# 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_if02793
#
_entry.id if02793
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n GLU 3   
1 n LYS 4   
1 n ILE 5   
1 n ALA 6   
1 n LYS 7   
1 n ASN 8   
1 n MET 9   
1 n GLY 10  
1 n MET 11  
1 n PRO 12  
1 n GLN 13  
1 n ALA 14  
1 n SER 15  
1 n ARG 16  
1 n LEU 17  
1 n ALA 18  
1 n ARG 19  
1 n LEU 20  
1 n LYS 21  
1 n VAL 22  
1 n HIS 23  
1 n GLY 24  
1 n ALA 25  
1 n THR 26  
1 n GLY 27  
1 n LYS 28  
1 n THR 29  
1 n PRO 30  
1 n MET 31  
1 n PHE 32  
1 n PRO 33  
1 n ALA 34  
1 n LYS 35  
1 n ALA 36  
1 n GLU 37  
1 n GLU 38  
1 n PHE 39  
1 n ALA 40  
1 n ILE 41  
1 n THR 42  
1 n LEU 43  
1 n ARG 44  
1 n GLY 45  
1 n TYR 46  
1 n ASN 47  
1 n PHE 48  
1 n ALA 49  
1 n PHE 50  
1 n LEU 51  
1 n ASP 52  
1 n GLU 53  
1 n SER 54  
1 n SER 55  
1 n LYS 56  
1 n ARG 57  
1 n ALA 58  
1 n VAL 59  
1 n ARG 60  
1 n ARG 61  
1 n ALA 62  
1 n LEU 63  
1 n LEU 64  
1 n LYS 65  
1 n ALA 66  
1 n VAL 67  
1 n ALA 68  
1 n ILE 69  
1 n PRO 70  
1 n GLY 71  
1 n TYR 72  
1 n GLN 73  
1 n VAL 74  
1 n PRO 75  
1 n PHE 76  
1 n GLY 77  
1 n SER 78  
1 n ARG 79  
1 n GLU 80  
1 n LEU 81  
1 n PRO 82  
1 n ILE 83  
1 n SER 84  
1 n ARG 85  
1 n GLY 86  
1 n TRP 87  
1 n GLY 88  
1 n THR 89  
1 n GLY 90  
1 n GLY 91  
1 n ILE 92  
1 n GLN 93  
1 n ILE 94  
1 n THR 95  
1 n LEU 96  
1 n SER 97  
1 n ILE 98  
1 n ILE 99  
1 n GLY 100 
1 n LYS 101 
1 n LYS 102 
1 n ASP 103 
1 n ILE 104 
1 n LEU 105 
1 n LYS 106 
1 n VAL 107 
1 n ILE 108 
1 n ASP 109 
1 n GLN 110 
1 n GLY 111 
1 n SER 112 
1 n ASP 113 
1 n ASP 114 
1 n SER 115 
1 n VAL 116 
1 n ASN 117 
1 n ALA 118 
1 n VAL 119 
1 n SER 120 
1 n ILE 121 
1 n ARG 122 
1 n ARG 123 
1 n PHE 124 
1 n VAL 125 
1 n THR 126 
1 n ALA 127 
1 n CYS 128 
1 n THR 129 
1 n GLY 130 
1 n VAL 131 
1 n GLU 132 
1 n ILE 133 
1 n THR 134 
1 n THR 135 
1 n ASP 136 
1 n SER 137 
1 n GLU 138 
1 n LYS 139 
1 n ALA 140 
1 n THR 141 
1 n LEU 142 
1 n ILE 143 
1 n GLN 144 
1 n THR 145 
1 n ARG 146 
1 n HIS 147 
1 n ARG 148 
1 n ILE 149 
1 n PRO 150 
1 n GLU 151 
1 n ILE 152 
1 n PRO 153 
1 n LEU 154 
1 n ARG 155 
1 n ASN 156 
1 n ASP 157 
1 n GLN 158 
1 n ILE 159 
1 n LEU 160 
1 n VAL 161 
1 n PHE 162 
1 n GLN 163 
1 n VAL 164 
1 n PRO 165 
1 n LEU 166 
1 n PRO 167 
1 n GLU 168 
1 n PRO 169 
1 n LEU 170 
1 n ARG 171 
1 n ILE 172 
1 n VAL 173 
1 n GLU 174 
1 n PRO 175 
1 n MET 176 
1 n GLU 177 
1 n SER 178 
1 n VAL 179 
1 n THR 180 
1 n ARG 181 
1 n ARG 182 
1 n MET 183 
1 n HIS 184 
1 n GLU 185 
1 n GLU 186 
1 n MET 187 
1 n ASP 188 
1 n TYR 189 
1 n ALA 190 
1 n PRO 191 
1 n MET 192 
1 n TRP 193 
1 n LEU 194 
1 n ALA 195 
1 n LEU 196 
1 n TYR 197 
1 n GLU 198 
1 n SER 199 
1 n ILE 200 
1 n VAL 201 
1 n ARG 202 
1 n VAL 203 
1 n GLY 204 
1 n GLU 205 
1 n ILE 206 
1 n LYS 207 
1 n LEU 208 
1 n GLY 209 
1 n ALA 210 
1 n ASP 211 
1 n TYR 212 
1 n PRO 213 
1 n VAL 214 
1 n MET 215 
1 n VAL 216 
1 n GLU 217 
1 n ASN 218 
1 n ARG 219 
1 n TYR 220 
1 n ILE 221 
1 n MET 222 
1 n MET 223 
1 n PRO 224 
1 n SER 225 
1 n PRO 226 
1 n ILE 227 
1 n PRO 228 
1 n ARG 229 
1 n PHE 230 
1 n ASP 231 
1 n ASN 232 
1 n PRO 233 
1 n LYS 234 
1 n LEU 235 
1 n HIS 236 
1 n GLN 237 
1 n SER 238 
1 n PRO 239 
1 n THR 240 
1 n LEU 241 
1 n TYR 242 
1 n LEU 243 
1 n PHE 244 
1 n GLY 245 
1 n ALA 246 
1 n GLY 247 
1 n ARG 248 
1 n GLU 249 
1 n LYS 250 
1 n LYS 251 
1 n ILE 252 
1 n TYR 253 
1 n ALA 254 
1 n LEU 255 
1 n PRO 256 
1 n PRO 257 
1 n TYR 258 
1 n THR 259 
1 n ASP 260 
1 n VAL 261 
1 n ARG 262 
1 n SER 263 
1 n LEU 264 
1 n CYS 265 
1 n PHE 266 
1 n GLU 267 
1 n ASP 268 
1 n TYR 269 
1 n PRO 270 
1 n PHE 271 
1 n ARG 272 
1 n THR 273 
1 n GLU 274 
1 n ASP 275 
1 n MET 276 
1 n SER 277 
1 n GLY 278 
1 n LYS 279 
1 n VAL 280 
1 n CYS 281 
1 n ASN 282 
1 n LEU 283 
1 n CYS 284 
1 n GLY 285 
1 n ALA 286 
1 n GLU 287 
1 n GLU 288 
1 n VAL 289 
1 n PHE 290 
1 n MET 291 
1 n ASP 292 
1 n GLU 293 
1 n PHE 294 
1 n PHE 295 
1 n ASP 296 
1 n SER 297 
1 n GLN 298 
1 n THR 299 
1 n GLY 300 
1 n GLU 301 
1 n ARG 302 
1 n LEU 303 
1 n TYR 304 
1 n GLN 305 
1 n CYS 306 
1 n SER 307 
1 n ASP 308 
1 n SER 309 
1 n GLY 310 
1 n TYR 311 
1 n CYS 312 
1 n ALA 313 
1 n LYS 314 
1 n ARG 315 
1 n ARG 316 
1 n GLU 317 
1 n LYS 318 
1 n ALA 319 
1 n GLY 320 
#
_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 23:10:05)"
_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 77.47
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n MET . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n MET . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n GLN . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n HIS . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n MET . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n TYR . 72  A 72  
A 73  1 n GLN . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n TRP . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n CYS . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n GLN . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n HIS . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n GLN . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n MET . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n MET . 183 A 183 
A 184 1 n HIS . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n MET . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n TYR . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n MET . 192 A 192 
A 193 1 n TRP . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n TYR . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n MET . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n TYR . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n MET . 222 A 222 
A 223 1 n MET . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n HIS . 236 A 236 
A 237 1 n GLN . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n TYR . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n TYR . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n TYR . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n CYS . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n TYR . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n MET . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n CYS . 281 A 281 
A 282 1 n ASN . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n CYS . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n PHE . 290 A 290 
A 291 1 n MET . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n PHE . 294 A 294 
A 295 1 n PHE . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n GLN . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n TYR . 304 A 304 
A 305 1 n GLN . 305 A 305 
A 306 1 n CYS . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n TYR . 311 A 311 
A 312 1 n CYS . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n GLY . 320 A 320 
#
_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   ? 4.133   4.608   -25.761 1.00 30.03 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 3.800   4.432   -24.331 1.00 35.33 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 4.517   5.441   -23.428 1.00 37.57 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 3.843   6.292   -22.861 1.00 37.53 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 4.022   2.991   -23.889 1.00 35.55 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 3.062   2.620   -22.765 1.00 32.74 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 3.037   0.841   -22.558 1.00 31.06 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 4.455   0.607   -21.454 1.00 27.93 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 5.868   5.461   -23.386 1.00 33.39 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 6.647   6.423   -22.559 1.00 36.84 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 6.308   7.893   -22.847 1.00 36.26 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 6.156   8.677   -21.916 1.00 35.82 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 8.161   6.187   -22.730 1.00 36.71 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 8.634   4.880   -22.083 1.00 34.21 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 10.155  4.697   -22.228 1.00 32.08 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 10.603  3.396   -21.553 1.00 29.75 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 12.059  3.143   -21.729 1.00 27.02 2   A 1 
ATOM 18   N N   . GLU A 1 3   ? 6.106   8.252   -24.123 1.00 32.06 3   A 1 
ATOM 19   C CA  . GLU A 1 3   ? 5.695   9.610   -24.513 1.00 35.25 3   A 1 
ATOM 20   C C   . GLU A 1 3   ? 4.281   9.978   -24.052 1.00 35.60 3   A 1 
ATOM 21   O O   . GLU A 1 3   ? 4.031   11.129  -23.701 1.00 34.90 3   A 1 
ATOM 22   C CB  . GLU A 1 3   ? 5.753   9.747   -26.035 1.00 35.66 3   A 1 
ATOM 23   C CG  . GLU A 1 3   ? 7.189   9.744   -26.567 1.00 32.09 3   A 1 
ATOM 24   C CD  . GLU A 1 3   ? 7.231   9.875   -28.091 1.00 29.05 3   A 1 
ATOM 25   O OE1 . GLU A 1 3   ? 8.240   10.410  -28.581 1.00 26.83 3   A 1 
ATOM 26   O OE2 . GLU A 1 3   ? 6.259   9.406   -28.727 1.00 29.36 3   A 1 
ATOM 27   N N   . LYS A 1 4   ? 3.350   9.026   -24.017 1.00 34.95 4   A 1 
ATOM 28   C CA  . LYS A 1 4   ? 1.975   9.245   -23.540 1.00 39.61 4   A 1 
ATOM 29   C C   . LYS A 1 4   ? 1.956   9.470   -22.023 1.00 38.33 4   A 1 
ATOM 30   O O   . LYS A 1 4   ? 1.298   10.394  -21.561 1.00 38.09 4   A 1 
ATOM 31   C CB  . LYS A 1 4   ? 1.078   8.074   -23.985 1.00 39.98 4   A 1 
ATOM 32   C CG  . LYS A 1 4   ? -0.422  8.381   -23.846 1.00 37.32 4   A 1 
ATOM 33   C CD  . LYS A 1 4   ? -1.286  7.196   -24.318 1.00 35.14 4   A 1 
ATOM 34   C CE  . LYS A 1 4   ? -2.784  7.511   -24.180 1.00 31.85 4   A 1 
ATOM 35   N NZ  . LYS A 1 4   ? -3.649  6.333   -24.494 1.00 28.78 4   A 1 
ATOM 36   N N   . ILE A 1 5   ? 2.749   8.699   -21.282 1.00 35.85 5   A 1 
ATOM 37   C CA  . ILE A 1 5   ? 2.946   8.894   -19.836 1.00 37.90 5   A 1 
ATOM 38   C C   . ILE A 1 5   ? 3.573   10.268  -19.577 1.00 37.06 5   A 1 
ATOM 39   O O   . ILE A 1 5   ? 3.055   11.031  -18.768 1.00 36.72 5   A 1 
ATOM 40   C CB  . ILE A 1 5   ? 3.787   7.744   -19.231 1.00 38.05 5   A 1 
ATOM 41   C CG1 . ILE A 1 5   ? 3.030   6.401   -19.368 1.00 34.58 5   A 1 
ATOM 42   C CG2 . ILE A 1 5   ? 4.125   8.028   -17.756 1.00 35.25 5   A 1 
ATOM 43   C CD1 . ILE A 1 5   ? 3.863   5.170   -18.995 1.00 33.73 5   A 1 
ATOM 44   N N   . ALA A 1 6   ? 4.623   10.633  -20.319 1.00 36.44 6   A 1 
ATOM 45   C CA  . ALA A 1 6   ? 5.288   11.927  -20.167 1.00 38.63 6   A 1 
ATOM 46   C C   . ALA A 1 6   ? 4.371   13.120  -20.496 1.00 38.67 6   A 1 
ATOM 47   O O   . ALA A 1 6   ? 4.422   14.126  -19.797 1.00 38.32 6   A 1 
ATOM 48   C CB  . ALA A 1 6   ? 6.546   11.936  -21.039 1.00 37.64 6   A 1 
ATOM 49   N N   . LYS A 1 7   ? 3.503   13.007  -21.518 1.00 35.00 7   A 1 
ATOM 50   C CA  . LYS A 1 7   ? 2.521   14.050  -21.867 1.00 38.55 7   A 1 
ATOM 51   C C   . LYS A 1 7   ? 1.411   14.198  -20.828 1.00 38.00 7   A 1 
ATOM 52   O O   . LYS A 1 7   ? 0.957   15.310  -20.597 1.00 36.93 7   A 1 
ATOM 53   C CB  . LYS A 1 7   ? 1.901   13.773  -23.247 1.00 37.94 7   A 1 
ATOM 54   C CG  . LYS A 1 7   ? 2.746   14.350  -24.390 1.00 35.73 7   A 1 
ATOM 55   C CD  . LYS A 1 7   ? 2.062   14.123  -25.747 1.00 33.56 7   A 1 
ATOM 56   C CE  . LYS A 1 7   ? 2.853   14.830  -26.854 1.00 30.61 7   A 1 
ATOM 57   N NZ  . LYS A 1 7   ? 2.232   14.653  -28.193 1.00 26.60 7   A 1 
ATOM 58   N N   . ASN A 1 8   ? 0.972   13.100  -20.218 1.00 38.30 8   A 1 
ATOM 59   C CA  . ASN A 1 8   ? -0.145  13.109  -19.275 1.00 41.71 8   A 1 
ATOM 60   C C   . ASN A 1 8   ? 0.304   13.326  -17.820 1.00 40.86 8   A 1 
ATOM 61   O O   . ASN A 1 8   ? -0.511  13.656  -16.964 1.00 39.03 8   A 1 
ATOM 62   C CB  . ASN A 1 8   ? -0.930  11.803  -19.445 1.00 40.38 8   A 1 
ATOM 63   C CG  . ASN A 1 8   ? -1.656  11.683  -20.775 1.00 35.71 8   A 1 
ATOM 64   O OD1 . ASN A 1 8   ? -1.750  12.595  -21.581 1.00 33.04 8   A 1 
ATOM 65   N ND2 . ASN A 1 8   ? -2.220  10.531  -21.056 1.00 32.76 8   A 1 
ATOM 66   N N   . MET A 1 9   ? 1.592   13.168  -17.536 1.00 33.95 9   A 1 
ATOM 67   C CA  . MET A 1 9   ? 2.144   13.384  -16.203 1.00 37.18 9   A 1 
ATOM 68   C C   . MET A 1 9   ? 2.188   14.880  -15.893 1.00 37.39 9   A 1 
ATOM 69   O O   . MET A 1 9   ? 2.974   15.637  -16.467 1.00 37.25 9   A 1 
ATOM 70   C CB  . MET A 1 9   ? 3.518   12.711  -16.099 1.00 37.23 9   A 1 
ATOM 71   C CG  . MET A 1 9   ? 4.063   12.729  -14.670 1.00 35.12 9   A 1 
ATOM 72   S SD  . MET A 1 9   ? 5.570   11.740  -14.417 1.00 32.23 9   A 1 
ATOM 73   C CE  . MET A 1 9   ? 6.728   12.603  -15.515 1.00 31.08 9   A 1 
ATOM 74   N N   . GLY A 1 10  ? 1.352   15.309  -14.959 1.00 38.93 10  A 1 
ATOM 75   C CA  . GLY A 1 10  ? 1.340   16.694  -14.499 1.00 42.30 10  A 1 
ATOM 76   C C   . GLY A 1 10  ? 2.676   17.114  -13.868 1.00 43.04 10  A 1 
ATOM 77   O O   . GLY A 1 10  ? 3.361   16.314  -13.231 1.00 41.08 10  A 1 
ATOM 78   N N   . MET A 1 11  ? 3.020   18.406  -13.992 1.00 35.36 11  A 1 
ATOM 79   C CA  . MET A 1 11  ? 4.235   18.990  -13.396 1.00 38.62 11  A 1 
ATOM 80   C C   . MET A 1 11  ? 4.402   18.687  -11.890 1.00 39.95 11  A 1 
ATOM 81   O O   . MET A 1 11  ? 5.533   18.425  -11.469 1.00 39.50 11  A 1 
ATOM 82   C CB  . MET A 1 11  ? 4.254   20.508  -13.635 1.00 37.73 11  A 1 
ATOM 83   C CG  . MET A 1 11  ? 4.547   20.865  -15.096 1.00 33.77 11  A 1 
ATOM 84   S SD  . MET A 1 11  ? 6.207   20.392  -15.658 1.00 30.01 11  A 1 
ATOM 85   C CE  . MET A 1 11  ? 7.226   21.599  -14.766 1.00 27.70 11  A 1 
ATOM 86   N N   . PRO A 1 12  ? 3.318   18.656  -11.076 1.00 41.78 12  A 1 
ATOM 87   C CA  . PRO A 1 12  ? 3.424   18.268  -9.667  1.00 46.03 12  A 1 
ATOM 88   C C   . PRO A 1 12  ? 4.003   16.861  -9.489  1.00 48.51 12  A 1 
ATOM 89   O O   . PRO A 1 12  ? 4.952   16.681  -8.732  1.00 47.66 12  A 1 
ATOM 90   C CB  . PRO A 1 12  ? 2.006   18.390  -9.103  1.00 43.80 12  A 1 
ATOM 91   C CG  . PRO A 1 12  ? 1.354   19.433  -10.005 1.00 42.68 12  A 1 
ATOM 92   C CD  . PRO A 1 12  ? 1.968   19.117  -11.364 1.00 45.88 12  A 1 
ATOM 93   N N   . GLN A 1 13  ? 3.516   15.886  -10.246 1.00 45.49 13  A 1 
ATOM 94   C CA  . GLN A 1 13  ? 3.995   14.506  -10.141 1.00 49.73 13  A 1 
ATOM 95   C C   . GLN A 1 13  ? 5.431   14.341  -10.661 1.00 51.48 13  A 1 
ATOM 96   O O   . GLN A 1 13  ? 6.231   13.617  -10.066 1.00 51.13 13  A 1 
ATOM 97   C CB  . GLN A 1 13  ? 3.014   13.572  -10.858 1.00 49.38 13  A 1 
ATOM 98   C CG  . GLN A 1 13  ? 3.248   12.088  -10.555 1.00 46.63 13  A 1 
ATOM 99   C CD  . GLN A 1 13  ? 2.987   11.696  -9.101  1.00 41.95 13  A 1 
ATOM 100  O OE1 . GLN A 1 13  ? 2.783   12.498  -8.214  1.00 41.70 13  A 1 
ATOM 101  N NE2 . GLN A 1 13  ? 3.010   10.434  -8.783  1.00 39.41 13  A 1 
ATOM 102  N N   . ALA A 1 14  ? 5.798   15.057  -11.716 1.00 48.40 14  A 1 
ATOM 103  C CA  . ALA A 1 14  ? 7.181   15.124  -12.188 1.00 51.73 14  A 1 
ATOM 104  C C   . ALA A 1 14  ? 8.124   15.657  -11.093 1.00 53.16 14  A 1 
ATOM 105  O O   . ALA A 1 14  ? 9.198   15.094  -10.863 1.00 51.70 14  A 1 
ATOM 106  C CB  . ALA A 1 14  ? 7.227   15.992  -13.452 1.00 50.65 14  A 1 
ATOM 107  N N   . SER A 1 15  ? 7.695   16.681  -10.349 1.00 49.02 15  A 1 
ATOM 108  C CA  . SER A 1 15  ? 8.418   17.210  -9.186  1.00 53.06 15  A 1 
ATOM 109  C C   . SER A 1 15  ? 8.528   16.174  -8.060  1.00 53.76 15  A 1 
ATOM 110  O O   . SER A 1 15  ? 9.606   16.005  -7.485  1.00 52.92 15  A 1 
ATOM 111  C CB  . SER A 1 15  ? 7.730   18.483  -8.693  1.00 53.15 15  A 1 
ATOM 112  O OG  . SER A 1 15  ? 8.456   19.063  -7.634  1.00 48.76 15  A 1 
ATOM 113  N N   . ARG A 1 16  ? 7.461   15.411  -7.778  1.00 48.77 16  A 1 
ATOM 114  C CA  . ARG A 1 16  ? 7.489   14.317  -6.788  1.00 51.79 16  A 1 
ATOM 115  C C   . ARG A 1 16  ? 8.506   13.237  -7.164  1.00 51.83 16  A 1 
ATOM 116  O O   . ARG A 1 16  ? 9.317   12.845  -6.323  1.00 53.18 16  A 1 
ATOM 117  C CB  . ARG A 1 16  ? 6.096   13.684  -6.603  1.00 51.79 16  A 1 
ATOM 118  C CG  . ARG A 1 16  ? 5.005   14.622  -6.060  1.00 48.67 16  A 1 
ATOM 119  C CD  . ARG A 1 16  ? 5.329   15.174  -4.676  1.00 48.26 16  A 1 
ATOM 120  N NE  . ARG A 1 16  ? 4.274   16.087  -4.198  1.00 45.22 16  A 1 
ATOM 121  C CZ  . ARG A 1 16  ? 4.314   16.781  -3.079  1.00 40.80 16  A 1 
ATOM 122  N NH1 . ARG A 1 16  ? 5.341   16.753  -2.295  1.00 38.25 16  A 1 
ATOM 123  N NH2 . ARG A 1 16  ? 3.312   17.529  -2.713  1.00 37.79 16  A 1 
ATOM 124  N N   . LEU A 1 17  ? 8.530   12.814  -8.421  1.00 53.56 17  A 1 
ATOM 125  C CA  . LEU A 1 17  ? 9.520   11.853  -8.918  1.00 55.46 17  A 1 
ATOM 126  C C   . LEU A 1 17  ? 10.950  12.416  -8.864  1.00 55.31 17  A 1 
ATOM 127  O O   . LEU A 1 17  ? 11.888  11.692  -8.524  1.00 54.72 17  A 1 
ATOM 128  C CB  . LEU A 1 17  ? 9.150   11.437  -10.352 1.00 56.09 17  A 1 
ATOM 129  C CG  . LEU A 1 17  ? 7.897   10.549  -10.451 1.00 53.71 17  A 1 
ATOM 130  C CD1 . LEU A 1 17  ? 7.540   10.329  -11.920 1.00 49.88 17  A 1 
ATOM 131  C CD2 . LEU A 1 17  ? 8.122   9.179   -9.808  1.00 53.47 17  A 1 
ATOM 132  N N   . ALA A 1 18  ? 11.132  13.707  -9.133  1.00 54.73 18  A 1 
ATOM 133  C CA  . ALA A 1 18  ? 12.435  14.365  -9.031  1.00 56.90 18  A 1 
ATOM 134  C C   . ALA A 1 18  ? 13.004  14.331  -7.600  1.00 56.34 18  A 1 
ATOM 135  O O   . ALA A 1 18  ? 14.219  14.212  -7.433  1.00 55.19 18  A 1 
ATOM 136  C CB  . ALA A 1 18  ? 12.319  15.793  -9.569  1.00 57.70 18  A 1 
ATOM 137  N N   . ARG A 1 19  ? 12.151  14.330  -6.566  1.00 47.64 19  A 1 
ATOM 138  C CA  . ARG A 1 19  ? 12.594  14.188  -5.161  1.00 50.27 19  A 1 
ATOM 139  C C   . ARG A 1 19  ? 13.352  12.885  -4.907  1.00 48.75 19  A 1 
ATOM 140  O O   . ARG A 1 19  ? 14.253  12.865  -4.070  1.00 50.20 19  A 1 
ATOM 141  C CB  . ARG A 1 19  ? 11.405  14.249  -4.191  1.00 51.16 19  A 1 
ATOM 142  C CG  . ARG A 1 19  ? 10.704  15.605  -4.175  1.00 48.23 19  A 1 
ATOM 143  C CD  . ARG A 1 19  ? 9.514   15.493  -3.220  1.00 47.33 19  A 1 
ATOM 144  N NE  . ARG A 1 19  ? 8.798   16.772  -3.068  1.00 44.00 19  A 1 
ATOM 145  C CZ  . ARG A 1 19  ? 7.931   17.013  -2.098  1.00 40.29 19  A 1 
ATOM 146  N NH1 . ARG A 1 19  ? 7.626   16.113  -1.210  1.00 37.94 19  A 1 
ATOM 147  N NH2 . ARG A 1 19  ? 7.349   18.169  -1.995  1.00 37.04 19  A 1 
ATOM 148  N N   . LEU A 1 20  ? 13.042  11.832  -5.633  1.00 54.00 20  A 1 
ATOM 149  C CA  . LEU A 1 20  ? 13.760  10.562  -5.521  1.00 54.89 20  A 1 
ATOM 150  C C   . LEU A 1 20  ? 15.232  10.700  -5.950  1.00 54.25 20  A 1 
ATOM 151  O O   . LEU A 1 20  ? 16.075  9.922   -5.507  1.00 52.35 20  A 1 
ATOM 152  C CB  . LEU A 1 20  ? 13.037  9.479   -6.345  1.00 55.14 20  A 1 
ATOM 153  C CG  . LEU A 1 20  ? 11.571  9.203   -5.953  1.00 52.86 20  A 1 
ATOM 154  C CD1 . LEU A 1 20  ? 10.983  8.135   -6.879  1.00 48.85 20  A 1 
ATOM 155  C CD2 . LEU A 1 20  ? 11.446  8.705   -4.510  1.00 53.62 20  A 1 
ATOM 156  N N   . LYS A 1 21  ? 15.557  11.703  -6.781  1.00 49.06 21  A 1 
ATOM 157  C CA  . LYS A 1 21  ? 16.911  11.976  -7.297  1.00 51.26 21  A 1 
ATOM 158  C C   . LYS A 1 21  ? 17.715  12.968  -6.450  1.00 48.58 21  A 1 
ATOM 159  O O   . LYS A 1 21  ? 18.926  13.066  -6.635  1.00 48.45 21  A 1 
ATOM 160  C CB  . LYS A 1 21  ? 16.826  12.479  -8.748  1.00 51.35 21  A 1 
ATOM 161  C CG  . LYS A 1 21  ? 16.182  11.468  -9.707  1.00 48.83 21  A 1 
ATOM 162  C CD  . LYS A 1 21  ? 16.175  12.019  -11.138 1.00 45.84 21  A 1 
ATOM 163  C CE  . LYS A 1 21  ? 15.540  11.009  -12.098 1.00 42.91 21  A 1 
ATOM 164  N NZ  . LYS A 1 21  ? 15.509  11.525  -13.494 1.00 37.98 21  A 1 
ATOM 165  N N   . VAL A 1 22  ? 17.070  13.728  -5.558  1.00 43.68 22  A 1 
ATOM 166  C CA  . VAL A 1 22  ? 17.734  14.816  -4.822  1.00 45.69 22  A 1 
ATOM 167  C C   . VAL A 1 22  ? 18.817  14.258  -3.895  1.00 45.10 22  A 1 
ATOM 168  O O   . VAL A 1 22  ? 18.566  13.421  -3.024  1.00 42.58 22  A 1 
ATOM 169  C CB  . VAL A 1 22  ? 16.726  15.714  -4.078  1.00 42.91 22  A 1 
ATOM 170  C CG1 . VAL A 1 22  ? 17.414  16.827  -3.272  1.00 38.36 22  A 1 
ATOM 171  C CG2 . VAL A 1 22  ? 15.788  16.409  -5.072  1.00 39.56 22  A 1 
ATOM 172  N N   . HIS A 1 23  ? 20.037  14.740  -4.095  1.00 34.65 23  A 1 
ATOM 173  C CA  . HIS A 1 23  ? 21.155  14.486  -3.195  1.00 36.28 23  A 1 
ATOM 174  C C   . HIS A 1 23  ? 20.956  15.319  -1.927  1.00 35.30 23  A 1 
ATOM 175  O O   . HIS A 1 23  ? 20.912  16.543  -1.991  1.00 33.61 23  A 1 
ATOM 176  C CB  . HIS A 1 23  ? 22.490  14.805  -3.890  1.00 33.54 23  A 1 
ATOM 177  C CG  . HIS A 1 23  ? 22.918  13.772  -4.910  1.00 31.17 23  A 1 
ATOM 178  N ND1 . HIS A 1 23  ? 22.156  13.245  -5.929  1.00 27.69 23  A 1 
ATOM 179  C CD2 . HIS A 1 23  ? 24.149  13.172  -4.984  1.00 27.12 23  A 1 
ATOM 180  C CE1 . HIS A 1 23  ? 22.901  12.350  -6.593  1.00 25.76 23  A 1 
ATOM 181  N NE2 . HIS A 1 23  ? 24.124  12.273  -6.059  1.00 25.29 23  A 1 
ATOM 182  N N   . GLY A 1 24  ? 20.825  14.664  -0.782  1.00 36.23 24  A 1 
ATOM 183  C CA  . GLY A 1 24  ? 20.811  15.329  0.521   1.00 38.63 24  A 1 
ATOM 184  C C   . GLY A 1 24  ? 22.184  15.917  0.837   1.00 38.33 24  A 1 
ATOM 185  O O   . GLY A 1 24  ? 22.999  15.265  1.477   1.00 36.58 24  A 1 
ATOM 186  N N   . ALA A 1 25  ? 22.437  17.132  0.356   1.00 33.04 25  A 1 
ATOM 187  C CA  . ALA A 1 25  ? 23.575  17.936  0.762   1.00 35.28 25  A 1 
ATOM 188  C C   . ALA A 1 25  ? 23.078  18.992  1.754   1.00 35.22 25  A 1 
ATOM 189  O O   . ALA A 1 25  ? 22.690  20.077  1.350   1.00 33.44 25  A 1 
ATOM 190  C CB  . ALA A 1 25  ? 24.250  18.537  -0.479  1.00 33.13 25  A 1 
ATOM 191  N N   . THR A 1 26  ? 23.018  18.643  3.035   1.00 32.22 26  A 1 
ATOM 192  C CA  . THR A 1 26  ? 23.306  19.531  4.181   1.00 35.50 26  A 1 
ATOM 193  C C   . THR A 1 26  ? 23.178  18.701  5.460   1.00 36.04 26  A 1 
ATOM 194  O O   . THR A 1 26  ? 22.082  18.330  5.869   1.00 34.17 26  A 1 
ATOM 195  C CB  . THR A 1 26  ? 22.414  20.792  4.325   1.00 33.82 26  A 1 
ATOM 196  O OG1 . THR A 1 26  ? 21.078  20.566  3.973   1.00 30.38 26  A 1 
ATOM 197  C CG2 . THR A 1 26  ? 22.937  21.994  3.526   1.00 29.21 26  A 1 
ATOM 198  N N   . GLY A 1 27  ? 24.301  18.406  6.083   1.00 31.33 27  A 1 
ATOM 199  C CA  . GLY A 1 27  ? 24.395  17.709  7.365   1.00 34.59 27  A 1 
ATOM 200  C C   . GLY A 1 27  ? 23.953  18.569  8.550   1.00 35.84 27  A 1 
ATOM 201  O O   . GLY A 1 27  ? 24.769  18.932  9.379   1.00 34.11 27  A 1 
ATOM 202  N N   . LYS A 1 28  ? 22.673  18.917  8.615   1.00 33.99 28  A 1 
ATOM 203  C CA  . LYS A 1 28  ? 22.067  19.464  9.831   1.00 37.74 28  A 1 
ATOM 204  C C   . LYS A 1 28  ? 20.977  18.508  10.303  1.00 37.78 28  A 1 
ATOM 205  O O   . LYS A 1 28  ? 19.928  18.396  9.674   1.00 36.83 28  A 1 
ATOM 206  C CB  . LYS A 1 28  ? 21.573  20.905  9.629   1.00 36.40 28  A 1 
ATOM 207  C CG  . LYS A 1 28  ? 22.746  21.894  9.545   1.00 33.31 28  A 1 
ATOM 208  C CD  . LYS A 1 28  ? 22.268  23.354  9.582   1.00 31.26 28  A 1 
ATOM 209  C CE  . LYS A 1 28  ? 23.475  24.301  9.540   1.00 29.04 28  A 1 
ATOM 210  N NZ  . LYS A 1 28  ? 23.077  25.729  9.669   1.00 26.50 28  A 1 
ATOM 211  N N   . THR A 1 29  ? 21.267  17.844  11.399  1.00 30.03 29  A 1 
ATOM 212  C CA  . THR A 1 29  ? 20.293  17.131  12.224  1.00 32.60 29  A 1 
ATOM 213  C C   . THR A 1 29  ? 19.118  18.078  12.502  1.00 33.27 29  A 1 
ATOM 214  O O   . THR A 1 29  ? 19.367  19.230  12.860  1.00 32.42 29  A 1 
ATOM 215  C CB  . THR A 1 29  ? 20.938  16.702  13.557  1.00 31.31 29  A 1 
ATOM 216  O OG1 . THR A 1 29  ? 22.299  16.379  13.376  1.00 28.34 29  A 1 
ATOM 217  C CG2 . THR A 1 29  ? 20.270  15.466  14.149  1.00 27.72 29  A 1 
ATOM 218  N N   . PRO A 1 30  ? 17.845  17.674  12.302  1.00 32.78 30  A 1 
ATOM 219  C CA  . PRO A 1 30  ? 16.717  18.539  12.627  1.00 34.60 30  A 1 
ATOM 220  C C   . PRO A 1 30  ? 16.741  18.853  14.131  1.00 34.44 30  A 1 
ATOM 221  O O   . PRO A 1 30  ? 16.726  17.946  14.960  1.00 33.85 30  A 1 
ATOM 222  C CB  . PRO A 1 30  ? 15.449  17.799  12.194  1.00 33.45 30  A 1 
ATOM 223  C CG  . PRO A 1 30  ? 15.917  16.496  11.559  1.00 33.36 30  A 1 
ATOM 224  C CD  . PRO A 1 30  ? 17.396  16.363  11.875  1.00 34.29 30  A 1 
ATOM 225  N N   . MET A 1 31  ? 16.797  20.143  14.471  1.00 30.00 31  A 1 
ATOM 226  C CA  . MET A 1 31  ? 16.638  20.625  15.840  1.00 31.01 31  A 1 
ATOM 227  C C   . MET A 1 31  ? 15.143  20.561  16.179  1.00 32.10 31  A 1 
ATOM 228  O O   . MET A 1 31  ? 14.325  21.150  15.472  1.00 31.16 31  A 1 
ATOM 229  C CB  . MET A 1 31  ? 17.232  22.042  15.948  1.00 28.56 31  A 1 
ATOM 230  C CG  . MET A 1 31  ? 17.963  22.289  17.263  1.00 25.23 31  A 1 
ATOM 231  S SD  . MET A 1 31  ? 18.847  23.880  17.326  1.00 22.66 31  A 1 
ATOM 232  C CE  . MET A 1 31  ? 17.483  24.988  17.784  1.00 20.57 31  A 1 
ATOM 233  N N   . PHE A 1 32  ? 14.780  19.802  17.199  1.00 30.87 32  A 1 
ATOM 234  C CA  . PHE A 1 32  ? 13.393  19.615  17.627  1.00 33.51 32  A 1 
ATOM 235  C C   . PHE A 1 32  ? 12.852  20.897  18.285  1.00 32.87 32  A 1 
ATOM 236  O O   . PHE A 1 32  ? 13.561  21.502  19.087  1.00 31.06 32  A 1 
