -12.064 1.00 92.19 287 A 1 
ATOM 2215 C CZ3 . TRP A 1 287 ? 10.836  12.813  -11.587 1.00 90.14 287 A 1 
ATOM 2216 C CH2 . TRP A 1 287 ? 10.793  14.123  -12.091 1.00 89.79 287 A 1 
ATOM 2217 N N   . THR A 1 288 ? 6.967   10.636  -13.106 1.00 95.97 288 A 1 
ATOM 2218 C CA  . THR A 1 288 ? 7.944   10.527  -14.194 1.00 95.46 288 A 1 
ATOM 2219 C C   . THR A 1 288 ? 8.354   11.926  -14.664 1.00 95.75 288 A 1 
ATOM 2220 O O   . THR A 1 288 ? 7.565   12.871  -14.532 1.00 95.42 288 A 1 
ATOM 2221 C CB  . THR A 1 288 ? 7.417   9.702   -15.379 1.00 94.59 288 A 1 
ATOM 2222 O OG1 . THR A 1 288 ? 6.402   10.385  -16.069 1.00 92.52 288 A 1 
ATOM 2223 C CG2 . THR A 1 288 ? 6.865   8.336   -14.977 1.00 91.31 288 A 1 
ATOM 2224 N N   . PRO A 1 289 ? 9.531   12.099  -15.276 1.00 95.45 289 A 1 
ATOM 2225 C CA  . PRO A 1 289 ? 9.938   13.388  -15.843 1.00 95.01 289 A 1 
ATOM 2226 C C   . PRO A 1 289 ? 8.934   13.967  -16.851 1.00 95.10 289 A 1 
ATOM 2227 O O   . PRO A 1 289 ? 8.815   15.182  -16.971 1.00 93.93 289 A 1 
ATOM 2228 C CB  . PRO A 1 289 ? 11.296  13.128  -16.500 1.00 94.30 289 A 1 
ATOM 2229 C CG  . PRO A 1 289 ? 11.863  11.967  -15.689 1.00 93.45 289 A 1 
ATOM 2230 C CD  . PRO A 1 289 ? 10.619  11.136  -15.371 1.00 94.89 289 A 1 
ATOM 2231 N N   . ALA A 1 290 ? 8.169   13.115  -17.542 1.00 94.88 290 A 1 
ATOM 2232 C CA  . ALA A 1 290 ? 7.131   13.537  -18.484 1.00 94.41 290 A 1 
ATOM 2233 C C   . ALA A 1 290 ? 5.937   14.237  -17.803 1.00 94.72 290 A 1 
ATOM 2234 O O   . ALA A 1 290 ? 5.277   15.062  -18.435 1.00 93.09 290 A 1 
ATOM 2235 C CB  . ALA A 1 290 ? 6.674   12.304  -19.271 1.00 93.65 290 A 1 
ATOM 2236 N N   . VAL A 1 291 ? 5.662   13.935  -16.533 1.00 94.75 291 A 1 
ATOM 2237 C CA  . VAL A 1 291 ? 4.637   14.625  -15.730 1.00 94.23 291 A 1 
ATOM 2238 C C   . VAL A 1 291 ? 5.100   16.035  -15.360 1.00 94.19 291 A 1 
ATOM 2239 O O   . VAL A 1 291 ? 4.283   16.958  -15.318 1.00 92.11 291 A 1 
ATOM 2240 C CB  . VAL A 1 291 ? 4.294   13.805  -14.473 1.00 93.39 291 A 1 
ATOM 2241 C CG1 . VAL A 1 291 ? 3.265   14.508  -13.579 1.00 88.86 291 A 1 
ATOM 2242 C CG2 . VAL A 1 291 ? 3.717   12.432  -14.852 1.00 89.84 291 A 1 
ATOM 2243 N N   . GLY A 1 292 ? 6.408   16.221  -15.128 1.00 93.10 292 A 1 
ATOM 2244 C CA  . GLY A 1 292 ? 7.000   17.516  -14.793 1.00 92.71 292 A 1 
ATOM 2245 C C   . GLY A 1 292 ? 6.302   18.196  -13.609 1.00 93.79 292 A 1 
ATOM 2246 O O   . GLY A 1 292 ? 5.934   17.538  -12.636 1.00 92.55 292 A 1 
ATOM 2247 N N   . GLU A 1 293 ? 6.081   19.511  -13.713 1.00 93.17 293 A 1 
ATOM 2248 C CA  . GLU A 1 293 ? 5.426   20.328  -12.677 1.00 93.32 293 A 1 
ATOM 2249 C C   . GLU A 1 293 ? 3.923   20.037  -12.503 1.00 94.28 293 A 1 
