# 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_if03833
#
_entry.id if03833
#
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 LEU 3   
1 n ASN 4   
1 n LEU 5   
1 n LYS 6   
1 n ARG 7   
1 n PRO 8   
1 n LEU 9   
1 n ALA 10  
1 n PHE 11  
1 n PHE 12  
1 n ASP 13  
1 n LEU 14  
1 n GLU 15  
1 n ALA 16  
1 n THR 17  
1 n GLY 18  
1 n THR 19  
1 n ILE 20  
1 n ILE 21  
1 n GLY 22  
1 n PHE 23  
1 n ASP 24  
1 n ARG 25  
1 n ILE 26  
1 n VAL 27  
1 n GLU 28  
1 n ILE 29  
1 n ALA 30  
1 n VAL 31  
1 n LEU 32  
1 n LYS 33  
1 n VAL 34  
1 n PHE 35  
1 n PRO 36  
1 n ASP 37  
1 n GLY 38  
1 n SER 39  
1 n LYS 40  
1 n GLU 41  
1 n MET 42  
1 n LYS 43  
1 n ASN 44  
1 n ALA 45  
1 n ARG 46  
1 n ILE 47  
1 n ASN 48  
1 n PRO 49  
1 n GLU 50  
1 n MET 51  
1 n PRO 52  
1 n ILE 53  
1 n PRO 54  
1 n LEU 55  
1 n GLU 56  
1 n THR 57  
1 n SER 58  
1 n LEU 59  
1 n ILE 60  
1 n HIS 61  
1 n GLY 62  
1 n ILE 63  
1 n TYR 64  
1 n ASP 65  
1 n GLU 66  
1 n ASP 67  
1 n ILE 68  
1 n LYS 69  
1 n ASP 70  
1 n ALA 71  
1 n PRO 72  
1 n THR 73  
1 n PHE 74  
1 n LYS 75  
1 n GLN 76  
1 n ALA 77  
1 n GLY 78  
1 n PRO 79  
1 n GLU 80  
1 n PHE 81  
1 n ALA 82  
1 n ALA 83  
1 n PHE 84  
1 n LEU 85  
1 n ASP 86  
1 n ASP 87  
1 n CYS 88  
1 n ASP 89  
1 n LEU 90  
1 n ALA 91  
1 n GLY 92  
1 n TYR 93  
1 n ASN 94  
1 n SER 95  
1 n ASN 96  
1 n LYS 97  
1 n PHE 98  
1 n ASP 99  
1 n ILE 100 
1 n PRO 101 
1 n MET 102 
1 n LEU 103 
1 n MET 104 
1 n ASP 105 
1 n GLU 106 
1 n PHE 107 
1 n LEU 108 
1 n ARG 109 
1 n ALA 110 
1 n GLY 111 
1 n VAL 112 
1 n PRO 113 
1 n PHE 114 
1 n ASP 115 
1 n ILE 116 
1 n ASP 117 
1 n ASN 118 
1 n ARG 119 
1 n LYS 120 
1 n PHE 121 
1 n VAL 122 
1 n ASP 123 
1 n VAL 124 
1 n GLN 125 
1 n ASN 126 
1 n ILE 127 
1 n PHE 128 
1 n HIS 129 
1 n GLN 130 
1 n MET 131 
1 n GLU 132 
1 n GLN 133 
1 n ARG 134 
1 n THR 135 
1 n LEU 136 
1 n LYS 137 
1 n ALA 138 
1 n ALA 139 
1 n TYR 140 
1 n LYS 141 
1 n PHE 142 
1 n TYR 143 
1 n CYS 144 
1 n GLY 145 
1 n LYS 146 
1 n SER 147 
1 n LEU 148 
1 n GLU 149 
1 n ASN 150 
1 n ALA 151 
1 n HIS 152 
1 n ASN 153 
1 n ALA 154 
1 n ASP 155 
1 n ALA 156 
1 n ASP 157 
1 n THR 158 
1 n MET 159 
1 n ALA 160 
1 n THR 161 
1 n TYR 162 
1 n GLU 163 
1 n VAL 164 
1 n LEU 165 
1 n LEU 166 
1 n GLY 167 
1 n GLN 168 
1 n LEU 169 
1 n GLU 170 
1 n ARG 171 
1 n TYR 172 
1 n LYS 173 
1 n ASP 174 
1 n VAL 175 
1 n GLU 176 
1 n PHE 177 
1 n VAL 178 
1 n ASP 179 
1 n LYS 180 
1 n LYS 181 
1 n GLY 182 
1 n ASN 183 
1 n VAL 184 
1 n SER 185 
1 n VAL 186 
1 n PRO 187 
1 n VAL 188 
1 n LYS 189 
1 n ASN 190 
1 n ASP 191 
1 n VAL 192 
1 n ASP 193 
1 n ALA 194 
1 n LEU 195 
1 n HIS 196 
1 n GLU 197 
1 n PHE 198 
1 n THR 199 
1 n ASN 200 
1 n LEU 201 
1 n HIS 202 
1 n ASN 203 
1 n PRO 204 
1 n VAL 205 
1 n ASP 206 
1 n PHE 207 
1 n ALA 208 
1 n GLY 209 
1 n ARG 210 
1 n LEU 211 
1 n VAL 212 
1 n PHE 213 
1 n ASN 214 
1 n GLU 215 
1 n GLN 216 
1 n GLY 217 
1 n VAL 218 
1 n GLU 219 
1 n VAL 220 
1 n PHE 221 
1 n ASN 222 
1 n PHE 223 
1 n GLY 224 
1 n LYS 225 
1 n HIS 226 
1 n LYS 227 
1 n GLY 228 
1 n LYS 229 
1 n CYS 230 
1 n VAL 231 
1 n GLU 232 
1 n GLU 233 
1 n VAL 234 
1 n PHE 235 
1 n GLN 236 
1 n ALA 237 
1 n GLU 238 