ATOM 237  C CB  . PHE A 1 32  ? 13.315  18.429  18.599  1.00 32.03 32  A 1 
ATOM 238  C CG  . PHE A 1 32  ? 13.636  17.079  17.980  1.00 30.00 32  A 1 
ATOM 239  C CD1 . PHE A 1 32  ? 12.626  16.344  17.337  1.00 27.19 32  A 1 
ATOM 240  C CD2 . PHE A 1 32  ? 14.939  16.554  18.048  1.00 27.75 32  A 1 
ATOM 241  C CE1 . PHE A 1 32  ? 12.912  15.092  16.762  1.00 25.97 32  A 1 
ATOM 242  C CE2 . PHE A 1 32  ? 15.227  15.303  17.469  1.00 25.57 32  A 1 
ATOM 243  C CZ  . PHE A 1 32  ? 14.213  14.573  16.827  1.00 26.10 32  A 1 
ATOM 244  N N   . PRO A 1 33  ? 11.599  21.326  18.000  1.00 32.30 33  A 1 
ATOM 245  C CA  . PRO A 1 33  ? 10.971  22.419  18.733  1.00 34.57 33  A 1 
ATOM 246  C C   . PRO A 1 33  ? 10.577  21.980  20.155  1.00 34.99 33  A 1 
ATOM 247  O O   . PRO A 1 33  ? 10.178  20.840  20.369  1.00 33.93 33  A 1 
ATOM 248  C CB  . PRO A 1 33  ? 9.775   22.851  17.873  1.00 32.49 33  A 1 
ATOM 249  C CG  . PRO A 1 33  ? 9.415   21.588  17.096  1.00 32.21 33  A 1 
ATOM 250  C CD  . PRO A 1 33  ? 10.733  20.840  16.941  1.00 34.23 33  A 1 
ATOM 251  N N   . ALA A 1 34  ? 10.628  22.916  21.111  1.00 33.34 34  A 1 
ATOM 252  C CA  . ALA A 1 34  ? 10.524  22.694  22.565  1.00 36.17 34  A 1 
ATOM 253  C C   . ALA A 1 34  ? 9.238   21.991  23.072  1.00 36.95 34  A 1 
ATOM 254  O O   . ALA A 1 34  ? 9.209   21.488  24.187  1.00 35.24 34  A 1 
ATOM 255  C CB  . ALA A 1 34  ? 10.709  24.058  23.238  1.00 33.69 34  A 1 
ATOM 256  N N   . LYS A 1 35  ? 8.180   21.881  22.251  1.00 34.43 35  A 1 
ATOM 257  C CA  . LYS A 1 35  ? 6.970   21.100  22.598  1.00 38.35 35  A 1 
ATOM 258  C C   . LYS A 1 35  ? 7.132   19.578  22.416  1.00 38.70 35  A 1 
ATOM 259  O O   . LYS A 1 35  ? 6.223   18.823  22.734  1.00 36.82 35  A 1 
ATOM 260  C CB  . LYS A 1 35  ? 5.749   21.640  21.834  1.00 36.12 35  A 1 
ATOM 261  C CG  . LYS A 1 35  ? 5.237   22.962  22.422  1.00 31.35 35  A 1 
ATOM 262  C CD  . LYS A 1 35  ? 3.915   23.384  21.765  1.00 29.48 35  A 1 
ATOM 263  C CE  . LYS A 1 35  ? 3.365   24.641  22.441  1.00 26.52 35  A 1 
ATOM 264  N NZ  . LYS A 1 35  ? 2.039   25.032  21.901  1.00 25.00 35  A 1 
ATOM 265  N N   . ALA A 1 36  ? 8.268   19.132  21.898  1.00 37.41 36  A 1 
ATOM 266  C CA  . ALA A 1 36  ? 8.586   17.716  21.737  1.00 39.45 36  A 1 
ATOM 267  C C   . ALA A 1 36  ? 9.125   17.058  23.022  1.00 40.46 36  A 1 
ATOM 268  O O   . ALA A 1 36  ? 9.211   15.833  23.073  1.00 39.96 36  A 1 
ATOM 269  C CB  . ALA A 1 36  ? 9.570   17.573  20.568  1.00 38.37 36  A 1 
ATOM 270  N N   . GLU A 1 37  ? 9.463   17.835  24.062  1.00 33.07 37  A 1 
ATOM 271  C CA  . GLU A 1 37  ? 10.042  17.304  25.307  1.00 35.76 37  A 1 
ATOM 272  C C   . GLU A 1 37  ? 9.058   16.426  26.091  1.00 36.68 37  A 1 
ATOM 273  O O   . GLU A 1 37  ? 9.455   15.378  26.600  1.00 36.18 37  A 1 
ATOM 274  C CB  . GLU A 1 37  ? 10.577  18.450  26.181  1.00 35.56 37  A 1 
ATOM 275  C CG  . GLU A 1 37  ? 11.881  19.029  25.606  1.00 31.51 37  A 1 
ATOM 276  C CD  . GLU A 1 37  ? 12.517  20.108  26.497  1.00 28.75 37  A 1 
ATOM 277  O OE1 . GLU A 1 37  ? 13.756  20.273  26.390  1.00 26.78 37  A 1 
ATOM 278  O OE2 . GLU A 1 37  ? 11.770  20.766  27.247  1.00 30.81 37  A 1 
ATOM 279  N N   . GLU A 1 38  ? 7.764   16.772  26.108  1.00 33.74 38  A 1 
ATOM 280  C CA  . GLU A 1 38  ? 6.737   15.983  26.808  1.00 35.88 38  A 1 
ATOM 281  C C   . GLU A 1 38  ? 6.462   14.636  26.112  1.00 36.84 38  A 1 
ATOM 282  O O   . GLU A 1 38  ? 6.224   13.619  26.761  1.00 36.60 38  A 1 
ATOM 283  C CB  . GLU A 1 38  ? 5.477   16.855  26.933  1.00 35.82 38  A 1 
ATOM 284  C CG  . GLU A 1 38  ? 4.776   16.676  28.282  1.00 31.28 38  A 1 
ATOM 285  C CD  . GLU A 1 38  ? 3.619   17.670  28.488  1.00 28.91 38  A 1 
ATOM 286  O OE1 . GLU A 1 38  ? 3.149   17.774  29.644  1.00 27.24 38  A 1 
ATOM 287  O OE2 . GLU A 1 38  ? 3.210   18.326  27.496  1.00 30.16 38  A 1 
ATOM 288  N N   . PHE A 1 39  ? 6.583   14.601  24.780  1.00 35.18 39  A 1 
ATOM 289  C CA  . PHE A 1 39  ? 6.454   13.373  23.984  1.00 36.90 39  A 1 
ATOM 290  C C   . PHE A 1 39  ? 7.734   12.513  23.995  1.00 36.92 39  A 1 
ATOM 291  O O   . PHE A 1 39  ? 7.675   11.288  23.889  1.00 37.02 39  A 1 
ATOM 292  C CB  . PHE A 1 39  ? 6.031   13.753  22.560  1.00 36.35 39  A 1 
ATOM 293  C CG  . PHE A 1 39  ? 5.349   12.633  21.798  1.00 33.68 39  A 1 
ATOM 294  C CD1 . PHE A 1 39  ? 6.049   11.893  20.829  1.00 31.07 39  A 1 
ATOM 295  C CD2 . PHE A 1 39  ? 4.001   12.329  22.071  1.00 31.84 39  A 1 
ATOM 296  C CE1 . PHE A 1 39  ? 5.402   10.860  20.130  1.00 29.80 39  A 1 
ATOM 297  C CE2 . PHE A 1 39  ? 3.355   11.292  21.374  1.00 29.70 39  A 1 
ATOM 298  C CZ  . PHE A 1 39  ? 4.054   10.556  20.401  1.00 30.95 39  A 1 
ATOM 299  N N   . ALA A 1 40  ? 8.898   13.137  24.172  1.00 36.22 40  A 1 
ATOM 300  C CA  . ALA A 1 40  ? 10.181  12.443  24.302  1.00 37.50 40  A 1 
ATOM 301  C C   . ALA A 1 40  ? 10.286  11.631  25.605  1.00 37.68 40  A 1 
ATOM 302  O O   . ALA A 1 40  ? 10.990  10.621  25.640  1.00 37.13 40  A 1 
ATOM 303  C CB  . ALA A 1 40  ? 11.309  13.475  24.193  1.00 37.12 40  A 1 
ATOM 304  N N   . ILE A 1 41  ? 9.546   12.018  26.658  1.00 33.36 41  A 1 
ATOM 305  C CA  . ILE A 1 41  ? 9.512   11.287  27.935  1.00 34.47 41  A 1 
ATOM 306  C C   . ILE A 1 41  ? 8.850   9.909   27.774  1.00 35.42 41  A 1 
ATOM 307  O O   . ILE A 1 41  ? 9.328   8.931   28.349  1.00 34.23 41  A 1 
ATOM 308  C CB  . ILE A 1 41  ? 8.850   12.164  29.027  1.00 32.40 41  A 1 
ATOM 309  C CG1 . ILE A 1 41  ? 9.748   13.394  29.319  1.00 29.35 41  A 1 
ATOM 310  C CG2 . ILE A 1 41  ? 8.624   11.368  30.327  1.00 29.41 41  A 1 
ATOM 311  C CD1 . ILE A 1 41  ? 9.080   14.478  30.172  1.00 27.44 41  A 1 
ATOM 312  N N   . THR A 1 42  ? 7.822   9.791   26.919  1.00 35.66 42  A 1 
ATOM 313  C CA  . THR A 1 42  ? 7.127   8.518   26.636  1.00 37.34 42  A 1 
ATOM 314  C C   . THR A 1 42  ? 7.912   7.591   25.694  1.00 38.71 42  A 1 
ATOM 315  O O   . THR A 1 42  ? 7.591   6.410   25.573  1.00 37.37 42  A 1 
ATOM 316  C CB  . THR A 1 42  ? 5.723   8.767   26.050  1.00 35.57 42  A 1 
ATOM 317  O OG1 . THR A 1 42  ? 5.229   10.045  26.384  1.00 32.62 42  A 1 
ATOM 318  C CG2 . THR A 1 42  ? 4.699   7.768   26.589  1.00 31.72 42  A 1 
ATOM 319  N N   . LEU A 1 43  ? 8.935   8.107   25.020  1.00 38.25 43  A 1 
ATOM 320  C CA  . LEU A 1 43  ? 9.734   7.404   24.012  1.00 39.80 43  A 1 
ATOM 321  C C   . LEU A 1 43  ? 11.198  7.192   24.443  1.00 39.76 43  A 1 
ATOM 322  O O   . LEU A 1 43  ? 12.060  6.919   23.603  1.00 38.47 43  A 1 
ATOM 323  C CB  . LEU A 1 43  ? 9.599   8.139   22.667  1.00 38.23 43  A 1 
ATOM 324  C CG  . LEU A 1 43  ? 8.211   8.018   22.011  1.00 36.01 43  A 1 
ATOM 325  C CD1 . LEU A 1 43  ? 8.114   8.986   20.837  1.00 33.38 43  A 1 
ATOM 326  C CD2 . LEU A 1 43  ? 7.939   6.619   21.469  1.00 34.36 43  A 1 
ATOM 327  N N   . ARG A 1 44  ? 11.498  7.289   25.742  1.00 36.07 44  A 1 
ATOM 328  C CA  . ARG A 1 44  ? 12.816  6.927   26.290  1.00 36.79 44  A 1 
ATOM 329  C C   . ARG A 1 44  ? 13.089  5.444   26.014  1.00 37.04 44  A 1 
ATOM 330  O O   . ARG A 1 44  ? 12.605  4.569   26.722  1.00 35.46 44  A 1 
ATOM 331  C CB  . ARG A 1 44  ? 12.908  7.246   27.796  1.00 33.92 44  A 1 
ATOM 332  C CG  . ARG A 1 44  ? 13.093  8.744   28.072  1.00 30.84 44  A 1 
ATOM 333  C CD  . ARG A 1 44  ? 13.295  8.994   29.575  1.00 28.52 44  A 1 
ATOM 334  N NE  . ARG A 1 44  ? 13.476  10.425  29.877  1.00 26.01 44  A 1 
ATOM 335  C CZ  . ARG A 1 44  ? 13.777  10.951  31.058  1.00 23.69 44  A 1 
ATOM 336  N NH1 . ARG A 1 44  ? 13.970  10.212  32.115  1.00 23.76 44  A 1 
ATOM 337  N NH2 . ARG A 1 44  ? 13.888  12.242  31.196  1.00 23.20 44  A 1 
ATOM 338  N N   . GLY A 1 45  ? 13.848  5.191   24.955  1.00 36.93 45  A 1 
ATOM 339  C CA  . GLY A 1 45  ? 14.166  3.854   24.448  1.00 37.21 45  A 1 
ATOM 340  C C   . GLY A 1 45  ? 14.031  3.702   22.933  1.00 38.47 45  A 1 
ATOM 341  O O   . GLY A 1 45  ? 14.628  2.793   22.359  1.00 37.02 45  A 1 
ATOM 342  N N   . TYR A 1 46  ? 13.306  4.600   22.246  1.00 39.23 46  A 1 
ATOM 343  C CA  . TYR A 1 46  ? 13.207  4.589   20.787  1.00 39.66 46  A 1 
ATOM 344  C C   . TYR A 1 46  ? 14.395  5.333   20.177  1.00 40.37 46  A 1 
ATOM 345  O O   . TYR A 1 46  ? 14.476  6.558   20.193  1.00 39.67 46  A 1 
ATOM 346  C CB  . TYR A 1 46  ? 11.857  5.145   20.327  1.00 37.36 46  A 1 
ATOM 347  C CG  . TYR A 1 46  ? 10.714  4.168   20.525  1.00 34.14 46  A 1 
ATOM 348  C CD1 . TYR A 1 46  ? 10.283  3.364   19.453  1.00 31.76 46  A 1 
ATOM 349  C CD2 . TYR A 1 46  ? 10.088  4.045   21.781  1.00 31.29 46  A 1 
ATOM 350  C CE1 . TYR A 1 46  ? 9.231   2.446   19.633  1.00 28.58 46  A 1 
ATOM 351  C CE2 . TYR A 1 46  ? 9.041   3.120   21.965  1.00 28.96 46  A 1 
ATOM 352  C CZ  . TYR A 1 46  ? 8.609   2.322   20.889  1.00 28.86 46  A 1 
ATOM 353  O OH  . TYR A 1 46  ? 7.597   1.430   21.062  1.00 28.30 46  A 1 
ATOM 354  N N   . ASN A 1 47  ? 15.323  4.573   19.621  1.00 36.98 47  A 1 
ATOM 355  C CA  . ASN A 1 47  ? 16.479  5.132   18.943  1.00 37.34 47  A 1 
ATOM 356  C C   . ASN A 1 47  ? 16.044  5.577   17.530  1.00 39.08 47  A 1 
ATOM 357  O O   . ASN A 1 47  ? 16.026  4.783   16.593  1.00 37.87 47  A 1 
ATOM 358  C CB  . ASN A 1 47  ? 17.619  4.088   19.003  1.00 34.00 47  A 1 
ATOM 359  C CG  . ASN A 1 47  ? 19.007  4.697   19.038  1.00 30.10 47  A 1 
ATOM 360  O OD1 . ASN A 1 47  ? 19.206  5.884   18.884  1.00 27.48 47  A 1 
ATOM 361  N ND2 . ASN A 1 47  ? 20.014  3.888   19.265  1.00 26.98 47  A 1 
ATOM 362  N N   . PHE A 1 48  ? 15.668  6.858   17.361  1.00 45.94 48  A 1 
ATOM 363  C CA  . PHE A 1 48  ? 15.217  7.442   16.082  1.00 46.44 48  A 1 
ATOM 364  C C   . PHE A 1 48  ? 16.303  7.458   14.985  1.00 47.57 48  A 1 
ATOM 365  O O   . PHE A 1 48  ? 16.031  7.812   13.836  1.00 45.85 48  A 1 
ATOM 366  C CB  . PHE A 1 48  ? 14.666  8.849   16.339  1.00 43.36 48  A 1 
ATOM 367  C CG  . PHE A 1 48  ? 13.386  8.869   17.153  1.00 39.99 48  A 1 
ATOM 368  C CD1 . PHE A 1 48  ? 12.150  8.644   16.517  1.00 37.10 48  A 1 
ATOM 369  C CD2 . PHE A 1 48  ? 13.424  9.101   18.536  1.00 36.59 48  A 1 
ATOM 370  C CE1 . PHE A 1 48  ? 10.963  8.659   17.259  1.00 33.31 48  A 1 
ATOM 371  C CE2 . PHE A 1 48  ? 12.235  9.111   19.281  1.00 33.14 48  A 1 
ATOM 372  C CZ  . PHE A 1 48  ? 11.005  8.894   18.639  1.00 33.15 48  A 1 
ATOM 373  N N   . ALA A 1 49  ? 17.514  7.024   15.304  1.00 47.73 49  A 1 
ATOM 374  C CA  . ALA A 1 49  ? 18.650  6.933   14.387  1.00 47.58 49  A 1 
ATOM 375  C C   . ALA A 1 49  ? 18.579  5.758   13.385  1.00 50.57 49  A 1 
ATOM 376  O O   . ALA A 1 49  ? 19.517  5.559   12.616  1.00 46.93 49  A 1 
ATOM 377  C CB  . ALA A 1 49  ? 19.927  6.893   15.235  1.00 41.09 49  A 1 
ATOM 378  N N   . PHE A 1 50  ? 17.495  4.968   13.369  1.00 60.94 50  A 1 
ATOM 379  C CA  . PHE A 1 50  ? 17.452  3.728   12.578  1.00 61.03 50  A 1 
ATOM 380  C C   . PHE A 1 50  ? 17.347  3.920   11.064  1.00 64.60 50  A 1 
ATOM 381  O O   . PHE A 1 50  ? 17.684  2.998   10.314  1.00 61.42 50  A 1 
ATOM 382  C CB  . PHE A 1 50  ? 16.339  2.810   13.097  1.00 54.95 50  A 1 
ATOM 383  C CG  . PHE A 1 50  ? 16.821  1.865   14.173  1.00 48.74 50  A 1 
ATOM 384  C CD1 . PHE A 1 50  ? 17.446  0.659   13.814  1.00 43.72 50  A 1 
ATOM 385  C CD2 . PHE A 1 50  ? 16.660  2.181   15.527  1.00 42.83 50  A 1 
ATOM 386  C CE1 . PHE A 1 50  ? 17.898  -0.224  14.808  1.00 38.29 50  A 1 
ATOM 387  C CE2 . PHE A 1 50  ? 17.114  1.300   16.523  1.00 38.45 50  A 1 
ATOM 388  C CZ  . PHE A 1 50  ? 17.728  0.096   16.165  1.00 37.93 50  A 1 
ATOM 389  N N   . LEU A 1 51  ? 16.916  5.091   10.582  1.00 70.17 51  A 1 
ATOM 390  C CA  . LEU A 1 51  ? 16.882  5.409   9.157   1.00 73.55 51  A 1 
ATOM 391  C C   . LEU A 1 51  ? 17.756  6.634   8.863   1.00 74.39 51  A 1 
ATOM 392  O O   . LEU A 1 51  ? 17.274  7.757   8.710   1.00 72.93 51  A 1 
ATOM 393  C CB  . LEU A 1 51  ? 15.426  5.512   8.668   1.00 73.61 51  A 1 
ATOM 394  C CG  . LEU A 1 51  ? 15.312  5.299   7.145   1.00 72.20 51  A 1 
ATOM 395  C CD1 . LEU A 1 51  ? 15.439  3.821   6.768   1.00 68.18 51  A 1 
ATOM 396  C CD2 . LEU A 1 51  ? 13.953  5.773   6.640   1.00 69.02 51  A 1 
ATOM 397  N N   . ASP A 1 52  ? 19.059  6.397   8.776   1.00 79.72 52  A 1 
ATOM 398  C CA  . ASP A 1 52  ? 20.036  7.406   8.391   1.00 80.78 52  A 1 
ATOM 399  C C   . ASP A 1 52  ? 19.863  7.834   6.921   1.00 83.33 52  A 1 
ATOM 400  O O   . ASP A 1 52  ? 19.198  7.181   6.106   1.00 82.73 52  A 1 
ATOM 401  C CB  . ASP A 1 52  ? 21.464  6.912   8.714   1.00 76.79 52  A 1 
ATOM 402  C CG  . ASP A 1 52  ? 22.001  5.819   7.776   1.00 72.08 52  A 1 
ATOM 403  O OD1 . ASP A 1 52  ? 21.210  5.205   7.030   1.00 66.58 52  A 1 
ATOM 404  O OD2 . ASP A 1 52  ? 23.232  5.628   7.732   1.00 67.27 52  A 1 
ATOM 405  N N   . GLU A 1 53  ? 20.483  8.954   6.539   1.00 79.50 53  A 1 
ATOM 406  C CA  . GLU A 1 53  ? 20.394  9.454   5.159   1.00 81.71 53  A 1 
ATOM 407  C C   . GLU A 1 53  ? 20.994  8.489   4.125   1.00 84.08 53  A 1 
ATOM 408  O O   . GLU A 1 53  ? 20.603  8.512   2.956   1.00 83.85 53  A 1 
ATOM 409  C CB  . GLU A 1 53  ? 21.044  10.844  5.060   1.00 79.45 53  A 1 
ATOM 410  C CG  . GLU A 1 53  ? 20.158  11.955  5.645   1.00 71.21 53  A 1 
ATOM 411  C CD  . GLU A 1 53  ? 18.784  12.017  4.946   1.00 66.98 53  A 1 
ATOM 412  O OE1 . GLU A 1 53  ? 17.744  12.021  5.647   1.00 60.84 53  A 1 
ATOM 413  O OE2 . GLU A 1 53  ? 18.733  11.965  3.695   1.00 62.37 53  A 1 
ATOM 414  N N   . SER A 1 54  ? 21.914  7.615   4.527   1.00 81.94 54  A 1 
ATOM 415  C CA  . SER A 1 54  ? 22.437  6.564   3.647   1.00 83.26 54  A 1 
ATOM 416  C C   . SER A 1 54  ? 21.349  5.538   3.317   1.00 85.24 54  A 1 
ATOM 417  O O   . SER A 1 54  ? 21.100  5.245   2.144   1.00 84.75 54  A 1 
ATOM 418  C CB  . SER A 1 54  ? 23.642  5.885   4.299   1.00 81.66 54  A 1 
ATOM 419  O OG  . SER A 1 54  ? 24.241  5.000   3.381   1.00 72.78 54  A 1 
ATOM 420  N N   . SER A 1 55  ? 20.626  5.079   4.339   1.00 85.56 55  A 1 
ATOM 421  C CA  . SER A 1 55  ? 19.499  4.155   4.211   1.00 86.15 55  A 1 
ATOM 422  C C   . SER A 1 55  ? 18.358  4.768   3.393   1.00 88.02 55  A 1 
ATOM 423  O O   . SER A 1 55  ? 17.878  4.139   2.451   1.00 87.92 55  A 1 
ATOM 424  C CB  . SER A 1 55  ? 19.002  3.734   5.594   1.00 84.31 55  A 1 
ATOM 425  O OG  . SER A 1 55  ? 20.035  3.067   6.298   1.00 76.41 55  A 1 
ATOM 426  N N   . LYS A 1 56  ? 17.991  6.032   3.657   1.00 87.24 56  A 1 
ATOM 427  C CA  . LYS A 1 56  ? 16.989  6.754   2.851   1.00 88.01 56  A 1 
ATOM 428  C C   . LYS A 1 56  ? 17.393  6.844   1.380   1.00 89.84 56  A 1 
ATOM 429  O O   . LYS A 1 56  ? 16.571  6.608   0.498   1.00 89.97 56  A 1 
ATOM 430  C CB  . LYS A 1 56  ? 16.766  8.161   3.409   1.00 86.76 56  A 1 
ATOM 431  C CG  . LYS A 1 56  ? 16.100  8.172   4.790   1.00 85.24 56  A 1 
ATOM 432  C CD  . LYS A 1 56  ? 15.916  9.623   5.236   1.00 82.48 56  A 1 
ATOM 433  C CE  . LYS A 1 56  ? 15.437  9.711   6.684   1.00 77.51 56  A 1 
ATOM 434  N NZ  . LYS A 1 56  ? 15.564  11.108  7.162   1.00 72.49 56  A 1 
ATOM 435  N N   . ARG A 1 57  ? 18.666  7.140   1.085   1.00 87.89 57  A 1 
ATOM 436  C CA  . ARG A 1 57  ? 19.184  7.141   -0.292  1.00 89.00 57  A 1 
ATOM 437  C C   . ARG A 1 57  ? 19.106  5.757   -0.942  1.00 90.90 57  A 1 
ATOM 438  O O   . ARG A 1 57  ? 18.804  5.672   -2.129  1.00 90.84 57  A 1 
ATOM 439  C CB  . ARG A 1 57  ? 20.624  7.663   -0.326  1.00 87.85 57  A 1 
ATOM 440  C CG  . ARG A 1 57  ? 20.688  9.194   -0.199  1.00 79.78 57  A 1 
ATOM 441  C CD  . ARG A 1 57  ? 22.121  9.728   -0.286  1.00 76.31 57  A 1 
ATOM 442  N NE  . ARG A 1 57  ? 22.971  9.264   0.825   1.00 67.99 57  A 1 
ATOM 443  C CZ  . ARG A 1 57  ? 24.176  9.723   1.135   1.00 59.52 57  A 1 
ATOM 444  N NH1 . ARG A 1 57  ? 24.751  10.665  0.455   1.00 53.74 57  A 1 
ATOM 445  N NH2 . ARG A 1 57  ? 24.828  9.235   2.156   1.00 52.00 57  A 1 
ATOM 446  N N   . ALA A 1 58  ? 19.367  4.696   -0.199  1.00 89.94 58  A 1 
ATOM 447  C CA  . ALA A 1 58  ? 19.221  3.332   -0.706  1.00 90.42 58  A 1 
ATOM 448  C C   . ALA A 1 58  ? 17.759  3.012   -1.067  1.00 92.21 58  A 1 
ATOM 449  O O   . ALA A 1 58  ? 17.505  2.522   -2.168  1.00 92.04 58  A 1 
ATOM 450  C CB  . ALA A 1 58  ? 19.809  2.346   0.306   1.00 89.59 58  A 1 
ATOM 451  N N   . VAL A 1 59  ? 16.807  3.396   -0.205  1.00 91.32 59  A 1 
ATOM 452  C CA  . VAL A 1 59  ? 15.365  3.273   -0.477  1.00 92.29 59  A 1 
ATOM 453  C C   . VAL A 1 59  ? 14.975  4.081   -1.719  1.00 93.59 59  A 1 
ATOM 454  O O   . VAL A 1 59  ? 14.358  3.529   -2.626  1.00 93.45 59  A 1 
ATOM 455  C CB  . VAL A 1 59  ? 14.532  3.687   0.753   1.00 91.98 59  A 1 
ATOM 456  C CG1 . VAL A 1 59  ? 13.032  3.704   0.452   1.00 90.52 59  A 1 
ATOM 457  C CG2 . VAL A 1 59  ? 14.757  2.717   1.918   1.00 90.19 59  A 1 
ATOM 458  N N   . ARG A 1 60  ? 15.401  5.344   -1.838  1.00 91.64 60  A 1 
ATOM 459  C CA  . ARG A 1 60  ? 15.122  6.185   -3.024  1.00 92.21 60  A 1 
ATOM 460  C C   . ARG A 1 60  ? 15.654  5.567   -4.321  1.00 93.48 60  A 1 
ATOM 461  O O   . ARG A 1 60  ? 14.965  5.600   -5.335  1.00 93.48 60  A 1 
ATOM 462  C CB  . ARG A 1 60  ? 15.704  7.595   -2.828  1.00 91.71 60  A 1 
ATOM 463  C CG  . ARG A 1 60  ? 14.976  8.424   -1.759  1.00 90.08 60  A 1 
ATOM 464  C CD  . ARG A 1 60  ? 15.723  9.746   -1.517  1.00 87.81 60  A 1 
ATOM 465  N NE  . ARG A 1 60  ? 15.265  10.438  -0.289  1.00 83.75 60  A 1 
ATOM 466  C CZ  . ARG A 1 60  ? 16.018  10.996  0.652   1.00 81.20 60  A 1 
ATOM 467  N NH1 . ARG A 1 60  ? 17.308  11.104  0.571   1.00 73.14 60  A 1 
ATOM 468  N NH2 . ARG A 1 60  ? 15.474  11.459  1.735   1.00 74.74 60  A 1 
ATOM 469  N N   . ARG A 1 61  ? 16.851  4.971   -4.304  1.00 92.90 61  A 1 
ATOM 470  C CA  . ARG A 1 61  ? 17.391  4.249   -5.473  1.00 93.86 61  A 1 
ATOM 471  C C   . ARG A 1 61  ? 16.547  3.028   -5.842  1.00 94.80 61  A 1 
ATOM 472  O O   . ARG A 1 61  ? 16.295  2.809   -7.024  1.00 94.43 61  A 1 
ATOM 473  C CB  . ARG A 1 61  ? 18.843  3.815   -5.231  1.00 93.57 61  A 1 
ATOM 474  C CG  . ARG A 1 61  ? 19.836  4.981   -5.330  1.00 85.88 61  A 1 
ATOM 475  C CD  . ARG A 1 61  ? 21.287  4.477   -5.282  1.00 82.84 61  A 1 
ATOM 476  N NE  . ARG A 1 61  ? 21.620  3.802   -4.007  1.00 72.88 61  A 1 
ATOM 477  C CZ  . ARG A 1 61  ? 22.188  4.342   -2.944  1.00 65.16 61  A 1 
ATOM 478  N NH1 . ARG A 1 61  ? 22.486  5.607   -2.888  1.00 56.70 61  A 1 
ATOM 479  N NH2 . ARG A 1 61  ? 22.480  3.609   -1.902  1.00 55.67 61  A 1 
ATOM 480  N N   . ALA A 1 62  ? 16.100  2.268   -4.853  1.00 94.01 62  A 1 
ATOM 481  C CA  . ALA A 1 62  ? 15.213  1.130   -5.088  1.00 93.97 62  A 1 
ATOM 482  C C   . ALA A 1 62  ? 13.866  1.583   -5.675  1.00 94.74 62  A 1 
ATOM 483  O O   . ALA A 1 62  ? 13.403  0.993   -6.649  1.00 94.47 62  A 1 
ATOM 484  C CB  . ALA A 1 62  ? 15.054  0.350   -3.779  1.00 94.07 62  A 1 
ATOM 485  N N   . LEU A 1 63  ? 13.291  2.683   -5.165  1.00 94.23 63  A 1 
ATOM 486  C CA  . LEU A 1 63  ? 12.067  3.290   -5.695  1.00 94.35 63  A 1 
ATOM 487  C C   . LEU A 1 63  ? 12.224  3.752   -7.144  1.00 94.87 63  A 1 
ATOM 488  O O   . LEU A 1 63  ? 11.356  3.473   -7.961  1.00 94.31 63  A 1 
ATOM 489  C CB  . LEU A 1 63  ? 11.655  4.480   -4.815  1.00 94.28 63  A 1 
ATOM 490  C CG  . LEU A 1 63  ? 11.113  4.091   -3.429  1.00 93.23 63  A 1 
ATOM 491  C CD1 . LEU A 1 63  ? 10.975  5.348   -2.573  1.00 90.94 63  A 1 
ATOM 492  C CD2 . LEU A 1 63  ? 9.747   3.419   -3.535  1.00 91.15 63  A 1 
ATOM 493  N N   . LEU A 1 64  ? 13.341  4.401   -7.500  1.00 92.71 64  A 1 
ATOM 494  C CA  . LEU A 1 64  ? 13.603  4.795   -8.890  1.00 92.33 64  A 1 
ATOM 495  C C   . LEU A 1 64  ? 13.649  3.588   -9.829  1.00 92.22 64  A 1 
ATOM 496  O O   . LEU A 1 64  ? 13.096  3.647   -10.926 1.00 91.43 64  A 1 
ATOM 497  C CB  . LEU A 1 64  ? 14.923  5.574   -8.973  1.00 92.61 64  A 1 
ATOM 498  C CG  . LEU A 1 64  ? 14.844  7.019   -8.458  1.00 89.62 64  A 1 
ATOM 499  C CD1 . LEU A 1 64  ? 16.253  7.604   -8.407  1.00 84.25 64  A 1 
ATOM 500  C CD2 . LEU A 1 64  ? 13.982  7.898   -9.360  1.00 85.18 64  A 1 
ATOM 501  N N   . LYS A 1 65  ? 14.269  2.494   -9.399  1.00 94.24 65  A 1 
ATOM 502  C CA  . LYS A 1 65  ? 14.285  1.243   -10.168 1.00 94.01 65  A 1 
ATOM 503  C C   . LYS A 1 65  ? 12.883  0.642   -10.292 1.00 93.84 65  A 1 
ATOM 504  O O   . LYS A 1 65  ? 12.506  0.235   -11.383 1.00 92.86 65  A 1 
ATOM 505  C CB  . LYS A 1 65  ? 15.297  0.262   -9.552  1.00 93.51 65  A 1 
ATOM 506  C CG  . LYS A 1 65  ? 15.459  -0.990  -10.432 1.00 86.60 65  A 1 
ATOM 507  C CD  . LYS A 1 65  ? 16.514  -1.964  -9.886  1.00 83.73 65  A 1 
ATOM 508  C CE  . LYS A 1 65  ? 16.569  -3.188  -10.813 1.00 74.62 65  A 1 
ATOM 509  N NZ  . LYS A 1 65  ? 17.485  -4.252  -10.327 1.00 67.74 65  A 1 
ATOM 510  N N   . ALA A 1 66  ? 12.109  0.636   -9.216  1.00 94.58 66  A 1 
ATOM 511  C CA  . ALA A 1 66  ? 10.737  0.140   -9.208  1.00 94.10 66  A 1 
ATOM 512  C C   . ALA A 1 66  ? 9.818   0.956   -10.133 1.00 94.13 66  A 1 
ATOM 513  O O   . ALA A 1 66  ? 9.047   0.387   -10.896 1.00 93.21 66  A 1 
ATOM 514  C CB  . ALA A 1 66  ? 10.233  0.147   -7.758  1.00 94.14 66  A 1 
ATOM 515  N N   . VAL A 1 67  ? 9.945   2.287   -10.130 1.00 94.22 67  A 1 
ATOM 516  C CA  . VAL A 1 67  ? 9.208   3.181   -11.041 1.00 93.79 67  A 1 
ATOM 517  C C   . VAL A 1 67  ? 9.621   2.970   -12.501 1.00 93.38 67  A 1 
ATOM 518  O O   . VAL A 1 67  ? 8.788   3.057   -13.396 1.00 92.07 67  A 1 
ATOM 519  C CB  . VAL A 1 67  ? 9.407   4.646   -10.609 1.00 93.80 67  A 1 
ATOM 520  C CG1 . VAL A 1 67  ? 8.886   5.663   -11.632 1.00 90.21 67  A 1 
ATOM 521  C CG2 . VAL A 1 67  ? 8.674   4.927   -9.290  1.00 89.85 67  A 1 
ATOM 522  N N   . ALA A 1 68  ? 10.900  2.684   -12.763 1.00 93.03 68  A 1 
ATOM 523  C CA  . ALA A 1 68  ? 11.379  2.425   -14.122 1.00 92.14 68  A 1 
ATOM 524  C C   . ALA A 1 68  ? 10.886  1.083   -14.696 1.00 91.64 68  A 1 
ATOM 525  O O   . ALA A 1 68  ? 10.832  0.935   -15.918 1.00 89.99 68  A 1 
ATOM 526  C CB  . ALA A 1 68  ? 12.909  2.504   -14.113 1.00 92.20 68  A 1 
ATOM 527  N N   . ILE A 1 69  ? 10.546  0.130   -13.836 1.00 93.06 69  A 1 
ATOM 528  C CA  . ILE A 1 69  ? 10.088  -1.212  -14.205 1.00 92.16 69  A 1 
ATOM 529  C C   . ILE A 1 69  ? 8.806   -1.534  -13.412 1.00 92.52 69  A 1 
ATOM 530  O O   . ILE A 1 69  ? 8.883   -2.189  -12.367 1.00 91.51 69  A 1 
ATOM 531  C CB  . ILE A 1 69  ? 11.202  -2.265  -13.984 1.00 90.71 69  A 1 
ATOM 532  C CG1 . ILE A 1 69  ? 12.577  -1.828  -14.552 1.00 85.26 69  A 1 
ATOM 533  C CG2 . ILE A 1 69  ? 10.756  -3.582  -14.644 1.00 82.89 69  A 1 
ATOM 534  C CD1 . ILE A 1 69  ? 13.726  -2.788  -14.214 1.00 77.44 69  A 1 
ATOM 535  N N   . PRO A 1 70  ? 7.633   -1.058  -13.867 1.00 92.51 70  A 1 
ATOM 536  C CA  . PRO A 1 70  ? 6.374   -1.249  -13.154 1.00 92.42 70  A 1 
ATOM 537  C C   . PRO A 1 70  ? 6.097   -2.721  -12.828 1.00 92.08 70  A 1 
ATOM 538  O O   . PRO A 1 70  ? 6.291   -3.600  -13.666 1.00 89.13 70  A 1 
ATOM 539  C CB  . PRO A 1 70  ? 5.293   -0.662  -14.064 1.00 91.49 70  A 1 
ATOM 540  C CG  . PRO A 1 70  ? 6.048   0.377   -14.888 1.00 90.18 70  A 1 
ATOM 541  C CD  . PRO A 1 70  ? 7.421   -0.252  -15.061 1.00 91.90 70  A 1 
ATOM 542  N N   . GLY A 1 71  ? 5.670   -2.989  -11.598 1.00 90.90 71  A 1 
ATOM 543  C CA  . GLY A 1 71  ? 5.374   -4.338  -11.104 1.00 89.69 71  A 1 
ATOM 544  C C   . GLY A 1 71  ? 6.593   -5.184  -10.713 1.00 90.57 71  A 1 
ATOM 545  O O   . GLY A 1 71  ? 6.446   -6.158  -9.974  1.00 88.26 71  A 1 
ATOM 546  N N   . TYR A 1 72  ? 7.812   -4.803  -11.120 1.00 90.75 72  A 1 
ATOM 547  C CA  . TYR A 1 72  ? 9.022   -5.544  -10.766 1.00 91.03 72  A 1 
ATOM 548  C C   . TYR A 1 72  ? 9.397   -5.354  -9.292  1.00 91.94 72  A 1 
ATOM 549  O O   . TYR A 1 72  ? 9.553   -4.229  -8.805  1.00 91.06 72  A 1 
ATOM 550  C CB  . TYR A 1 72  ? 10.182  -5.139  -11.681 1.00 89.90 72  A 1 
ATOM 551  C CG  . TYR A 1 72  ? 11.493  -5.834  -11.345 1.00 87.30 72  A 1 
ATOM 552  C CD1 . TYR A 1 72  ? 12.524  -5.130  -10.688 1.00 81.03 72  A 1 
ATOM 553  C CD2 . TYR A 1 72  ? 11.671  -7.196  -11.657 1.00 79.86 72  A 1 
ATOM 554  C CE1 . TYR A 1 72  ? 13.725  -5.785  -10.352 1.00 76.01 72  A 1 
ATOM 555  C CE2 . TYR A 1 72  ? 12.869  -7.856  -11.317 1.00 75.29 72  A 1 
ATOM 556  C CZ  . TYR A 1 72  ? 13.900  -7.149  -10.665 1.00 77.06 72  A 1 
ATOM 557  O OH  . TYR A 1 72  ? 15.061  -7.785  -10.332 1.00 76.37 72  A 1 
ATOM 558  N N   . GLN A 1 73  ? 9.636   -6.455  -8.600  1.00 91.19 73  A 1 
ATOM 559  C CA  . GLN A 1 73  ? 10.044  -6.478  -7.198  1.00 91.22 73  A 1 
ATOM 560  C C   . GLN A 1 73  ? 11.545  -6.175  -7.045  1.00 91.69 73  A 1 
ATOM 561  O O   . GLN A 1 73  ? 12.410  -7.016  -7.300  1.00 90.02 73  A 1 
ATOM 562  C CB  . GLN A 1 73  ? 9.713   -7.839  -6.589  1.00 89.28 73  A 1 
ATOM 563  C CG  . GLN A 1 73  ? 8.221   -8.186  -6.586  1.00 83.85 73  A 1 
ATOM 564  C CD  . GLN A 1 73  ? 8.019   -9.550  -5.944  1.00 81.45 73  A 1 