ATOM 2250 O O   . GLU A 1 293 ? 3.315   20.438  -11.513 1.00 92.72 293 A 1 
ATOM 2251 C CB  . GLU A 1 293 ? 5.636   21.821  -13.008 1.00 91.47 293 A 1 
ATOM 2252 C CG  . GLU A 1 293 ? 7.120   22.242  -13.041 1.00 85.18 293 A 1 
ATOM 2253 C CD  . GLU A 1 293 ? 7.851   21.905  -11.737 1.00 78.48 293 A 1 
ATOM 2254 O OE1 . GLU A 1 293 ? 8.970   21.352  -11.829 1.00 70.33 293 A 1 
ATOM 2255 O OE2 . GLU A 1 293 ? 7.266   22.163  -10.665 1.00 70.68 293 A 1 
ATOM 2256 N N   . GLY A 1 294 ? 3.306   19.303  -13.433 1.00 93.41 294 A 1 
ATOM 2257 C CA  . GLY A 1 294 ? 1.880   18.937  -13.379 1.00 93.77 294 A 1 
ATOM 2258 C C   . GLY A 1 294 ? 1.544   17.851  -12.353 1.00 95.19 294 A 1 
ATOM 2259 O O   . GLY A 1 294 ? 0.387   17.439  -12.256 1.00 93.87 294 A 1 
ATOM 2260 N N   . TRP A 1 295 ? 2.514   17.377  -11.591 1.00 96.23 295 A 1 
ATOM 2261 C CA  . TRP A 1 295 ? 2.360   16.230  -10.696 1.00 96.90 295 A 1 
ATOM 2262 C C   . TRP A 1 295 ? 1.302   16.429  -9.601  1.00 97.26 295 A 1 
ATOM 2263 O O   . TRP A 1 295 ? 0.586   15.478  -9.290  1.00 97.14 295 A 1 
ATOM 2264 C CB  . TRP A 1 295 ? 3.718   15.878  -10.092 1.00 96.63 295 A 1 
ATOM 2265 C CG  . TRP A 1 295 ? 4.262   16.871  -9.112  1.00 96.82 295 A 1 
ATOM 2266 C CD1 . TRP A 1 295 ? 5.064   17.917  -9.402  1.00 96.37 295 A 1 
ATOM 2267 C CD2 . TRP A 1 295 ? 4.063   16.904  -7.671  1.00 97.17 295 A 1 
ATOM 2268 N NE1 . TRP A 1 295 ? 5.393   18.592  -8.241  1.00 95.69 295 A 1 
ATOM 2269 C CE2 . TRP A 1 295 ? 4.816   17.997  -7.142  1.00 96.48 295 A 1 
ATOM 2270 C CE3 . TRP A 1 295 ? 3.353   16.104  -6.756  1.00 96.18 295 A 1 
ATOM 2271 C CZ2 . TRP A 1 295 ? 4.880   18.267  -5.765  1.00 95.65 295 A 1 
ATOM 2272 C CZ3 . TRP A 1 295 ? 3.403   16.369  -5.378  1.00 96.23 295 A 1 
ATOM 2273 C CH2 . TRP A 1 295 ? 4.170   17.444  -4.883  1.00 95.45 295 A 1 
ATOM 2274 N N   . ARG A 1 296 ? 1.116   17.639  -9.060  1.00 97.03 296 A 1 
ATOM 2275 C CA  . ARG A 1 296 ? 0.073   17.914  -8.050  1.00 97.17 296 A 1 
ATOM 2276 C C   . ARG A 1 296 ? -1.331  17.723  -8.622  1.00 97.31 296 A 1 
ATOM 2277 O O   . ARG A 1 296 ? -2.144  17.031  -8.019  1.00 97.19 296 A 1 
ATOM 2278 C CB  . ARG A 1 296 ? 0.233   19.325  -7.463  1.00 96.88 296 A 1 
ATOM 2279 C CG  . ARG A 1 296 ? 1.507   19.472  -6.620  1.00 95.20 296 A 1 
ATOM 2280 C CD  . ARG A 1 296 ? 1.596   20.876  -6.002  1.00 93.90 296 A 1 
ATOM 2281 N NE  . ARG A 1 296 ? 2.826   21.056  -5.203  1.00 89.94 296 A 1 
ATOM 2282 C CZ  . ARG A 1 296 ? 3.006   20.736  -3.929  1.00 85.92 296 A 1 
ATOM 2283 N NH1 . ARG A 1 296 ? 2.074   20.182  -3.216  1.00 78.13 296 A 1 
ATOM 2284 N NH2 . ARG A 1 296 ? 4.146   20.971  -3.346  1.00 80.43 296 A 1 
ATOM 2285 N N   . ALA A 1 297 ? -1.579  18.243  -9.823  1.00 97.20 297 A 1 