1 n PRO 239 
1 n SER 240 
1 n TYR 241 
1 n TYR 242 
1 n SER 243 
1 n TRP 244 
1 n MET 245 
1 n GLN 246 
1 n ASN 247 
1 n GLY 248 
1 n ASP 249 
1 n PHE 250 
1 n PRO 251 
1 n LEU 252 
1 n TYR 253 
1 n THR 254 
1 n LYS 255 
1 n LYS 256 
1 n CYS 257 
1 n LEU 258 
1 n GLU 259 
1 n LYS 260 
1 n ILE 261 
1 n TRP 262 
1 n VAL 263 
1 n ARG 264 
1 n TRP 265 
1 n ASN 266 
1 n GLU 267 
1 n LYS 268 
1 n LYS 269 
1 n VAL 270 
1 n LEU 271 
1 n VAL 272 
1 n LYS 273 
1 n LYS 274 
1 n THR 275 
1 n THR 276 
1 n GLU 277 
1 n THR 278 
1 n LYS 279 
1 n ILE 280 
1 n GLU 281 
1 n VAL 282 
1 n GLU 283 
1 n SER 284 
1 n PRO 285 
1 n ARG 286 
1 n THR 287 
1 n VAL 288 
1 n THR 289 
1 n PRO 290 
1 n ARG 291 
1 n LYS 292 
1 n ASP 293 
1 n ASN 294 
1 n ASP 295 
1 n THR 296 
1 n ARG 297 
1 n PRO 298 
1 n ILE 299 
1 n PHE 300 
1 n LYS 301 
1 n LYS 302 
1 n LYS 303 
1 n GLU 304 
1 n SER 305 
1 n ALA 306 
1 n ALA 307 
1 n PRO 308 
1 n VAL 309 
1 n THR 310 
1 n ASP 311 
1 n SER 312 
1 n MET 313 
1 n LEU 314 
1 n ASP 315 
1 n GLU 316 
1 n LEU 317 
1 n LYS 318 
1 n LYS 319 
1 n LYS 320 
1 n PHE 321 
1 n GLY 322 
1 n LYS 323 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 23:46:03)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 85.26
_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 LEU . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n MET . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n MET . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n HIS . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n CYS . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n TYR . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n MET . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n MET . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n GLN . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n HIS . 129 A 129 
A 130 1 n GLN . 130 A 130 
A 131 1 n MET . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n GLN . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n CYS . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n HIS . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n MET . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n TYR . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n HIS . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n HIS . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n GLN . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n HIS . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n CYS . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n PHE . 235 A 235 
A 236 1 n GLN . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n TYR . 241 A 241 
A 242 1 n TYR . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n TRP . 244 A 244 
A 245 1 n MET . 245 A 245 
A 246 1 n GLN . 246 A 246 
A 247 1 n ASN . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n TYR . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n CYS . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n TRP . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n TRP . 265 A 265 