ATOM 565  O OE1 . GLN A 1 73  ? 8.663   -9.882  -4.955  1.00 73.52 73  A 1 
ATOM 566  N NE2 . GLN A 1 73  ? 7.171   -10.386 -6.493  1.00 71.36 73  A 1 
ATOM 567  N N   . VAL A 1 74  ? 11.861  -4.974  -6.585  1.00 92.39 74  A 1 
ATOM 568  C CA  . VAL A 1 74  ? 13.234  -4.516  -6.359  1.00 93.02 74  A 1 
ATOM 569  C C   . VAL A 1 74  ? 13.682  -4.891  -4.945  1.00 93.07 74  A 1 
ATOM 570  O O   . VAL A 1 74  ? 13.070  -4.434  -3.976  1.00 92.42 74  A 1 
ATOM 571  C CB  . VAL A 1 74  ? 13.357  -3.004  -6.591  1.00 93.45 74  A 1 
ATOM 572  C CG1 . VAL A 1 74  ? 14.806  -2.529  -6.408  1.00 91.39 74  A 1 
ATOM 573  C CG2 . VAL A 1 74  ? 12.919  -2.625  -8.011  1.00 91.18 74  A 1 
ATOM 574  N N   . PRO A 1 75  ? 14.779  -5.648  -4.778  1.00 92.03 75  A 1 
ATOM 575  C CA  . PRO A 1 75  ? 15.370  -5.880  -3.465  1.00 91.67 75  A 1 
ATOM 576  C C   . PRO A 1 75  ? 15.871  -4.575  -2.838  1.00 92.21 75  A 1 
ATOM 577  O O   . PRO A 1 75  ? 16.484  -3.742  -3.515  1.00 90.88 75  A 1 
ATOM 578  C CB  . PRO A 1 75  ? 16.514  -6.873  -3.684  1.00 90.03 75  A 1 
ATOM 579  C CG  . PRO A 1 75  ? 16.166  -7.549  -5.010  1.00 87.26 75  A 1 
ATOM 580  C CD  . PRO A 1 75  ? 15.476  -6.431  -5.789  1.00 90.34 75  A 1 
ATOM 581  N N   . PHE A 1 76  ? 15.652  -4.399  -1.530  1.00 89.47 76  A 1 
ATOM 582  C CA  . PHE A 1 76  ? 16.196  -3.262  -0.784  1.00 88.88 76  A 1 
ATOM 583  C C   . PHE A 1 76  ? 16.665  -3.660  0.620   1.00 88.37 76  A 1 
ATOM 584  O O   . PHE A 1 76  ? 16.200  -4.628  1.213   1.00 83.61 76  A 1 
ATOM 585  C CB  . PHE A 1 76  ? 15.192  -2.095  -0.753  1.00 86.78 76  A 1 
ATOM 586  C CG  . PHE A 1 76  ? 14.145  -2.162  0.344   1.00 87.63 76  A 1 
ATOM 587  C CD1 . PHE A 1 76  ? 13.103  -3.100  0.279   1.00 83.51 76  A 1 
ATOM 588  C CD2 . PHE A 1 76  ? 14.214  -1.274  1.431   1.00 84.84 76  A 1 
ATOM 589  C CE1 . PHE A 1 76  ? 12.131  -3.152  1.295   1.00 82.36 76  A 1 
ATOM 590  C CE2 . PHE A 1 76  ? 13.240  -1.326  2.447   1.00 82.75 76  A 1 
ATOM 591  C CZ  . PHE A 1 76  ? 12.195  -2.266  2.381   1.00 83.55 76  A 1 
ATOM 592  N N   . GLY A 1 77  ? 17.610  -2.881  1.164   1.00 84.69 77  A 1 
ATOM 593  C CA  . GLY A 1 77  ? 18.125  -3.071  2.519   1.00 82.32 77  A 1 
ATOM 594  C C   . GLY A 1 77  ? 17.139  -2.583  3.580   1.00 82.75 77  A 1 
ATOM 595  O O   . GLY A 1 77  ? 17.349  -1.521  4.150   1.00 76.78 77  A 1 
ATOM 596  N N   . SER A 1 78  ? 16.071  -3.337  3.828   1.00 80.22 78  A 1 
ATOM 597  C CA  . SER A 1 78  ? 15.121  -3.031  4.902   1.00 78.23 78  A 1 
ATOM 598  C C   . SER A 1 78  ? 15.816  -3.037  6.262   1.00 77.54 78  A 1 
ATOM 599  O O   . SER A 1 78  ? 16.565  -3.965  6.580   1.00 74.28 78  A 1 
ATOM 600  C CB  . SER A 1 78  ? 13.956  -4.019  4.907   1.00 74.88 78  A 1 
ATOM 601  O OG  . SER A 1 78  ? 13.023  -3.714  5.922   1.00 66.85 78  A 1 
ATOM 602  N N   . ARG A 1 79  ? 15.542  -2.010  7.076   1.00 75.28 79  A 1 
ATOM 603  C CA  . ARG A 1 79  ? 15.949  -1.912  8.477   1.00 74.38 79  A 1 
ATOM 604  C C   . ARG A 1 79  ? 14.796  -2.348  9.379   1.00 75.81 79  A 1 
ATOM 605  O O   . ARG A 1 79  ? 13.631  -2.120  9.060   1.00 70.46 79  A 1 
ATOM 606  C CB  . ARG A 1 79  ? 16.398  -0.476  8.802   1.00 69.93 79  A 1 
ATOM 607  C CG  . ARG A 1 79  ? 17.600  0.023   7.975   1.00 66.03 79  A 1 
ATOM 608  C CD  . ARG A 1 79  ? 18.862  -0.817  8.209   1.00 63.08 79  A 1 
ATOM 609  N NE  . ARG A 1 79  ? 20.035  -0.201  7.569   1.00 56.82 79  A 1 
ATOM 610  C CZ  . ARG A 1 79  ? 21.290  -0.626  7.660   1.00 52.40 79  A 1 
ATOM 611  N NH1 . ARG A 1 79  ? 21.613  -1.709  8.317   1.00 47.35 79  A 1 
ATOM 612  N NH2 . ARG A 1 79  ? 22.245  0.049   7.091   1.00 45.39 79  A 1 
ATOM 613  N N   . GLU A 1 80  ? 15.130  -2.944  10.506  1.00 72.15 80  A 1 
ATOM 614  C CA  . GLU A 1 80  ? 14.153  -3.103  11.576  1.00 71.98 80  A 1 
ATOM 615  C C   . GLU A 1 80  ? 13.920  -1.738  12.218  1.00 72.96 80  A 1 
ATOM 616  O O   . GLU A 1 80  ? 14.867  -1.056  12.618  1.00 68.80 80  A 1 
ATOM 617  C CB  . GLU A 1 80  ? 14.606  -4.155  12.591  1.00 67.33 80  A 1 
ATOM 618  C CG  . GLU A 1 80  ? 14.608  -5.555  11.953  1.00 59.12 80  A 1 
ATOM 619  C CD  . GLU A 1 80  ? 14.843  -6.690  12.956  1.00 54.17 80  A 1 
ATOM 620  O OE1 . GLU A 1 80  ? 14.599  -7.852  12.549  1.00 50.46 80  A 1 
ATOM 621  O OE2 . GLU A 1 80  ? 15.246  -6.406  14.101  1.00 49.11 80  A 1 
ATOM 622  N N   . LEU A 1 81  ? 12.661  -1.307  12.259  1.00 72.01 81  A 1 
ATOM 623  C CA  . LEU A 1 81  ? 12.270  -0.131  13.031  1.00 72.06 81  A 1 
ATOM 624  C C   . LEU A 1 81  ? 11.910  -0.589  14.450  1.00 70.53 81  A 1 
ATOM 625  O O   . LEU A 1 81  ? 11.351  -1.678  14.597  1.00 67.46 81  A 1 
ATOM 626  C CB  . LEU A 1 81  ? 11.113  0.605   12.338  1.00 71.71 81  A 1 
ATOM 627  C CG  . LEU A 1 81  ? 11.450  1.174   10.948  1.00 71.09 81  A 1 
ATOM 628  C CD1 . LEU A 1 81  ? 10.212  1.853   10.359  1.00 68.04 81  A 1 
ATOM 629  C CD2 . LEU A 1 81  ? 12.574  2.208   10.987  1.00 68.75 81  A 1 
ATOM 630  N N   . PRO A 1 82  ? 12.184  0.224   15.492  1.00 66.77 82  A 1 
ATOM 631  C CA  . PRO A 1 82  ? 11.888  -0.119  16.882  1.00 63.83 82  A 1 
ATOM 632  C C   . PRO A 1 82  ? 10.387  0.030   17.182  1.00 62.84 82  A 1 
ATOM 633  O O   . PRO A 1 82  ? 9.985   0.720   18.114  1.00 59.70 82  A 1 
ATOM 634  C CB  . PRO A 1 82  ? 12.780  0.817   17.700  1.00 60.61 82  A 1 
ATOM 635  C CG  . PRO A 1 82  ? 12.796  2.081   16.852  1.00 60.17 82  A 1 
ATOM 636  C CD  . PRO A 1 82  ? 12.825  1.534   15.429  1.00 61.99 82  A 1 
ATOM 637  N N   . ILE A 1 83  ? 9.547   -0.559  16.340  1.00 68.40 83  A 1 
ATOM 638  C CA  . ILE A 1 83  ? 8.089   -0.539  16.428  1.00 66.17 83  A 1 
ATOM 639  C C   . ILE A 1 83  ? 7.585   -1.978  16.409  1.00 64.90 83  A 1 
ATOM 640  O O   . ILE A 1 83  ? 8.188   -2.852  15.777  1.00 59.94 83  A 1 
ATOM 641  C CB  . ILE A 1 83  ? 7.466   0.339   15.318  1.00 63.17 83  A 1 
ATOM 642  C CG1 . ILE A 1 83  ? 7.866   -0.136  13.904  1.00 60.18 83  A 1 
ATOM 643  C CG2 . ILE A 1 83  ? 7.840   1.814   15.545  1.00 58.85 83  A 1 
ATOM 644  C CD1 . ILE A 1 83  ? 7.250   0.687   12.771  1.00 56.05 83  A 1 
ATOM 645  N N   . SER A 1 84  ? 6.489   -2.224  17.098  1.00 59.88 84  A 1 
ATOM 646  C CA  . SER A 1 84  ? 5.923   -3.567  17.235  1.00 59.58 84  A 1 
ATOM 647  C C   . SER A 1 84  ? 5.581   -4.216  15.886  1.00 60.93 84  A 1 
ATOM 648  O O   . SER A 1 84  ? 5.402   -3.552  14.862  1.00 56.42 84  A 1 
ATOM 649  C CB  . SER A 1 84  ? 4.684   -3.511  18.131  1.00 54.45 84  A 1 
ATOM 650  O OG  . SER A 1 84  ? 5.036   -2.992  19.399  1.00 48.51 84  A 1 
ATOM 651  N N   . ARG A 1 85  ? 5.458   -5.538  15.877  1.00 58.69 85  A 1 
ATOM 652  C CA  . ARG A 1 85  ? 5.026   -6.286  14.684  1.00 58.57 85  A 1 
ATOM 653  C C   . ARG A 1 85  ? 3.678   -5.767  14.165  1.00 61.40 85  A 1 
ATOM 654  O O   . ARG A 1 85  ? 2.808   -5.383  14.939  1.00 56.03 85  A 1 
ATOM 655  C CB  . ARG A 1 85  ? 4.938   -7.798  14.975  1.00 52.16 85  A 1 
ATOM 656  C CG  . ARG A 1 85  ? 6.312   -8.467  15.127  1.00 46.77 85  A 1 
ATOM 657  C CD  . ARG A 1 85  ? 6.142   -9.983  15.281  1.00 43.02 85  A 1 
ATOM 658  N NE  . ARG A 1 85  ? 7.441   -10.680 15.349  1.00 37.91 85  A 1 
ATOM 659  C CZ  . ARG A 1 85  ? 7.626   -11.995 15.391  1.00 33.42 85  A 1 
ATOM 660  N NH1 . ARG A 1 85  ? 6.630   -12.836 15.377  1.00 31.45 85  A 1 
ATOM 661  N NH2 . ARG A 1 85  ? 8.833   -12.486 15.449  1.00 29.85 85  A 1 
ATOM 662  N N   . GLY A 1 86  ? 3.510   -5.784  12.842  1.00 62.24 86  A 1 
ATOM 663  C CA  . GLY A 1 86  ? 2.236   -5.425  12.203  1.00 60.69 86  A 1 
ATOM 664  C C   . GLY A 1 86  ? 2.097   -3.960  11.780  1.00 63.72 86  A 1 
ATOM 665  O O   . GLY A 1 86  ? 1.100   -3.618  11.149  1.00 60.04 86  A 1 
ATOM 666  N N   . TRP A 1 87  ? 3.093   -3.110  12.045  1.00 69.95 87  A 1 
ATOM 667  C CA  . TRP A 1 87  ? 3.077   -1.689  11.664  1.00 68.60 87  A 1 
ATOM 668  C C   . TRP A 1 87  ? 3.392   -1.409  10.186  1.00 70.08 87  A 1 
ATOM 669  O O   . TRP A 1 87  ? 3.293   -0.262  9.748   1.00 64.18 87  A 1 
ATOM 670  C CB  . TRP A 1 87  ? 4.046   -0.930  12.568  1.00 64.25 87  A 1 
ATOM 671  C CG  . TRP A 1 87  ? 3.589   -0.705  13.966  1.00 62.03 87  A 1 
ATOM 672  C CD1 . TRP A 1 87  ? 3.091   -1.617  14.827  1.00 54.19 87  A 1 
ATOM 673  C CD2 . TRP A 1 87  ? 3.629   0.546   14.706  1.00 54.86 87  A 1 
ATOM 674  N NE1 . TRP A 1 87  ? 2.844   -1.034  16.048  1.00 51.69 87  A 1 
ATOM 675  C CE2 . TRP A 1 87  ? 3.187   0.295   16.033  1.00 51.84 87  A 1 
ATOM 676  C CE3 . TRP A 1 87  ? 4.035   1.855   14.382  1.00 50.83 87  A 1 
ATOM 677  C CZ2 . TRP A 1 87  ? 3.195   1.300   17.014  1.00 49.72 87  A 1 
ATOM 678  C CZ3 . TRP A 1 87  ? 4.031   2.863   15.358  1.00 50.60 87  A 1 
ATOM 679  C CH2 . TRP A 1 87  ? 3.631   2.589   16.672  1.00 47.85 87  A 1 
ATOM 680  N N   . GLY A 1 88  ? 3.801   -2.406  9.403   1.00 75.06 88  A 1 
ATOM 681  C CA  . GLY A 1 88  ? 4.152   -2.228  7.991   1.00 77.12 88  A 1 
ATOM 682  C C   . GLY A 1 88  ? 5.443   -1.435  7.781   1.00 82.79 88  A 1 
ATOM 683  O O   . GLY A 1 88  ? 5.466   -0.414  7.096   1.00 79.90 88  A 1 
ATOM 684  N N   . THR A 1 89  ? 6.541   -1.906  8.355   1.00 82.67 89  A 1 
ATOM 685  C CA  . THR A 1 89  ? 7.844   -1.212  8.361   1.00 83.99 89  A 1 
ATOM 686  C C   . THR A 1 89  ? 8.370   -0.863  6.965   1.00 87.04 89  A 1 
ATOM 687  O O   . THR A 1 89  ? 9.081   0.126   6.816   1.00 85.07 89  A 1 
ATOM 688  C CB  . THR A 1 89  ? 8.910   -2.048  9.084   1.00 79.32 89  A 1 
ATOM 689  O OG1 . THR A 1 89  ? 9.045   -3.312  8.465   1.00 72.04 89  A 1 
ATOM 690  C CG2 . THR A 1 89  ? 8.566   -2.297  10.547  1.00 69.86 89  A 1 
ATOM 691  N N   . GLY A 1 90  ? 7.998   -1.625  5.928   1.00 85.44 90  A 1 
ATOM 692  C CA  . GLY A 1 90  ? 8.360   -1.327  4.539   1.00 87.19 90  A 1 
ATOM 693  C C   . GLY A 1 90  ? 7.747   -0.017  4.037   1.00 89.76 90  A 1 
ATOM 694  O O   . GLY A 1 90  ? 8.465   0.843   3.532   1.00 88.91 90  A 1 
ATOM 695  N N   . GLY A 1 91  ? 6.441   0.176   4.236   1.00 90.14 91  A 1 
ATOM 696  C CA  . GLY A 1 91  ? 5.746   1.420   3.880   1.00 90.89 91  A 1 
ATOM 697  C C   . GLY A 1 91  ? 6.255   2.624   4.679   1.00 92.31 91  A 1 
ATOM 698  O O   . GLY A 1 91  ? 6.527   3.673   4.104   1.00 91.74 91  A 1 
ATOM 699  N N   . ILE A 1 92  ? 6.497   2.461   5.976   1.00 91.28 92  A 1 
ATOM 700  C CA  . ILE A 1 92  ? 7.048   3.527   6.833   1.00 91.39 92  A 1 
ATOM 701  C C   . ILE A 1 92  ? 8.444   3.959   6.361   1.00 92.08 92  A 1 
ATOM 702  O O   . ILE A 1 92  ? 8.724   5.155   6.270   1.00 91.52 92  A 1 
ATOM 703  C CB  . ILE A 1 92  ? 7.063   3.092   8.315   1.00 90.20 92  A 1 
ATOM 704  C CG1 . ILE A 1 92  ? 5.625   2.839   8.815   1.00 88.06 92  A 1 
ATOM 705  C CG2 . ILE A 1 92  ? 7.738   4.167   9.188   1.00 87.39 92  A 1 
ATOM 706  C CD1 . ILE A 1 92  ? 5.552   2.190   10.204  1.00 82.62 92  A 1 
ATOM 707  N N   . GLN A 1 93  ? 9.312   3.020   5.995   1.00 92.15 93  A 1 
ATOM 708  C CA  . GLN A 1 93  ? 10.635  3.341   5.446   1.00 92.32 93  A 1 
ATOM 709  C C   . GLN A 1 93  ? 10.545  4.118   4.131   1.00 92.98 93  A 1 
ATOM 710  O O   . GLN A 1 93  ? 11.303  5.072   3.933   1.00 92.40 93  A 1 
ATOM 711  C CB  . GLN A 1 93  ? 11.444  2.054   5.247   1.00 91.36 93  A 1 
ATOM 712  C CG  . GLN A 1 93  ? 12.033  1.541   6.563   1.00 89.06 93  A 1 
ATOM 713  C CD  . GLN A 1 93  ? 12.684  0.186   6.381   1.00 88.34 93  A 1 
ATOM 714  O OE1 . GLN A 1 93  ? 13.828  0.054   5.979   1.00 80.86 93  A 1 
ATOM 715  N NE2 . GLN A 1 93  ? 11.968  -0.877  6.662   1.00 79.07 93  A 1 
ATOM 716  N N   . ILE A 1 94  ? 9.610   3.761   3.243   1.00 93.48 94  A 1 
ATOM 717  C CA  . ILE A 1 94  ? 9.345   4.529   2.020   1.00 94.08 94  A 1 
ATOM 718  C C   . ILE A 1 94  ? 8.896   5.945   2.381   1.00 94.19 94  A 1 
ATOM 719  O O   . ILE A 1 94  ? 9.527   6.906   1.939   1.00 93.49 94  A 1 
ATOM 720  C CB  . ILE A 1 94  ? 8.320   3.813   1.110   1.00 94.40 94  A 1 
ATOM 721  C CG1 . ILE A 1 94  ? 8.941   2.520   0.536   1.00 93.92 94  A 1 
ATOM 722  C CG2 . ILE A 1 94  ? 7.865   4.739   -0.034  1.00 93.71 94  A 1 
ATOM 723  C CD1 . ILE A 1 94  ? 7.943   1.643   -0.226  1.00 92.97 94  A 1 
ATOM 724  N N   . THR A 1 95  ? 7.874   6.079   3.227   1.00 93.93 95  A 1 
ATOM 725  C CA  . THR A 1 95  ? 7.331   7.372   3.669   1.00 93.97 95  A 1 
ATOM 726  C C   . THR A 1 95  ? 8.429   8.280   4.226   1.00 93.88 95  A 1 
ATOM 727  O O   . THR A 1 95  ? 8.633   9.378   3.714   1.00 92.97 95  A 1 
ATOM 728  C CB  . THR A 1 95  ? 6.209   7.158   4.700   1.00 93.98 95  A 1 
ATOM 729  O OG1 . THR A 1 95  ? 5.143   6.504   4.059   1.00 91.63 95  A 1 
ATOM 730  C CG2 . THR A 1 95  ? 5.648   8.454   5.276   1.00 91.31 95  A 1 
ATOM 731  N N   . LEU A 1 96  ? 9.218   7.803   5.183   1.00 92.11 96  A 1 
ATOM 732  C CA  . LEU A 1 96  ? 10.324  8.569   5.780   1.00 91.24 96  A 1 
ATOM 733  C C   . LEU A 1 96  ? 11.446  8.910   4.785   1.00 91.34 96  A 1 
ATOM 734  O O   . LEU A 1 96  ? 12.201  9.864   4.994   1.00 90.05 96  A 1 
ATOM 735  C CB  . LEU A 1 96  ? 10.907  7.771   6.957   1.00 90.23 96  A 1 
ATOM 736  C CG  . LEU A 1 96  ? 9.988   7.641   8.185   1.00 88.36 96  A 1 
ATOM 737  C CD1 . LEU A 1 96  ? 10.690  6.767   9.226   1.00 86.48 96  A 1 
ATOM 738  C CD2 . LEU A 1 96  ? 9.686   8.998   8.818   1.00 86.07 96  A 1 
ATOM 739  N N   . SER A 1 97  ? 11.579  8.140   3.702   1.00 91.50 97  A 1 
ATOM 740  C CA  . SER A 1 97  ? 12.598  8.373   2.675   1.00 91.59 97  A 1 
ATOM 741  C C   . SER A 1 97  ? 12.190  9.422   1.648   1.00 91.90 97  A 1 
ATOM 742  O O   . SER A 1 97  ? 13.069  10.054  1.068   1.00 90.43 97  A 1 
ATOM 743  C CB  . SER A 1 97  ? 12.954  7.071   1.960   1.00 91.53 97  A 1 
ATOM 744  O OG  . SER A 1 97  ? 13.504  6.163   2.888   1.00 87.87 97  A 1 
ATOM 745  N N   . ILE A 1 98  ? 10.883  9.627   1.416   1.00 92.25 98  A 1 
ATOM 746  C CA  . ILE A 1 98  ? 10.384  10.531  0.363   1.00 92.74 98  A 1 
ATOM 747  C C   . ILE A 1 98  ? 9.697   11.789  0.896   1.00 92.28 98  A 1 
ATOM 748  O O   . ILE A 1 98  ? 9.603   12.767  0.159   1.00 90.62 98  A 1 
ATOM 749  C CB  . ILE A 1 98  ? 9.472   9.784   -0.632  1.00 93.29 98  A 1 
ATOM 750  C CG1 . ILE A 1 98  ? 8.125   9.379   0.009   1.00 92.27 98  A 1 
ATOM 751  C CG2 . ILE A 1 98  ? 10.222  8.589   -1.251  1.00 90.66 98  A 1 
ATOM 752  C CD1 . ILE A 1 98  ? 7.162   8.691   -0.956  1.00 91.00 98  A 1 
ATOM 753  N N   . ILE A 1 99  ? 9.226   11.776  2.141   1.00 92.37 99  A 1 
ATOM 754  C CA  . ILE A 1 99  ? 8.473   12.876  2.741   1.00 91.91 99  A 1 
ATOM 755  C C   . ILE A 1 99  ? 9.323   14.148  2.830   1.00 90.67 99  A 1 
ATOM 756  O O   . ILE A 1 99  ? 10.477  14.135  3.261   1.00 88.62 99  A 1 
ATOM 757  C CB  . ILE A 1 99  ? 7.859   12.436  4.082   1.00 91.76 99  A 1 
ATOM 758  C CG1 . ILE A 1 99  ? 6.736   13.395  4.510   1.00 89.95 99  A 1 
ATOM 759  C CG2 . ILE A 1 99  ? 8.916   12.271  5.192   1.00 88.58 99  A 1 
ATOM 760  C CD1 . ILE A 1 99  ? 5.824   12.773  5.573   1.00 86.94 99  A 1 
ATOM 761  N N   . GLY A 1 100 ? 8.751   15.262  2.374   1.00 89.77 100 A 1 
ATOM 762  C CA  . GLY A 1 100 ? 9.345   16.590  2.453   1.00 89.12 100 A 1 
ATOM 763  C C   . GLY A 1 100 ? 8.656   17.458  3.502   1.00 90.36 100 A 1 
ATOM 764  O O   . GLY A 1 100 ? 7.517   17.213  3.878   1.00 89.38 100 A 1 
ATOM 765  N N   . LYS A 1 101 ? 9.309   18.549  3.920   1.00 86.85 101 A 1 
ATOM 766  C CA  . LYS A 1 101 ? 8.796   19.475  4.957   1.00 86.82 101 A 1 
ATOM 767  C C   . LYS A 1 101 ? 7.448   20.128  4.631   1.00 89.50 101 A 1 
ATOM 768  O O   . LYS A 1 101 ? 6.789   20.613  5.532   1.00 87.27 101 A 1 
ATOM 769  C CB  . LYS A 1 101 ? 9.815   20.593  5.221   1.00 83.84 101 A 1 
ATOM 770  C CG  . LYS A 1 101 ? 11.126  20.094  5.835   1.00 76.30 101 A 1 
ATOM 771  C CD  . LYS A 1 101 ? 12.004  21.291  6.216   1.00 68.77 101 A 1 
ATOM 772  C CE  . LYS A 1 101 ? 13.294  20.813  6.885   1.00 60.17 101 A 1 
ATOM 773  N NZ  . LYS A 1 101 ? 14.096  21.956  7.396   1.00 52.73 101 A 1 
ATOM 774  N N   . LYS A 1 102 ? 7.090   20.214  3.346   1.00 88.32 102 A 1 
ATOM 775  C CA  . LYS A 1 102 ? 5.835   20.812  2.857   1.00 89.32 102 A 1 
ATOM 776  C C   . LYS A 1 102 ? 4.764   19.769  2.541   1.00 91.71 102 A 1 
ATOM 777  O O   . LYS A 1 102 ? 3.740   20.124  1.968   1.00 90.54 102 A 1 
ATOM 778  C CB  . LYS A 1 102 ? 6.100   21.693  1.622   1.00 88.51 102 A 1 
ATOM 779  C CG  . LYS A 1 102 ? 7.037   22.877  1.886   1.00 85.35 102 A 1 
ATOM 780  C CD  . LYS A 1 102 ? 7.094   23.767  0.632   1.00 78.78 102 A 1 
ATOM 781  C CE  . LYS A 1 102 ? 7.981   24.991  0.870   1.00 72.12 102 A 1 
ATOM 782  N NZ  . LYS A 1 102 ? 7.942   25.927  -0.286  1.00 64.38 102 A 1 
ATOM 783  N N   . ASP A 1 103 ? 5.038   18.508  2.798   1.00 92.64 103 A 1 
ATOM 784  C CA  . ASP A 1 103 ? 4.048   17.462  2.568   1.00 93.31 103 A 1 
ATOM 785  C C   . ASP A 1 103 ? 3.008   17.454  3.684   1.00 94.38 103 A 1 
ATOM 786  O O   . ASP A 1 103 ? 3.313   17.746  4.839   1.00 93.69 103 A 1 
ATOM 787  C CB  . ASP A 1 103 ? 4.712   16.086  2.392   1.00 93.36 103 A 1 
ATOM 788  C CG  . ASP A 1 103 ? 5.375   15.968  1.019   1.00 92.24 103 A 1 
ATOM 789  O OD1 . ASP A 1 103 ? 4.777   16.420  0.011   1.00 88.42 103 A 1 
ATOM 790  O OD2 . ASP A 1 103 ? 6.515   15.480  0.896   1.00 87.96 103 A 1 
ATOM 791  N N   . ILE A 1 104 ? 1.788   17.099  3.309   1.00 95.62 104 A 1 
ATOM 792  C CA  . ILE A 1 104 ? 0.669   16.875  4.217   1.00 96.59 104 A 1 
ATOM 793  C C   . ILE A 1 104 ? 0.402   15.373  4.221   1.00 96.84 104 A 1 
ATOM 794  O O   . ILE A 1 104 ? 0.072   14.791  3.177   1.00 96.18 104 A 1 
ATOM 795  C CB  . ILE A 1 104 ? -0.567  17.700  3.806   1.00 96.61 104 A 1 
ATOM 796  C CG1 . ILE A 1 104 ? -0.220  19.204  3.656   1.00 95.05 104 A 1 
ATOM 797  C CG2 . ILE A 1 104 ? -1.675  17.493  4.847   1.00 95.03 104 A 1 
ATOM 798  C CD1 . ILE A 1 104 ? -1.387  20.073  3.178   1.00 89.80 104 A 1 
ATOM 799  N N   . LEU A 1 105 ? 0.590   14.750  5.373   1.00 96.83 105 A 1 
ATOM 800  C CA  . LEU A 1 105 ? 0.500   13.306  5.544   1.00 96.75 105 A 1 
ATOM 801  C C   . LEU A 1 105 ? -0.910  12.887  5.959   1.00 96.92 105 A 1 
ATOM 802  O O   . LEU A 1 105 ? -1.447  13.371  6.952   1.00 96.13 105 A 1 
ATOM 803  C CB  . LEU A 1 105 ? 1.554   12.868  6.572   1.00 95.88 105 A 1 
ATOM 804  C CG  . LEU A 1 105 ? 1.529   11.366  6.912   1.00 94.79 105 A 1 
ATOM 805  C CD1 . LEU A 1 105 ? 1.980   10.497  5.739   1.00 91.84 105 A 1 
ATOM 806  C CD2 . LEU A 1 105 ? 2.456   11.093  8.096   1.00 91.58 105 A 1 
ATOM 807  N N   . LYS A 1 106 ? -1.456  11.894  5.265   1.00 96.83 106 A 1 
ATOM 808  C CA  . LYS A 1 106 ? -2.599  11.098  5.724   1.00 96.80 106 A 1 
ATOM 809  C C   . LYS A 1 106 ? -2.136  9.668   6.005   1.00 96.80 106 A 1 
ATOM 810  O O   . LYS A 1 106 ? -1.328  9.122   5.260   1.00 96.11 106 A 1 
ATOM 811  C CB  . LYS A 1 106 ? -3.734  11.175  4.692   1.00 96.62 106 A 1 
ATOM 812  C CG  . LYS A 1 106 ? -4.973  10.357  5.089   1.00 95.91 106 A 1 
ATOM 813  C CD  . LYS A 1 106 ? -6.136  10.613  4.120   1.00 94.58 106 A 1 
ATOM 814  C CE  . LYS A 1 106 ? -7.299  9.629   4.299   1.00 92.10 106 A 1 
ATOM 815  N NZ  . LYS A 1 106 ? -8.215  9.971   5.411   1.00 90.18 106 A 1 
ATOM 816  N N   . VAL A 1 107 ? -2.638  9.066   7.074   1.00 95.88 107 A 1 
ATOM 817  C CA  . VAL A 1 107 ? -2.390  7.654   7.404   1.00 95.47 107 A 1 
ATOM 818  C C   . VAL A 1 107 ? -3.718  6.937   7.569   1.00 95.35 107 A 1 
ATOM 819  O O   . VAL A 1 107 ? -4.556  7.392   8.341   1.00 94.16 107 A 1 
ATOM 820  C CB  . VAL A 1 107 ? -1.528  7.482   8.663   1.00 94.53 107 A 1 
ATOM 821  C CG1 . VAL A 1 107 ? -1.198  5.999   8.895   1.00 92.38 107 A 1 
ATOM 822  C CG2 . VAL A 1 107 ? -0.196  8.238   8.557   1.00 92.46 107 A 1 
ATOM 823  N N   . ILE A 1 108 ? -3.870  5.817   6.875   1.00 95.03 108 A 1 
ATOM 824  C CA  . ILE A 1 108 ? -5.068  4.975   6.866   1.00 94.42 108 A 1 
ATOM 825  C C   . ILE A 1 108 ? -4.659  3.555   7.248   1.00 93.60 108 A 1 
ATOM 826  O O   . ILE A 1 108 ? -3.688  3.019   6.713   1.00 91.82 108 A 1 
ATOM 827  C CB  . ILE A 1 108 ? -5.748  5.004   5.477   1.00 93.74 108 A 1 
ATOM 828  C CG1 . ILE A 1 108 ? -5.979  6.441   4.952   1.00 89.54 108 A 1 
ATOM 829  C CG2 . ILE A 1 108 ? -7.072  4.231   5.522   1.00 88.99 108 A 1 
ATOM 830  C CD1 . ILE A 1 108 ? -6.495  6.493   3.509   1.00 86.67 108 A 1 
ATOM 831  N N   . ASP A 1 109 ? -5.403  2.924   8.141   1.00 92.22 109 A 1 
ATOM 832  C CA  . ASP A 1 109 ? -5.262  1.504   8.458   1.00 90.61 109 A 1 
ATOM 833  C C   . ASP A 1 109 ? -6.632  0.843   8.348   1.00 89.31 109 A 1 
ATOM 834  O O   . ASP A 1 109 ? -7.554  1.212   9.076   1.00 84.89 109 A 1 
ATOM 835  C CB  . ASP A 1 109 ? -4.647  1.337   9.849   1.00 88.34 109 A 1 
ATOM 836  C CG  . ASP A 1 109 ? -4.408  -0.129  10.233  1.00 84.52 109 A 1 
ATOM 837  O OD1 . ASP A 1 109 ? -3.564  -0.789  9.578   1.00 79.00 109 A 1 
ATOM 838  O OD2 . ASP A 1 109 ? -4.967  -0.583  11.255  1.00 78.75 109 A 1 
ATOM 839  N N   . GLN A 1 110 ? -6.772  -0.091  7.411   1.00 87.51 110 A 1 
ATOM 840  C CA  . GLN A 1 110 ? -8.042  -0.772  7.122   1.00 87.06 110 A 1 
ATOM 841  C C   . GLN A 1 110 ? -9.219  0.196   6.847   1.00 87.07 110 A 1 
ATOM 842  O O   . GLN A 1 110 ? -10.337 -0.048  7.261   1.00 81.16 110 A 1 
ATOM 843  C CB  . GLN A 1 110 ? -8.353  -1.795  8.228   1.00 84.38 110 A 1 
ATOM 844  C CG  . GLN A 1 110 ? -7.264  -2.870  8.351   1.00 77.83 110 A 1 
ATOM 845  C CD  . GLN A 1 110 ? -7.546  -3.875  9.461   1.00 72.24 110 A 1 
ATOM 846  O OE1 . GLN A 1 110 ? -8.259  -3.641  10.412  1.00 66.21 110 A 1 
ATOM 847  N NE2 . GLN A 1 110 ? -6.960  -5.051  9.408   1.00 62.66 110 A 1 
ATOM 848  N N   . GLY A 1 111 ? -8.947  1.318   6.170   1.00 86.63 111 A 1 
ATOM 849  C CA  . GLY A 1 111 ? -9.945  2.362   5.887   1.00 85.90 111 A 1 
ATOM 850  C C   . GLY A 1 111 ? -10.136 3.401   6.996   1.00 87.85 111 A 1 
ATOM 851  O O   . GLY A 1 111 ? -10.695 4.465   6.735   1.00 84.78 111 A 1 
ATOM 852  N N   . SER A 1 112 ? -9.628  3.160   8.200   1.00 88.10 112 A 1 
ATOM 853  C CA  . SER A 1 112 ? -9.792  4.053   9.349   1.00 89.17 112 A 1 
ATOM 854  C C   . SER A 1 112 ? -8.584  4.964   9.567   1.00 90.32 112 A 1 
ATOM 855  O O   . SER A 1 112 ? -7.435  4.516   9.629   1.00 89.31 112 A 1 
ATOM 856  C CB  . SER A 1 112 ? -10.088 3.237   10.604  1.00 87.08 112 A 1 
ATOM 857  O OG  . SER A 1 112 ? -10.305 4.094   11.707  1.00 77.37 112 A 1 
ATOM 858  N N   . ASP A 1 113 ? -8.857  6.257   9.754   1.00 89.34 113 A 1 
ATOM 859  C CA  . ASP A 1 113 ? -7.876  7.259   10.182  1.00 90.10 113 A 1 
ATOM 860  C C   . ASP A 1 113 ? -7.587  7.214   11.697  1.00 90.65 113 A 1 
ATOM 861  O O   . ASP A 1 113 ? -6.539  7.703   12.144  1.00 87.89 113 A 1 
ATOM 862  C CB  . ASP A 1 113 ? -8.405  8.648   9.804   1.00 88.55 113 A 1 
ATOM 863  C CG  . ASP A 1 113 ? -8.372  8.890   8.302   1.00 86.99 113 A 1 
ATOM 864  O OD1 . ASP A 1 113 ? -7.344  9.425   7.822   1.00 79.73 113 A 1 
ATOM 865  O OD2 . ASP A 1 113 ? -9.354  8.615   7.585   1.00 81.31 113 A 1 
ATOM 866  N N   . ASP A 1 114 ? -8.495  6.615   12.469  1.00 90.46 114 A 1 
ATOM 867  C CA  . ASP A 1 114 ? -8.480  6.642   13.937  1.00 89.52 114 A 1 
ATOM 868  C C   . ASP A 1 114 ? -8.175  5.282   14.572  1.00 89.84 114 A 1 
ATOM 869  O O   . ASP A 1 114 ? -8.171  5.144   15.797  1.00 85.40 114 A 1 
ATOM 870  C CB  . ASP A 1 114 ? -9.798  7.239   14.454  1.00 86.58 114 A 1 
ATOM 871  C CG  . ASP A 1 114 ? -9.965  8.707   14.050  1.00 77.51 114 A 1 
ATOM 872  O OD1 . ASP A 1 114 ? -8.940  9.437   14.068  1.00 69.92 114 A 1 
ATOM 873  O OD2 . ASP A 1 114 ? -11.112 9.080   13.733  1.00 70.64 114 A 1 
ATOM 874  N N   . SER A 1 115 ? -7.860  4.277   13.757  1.00 88.34 115 A 1 
ATOM 875  C CA  . SER A 1 115 ? -7.401  2.995   14.286  1.00 88.03 115 A 1 
ATOM 876  C C   . SER A 1 115 ? -6.122  3.174   15.113  1.00 88.42 115 A 1 
ATOM 877  O O   . SER A 1 115 ? -5.300  4.062   14.858  1.00 87.42 115 A 1 
ATOM 878  C CB  . SER A 1 115 ? -7.202  1.959   13.171  1.00 86.79 115 A 1 
ATOM 879  O OG  . SER A 1 115 ? -5.984  2.167   12.493  1.00 82.24 115 A 1 
ATOM 880  N N   . VAL A 1 116 ? -5.906  2.294   16.088  1.00 86.61 116 A 1 
ATOM 881  C CA  . VAL A 1 116 ? -4.704  2.325   16.944  1.00 85.94 116 A 1 
ATOM 882  C C   . VAL A 1 116 ? -3.423  2.338   16.104  1.00 86.54 116 A 1 
ATOM 883  O O   . VAL A 1 116 ? -2.481  3.072   16.408  1.00 85.28 116 A 1 
ATOM 884  C CB  . VAL A 1 116 ? -4.704  1.125   17.912  1.00 84.20 116 A 1 
ATOM 885  C CG1 . VAL A 1 116 ? -3.444  1.081   18.786  1.00 78.11 116 A 1 
ATOM 886  C CG2 . VAL A 1 116 ? -5.921  1.167   18.846  1.00 77.99 116 A 1 
ATOM 887  N N   . ASN A 1 117 ? -3.397  1.575   15.004  1.00 87.71 117 A 1 
ATOM 888  C CA  . ASN A 1 117 ? -2.251  1.530   14.098  1.00 88.10 117 A 1 
ATOM 889  C C   . ASN A 1 117 ? -2.090  2.836   13.314  1.00 89.68 117 A 1 
ATOM 890  O O   . ASN A 1 117 ? -0.982  3.368   13.264  1.00 88.76 117 A 1 
ATOM 891  C CB  . ASN A 1 117 ? -2.399  0.349   13.135  1.00 85.35 117 A 1 
ATOM 892  C CG  . ASN A 1 117 ? -2.280  -1.007  13.790  1.00 77.92 117 A 1 
ATOM 893  O OD1 . ASN A 1 117 ? -1.612  -1.209  14.793  1.00 69.41 117 A 1 