ATOM 2286 C CA  . ALA A 1 297 ? -2.848  18.034  -10.522 1.00 97.06 297 A 1 
ATOM 2287 C C   . ALA A 1 297 ? -3.073  16.549  -10.872 1.00 97.29 297 A 1 
ATOM 2288 O O   . ALA A 1 297 ? -4.205  16.065  -10.866 1.00 96.95 297 A 1 
ATOM 2289 C CB  . ALA A 1 297 ? -2.854  18.914  -11.779 1.00 96.73 297 A 1 
ATOM 2290 N N   . LEU A 1 298 ? -2.000  15.802  -11.143 1.00 97.50 298 A 1 
ATOM 2291 C CA  . LEU A 1 298 ? -2.087  14.355  -11.335 1.00 97.60 298 A 1 
ATOM 2292 C C   . LEU A 1 298 ? -2.503  13.632  -10.044 1.00 97.93 298 A 1 
ATOM 2293 O O   . LEU A 1 298 ? -3.311  12.708  -10.127 1.00 97.88 298 A 1 
ATOM 2294 C CB  . LEU A 1 298 ? -0.756  13.823  -11.896 1.00 97.31 298 A 1 
ATOM 2295 C CG  . LEU A 1 298 ? -0.768  12.308  -12.177 1.00 96.24 298 A 1 
ATOM 2296 C CD1 . LEU A 1 298 ? -1.778  11.926  -13.262 1.00 94.86 298 A 1 
ATOM 2297 C CD2 . LEU A 1 298 ? 0.615   11.851  -12.629 1.00 94.74 298 A 1 
ATOM 2298 N N   . LEU A 1 299 ? -2.004  14.052  -8.866  1.00 97.81 299 A 1 
ATOM 2299 C CA  . LEU A 1 299 ? -2.447  13.489  -7.581  1.00 97.99 299 A 1 
ATOM 2300 C C   . LEU A 1 299 ? -3.957  13.669  -7.396  1.00 97.94 299 A 1 
ATOM 2301 O O   . LEU A 1 299 ? -4.659  12.689  -7.162  1.00 98.00 299 A 1 
ATOM 2302 C CB  . LEU A 1 299 ? -1.706  14.112  -6.376  1.00 98.17 299 A 1 
ATOM 2303 C CG  . LEU A 1 299 ? -0.180  13.968  -6.316  1.00 97.50 299 A 1 
ATOM 2304 C CD1 . LEU A 1 299 ? 0.323   14.459  -4.959  1.00 97.04 299 A 1 
ATOM 2305 C CD2 . LEU A 1 299 ? 0.293   12.531  -6.501  1.00 96.88 299 A 1 
ATOM 2306 N N   . GLU A 1 300 ? -4.454  14.898  -7.565  1.00 97.43 300 A 1 
ATOM 2307 C CA  . GLU A 1 300 ? -5.880  15.229  -7.442  1.00 97.22 300 A 1 
ATOM 2308 C C   . GLU A 1 300 ? -6.741  14.426  -8.425  1.00 96.97 300 A 1 
ATOM 2309 O O   . GLU A 1 300 ? -7.740  13.810  -8.040  1.00 96.64 300 A 1 
ATOM 2310 C CB  . GLU A 1 300 ? -6.091  16.728  -7.710  1.00 97.11 300 A 1 
ATOM 2311 C CG  . GLU A 1 300 ? -5.476  17.641  -6.638  1.00 94.17 300 A 1 
ATOM 2312 C CD  . GLU A 1 300 ? -5.523  19.125  -7.024  1.00 92.50 300 A 1 
ATOM 2313 O OE1 . GLU A 1 300 ? -4.728  19.898  -6.448  1.00 84.62 300 A 1 
ATOM 2314 O OE2 . GLU A 1 300 ? -6.304  19.480  -7.938  1.00 86.28 300 A 1 
ATOM 2315 N N   . LYS A 1 301 ? -6.321  14.373  -9.697  1.00 97.73 301 A 1 
ATOM 2316 C CA  . LYS A 1 301 ? -7.012  13.599  -10.738 1.00 97.49 301 A 1 
ATOM 2317 C C   . LYS A 1 301 ? -7.107  12.114  -10.377 1.00 97.49 301 A 1 
ATOM 2318 O O   . LYS A 1 301 ? -8.170  11.510  -10.527 1.00 97.25 301 A 1 
ATOM 2319 C CB  . LYS A 1 301 ? -6.281  13.803  -12.076 1.00 97.18 301 A 1 
ATOM 2320 C CG  . LYS A 1 301 ? -6.944  13.026  -13.224 1.00 92.82 301 A 1 
ATOM 2321 C CD  . LYS A 1 301 ? -6.121  13.122  -14.515 1.00 89.36 301 A 1 