A 266 1 n ASN . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n PRO . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n PHE . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n PRO . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n MET . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n PHE . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n LYS . 323 A 323 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 8.902   20.876  37.025  1.00 85.87 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 8.085   19.786  37.599  1.00 90.96 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 9.002   18.617  37.901  1.00 92.01 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 9.910   18.378  37.117  1.00 88.41 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 6.971   19.385  36.619  1.00 86.12 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 5.972   18.392  37.229  1.00 80.68 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 4.560   18.085  36.140  1.00 78.35 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 5.243   16.826  35.031  1.00 69.98 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 8.816   17.921  39.035  1.00 91.53 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 9.579   16.726  39.434  1.00 93.08 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 8.676   15.498  39.295  1.00 94.33 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 7.512   15.573  39.676  1.00 91.48 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 10.101  16.933  40.865  1.00 89.73 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 10.920  15.756  41.399  1.00 84.11 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 11.438  16.033  42.817  1.00 80.91 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 12.124  14.784  43.340  1.00 72.50 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 12.752  14.971  44.670  1.00 65.56 2   A 1 
ATOM 18   N N   . LEU A 1 3   ? 9.197   14.403  38.743  1.00 93.06 3   A 1 
ATOM 19   C CA  . LEU A 1 3   ? 8.447   13.149  38.648  1.00 93.34 3   A 1 
ATOM 20   C C   . LEU A 1 3   ? 8.274   12.533  40.043  1.00 93.68 3   A 1 
ATOM 21   O O   . LEU A 1 3   ? 9.207   12.528  40.842  1.00 92.56 3   A 1 
ATOM 22   C CB  . LEU A 1 3   ? 9.152   12.168  37.695  1.00 93.04 3   A 1 
ATOM 23   C CG  . LEU A 1 3   ? 9.226   12.614  36.219  1.00 91.63 3   A 1 
ATOM 24   C CD1 . LEU A 1 3   ? 9.991   11.570  35.406  1.00 87.74 3   A 1 
ATOM 25   C CD2 . LEU A 1 3   ? 7.840   12.783  35.596  1.00 88.72 3   A 1 
ATOM 26   N N   . ASN A 1 4   ? 7.088   12.005  40.341  1.00 95.21 4   A 1 
ATOM 27   C CA  . ASN A 1 4   ? 6.826   11.283  41.583  1.00 95.11 4   A 1 
ATOM 28   C C   . ASN A 1 4   ? 7.176   9.798   41.396  1.00 95.38 4   A 1 
ATOM 29   O O   . ASN A 1 4   ? 6.329   9.004   40.985  1.00 92.86 4   A 1 
ATOM 30   C CB  . ASN A 1 4   ? 5.369   11.520  42.006  1.00 93.96 4   A 1 
ATOM 31   C CG  . ASN A 1 4   ? 5.054   10.881  43.348  1.00 87.86 4   A 1 
ATOM 32   O OD1 . ASN A 1 4   ? 5.917   10.525  44.128  1.00 79.96 4   A 1 
ATOM 33   N ND2 . ASN A 1 4   ? 3.795   10.732  43.677  1.00 79.96 4   A 1 
ATOM 34   N N   . LEU A 1 5   ? 8.429   9.446   41.654  1.00 95.66 5   A 1 
ATOM 35   C CA  . LEU A 1 5   ? 8.976   8.117   41.412  1.00 95.76 5   A 1 
ATOM 36   C C   . LEU A 1 5   ? 9.141   7.344   42.725  1.00 95.71 5   A 1 