ATOM 894  N ND2 . ASN A 1 117 ? -2.907  -1.999  13.204  1.00 68.26 117 A 1 
ATOM 895  N N   . ALA A 1 118 ? -3.180  3.390   12.742  1.00 89.38 118 A 1 
ATOM 896  C CA  . ALA A 1 118 ? -3.134  4.649   12.002  1.00 90.62 118 A 1 
ATOM 897  C C   . ALA A 1 118 ? -2.611  5.791   12.885  1.00 91.24 118 A 1 
ATOM 898  O O   . ALA A 1 118 ? -1.664  6.488   12.511  1.00 90.87 118 A 1 
ATOM 899  C CB  . ALA A 1 118 ? -4.525  4.970   11.443  1.00 91.11 118 A 1 
ATOM 900  N N   . VAL A 1 119 ? -3.157  5.931   14.097  1.00 90.27 119 A 1 
ATOM 901  C CA  . VAL A 1 119 ? -2.725  6.933   15.080  1.00 89.55 119 A 1 
ATOM 902  C C   . VAL A 1 119 ? -1.256  6.739   15.454  1.00 89.33 119 A 1 
ATOM 903  O O   . VAL A 1 119 ? -0.494  7.707   15.502  1.00 88.41 119 A 1 
ATOM 904  C CB  . VAL A 1 119 ? -3.623  6.876   16.333  1.00 89.45 119 A 1 
ATOM 905  C CG1 . VAL A 1 119 ? -3.113  7.790   17.454  1.00 86.32 119 A 1 
ATOM 906  C CG2 . VAL A 1 119 ? -5.051  7.323   15.999  1.00 86.06 119 A 1 
ATOM 907  N N   . SER A 1 120 ? -0.833  5.507   15.682  1.00 87.89 120 A 1 
ATOM 908  C CA  . SER A 1 120 ? 0.542   5.192   16.076  1.00 86.48 120 A 1 
ATOM 909  C C   . SER A 1 120 ? 1.551   5.495   14.966  1.00 87.27 120 A 1 
ATOM 910  O O   . SER A 1 120 ? 2.564   6.157   15.214  1.00 86.59 120 A 1 
ATOM 911  C CB  . SER A 1 120 ? 0.632   3.730   16.501  1.00 84.82 120 A 1 
ATOM 912  O OG  . SER A 1 120 ? -0.167  3.513   17.646  1.00 75.66 120 A 1 
ATOM 913  N N   . ILE A 1 121 ? 1.263   5.095   13.726  1.00 88.73 121 A 1 
ATOM 914  C CA  . ILE A 1 121 ? 2.106   5.391   12.556  1.00 89.33 121 A 1 
ATOM 915  C C   . ILE A 1 121 ? 2.165   6.901   12.316  1.00 90.11 121 A 1 
ATOM 916  O O   . ILE A 1 121 ? 3.248   7.455   12.125  1.00 89.68 121 A 1 
ATOM 917  C CB  . ILE A 1 121 ? 1.587   4.644   11.308  1.00 89.17 121 A 1 
ATOM 918  C CG1 . ILE A 1 121 ? 1.752   3.116   11.477  1.00 88.29 121 A 1 
ATOM 919  C CG2 . ILE A 1 121 ? 2.333   5.103   10.042  1.00 87.96 121 A 1 
ATOM 920  C CD1 . ILE A 1 121 ? 0.902   2.307   10.491  1.00 84.45 121 A 1 
ATOM 921  N N   . ARG A 1 122 ? 1.023   7.584   12.375  1.00 90.91 122 A 1 
ATOM 922  C CA  . ARG A 1 122 ? 0.925   9.039   12.221  1.00 91.09 122 A 1 
ATOM 923  C C   . ARG A 1 122 ? 1.790   9.765   13.250  1.00 90.76 122 A 1 
ATOM 924  O O   . ARG A 1 122 ? 2.605   10.603  12.865  1.00 89.50 122 A 1 
ATOM 925  C CB  . ARG A 1 122 ? -0.562  9.431   12.308  1.00 91.27 122 A 1 
ATOM 926  C CG  . ARG A 1 122 ? -0.810  10.927  12.111  1.00 88.05 122 A 1 
ATOM 927  C CD  . ARG A 1 122 ? -2.319  11.218  11.972  1.00 87.81 122 A 1 
ATOM 928  N NE  . ARG A 1 122 ? -3.094  10.938  13.200  1.00 81.49 122 A 1 
ATOM 929  C CZ  . ARG A 1 122 ? -4.358  10.526  13.256  1.00 80.03 122 A 1 
ATOM 930  N NH1 . ARG A 1 122 ? -5.060  10.258  12.196  1.00 68.87 122 A 1 
ATOM 931  N NH2 . ARG A 1 122 ? -4.964  10.375  14.395  1.00 69.83 122 A 1 
ATOM 932  N N   . ARG A 1 123 ? 1.678   9.400   14.527  1.00 89.74 123 A 1 
ATOM 933  C CA  . ARG A 1 123 ? 2.514   9.948   15.609  1.00 87.79 123 A 1 
ATOM 934  C C   . ARG A 1 123 ? 3.999   9.688   15.372  1.00 87.48 123 A 1 
ATOM 935  O O   . ARG A 1 123 ? 4.795   10.615  15.494  1.00 85.82 123 A 1 
ATOM 936  C CB  . ARG A 1 123 ? 2.088   9.363   16.964  1.00 87.11 123 A 1 
ATOM 937  C CG  . ARG A 1 123 ? 0.776   9.970   17.473  1.00 79.90 123 A 1 
ATOM 938  C CD  . ARG A 1 123 ? 0.354   9.279   18.776  1.00 77.02 123 A 1 
ATOM 939  N NE  . ARG A 1 123 ? -0.913  9.823   19.303  1.00 69.68 123 A 1 
ATOM 940  C CZ  . ARG A 1 123 ? -1.547  9.412   20.390  1.00 62.92 123 A 1 
ATOM 941  N NH1 . ARG A 1 123 ? -1.080  8.453   21.144  1.00 57.86 123 A 1 
ATOM 942  N NH2 . ARG A 1 123 ? -2.675  9.963   20.743  1.00 55.12 123 A 1 
ATOM 943  N N   . PHE A 1 124 ? 4.362   8.475   14.981  1.00 86.67 124 A 1 
ATOM 944  C CA  . PHE A 1 124 ? 5.750   8.110   14.709  1.00 86.11 124 A 1 
ATOM 945  C C   . PHE A 1 124 ? 6.351   8.934   13.562  1.00 86.59 124 A 1 
ATOM 946  O O   . PHE A 1 124 ? 7.399   9.556   13.730  1.00 85.89 124 A 1 
ATOM 947  C CB  . PHE A 1 124 ? 5.822   6.604   14.422  1.00 85.38 124 A 1 
ATOM 948  C CG  . PHE A 1 124 ? 7.224   6.131   14.098  1.00 84.34 124 A 1 
ATOM 949  C CD1 . PHE A 1 124 ? 7.595   5.875   12.765  1.00 82.23 124 A 1 
ATOM 950  C CD2 . PHE A 1 124 ? 8.169   5.981   15.127  1.00 82.02 124 A 1 
ATOM 951  C CE1 . PHE A 1 124 ? 8.907   5.464   12.468  1.00 80.91 124 A 1 
ATOM 952  C CE2 . PHE A 1 124 ? 9.480   5.573   14.831  1.00 80.49 124 A 1 
ATOM 953  C CZ  . PHE A 1 124 ? 9.851   5.311   13.501  1.00 80.91 124 A 1 
ATOM 954  N N   . VAL A 1 125 ? 5.667   9.005   12.413  1.00 88.33 125 A 1 
ATOM 955  C CA  . VAL A 1 125 ? 6.162   9.771   11.256  1.00 89.10 125 A 1 
ATOM 956  C C   . VAL A 1 125 ? 6.227   11.267  11.570  1.00 88.87 125 A 1 
ATOM 957  O O   . VAL A 1 125 ? 7.217   11.915  11.231  1.00 87.91 125 A 1 
ATOM 958  C CB  . VAL A 1 125 ? 5.319   9.494   9.997   1.00 90.06 125 A 1 
ATOM 959  C CG1 . VAL A 1 125 ? 5.799   10.335  8.804   1.00 88.76 125 A 1 
ATOM 960  C CG2 . VAL A 1 125 ? 5.423   8.022   9.573   1.00 88.57 125 A 1 
ATOM 961  N N   . THR A 1 126 ? 5.222   11.820  12.263  1.00 89.38 126 A 1 
ATOM 962  C CA  . THR A 1 126 ? 5.214   13.232  12.679  1.00 88.82 126 A 1 
ATOM 963  C C   . THR A 1 126 ? 6.353   13.538  13.649  1.00 87.96 126 A 1 
ATOM 964  O O   . THR A 1 126 ? 7.043   14.533  13.468  1.00 86.04 126 A 1 
ATOM 965  C CB  . THR A 1 126 ? 3.871   13.624  13.308  1.00 89.00 126 A 1 
ATOM 966  O OG1 . THR A 1 126 ? 2.825   13.329  12.420  1.00 80.72 126 A 1 
ATOM 967  C CG2 . THR A 1 126 ? 3.773   15.117  13.621  1.00 79.03 126 A 1 
ATOM 968  N N   . ALA A 1 127 ? 6.625   12.672  14.615  1.00 86.69 127 A 1 
ATOM 969  C CA  . ALA A 1 127 ? 7.751   12.840  15.536  1.00 84.35 127 A 1 
ATOM 970  C C   . ALA A 1 127 ? 9.111   12.830  14.816  1.00 84.28 127 A 1 
ATOM 971  O O   . ALA A 1 127 ? 10.015  13.577  15.181  1.00 82.07 127 A 1 
ATOM 972  C CB  . ALA A 1 127 ? 7.682   11.736  16.600  1.00 83.02 127 A 1 
ATOM 973  N N   . CYS A 1 128 ? 9.243   12.027  13.755  1.00 85.31 128 A 1 
ATOM 974  C CA  . CYS A 1 128 ? 10.469  11.971  12.957  1.00 84.57 128 A 1 
ATOM 975  C C   . CYS A 1 128 ? 10.660  13.174  12.024  1.00 84.97 128 A 1 
ATOM 976  O O   . CYS A 1 128 ? 11.792  13.464  11.633  1.00 83.59 128 A 1 
ATOM 977  C CB  . CYS A 1 128 ? 10.458  10.682  12.126  1.00 83.31 128 A 1 
ATOM 978  S SG  . CYS A 1 128 ? 10.595  9.213   13.190  1.00 80.45 128 A 1 
ATOM 979  N N   . THR A 1 129 ? 9.571   13.822  11.574  1.00 85.51 129 A 1 
ATOM 980  C CA  . THR A 1 129 ? 9.613   14.735  10.416  1.00 86.05 129 A 1 
ATOM 981  C C   . THR A 1 129 ? 9.040   16.125  10.670  1.00 85.75 129 A 1 
ATOM 982  O O   . THR A 1 129 ? 9.415   17.066  9.968   1.00 83.56 129 A 1 
ATOM 983  C CB  . THR A 1 129 ? 8.900   14.114  9.211   1.00 86.77 129 A 1 
ATOM 984  O OG1 . THR A 1 129 ? 7.533   13.923  9.489   1.00 85.99 129 A 1 
ATOM 985  C CG2 . THR A 1 129 ? 9.471   12.758  8.793   1.00 85.13 129 A 1 
ATOM 986  N N   . GLY A 1 130 ? 8.137   16.275  11.633  1.00 85.97 130 A 1 
ATOM 987  C CA  . GLY A 1 130 ? 7.414   17.514  11.925  1.00 86.17 130 A 1 
ATOM 988  C C   . GLY A 1 130 ? 6.428   17.946  10.834  1.00 88.73 130 A 1 
ATOM 989  O O   . GLY A 1 130 ? 6.084   19.120  10.770  1.00 86.35 130 A 1 
ATOM 990  N N   . VAL A 1 131 ? 6.023   17.045  9.943   1.00 90.03 131 A 1 
ATOM 991  C CA  . VAL A 1 131 ? 5.101   17.367  8.840   1.00 91.34 131 A 1 
ATOM 992  C C   . VAL A 1 131 ? 3.671   17.586  9.324   1.00 92.36 131 A 1 
ATOM 993  O O   . VAL A 1 131 ? 3.253   17.044  10.349  1.00 91.68 131 A 1 
ATOM 994  C CB  . VAL A 1 131 ? 5.114   16.309  7.727   1.00 90.64 131 A 1 
ATOM 995  C CG1 . VAL A 1 131 ? 6.492   16.259  7.066   1.00 83.84 131 A 1 
ATOM 996  C CG2 . VAL A 1 131 ? 4.688   14.923  8.226   1.00 83.10 131 A 1 
ATOM 997  N N   . GLU A 1 132 ? 2.909   18.352  8.551   1.00 93.22 132 A 1 
ATOM 998  C CA  . GLU A 1 132 ? 1.471   18.522  8.742   1.00 94.51 132 A 1 
ATOM 999  C C   . GLU A 1 132 ? 0.726   17.208  8.481   1.00 95.14 132 A 1 
ATOM 1000 O O   . GLU A 1 132 ? 1.127   16.390  7.645   1.00 94.14 132 A 1 
ATOM 1001 C CB  . GLU A 1 132 ? 0.974   19.656  7.833   1.00 94.22 132 A 1 
ATOM 1002 C CG  . GLU A 1 132 ? -0.475  20.071  8.133   1.00 88.83 132 A 1 
ATOM 1003 C CD  . GLU A 1 132 ? -0.964  21.225  7.239   1.00 87.42 132 A 1 
ATOM 1004 O OE1 . GLU A 1 132 ? -2.202  21.392  7.150   1.00 78.75 132 A 1 
ATOM 1005 O OE2 . GLU A 1 132 ? -0.108  21.921  6.647   1.00 81.21 132 A 1 
ATOM 1006 N N   . ILE A 1 133 ? -0.375  17.006  9.200   1.00 95.97 133 A 1 
ATOM 1007 C CA  . ILE A 1 133 ? -1.218  15.810  9.102   1.00 95.72 133 A 1 
ATOM 1008 C C   . ILE A 1 133 ? -2.656  16.186  8.750   1.00 96.04 133 A 1 
ATOM 1009 O O   . ILE A 1 133 ? -3.137  17.261  9.105   1.00 95.01 133 A 1 
ATOM 1010 C CB  . ILE A 1 133 ? -1.147  14.959  10.386  1.00 94.16 133 A 1 
ATOM 1011 C CG1 . ILE A 1 133 ? -1.586  15.759  11.636  1.00 87.43 133 A 1 
ATOM 1012 C CG2 . ILE A 1 133 ? 0.261   14.364  10.538  1.00 85.50 133 A 1 
ATOM 1013 C CD1 . ILE A 1 133 ? -1.721  14.922  12.908  1.00 79.05 133 A 1 
ATOM 1014 N N   . THR A 1 134 ? -3.361  15.283  8.077   1.00 95.52 134 A 1 
ATOM 1015 C CA  . THR A 1 134 ? -4.780  15.446  7.752   1.00 95.59 134 A 1 
ATOM 1016 C C   . THR A 1 134 ? -5.497  14.098  7.726   1.00 95.27 134 A 1 
ATOM 1017 O O   . THR A 1 134 ? -4.870  13.058  7.524   1.00 94.33 134 A 1 
ATOM 1018 C CB  . THR A 1 134 ? -4.936  16.194  6.416   1.00 95.72 134 A 1 
ATOM 1019 O OG1 . THR A 1 134 ? -6.281  16.553  6.217   1.00 93.78 134 A 1 
ATOM 1020 C CG2 . THR A 1 134 ? -4.485  15.387  5.196   1.00 93.26 134 A 1 
ATOM 1021 N N   . THR A 1 135 ? -6.818  14.120  7.890   1.00 94.29 135 A 1 
ATOM 1022 C CA  . THR A 1 135 ? -7.729  13.000  7.588   1.00 93.43 135 A 1 
ATOM 1023 C C   . THR A 1 135 ? -8.391  13.155  6.216   1.00 93.88 135 A 1 
ATOM 1024 O O   . THR A 1 135 ? -8.931  12.198  5.670   1.00 92.55 135 A 1 
ATOM 1025 C CB  . THR A 1 135 ? -8.794  12.863  8.683   1.00 92.20 135 A 1 
ATOM 1026 O OG1 . THR A 1 135 ? -9.436  14.103  8.864   1.00 88.24 135 A 1 
ATOM 1027 C CG2 . THR A 1 135 ? -8.180  12.470  10.028  1.00 86.88 135 A 1 
ATOM 1028 N N   . ASP A 1 136 ? -8.301  14.340  5.602   1.00 93.54 136 A 1 
ATOM 1029 C CA  . ASP A 1 136 ? -8.869  14.619  4.283   1.00 93.75 136 A 1 
ATOM 1030 C C   . ASP A 1 136 ? -7.928  14.152  3.155   1.00 94.82 136 A 1 
ATOM 1031 O O   . ASP A 1 136 ? -6.840  14.702  2.947   1.00 94.46 136 A 1 
ATOM 1032 C CB  . ASP A 1 136 ? -9.216  16.115  4.184   1.00 92.77 136 A 1 
ATOM 1033 C CG  . ASP A 1 136 ? -9.974  16.483  2.902   1.00 91.63 136 A 1 
ATOM 1034 O OD1 . ASP A 1 136 ? -10.120 15.619  2.009   1.00 88.45 136 A 1 
ATOM 1035 O OD2 . ASP A 1 136 ? -10.433 17.640  2.801   1.00 87.36 136 A 1 
ATOM 1036 N N   . SER A 1 137 ? -8.377  13.149  2.384   1.00 94.54 137 A 1 
ATOM 1037 C CA  . SER A 1 137 ? -7.619  12.621  1.243   1.00 94.86 137 A 1 
ATOM 1038 C C   . SER A 1 137 ? -7.378  13.663  0.145   1.00 95.45 137 A 1 
ATOM 1039 O O   . SER A 1 137 ? -6.392  13.562  -0.577  1.00 94.82 137 A 1 
ATOM 1040 C CB  . SER A 1 137 ? -8.334  11.408  0.644   1.00 94.23 137 A 1 
ATOM 1041 O OG  . SER A 1 137 ? -8.452  10.383  1.614   1.00 90.35 137 A 1 
ATOM 1042 N N   . GLU A 1 138 ? -8.228  14.698  0.025   1.00 94.65 138 A 1 
ATOM 1043 C CA  . GLU A 1 138 ? -8.015  15.777  -0.952  1.00 94.39 138 A 1 
ATOM 1044 C C   . GLU A 1 138 ? -6.918  16.765  -0.527  1.00 94.96 138 A 1 
ATOM 1045 O O   . GLU A 1 138 ? -6.285  17.381  -1.383  1.00 93.80 138 A 1 
ATOM 1046 C CB  . GLU A 1 138 ? -9.310  16.559  -1.194  1.00 93.45 138 A 1 
ATOM 1047 C CG  . GLU A 1 138 ? -10.374 15.744  -1.938  1.00 89.12 138 A 1 
ATOM 1048 C CD  . GLU A 1 138 ? -11.648 16.557  -2.218  1.00 86.69 138 A 1 
ATOM 1049 O OE1 . GLU A 1 138 ? -12.516 16.055  -2.955  1.00 77.92 138 A 1 
ATOM 1050 O OE2 . GLU A 1 138 ? -11.832 17.644  -1.611  1.00 78.27 138 A 1 
ATOM 1051 N N   . LYS A 1 139 ? -6.662  16.919  0.771   1.00 95.51 139 A 1 
ATOM 1052 C CA  . LYS A 1 139 ? -5.591  17.795  1.278   1.00 95.86 139 A 1 
ATOM 1053 C C   . LYS A 1 139 ? -4.240  17.089  1.319   1.00 96.65 139 A 1 
ATOM 1054 O O   . LYS A 1 139 ? -3.204  17.731  1.162   1.00 95.91 139 A 1 
ATOM 1055 C CB  . LYS A 1 139 ? -5.968  18.331  2.663   1.00 94.85 139 A 1 
ATOM 1056 C CG  . LYS A 1 139 ? -7.174  19.272  2.594   1.00 84.84 139 A 1 
ATOM 1057 C CD  . LYS A 1 139 ? -7.539  19.784  3.991   1.00 82.72 139 A 1 
ATOM 1058 C CE  . LYS A 1 139 ? -8.815  20.618  3.893   1.00 72.38 139 A 1 
ATOM 1059 N NZ  . LYS A 1 139 ? -9.337  20.973  5.234   1.00 64.77 139 A 1 
ATOM 1060 N N   . ALA A 1 140 ? -4.255  15.779  1.499   1.00 96.23 140 A 1 
ATOM 1061 C CA  . ALA A 1 140 ? -3.031  15.000  1.600   1.00 96.50 140 A 1 
ATOM 1062 C C   . ALA A 1 140 ? -2.201  15.056  0.305   1.00 96.52 140 A 1 
ATOM 1063 O O   . ALA A 1 140 ? -2.725  14.916  -0.798  1.00 95.68 140 A 1 
ATOM 1064 C CB  . ALA A 1 140 ? -3.391  13.563  1.980   1.00 96.36 140 A 1 
ATOM 1065 N N   . THR A 1 141 ? -0.887  15.197  0.439   1.00 96.65 141 A 1 
ATOM 1066 C CA  . THR A 1 141 ? 0.073   15.038  -0.671  1.00 96.35 141 A 1 
ATOM 1067 C C   . THR A 1 141 ? 0.813   13.705  -0.606  1.00 96.41 141 A 1 
ATOM 1068 O O   . THR A 1 141 ? 1.350   13.239  -1.611  1.00 95.64 141 A 1 
ATOM 1069 C CB  . THR A 1 141 ? 1.085   16.188  -0.721  1.00 96.02 141 A 1 
ATOM 1070 O OG1 . THR A 1 141 ? 1.907   16.205  0.425   1.00 94.35 141 A 1 
ATOM 1071 C CG2 . THR A 1 141 ? 0.427   17.560  -0.842  1.00 93.18 141 A 1 
ATOM 1072 N N   . LEU A 1 142 ? 0.840   13.096  0.571   1.00 96.64 142 A 1 
ATOM 1073 C CA  . LEU A 1 142 ? 1.387   11.771  0.815   1.00 96.85 142 A 1 
ATOM 1074 C C   . LEU A 1 142 ? 0.398   10.971  1.666   1.00 97.17 142 A 1 
ATOM 1075 O O   . LEU A 1 142 ? 0.075   11.361  2.783   1.00 96.57 142 A 1 
ATOM 1076 C CB  . LEU A 1 142 ? 2.757   11.915  1.496   1.00 96.20 142 A 1 
ATOM 1077 C CG  . LEU A 1 142 ? 3.503   10.582  1.685   1.00 94.16 142 A 1 
ATOM 1078 C CD1 . LEU A 1 142 ? 3.901   9.942   0.357   1.00 89.04 142 A 1 
ATOM 1079 C CD2 . LEU A 1 142 ? 4.793   10.841  2.457   1.00 88.98 142 A 1 
ATOM 1080 N N   . ILE A 1 143 ? -0.071  9.853   1.134   1.00 97.20 143 A 1 
ATOM 1081 C CA  . ILE A 1 143 ? -1.016  8.968   1.816   1.00 97.17 143 A 1 
ATOM 1082 C C   . ILE A 1 143 ? -0.289  7.663   2.109   1.00 97.01 143 A 1 
ATOM 1083 O O   . ILE A 1 143 ? 0.142   6.975   1.187   1.00 96.38 143 A 1 
ATOM 1084 C CB  . ILE A 1 143 ? -2.296  8.765   0.971   1.00 97.07 143 A 1 
ATOM 1085 C CG1 . ILE A 1 143 ? -2.962  10.123  0.638   1.00 96.21 143 A 1 
ATOM 1086 C CG2 . ILE A 1 143 ? -3.274  7.842   1.719   1.00 96.23 143 A 1 
ATOM 1087 C CD1 . ILE A 1 143 ? -4.153  10.033  -0.317  1.00 93.61 143 A 1 
ATOM 1088 N N   . GLN A 1 144 ? -0.145  7.321   3.375   1.00 95.61 144 A 1 
ATOM 1089 C CA  . GLN A 1 144 ? 0.308   5.998   3.772   1.00 95.14 144 A 1 
ATOM 1090 C C   . GLN A 1 144 ? -0.897  5.150   4.157   1.00 94.93 144 A 1 
ATOM 1091 O O   . GLN A 1 144 ? -1.683  5.550   5.010   1.00 92.98 144 A 1 
ATOM 1092 C CB  . GLN A 1 144 ? 1.346   6.100   4.890   1.00 93.23 144 A 1 
ATOM 1093 C CG  . GLN A 1 144 ? 1.869   4.696   5.237   1.00 87.87 144 A 1 
ATOM 1094 C CD  . GLN A 1 144 ? 2.987   4.703   6.264   1.00 85.54 144 A 1 
ATOM 1095 O OE1 . GLN A 1 144 ? 3.818   5.581   6.355   1.00 77.79 144 A 1 
ATOM 1096 N NE2 . GLN A 1 144 ? 3.065   3.677   7.073   1.00 74.72 144 A 1 
ATOM 1097 N N   . THR A 1 145 ? -1.025  3.973   3.564   1.00 94.41 145 A 1 
ATOM 1098 C CA  . THR A 1 145 ? -2.185  3.117   3.787   1.00 93.72 145 A 1 
ATOM 1099 C C   . THR A 1 145 ? -1.815  1.664   4.027   1.00 92.70 145 A 1 
ATOM 1100 O O   . THR A 1 145 ? -0.776  1.161   3.574   1.00 90.35 145 A 1 
ATOM 1101 C CB  . THR A 1 145 ? -3.209  3.277   2.656   1.00 93.01 145 A 1 
ATOM 1102 O OG1 . THR A 1 145 ? -4.394  2.591   2.983   1.00 84.23 145 A 1 
ATOM 1103 C CG2 . THR A 1 145 ? -2.714  2.744   1.319   1.00 85.61 145 A 1 
ATOM 1104 N N   . ARG A 1 146 ? -2.692  0.993   4.748   1.00 90.80 146 A 1 
ATOM 1105 C CA  . ARG A 1 146 ? -2.720  -0.450  4.905   1.00 88.44 146 A 1 
ATOM 1106 C C   . ARG A 1 146 ? -4.103  -0.953  4.519   1.00 87.18 146 A 1 
ATOM 1107 O O   . ARG A 1 146 ? -5.096  -0.496  5.072   1.00 81.46 146 A 1 
ATOM 1108 C CB  . ARG A 1 146 ? -2.348  -0.795  6.347   1.00 85.61 146 A 1 
ATOM 1109 C CG  . ARG A 1 146 ? -2.192  -2.299  6.555   1.00 77.57 146 A 1 
ATOM 1110 C CD  . ARG A 1 146 ? -1.826  -2.556  8.009   1.00 75.37 146 A 1 
ATOM 1111 N NE  . ARG A 1 146 ? -1.776  -3.992  8.316   1.00 68.95 146 A 1 
ATOM 1112 C CZ  . ARG A 1 146 ? -2.119  -4.526  9.472   1.00 62.87 146 A 1 
ATOM 1113 N NH1 . ARG A 1 146 ? -2.509  -3.793  10.482  1.00 57.68 146 A 1 
ATOM 1114 N NH2 . ARG A 1 146 ? -2.084  -5.817  9.631   1.00 53.75 146 A 1 
ATOM 1115 N N   . HIS A 1 147 ? -4.132  -1.891  3.587   1.00 85.87 147 A 1 
ATOM 1116 C CA  . HIS A 1 147 ? -5.310  -2.632  3.106   1.00 86.37 147 A 1 
ATOM 1117 C C   . HIS A 1 147 ? -6.336  -1.875  2.251   1.00 87.48 147 A 1 
ATOM 1118 O O   . HIS A 1 147 ? -7.100  -2.551  1.574   1.00 83.78 147 A 1 
ATOM 1119 C CB  . HIS A 1 147 ? -6.010  -3.365  4.258   1.00 83.25 147 A 1 
ATOM 1120 C CG  . HIS A 1 147 ? -5.144  -4.260  5.107   1.00 78.75 147 A 1 
ATOM 1121 N ND1 . HIS A 1 147 ? -5.573  -4.901  6.250   1.00 67.87 147 A 1 
ATOM 1122 C CD2 . HIS A 1 147 ? -3.851  -4.656  4.903   1.00 67.32 147 A 1 
ATOM 1123 C CE1 . HIS A 1 147 ? -4.569  -5.656  6.705   1.00 65.69 147 A 1 
ATOM 1124 N NE2 . HIS A 1 147 ? -3.493  -5.535  5.921   1.00 65.13 147 A 1 
ATOM 1125 N N   . ARG A 1 148 ? -6.393  -0.539  2.231   1.00 88.78 148 A 1 
ATOM 1126 C CA  . ARG A 1 148 ? -7.429  0.195   1.475   1.00 89.94 148 A 1 
ATOM 1127 C C   . ARG A 1 148 ? -6.873  1.304   0.594   1.00 91.99 148 A 1 
ATOM 1128 O O   . ARG A 1 148 ? -5.874  1.938   0.925   1.00 90.55 148 A 1 
ATOM 1129 C CB  . ARG A 1 148 ? -8.495  0.741   2.443   1.00 88.01 148 A 1 
ATOM 1130 C CG  . ARG A 1 148 ? -9.339  -0.352  3.144   1.00 82.28 148 A 1 
ATOM 1131 C CD  . ARG A 1 148 ? -10.104 -1.281  2.175   1.00 80.74 148 A 1 
ATOM 1132 N NE  . ARG A 1 148 ? -10.965 -0.544  1.240   1.00 78.46 148 A 1 
ATOM 1133 C CZ  . ARG A 1 148 ? -12.108 0.038   1.518   1.00 76.80 148 A 1 
ATOM 1134 N NH1 . ARG A 1 148 ? -12.672 -0.046  2.689   1.00 68.18 148 A 1 
ATOM 1135 N NH2 . ARG A 1 148 ? -12.715 0.739   0.605   1.00 68.47 148 A 1 
ATOM 1136 N N   . ILE A 1 149 ? -7.562  1.560   -0.523  1.00 91.69 149 A 1 
ATOM 1137 C CA  . ILE A 1 149 ? -7.407  2.768   -1.341  1.00 93.05 149 A 1 
ATOM 1138 C C   . ILE A 1 149 ? -8.558  3.716   -0.967  1.00 93.72 149 A 1 
ATOM 1139 O O   . ILE A 1 149 ? -9.691  3.245   -0.864  1.00 92.85 149 A 1 
ATOM 1140 C CB  . ILE A 1 149 ? -7.390  2.427   -2.849  1.00 92.73 149 A 1 
ATOM 1141 C CG1 . ILE A 1 149 ? -6.239  1.442   -3.148  1.00 90.80 149 A 1 
ATOM 1142 C CG2 . ILE A 1 149 ? -7.243  3.708   -3.692  1.00 90.72 149 A 1 
ATOM 1143 C CD1 . ILE A 1 149 ? -6.125  1.020   -4.612  1.00 88.06 149 A 1 
ATOM 1144 N N   . PRO A 1 150 ? -8.302  5.028   -0.775  1.00 94.04 150 A 1 
ATOM 1145 C CA  . PRO A 1 150 ? -9.359  6.000   -0.507  1.00 94.22 150 A 1 
ATOM 1146 C C   . PRO A 1 150 ? -10.498 5.937   -1.534  1.00 94.44 150 A 1 
ATOM 1147 O O   . PRO A 1 150 ? -10.262 5.708   -2.722  1.00 93.13 150 A 1 
ATOM 1148 C CB  . PRO A 1 150 ? -8.671  7.367   -0.521  1.00 93.46 150 A 1 
ATOM 1149 C CG  . PRO A 1 150 ? -7.254  7.037   -0.070  1.00 91.81 150 A 1 
ATOM 1150 C CD  . PRO A 1 150 ? -7.000  5.683   -0.717  1.00 93.90 150 A 1 
ATOM 1151 N N   . GLU A 1 151 ? -11.725 6.194   -1.087  1.00 93.01 151 A 1 
ATOM 1152 C CA  . GLU A 1 151 ? -12.892 6.275   -1.984  1.00 92.62 151 A 1 
ATOM 1153 C C   . GLU A 1 151 ? -12.852 7.533   -2.859  1.00 92.70 151 A 1 
ATOM 1154 O O   . GLU A 1 151 ? -13.322 7.529   -3.994  1.00 90.40 151 A 1 
ATOM 1155 C CB  . GLU A 1 151 ? -14.195 6.237   -1.170  1.00 91.73 151 A 1 
ATOM 1156 C CG  . GLU A 1 151 ? -14.433 4.919   -0.418  1.00 87.77 151 A 1 
ATOM 1157 C CD  . GLU A 1 151 ? -14.400 3.672   -1.314  1.00 88.61 151 A 1 
ATOM 1158 O OE1 . GLU A 1 151 ? -14.077 2.584   -0.789  1.00 80.12 151 A 1 
ATOM 1159 O OE2 . GLU A 1 151 ? -14.579 3.775   -2.545  1.00 82.52 151 A 1 
ATOM 1160 N N   . ILE A 1 152 ? -12.245 8.607   -2.364  1.00 93.75 152 A 1 
ATOM 1161 C CA  . ILE A 1 152 ? -12.054 9.840   -3.131  1.00 93.43 152 A 1 
ATOM 1162 C C   . ILE A 1 152 ? -11.034 9.584   -4.251  1.00 94.54 152 A 1 
ATOM 1163 O O   . ILE A 1 152 ? -9.934  9.103   -3.961  1.00 93.47 152 A 1 
ATOM 1164 C CB  . ILE A 1 152 ? -11.630 11.007  -2.209  1.00 91.09 152 A 1 
ATOM 1165 C CG1 . ILE A 1 152 ? -12.751 11.284  -1.182  1.00 80.60 152 A 1 
ATOM 1166 C CG2 . ILE A 1 152 ? -11.324 12.273  -3.032  1.00 78.37 152 A 1 
ATOM 1167 C CD1 . ILE A 1 152 ? -12.394 12.334  -0.127  1.00 69.42 152 A 1 
ATOM 1168 N N   . PRO A 1 153 ? -11.344 9.958   -5.517  1.00 94.55 153 A 1 
ATOM 1169 C CA  . PRO A 1 153 ? -10.395 9.853   -6.620  1.00 94.43 153 A 1 
ATOM 1170 C C   . PRO A 1 153 ? -9.082  10.580  -6.317  1.00 95.06 153 A 1 
ATOM 1171 O O   . PRO A 1 153 ? -9.059  11.767  -5.982  1.00 93.81 153 A 1 
ATOM 1172 C CB  . PRO A 1 153 ? -11.103 10.441  -7.843  1.00 93.11 153 A 1 
ATOM 1173 C CG  . PRO A 1 153 ? -12.577 10.205  -7.532  1.00 90.43 153 A 1 
ATOM 1174 C CD  . PRO A 1 153 ? -12.640 10.396  -6.019  1.00 93.45 153 A 1 
ATOM 1175 N N   . LEU A 1 154 ? -7.977  9.859   -6.458  1.00 95.18 154 A 1 
ATOM 1176 C CA  . LEU A 1 154 ? -6.649  10.393  -6.184  1.00 95.40 154 A 1 
ATOM 1177 C C   . LEU A 1 154 ? -6.103  11.178  -7.379  1.00 95.54 154 A 1 
ATOM 1178 O O   . LEU A 1 154 ? -6.431  10.910  -8.535  1.00 94.25 154 A 1 
ATOM 1179 C CB  . LEU A 1 154 ? -5.711  9.259   -5.753  1.00 95.16 154 A 1 
ATOM 1180 C CG  . LEU A 1 154 ? -6.142  8.501   -4.489  1.00 94.34 154 A 1 
ATOM 1181 C CD1 . LEU A 1 154 ? -5.090  7.441   -4.174  1.00 91.26 154 A 1 
ATOM 1182 C CD2 . LEU A 1 154 ? -6.276  9.413   -3.268  1.00 90.71 154 A 1 
ATOM 1183 N N   . ARG A 1 155 ? -5.234  12.137  -7.094  1.00 95.28 155 A 1 
ATOM 1184 C CA  . ARG A 1 155 ? -4.700  13.082  -8.080  1.00 95.12 155 A 1 
ATOM 1185 C C   . ARG A 1 155 ? -3.245  12.806  -8.438  1.00 95.46 155 A 1 
ATOM 1186 O O   . ARG A 1 155 ? -2.516  12.098  -7.747  1.00 94.50 155 A 1 
ATOM 1187 C CB  . ARG A 1 155 ? -4.853  14.517  -7.556  1.00 93.91 155 A 1 
ATOM 1188 C CG  . ARG A 1 155 ? -6.270  14.913  -7.141  1.00 90.87 155 A 1 
ATOM 1189 C CD  . ARG A 1 155 ? -6.319  16.406  -6.799  1.00 89.91 155 A 1 
ATOM 1190 N NE  . ARG A 1 155 ? -5.268  16.764  -5.818  1.00 85.90 155 A 1 
ATOM 1191 C CZ  . ARG A 1 155 ? -5.328  16.690  -4.502  1.00 84.94 155 A 1 
ATOM 1192 N NH1 . ARG A 1 155 ? -6.401  16.344  -3.863  1.00 75.35 155 A 1 
ATOM 1193 N NH2 . ARG A 1 155 ? -4.272  16.969  -3.809  1.00 76.08 155 A 1 
ATOM 1194 N N   . ASN A 1 156 ? -2.792  13.452  -9.507  1.00 94.23 156 A 1 
ATOM 1195 C CA  . ASN A 1 156 ? -1.417  13.345  -10.002 1.00 93.63 156 A 1 
ATOM 1196 C C   . ASN A 1 156 ? -0.371  14.109  -9.162  1.00 94.05 156 A 1 
ATOM 1197 O O   . ASN A 1 156 ? 0.819   13.997  -9.438  1.00 92.23 156 A 1 
ATOM 1198 C CB  . ASN A 1 156 ? -1.389  13.778  -11.476 1.00 91.23 156 A 1 
ATOM 1199 C CG  . ASN A 1 156 ? -1.639  15.261  -11.707 1.00 85.07 156 A 1 
ATOM 1200 O OD1 . ASN A 1 156 ? -1.862  16.061  -10.817 1.00 72.58 156 A 1 
ATOM 1201 N ND2 . ASN A 1 156 ? -1.605  15.684  -12.946 1.00 72.86 156 A 1 
ATOM 1202 N N   . ASP A 1 157 ? -0.790  14.883  -8.166  1.00 93.44 157 A 1 
ATOM 1203 C CA  . ASP A 1 157 ? 0.096   15.541  -7.203  1.00 93.35 157 A 1 
ATOM 1204 C C   . ASP A 1 157 ? 0.286   14.739  -5.904  1.00 94.53 157 A 1 
ATOM 1205 O O   . ASP A 1 157 ? 1.029   15.166  -5.014  1.00 92.95 157 A 1 
ATOM 1206 C CB  . ASP A 1 157 ? -0.399  16.976  -6.942  1.00 91.75 157 A 1 
ATOM 1207 C CG  . ASP A 1 157 ? -1.733  17.047  -6.185  1.00 90.22 157 A 1 
ATOM 1208 O OD1 . ASP A 1 157 ? -2.570  16.134  -6.323  1.00 86.63 157 A 1 
ATOM 1209 O OD2 . ASP A 1 157 ? -1.955  18.042  -5.465  1.00 85.26 157 A 1 
ATOM 1210 N N   . GLN A 1 158 ? -0.352  13.577  -5.819  1.00 94.80 158 A 1 
ATOM 1211 C CA  . GLN A 1 158 ? -0.331  12.699  -4.654  1.00 95.73 158 A 1 
ATOM 1212 C C   . GLN A 1 158 ? 0.580   11.484  -4.864  1.00 95.99 158 A 1 
ATOM 1213 O O   . GLN A 1 158 ? 0.795   11.009  -5.984  1.00 94.86 158 A 1 
ATOM 1214 C CB  . GLN A 1 158 ? -1.764  12.284  -4.282  1.00 95.51 158 A 1 
ATOM 1215 C CG  . GLN A 1 158 ? -2.641  13.505  -3.978  1.00 94.60 158 A 1 
ATOM 1216 C CD  . GLN A 1 158 ? -4.059  13.127  -3.588  1.00 95.58 158 A 1 
ATOM 1217 O OE1 . GLN A 1 158 ? -4.836  12.627  -4.383  1.00 91.34 158 A 1 
ATOM 1218 N NE2 . GLN A 1 158 ? -4.455  13.369  -2.362  1.00 90.68 158 A 1 
ATOM 1219 N N   . ILE A 1 159 ? 1.107   10.974  -3.763  1.00 96.31 159 A 1 
ATOM 1220 C CA  . ILE A 1 159 ? 1.788   9.680   -3.700  1.00 96.54 159 A 1 
ATOM 1221 C C   . ILE A 1 159 ? 1.056   8.829   -2.671  1.00 96.69 159 A 1 