ATOM 2322 C CE  . LYS A 1 301 ? -6.742  12.204  -15.572 1.00 79.31 301 A 1 
ATOM 2323 N NZ  . LYS A 1 301 ? -5.893  12.095  -16.788 1.00 72.48 301 A 1 
ATOM 2324 N N   . ASN A 1 302 ? -6.010  11.526  -9.916  1.00 97.98 302 A 1 
ATOM 2325 C CA  . ASN A 1 302 ? -5.952  10.104  -9.587  1.00 98.00 302 A 1 
ATOM 2326 C C   . ASN A 1 302 ? -6.743  9.778   -8.312  1.00 97.77 302 A 1 
ATOM 2327 O O   . ASN A 1 302 ? -7.457  8.775   -8.286  1.00 97.59 302 A 1 
ATOM 2328 C CB  . ASN A 1 302 ? -4.481  9.679   -9.490  1.00 98.19 302 A 1 
ATOM 2329 C CG  . ASN A 1 302 ? -3.792  9.580   -10.841 1.00 98.03 302 A 1 
ATOM 2330 O OD1 . ASN A 1 302 ? -4.385  9.688   -11.906 1.00 96.00 302 A 1 
ATOM 2331 N ND2 . ASN A 1 302 ? -2.510  9.315   -10.841 1.00 95.98 302 A 1 
ATOM 2332 N N   . ALA A 1 303 ? -6.686  10.657  -7.293  1.00 96.96 303 A 1 
ATOM 2333 C CA  . ALA A 1 303 ? -7.522  10.528  -6.102  1.00 96.39 303 A 1 
ATOM 2334 C C   . ALA A 1 303 ? -9.012  10.586  -6.459  1.00 95.60 303 A 1 
ATOM 2335 O O   . ALA A 1 303 ? -9.761  9.688   -6.077  1.00 95.27 303 A 1 
ATOM 2336 C CB  . ALA A 1 303 ? -7.148  11.623  -5.102  1.00 96.57 303 A 1 
ATOM 2337 N N   . ALA A 1 304 ? -9.435  11.581  -7.257  1.00 94.66 304 A 1 
ATOM 2338 C CA  . ALA A 1 304 ? -10.820 11.712  -7.709  1.00 94.13 304 A 1 
ATOM 2339 C C   . ALA A 1 304 ? -11.291 10.485  -8.507  1.00 93.89 304 A 1 
ATOM 2340 O O   . ALA A 1 304 ? -12.385 9.970   -8.265  1.00 93.20 304 A 1 
ATOM 2341 C CB  . ALA A 1 304 ? -10.941 12.996  -8.539  1.00 93.91 304 A 1 
ATOM 2342 N N   . PHE A 1 305 ? -10.452 9.972   -9.405  1.00 96.06 305 A 1 
ATOM 2343 C CA  . PHE A 1 305 ? -10.751 8.748   -10.151 1.00 96.11 305 A 1 
ATOM 2344 C C   . PHE A 1 305 ? -10.996 7.557   -9.214  1.00 95.90 305 A 1 
ATOM 2345 O O   . PHE A 1 305 ? -12.029 6.895   -9.322  1.00 95.52 305 A 1 
ATOM 2346 C CB  . PHE A 1 305 ? -9.614  8.450   -11.139 1.00 96.44 305 A 1 
ATOM 2347 C CG  . PHE A 1 305 ? -9.773  7.133   -11.877 1.00 96.80 305 A 1 
ATOM 2348 C CD1 . PHE A 1 305 ? -9.233  5.948   -11.337 1.00 96.61 305 A 1 
ATOM 2349 C CD2 . PHE A 1 305 ? -10.472 7.083   -13.095 1.00 96.72 305 A 1 
ATOM 2350 C CE1 . PHE A 1 305 ? -9.394  4.723   -12.010 1.00 96.49 305 A 1 
ATOM 2351 C CE2 . PHE A 1 305 ? -10.629 5.860   -13.771 1.00 96.58 305 A 1 
ATOM 2352 C CZ  . PHE A 1 305 ? -10.089 4.679   -13.229 1.00 96.68 305 A 1 
ATOM 2353 N N   . LEU A 1 306 ? -10.074 7.297   -8.282  1.00 96.31 306 A 1 
ATOM 2354 C CA  . LEU A 1 306 ? -10.160 6.146   -7.382  1.00 96.21 306 A 1 
ATOM 2355 C C   . LEU A 1 306 ? -11.307 6.278   -6.377  1.00 95.43 306 A 1 
ATOM 2356 O O   . LEU A 1 306 ? -12.047 5.314   -6.185  1.00 95.32 306 A 1 