ATOM 1222 O O   . ILE A 1 159 ? 0.832   9.282   -1.549  1.00 95.96 159 A 1 
ATOM 1223 C CB  . ILE A 1 159 ? 3.287   9.830   -3.351  1.00 96.18 159 A 1 
ATOM 1224 C CG1 . ILE A 1 159 ? 4.005   10.743  -4.372  1.00 94.95 159 A 1 
ATOM 1225 C CG2 . ILE A 1 159 ? 3.954   8.443   -3.285  1.00 94.94 159 A 1 
ATOM 1226 C CD1 . ILE A 1 159 ? 5.494   10.981  -4.081  1.00 92.04 159 A 1 
ATOM 1227 N N   . LEU A 1 160 ? 0.737   7.590   -3.029  1.00 96.75 160 A 1 
ATOM 1228 C CA  . LEU A 1 160 ? 0.160   6.623   -2.107  1.00 96.71 160 A 1 
ATOM 1229 C C   . LEU A 1 160 ? 1.167   5.508   -1.824  1.00 96.67 160 A 1 
ATOM 1230 O O   . LEU A 1 160 ? 1.687   4.873   -2.737  1.00 96.13 160 A 1 
ATOM 1231 C CB  . LEU A 1 160 ? -1.208  6.165   -2.639  1.00 96.27 160 A 1 
ATOM 1232 C CG  . LEU A 1 160 ? -1.998  5.322   -1.621  1.00 94.40 160 A 1 
ATOM 1233 C CD1 . LEU A 1 160 ? -3.500  5.493   -1.798  1.00 88.35 160 A 1 
ATOM 1234 C CD2 . LEU A 1 160 ? -1.684  3.838   -1.782  1.00 88.57 160 A 1 
ATOM 1235 N N   . VAL A 1 161 ? 1.465   5.285   -0.548  1.00 96.12 161 A 1 
ATOM 1236 C CA  . VAL A 1 161 ? 2.419   4.285   -0.067  1.00 96.06 161 A 1 
ATOM 1237 C C   . VAL A 1 161 ? 1.664   3.152   0.614   1.00 95.64 161 A 1 
ATOM 1238 O O   . VAL A 1 161 ? 1.051   3.359   1.660   1.00 94.43 161 A 1 
ATOM 1239 C CB  . VAL A 1 161 ? 3.455   4.910   0.886   1.00 95.75 161 A 1 
ATOM 1240 C CG1 . VAL A 1 161 ? 4.479   3.862   1.334   1.00 94.15 161 A 1 
ATOM 1241 C CG2 . VAL A 1 161 ? 4.226   6.059   0.224   1.00 94.22 161 A 1 
ATOM 1242 N N   . PHE A 1 162 ? 1.771   1.957   0.057   1.00 93.18 162 A 1 
ATOM 1243 C CA  . PHE A 1 162 ? 1.204   0.743   0.632   1.00 92.44 162 A 1 
ATOM 1244 C C   . PHE A 1 162 ? 2.193   0.010   1.527   1.00 91.93 162 A 1 
ATOM 1245 O O   . PHE A 1 162 ? 3.367   -0.178  1.193   1.00 88.97 162 A 1 
ATOM 1246 C CB  . PHE A 1 162 ? 0.714   -0.195  -0.467  1.00 90.78 162 A 1 
ATOM 1247 C CG  . PHE A 1 162 ? -0.675  0.118   -0.956  1.00 89.56 162 A 1 
ATOM 1248 C CD1 . PHE A 1 162 ? -1.784  -0.214  -0.162  1.00 85.06 162 A 1 
ATOM 1249 C CD2 . PHE A 1 162 ? -0.859  0.711   -2.216  1.00 84.94 162 A 1 
ATOM 1250 C CE1 . PHE A 1 162 ? -3.081  0.042   -0.627  1.00 82.29 162 A 1 
ATOM 1251 C CE2 . PHE A 1 162 ? -2.157  0.966   -2.677  1.00 82.08 162 A 1 
ATOM 1252 C CZ  . PHE A 1 162 ? -3.268  0.629   -1.883  1.00 82.79 162 A 1 
ATOM 1253 N N   . GLN A 1 163 ? 1.676   -0.507  2.626   1.00 90.17 163 A 1 
ATOM 1254 C CA  . GLN A 1 163 ? 2.309   -1.536  3.434   1.00 87.46 163 A 1 
ATOM 1255 C C   . GLN A 1 163 ? 1.947   -2.915  2.874   1.00 86.16 163 A 1 
ATOM 1256 O O   . GLN A 1 163 ? 0.768   -3.263  2.807   1.00 80.34 163 A 1 
ATOM 1257 C CB  . GLN A 1 163 ? 1.831   -1.411  4.874   1.00 83.63 163 A 1 
ATOM 1258 C CG  . GLN A 1 163 ? 2.163   -0.049  5.483   1.00 72.29 163 A 1 
ATOM 1259 C CD  . GLN A 1 163 ? 1.601   0.098   6.892   1.00 68.15 163 A 1 
ATOM 1260 O OE1 . GLN A 1 163 ? 0.991   -0.785  7.460   1.00 63.28 163 A 1 
ATOM 1261 N NE2 . GLN A 1 163 ? 1.804   1.227   7.526   1.00 59.52 163 A 1 
ATOM 1262 N N   . VAL A 1 164 ? 2.953   -3.702  2.506   1.00 86.68 164 A 1 
ATOM 1263 C CA  . VAL A 1 164 ? 2.745   -5.014  1.887   1.00 84.95 164 A 1 
ATOM 1264 C C   . VAL A 1 164 ? 3.417   -6.098  2.729   1.00 84.11 164 A 1 
ATOM 1265 O O   . VAL A 1 164 ? 4.625   -6.022  2.960   1.00 78.91 164 A 1 
ATOM 1266 C CB  . VAL A 1 164 ? 3.260   -5.042  0.440   1.00 81.40 164 A 1 
ATOM 1267 C CG1 . VAL A 1 164 ? 2.845   -6.342  -0.249  1.00 75.32 164 A 1 
ATOM 1268 C CG2 . VAL A 1 164 ? 2.710   -3.868  -0.377  1.00 77.04 164 A 1 
ATOM 1269 N N   . PRO A 1 165 ? 2.667   -7.113  3.200   1.00 83.23 165 A 1 
ATOM 1270 C CA  . PRO A 1 165 ? 3.242   -8.203  3.988   1.00 80.60 165 A 1 
ATOM 1271 C C   . PRO A 1 165 ? 3.940   -9.259  3.127   1.00 80.26 165 A 1 
ATOM 1272 O O   . PRO A 1 165 ? 5.046   -9.681  3.461   1.00 74.08 165 A 1 
ATOM 1273 C CB  . PRO A 1 165 ? 2.062   -8.774  4.782   1.00 76.29 165 A 1 
ATOM 1274 C CG  . PRO A 1 165 ? 0.851   -8.485  3.899   1.00 75.09 165 A 1 
ATOM 1275 C CD  . PRO A 1 165 ? 1.213   -7.177  3.207   1.00 77.93 165 A 1 
ATOM 1276 N N   . LEU A 1 166 ? 3.310   -9.672  2.031   1.00 78.26 166 A 1 
ATOM 1277 C CA  . LEU A 1 166 ? 3.782   -10.712 1.116   1.00 77.83 166 A 1 
ATOM 1278 C C   . LEU A 1 166 ? 3.680   -10.176 -0.316  1.00 80.49 166 A 1 
ATOM 1279 O O   . LEU A 1 166 ? 2.573   -10.094 -0.842  1.00 75.50 166 A 1 
ATOM 1280 C CB  . LEU A 1 166 ? 2.934   -11.985 1.291   1.00 71.89 166 A 1 
ATOM 1281 C CG  . LEU A 1 166 ? 3.125   -12.713 2.632   1.00 64.63 166 A 1 
ATOM 1282 C CD1 . LEU A 1 166 ? 2.086   -13.825 2.773   1.00 61.84 166 A 1 
ATOM 1283 C CD2 . LEU A 1 166 ? 4.516   -13.343 2.755   1.00 60.45 166 A 1 
ATOM 1284 N N   . PRO A 1 167 ? 4.788   -9.760  -0.946  1.00 80.80 167 A 1 
ATOM 1285 C CA  . PRO A 1 167 ? 4.740   -9.150  -2.271  1.00 79.57 167 A 1 
ATOM 1286 C C   . PRO A 1 167 ? 4.709   -10.160 -3.420  1.00 82.01 167 A 1 
ATOM 1287 O O   . PRO A 1 167 ? 4.405   -9.762  -4.542  1.00 78.28 167 A 1 
ATOM 1288 C CB  . PRO A 1 167 ? 5.999   -8.283  -2.329  1.00 73.76 167 A 1 
ATOM 1289 C CG  . PRO A 1 167 ? 6.998   -9.090  -1.499  1.00 73.43 167 A 1 
ATOM 1290 C CD  . PRO A 1 167 ? 6.125   -9.688  -0.399  1.00 76.95 167 A 1 
ATOM 1291 N N   . GLU A 1 168 ? 5.071   -11.425 -3.176  1.00 84.55 168 A 1 
ATOM 1292 C CA  . GLU A 1 168 ? 5.271   -12.422 -4.229  1.00 86.19 168 A 1 
ATOM 1293 C C   . GLU A 1 168 ? 3.946   -13.110 -4.608  1.00 86.72 168 A 1 
ATOM 1294 O O   . GLU A 1 168 ? 3.477   -13.955 -3.846  1.00 84.91 168 A 1 
ATOM 1295 C CB  . GLU A 1 168 ? 6.345   -13.427 -3.774  1.00 85.65 168 A 1 
ATOM 1296 C CG  . GLU A 1 168 ? 6.664   -14.490 -4.839  1.00 83.69 168 A 1 
ATOM 1297 C CD  . GLU A 1 168 ? 7.001   -13.839 -6.177  1.00 84.77 168 A 1 
ATOM 1298 O OE1 . GLU A 1 168 ? 6.151   -13.910 -7.092  1.00 78.23 168 A 1 
ATOM 1299 O OE2 . GLU A 1 168 ? 8.062   -13.182 -6.271  1.00 80.26 168 A 1 
ATOM 1300 N N   . PRO A 1 169 ? 3.347   -12.788 -5.771  1.00 88.25 169 A 1 
ATOM 1301 C CA  . PRO A 1 169 ? 2.074   -13.371 -6.193  1.00 87.73 169 A 1 
ATOM 1302 C C   . PRO A 1 169 ? 2.194   -14.851 -6.558  1.00 88.43 169 A 1 
ATOM 1303 O O   . PRO A 1 169 ? 1.252   -15.610 -6.341  1.00 86.90 169 A 1 
ATOM 1304 C CB  . PRO A 1 169 ? 1.646   -12.537 -7.404  1.00 86.03 169 A 1 
ATOM 1305 C CG  . PRO A 1 169 ? 2.977   -12.103 -8.010  1.00 85.50 169 A 1 
ATOM 1306 C CD  . PRO A 1 169 ? 3.843   -11.866 -6.784  1.00 87.78 169 A 1 
ATOM 1307 N N   . LEU A 1 170 ? 3.351   -15.288 -7.074  1.00 88.62 170 A 1 
ATOM 1308 C CA  . LEU A 1 170 ? 3.562   -16.670 -7.502  1.00 89.59 170 A 1 
ATOM 1309 C C   . LEU A 1 170 ? 3.635   -17.660 -6.334  1.00 89.42 170 A 1 
ATOM 1310 O O   . LEU A 1 170 ? 3.563   -18.859 -6.564  1.00 88.30 170 A 1 
ATOM 1311 C CB  . LEU A 1 170 ? 4.805   -16.769 -8.395  1.00 90.16 170 A 1 
ATOM 1312 C CG  . LEU A 1 170 ? 4.741   -15.954 -9.696  1.00 90.09 170 A 1 
ATOM 1313 C CD1 . LEU A 1 170 ? 6.034   -16.163 -10.477 1.00 88.11 170 A 1 
ATOM 1314 C CD2 . LEU A 1 170 ? 3.576   -16.376 -10.594 1.00 88.68 170 A 1 
ATOM 1315 N N   . ARG A 1 171 ? 3.682   -17.180 -5.075  1.00 88.70 171 A 1 
ATOM 1316 C CA  . ARG A 1 171 ? 3.567   -18.040 -3.877  1.00 87.78 171 A 1 
ATOM 1317 C C   . ARG A 1 171 ? 2.282   -18.870 -3.835  1.00 88.55 171 A 1 
ATOM 1318 O O   . ARG A 1 171 ? 2.264   -19.884 -3.146  1.00 86.33 171 A 1 
ATOM 1319 C CB  . ARG A 1 171 ? 3.650   -17.185 -2.611  1.00 86.03 171 A 1 
ATOM 1320 C CG  . ARG A 1 171 ? 5.056   -16.636 -2.347  1.00 77.64 171 A 1 
ATOM 1321 C CD  . ARG A 1 171 ? 6.002   -17.748 -1.888  1.00 73.21 171 A 1 
ATOM 1322 N NE  . ARG A 1 171 ? 7.306   -17.183 -1.518  1.00 66.71 171 A 1 
ATOM 1323 C CZ  . ARG A 1 171 ? 8.213   -17.760 -0.762  1.00 59.10 171 A 1 
ATOM 1324 N NH1 . ARG A 1 171 ? 8.037   -18.957 -0.269  1.00 54.02 171 A 1 
ATOM 1325 N NH2 . ARG A 1 171 ? 9.317   -17.129 -0.486  1.00 52.23 171 A 1 
ATOM 1326 N N   . ILE A 1 172 ? 1.254   -18.455 -4.564  1.00 86.42 172 A 1 
ATOM 1327 C CA  . ILE A 1 172 ? 0.003   -19.206 -4.716  1.00 85.59 172 A 1 
ATOM 1328 C C   . ILE A 1 172 ? 0.250   -20.554 -5.417  1.00 87.03 172 A 1 
ATOM 1329 O O   . ILE A 1 172 ? -0.423  -21.532 -5.109  1.00 85.99 172 A 1 
ATOM 1330 C CB  . ILE A 1 172 ? -1.030  -18.341 -5.481  1.00 83.54 172 A 1 
ATOM 1331 C CG1 . ILE A 1 172 ? -1.377  -17.069 -4.664  1.00 79.24 172 A 1 
ATOM 1332 C CG2 . ILE A 1 172 ? -2.312  -19.134 -5.803  1.00 77.97 172 A 1 
ATOM 1333 C CD1 . ILE A 1 172 ? -2.220  -16.038 -5.429  1.00 73.32 172 A 1 
ATOM 1334 N N   . VAL A 1 173 ? 1.216   -20.611 -6.343  1.00 88.51 173 A 1 
ATOM 1335 C CA  . VAL A 1 173 ? 1.493   -21.788 -7.187  1.00 90.53 173 A 1 
ATOM 1336 C C   . VAL A 1 173 ? 2.884   -22.385 -6.964  1.00 92.40 173 A 1 
ATOM 1337 O O   . VAL A 1 173 ? 3.085   -23.565 -7.225  1.00 92.28 173 A 1 
ATOM 1338 C CB  . VAL A 1 173 ? 1.276   -21.464 -8.677  1.00 90.62 173 A 1 
ATOM 1339 C CG1 . VAL A 1 173 ? -0.197  -21.118 -8.950  1.00 88.44 173 A 1 
ATOM 1340 C CG2 . VAL A 1 173 ? 2.139   -20.302 -9.183  1.00 88.30 173 A 1 
ATOM 1341 N N   . GLU A 1 174 ? 3.850   -21.600 -6.472  1.00 91.48 174 A 1 
ATOM 1342 C CA  . GLU A 1 174 ? 5.238   -22.021 -6.271  1.00 92.40 174 A 1 
ATOM 1343 C C   . GLU A 1 174 ? 5.806   -21.471 -4.949  1.00 92.50 174 A 1 
ATOM 1344 O O   . GLU A 1 174 ? 6.020   -20.261 -4.801  1.00 91.48 174 A 1 
ATOM 1345 C CB  . GLU A 1 174 ? 6.071   -21.598 -7.490  1.00 93.13 174 A 1 
ATOM 1346 C CG  . GLU A 1 174 ? 7.567   -21.891 -7.345  1.00 91.67 174 A 1 
ATOM 1347 C CD  . GLU A 1 174 ? 7.870   -23.329 -6.911  1.00 92.78 174 A 1 
ATOM 1348 O OE1 . GLU A 1 174 ? 8.340   -23.496 -5.752  1.00 86.71 174 A 1 
ATOM 1349 O OE2 . GLU A 1 174 ? 7.640   -24.252 -7.705  1.00 88.65 174 A 1 
ATOM 1350 N N   . PRO A 1 175 ? 6.123   -22.335 -3.969  1.00 92.56 175 A 1 
ATOM 1351 C CA  . PRO A 1 175 ? 6.616   -21.907 -2.660  1.00 91.27 175 A 1 
ATOM 1352 C C   . PRO A 1 175 ? 8.084   -21.451 -2.652  1.00 90.63 175 A 1 
ATOM 1353 O O   . PRO A 1 175 ? 8.497   -20.743 -1.731  1.00 88.15 175 A 1 
ATOM 1354 C CB  . PRO A 1 175 ? 6.397   -23.123 -1.752  1.00 91.12 175 A 1 
ATOM 1355 C CG  . PRO A 1 175 ? 6.488   -24.310 -2.711  1.00 90.22 175 A 1 
ATOM 1356 C CD  . PRO A 1 175 ? 5.867   -23.765 -3.991  1.00 92.60 175 A 1 
ATOM 1357 N N   . MET A 1 176 ? 8.914   -21.834 -3.644  1.00 92.53 176 A 1 
ATOM 1358 C CA  . MET A 1 176 ? 10.351  -21.547 -3.629  1.00 92.72 176 A 1 
ATOM 1359 C C   . MET A 1 176 ? 10.693  -20.209 -4.303  1.00 92.47 176 A 1 
ATOM 1360 O O   . MET A 1 176 ? 10.552  -20.047 -5.510  1.00 91.64 176 A 1 
ATOM 1361 C CB  . MET A 1 176 ? 11.136  -22.693 -4.279  1.00 93.39 176 A 1 
ATOM 1362 C CG  . MET A 1 176 ? 11.009  -24.020 -3.518  1.00 86.74 176 A 1 
ATOM 1363 S SD  . MET A 1 176 ? 12.019  -25.377 -4.175  1.00 80.93 176 A 1 
ATOM 1364 C CE  . MET A 1 176 ? 13.690  -24.790 -3.832  1.00 68.62 176 A 1 
ATOM 1365 N N   . GLU A 1 177 ? 11.271  -19.253 -3.540  1.00 90.26 177 A 1 
ATOM 1366 C CA  . GLU A 1 177 ? 11.671  -17.933 -4.078  1.00 89.02 177 A 1 
ATOM 1367 C C   . GLU A 1 177 ? 12.701  -18.025 -5.222  1.00 89.93 177 A 1 
ATOM 1368 O O   . GLU A 1 177 ? 12.732  -17.184 -6.117  1.00 89.10 177 A 1 
ATOM 1369 C CB  . GLU A 1 177 ? 12.230  -17.031 -2.952  1.00 86.66 177 A 1 
ATOM 1370 C CG  . GLU A 1 177 ? 12.431  -15.569 -3.417  1.00 79.14 177 A 1 
ATOM 1371 C CD  . GLU A 1 177 ? 13.107  -14.616 -2.414  1.00 75.76 177 A 1 
ATOM 1372 O OE1 . GLU A 1 177 ? 13.436  -13.466 -2.842  1.00 68.39 177 A 1 
ATOM 1373 O OE2 . GLU A 1 177 ? 13.342  -14.992 -1.248  1.00 68.55 177 A 1 
ATOM 1374 N N   . SER A 1 178 ? 13.576  -19.038 -5.216  1.00 91.21 178 A 1 
ATOM 1375 C CA  . SER A 1 178 ? 14.543  -19.237 -6.304  1.00 92.14 178 A 1 
ATOM 1376 C C   . SER A 1 178 ? 13.877  -19.601 -7.632  1.00 93.14 178 A 1 
ATOM 1377 O O   . SER A 1 178 ? 14.396  -19.222 -8.682  1.00 92.41 178 A 1 
ATOM 1378 C CB  . SER A 1 178 ? 15.548  -20.329 -5.923  1.00 92.82 178 A 1 
ATOM 1379 O OG  . SER A 1 178 ? 14.878  -21.513 -5.525  1.00 87.39 178 A 1 
ATOM 1380 N N   . VAL A 1 179 ? 12.747  -20.301 -7.578  1.00 93.29 179 A 1 
ATOM 1381 C CA  . VAL A 1 179 ? 11.961  -20.702 -8.749  1.00 94.03 179 A 1 
ATOM 1382 C C   . VAL A 1 179 ? 11.093  -19.538 -9.212  1.00 94.02 179 A 1 
ATOM 1383 O O   . VAL A 1 179 ? 11.211  -19.143 -10.367 1.00 93.30 179 A 1 
ATOM 1384 C CB  . VAL A 1 179 ? 11.131  -21.966 -8.464  1.00 94.49 179 A 1 
ATOM 1385 C CG1 . VAL A 1 179 ? 10.326  -22.390 -9.696  1.00 91.91 179 A 1 
ATOM 1386 C CG2 . VAL A 1 179 ? 12.035  -23.137 -8.065  1.00 91.51 179 A 1 
ATOM 1387 N N   . THR A 1 180 ? 10.342  -18.895 -8.310  1.00 93.83 180 A 1 
ATOM 1388 C CA  . THR A 1 180 ? 9.487   -17.747 -8.679  1.00 92.27 180 A 1 
ATOM 1389 C C   . THR A 1 180 ? 10.280  -16.611 -9.323  1.00 91.99 180 A 1 
ATOM 1390 O O   . THR A 1 180 ? 9.808   -15.969 -10.256 1.00 91.18 180 A 1 
ATOM 1391 C CB  . THR A 1 180 ? 8.702   -17.182 -7.484  1.00 91.41 180 A 1 
ATOM 1392 O OG1 . THR A 1 180 ? 9.566   -16.714 -6.473  1.00 88.20 180 A 1 
ATOM 1393 C CG2 . THR A 1 180 ? 7.776   -18.218 -6.849  1.00 87.88 180 A 1 
ATOM 1394 N N   . ARG A 1 181 ? 11.536  -16.395 -8.908  1.00 91.14 181 A 1 
ATOM 1395 C CA  . ARG A 1 181 ? 12.434  -15.434 -9.562  1.00 89.98 181 A 1 
ATOM 1396 C C   . ARG A 1 181 ? 12.667  -15.770 -11.035 1.00 91.12 181 A 1 
ATOM 1397 O O   . ARG A 1 181 ? 12.579  -14.867 -11.860 1.00 90.39 181 A 1 
ATOM 1398 C CB  . ARG A 1 181 ? 13.752  -15.351 -8.796  1.00 88.72 181 A 1 
ATOM 1399 C CG  . ARG A 1 181 ? 14.651  -14.244 -9.368  1.00 80.15 181 A 1 
ATOM 1400 C CD  . ARG A 1 181 ? 16.009  -14.191 -8.668  1.00 77.06 181 A 1 
ATOM 1401 N NE  . ARG A 1 181 ? 15.858  -14.001 -7.212  1.00 68.79 181 A 1 
ATOM 1402 C CZ  . ARG A 1 181 ? 16.828  -14.010 -6.321  1.00 61.14 181 A 1 
ATOM 1403 N NH1 . ARG A 1 181 ? 18.083  -14.103 -6.676  1.00 56.11 181 A 1 
ATOM 1404 N NH2 . ARG A 1 181 ? 16.545  -13.935 -5.051  1.00 52.99 181 A 1 
ATOM 1405 N N   . ARG A 1 182 ? 12.950  -17.038 -11.352 1.00 91.62 182 A 1 
ATOM 1406 C CA  . ARG A 1 182 ? 13.137  -17.481 -12.746 1.00 93.01 182 A 1 
ATOM 1407 C C   . ARG A 1 182 ? 11.841  -17.368 -13.538 1.00 93.95 182 A 1 
ATOM 1408 O O   . ARG A 1 182 ? 11.862  -16.844 -14.640 1.00 93.29 182 A 1 
ATOM 1409 C CB  . ARG A 1 182 ? 13.656  -18.921 -12.799 1.00 94.12 182 A 1 
ATOM 1410 C CG  . ARG A 1 182 ? 15.075  -19.051 -12.236 1.00 85.04 182 A 1 
ATOM 1411 C CD  . ARG A 1 182 ? 15.493  -20.517 -12.319 1.00 83.63 182 A 1 
ATOM 1412 N NE  . ARG A 1 182 ? 16.821  -20.741 -11.720 1.00 74.69 182 A 1 
ATOM 1413 C CZ  . ARG A 1 182 ? 17.383  -21.917 -11.526 1.00 67.29 182 A 1 
ATOM 1414 N NH1 . ARG A 1 182 ? 16.786  -23.026 -11.872 1.00 60.42 182 A 1 
ATOM 1415 N NH2 . ARG A 1 182 ? 18.559  -22.005 -10.977 1.00 58.43 182 A 1 
ATOM 1416 N N   . MET A 1 183 ? 10.716  -17.743 -12.934 1.00 93.14 183 A 1 
ATOM 1417 C CA  . MET A 1 183 ? 9.399   -17.582 -13.559 1.00 93.35 183 A 1 
ATOM 1418 C C   . MET A 1 183 ? 9.129   -16.121 -13.951 1.00 93.37 183 A 1 
ATOM 1419 O O   . MET A 1 183 ? 8.640   -15.853 -15.040 1.00 92.53 183 A 1 
ATOM 1420 C CB  . MET A 1 183 ? 8.294   -18.070 -12.613 1.00 94.16 183 A 1 
ATOM 1421 C CG  . MET A 1 183 ? 8.366   -19.566 -12.287 1.00 93.74 183 A 1 
ATOM 1422 S SD  . MET A 1 183 ? 7.161   -20.076 -11.031 1.00 92.67 183 A 1 
ATOM 1423 C CE  . MET A 1 183 ? 5.642   -20.009 -12.017 1.00 86.53 183 A 1 
ATOM 1424 N N   . HIS A 1 184 ? 9.494   -15.141 -13.109 1.00 92.61 184 A 1 
ATOM 1425 C CA  . HIS A 1 184 ? 9.387   -13.716 -13.460 1.00 91.22 184 A 1 
ATOM 1426 C C   . HIS A 1 184 ? 10.373  -13.284 -14.554 1.00 90.57 184 A 1 
ATOM 1427 O O   . HIS A 1 184 ? 10.038  -12.420 -15.367 1.00 89.22 184 A 1 
ATOM 1428 C CB  . HIS A 1 184 ? 9.596   -12.844 -12.217 1.00 90.79 184 A 1 
ATOM 1429 C CG  . HIS A 1 184 ? 8.417   -12.805 -11.285 1.00 91.22 184 A 1 
ATOM 1430 N ND1 . HIS A 1 184 ? 7.154   -12.333 -11.604 1.00 86.47 184 A 1 
ATOM 1431 C CD2 . HIS A 1 184 ? 8.420   -13.179 -9.975  1.00 87.21 184 A 1 
ATOM 1432 C CE1 . HIS A 1 184 ? 6.410   -12.432 -10.496 1.00 88.08 184 A 1 
ATOM 1433 N NE2 . HIS A 1 184 ? 7.145   -12.929 -9.486  1.00 88.16 184 A 1 
ATOM 1434 N N   . GLU A 1 185 ? 11.595  -13.826 -14.573 1.00 89.02 185 A 1 
ATOM 1435 C CA  . GLU A 1 185 ? 12.598  -13.544 -15.610 1.00 88.64 185 A 1 
ATOM 1436 C C   . GLU A 1 185 ? 12.136  -14.048 -16.984 1.00 89.30 185 A 1 
ATOM 1437 O O   . GLU A 1 185 ? 12.262  -13.332 -17.979 1.00 88.21 185 A 1 
ATOM 1438 C CB  . GLU A 1 185 ? 13.951  -14.170 -15.214 1.00 87.98 185 A 1 
ATOM 1439 C CG  . GLU A 1 185 ? 14.652  -13.387 -14.084 1.00 79.78 185 A 1 
ATOM 1440 C CD  . GLU A 1 185 ? 15.873  -14.098 -13.459 1.00 77.07 185 A 1 
ATOM 1441 O OE1 . GLU A 1 185 ? 16.398  -13.545 -12.454 1.00 70.94 185 A 1 
ATOM 1442 O OE2 . GLU A 1 185 ? 16.308  -15.156 -13.960 1.00 70.97 185 A 1 
ATOM 1443 N N   . GLU A 1 186 ? 11.539  -15.234 -17.018 1.00 90.89 186 A 1 
ATOM 1444 C CA  . GLU A 1 186 ? 11.040  -15.906 -18.225 1.00 91.79 186 A 1 
ATOM 1445 C C   . GLU A 1 186 ? 9.587   -15.533 -18.570 1.00 92.31 186 A 1 
ATOM 1446 O O   . GLU A 1 186 ? 9.108   -15.831 -19.662 1.00 90.73 186 A 1 
ATOM 1447 C CB  . GLU A 1 186 ? 11.223  -17.423 -18.045 1.00 92.36 186 A 1 
ATOM 1448 C CG  . GLU A 1 186 ? 12.723  -17.793 -17.953 1.00 89.66 186 A 1 
ATOM 1449 C CD  . GLU A 1 186 ? 13.001  -19.277 -17.657 1.00 87.74 186 A 1 
ATOM 1450 O OE1 . GLU A 1 186 ? 14.204  -19.591 -17.457 1.00 79.68 186 A 1 
ATOM 1451 O OE2 . GLU A 1 186 ? 12.052  -20.079 -17.623 1.00 81.18 186 A 1 
ATOM 1452 N N   . MET A 1 187 ? 8.900   -14.827 -17.666 1.00 92.03 187 A 1 
ATOM 1453 C CA  . MET A 1 187 ? 7.453   -14.571 -17.715 1.00 91.88 187 A 1 
ATOM 1454 C C   . MET A 1 187 ? 6.629   -15.869 -17.806 1.00 93.49 187 A 1 
ATOM 1455 O O   . MET A 1 187 ? 5.566   -15.900 -18.431 1.00 92.23 187 A 1 
ATOM 1456 C CB  . MET A 1 187 ? 7.085   -13.541 -18.801 1.00 90.44 187 A 1 
ATOM 1457 C CG  . MET A 1 187 ? 7.823   -12.203 -18.653 1.00 85.89 187 A 1 
ATOM 1458 S SD  . MET A 1 187 ? 7.496   -10.990 -19.971 1.00 79.13 187 A 1 
ATOM 1459 C CE  . MET A 1 187 ? 8.267   -11.856 -21.362 1.00 67.21 187 A 1 
ATOM 1460 N N   . ASP A 1 188 ? 7.106   -16.939 -17.171 1.00 92.96 188 A 1 
ATOM 1461 C CA  . ASP A 1 188 ? 6.372   -18.197 -17.067 1.00 94.01 188 A 1 
ATOM 1462 C C   . ASP A 1 188 ? 5.264   -18.082 -16.014 1.00 94.51 188 A 1 
ATOM 1463 O O   . ASP A 1 188 ? 5.422   -18.410 -14.835 1.00 93.62 188 A 1 
ATOM 1464 C CB  . ASP A 1 188 ? 7.303   -19.379 -16.792 1.00 93.79 188 A 1 
ATOM 1465 C CG  . ASP A 1 188 ? 6.523   -20.702 -16.722 1.00 90.83 188 A 1 
ATOM 1466 O OD1 . ASP A 1 188 ? 5.346   -20.723 -17.174 1.00 86.13 188 A 1 
ATOM 1467 O OD2 . ASP A 1 188 ? 7.088   -21.678 -16.194 1.00 85.44 188 A 1 
ATOM 1468 N N   . TYR A 1 189 ? 4.115   -17.582 -16.450 1.00 94.16 189 A 1 
ATOM 1469 C CA  . TYR A 1 189 ? 2.920   -17.428 -15.627 1.00 93.80 189 A 1 
ATOM 1470 C C   . TYR A 1 189 ? 1.847   -18.490 -15.901 1.00 93.61 189 A 1 
ATOM 1471 O O   . TYR A 1 189 ? 0.745   -18.393 -15.357 1.00 91.98 189 A 1 
ATOM 1472 C CB  . TYR A 1 189 ? 2.407   -15.996 -15.771 1.00 93.14 189 A 1 
ATOM 1473 C CG  . TYR A 1 189 ? 3.398   -14.917 -15.368 1.00 93.36 189 A 1 
ATOM 1474 C CD1 . TYR A 1 189 ? 4.143   -15.035 -14.175 1.00 90.56 189 A 1 
ATOM 1475 C CD2 . TYR A 1 189 ? 3.564   -13.784 -16.181 1.00 90.90 189 A 1 
ATOM 1476 C CE1 . TYR A 1 189 ? 5.036   -14.018 -13.791 1.00 89.86 189 A 1 
ATOM 1477 C CE2 . TYR A 1 189 ? 4.450   -12.761 -15.800 1.00 89.59 189 A 1 
ATOM 1478 C CZ  . TYR A 1 189 ? 5.185   -12.877 -14.600 1.00 91.34 189 A 1 
ATOM 1479 O OH  . TYR A 1 189 ? 6.028   -11.884 -14.217 1.00 89.34 189 A 1 
ATOM 1480 N N   . ALA A 1 190 ? 2.162   -19.503 -16.722 1.00 94.13 190 A 1 
ATOM 1481 C CA  . ALA A 1 190 ? 1.216   -20.569 -17.042 1.00 93.98 190 A 1 
ATOM 1482 C C   . ALA A 1 190 ? 0.652   -21.282 -15.790 1.00 93.90 190 A 1 
ATOM 1483 O O   . ALA A 1 190 ? -0.566  -21.471 -15.743 1.00 93.52 190 A 1 
ATOM 1484 C CB  . ALA A 1 190 ? 1.865   -21.540 -18.037 1.00 93.99 190 A 1 
ATOM 1485 N N   . PRO A 1 191 ? 1.450   -21.583 -14.742 1.00 94.25 191 A 1 
ATOM 1486 C CA  . PRO A 1 191 ? 0.923   -22.190 -13.520 1.00 93.54 191 A 1 
ATOM 1487 C C   . PRO A 1 191 ? -0.121  -21.327 -12.799 1.00 93.04 191 A 1 
ATOM 1488 O O   . PRO A 1 191 ? -1.094  -21.857 -12.264 1.00 91.85 191 A 1 
ATOM 1489 C CB  . PRO A 1 191 ? 2.145   -22.445 -12.631 1.00 93.35 191 A 1 
ATOM 1490 C CG  . PRO A 1 191 ? 3.294   -22.564 -13.627 1.00 92.74 191 A 1 
ATOM 1491 C CD  . PRO A 1 191 ? 2.904   -21.534 -14.680 1.00 94.43 191 A 1 
ATOM 1492 N N   . MET A 1 192 ? 0.042   -19.999 -12.819 1.00 92.43 192 A 1 
ATOM 1493 C CA  . MET A 1 192 ? -0.940  -19.077 -12.236 1.00 91.17 192 A 1 
ATOM 1494 C C   . MET A 1 192 ? -2.265  -19.124 -13.007 1.00 91.36 192 A 1 
ATOM 1495 O O   . MET A 1 192 ? -3.327  -19.252 -12.404 1.00 90.18 192 A 1 
ATOM 1496 C CB  . MET A 1 192 ? -0.366  -17.649 -12.217 1.00 89.52 192 A 1 
ATOM 1497 C CG  . MET A 1 192 ? -1.331  -16.631 -11.601 1.00 82.11 192 A 1 
ATOM 1498 S SD  . MET A 1 192 ? -1.754  -16.904 -9.853  1.00 82.09 192 A 1 
ATOM 1499 C CE  . MET A 1 192 ? -0.187  -16.434 -9.082  1.00 71.99 192 A 1 
ATOM 1500 N N   . TRP A 1 193 ? -2.204  -19.068 -14.342 1.00 91.55 193 A 1 
ATOM 1501 C CA  . TRP A 1 193 ? -3.397  -19.178 -15.183 1.00 91.02 193 A 1 
ATOM 1502 C C   . TRP A 1 193 ? -4.083  -20.534 -15.032 1.00 91.25 193 A 1 
ATOM 1503 O O   . TRP A 1 193 ? -5.314  -20.590 -14.972 1.00 90.18 193 A 1 
ATOM 1504 C CB  . TRP A 1 193 ? -3.019  -18.912 -16.640 1.00 90.25 193 A 1 
ATOM 1505 C CG  . TRP A 1 193 ? -2.660  -17.491 -16.926 1.00 89.36 193 A 1 
ATOM 1506 C CD1 . TRP A 1 193 ? -1.449  -17.029 -17.304 1.00 85.61 193 A 1 
ATOM 1507 C CD2 . TRP A 1 193 ? -3.529  -16.320 -16.847 1.00 88.17 193 A 1 
ATOM 1508 N NE1 . TRP A 1 193 ? -1.506  -15.656 -17.473 1.00 84.06 193 A 1 
ATOM 1509 C CE2 . TRP A 1 193 ? -2.766  -15.171 -17.205 1.00 86.01 193 A 1 
ATOM 1510 C CE3 . TRP A 1 193 ? -4.887  -16.118 -16.516 1.00 85.31 193 A 1 
ATOM 1511 C CZ2 . TRP A 1 193 ? -3.328  -13.882 -17.245 1.00 84.54 193 A 1 
ATOM 1512 C CZ3 . TRP A 1 193 ? -5.457  -14.827 -16.546 1.00 83.37 193 A 1 
ATOM 1513 C CH2 . TRP A 1 193 ? -4.680  -13.717 -16.913 1.00 82.97 193 A 1 
ATOM 1514 N N   . LEU A 1 194 ? -3.311  -21.608 -14.904 1.00 91.33 194 A 1 
ATOM 1515 C CA  . LEU A 1 194 ? -3.842  -22.943 -14.658 1.00 91.40 194 A 1 
ATOM 1516 C C   . LEU A 1 194 ? -4.569  -23.023 -13.309 1.00 91.10 194 A 1 
ATOM 1517 O O   . LEU A 1 194 ? -5.668  -23.566 -13.258 1.00 91.19 194 A 1 
ATOM 1518 C CB  . LEU A 1 194 ? -2.701  -23.969 -14.760 1.00 92.40 194 A 1 
ATOM 1519 C CG  . LEU A 1 194 ? -3.156  -25.428 -14.588 1.00 82.24 194 A 1 
ATOM 1520 C CD1 . LEU A 1 194 ? -4.139  -25.866 -15.676 1.00 78.47 194 A 1 
ATOM 1521 C CD2 . LEU A 1 194 ? -1.938  -26.352 -14.639 1.00 80.49 194 A 1 
ATOM 1522 N N   . ALA A 1 195 ? -4.013  -22.437 -12.246 1.00 90.85 195 A 1 
ATOM 1523 C CA  . ALA A 1 195 ? -4.663  -22.401 -10.933 1.00 89.21 195 A 1 
ATOM 1524 C C   . ALA A 1 195 ? -6.000  -21.632 -10.961 1.00 89.01 195 A 1 
ATOM 1525 O O   . ALA A 1 195 ? -6.986  -22.063 -10.358 1.00 87.78 195 A 1 
ATOM 1526 C CB  . ALA A 1 195 ? -3.684  -21.783 -9.926  1.00 88.65 195 A 1 
ATOM 1527 N N   . LEU A 1 196 ? -6.051  -20.519 -11.706 1.00 88.24 196 A 1 
ATOM 1528 C CA  . LEU A 1 196 ? -7.297  -19.770 -11.914 1.00 86.96 196 A 1 
ATOM 1529 C C   . LEU A 1 196 ? -8.328  -20.595 -12.698 1.00 87.40 196 A 1 
ATOM 1530 O O   . LEU A 1 196 ? -9.496  -20.652 -12.310 1.00 86.79 196 A 1 
ATOM 1531 C CB  . LEU A 1 196 ? -6.992  -18.459 -12.661 1.00 86.35 196 A 1 
ATOM 1532 C CG  . LEU A 1 196 ? -6.159  -17.435 -11.877 1.00 84.25 196 A 1 
ATOM 1533 C CD1 . LEU A 1 196 ? -5.787  -16.273 -12.789 1.00 80.21 196 A 1 
ATOM 1534 C CD2 . LEU A 1 196 ? -6.934  -16.867 -10.696 1.00 79.46 196 A 1 
ATOM 1535 N N   . TYR A 1 197 ? -7.893  -21.265 -13.768 1.00 87.86 197 A 1 
ATOM 1536 C CA  . TYR A 1 197 ? -8.758  -22.122 -14.575 1.00 88.11 197 A 1 
ATOM 1537 C C   . TYR A 1 197 ? -9.278  -23.323 -13.775 1.00 88.37 197 A 1 
ATOM 1538 O O   . TYR A 1 197 ? -10.466 -23.645 -13.835 1.00 88.08 197 A 1 
ATOM 1539 C CB  . TYR A 1 197 ? -7.993  -22.569 -15.823 1.00 88.13 197 A 1 
ATOM 1540 C CG  . TYR A 1 197 ? -8.857  -23.364 -16.779 1.00 84.55 197 A 1 
ATOM 1541 C CD1 . TYR A 1 197 ? -8.726  -24.765 -16.859 1.00 78.95 197 A 1 
ATOM 1542 C CD2 . TYR A 1 197 ? -9.822  -22.704 -17.563 1.00 78.73 197 A 1 
ATOM 1543 C CE1 . TYR A 1 197 ? -9.552  -25.501 -17.729 1.00 76.27 197 A 1 
ATOM 1544 C CE2 . TYR A 1 197 ? -10.656 -23.435 -18.430 1.00 75.55 197 A 1 
ATOM 1545 C CZ  . TYR A 1 197 ? -10.520 -24.836 -18.513 1.00 77.58 197 A 1 
ATOM 1546 O OH  . TYR A 1 197 ? -11.326 -25.549 -19.349 1.00 75.82 197 A 1 
ATOM 1547 N N   . GLU A 1 198 ? -8.425  -23.948 -12.964 1.00 89.54 198 A 1 
ATOM 1548 C CA  . GLU A 1 198 ? -8.818  -25.037 -12.071 1.00 89.35 198 A 1 
ATOM 1549 C C   . GLU A 1 198 ? -9.904  -24.596 -11.076 1.00 89.05 198 A 1 