ATOM 2357 C CB  . LEU A 1 306 ? -8.815  5.948   -6.671  1.00 96.90 306 A 1 
ATOM 2358 C CG  . LEU A 1 306 ? -7.672  5.482   -7.592  1.00 97.09 306 A 1 
ATOM 2359 C CD1 . LEU A 1 306 ? -6.378  5.431   -6.784  1.00 97.12 306 A 1 
ATOM 2360 C CD2 . LEU A 1 306 ? -7.923  4.098   -8.192  1.00 97.06 306 A 1 
ATOM 2361 N N   . ARG A 1 307 ? -11.510 7.469   -5.788  1.00 93.94 307 A 1 
ATOM 2362 C CA  . ARG A 1 307 ? -12.644 7.724   -4.882  1.00 93.03 307 A 1 
ATOM 2363 C C   . ARG A 1 307 ? -13.983 7.558   -5.597  1.00 92.48 307 A 1 
ATOM 2364 O O   . ARG A 1 307 ? -14.880 6.921   -5.048  1.00 91.46 307 A 1 
ATOM 2365 C CB  . ARG A 1 307 ? -12.521 9.113   -4.240  1.00 92.74 307 A 1 
ATOM 2366 C CG  . ARG A 1 307 ? -11.391 9.160   -3.198  1.00 91.05 307 A 1 
ATOM 2367 C CD  . ARG A 1 307 ? -11.439 10.477  -2.418  1.00 90.06 307 A 1 
ATOM 2368 N NE  . ARG A 1 307 ? -10.388 10.565  -1.395  1.00 90.24 307 A 1 
ATOM 2369 C CZ  . ARG A 1 307 ? -10.358 9.983   -0.198  1.00 90.89 307 A 1 
ATOM 2370 N NH1 . ARG A 1 307 ? -11.265 9.163   0.238   1.00 86.57 307 A 1 
ATOM 2371 N NH2 . ARG A 1 307 ? -9.376  10.231  0.604   1.00 87.78 307 A 1 
ATOM 2372 N N   . GLY A 1 308 ? -14.084 7.995   -6.846  1.00 91.49 308 A 1 
ATOM 2373 C CA  . GLY A 1 308 ? -15.257 7.726   -7.681  1.00 90.82 308 A 1 
ATOM 2374 C C   . GLY A 1 308 ? -15.521 6.226   -7.891  1.00 90.52 308 A 1 
ATOM 2375 O O   . GLY A 1 308 ? -16.673 5.800   -7.922  1.00 89.36 308 A 1 
ATOM 2376 N N   . LYS A 1 309 ? -14.469 5.396   -7.981  1.00 92.11 309 A 1 
ATOM 2377 C CA  . LYS A 1 309 ? -14.610 3.926   -8.058  1.00 91.68 309 A 1 
ATOM 2378 C C   . LYS A 1 309 ? -14.994 3.284   -6.724  1.00 90.26 309 A 1 
ATOM 2379 O O   . LYS A 1 309 ? -15.644 2.241   -6.737  1.00 87.83 309 A 1 
ATOM 2380 C CB  . LYS A 1 309 ? -13.320 3.281   -8.590  1.00 92.85 309 A 1 
ATOM 2381 C CG  . LYS A 1 309 ? -12.943 3.682   -10.024 1.00 92.82 309 A 1 
ATOM 2382 C CD  . LYS A 1 309 ? -14.019 3.313   -11.046 1.00 91.12 309 A 1 
ATOM 2383 C CE  . LYS A 1 309 ? -13.529 3.697   -12.440 1.00 89.23 309 A 1 
ATOM 2384 N NZ  . LYS A 1 309 ? -14.536 3.370   -13.472 1.00 83.73 309 A 1 
ATOM 2385 N N   . ILE A 1 310 ? -14.606 3.894   -5.601  1.00 90.74 310 A 1 
ATOM 2386 C CA  . ILE A 1 310 ? -14.985 3.435   -4.255  1.00 89.40 310 A 1 
ATOM 2387 C C   . ILE A 1 310 ? -16.427 3.872   -3.902  1.00 85.33 310 A 1 
ATOM 2388 O O   . ILE A 1 310 ? -17.068 3.246   -3.064  1.00 80.50 310 A 1 
ATOM 2389 C CB  . ILE A 1 310 ? -13.916 3.887   -3.222  1.00 90.64 310 A 1 
ATOM 2390 C CG1 . ILE A 1 310 ? -12.518 3.316   -3.556  1.00 90.63 310 A 1 
ATOM 2391 C CG2 . ILE A 1 310 ? -14.300 3.418   -1.807  1.00 90.19 310 A 1 
ATOM 2392 C CD1 . ILE A 1 310 ? -11.351 4.009   -2.837  1.00 90.03 310 A 1 
ATOM 2393 N N   . GLY A 1 311 ? -16.974 4.870   -4.597  1.00 81.49 311 A 1 
ATOM 2394 C CA  . GLY A 1 311 ? -18.366 5.312   -4.431  1.00 76.38 311 A 1 
ATOM 2395 C C   . GLY A 1 311 ? -18.546 6.591   -3.615  1.00 73.49 311 A 1 
ATOM 2396 O O   . GLY A 1 311 ? -19.655 6.858   -3.157  1.00 65.30 311 A 1 
ATOM 2397 N N   . GLU A 1 312 ? -17.493 7.387   -3.435  1.00 50.02 312 A 1 
ATOM 2398 C CA  . GLU A 1 312 ? -17.628 8.752   -2.913  1.00 47.92 312 A 1 
ATOM 2399 C C   . GLU A 1 312 ? -17.950 9.725   -4.053  1.00 49.23 312 A 1 
ATOM 2400 O O   . GLU A 1 312 ? -17.168 9.882   -4.993  1.00 45.48 312 A 1 
ATOM 2401 C CB  . GLU A 1 312 ? -16.374 9.211   -2.157  1.00 42.43 312 A 1 
ATOM 2402 C CG  . GLU A 1 312 ? -16.311 8.612   -0.743  1.00 38.55 312 A 1 
ATOM 2403 C CD  . GLU A 1 312 ? -15.105 9.096   0.080   1.00 33.97 312 A 1 
ATOM 2404 O OE1 . GLU A 1 312 ? -14.988 8.658   1.248   1.00 32.11 312 A 1 
ATOM 2405 O OE2 . GLU A 1 312 ? -14.243 9.831   -0.446  1.00 34.55 312 A 1 
ATOM 2406 N N   . ASP A 1 313 ? -19.075 10.438  -3.932  1.00 35.15 313 A 1 
ATOM 2407 C CA  . ASP A 1 313 ? -19.268 11.680  -4.673  1.00 34.07 313 A 1 
ATOM 2408 C C   . ASP A 1 313 ? -18.255 12.700  -4.153  1.00 35.27 313 A 1 
ATOM 2409 O O   . ASP A 1 313 ? -18.399 13.255  -3.057  1.00 32.94 313 A 1 
ATOM 2410 C CB  . ASP A 1 313 ? -20.708 12.207  -4.520  1.00 28.81 313 A 1 
ATOM 2411 C CG  . ASP A 1 313 ? -21.730 11.538  -5.445  1.00 25.47 313 A 1 
ATOM 2412 O OD1 . ASP A 1 313 ? -21.351 11.164  -6.574  1.00 23.15 313 A 1 
ATOM 2413 O OD2 . ASP A 1 313 ? -22.915 11.489  -5.043  1.00 22.53 313 A 1 
ATOM 2414 N N   . VAL A 1 314 ? -17.213 12.965  -4.932  1.00 34.18 314 A 1 
ATOM 2415 C CA  . VAL A 1 314 ? -16.220 13.999  -4.620  1.00 33.05 314 A 1 
ATOM 2416 C C   . VAL A 1 314 ? -16.876 15.369  -4.793  1.00 34.20 314 A 1 
ATOM 2417 O O   . VAL A 1 314 ? -16.708 16.045  -5.807  1.00 32.59 314 A 1 
ATOM 2418 C CB  . VAL A 1 314 ? -14.928 13.843  -5.454  1.00 29.09 314 A 1 
ATOM 2419 C CG1 . VAL A 1 314 ? -13.837 14.797  -4.943  1.00 26.60 314 A 1 
ATOM 2420 C CG2 . VAL A 1 314 ? -14.361 12.423  -5.374  1.00 27.00 314 A 1 
ATOM 2421 N N   . THR A 1 315 ? -17.658 15.816  -3.800  1.00 27.48 315 A 1 
ATOM 2422 C CA  . THR A 1 315 ? -17.954 17.241  -3.647  1.00 27.42 315 A 1 
ATOM 2423 C C   . THR A 1 315 ? -16.698 17.897  -3.102  1.00 27.80 315 A 1 
ATOM 2424 O O   . THR A 1 315 ? -16.433 17.889  -1.903  1.00 26.97 315 A 1 
ATOM 2425 C CB  . THR A 1 315 ? -19.197 17.530  -2.785  1.00 25.21 315 A 1 
ATOM 2426 O OG1 . THR A 1 315 ? -19.258 16.727  -1.636  1.00 23.55 315 A 1 
ATOM 2427 C CG2 . THR A 1 315 ? -20.483 17.295  -3.579  1.00 22.69 315 A 1 