ATOM 1550 O O   . GLU A 1 198 ? -10.853 -25.344 -10.826 1.00 88.51 198 A 1 
ATOM 1551 C CB  . GLU A 1 198 ? -7.573  -25.565 -11.343 1.00 89.28 198 A 1 
ATOM 1552 C CG  . GLU A 1 198 ? -7.926  -26.761 -10.452 1.00 80.22 198 A 1 
ATOM 1553 C CD  . GLU A 1 198 ? -6.721  -27.395 -9.753  1.00 78.23 198 A 1 
ATOM 1554 O OE1 . GLU A 1 198 ? -6.913  -28.542 -9.273  1.00 69.89 198 A 1 
ATOM 1555 O OE2 . GLU A 1 198 ? -5.663  -26.756 -9.627  1.00 71.58 198 A 1 
ATOM 1556 N N   . SER A 1 199 ? -9.807  -23.375 -10.549 1.00 87.34 199 A 1 
ATOM 1557 C CA  . SER A 1 199 ? -10.848 -22.802 -9.685  1.00 85.81 199 A 1 
ATOM 1558 C C   . SER A 1 199 ? -12.196 -22.718 -10.412 1.00 86.61 199 A 1 
ATOM 1559 O O   . SER A 1 199 ? -13.211 -23.131 -9.853  1.00 85.54 199 A 1 
ATOM 1560 C CB  . SER A 1 199 ? -10.410 -21.426 -9.184  1.00 83.48 199 A 1 
ATOM 1561 O OG  . SER A 1 199 ? -11.272 -20.960 -8.162  1.00 74.67 199 A 1 
ATOM 1562 N N   . ILE A 1 200 ? -12.195 -22.281 -11.677 1.00 85.48 200 A 1 
ATOM 1563 C CA  . ILE A 1 200 ? -13.411 -22.230 -12.506 1.00 85.95 200 A 1 
ATOM 1564 C C   . ILE A 1 200 ? -13.990 -23.633 -12.703 1.00 87.43 200 A 1 
ATOM 1565 O O   . ILE A 1 200 ? -15.176 -23.844 -12.464 1.00 87.28 200 A 1 
ATOM 1566 C CB  . ILE A 1 200 ? -13.130 -21.548 -13.867 1.00 86.02 200 A 1 
ATOM 1567 C CG1 . ILE A 1 200 ? -12.740 -20.067 -13.672 1.00 83.61 200 A 1 
ATOM 1568 C CG2 . ILE A 1 200 ? -14.353 -21.649 -14.795 1.00 82.67 200 A 1 
ATOM 1569 C CD1 . ILE A 1 200 ? -12.121 -19.437 -14.922 1.00 79.57 200 A 1 
ATOM 1570 N N   . VAL A 1 201 ? -13.165 -24.604 -13.082 1.00 87.95 201 A 1 
ATOM 1571 C CA  . VAL A 1 201 ? -13.621 -25.983 -13.330 1.00 88.30 201 A 1 
ATOM 1572 C C   . VAL A 1 201 ? -14.191 -26.630 -12.065 1.00 88.47 201 A 1 
ATOM 1573 O O   . VAL A 1 201 ? -15.191 -27.339 -12.128 1.00 87.51 201 A 1 
ATOM 1574 C CB  . VAL A 1 201 ? -12.474 -26.831 -13.914 1.00 88.58 201 A 1 
ATOM 1575 C CG1 . VAL A 1 201 ? -12.836 -28.319 -14.045 1.00 84.57 201 A 1 
ATOM 1576 C CG2 . VAL A 1 201 ? -12.104 -26.342 -15.319 1.00 84.71 201 A 1 
ATOM 1577 N N   . ARG A 1 202 ? -13.572 -26.388 -10.900 1.00 88.70 202 A 1 
ATOM 1578 C CA  . ARG A 1 202 ? -13.986 -27.019 -9.636  1.00 88.18 202 A 1 
ATOM 1579 C C   . ARG A 1 202 ? -15.194 -26.359 -8.984  1.00 87.86 202 A 1 
ATOM 1580 O O   . ARG A 1 202 ? -15.977 -27.047 -8.334  1.00 86.34 202 A 1 
ATOM 1581 C CB  . ARG A 1 202 ? -12.811 -27.014 -8.652  1.00 88.16 202 A 1 
ATOM 1582 C CG  . ARG A 1 202 ? -11.709 -28.020 -9.022  1.00 80.92 202 A 1 
ATOM 1583 C CD  . ARG A 1 202 ? -10.626 -27.968 -7.939  1.00 79.09 202 A 1 
ATOM 1584 N NE  . ARG A 1 202 ? -9.532  -28.920 -8.192  1.00 71.60 202 A 1 
ATOM 1585 C CZ  . ARG A 1 202 ? -8.921  -29.706 -7.324  1.00 65.93 202 A 1 
ATOM 1586 N NH1 . ARG A 1 202 ? -9.285  -29.787 -6.076  1.00 60.14 202 A 1 
ATOM 1587 N NH2 . ARG A 1 202 ? -7.911  -30.425 -7.703  1.00 57.87 202 A 1 
ATOM 1588 N N   . VAL A 1 203 ? -15.296 -25.036 -9.077  1.00 87.32 203 A 1 
ATOM 1589 C CA  . VAL A 1 203 ? -16.235 -24.242 -8.265  1.00 85.11 203 A 1 
ATOM 1590 C C   . VAL A 1 203 ? -17.177 -23.384 -9.122  1.00 84.51 203 A 1 
ATOM 1591 O O   . VAL A 1 203 ? -18.132 -22.826 -8.595  1.00 80.90 203 A 1 
ATOM 1592 C CB  . VAL A 1 203 ? -15.478 -23.390 -7.215  1.00 83.56 203 A 1 
ATOM 1593 C CG1 . VAL A 1 203 ? -16.412 -23.007 -6.064  1.00 77.18 203 A 1 
ATOM 1594 C CG2 . VAL A 1 203 ? -14.289 -24.107 -6.554  1.00 77.62 203 A 1 
ATOM 1595 N N   . GLY A 1 204 ? -16.927 -23.268 -10.435 1.00 84.96 204 A 1 
ATOM 1596 C CA  . GLY A 1 204 ? -17.711 -22.437 -11.361 1.00 83.29 204 A 1 
ATOM 1597 C C   . GLY A 1 204 ? -17.354 -20.947 -11.347 1.00 83.16 204 A 1 
ATOM 1598 O O   . GLY A 1 204 ? -17.911 -20.183 -12.125 1.00 80.25 204 A 1 
ATOM 1599 N N   . GLU A 1 205 ? -16.422 -20.515 -10.485 1.00 81.91 205 A 1 
ATOM 1600 C CA  . GLU A 1 205 ? -15.969 -19.121 -10.382 1.00 81.56 205 A 1 
ATOM 1601 C C   . GLU A 1 205 ? -14.513 -19.037 -9.900  1.00 82.21 205 A 1 
ATOM 1602 O O   . GLU A 1 205 ? -13.979 -19.979 -9.303  1.00 80.65 205 A 1 
ATOM 1603 C CB  . GLU A 1 205 ? -16.914 -18.307 -9.473  1.00 79.04 205 A 1 
ATOM 1604 C CG  . GLU A 1 205 ? -16.991 -18.795 -8.008  1.00 73.47 205 A 1 
ATOM 1605 C CD  . GLU A 1 205 ? -17.935 -17.956 -7.116  1.00 74.14 205 A 1 
ATOM 1606 O OE1 . GLU A 1 205 ? -18.324 -18.446 -6.025  1.00 66.77 205 A 1 
ATOM 1607 O OE2 . GLU A 1 205 ? -18.239 -16.792 -7.441  1.00 67.28 205 A 1 
ATOM 1608 N N   . ILE A 1 206 ? -13.863 -17.898 -10.127 1.00 80.53 206 A 1 
ATOM 1609 C CA  . ILE A 1 206 ? -12.518 -17.633 -9.604  1.00 79.45 206 A 1 
ATOM 1610 C C   . ILE A 1 206 ? -12.615 -17.246 -8.124  1.00 78.10 206 A 1 
ATOM 1611 O O   . ILE A 1 206 ? -13.009 -16.131 -7.771  1.00 75.95 206 A 1 
ATOM 1612 C CB  . ILE A 1 206 ? -11.775 -16.578 -10.449 1.00 79.83 206 A 1 
ATOM 1613 C CG1 . ILE A 1 206 ? -11.576 -17.077 -11.900 1.00 78.89 206 A 1 
ATOM 1614 C CG2 . ILE A 1 206 ? -10.414 -16.265 -9.804  1.00 77.81 206 A 1 
ATOM 1615 C CD1 . ILE A 1 206 ? -11.004 -16.027 -12.858 1.00 74.55 206 A 1 
ATOM 1616 N N   . LYS A 1 207 ? -12.205 -18.155 -7.252  1.00 76.77 207 A 1 
ATOM 1617 C CA  . LYS A 1 207 ? -12.094 -17.934 -5.804  1.00 73.66 207 A 1 
ATOM 1618 C C   . LYS A 1 207 ? -10.630 -17.917 -5.380  1.00 73.20 207 A 1 
ATOM 1619 O O   . LYS A 1 207 ? -10.042 -18.961 -5.109  1.00 68.87 207 A 1 
ATOM 1620 C CB  . LYS A 1 207 ? -12.873 -19.001 -5.025  1.00 70.95 207 A 1 
ATOM 1621 C CG  . LYS A 1 207 ? -14.383 -18.806 -5.160  1.00 65.88 207 A 1 
ATOM 1622 C CD  . LYS A 1 207 ? -15.143 -19.798 -4.271  1.00 63.65 207 A 1 
ATOM 1623 C CE  . LYS A 1 207 ? -16.632 -19.555 -4.507  1.00 57.95 207 A 1 
ATOM 1624 N NZ  . LYS A 1 207 ? -17.502 -20.598 -3.926  1.00 50.85 207 A 1 
ATOM 1625 N N   . LEU A 1 208 ? -10.070 -16.724 -5.275  1.00 72.60 208 A 1 
ATOM 1626 C CA  . LEU A 1 208 ? -8.805  -16.477 -4.588  1.00 71.33 208 A 1 
ATOM 1627 C C   . LEU A 1 208 ? -9.041  -15.651 -3.318  1.00 71.44 208 A 1 
ATOM 1628 O O   . LEU A 1 208 ? -10.122 -15.076 -3.118  1.00 67.34 208 A 1 
ATOM 1629 C CB  . LEU A 1 208 ? -7.788  -15.837 -5.549  1.00 69.50 208 A 1 
ATOM 1630 C CG  . LEU A 1 208 ? -7.337  -16.734 -6.713  1.00 66.25 208 A 1 
ATOM 1631 C CD1 . LEU A 1 208 ? -6.327  -15.956 -7.549  1.00 62.94 208 A 1 
ATOM 1632 C CD2 . LEU A 1 208 ? -6.655  -18.022 -6.251  1.00 62.92 208 A 1 
ATOM 1633 N N   . GLY A 1 209 ? -8.034  -15.625 -2.445  1.00 67.01 209 A 1 
ATOM 1634 C CA  . GLY A 1 209 ? -8.037  -14.828 -1.219  1.00 64.11 209 A 1 
ATOM 1635 C C   . GLY A 1 209 ? -8.102  -13.314 -1.474  1.00 65.60 209 A 1 
ATOM 1636 O O   . GLY A 1 209 ? -8.231  -12.851 -2.611  1.00 60.28 209 A 1 
ATOM 1637 N N   . ALA A 1 210 ? -8.015  -12.529 -0.406  1.00 60.46 210 A 1 
ATOM 1638 C CA  . ALA A 1 210 ? -7.995  -11.061 -0.475  1.00 58.81 210 A 1 
ATOM 1639 C C   . ALA A 1 210 ? -6.730  -10.499 -1.158  1.00 61.75 210 A 1 
ATOM 1640 O O   . ALA A 1 210 ? -6.698  -9.339  -1.548  1.00 56.97 210 A 1 
ATOM 1641 C CB  . ALA A 1 210 ? -8.137  -10.525 0.956   1.00 51.69 210 A 1 
ATOM 1642 N N   . ASP A 1 211 ? -5.695  -11.314 -1.310  1.00 68.88 211 A 1 
ATOM 1643 C CA  . ASP A 1 211 ? -4.421  -11.030 -1.961  1.00 69.36 211 A 1 
ATOM 1644 C C   . ASP A 1 211 ? -4.471  -11.291 -3.479  1.00 73.50 211 A 1 
ATOM 1645 O O   . ASP A 1 211 ? -3.632  -11.984 -4.048  1.00 69.87 211 A 1 
ATOM 1646 C CB  . ASP A 1 211 ? -3.319  -11.810 -1.224  1.00 62.74 211 A 1 
ATOM 1647 C CG  . ASP A 1 211 ? -3.525  -13.331 -1.138  1.00 57.03 211 A 1 
ATOM 1648 O OD1 . ASP A 1 211 ? -4.687  -13.794 -1.186  1.00 53.20 211 A 1 
ATOM 1649 O OD2 . ASP A 1 211 ? -2.504  -14.021 -0.905  1.00 52.62 211 A 1 
ATOM 1650 N N   . TYR A 1 212 ? -5.487  -10.756 -4.162  1.00 78.40 212 A 1 
ATOM 1651 C CA  . TYR A 1 212 ? -5.717  -11.021 -5.578  1.00 81.14 212 A 1 
ATOM 1652 C C   . TYR A 1 212 ? -4.639  -10.383 -6.473  1.00 83.63 212 A 1 
ATOM 1653 O O   . TYR A 1 212 ? -4.472  -9.161  -6.452  1.00 82.22 212 A 1 
ATOM 1654 C CB  . TYR A 1 212 ? -7.123  -10.565 -5.974  1.00 77.96 212 A 1 
ATOM 1655 C CG  . TYR A 1 212 ? -7.587  -11.223 -7.255  1.00 75.32 212 A 1 
ATOM 1656 C CD1 . TYR A 1 212 ? -7.209  -10.706 -8.507  1.00 70.80 212 A 1 
ATOM 1657 C CD2 . TYR A 1 212 ? -8.348  -12.404 -7.187  1.00 70.06 212 A 1 
ATOM 1658 C CE1 . TYR A 1 212 ? -7.568  -11.381 -9.687  1.00 64.42 212 A 1 
ATOM 1659 C CE2 . TYR A 1 212 ? -8.712  -13.082 -8.362  1.00 64.95 212 A 1 
ATOM 1660 C CZ  . TYR A 1 212 ? -8.311  -12.576 -9.614  1.00 67.00 212 A 1 
ATOM 1661 O OH  . TYR A 1 212 ? -8.623  -13.254 -10.747 1.00 62.89 212 A 1 
ATOM 1662 N N   . PRO A 1 213 ? -3.909  -11.177 -7.295  1.00 86.48 213 A 1 
ATOM 1663 C CA  . PRO A 1 213 ? -2.831  -10.657 -8.125  1.00 87.27 213 A 1 
ATOM 1664 C C   . PRO A 1 213 ? -3.349  -9.863  -9.332  1.00 88.86 213 A 1 
ATOM 1665 O O   . PRO A 1 213 ? -4.447  -10.084 -9.846  1.00 87.93 213 A 1 
ATOM 1666 C CB  . PRO A 1 213 ? -2.013  -11.881 -8.533  1.00 85.01 213 A 1 
ATOM 1667 C CG  . PRO A 1 213 ? -3.052  -13.000 -8.557  1.00 82.84 213 A 1 
ATOM 1668 C CD  . PRO A 1 213 ? -3.991  -12.629 -7.421  1.00 85.18 213 A 1 
ATOM 1669 N N   . VAL A 1 214 ? -2.508  -8.957  -9.822  1.00 89.90 214 A 1 
ATOM 1670 C CA  . VAL A 1 214 ? -2.770  -8.133  -11.008 1.00 91.10 214 A 1 
ATOM 1671 C C   . VAL A 1 214 ? -1.635  -8.254  -12.024 1.00 91.88 214 A 1 
ATOM 1672 O O   . VAL A 1 214 ? -0.470  -8.413  -11.662 1.00 91.71 214 A 1 
ATOM 1673 C CB  . VAL A 1 214 ? -3.036  -6.654  -10.654 1.00 90.97 214 A 1 
ATOM 1674 C CG1 . VAL A 1 214 ? -4.241  -6.495  -9.721  1.00 88.29 214 A 1 
ATOM 1675 C CG2 . VAL A 1 214 ? -1.830  -5.958  -10.005 1.00 88.19 214 A 1 
ATOM 1676 N N   . MET A 1 215 ? -1.982  -8.146  -13.310 1.00 91.43 215 A 1 
ATOM 1677 C CA  . MET A 1 215 ? -1.048  -7.998  -14.421 1.00 92.21 215 A 1 
ATOM 1678 C C   . MET A 1 215 ? -0.732  -6.517  -14.626 1.00 92.95 215 A 1 
ATOM 1679 O O   . MET A 1 215 ? -1.641  -5.685  -14.693 1.00 92.38 215 A 1 
ATOM 1680 C CB  . MET A 1 215 ? -1.646  -8.626  -15.685 1.00 91.58 215 A 1 
ATOM 1681 C CG  . MET A 1 215 ? -0.672  -8.620  -16.867 1.00 87.16 215 A 1 
ATOM 1682 S SD  . MET A 1 215 ? 0.842   -9.596  -16.630 1.00 85.90 215 A 1 
ATOM 1683 C CE  . MET A 1 215 ? 0.183   -11.270 -16.800 1.00 75.36 215 A 1 
ATOM 1684 N N   . VAL A 1 216 ? 0.554   -6.192  -14.756 1.00 93.36 216 A 1 
ATOM 1685 C CA  . VAL A 1 216 ? 1.059   -4.830  -14.943 1.00 93.70 216 A 1 
ATOM 1686 C C   . VAL A 1 216 ? 1.746   -4.725  -16.296 1.00 93.28 216 A 1 
ATOM 1687 O O   . VAL A 1 216 ? 2.697   -5.460  -16.565 1.00 91.94 216 A 1 
ATOM 1688 C CB  . VAL A 1 216 ? 2.017   -4.441  -13.808 1.00 93.92 216 A 1 
ATOM 1689 C CG1 . VAL A 1 216 ? 2.462   -2.981  -13.938 1.00 90.21 216 A 1 
ATOM 1690 C CG2 . VAL A 1 216 ? 1.358   -4.614  -12.440 1.00 90.88 216 A 1 
ATOM 1691 N N   . GLU A 1 217 ? 1.273   -3.796  -17.143 1.00 93.17 217 A 1 
ATOM 1692 C CA  . GLU A 1 217 ? 1.793   -3.535  -18.495 1.00 92.28 217 A 1 
ATOM 1693 C C   . GLU A 1 217 ? 1.939   -4.809  -19.353 1.00 91.74 217 A 1 
ATOM 1694 O O   . GLU A 1 217 ? 2.878   -4.938  -20.140 1.00 88.32 217 A 1 
ATOM 1695 C CB  . GLU A 1 217 ? 3.101   -2.720  -18.414 1.00 92.12 217 A 1 
ATOM 1696 C CG  . GLU A 1 217 ? 2.937   -1.329  -17.779 1.00 89.79 217 A 1 
ATOM 1697 C CD  . GLU A 1 217 ? 2.090   -0.358  -18.619 1.00 90.51 217 A 1 
ATOM 1698 O OE1 . GLU A 1 217 ? 1.720   0.714   -18.089 1.00 82.42 217 A 1 
ATOM 1699 O OE2 . GLU A 1 217 ? 1.858   -0.624  -19.819 1.00 83.83 217 A 1 
ATOM 1700 N N   . ASN A 1 218 ? 1.021   -5.766  -19.174 1.00 91.16 218 A 1 
ATOM 1701 C CA  . ASN A 1 218 ? 1.032   -7.090  -19.811 1.00 90.34 218 A 1 
ATOM 1702 C C   . ASN A 1 218 ? 2.357   -7.862  -19.644 1.00 90.77 218 A 1 
ATOM 1703 O O   . ASN A 1 218 ? 2.703   -8.687  -20.488 1.00 88.49 218 A 1 
ATOM 1704 C CB  . ASN A 1 218 ? 0.579   -6.969  -21.280 1.00 88.87 218 A 1 
ATOM 1705 C CG  . ASN A 1 218 ? -0.820  -6.397  -21.407 1.00 82.88 218 A 1 
ATOM 1706 O OD1 . ASN A 1 218 ? -1.742  -6.784  -20.713 1.00 76.37 218 A 1 
ATOM 1707 N ND2 . ASN A 1 218 ? -1.018  -5.458  -22.297 1.00 73.52 218 A 1 
ATOM 1708 N N   . ARG A 1 219 ? 3.124   -7.567  -18.590 1.00 91.70 219 A 1 
ATOM 1709 C CA  . ARG A 1 219 ? 4.474   -8.095  -18.409 1.00 91.64 219 A 1 
ATOM 1710 C C   . ARG A 1 219 ? 4.686   -8.773  -17.065 1.00 92.83 219 A 1 
ATOM 1711 O O   . ARG A 1 219 ? 5.118   -9.916  -17.046 1.00 90.12 219 A 1 
ATOM 1712 C CB  . ARG A 1 219 ? 5.489   -6.972  -18.656 1.00 89.35 219 A 1 
ATOM 1713 C CG  . ARG A 1 219 ? 6.920   -7.522  -18.621 1.00 78.96 219 A 1 
ATOM 1714 C CD  . ARG A 1 219 ? 7.929   -6.439  -18.993 1.00 75.90 219 A 1 
ATOM 1715 N NE  . ARG A 1 219 ? 9.298   -6.988  -18.950 1.00 67.36 219 A 1 
ATOM 1716 C CZ  . ARG A 1 219 ? 10.002  -7.464  -19.965 1.00 60.01 219 A 1 
ATOM 1717 N NH1 . ARG A 1 219 ? 9.560   -7.430  -21.192 1.00 53.70 219 A 1 
ATOM 1718 N NH2 . ARG A 1 219 ? 11.169  -7.995  -19.754 1.00 50.36 219 A 1 
ATOM 1719 N N   . TYR A 1 220 ? 4.442   -8.081  -15.967 1.00 90.23 220 A 1 
ATOM 1720 C CA  . TYR A 1 220 ? 4.694   -8.616  -14.629 1.00 91.05 220 A 1 
ATOM 1721 C C   . TYR A 1 220 ? 3.395   -8.850  -13.870 1.00 91.75 220 A 1 
ATOM 1722 O O   . TYR A 1 220 ? 2.559   -7.956  -13.798 1.00 89.91 220 A 1 
ATOM 1723 C CB  . TYR A 1 220 ? 5.630   -7.690  -13.845 1.00 89.49 220 A 1 
ATOM 1724 C CG  . TYR A 1 220 ? 7.038   -7.651  -14.398 1.00 85.51 220 A 1 
ATOM 1725 C CD1 . TYR A 1 220 ? 7.865   -8.789  -14.291 1.00 78.74 220 A 1 
ATOM 1726 C CD2 . TYR A 1 220 ? 7.526   -6.493  -15.032 1.00 79.54 220 A 1 
ATOM 1727 C CE1 . TYR A 1 220 ? 9.163   -8.775  -14.826 1.00 74.63 220 A 1 
ATOM 1728 C CE2 . TYR A 1 220 ? 8.826   -6.472  -15.569 1.00 75.10 220 A 1 
ATOM 1729 C CZ  . TYR A 1 220 ? 9.645   -7.616  -15.470 1.00 77.48 220 A 1 
ATOM 1730 O OH  . TYR A 1 220 ? 10.895  -7.609  -16.003 1.00 73.30 220 A 1 
ATOM 1731 N N   . ILE A 1 221 ? 3.274   -10.024 -13.256 1.00 91.12 221 A 1 
ATOM 1732 C CA  . ILE A 1 221 ? 2.267   -10.244 -12.219 1.00 91.04 221 A 1 
ATOM 1733 C C   . ILE A 1 221 ? 2.813   -9.675  -10.908 1.00 90.54 221 A 1 
ATOM 1734 O O   . ILE A 1 221 ? 3.953   -9.942  -10.527 1.00 89.29 221 A 1 
ATOM 1735 C CB  . ILE A 1 221 ? 1.855   -11.731 -12.129 1.00 90.60 221 A 1 
ATOM 1736 C CG1 . ILE A 1 221 ? 1.206   -12.174 -13.458 1.00 87.04 221 A 1 
ATOM 1737 C CG2 . ILE A 1 221 ? 0.872   -11.935 -10.965 1.00 86.31 221 A 1 
ATOM 1738 C CD1 . ILE A 1 221 ? 0.762   -13.640 -13.484 1.00 83.74 221 A 1 
ATOM 1739 N N   . MET A 1 222 ? 2.006   -8.881  -10.217 1.00 91.04 222 A 1 
ATOM 1740 C CA  . MET A 1 222 ? 2.321   -8.362  -8.888  1.00 90.79 222 A 1 
ATOM 1741 C C   . MET A 1 222 ? 1.128   -8.491  -7.946  1.00 90.93 222 A 1 
ATOM 1742 O O   . MET A 1 222 ? -0.012  -8.625  -8.376  1.00 89.81 222 A 1 
ATOM 1743 C CB  . MET A 1 222 ? 2.825   -6.907  -8.954  1.00 89.49 222 A 1 
ATOM 1744 C CG  . MET A 1 222 ? 1.761   -5.908  -9.424  1.00 87.06 222 A 1 
ATOM 1745 S SD  . MET A 1 222 ? 2.134   -4.174  -9.041  1.00 85.53 222 A 1 
ATOM 1746 C CE  . MET A 1 222 ? 1.526   -4.093  -7.347  1.00 78.20 222 A 1 
ATOM 1747 N N   . MET A 1 223 ? 1.398   -8.387  -6.654  1.00 88.70 223 A 1 
ATOM 1748 C CA  . MET A 1 223 ? 0.371   -8.387  -5.614  1.00 87.53 223 A 1 
ATOM 1749 C C   . MET A 1 223 ? 0.249   -6.977  -5.018  1.00 87.71 223 A 1 
ATOM 1750 O O   . MET A 1 223 ? 1.205   -6.497  -4.401  1.00 85.03 223 A 1 
ATOM 1751 C CB  . MET A 1 223 ? 0.747   -9.452  -4.579  1.00 85.12 223 A 1 
ATOM 1752 C CG  . MET A 1 223 ? -0.392  -9.724  -3.604  1.00 79.63 223 A 1 
ATOM 1753 S SD  . MET A 1 223 ? 0.005   -11.056 -2.453  1.00 78.09 223 A 1 
ATOM 1754 C CE  . MET A 1 223 ? -0.094  -12.492 -3.545  1.00 68.46 223 A 1 
ATOM 1755 N N   . PRO A 1 224 ? -0.883  -6.273  -5.206  1.00 88.52 224 A 1 
ATOM 1756 C CA  . PRO A 1 224 ? -0.999  -4.858  -4.862  1.00 86.74 224 A 1 
ATOM 1757 C C   . PRO A 1 224 ? -1.223  -4.559  -3.366  1.00 84.90 224 A 1 
ATOM 1758 O O   . PRO A 1 224 ? -1.722  -3.492  -3.039  1.00 76.32 224 A 1 
ATOM 1759 C CB  . PRO A 1 224 ? -2.132  -4.338  -5.757  1.00 84.25 224 A 1 
ATOM 1760 C CG  . PRO A 1 224 ? -3.051  -5.546  -5.873  1.00 83.55 224 A 1 
ATOM 1761 C CD  . PRO A 1 224 ? -2.067  -6.710  -5.934  1.00 86.42 224 A 1 
ATOM 1762 N N   . SER A 1 225 ? -0.810  -5.439  -2.454  1.00 82.71 225 A 1 
ATOM 1763 C CA  . SER A 1 225 ? -1.214  -5.496  -1.036  1.00 80.36 225 A 1 
ATOM 1764 C C   . SER A 1 225 ? -2.535  -6.274  -0.866  1.00 80.87 225 A 1 
ATOM 1765 O O   . SER A 1 225 ? -3.269  -6.412  -1.848  1.00 75.77 225 A 1 
ATOM 1766 C CB  . SER A 1 225 ? -1.298  -4.088  -0.411  1.00 74.69 225 A 1 
ATOM 1767 O OG  . SER A 1 225 ? -1.398  -4.095  0.993   1.00 68.64 225 A 1 
ATOM 1768 N N   . PRO A 1 226 ? -2.864  -6.775  0.333   1.00 80.14 226 A 1 
ATOM 1769 C CA  . PRO A 1 226 ? -4.165  -7.381  0.616   1.00 79.45 226 A 1 
ATOM 1770 C C   . PRO A 1 226 ? -5.268  -6.311  0.673   1.00 81.47 226 A 1 
ATOM 1771 O O   . PRO A 1 226 ? -5.841  -6.041  1.726   1.00 76.88 226 A 1 
ATOM 1772 C CB  . PRO A 1 226 ? -3.962  -8.143  1.933   1.00 73.76 226 A 1 
ATOM 1773 C CG  . PRO A 1 226 ? -2.939  -7.280  2.664   1.00 70.53 226 A 1 
ATOM 1774 C CD  . PRO A 1 226 ? -2.027  -6.828  1.524   1.00 72.54 226 A 1 
ATOM 1775 N N   . ILE A 1 227 ? -5.510  -5.653  -0.472  1.00 82.86 227 A 1 
ATOM 1776 C CA  . ILE A 1 227 ? -6.654  -4.766  -0.678  1.00 83.61 227 A 1 
ATOM 1777 C C   . ILE A 1 227 ? -7.867  -5.593  -1.121  1.00 84.05 227 A 1 
ATOM 1778 O O   . ILE A 1 227 ? -7.683  -6.630  -1.765  1.00 82.75 227 A 1 
ATOM 1779 C CB  . ILE A 1 227 ? -6.342  -3.619  -1.667  1.00 82.67 227 A 1 
ATOM 1780 C CG1 . ILE A 1 227 ? -5.985  -4.113  -3.087  1.00 81.01 227 A 1 
ATOM 1781 C CG2 . ILE A 1 227 ? -5.238  -2.729  -1.074  1.00 78.47 227 A 1 
ATOM 1782 C CD1 . ILE A 1 227 ? -5.791  -2.984  -4.107  1.00 78.36 227 A 1 
ATOM 1783 N N   . PRO A 1 228 ? -9.096  -5.146  -0.825  1.00 84.22 228 A 1 
ATOM 1784 C CA  . PRO A 1 228 ? -10.293 -5.741  -1.404  1.00 84.13 228 A 1 
ATOM 1785 C C   . PRO A 1 228 ? -10.216 -5.754  -2.934  1.00 84.84 228 A 1 
ATOM 1786 O O   . PRO A 1 228 ? -9.700  -4.815  -3.545  1.00 83.72 228 A 1 
ATOM 1787 C CB  . PRO A 1 228 ? -11.462 -4.878  -0.920  1.00 81.96 228 A 1 
ATOM 1788 C CG  . PRO A 1 228 ? -10.927 -4.229  0.351   1.00 81.46 228 A 1 
ATOM 1789 C CD  . PRO A 1 228 ? -9.452  -4.034  0.037   1.00 84.37 228 A 1 
ATOM 1790 N N   . ARG A 1 229 ? -10.769 -6.780  -3.579  1.00 84.24 229 A 1 
ATOM 1791 C CA  . ARG A 1 229 ? -10.851 -6.844  -5.050  1.00 83.35 229 A 1 
ATOM 1792 C C   . ARG A 1 229 ? -11.665 -5.685  -5.627  1.00 85.41 229 A 1 
ATOM 1793 O O   . ARG A 1 229 ? -11.396 -5.252  -6.740  1.00 84.58 229 A 1 
ATOM 1794 C CB  . ARG A 1 229 ? -11.433 -8.189  -5.479  1.00 80.59 229 A 1 
ATOM 1795 C CG  . ARG A 1 229 ? -10.468 -9.335  -5.167  1.00 72.92 229 A 1 
ATOM 1796 C CD  . ARG A 1 229 ? -11.109 -10.689 -5.450  1.00 69.59 229 A 1 
ATOM 1797 N NE  . ARG A 1 229 ? -12.145 -10.990 -4.444  1.00 63.83 229 A 1 
ATOM 1798 C CZ  . ARG A 1 229 ? -12.659 -12.176 -4.199  1.00 55.90 229 A 1 
ATOM 1799 N NH1 . ARG A 1 229 ? -12.309 -13.234 -4.871  1.00 51.85 229 A 1 
ATOM 1800 N NH2 . ARG A 1 229 ? -13.545 -12.305 -3.254  1.00 48.71 229 A 1 
ATOM 1801 N N   . PHE A 1 230 ? -12.570 -5.142  -4.837  1.00 84.65 230 A 1 
ATOM 1802 C CA  . PHE A 1 230 ? -13.288 -3.896  -5.115  1.00 86.01 230 A 1 
ATOM 1803 C C   . PHE A 1 230 ? -12.353 -2.703  -5.405  1.00 86.92 230 A 1 
ATOM 1804 O O   . PHE A 1 230 ? -12.660 -1.857  -6.243  1.00 85.73 230 A 1 
ATOM 1805 C CB  . PHE A 1 230 ? -14.168 -3.594  -3.896  1.00 85.94 230 A 1 
ATOM 1806 C CG  . PHE A 1 230 ? -15.096 -2.421  -4.087  1.00 85.53 230 A 1 
ATOM 1807 C CD1 . PHE A 1 230 ? -14.660 -1.111  -3.810  1.00 82.81 230 A 1 
ATOM 1808 C CD2 . PHE A 1 230 ? -16.404 -2.634  -4.560  1.00 82.57 230 A 1 
ATOM 1809 C CE1 . PHE A 1 230 ? -15.525 -0.024  -4.010  1.00 80.11 230 A 1 
ATOM 1810 C CE2 . PHE A 1 230 ? -17.268 -1.546  -4.757  1.00 81.28 230 A 1 
ATOM 1811 C CZ  . PHE A 1 230 ? -16.827 -0.241  -4.484  1.00 83.85 230 A 1 
ATOM 1812 N N   . ASP A 1 231 ? -11.197 -2.631  -4.753  1.00 88.95 231 A 1 
ATOM 1813 C CA  . ASP A 1 231 ? -10.243 -1.529  -4.918  1.00 89.58 231 A 1 
ATOM 1814 C C   . ASP A 1 231 ? -9.286  -1.732  -6.109  1.00 90.11 231 A 1 
ATOM 1815 O O   . ASP A 1 231 ? -8.684  -0.760  -6.578  1.00 89.36 231 A 1 
ATOM 1816 C CB  . ASP A 1 231 ? -9.458  -1.310  -3.612  1.00 89.52 231 A 1 
ATOM 1817 C CG  . ASP A 1 231 ? -10.205 -0.587  -2.479  1.00 89.38 231 A 1 
ATOM 1818 O OD1 . ASP A 1 231 ? -11.352 -0.117  -2.655  1.00 86.22 231 A 1 
ATOM 1819 O OD2 . ASP A 1 231 ? -9.571  -0.392  -1.411  1.00 86.01 231 A 1 
ATOM 1820 N N   . ASN A 1 232 ? -9.138  -2.944  -6.648  1.00 89.27 232 A 1 
ATOM 1821 C CA  . ASN A 1 232 ? -8.220  -3.231  -7.762  1.00 89.26 232 A 1 
ATOM 1822 C C   . ASN A 1 232 ? -8.424  -2.317  -8.990  1.00 90.51 232 A 1 
ATOM 1823 O O   . ASN A 1 232 ? -7.420  -1.835  -9.526  1.00 89.70 232 A 1 
ATOM 1824 C CB  . ASN A 1 232 ? -8.309  -4.716  -8.179  1.00 86.66 232 A 1 
ATOM 1825 C CG  . ASN A 1 232 ? -7.515  -5.661  -7.306  1.00 82.58 232 A 1 
ATOM 1826 O OD1 . ASN A 1 232 ? -6.862  -5.291  -6.354  1.00 75.08 232 A 1 
ATOM 1827 N ND2 . ASN A 1 232 ? -7.503  -6.929  -7.645  1.00 75.73 232 A 1 
ATOM 1828 N N   . PRO A 1 233 ? -9.663  -2.013  -9.444  1.00 90.39 233 A 1 
ATOM 1829 C CA  . PRO A 1 233 ? -9.884  -1.115  -10.579 1.00 90.87 233 A 1 
ATOM 1830 C C   . PRO A 1 233 ? -9.325  0.299   -10.366 1.00 92.89 233 A 1 
ATOM 1831 O O   . PRO A 1 233 ? -8.917  0.945   -11.334 1.00 92.39 233 A 1 
ATOM 1832 C CB  . PRO A 1 233 ? -11.399 -1.089  -10.792 1.00 88.93 233 A 1 
ATOM 1833 C CG  . PRO A 1 233 ? -11.865 -2.429  -10.229 1.00 86.21 233 A 1 
ATOM 1834 C CD  . PRO A 1 233 ? -10.929 -2.611  -9.042  1.00 89.10 233 A 1 
ATOM 1835 N N   . LYS A 1 234 ? -9.220  0.770   -9.116  1.00 92.92 234 A 1 
ATOM 1836 C CA  . LYS A 1 234 ? -8.681  2.101   -8.779  1.00 93.89 234 A 1 
ATOM 1837 C C   . LYS A 1 234 ? -7.188  2.238   -9.121  1.00 94.80 234 A 1 
ATOM 1838 O O   . LYS A 1 234 ? -6.692  3.358   -9.243  1.00 94.43 234 A 1 
ATOM 1839 C CB  . LYS A 1 234 ? -8.912  2.417   -7.285  1.00 93.73 234 A 1 
ATOM 1840 C CG  . LYS A 1 234 ? -10.385 2.371   -6.836  1.00 93.07 234 A 1 
ATOM 1841 C CD  . LYS A 1 234 ? -10.513 2.633   -5.323  1.00 91.79 234 A 1 
ATOM 1842 C CE  . LYS A 1 234 ? -11.969 2.506   -4.848  1.00 88.64 234 A 1 
ATOM 1843 N NZ  . LYS A 1 234 ? -12.107 2.570   -3.371  1.00 84.83 234 A 1 
ATOM 1844 N N   . LEU A 1 235 ? -6.472  1.137   -9.296  1.00 94.17 235 A 1 
ATOM 1845 C CA  . LEU A 1 235 ? -5.061  1.131   -9.692  1.00 94.56 235 A 1 
ATOM 1846 C C   . LEU A 1 235 ? -4.877  1.388   -11.194 1.00 95.17 235 A 1 
ATOM 1847 O O   . LEU A 1 235 ? -3.854  1.945   -11.602 1.00 94.61 235 A 1 
ATOM 1848 C CB  . LEU A 1 235 ? -4.432  -0.224  -9.310  1.00 94.21 235 A 1 
ATOM 1849 C CG  . LEU A 1 235 ? -4.469  -0.565  -7.811  1.00 93.27 235 A 1 
ATOM 1850 C CD1 . LEU A 1 235 ? -3.975  -1.993  -7.602  1.00 91.66 235 A 1 
ATOM 1851 C CD2 . LEU A 1 235 ? -3.570  0.372   -7.004  1.00 91.36 235 A 1 
ATOM 1852 N N   . HIS A 1 236 ? -5.846  0.990   -12.029 1.00 94.74 236 A 1 
ATOM 1853 C CA  . HIS A 1 236 ? -5.733  1.033   -13.482 1.00 95.10 236 A 1 
ATOM 1854 C C   . HIS A 1 236 ? -5.793  2.466   -14.013 1.00 95.44 236 A 1 
ATOM 1855 O O   . HIS A 1 236 ? -6.746  3.197   -13.743 1.00 94.75 236 A 1 
ATOM 1856 C CB  . HIS A 1 236 ? -6.828  0.165   -14.107 1.00 94.62 236 A 1 
ATOM 1857 C CG  . HIS A 1 236 ? -6.773  0.178   -15.612 1.00 94.53 236 A 1 
ATOM 1858 N ND1 . HIS A 1 236 ? -5.785  -0.364  -16.390 1.00 89.32 236 A 1 
ATOM 1859 C CD2 . HIS A 1 236 ? -7.669  0.769   -16.459 1.00 89.73 236 A 1 
ATOM 1860 C CE1 . HIS A 1 236 ? -6.081  -0.109  -17.679 1.00 89.93 236 A 1 
ATOM 1861 N NE2 . HIS A 1 236 ? -7.221  0.581   -17.770 1.00 90.56 236 A 1 
ATOM 1862 N N   . GLN A 1 237 ? -4.791  2.866   -14.805 1.00 95.39 237 A 1 
ATOM 1863 C CA  . GLN A 1 237 ? -4.673  4.203   -15.404 1.00 96.03 237 A 1 
ATOM 1864 C C   . GLN A 1 237 ? -4.795  5.359   -14.385 1.00 96.47 237 A 1 
ATOM 1865 O O   . GLN A 1 237 ? -5.127  6.489   -14.757 1.00 95.32 237 A 1 
ATOM 1866 C CB  . GLN A 1 237 ? -5.648  4.347   -16.591 1.00 95.83 237 A 1 
ATOM 1867 C CG  . GLN A 1 237 ? -5.358  3.372   -17.744 1.00 93.81 237 A 1 
ATOM 1868 C CD  . GLN A 1 237 ? -4.046  3.653   -18.467 1.00 92.73 237 A 1 
ATOM 1869 O OE1 . GLN A 1 237 ? -3.656  4.781   -18.737 1.00 84.35 237 A 1 
ATOM 1870 N NE2 . GLN A 1 237 ? -3.313  2.624   -18.841 1.00 84.47 237 A 1 
ATOM 1871 N N   . SER A 1 238 ? -4.520  5.097   -13.115 1.00 95.77 238 A 1 
ATOM 1872 C CA  . SER A 1 238 ? -4.587  6.119   -12.072 1.00 95.95 238 A 1 
ATOM 1873 C C   . SER A 1 238 ? -3.547  7.218   -12.309 1.00 96.18 238 A 1 
ATOM 1874 O O   . SER A 1 238 ? -2.404  6.915   -12.670 1.00 95.49 238 A 1 
ATOM 1875 C CB  . SER A 1 238 ? -4.378  5.494   -10.697 1.00 95.65 238 A 1 
ATOM 1876 O OG  . SER A 1 238 ? -4.430  6.493   -9.699  1.00 93.14 238 A 1 
ATOM 1877 N N   . PRO A 1 239 ? -3.879  8.501   -12.069 1.00 95.66 239 A 1 
ATOM 1878 C CA  . PRO A 1 239 ? -2.901  9.585   -12.154 1.00 95.43 239 A 1 