ATOM 2428 N N   . VAL A 1 316 ? -15.895 18.439  -3.997  1.00 25.36 316 A 1 
ATOM 2429 C CA  . VAL A 1 316 ? -14.683 19.181  -3.655  1.00 25.16 316 A 1 
ATOM 2430 C C   . VAL A 1 316 ? -15.095 20.496  -2.985  1.00 25.74 316 A 1 
ATOM 2431 O O   . VAL A 1 316 ? -15.315 21.508  -3.640  1.00 24.70 316 A 1 
ATOM 2432 C CB  . VAL A 1 316 ? -13.793 19.418  -4.887  1.00 22.39 316 A 1 
ATOM 2433 C CG1 . VAL A 1 316 ? -12.435 19.929  -4.423  1.00 19.94 316 A 1 
ATOM 2434 C CG2 . VAL A 1 316 ? -13.529 18.143  -5.697  1.00 19.42 316 A 1 
ATOM 2435 N N   . ASN A 1 317 ? -15.221 20.481  -1.656  1.00 22.46 317 A 1 
ATOM 2436 C CA  . ASN A 1 317 ? -15.246 21.713  -0.879  1.00 22.76 317 A 1 
ATOM 2437 C C   . ASN A 1 317 ? -13.800 22.179  -0.689  1.00 23.14 317 A 1 
ATOM 2438 O O   . ASN A 1 317 ? -13.185 21.931  0.348   1.00 21.89 317 A 1 
ATOM 2439 C CB  . ASN A 1 317 ? -16.012 21.508  0.443   1.00 21.01 317 A 1 
ATOM 2440 C CG  . ASN A 1 317 ? -17.520 21.624  0.290   1.00 18.85 317 A 1 
ATOM 2441 O OD1 . ASN A 1 317 ? -18.044 22.333  -0.549  1.00 17.14 317 A 1 
ATOM 2442 N ND2 . ASN A 1 317 ? -18.274 20.972  1.135   1.00 16.78 317 A 1 
ATOM 2443 N N   . PHE A 1 318 ? -13.255 22.880  -1.682  1.00 22.92 318 A 1 
ATOM 2444 C CA  . PHE A 1 318 ? -12.102 23.745  -1.456  1.00 22.80 318 A 1 
ATOM 2445 C C   . PHE A 1 318 ? -12.558 24.916  -0.578  1.00 23.04 318 A 1 
ATOM 2446 O O   . PHE A 1 318 ? -13.030 25.937  -1.068  1.00 21.92 318 A 1 
ATOM 2447 C CB  . PHE A 1 318 ? -11.493 24.232  -2.778  1.00 20.57 318 A 1 
ATOM 2448 C CG  . PHE A 1 318 ? -10.695 23.192  -3.542  1.00 19.19 318 A 1 
ATOM 2449 C CD1 . PHE A 1 318 ? -9.463  22.732  -3.044  1.00 17.27 318 A 1 
ATOM 2450 C CD2 . PHE A 1 318 ? -11.162 22.714  -4.781  1.00 16.73 318 A 1 
ATOM 2451 C CE1 . PHE A 1 318 ? -8.708  21.790  -3.772  1.00 16.03 318 A 1 
ATOM 2452 C CE2 . PHE A 1 318 ? -10.405 21.775  -5.510  1.00 16.28 318 A 1 
ATOM 2453 C CZ  . PHE A 1 318 ? -9.180  21.311  -5.005  1.00 16.42 318 A 1 
ATOM 2454 N N   . ASN A 1 319 ? -12.419 24.779  0.731   1.00 21.80 319 A 1 
ATOM 2455 C CA  . ASN A 1 319 ? -12.346 25.953  1.587   1.00 23.07 319 A 1 
ATOM 2456 C C   . ASN A 1 319 ? -10.990 26.617  1.316   1.00 23.45 319 A 1 
ATOM 2457 O O   . ASN A 1 319 ? -10.009 26.340  2.002   1.00 22.23 319 A 1 
ATOM 2458 C CB  . ASN A 1 319 ? -12.561 25.572  3.067   1.00 21.42 319 A 1 
ATOM 2459 C CG  . ASN A 1 319 ? -14.023 25.479  3.468   1.00 19.62 319 A 1 
ATOM 2460 O OD1 . ASN A 1 319 ? -14.923 26.002  2.841   1.00 17.76 319 A 1 
ATOM 2461 N ND2 . ASN A 1 319 ? -14.309 24.844  4.574   1.00 17.47 319 A 1 
ATOM 2462 N N   . HIS A 1 320 ? -10.946 27.500  0.317   1.00 19.77 320 A 1 
ATOM 2463 C CA  . HIS A 1 320 ? -9.952  28.560  0.256   1.00 21.42 320 A 1 
ATOM 2464 C C   . HIS A 1 320 ? -10.050 29.354  1.562   1.00 22.25 320 A 1 
ATOM 2465 O O   . HIS A 1 320 ? -10.968 30.153  1.755   1.00 20.79 320 A 1 
ATOM 2466 C CB  . HIS A 1 320 ? -10.190 29.463  -0.968  1.00 19.41 320 A 1 
ATOM 2467 C CG  . HIS A 1 320 ? -9.528  28.982  -2.234  1.00 17.44 320 A 1 
ATOM 2468 N ND1 . HIS A 1 320 ? -8.177  28.834  -2.430  1.00 15.33 320 A 1 
ATOM 2469 C CD2 . HIS A 1 320 ? -10.143 28.668  -3.420  1.00 14.47 320 A 1 
ATOM 2470 C CE1 . HIS A 1 320 ? -7.977  28.441  -3.699  1.00 14.08 320 A 1 
ATOM 2471 N NE2 . HIS A 1 320 ? -9.148  28.330  -4.341  1.00 14.04 320 A 1 
ATOM 2472 N N   . ARG A 1 321 ? -9.123  29.118  2.475   1.00 19.96 321 A 1 
ATOM 2473 C CA  . ARG A 1 321 ? -8.715  30.163  3.410   1.00 21.91 321 A 1 
ATOM 2474 C C   . ARG A 1 321 ? -7.585  30.902  2.710   1.00 21.96 321 A 1 
ATOM 2475 O O   . ARG A 1 321 ? -6.471  30.392  2.649   1.00 21.02 321 A 1 
ATOM 2476 C CB  . ARG A 1 321 ? -8.310  29.598  4.779   1.00 20.54 321 A 1 
ATOM 2477 C CG  . ARG A 1 321 ? -9.536  29.176  5.595   1.00 18.71 321 A 1 
ATOM 2478 C CD  . ARG A 1 321 ? -9.116  28.828  7.024   1.00 17.37 321 A 1 
ATOM 2479 N NE  . ARG A 1 321 ? -10.265 28.394  7.840   1.00 15.70 321 A 1 
ATOM 2480 C CZ  . ARG A 1 321 ? -10.245 28.144  9.139   1.00 15.03 321 A 1 
ATOM 2481 N NH1 . ARG A 1 321 ? -9.154  28.275  9.847   1.00 14.62 321 A 1 
ATOM 2482 N NH2 . ARG A 1 321 ? -11.327 27.753  9.749   1.00 14.43 321 A 1 
ATOM 2483 N N   . ASP A 1 322 ? -7.941  32.051  2.143   1.00 22.03 322 A 1 
ATOM 2484 C CA  . ASP A 1 322 ? -6.968  33.069  1.751   1.00 25.92 322 A 1 
ATOM 2485 C C   . ASP A 1 322 ? -6.147  33.512  2.980   1.00 26.00 322 A 1 
ATOM 2486 O O   . ASP A 1 322 ? -6.640  33.382  4.112   1.00 24.47 322 A 1 
ATOM 2487 C CB  . ASP A 1 322 ? -7.696  34.246  1.072   1.00 24.23 322 A 1 
ATOM 2488 C CG  . ASP A 1 322 ? -7.995  34.000  -0.413  1.00 21.47 322 A 1 
ATOM 2489 O OD1 . ASP A 1 322 ? -7.177  33.327  -1.079  1.00 19.01 322 A 1 
ATOM 2490 O OD2 . ASP A 1 322 ? -9.048  34.495  -0.870  1.00 18.60 322 A 1 
ATOM 2491 N N   . PRO A 1 323 ? -4.894  33.955  2.771   1.00 18.92 323 A 1 
ATOM 2492 C CA  . PRO A 1 323 ? -3.905  34.209  3.827   1.00 21.42 323 A 1 
ATOM 2493 C C   . PRO A 1 323 ? -4.257  35.335  4.807   1.00 20.78 323 A 1 
ATOM 2494 O O   . PRO A 1 323 ? -4.970  36.284  4.405   1.00 18.86 323 A 1 
ATOM 2495 C CB  . PRO A 1 323 ? -2.595  34.516  3.091   1.00 19.15 323 A 1 
ATOM 2496 C CG  . PRO A 1 323 ? -3.063  35.058  1.746   1.00 20.42 323 A 1 
ATOM 2497 C CD  . PRO A 1 323 ? -4.316  34.239  1.468   1.00 26.02 323 A 1 
ATOM 2498 O OXT . PRO A 1 323 ? -3.743  35.238  5.950   1.00 18.19 323 A 1 
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