ATOM 1879 C C   . PRO A 1 239 ? -1.891  9.583   -10.995 1.00 95.66 239 A 1 
ATOM 1880 O O   . PRO A 1 239 ? -0.868  10.265  -11.067 1.00 94.48 239 A 1 
ATOM 1881 C CB  . PRO A 1 239 ? -3.752  10.857  -12.162 1.00 95.17 239 A 1 
ATOM 1882 C CG  . PRO A 1 239 ? -4.981  10.474  -11.346 1.00 94.26 239 A 1 
ATOM 1883 C CD  . PRO A 1 239 ? -5.193  9.011   -11.711 1.00 95.82 239 A 1 
ATOM 1884 N N   . THR A 1 240 ? -2.154  8.830   -9.941  1.00 95.89 240 A 1 
ATOM 1885 C CA  . THR A 1 240 ? -1.362  8.795   -8.705  1.00 96.16 240 A 1 
ATOM 1886 C C   . THR A 1 240 ? -0.179  7.833   -8.819  1.00 96.19 240 A 1 
ATOM 1887 O O   . THR A 1 240 ? -0.275  6.777   -9.439  1.00 94.91 240 A 1 
ATOM 1888 C CB  . THR A 1 240 ? -2.269  8.423   -7.532  1.00 95.39 240 A 1 
ATOM 1889 O OG1 . THR A 1 240 ? -3.238  9.428   -7.426  1.00 88.60 240 A 1 
ATOM 1890 C CG2 . THR A 1 240 ? -1.566  8.351   -6.178  1.00 87.16 240 A 1 
ATOM 1891 N N   . LEU A 1 241 ? 0.939   8.178   -8.196  1.00 95.61 241 A 1 
ATOM 1892 C CA  . LEU A 1 241 ? 2.057   7.253   -8.012  1.00 95.79 241 A 1 
ATOM 1893 C C   . LEU A 1 241 ? 1.783   6.335   -6.817  1.00 96.06 241 A 1 
ATOM 1894 O O   . LEU A 1 241 ? 1.734   6.801   -5.676  1.00 95.38 241 A 1 
ATOM 1895 C CB  . LEU A 1 241 ? 3.353   8.060   -7.833  1.00 95.55 241 A 1 
ATOM 1896 C CG  . LEU A 1 241 ? 4.593   7.213   -7.484  1.00 94.78 241 A 1 
ATOM 1897 C CD1 . LEU A 1 241 ? 4.957   6.214   -8.578  1.00 91.88 241 A 1 
ATOM 1898 C CD2 . LEU A 1 241 ? 5.805   8.120   -7.265  1.00 92.07 241 A 1 
ATOM 1899 N N   . TYR A 1 242 ? 1.710   5.031   -7.070  1.00 96.51 242 A 1 
ATOM 1900 C CA  . TYR A 1 242 ? 1.626   4.017   -6.022  1.00 96.59 242 A 1 
ATOM 1901 C C   . TYR A 1 242 ? 3.002   3.414   -5.743  1.00 96.62 242 A 1 
ATOM 1902 O O   . TYR A 1 242 ? 3.709   2.991   -6.658  1.00 96.00 242 A 1 
ATOM 1903 C CB  . TYR A 1 242 ? 0.618   2.935   -6.403  1.00 96.39 242 A 1 
ATOM 1904 C CG  . TYR A 1 242 ? -0.793  3.448   -6.586  1.00 95.99 242 A 1 
ATOM 1905 C CD1 . TYR A 1 242 ? -1.671  3.518   -5.489  1.00 93.38 242 A 1 
ATOM 1906 C CD2 . TYR A 1 242 ? -1.231  3.856   -7.857  1.00 93.45 242 A 1 
ATOM 1907 C CE1 . TYR A 1 242 ? -2.987  3.988   -5.663  1.00 92.17 242 A 1 
ATOM 1908 C CE2 . TYR A 1 242 ? -2.542  4.332   -8.030  1.00 92.48 242 A 1 
ATOM 1909 C CZ  . TYR A 1 242 ? -3.424  4.392   -6.933  1.00 93.38 242 A 1 
ATOM 1910 O OH  . TYR A 1 242 ? -4.694  4.839   -7.105  1.00 91.81 242 A 1 
ATOM 1911 N N   . LEU A 1 243 ? 3.381   3.365   -4.469  1.00 96.14 243 A 1 
ATOM 1912 C CA  . LEU A 1 243 ? 4.620   2.763   -3.987  1.00 96.18 243 A 1 
ATOM 1913 C C   . LEU A 1 243 ? 4.291   1.676   -2.968  1.00 95.97 243 A 1 
ATOM 1914 O O   . LEU A 1 243 ? 3.460   1.885   -2.089  1.00 95.37 243 A 1 
ATOM 1915 C CB  . LEU A 1 243 ? 5.520   3.843   -3.363  1.00 96.31 243 A 1 
ATOM 1916 C CG  . LEU A 1 243 ? 5.895   5.013   -4.291  1.00 95.92 243 A 1 
ATOM 1917 C CD1 . LEU A 1 243 ? 6.754   6.014   -3.520  1.00 94.73 243 A 1 
ATOM 1918 C CD2 . LEU A 1 243 ? 6.684   4.556   -5.518  1.00 94.87 243 A 1 
ATOM 1919 N N   . PHE A 1 244 ? 4.972   0.547   -3.049  1.00 95.03 244 A 1 
ATOM 1920 C CA  . PHE A 1 244 ? 4.704   -0.617  -2.217  1.00 94.80 244 A 1 
ATOM 1921 C C   . PHE A 1 244 ? 5.970   -1.031  -1.478  1.00 94.66 244 A 1 
ATOM 1922 O O   . PHE A 1 244 ? 7.035   -1.168  -2.086  1.00 93.68 244 A 1 
ATOM 1923 C CB  . PHE A 1 244 ? 4.163   -1.751  -3.086  1.00 94.35 244 A 1 
ATOM 1924 C CG  . PHE A 1 244 ? 2.925   -1.407  -3.887  1.00 94.30 244 A 1 
ATOM 1925 C CD1 . PHE A 1 244 ? 1.652   -1.762  -3.407  1.00 92.34 244 A 1 
ATOM 1926 C CD2 . PHE A 1 244 ? 3.042   -0.737  -5.117  1.00 92.87 244 A 1 
ATOM 1927 C CE1 . PHE A 1 244 ? 0.505   -1.455  -4.158  1.00 92.03 244 A 1 
ATOM 1928 C CE2 . PHE A 1 244 ? 1.894   -0.422  -5.864  1.00 91.97 244 A 1 
ATOM 1929 C CZ  . PHE A 1 244 ? 0.624   -0.783  -5.388  1.00 92.67 244 A 1 
ATOM 1930 N N   . GLY A 1 245 ? 5.867   -1.235  -0.169  1.00 93.17 245 A 1 
ATOM 1931 C CA  . GLY A 1 245 ? 6.987   -1.596  0.688   1.00 92.39 245 A 1 
ATOM 1932 C C   . GLY A 1 245 ? 6.726   -2.836  1.531   1.00 91.28 245 A 1 
ATOM 1933 O O   . GLY A 1 245 ? 5.914   -2.806  2.454   1.00 88.52 245 A 1 
ATOM 1934 N N   . ALA A 1 246 ? 7.472   -3.904  1.257   1.00 90.46 246 A 1 
ATOM 1935 C CA  . ALA A 1 246 ? 7.479   -5.133  2.042   1.00 89.43 246 A 1 
ATOM 1936 C C   . ALA A 1 246 ? 8.752   -5.204  2.899   1.00 88.31 246 A 1 
ATOM 1937 O O   . ALA A 1 246 ? 9.817   -5.621  2.440   1.00 84.89 246 A 1 
ATOM 1938 C CB  . ALA A 1 246 ? 7.328   -6.316  1.088   1.00 88.15 246 A 1 
ATOM 1939 N N   . GLY A 1 247 ? 8.658   -4.761  4.156   1.00 87.60 247 A 1 
ATOM 1940 C CA  . GLY A 1 247 ? 9.810   -4.674  5.059   1.00 85.83 247 A 1 
ATOM 1941 C C   . GLY A 1 247 ? 10.412  -6.035  5.404   1.00 85.31 247 A 1 
ATOM 1942 O O   . GLY A 1 247 ? 11.634  -6.192  5.380   1.00 81.59 247 A 1 
ATOM 1943 N N   . ARG A 1 248 ? 9.571   -7.018  5.685   1.00 84.49 248 A 1 
ATOM 1944 C CA  . ARG A 1 248 ? 9.976   -8.392  6.020   1.00 83.59 248 A 1 
ATOM 1945 C C   . ARG A 1 248 ? 10.638  -9.095  4.838   1.00 84.41 248 A 1 
ATOM 1946 O O   . ARG A 1 248 ? 11.734  -9.632  4.984   1.00 81.17 248 A 1 
ATOM 1947 C CB  . ARG A 1 248 ? 8.754   -9.166  6.535   1.00 80.83 248 A 1 
ATOM 1948 C CG  . ARG A 1 248 ? 9.112   -10.607 6.919   1.00 72.76 248 A 1 
ATOM 1949 C CD  . ARG A 1 248 ? 7.881   -11.337 7.442   1.00 67.69 248 A 1 
ATOM 1950 N NE  . ARG A 1 248 ? 8.186   -12.762 7.670   1.00 61.81 248 A 1 
ATOM 1951 C CZ  . ARG A 1 248 ? 7.361   -13.663 8.171   1.00 54.78 248 A 1 
ATOM 1952 N NH1 . ARG A 1 248 ? 6.155   -13.358 8.557   1.00 49.73 248 A 1 
ATOM 1953 N NH2 . ARG A 1 248 ? 7.743   -14.901 8.281   1.00 48.30 248 A 1 
ATOM 1954 N N   . GLU A 1 249 ? 9.998   -9.039  3.672   1.00 84.03 249 A 1 
ATOM 1955 C CA  . GLU A 1 249 ? 10.483  -9.683  2.444   1.00 84.61 249 A 1 
ATOM 1956 C C   . GLU A 1 249 ? 11.574  -8.871  1.731   1.00 86.13 249 A 1 
ATOM 1957 O O   . GLU A 1 249 ? 12.166  -9.322  0.753   1.00 83.86 249 A 1 
ATOM 1958 C CB  . GLU A 1 249 ? 9.296   -9.942  1.509   1.00 82.49 249 A 1 
ATOM 1959 C CG  . GLU A 1 249 ? 8.203   -10.837 2.125   1.00 74.86 249 A 1 
ATOM 1960 C CD  . GLU A 1 249 ? 8.737   -12.183 2.624   1.00 70.96 249 A 1 
ATOM 1961 O OE1 . GLU A 1 249 ? 8.279   -12.612 3.716   1.00 64.71 249 A 1 
ATOM 1962 O OE2 . GLU A 1 249 ? 9.632   -12.746 1.965   1.00 65.30 249 A 1 
ATOM 1963 N N   . LYS A 1 250 ? 11.867  -7.652  2.228   1.00 87.40 250 A 1 
ATOM 1964 C CA  . LYS A 1 250 ? 12.893  -6.751  1.689   1.00 88.42 250 A 1 
ATOM 1965 C C   . LYS A 1 250 ? 12.673  -6.431  0.208   1.00 90.29 250 A 1 
ATOM 1966 O O   . LYS A 1 250 ? 13.634  -6.380  -0.567  1.00 88.41 250 A 1 
ATOM 1967 C CB  . LYS A 1 250 ? 14.302  -7.288  1.995   1.00 85.89 250 A 1 
ATOM 1968 C CG  . LYS A 1 250 ? 14.542  -7.533  3.491   1.00 82.20 250 A 1 
ATOM 1969 C CD  . LYS A 1 250 ? 15.935  -8.127  3.718   1.00 75.27 250 A 1 
ATOM 1970 C CE  . LYS A 1 250 ? 16.113  -8.416  5.209   1.00 71.07 250 A 1 
ATOM 1971 N NZ  . LYS A 1 250 ? 17.398  -9.099  5.495   1.00 61.87 250 A 1 
ATOM 1972 N N   . LYS A 1 251 ? 11.415  -6.197  -0.200  1.00 90.35 251 A 1 
ATOM 1973 C CA  . LYS A 1 251 ? 11.038  -5.839  -1.573  1.00 91.30 251 A 1 
ATOM 1974 C C   . LYS A 1 251 ? 10.337  -4.484  -1.615  1.00 92.30 251 A 1 
ATOM 1975 O O   . LYS A 1 251 ? 9.557   -4.140  -0.730  1.00 91.38 251 A 1 
ATOM 1976 C CB  . LYS A 1 251 ? 10.143  -6.912  -2.217  1.00 90.29 251 A 1 
ATOM 1977 C CG  . LYS A 1 251 ? 10.688  -8.347  -2.200  1.00 87.95 251 A 1 
ATOM 1978 C CD  . LYS A 1 251 ? 11.938  -8.635  -3.028  1.00 85.77 251 A 1 
ATOM 1979 C CE  . LYS A 1 251 ? 12.235  -10.124 -2.779  1.00 82.31 251 A 1 
ATOM 1980 N NZ  . LYS A 1 251 ? 13.147  -10.772 -3.733  1.00 75.36 251 A 1 
ATOM 1981 N N   . ILE A 1 252 ? 10.618  -3.731  -2.690  1.00 92.64 252 A 1 
ATOM 1982 C CA  . ILE A 1 252 ? 9.901   -2.521  -3.085  1.00 93.27 252 A 1 
ATOM 1983 C C   . ILE A 1 252 ? 9.426   -2.716  -4.520  1.00 93.29 252 A 1 
ATOM 1984 O O   . ILE A 1 252 ? 10.165  -3.241  -5.346  1.00 92.07 252 A 1 
ATOM 1985 C CB  . ILE A 1 252 ? 10.803  -1.276  -2.921  1.00 92.75 252 A 1 
ATOM 1986 C CG1 . ILE A 1 252 ? 10.902  -0.909  -1.425  1.00 88.58 252 A 1 
ATOM 1987 C CG2 . ILE A 1 252 ? 10.284  -0.075  -3.731  1.00 87.71 252 A 1 
ATOM 1988 C CD1 . ILE A 1 252 ? 11.911  0.199   -1.107  1.00 85.68 252 A 1 
ATOM 1989 N N   . TYR A 1 253 ? 8.216   -2.245  -4.843  1.00 94.00 253 A 1 
ATOM 1990 C CA  . TYR A 1 253 ? 7.719   -2.154  -6.214  1.00 93.88 253 A 1 
ATOM 1991 C C   . TYR A 1 253 ? 6.819   -0.932  -6.364  1.00 94.81 253 A 1 
ATOM 1992 O O   . TYR A 1 253 ? 6.522   -0.246  -5.382  1.00 93.94 253 A 1 
ATOM 1993 C CB  . TYR A 1 253 ? 7.050   -3.473  -6.627  1.00 91.74 253 A 1 
ATOM 1994 C CG  . TYR A 1 253 ? 5.985   -3.983  -5.696  1.00 90.28 253 A 1 
ATOM 1995 C CD1 . TYR A 1 253 ? 6.353   -4.679  -4.530  1.00 83.74 253 A 1 
ATOM 1996 C CD2 . TYR A 1 253 ? 4.632   -3.810  -6.018  1.00 84.19 253 A 1 
ATOM 1997 C CE1 . TYR A 1 253 ? 5.364   -5.206  -3.693  1.00 78.78 253 A 1 
ATOM 1998 C CE2 . TYR A 1 253 ? 3.643   -4.338  -5.181  1.00 79.40 253 A 1 
ATOM 1999 C CZ  . TYR A 1 253 ? 4.006   -5.043  -4.020  1.00 78.75 253 A 1 
ATOM 2000 O OH  . TYR A 1 253 ? 3.046   -5.571  -3.223  1.00 76.60 253 A 1 
ATOM 2001 N N   . ALA A 1 254 ? 6.457   -0.580  -7.603  1.00 95.09 254 A 1 
ATOM 2002 C CA  . ALA A 1 254 ? 5.715   0.638   -7.883  1.00 95.51 254 A 1 
ATOM 2003 C C   . ALA A 1 254 ? 4.778   0.480   -9.078  1.00 95.51 254 A 1 
ATOM 2004 O O   . ALA A 1 254 ? 5.062   -0.276  -10.009 1.00 94.80 254 A 1 
ATOM 2005 C CB  . ALA A 1 254 ? 6.705   1.792   -8.110  1.00 95.46 254 A 1 
ATOM 2006 N N   . LEU A 1 255 ? 3.700   1.266   -9.068  1.00 95.86 255 A 1 
ATOM 2007 C CA  . LEU A 1 255 ? 2.851   1.563   -10.208 1.00 95.90 255 A 1 
ATOM 2008 C C   . LEU A 1 255 ? 2.961   3.065   -10.495 1.00 96.00 255 A 1 
ATOM 2009 O O   . LEU A 1 255 ? 2.413   3.877   -9.738  1.00 95.25 255 A 1 
ATOM 2010 C CB  . LEU A 1 255 ? 1.402   1.142   -9.934  1.00 95.52 255 A 1 
ATOM 2011 C CG  . LEU A 1 255 ? 1.202   -0.354  -9.656  1.00 94.72 255 A 1 
ATOM 2012 C CD1 . LEU A 1 255 ? -0.255  -0.605  -9.275  1.00 92.63 255 A 1 
ATOM 2013 C CD2 . LEU A 1 255 ? 1.558   -1.210  -10.870 1.00 93.02 255 A 1 
ATOM 2014 N N   . PRO A 1 256 ? 3.705   3.465   -11.538 1.00 95.55 256 A 1 
ATOM 2015 C CA  . PRO A 1 256 ? 3.731   4.844   -12.003 1.00 95.15 256 A 1 
ATOM 2016 C C   . PRO A 1 256 ? 2.342   5.315   -12.455 1.00 95.44 256 A 1 
ATOM 2017 O O   . PRO A 1 256 ? 1.493   4.487   -12.790 1.00 94.46 256 A 1 
ATOM 2018 C CB  . PRO A 1 256 ? 4.724   4.875   -13.165 1.00 93.82 256 A 1 
ATOM 2019 C CG  . PRO A 1 256 ? 5.592   3.650   -12.930 1.00 92.01 256 A 1 
ATOM 2020 C CD  . PRO A 1 256 ? 4.629   2.655   -12.308 1.00 94.76 256 A 1 
ATOM 2021 N N   . PRO A 1 257 ? 2.114   6.635   -12.538 1.00 94.42 257 A 1 
ATOM 2022 C CA  . PRO A 1 257 ? 0.882   7.184   -13.091 1.00 94.31 257 A 1 
ATOM 2023 C C   . PRO A 1 257 ? 0.562   6.623   -14.478 1.00 94.41 257 A 1 
ATOM 2024 O O   . PRO A 1 257 ? 1.454   6.479   -15.318 1.00 93.48 257 A 1 
ATOM 2025 C CB  . PRO A 1 257 ? 1.090   8.697   -13.140 1.00 93.71 257 A 1 
ATOM 2026 C CG  . PRO A 1 257 ? 2.097   8.939   -12.021 1.00 92.51 257 A 1 
ATOM 2027 C CD  . PRO A 1 257 ? 2.986   7.707   -12.086 1.00 94.13 257 A 1 
ATOM 2028 N N   . TYR A 1 258 ? -0.731  6.362   -14.716 1.00 93.09 258 A 1 
ATOM 2029 C CA  . TYR A 1 258 ? -1.274  5.878   -15.988 1.00 93.67 258 A 1 
ATOM 2030 C C   . TYR A 1 258 ? -0.757  4.495   -16.424 1.00 94.16 258 A 1 
ATOM 2031 O O   . TYR A 1 258 ? -0.764  4.188   -17.618 1.00 91.87 258 A 1 
ATOM 2032 C CB  . TYR A 1 258 ? -1.118  6.955   -17.071 1.00 93.44 258 A 1 
ATOM 2033 C CG  . TYR A 1 258 ? -1.557  8.337   -16.631 1.00 93.33 258 A 1 
ATOM 2034 C CD1 . TYR A 1 258 ? -2.929  8.622   -16.487 1.00 88.47 258 A 1 
ATOM 2035 C CD2 . TYR A 1 258 ? -0.597  9.321   -16.329 1.00 89.40 258 A 1 
ATOM 2036 C CE1 . TYR A 1 258 ? -3.344  9.894   -16.054 1.00 87.74 258 A 1 
ATOM 2037 C CE2 . TYR A 1 258 ? -1.008  10.599  -15.895 1.00 87.98 258 A 1 
ATOM 2038 C CZ  . TYR A 1 258 ? -2.382  10.885  -15.761 1.00 89.66 258 A 1 
ATOM 2039 O OH  . TYR A 1 258 ? -2.783  12.117  -15.350 1.00 87.23 258 A 1 
ATOM 2040 N N   . THR A 1 259 ? -0.325  3.671   -15.480 1.00 94.92 259 A 1 
ATOM 2041 C CA  . THR A 1 259 ? 0.066   2.276   -15.730 1.00 95.22 259 A 1 
ATOM 2042 C C   . THR A 1 259 ? -1.166  1.421   -16.050 1.00 95.48 259 A 1 
ATOM 2043 O O   . THR A 1 259 ? -2.204  1.572   -15.402 1.00 94.93 259 A 1 
ATOM 2044 C CB  . THR A 1 259 ? 0.824   1.715   -14.519 1.00 95.06 259 A 1 
ATOM 2045 O OG1 . THR A 1 259 ? 1.976   2.494   -14.264 1.00 91.84 259 A 1 
ATOM 2046 C CG2 . THR A 1 259 ? 1.327   0.295   -14.707 1.00 91.91 259 A 1 
ATOM 2047 N N   . ASP A 1 260 ? -1.054  0.517   -17.030 1.00 95.08 260 A 1 
ATOM 2048 C CA  . ASP A 1 260 ? -2.076  -0.500  -17.298 1.00 95.17 260 A 1 
ATOM 2049 C C   . ASP A 1 260 ? -1.997  -1.585  -16.217 1.00 95.30 260 A 1 
ATOM 2050 O O   . ASP A 1 260 ? -0.975  -2.261  -16.086 1.00 94.34 260 A 1 
ATOM 2051 C CB  . ASP A 1 260 ? -1.917  -1.076  -18.721 1.00 94.45 260 A 1 
ATOM 2052 C CG  . ASP A 1 260 ? -3.098  -1.953  -19.182 1.00 92.19 260 A 1 
ATOM 2053 O OD1 . ASP A 1 260 ? -4.123  -2.027  -18.472 1.00 86.65 260 A 1 
ATOM 2054 O OD2 . ASP A 1 260 ? -3.041  -2.520  -20.296 1.00 85.54 260 A 1 
ATOM 2055 N N   . VAL A 1 261 ? -3.043  -1.711  -15.416 1.00 94.87 261 A 1 
ATOM 2056 C CA  . VAL A 1 261 ? -3.137  -2.660  -14.301 1.00 94.58 261 A 1 
ATOM 2057 C C   . VAL A 1 261 ? -4.453  -3.411  -14.409 1.00 93.74 261 A 1 
ATOM 2058 O O   . VAL A 1 261 ? -5.521  -2.810  -14.314 1.00 92.29 261 A 1 
ATOM 2059 C CB  . VAL A 1 261 ? -3.042  -1.960  -12.934 1.00 94.33 261 A 1 
ATOM 2060 C CG1 . VAL A 1 261 ? -3.056  -2.986  -11.790 1.00 91.90 261 A 1 
ATOM 2061 C CG2 . VAL A 1 261 ? -1.765  -1.128  -12.796 1.00 91.93 261 A 1 
ATOM 2062 N N   . ARG A 1 262 ? -4.388  -4.729  -14.584 1.00 92.37 262 A 1 
ATOM 2063 C CA  . ARG A 1 262 ? -5.579  -5.561  -14.762 1.00 91.38 262 A 1 
ATOM 2064 C C   . ARG A 1 262 ? -5.574  -6.706  -13.765 1.00 91.48 262 A 1 
ATOM 2065 O O   . ARG A 1 262 ? -4.577  -7.410  -13.647 1.00 89.80 262 A 1 
ATOM 2066 C CB  . ARG A 1 262 ? -5.654  -6.085  -16.199 1.00 90.53 262 A 1 
ATOM 2067 C CG  . ARG A 1 262 ? -5.674  -4.936  -17.216 1.00 85.75 262 A 1 
ATOM 2068 C CD  . ARG A 1 262 ? -5.873  -5.467  -18.632 1.00 80.88 262 A 1 
ATOM 2069 N NE  . ARG A 1 262 ? -5.642  -4.399  -19.608 1.00 75.46 262 A 1 
ATOM 2070 C CZ  . ARG A 1 262 ? -6.006  -4.374  -20.866 1.00 67.36 262 A 1 
ATOM 2071 N NH1 . ARG A 1 262 ? -6.692  -5.342  -21.423 1.00 61.10 262 A 1 
ATOM 2072 N NH2 . ARG A 1 262 ? -5.659  -3.349  -21.584 1.00 61.36 262 A 1 
ATOM 2073 N N   . SER A 1 263 ? -6.685  -6.908  -13.084 1.00 89.07 263 A 1 
ATOM 2074 C CA  . SER A 1 263 ? -6.873  -8.117  -12.284 1.00 87.65 263 A 1 
ATOM 2075 C C   . SER A 1 263 ? -6.829  -9.345  -13.190 1.00 87.36 263 A 1 
ATOM 2076 O O   . SER A 1 263 ? -7.329  -9.296  -14.314 1.00 84.80 263 A 1 
ATOM 2077 C CB  . SER A 1 263 ? -8.197  -8.058  -11.536 1.00 85.48 263 A 1 
ATOM 2078 O OG  . SER A 1 263 ? -8.213  -6.918  -10.699 1.00 79.50 263 A 1 
ATOM 2079 N N   . LEU A 1 264 ? -6.223  -10.435 -12.730 1.00 84.14 264 A 1 
ATOM 2080 C CA  . LEU A 1 264 ? -6.175  -11.665 -13.516 1.00 84.17 264 A 1 
ATOM 2081 C C   . LEU A 1 264 ? -7.585  -12.254 -13.631 1.00 83.09 264 A 1 
ATOM 2082 O O   . LEU A 1 264 ? -8.193  -12.610 -12.626 1.00 79.81 264 A 1 
ATOM 2083 C CB  . LEU A 1 264 ? -5.200  -12.676 -12.891 1.00 84.41 264 A 1 
ATOM 2084 C CG  . LEU A 1 264 ? -3.748  -12.193 -12.718 1.00 84.71 264 A 1 
ATOM 2085 C CD1 . LEU A 1 264 ? -2.893  -13.366 -12.241 1.00 80.80 264 A 1 
ATOM 2086 C CD2 . LEU A 1 264 ? -3.137  -11.651 -14.006 1.00 81.16 264 A 1 
ATOM 2087 N N   . CYS A 1 265 ? -8.119  -12.350 -14.844 1.00 82.58 265 A 1 
ATOM 2088 C CA  . CYS A 1 265 ? -9.445  -12.901 -15.098 1.00 81.33 265 A 1 
ATOM 2089 C C   . CYS A 1 265 ? -9.526  -13.468 -16.517 1.00 82.15 265 A 1 
ATOM 2090 O O   . CYS A 1 265 ? -8.670  -13.180 -17.361 1.00 78.81 265 A 1 
ATOM 2091 C CB  . CYS A 1 265 ? -10.511 -11.824 -14.839 1.00 76.28 265 A 1 
ATOM 2092 S SG  . CYS A 1 265 ? -10.297 -10.367 -15.914 1.00 66.50 265 A 1 
ATOM 2093 N N   . PHE A 1 266 ? -10.554 -14.269 -16.771 1.00 74.39 266 A 1 
ATOM 2094 C CA  . PHE A 1 266 ? -10.953 -14.681 -18.116 1.00 74.20 266 A 1 
ATOM 2095 C C   . PHE A 1 266 ? -12.175 -13.859 -18.536 1.00 72.21 266 A 1 
ATOM 2096 O O   . PHE A 1 266 ? -12.968 -13.481 -17.678 1.00 68.41 266 A 1 
ATOM 2097 C CB  . PHE A 1 266 ? -11.238 -16.185 -18.130 1.00 73.52 266 A 1 
ATOM 2098 C CG  . PHE A 1 266 ? -10.040 -17.045 -17.772 1.00 74.92 266 A 1 
ATOM 2099 C CD1 . PHE A 1 266 ? -9.164  -17.486 -18.781 1.00 69.92 266 A 1 
ATOM 2100 C CD2 . PHE A 1 266 ? -9.789  -17.394 -16.436 1.00 71.34 266 A 1 
ATOM 2101 C CE1 . PHE A 1 266 ? -8.052  -18.280 -18.452 1.00 67.27 266 A 1 
ATOM 2102 C CE2 . PHE A 1 266 ? -8.674  -18.183 -16.105 1.00 67.90 266 A 1 
ATOM 2103 C CZ  . PHE A 1 266 ? -7.807  -18.631 -17.115 1.00 74.79 266 A 1 
ATOM 2104 N N   . GLU A 1 267 ? -12.330 -13.586 -19.835 1.00 69.16 267 A 1 
ATOM 2105 C CA  . GLU A 1 267 ? -13.395 -12.702 -20.347 1.00 68.54 267 A 1 
ATOM 2106 C C   . GLU A 1 267 ? -14.797 -13.150 -19.903 1.00 68.57 267 A 1 
ATOM 2107 O O   . GLU A 1 267 ? -15.578 -12.339 -19.414 1.00 65.47 267 A 1 
ATOM 2108 C CB  . GLU A 1 267 ? -13.317 -12.607 -21.881 1.00 67.06 267 A 1 
ATOM 2109 C CG  . GLU A 1 267 ? -12.033 -11.896 -22.359 1.00 59.86 267 A 1 
ATOM 2110 C CD  . GLU A 1 267 ? -11.953 -11.684 -23.880 1.00 52.09 267 A 1 
ATOM 2111 O OE1 . GLU A 1 267 ? -11.029 -10.944 -24.296 1.00 48.38 267 A 1 
ATOM 2112 O OE2 . GLU A 1 267 ? -12.779 -12.242 -24.621 1.00 48.74 267 A 1 
ATOM 2113 N N   . ASP A 1 268 ? -15.060 -14.465 -19.979 1.00 67.55 268 A 1 
ATOM 2114 C CA  . ASP A 1 268 ? -16.352 -15.051 -19.596 1.00 66.15 268 A 1 
ATOM 2115 C C   . ASP A 1 268 ? -16.474 -15.369 -18.092 1.00 65.42 268 A 1 
ATOM 2116 O O   . ASP A 1 268 ? -17.563 -15.676 -17.605 1.00 62.39 268 A 1 
ATOM 2117 C CB  . ASP A 1 268 ? -16.578 -16.329 -20.417 1.00 63.46 268 A 1 
ATOM 2118 C CG  . ASP A 1 268 ? -16.548 -16.083 -21.928 1.00 58.41 268 A 1 
ATOM 2119 O OD1 . ASP A 1 268 ? -17.207 -15.119 -22.377 1.00 53.65 268 A 1 
ATOM 2120 O OD2 . ASP A 1 268 ? -15.866 -16.874 -22.609 1.00 55.97 268 A 1 
ATOM 2121 N N   . TYR A 1 269 ? -15.372 -15.332 -17.356 1.00 64.40 269 A 1 
ATOM 2122 C CA  . TYR A 1 269 ? -15.303 -15.724 -15.945 1.00 66.36 269 A 1 
ATOM 2123 C C   . TYR A 1 269 ? -14.483 -14.706 -15.141 1.00 67.75 269 A 1 
ATOM 2124 O O   . TYR A 1 269 ? -13.325 -14.969 -14.785 1.00 62.41 269 A 1 
ATOM 2125 C CB  . TYR A 1 269 ? -14.745 -17.146 -15.810 1.00 63.46 269 A 1 
ATOM 2126 C CG  . TYR A 1 269 ? -15.642 -18.222 -16.378 1.00 61.18 269 A 1 
ATOM 2127 C CD1 . TYR A 1 269 ? -16.655 -18.795 -15.586 1.00 57.84 269 A 1 
ATOM 2128 C CD2 . TYR A 1 269 ? -15.471 -18.640 -17.710 1.00 58.06 269 A 1 
ATOM 2129 C CE1 . TYR A 1 269 ? -17.494 -19.784 -16.121 1.00 53.08 269 A 1 
ATOM 2130 C CE2 . TYR A 1 269 ? -16.311 -19.624 -18.252 1.00 53.85 269 A 1 
ATOM 2131 C CZ  . TYR A 1 269 ? -17.322 -20.199 -17.457 1.00 56.53 269 A 1 
ATOM 2132 O OH  . TYR A 1 269 ? -18.138 -21.156 -17.985 1.00 53.93 269 A 1 
ATOM 2133 N N   . PRO A 1 270 ? -15.053 -13.532 -14.838 1.00 68.50 270 A 1 
ATOM 2134 C CA  . PRO A 1 270 ? -14.394 -12.561 -13.977 1.00 66.87 270 A 1 
ATOM 2135 C C   . PRO A 1 270 ? -14.223 -13.118 -12.561 1.00 68.77 270 A 1 
ATOM 2136 O O   . PRO A 1 270 ? -14.980 -13.978 -12.103 1.00 66.08 270 A 1 
ATOM 2137 C CB  . PRO A 1 270 ? -15.284 -11.315 -14.015 1.00 63.02 270 A 1 
ATOM 2138 C CG  . PRO A 1 270 ? -16.673 -11.889 -14.275 1.00 61.24 270 A 1 
ATOM 2139 C CD  . PRO A 1 270 ? -16.391 -13.084 -15.181 1.00 63.57 270 A 1 
ATOM 2140 N N   . PHE A 1 271 ? -13.225 -12.620 -11.842 1.00 70.40 271 A 1 
ATOM 2141 C CA  . PHE A 1 271 ? -13.128 -12.902 -10.415 1.00 69.70 271 A 1 
ATOM 2142 C C   . PHE A 1 271 ? -14.306 -12.255 -9.672  1.00 72.30 271 A 1 
ATOM 2143 O O   . PHE A 1 271 ? -14.783 -11.177 -10.036 1.00 71.12 271 A 1 
ATOM 2144 C CB  . PHE A 1 271 ? -11.777 -12.432 -9.857  1.00 65.50 271 A 1 
ATOM 2145 C CG  . PHE A 1 271 ? -11.602 -10.932 -9.826  1.00 64.80 271 A 1 
ATOM 2146 C CD1 . PHE A 1 271 ? -11.189 -10.245 -10.978 1.00 60.50 271 A 1 
ATOM 2147 C CD2 . PHE A 1 271 ? -11.893 -10.208 -8.655  1.00 61.63 271 A 1 
ATOM 2148 C CE1 . PHE A 1 271 ? -11.079 -8.846  -10.967 1.00 56.47 271 A 1 
ATOM 2149 C CE2 . PHE A 1 271 ? -11.782 -8.806  -8.641  1.00 57.60 271 A 1 
ATOM 2150 C CZ  . PHE A 1 271 ? -11.378 -8.124  -9.804  1.00 58.48 271 A 1 
ATOM 2151 N N   . ARG A 1 272 ? -14.749 -12.893 -8.597  1.00 72.01 272 A 1 
ATOM 2152 C CA  . ARG A 1 272 ? -15.860 -12.376 -7.794  1.00 73.35 272 A 1 
ATOM 2153 C C   . ARG A 1 272 ? -15.407 -11.171 -6.973  1.00 76.26 272 A 1 
ATOM 2154 O O   . ARG A 1 272 ? -14.674 -11.339 -5.999  1.00 75.13 272 A 1 
ATOM 2155 C CB  . ARG A 1 272 ? -16.417 -13.515 -6.933  1.00 69.47 272 A 1 
ATOM 2156 C CG  . ARG A 1 272 ? -17.647 -13.048 -6.148  1.00 63.59 272 A 1 
ATOM 2157 C CD  . ARG A 1 272 ? -18.237 -14.233 -5.387  1.00 60.85 272 A 1 
ATOM 2158 N NE  . ARG A 1 272 ? -19.391 -13.822 -4.584  1.00 55.54 272 A 1 
ATOM 2159 C CZ  . ARG A 1 272 ? -20.224 -14.643 -3.976  1.00 48.93 272 A 1 
ATOM 2160 N NH1 . ARG A 1 272 ? -20.077 -15.942 -4.033  1.00 47.83 272 A 1 
ATOM 2161 N NH2 . ARG A 1 272 ? -21.231 -14.162 -3.290  1.00 44.84 272 A 1 
ATOM 2162 N N   . THR A 1 273 ? -15.868 -9.970  -7.315  1.00 75.57 273 A 1 
ATOM 2163 C CA  . THR A 1 273 ? -15.692 -8.773  -6.483  1.00 78.32 273 A 1 
ATOM 2164 C C   . THR A 1 273 ? -16.638 -8.789  -5.285  1.00 81.07 273 A 1 
ATOM 2165 O O   . THR A 1 273 ? -17.663 -9.472  -5.279  1.00 78.37 273 A 1 
ATOM 2166 C CB  . THR A 1 273 ? -15.885 -7.480  -7.297  1.00 74.92 273 A 1 
ATOM 2167 O OG1 . THR A 1 273 ? -17.087 -7.524  -8.027  1.00 68.32 273 A 1 
ATOM 2168 C CG2 . THR A 1 273 ? -14.757 -7.293  -8.306  1.00 68.01 273 A 1 
ATOM 2169 N N   . GLU A 1 274 ? -16.286 -8.040  -4.256  1.00 81.17 274 A 1 
ATOM 2170 C CA  . GLU A 1 274 ? -17.179 -7.803  -3.125  1.00 82.53 274 A 1 
ATOM 2171 C C   . GLU A 1 274 ? -18.407 -7.010  -3.600  1.00 83.97 274 A 1 
ATOM 2172 O O   . GLU A 1 274 ? -18.280 -5.906  -4.139  1.00 83.52 274 A 1 
ATOM 2173 C CB  . GLU A 1 274 ? -16.441 -7.083  -1.989  1.00 81.50 274 A 1 
ATOM 2174 C CG  . GLU A 1 274 ? -15.241 -7.864  -1.407  1.00 78.20 274 A 1 
ATOM 2175 C CD  . GLU A 1 274 ? -13.936 -7.807  -2.229  1.00 79.04 274 A 1 
ATOM 2176 O OE1 . GLU A 1 274 ? -12.985 -8.541  -1.880  1.00 73.01 274 A 1 
ATOM 2177 O OE2 . GLU A 1 274 ? -13.858 -7.040  -3.218  1.00 74.00 274 A 1 
ATOM 2178 N N   . ASP A 1 275 ? -19.601 -7.563  -3.402  1.00 84.53 275 A 1 
ATOM 2179 C CA  . ASP A 1 275 ? -20.856 -6.935  -3.807  1.00 86.78 275 A 1 
ATOM 2180 C C   . ASP A 1 275 ? -21.341 -5.942  -2.743  1.00 89.59 275 A 1 
ATOM 2181 O O   . ASP A 1 275 ? -21.580 -6.305  -1.584  1.00 87.92 275 A 1 
ATOM 2182 C CB  . ASP A 1 275 ? -21.907 -8.006  -4.131  1.00 82.98 275 A 1 
ATOM 2183 C CG  . ASP A 1 275 ? -23.225 -7.408  -4.635  1.00 80.54 275 A 1 
ATOM 2184 O OD1 . ASP A 1 275 ? -23.234 -6.213  -5.007  1.00 76.95 275 A 1 
ATOM 2185 O OD2 . ASP A 1 275 ? -24.226 -8.149  -4.615  1.00 76.05 275 A 1 
ATOM 2186 N N   . MET A 1 276 ? -21.473 -4.679  -3.147  1.00 88.48 276 A 1 
ATOM 2187 C CA  . MET A 1 276 ? -21.971 -3.570  -2.332  1.00 89.96 276 A 1 
ATOM 2188 C C   . MET A 1 276 ? -23.370 -3.103  -2.757  1.00 91.94 276 A 1 
ATOM 2189 O O   . MET A 1 276 ? -23.892 -2.155  -2.172  1.00 89.79 276 A 1 
ATOM 2190 C CB  . MET A 1 276 ? -20.948 -2.425  -2.322  1.00 88.71 276 A 1 
ATOM 2191 C CG  . MET A 1 276 ? -19.607 -2.870  -1.718  1.00 87.27 276 A 1 
ATOM 2192 S SD  . MET A 1 276 ? -19.693 -3.436  0.007   1.00 85.77 276 A 1 
ATOM 2193 C CE  . MET A 1 276 ? -18.192 -4.436  0.064   1.00 77.27 276 A 1 
ATOM 2194 N N   . SER A 1 277 ? -24.006 -3.769  -3.718  1.00 90.66 277 A 1 
ATOM 2195 C CA  . SER A 1 277 ? -25.323 -3.408  -4.242  1.00 90.55 277 A 1 
ATOM 2196 C C   . SER A 1 277 ? -26.387 -3.438  -3.144  1.00 91.10 277 A 1 
ATOM 2197 O O   . SER A 1 277 ? -26.468 -4.386  -2.360  1.00 89.73 277 A 1 
ATOM 2198 C CB  . SER A 1 277 ? -25.748 -4.350  -5.371  1.00 90.06 277 A 1 
ATOM 2199 O OG  . SER A 1 277 ? -24.743 -4.433  -6.357  1.00 82.71 277 A 1 
ATOM 2200 N N   . GLY A 1 278 ? -27.210 -2.385  -3.084  1.00 91.60 278 A 1 
ATOM 2201 C CA  . GLY A 1 278 ? -28.281 -2.265  -2.092  1.00 91.82 278 A 1 
ATOM 2202 C C   . GLY A 1 278 ? -27.818 -2.002  -0.656  1.00 93.49 278 A 1 
ATOM 2203 O O   . GLY A 1 278 ? -28.657 -1.913  0.241   1.00 90.77 278 A 1 
ATOM 2204 N N   . LYS A 1 279 ? -26.517 -1.849  -0.417  1.00 92.01 279 A 1 
ATOM 2205 C CA  . LYS A 1 279 ? -25.979 -1.452  0.886   1.00 93.32 279 A 1 
ATOM 2206 C C   . LYS A 1 279 ? -25.907 0.067   0.970   1.00 94.43 279 A 1 
ATOM 2207 O O   . LYS A 1 279 ? -25.410 0.721   0.058   1.00 93.37 279 A 1 
ATOM 2208 C CB  . LYS A 1 279 ? -24.610 -2.095  1.144   1.00 92.86 279 A 1 
ATOM 2209 C CG  . LYS A 1 279 ? -24.654 -3.622  1.046   1.00 91.92 279 A 1 
ATOM 2210 C CD  . LYS A 1 279 ? -23.279 -4.218  1.351   1.00 88.60 279 A 1 
ATOM 2211 C CE  . LYS A 1 279 ? -23.317 -5.730  1.134   1.00 84.43 279 A 1 
ATOM 2212 N NZ  . LYS A 1 279 ? -21.951 -6.303  1.154   1.00 76.24 279 A 1 
ATOM 2213 N N   . VAL A 1 280 ? -26.385 0.615   2.077   1.00 94.66 280 A 1 
ATOM 2214 C CA  . VAL A 1 280 ? -26.405 2.060   2.341   1.00 95.36 280 A 1 
ATOM 2215 C C   . VAL A 1 280 ? -25.694 2.327   3.659   1.00 95.44 280 A 1 
ATOM 2216 O O   . VAL A 1 280 ? -25.984 1.683   4.670   1.00 93.74 280 A 1 
ATOM 2217 C CB  . VAL A 1 280 ? -27.843 2.615   2.363   1.00 95.01 280 A 1 
ATOM 2218 C CG1 . VAL A 1 280 ? -27.839 4.143   2.505   1.00 90.72 280 A 1 
ATOM 2219 C CG2 . VAL A 1 280 ? -28.613 2.261   1.087   1.00 90.46 280 A 1 
ATOM 2220 N N   . CYS A 1 281 ? -24.762 3.271   3.661   1.00 94.25 281 A 1 
ATOM 2221 C CA  . CYS A 1 281 ? -24.064 3.649   4.884   1.00 93.50 281 A 1 
ATOM 2222 C C   . CYS A 1 281 ? -25.036 4.293   5.880   1.00 93.09 281 A 1 
ATOM 2223 O O   . CYS A 1 281 ? -25.597 5.358   5.611   1.00 92.19 281 A 1 
ATOM 2224 C CB  . CYS A 1 281 ? -22.908 4.585   4.541   1.00 93.29 281 A 1 
ATOM 2225 S SG  . CYS A 1 281 ? -22.025 5.083   6.047   1.00 92.81 281 A 1 
ATOM 2226 N N   . ASN A 1 282 ? -25.154 3.715   7.068   1.00 94.33 282 A 1 
ATOM 2227 C CA  . ASN A 1 282 ? -26.033 4.221   8.124   1.00 92.95 282 A 1 
ATOM 2228 C C   . ASN A 1 282 ? -25.633 5.610   8.660   1.00 93.43 282 A 1 
ATOM 2229 O O   . ASN A 1 282 ? -26.459 6.306   9.240   1.00 90.83 282 A 1 
ATOM 2230 C CB  . ASN A 1 282 ? -26.084 3.176   9.256   1.00 91.32 282 A 1 
ATOM 2231 C CG  . ASN A 1 282 ? -24.811 3.111   10.084  1.00 85.07 282 A 1 
ATOM 2232 O OD1 . ASN A 1 282 ? -23.723 3.387   9.622   1.00 74.15 282 A 1 
ATOM 2233 N ND2 . ASN A 1 282 ? -24.912 2.781   11.345  1.00 74.30 282 A 1 
ATOM 2234 N N   . LEU A 1 283 ? -24.376 6.036   8.469   1.00 92.63 283 A 1 
ATOM 2235 C CA  . LEU A 1 283 ? -23.881 7.318   8.967   1.00 92.47 283 A 1 
ATOM 2236 C C   . LEU A 1 283 ? -23.999 8.464   7.961   1.00 93.65 283 A 1 
ATOM 2237 O O   . LEU A 1 283 ? -24.226 9.601   8.368   1.00 91.79 283 A 1 
ATOM 2238 C CB  . LEU A 1 283 ? -22.419 7.173   9.416   1.00 91.72 283 A 1 
ATOM 2239 C CG  . LEU A 1 283 ? -22.164 6.197   10.572  1.00 89.91 283 A 1 
ATOM 2240 C CD1 . LEU A 1 283 ? -20.687 6.290   10.955  1.00 84.44 283 A 1 
ATOM 2241 C CD2 . LEU A 1 283 ? -22.992 6.519   11.817  1.00 84.14 283 A 1 
ATOM 2242 N N   . CYS A 1 284 ? -23.778 8.210   6.666   1.00 92.65 284 A 1 
ATOM 2243 C CA  . CYS A 1 284 ? -23.703 9.264   5.642   1.00 93.06 284 A 1 
ATOM 2244 C C   . CYS A 1 284 ? -24.559 9.014   4.394   1.00 94.07 284 A 1 
ATOM 2245 O O   . CYS A 1 284 ? -24.513 9.827   3.468   1.00 92.81 284 A 1 
ATOM 2246 C CB  . CYS A 1 284 ? -22.233 9.524   5.295   1.00 92.78 284 A 1 
ATOM 2247 S SG  . CYS A 1 284 ? -21.545 8.197   4.253   1.00 93.05 284 A 1 
ATOM 2248 N N   . GLY A 1 285 ? -25.301 7.908   4.327   1.00 94.43 285 A 1 
ATOM 2249 C CA  . GLY A 1 285 ? -26.162 7.567   3.200   1.00 94.57 285 A 1 
ATOM 2250 C C   . GLY A 1 285 ? -25.418 7.277   1.891   1.00 95.51 285 A 1 
ATOM 2251 O O   . GLY A 1 285 ? -26.012 7.374   0.830   1.00 94.25 285 A 1 
ATOM 2252 N N   . ALA A 1 286 ? -24.113 6.994   1.933   1.00 94.60 286 A 1 
ATOM 2253 C CA  . ALA A 1 286 ? -23.375 6.629   0.729   1.00 93.90 286 A 1 
ATOM 2254 C C   . ALA A 1 286 ? -23.792 5.244   0.228   1.00 94.42 286 A 1 
ATOM 2255 O O   . ALA A 1 286 ? -24.077 4.358   1.032   1.00 93.67 286 A 1 
ATOM 2256 C CB  . ALA A 1 286 ? -21.868 6.691   0.997   1.00 93.45 286 A 1 
ATOM 2257 N N   . GLU A 1 287 ? -23.753 5.069   -1.083  1.00 93.64 287 A 1 
ATOM 2258 C CA  . GLU A 1 287 ? -23.968 3.815   -1.808  1.00 93.67 287 A 1 
ATOM 2259 C C   . GLU A 1 287 ? -22.773 3.555   -2.732  1.00 93.16 287 A 1 
ATOM 2260 O O   . GLU A 1 287 ? -21.962 4.453   -2.968  1.00 91.05 287 A 1 
ATOM 2261 C CB  . GLU A 1 287 ? -25.278 3.895   -2.609  1.00 93.51 287 A 1 
ATOM 2262 C CG  . GLU A 1 287 ? -26.517 4.043   -1.715  1.00 90.96 287 A 1 
ATOM 2263 C CD  . GLU A 1 287 ? -27.833 4.161   -2.496  1.00 90.53 287 A 1 
ATOM 2264 O OE1 . GLU A 1 287 ? -28.857 4.458   -1.830  1.00 80.85 287 A 1 
ATOM 2265 O OE2 . GLU A 1 287 ? -27.816 3.983   -3.733  1.00 82.96 287 A 1 
ATOM 2266 N N   . GLU A 1 288 ? -22.648 2.323   -3.239  1.00 92.65 288 A 1 
ATOM 2267 C CA  . GLU A 1 288 ? -21.616 1.919   -4.212  1.00 91.54 288 A 1 
ATOM 2268 C C   . GLU A 1 288 ? -20.153 2.140   -3.761  1.00 92.17 288 A 1 
ATOM 2269 O O   . GLU A 1 288 ? -19.224 2.162   -4.567  1.00 89.30 288 A 1 
ATOM 2270 C CB  . GLU A 1 288 ? -21.901 2.517   -5.601  1.00 90.40 288 A 1 
ATOM 2271 C CG  . GLU A 1 288 ? -23.308 2.178   -6.121  1.00 86.92 288 A 1 
ATOM 2272 C CD  . GLU A 1 288 ? -23.507 2.609   -7.583  1.00 80.15 288 A 1 
ATOM 2273 O OE1 . GLU A 1 288 ? -24.368 1.987   -8.247  1.00 71.13 288 A 1 
ATOM 2274 O OE2 . GLU A 1 288 ? -22.797 3.535   -8.041  1.00 71.05 288 A 1 
ATOM 2275 N N   . VAL A 1 289 ? -19.932 2.257   -2.462  1.00 93.48 289 A 1 
ATOM 2276 C CA  . VAL A 1 289 ? -18.600 2.329   -1.851  1.00 93.25 289 A 1 
ATOM 2277 C C   . VAL A 1 289 ? -18.350 1.092   -0.994  1.00 93.45 289 A 1 
ATOM 2278 O O   . VAL A 1 289 ? -19.287 0.450   -0.526  1.00 92.17 289 A 1 
ATOM 2279 C CB  . VAL A 1 289 ? -18.399 3.615   -1.031  1.00 93.06 289 A 1 
ATOM 2280 C CG1 . VAL A 1 289 ? -18.442 4.855   -1.927  1.00 87.84 289 A 1 
ATOM 2281 C CG2 . VAL A 1 289 ? -19.413 3.784   0.098   1.00 87.79 289 A 1 
ATOM 2282 N N   . PHE A 1 290 ? -17.091 0.762   -0.764  1.00 92.08 290 A 1 
ATOM 2283 C CA  . PHE A 1 290 ? -16.763 -0.378  0.088   1.00 91.33 290 A 1 
ATOM 2284 C C   . PHE A 1 290 ? -17.195 -0.121  1.536   1.00 91.52 290 A 1 
ATOM 2285 O O   . PHE A 1 290 ? -16.812 0.885   2.141   1.00 90.48 290 A 1 
ATOM 2286 C CB  . PHE A 1 290 ? -15.277 -0.714  -0.014  1.00 90.15 290 A 1 
ATOM 2287 C CG  . PHE A 1 290 ? -14.941 -2.073  0.566   1.00 89.41 290 A 1 
ATOM 2288 C CD1 . PHE A 1 290 ? -14.646 -2.212  1.934   1.00 85.04 290 A 1 
ATOM 2289 C CD2 . PHE A 1 290 ? -14.948 -3.210  -0.260  1.00 85.64 290 A 1 
ATOM 2290 C CE1 . PHE A 1 290 ? -14.351 -3.479  2.470   1.00 83.46 290 A 1 
ATOM 2291 C CE2 . PHE A 1 290 ? -14.652 -4.475  0.274   1.00 83.82 290 A 1 
ATOM 2292 C CZ  . PHE A 1 290 ? -14.349 -4.609  1.640   1.00 85.56 290 A 1 
ATOM 2293 N N   . MET A 1 291 ? -17.973 -1.048  2.090   1.00 91.73 291 A 1 
ATOM 2294 C CA  . MET A 1 291 ? -18.554 -0.929  3.426   1.00 91.97 291 A 1 
ATOM 2295 C C   . MET A 1 291 ? -18.206 -2.123  4.306   1.00 92.10 291 A 1 
ATOM 2296 O O   . MET A 1 291 ? -18.146 -3.259  3.835   1.00 90.05 291 A 1 
ATOM 2297 C CB  . MET A 1 291 ? -20.077 -0.772  3.346   1.00 90.74 291 A 1 
ATOM 2298 C CG  . MET A 1 291 ? -20.498 0.464   2.555   1.00 89.29 291 A 1 
ATOM 2299 S SD  . MET A 1 291 ? -22.270 0.774   2.606   1.00 88.29 291 A 1 
ATOM 2300 C CE  . MET A 1 291 ? -22.397 1.979   1.267   1.00 79.51 291 A 1 
ATOM 2301 N N   . ASP A 1 292 ? -18.039 -1.842  5.589   1.00 91.39 292 A 1 
ATOM 2302 C CA  . ASP A 1 292 ? -17.939 -2.857  6.627   1.00 91.26 292 A 1 
ATOM 2303 C C   . ASP A 1 292 ? -19.353 -3.212  7.122   1.00 92.27 292 A 1 
ATOM 2304 O O   . ASP A 1 292 ? -20.203 -2.337  7.318   1.00 91.50 292 A 1 
ATOM 2305 C CB  . ASP A 1 292 ? -17.010 -2.363  7.748   1.00 89.83 292 A 1 
ATOM 2306 C CG  . ASP A 1 292 ? -15.576 -2.088  7.251   1.00 88.31 292 A 1 
ATOM 2307 O OD1 . ASP A 1 292 ? -15.001 -2.964  6.566   1.00 83.41 292 A 1 
ATOM 2308 O OD2 . ASP A 1 292 ? -15.038 -0.995  7.530   1.00 82.39 292 A 1 
ATOM 2309 N N   . GLU A 1 293 ? -19.609 -4.508  7.303   1.00 88.92 293 A 1 
ATOM 2310 C CA  . GLU A 1 293 ? -20.858 -5.040  7.857   1.00 88.29 293 A 1 
ATOM 2311 C C   . GLU A 1 293 ? -20.709 -5.233  9.369   1.00 88.14 293 A 1 
ATOM 2312 O O   . GLU A 1 293 ? -19.726 -5.804  9.844   1.00 86.09 293 A 1 
ATOM 2313 C CB  . GLU A 1 293 ? -21.234 -6.359  7.143   1.00 86.90 293 A 1 
ATOM 2314 C CG  . GLU A 1 293 ? -22.562 -6.980  7.625   1.00 80.10 293 A 1 
ATOM 2315 C CD  . GLU A 1 293 ? -22.991 -8.237  6.835   1.00 81.00 293 A 1 
ATOM 2316 O OE1 . GLU A 1 293 ? -23.561 -9.176  7.440   1.00 72.22 293 A 1 
ATOM 2317 O OE2 . GLU A 1 293 ? -22.836 -8.264  5.596   1.00 74.62 293 A 1 
ATOM 2318 N N   . PHE A 1 294 ? -21.704 -4.796  10.132  1.00 89.94 294 A 1 
ATOM 2319 C CA  . PHE A 1 294 ? -21.799 -5.057  11.567  1.00 88.70 294 A 1 
ATOM 2320 C C   . PHE A 1 294 ? -23.262 -5.248  11.978  1.00 91.26 294 A 1 
ATOM 2321 O O   . PHE A 1 294 ? -24.183 -4.943  11.223  1.00 89.34 294 A 1 
ATOM 2322 C CB  . PHE A 1 294 ? -21.102 -3.935  12.354  1.00 85.29 294 A 1 
ATOM 2323 C CG  . PHE A 1 294 ? -21.730 -2.565  12.200  1.00 80.12 294 A 1 
ATOM 2324 C CD1 . PHE A 1 294 ? -21.439 -1.778  11.073  1.00 72.37 294 A 1 
ATOM 2325 C CD2 . PHE A 1 294 ? -22.607 -2.076  13.185  1.00 73.57 294 A 1 
ATOM 2326 C CE1 . PHE A 1 294 ? -22.021 -0.509  10.930  1.00 66.48 294 A 1 
ATOM 2327 C CE2 . PHE A 1 294 ? -23.191 -0.808  13.042  1.00 68.56 294 A 1 
ATOM 2328 C CZ  . PHE A 1 294 ? -22.897 -0.022  11.912  1.00 67.58 294 A 1 
ATOM 2329 N N   . PHE A 1 295 ? -23.472 -5.764  13.171  1.00 86.35 295 A 1 
ATOM 2330 C CA  . PHE A 1 295 ? -24.812 -5.983  13.707  1.00 87.16 295 A 1 
ATOM 2331 C C   . PHE A 1 295 ? -25.128 -4.934  14.768  1.00 87.18 295 A 1 
ATOM 2332 O O   . PHE A 1 295 ? -24.294 -4.660  15.637  1.00 83.46 295 A 1 
ATOM 2333 C CB  . PHE A 1 295 ? -24.938 -7.407  14.246  1.00 85.82 295 A 1 
ATOM 2334 C CG  . PHE A 1 295 ? -24.838 -8.460  13.156  1.00 85.34 295 A 1 
ATOM 2335 C CD1 . PHE A 1 295 ? -25.992 -8.876  12.471  1.00 77.95 295 A 1 
ATOM 2336 C CD2 . PHE A 1 295 ? -23.585 -8.993  12.794  1.00 80.20 295 A 1 
ATOM 2337 C CE1 . PHE A 1 295 ? -25.899 -9.824  11.434  1.00 77.16 295 A 1 
ATOM 2338 C CE2 . PHE A 1 295 ? -23.489 -9.934  11.753  1.00 77.63 295 A 1 
ATOM 2339 C CZ  . PHE A 1 295 ? -24.648 -10.353 11.076  1.00 80.55 295 A 1 
ATOM 2340 N N   . ASP A 1 296 ? -26.328 -4.370  14.705  1.00 83.72 296 A 1 
ATOM 2341 C CA  . ASP A 1 296 ? -26.831 -3.526  15.776  1.00 83.34 296 A 1 
ATOM 2342 C C   . ASP A 1 296 ? -26.983 -4.359  17.059  1.00 83.81 296 A 1 
ATOM 2343 O O   . ASP A 1 296 ? -27.596 -5.426  17.067  1.00 80.77 296 A 1 
ATOM 2344 C CB  . ASP A 1 296 ? -28.146 -2.862  15.355  1.00 82.31 296 A 1 
ATOM 2345 C CG  . ASP A 1 296 ? -28.593 -1.863  16.417  1.00 83.04 296 A 1 
ATOM 2346 O OD1 . ASP A 1 296 ? -29.072 -2.323  17.476  1.00 74.89 296 A 1 
ATOM 2347 O OD2 . ASP A 1 296 ? -28.380 -0.651  16.218  1.00 76.13 296 A 1 
ATOM 2348 N N   . SER A 1 297 ? -26.414 -3.881  18.157  1.00 85.34 297 A 1 
ATOM 2349 C CA  . SER A 1 297 ? -26.386 -4.627  19.419  1.00 85.88 297 A 1 
ATOM 2350 C C   . SER A 1 297 ? -27.743 -4.715  20.121  1.00 87.09 297 A 1 
ATOM 2351 O O   . SER A 1 297 ? -27.896 -5.539  21.023  1.00 84.01 297 A 1 
ATOM 2352 C CB  . SER A 1 297 ? -25.356 -4.008  20.363  1.00 85.40 297 A 1 
ATOM 2353 O OG  . SER A 1 297 ? -25.642 -2.638  20.613  1.00 75.74 297 A 1 
ATOM 2354 N N   . GLN A 1 298 ? -28.706 -3.853  19.756  1.00 87.39 298 A 1 
ATOM 2355 C CA  . GLN A 1 298 ? -30.038 -3.809  20.357  1.00 88.12 298 A 1 
ATOM 2356 C C   . GLN A 1 298 ? -31.068 -4.544  19.502  1.00 88.97 298 A 1 
ATOM 2357 O O   . GLN A 1 298 ? -31.883 -5.291  20.039  1.00 86.58 298 A 1 
ATOM 2358 C CB  . GLN A 1 298 ? -30.480 -2.354  20.573  1.00 89.25 298 A 1 
ATOM 2359 C CG  . GLN A 1 298 ? -29.550 -1.583  21.521  1.00 82.36 298 A 1 
ATOM 2360 C CD  . GLN A 1 298 ? -30.048 -0.175  21.845  1.00 74.13 298 A 1 
ATOM 2361 O OE1 . GLN A 1 298 ? -31.051 0.325   21.362  1.00 67.02 298 A 1 
ATOM 2362 N NE2 . GLN A 1 298 ? -29.361 0.539   22.708  1.00 64.69 298 A 1 
ATOM 2363 N N   . THR A 1 299 ? -31.025 -4.329  18.178  1.00 87.01 299 A 1 
ATOM 2364 C CA  . THR A 1 299 ? -32.018 -4.893  17.249  1.00 86.95 299 A 1 
ATOM 2365 C C   . THR A 1 299 ? -31.548 -6.185  16.583  1.00 88.64 299 A 1 
ATOM 2366 O O   . THR A 1 299 ? -32.374 -6.977  16.135  1.00 84.65 299 A 1 
ATOM 2367 C CB  . THR A 1 299 ? -32.423 -3.868  16.181  1.00 87.07 299 A 1 
ATOM 2368 O OG1 . THR A 1 299 ? -31.331 -3.571  15.354  1.00 85.96 299 A 1 
ATOM 2369 C CG2 . THR A 1 299 ? -32.923 -2.551  16.785  1.00 81.85 299 A 1 
ATOM 2370 N N   . GLY A 1 300 ? -30.230 -6.428  16.521  1.00 88.35 300 A 1 
ATOM 2371 C CA  . GLY A 1 300 ? -29.642 -7.541  15.779  1.00 88.29 300 A 1 
ATOM 2372 C C   . GLY A 1 300 ? -29.685 -7.359  14.259  1.00 89.91 300 A 1 
ATOM 2373 O O   . GLY A 1 300 ? -29.317 -8.278  13.522  1.00 86.63 300 A 1 
ATOM 2374 N N   . GLU A 1 301 ? -30.118 -6.192  13.767  1.00 89.25 301 A 1 
ATOM 2375 C CA  . GLU A 1 301 ? -30.179 -5.890  12.340  1.00 89.08 301 A 1 
ATOM 2376 C C   . GLU A 1 301 ? -28.784 -5.692  11.749  1.00 89.63 301 A 1 
ATOM 2377 O O   . GLU A 1 301 ? -27.851 -5.225  12.411  1.00 87.07 301 A 1 
ATOM 2378 C CB  . GLU A 1 301 ? -31.059 -4.662  12.069  1.00 87.51 301 A 1 
ATOM 2379 C CG  . GLU A 1 301 ? -32.542 -4.948  12.363  1.00 77.05 301 A 1 
ATOM 2380 C CD  . GLU A 1 301 ? -33.461 -3.761  12.022  1.00 70.96 301 A 1 
ATOM 2381 O OE1 . GLU A 1 301 ? -34.679 -4.012  11.891  1.00 63.45 301 A 1 
ATOM 2382 O OE2 . GLU A 1 301 ? -32.947 -2.630  11.891  1.00 64.54 301 A 1 
ATOM 2383 N N   . ARG A 1 302 ? -28.636 -6.049  10.467  1.00 90.17 302 A 1 
ATOM 2384 C CA  . ARG A 1 302 ? -27.395 -5.817  9.726   1.00 90.21 302 A 1 
ATOM 2385 C C   . ARG A 1 302 ? -27.317 -4.359  9.299   1.00 91.04 302 A 1 
ATOM 2386 O O   . ARG A 1 302 ? -28.182 -3.877  8.573   1.00 88.89 302 A 1 
ATOM 2387 C CB  . ARG A 1 302 ? -27.300 -6.728  8.502   1.00 88.76 302 A 1 
ATOM 2388 C CG  . ARG A 1 302 ? -27.122 -8.190  8.913   1.00 83.66 302 A 1 
ATOM 2389 C CD  . ARG A 1 302 ? -26.952 -9.032  7.659   1.00 82.33 302 A 1 
ATOM 2390 N NE  . ARG A 1 302 ? -26.996 -10.466 7.972   1.00 75.42 302 A 1 
ATOM 2391 C CZ  . ARG A 1 302 ? -26.561 -11.418 7.174   1.00 70.51 302 A 1 
ATOM 2392 N NH1 . ARG A 1 302 ? -25.990 -11.153 6.032   1.00 64.95 302 A 1 
ATOM 2393 N NH2 . ARG A 1 302 ? -26.712 -12.669 7.510   1.00 61.64 302 A 1 
ATOM 2394 N N   . LEU A 1 303 ? -26.243 -3.704  9.707   1.00 91.68 303 A 1 
ATOM 2395 C CA  . LEU A 1 303 ? -25.929 -2.336  9.344   1.00 91.75 303 A 1 
ATOM 2396 C C   . LEU A 1 303 ? -24.646 -2.299  8.521   1.00 92.82 303 A 1 
ATOM 2397 O O   . LEU A 1 303 ? -23.763 -3.153  8.650   1.00 91.24 303 A 1 
ATOM 2398 C CB  . LEU A 1 303 ? -25.836 -1.477  10.611  1.00 90.94 303 A 1 
ATOM 2399 C CG  . LEU A 1 303 ? -27.140 -1.358  11.423  1.00 88.06 303 A 1 
ATOM 2400 C CD1 . LEU A 1 303 ? -26.881 -0.494  12.658  1.00 81.53 303 A 1 
ATOM 2401 C CD2 . LEU A 1 303 ? -28.269 -0.708  10.618  1.00 82.71 303 A 1 
ATOM 2402 N N   . TYR A 1 304 ? -24.542 -1.268  7.684   1.00 92.93 304 A 1 
ATOM 2403 C CA  . TYR A 1 304 ? -23.376 -1.025  6.848   1.00 93.22 304 A 1 
ATOM 2404 C C   . TYR A 1 304 ? -22.804 0.356   7.131   1.00 93.51 304 A 1 
ATOM 2405 O O   . TYR A 1 304 ? -23.533 1.330   7.321   1.00 91.99 304 A 1 
ATOM 2406 C CB  . TYR A 1 304 ? -23.737 -1.210  5.371   1.00 93.22 304 A 1 
ATOM 2407 C CG  . TYR A 1 304 ? -24.294 -2.583  5.060   1.00 93.43 304 A 1 
ATOM 2408 C CD1 . TYR A 1 304 ? -23.432 -3.694  5.003   1.00 88.73 304 A 1 
ATOM 2409 C CD2 . TYR A 1 304 ? -25.681 -2.761  4.880   1.00 89.81 304 A 1 
ATOM 2410 C CE1 . TYR A 1 304 ? -23.951 -4.981  4.769   1.00 88.92 304 A 1 
ATOM 2411 C CE2 . TYR A 1 304 ? -26.205 -4.047  4.646   1.00 89.34 304 A 1 
ATOM 2412 C CZ  . TYR A 1 304 ? -25.340 -5.160  4.593   1.00 90.73 304 A 1 
ATOM 2413 O OH  . TYR A 1 304 ? -25.844 -6.406  4.380   1.00 88.82 304 A 1 
ATOM 2414 N N   . GLN A 1 305 ? -21.477 0.447   7.133   1.00 93.44 305 A 1 
ATOM 2415 C CA  . GLN A 1 305 ? -20.769 1.709   7.287   1.00 93.15 305 A 1 
ATOM 2416 C C   . GLN A 1 305 ? -19.621 1.787   6.282   1.00 93.53 305 A 1 
ATOM 2417 O O   . GLN A 1 305 ? -18.911 0.811   6.080   1.00 91.92 305 A 1 
ATOM 2418 C CB  . GLN A 1 305 ? -20.290 1.841   8.738   1.00 91.14 305 A 1 
ATOM 2419 C CG  . GLN A 1 305 ? -19.552 3.159   8.986   1.00 80.83 305 A 1 
ATOM 2420 C CD  . GLN A 1 305 ? -19.133 3.356   10.437  1.00 79.44 305 A 1 
ATOM 2421 O OE1 . GLN A 1 305 ? -19.755 2.887   11.376  1.00 72.14 305 A 1 
ATOM 2422 N NE2 . GLN A 1 305 ? -18.076 4.094   10.685  1.00 69.28 305 A 1 
ATOM 2423 N N   . CYS A 1 306 ? -19.418 2.965   5.674   1.00 93.46 306 A 1 
ATOM 2424 C CA  . CYS A 1 306 ? -18.249 3.197   4.827   1.00 92.78 306 A 1 
ATOM 2425 C C   . CYS A 1 306 ? -16.965 2.762   5.546   1.00 92.51 306 A 1 
ATOM 2426 O O   . CYS A 1 306 ? -16.674 3.257   6.635   1.00 90.76 306 A 1 
ATOM 2427 C CB  . CYS A 1 306 ? -18.126 4.685   4.491   1.00 91.85 306 A 1 
ATOM 2428 S SG  . CYS A 1 306 ? -19.536 5.314   3.554   1.00 89.61 306 A 1 
ATOM 2429 N N   . SER A 1 307 ? -16.170 1.921   4.898   1.00 92.77 307 A 1 
ATOM 2430 C CA  . SER A 1 307 ? -14.872 1.514   5.443   1.00 91.42 307 A 1 
ATOM 2431 C C   . SER A 1 307 ? -13.870 2.677   5.459   1.00 91.00 307 A 1 
ATOM 2432 O O   . SER A 1 307 ? -13.058 2.781   6.368   1.00 89.68 307 A 1 
ATOM 2433 C CB  . SER A 1 307 ? -14.355 0.331   4.627   1.00 90.50 307 A 1 
ATOM 2434 O OG  . SER A 1 307 ? -13.238 -0.269  5.247   1.00 81.58 307 A 1 
ATOM 2435 N N   . ASP A 1 308 ? -13.967 3.610   4.494   1.00 90.44 308 A 1 
ATOM 2436 C CA  . ASP A 1 308 ? -13.197 4.866   4.489   1.00 91.28 308 A 1 
ATOM 2437 C C   . ASP A 1 308 ? -13.836 5.893   5.447   1.00 91.39 308 A 1 
ATOM 2438 O O   . ASP A 1 308 ? -14.814 6.573   5.121   1.00 90.72 308 A 1 
ATOM 2439 C CB  . ASP A 1 308 ? -13.066 5.388   3.050   1.00 90.71 308 A 1 
ATOM 2440 C CG  . ASP A 1 308 ? -12.138 6.606   2.895   1.00 90.71 308 A 1 
ATOM 2441 O OD1 . ASP A 1 308 ? -11.914 7.355   3.873   1.00 86.54 308 A 1 
ATOM 2442 O OD2 . ASP A 1 308 ? -11.652 6.816   1.758   1.00 87.23 308 A 1 
ATOM 2443 N N   . SER A 1 309 ? -13.275 6.013   6.647   1.00 91.81 309 A 1 
ATOM 2444 C CA  . SER A 1 309 ? -13.777 6.913   7.691   1.00 91.12 309 A 1 
ATOM 2445 C C   . SER A 1 309 ? -13.673 8.389   7.310   1.00 91.72 309 A 1 
ATOM 2446 O O   . SER A 1 309 ? -14.585 9.162   7.610   1.00 90.51 309 A 1 
ATOM 2447 C CB  . SER A 1 309 ? -13.053 6.654   9.018   1.00 89.94 309 A 1 
ATOM 2448 O OG  . SER A 1 309 ? -11.666 6.914   8.924   1.00 85.08 309 A 1 
ATOM 2449 N N   . GLY A 1 310 ? -12.612 8.794   6.604   1.00 90.80 310 A 1 
ATOM 2450 C CA  . GLY A 1 310 ? -12.411 10.175  6.157   1.00 90.05 310 A 1 
ATOM 2451 C C   . GLY A 1 310 ? -13.422 10.598  5.093   1.00 91.74 310 A 1 
ATOM 2452 O O   . GLY A 1 310 ? -13.979 11.694  5.163   1.00 90.55 310 A 1 
ATOM 2453 N N   . TYR A 1 311 ? -13.731 9.709   4.148   1.00 92.42 311 A 1 
ATOM 2454 C CA  . TYR A 1 311 ? -14.801 9.910   3.173   1.00 92.69 311 A 1 
ATOM 2455 C C   . TYR A 1 311 ? -16.171 10.045  3.851   1.00 93.61 311 A 1 
ATOM 2456 O O   . TYR A 1 311 ? -16.926 10.973  3.556   1.00 93.10 311 A 1 
ATOM 2457 C CB  . TYR A 1 311 ? -14.798 8.742   2.184   1.00 92.98 311 A 1 
ATOM 2458 C CG  . TYR A 1 311 ? -15.952 8.756   1.205   1.00 93.39 311 A 1 
ATOM 2459 C CD1 . TYR A 1 311 ? -17.091 7.964   1.442   1.00 89.01 311 A 1 
ATOM 2460 C CD2 . TYR A 1 311 ? -15.880 9.555   0.050   1.00 90.41 311 A 1 
ATOM 2461 C CE1 . TYR A 1 311 ? -18.144 7.953   0.511   1.00 89.66 311 A 1 
ATOM 2462 C CE2 . TYR A 1 311 ? -16.931 9.546   -0.883  1.00 89.90 311 A 1 
ATOM 2463 C CZ  . TYR A 1 311 ? -18.062 8.738   -0.656  1.00 92.40 311 A 1 
ATOM 2464 O OH  . TYR A 1 311 ? -19.069 8.707   -1.570  1.00 91.09 311 A 1 
ATOM 2465 N N   . CYS A 1 312 ? -16.484 9.154   4.783   1.00 92.11 312 A 1 
ATOM 2466 C CA  . CYS A 1 312 ? -17.739 9.157   5.525   1.00 92.47 312 A 1 
ATOM 2467 C C   . CYS A 1 312 ? -17.935 10.459  6.319   1.00 92.94 312 A 1 
ATOM 2468 O O   . CYS A 1 312 ? -18.982 11.102  6.204   1.00 92.30 312 A 1 
ATOM 2469 C CB  . CYS A 1 312 ? -17.761 7.924   6.435   1.00 92.15 312 A 1 
ATOM 2470 S SG  . CYS A 1 312 ? -19.423 7.676   7.122   1.00 90.73 312 A 1 
ATOM 2471 N N   . ALA A 1 313 ? -16.919 10.889  7.067   1.00 92.09 313 A 1 
ATOM 2472 C CA  . ALA A 1 313 ? -16.942 12.129  7.847   1.00 91.09 313 A 1 
ATOM 2473 C C   . ALA A 1 313 ? -17.189 13.355  6.959   1.00 91.84 313 A 1 
ATOM 2474 O O   . ALA A 1 313 ? -18.090 14.145  7.230   1.00 91.23 313 A 1 
ATOM 2475 C CB  . ALA A 1 313 ? -15.625 12.244  8.618   1.00 90.34 313 A 1 
ATOM 2476 N N   . LYS A 1 314 ? -16.476 13.467  5.839   1.00 90.78 314 A 1 
ATOM 2477 C CA  . LYS A 1 314 ? -16.622 14.584  4.894   1.00 90.42 314 A 1 
ATOM 2478 C C   . LYS A 1 314 ? -18.012 14.662  4.260   1.00 92.21 314 A 1 
ATOM 2479 O O   . LYS A 1 314 ? -18.508 15.756  3.993   1.00 90.86 314 A 1 
ATOM 2480 C CB  . LYS A 1 314 ? -15.527 14.451  3.835   1.00 88.74 314 A 1 
ATOM 2481 C CG  . LYS A 1 314 ? -15.463 15.681  2.928   1.00 83.27 314 A 1 
ATOM 2482 C CD  . LYS A 1 314 ? -14.209 15.610  2.065   1.00 81.49 314 A 1 
ATOM 2483 C CE  . LYS A 1 314 ? -14.026 16.899  1.276   1.00 76.88 314 A 1 
ATOM 2484 N NZ  . LYS A 1 314 ? -12.660 16.976  0.731   1.00 68.85 314 A 1 
ATOM 2485 N N   . ARG A 1 315 ? -18.651 13.524  3.991   1.00 91.17 315 A 1 
ATOM 2486 C CA  . ARG A 1 315 ? -20.041 13.499  3.514   1.00 91.84 315 A 1 
ATOM 2487 C C   . ARG A 1 315 ? -21.018 13.975  4.576   1.00 93.19 315 A 1 
ATOM 2488 O O   . ARG A 1 315 ? -21.920 14.734  4.243   1.00 91.82 315 A 1 
ATOM 2489 C CB  . ARG A 1 315 ? -20.432 12.106  3.027   1.00 92.39 315 A 1 
ATOM 2490 C CG  . ARG A 1 315 ? -19.851 11.788  1.656   1.00 89.12 315 A 1 
ATOM 2491 C CD  . ARG A 1 315 ? -20.375 10.444  1.140   1.00 88.84 315 A 1 
ATOM 2492 N NE  . ARG A 1 315 ? -21.815 10.478  0.846   1.00 85.33 315 A 1 
ATOM 2493 C CZ  . ARG A 1 315 ? -22.399 10.631  -0.331  1.00 84.26 315 A 1 
ATOM 2494 N NH1 . ARG A 1 315 ? -21.720 10.796  -1.429  1.00 75.35 315 A 1 
ATOM 2495 N NH2 . ARG A 1 315 ? -23.700 10.614  -0.418  1.00 76.16 315 A 1 
ATOM 2496 N N   . ARG A 1 316 ? -20.832 13.574  5.823   1.00 90.73 316 A 1 
ATOM 2497 C CA  . ARG A 1 316 ? -21.668 14.027  6.950   1.00 90.38 316 A 1 
ATOM 2498 C C   . ARG A 1 316 ? -21.570 15.533  7.163   1.00 91.14 316 A 1 
ATOM 2499 O O   . ARG A 1 316 ? -22.596 16.172  7.326   1.00 89.86 316 A 1 
ATOM 2500 C CB  . ARG A 1 316 ? -21.276 13.282  8.228   1.00 91.03 316 A 1 
ATOM 2501 C CG  . ARG A 1 316 ? -21.680 11.803  8.179   1.00 87.65 316 A 1 
ATOM 2502 C CD  . ARG A 1 316 ? -21.150 11.051  9.404   1.00 86.58 316 A 1 
ATOM 2503 N NE  . ARG A 1 316 ? -21.716 11.574  10.661  1.00 78.85 316 A 1 
ATOM 2504 C CZ  . ARG A 1 316 ? -21.292 11.312  11.882  1.00 74.46 316 A 1 
ATOM 2505 N NH1 . ARG A 1 316 ? -20.296 10.510  12.106  1.00 67.93 316 A 1 
ATOM 2506 N NH2 . ARG A 1 316 ? -21.875 11.864  12.908  1.00 63.07 316 A 1 
ATOM 2507 N N   . GLU A 1 317 ? -20.368 16.101  7.087   1.00 91.99 317 A 1 
ATOM 2508 C CA  . GLU A 1 317 ? -20.152 17.554  7.196   1.00 90.52 317 A 1 
ATOM 2509 C C   . GLU A 1 317 ? -20.820 18.357  6.069   1.00 90.48 317 A 1 
ATOM 2510 O O   . GLU A 1 317 ? -21.191 19.503  6.271   1.00 87.95 317 A 1 
ATOM 2511 C CB  . GLU A 1 317 ? -18.646 17.857  7.159   1.00 89.84 317 A 1 
ATOM 2512 C CG  . GLU A 1 317 ? -17.903 17.444  8.436   1.00 83.67 317 A 1 
ATOM 2513 C CD  . GLU A 1 317 ? -16.383 17.661  8.329   1.00 81.01 317 A 1 
ATOM 2514 O OE1 . GLU A 1 317 ? -15.687 17.362  9.323   1.00 73.72 317 A 1 
ATOM 2515 O OE2 . GLU A 1 317 ? -15.901 18.109  7.258   1.00 75.22 317 A 1 
ATOM 2516 N N   . LYS A 1 318 ? -20.976 17.781  4.875   1.00 91.61 318 A 1 
ATOM 2517 C CA  . LYS A 1 318 ? -21.660 18.429  3.743   1.00 89.76 318 A 1 
ATOM 2518 C C   . LYS A 1 318 ? -23.182 18.305  3.800   1.00 89.23 318 A 1 
ATOM 2519 O O   . LYS A 1 318 ? -23.859 19.041  3.088   1.00 83.91 318 A 1 
ATOM 2520 C CB  . LYS A 1 318 ? -21.154 17.843  2.419   1.00 89.29 318 A 1 
ATOM 2521 C CG  . LYS A 1 318 ? -19.743 18.308  2.057   1.00 85.03 318 A 1 
ATOM 2522 C CD  . LYS A 1 318 ? -19.333 17.689  0.719   1.00 80.53 318 A 1 
ATOM 2523 C CE  . LYS A 1 318 ? -17.934 18.164  0.317   1.00 76.37 318 A 1 
ATOM 2524 N NZ  . LYS A 1 318 ? -17.557 17.653  -1.028  1.00 67.37 318 A 1 
ATOM 2525 N N   . ALA A 1 319 ? -23.696 17.342  4.539   1.00 89.27 319 A 1 
ATOM 2526 C CA  . ALA A 1 319 ? -25.123 17.060  4.655   1.00 86.72 319 A 1 
ATOM 2527 C C   . ALA A 1 319 ? -25.790 17.763  5.857   1.00 84.70 319 A 1 
ATOM 2528 O O   . ALA A 1 319 ? -27.017 17.843  5.881   1.00 76.10 319 A 1 
ATOM 2529 C CB  . ALA A 1 319 ? -25.297 15.538  4.714   1.00 85.41 319 A 1 
ATOM 2530 N N   . GLY A 1 320 ? -25.018 18.216  6.830   1.00 90.98 320 A 1 
ATOM 2531 C CA  . GLY A 1 320 ? -25.460 19.044  7.966   1.00 88.27 320 A 1 
ATOM 2532 C C   . GLY A 1 320 ? -25.155 20.509  7.740   1.00 83.20 320 A 1 
ATOM 2533 O O   . GLY A 1 320 ? -25.968 21.329  8.230   1.00 73.31 320 A 1 
ATOM 2534 O OXT . GLY A 1 320 ? -24.118 20.774  7.118   1.00 83.47 320 A 1 
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