ATOM 37   O O   . LEU A 1 5   ? 9.609   7.890   43.718  1.00 94.75 5   A 1 
ATOM 38   C CB  . LEU A 1 5   ? 10.318  8.241   40.665  1.00 95.57 5   A 1 
ATOM 39   C CG  . LEU A 1 5   ? 10.267  9.002   39.324  1.00 95.33 5   A 1 
ATOM 40   C CD1 . LEU A 1 5   ? 11.666  9.047   38.709  1.00 92.22 5   A 1 
ATOM 41   C CD2 . LEU A 1 5   ? 9.310   8.344   38.324  1.00 93.59 5   A 1 
ATOM 42   N N   . LYS A 1 6   ? 8.795   6.041   42.719  1.00 96.71 6   A 1 
ATOM 43   C CA  . LYS A 1 6   ? 9.082   5.112   43.828  1.00 95.57 6   A 1 
ATOM 44   C C   . LYS A 1 6   ? 10.443  4.430   43.685  1.00 95.69 6   A 1 
ATOM 45   O O   . LYS A 1 6   ? 11.027  4.026   44.676  1.00 93.27 6   A 1 
ATOM 46   C CB  . LYS A 1 6   ? 7.985   4.044   43.932  1.00 94.69 6   A 1 
ATOM 47   C CG  . LYS A 1 6   ? 6.620   4.629   44.307  1.00 91.50 6   A 1 
ATOM 48   C CD  . LYS A 1 6   ? 5.616   3.500   44.571  1.00 85.40 6   A 1 
ATOM 49   C CE  . LYS A 1 6   ? 4.269   4.096   44.979  1.00 80.75 6   A 1 
ATOM 50   N NZ  . LYS A 1 6   ? 3.315   3.048   45.420  1.00 70.46 6   A 1 
ATOM 51   N N   . ARG A 1 7   ? 10.903  4.284   42.446  1.00 96.53 7   A 1 
ATOM 52   C CA  . ARG A 1 7   ? 12.207  3.767   42.024  1.00 96.27 7   A 1 
ATOM 53   C C   . ARG A 1 7   ? 12.687  4.594   40.833  1.00 97.38 7   A 1 
ATOM 54   O O   . ARG A 1 7   ? 11.851  5.299   40.251  1.00 96.89 7   A 1 
ATOM 55   C CB  . ARG A 1 7   ? 12.096  2.259   41.703  1.00 92.97 7   A 1 
ATOM 56   C CG  . ARG A 1 7   ? 11.215  1.967   40.482  1.00 86.12 7   A 1 
ATOM 57   C CD  . ARG A 1 7   ? 11.171  0.474   40.155  1.00 87.78 7   A 1 
ATOM 58   N NE  . ARG A 1 7   ? 10.410  -0.301  41.144  1.00 82.41 7   A 1 
ATOM 59   C CZ  . ARG A 1 7   ? 10.284  -1.616  41.130  1.00 82.54 7   A 1 
ATOM 60   N NH1 . ARG A 1 7   ? 10.842  -2.348  40.206  1.00 76.32 7   A 1 
ATOM 61   N NH2 . ARG A 1 7   ? 9.598   -2.228  42.045  1.00 71.12 7   A 1 
ATOM 62   N N   . PRO A 1 8   ? 13.966  4.558   40.475  1.00 97.62 8   A 1 
ATOM 63   C CA  . PRO A 1 8   ? 14.438  5.302   39.313  1.00 97.75 8   A 1 
ATOM 64   C C   . PRO A 1 8   ? 13.700  4.898   38.031  1.00 98.03 8   A 1 
ATOM 65   O O   . PRO A 1 8   ? 13.280  3.752   37.870  1.00 97.62 8   A 1 
ATOM 66   C CB  . PRO A 1 8   ? 15.944  5.044   39.228  1.00 97.12 8   A 1 
ATOM 67   C CG  . PRO A 1 8   ? 16.320  4.615   40.646  1.00 95.13 8   A 1 
ATOM 68   C CD  . PRO A 1 8   ? 15.073  3.882   41.124  1.00 97.02 8   A 1 
ATOM 69   N N   . LEU A 1 9   ? 13.546  5.846   37.110  1.00 97.25 9   A 1 
ATOM 70   C CA  . LEU A 1 9   ? 12.935  5.638   35.798  1.00 97.58 9   A 1 
ATOM 71   C C   . LEU A 1 9   ? 13.992  5.881   34.722  1.00 97.86 9   A 1 
ATOM 72   O O   . LEU A 1 9   ? 14.507  6.991   34.605  1.00 97.42 9   A 1 
ATOM 73   C CB  . LEU A 1 9   ? 11.714  6.570   35.663  1.00 97.43 9   A 1 
ATOM 74   C CG  . LEU A 1 9   ? 10.928  6.409   34.353  1.00 96.93 9   A 1 
ATOM 75   C CD1 . LEU A 1 9   ? 10.302  5.025   34.217  1.00 93.11 9   A 1 
ATOM 76   C CD2 . LEU A 1 9   ? 9.788   7.432   34.322  1.00 93.79 9   A 1 
ATOM 77   N N   . ALA A 1 10  ? 14.315  4.851   33.959  1.00 97.46 10  A 1 
ATOM 78   C CA  . ALA A 1 10  ? 15.289  4.914   32.883  1.00 97.19 10  A 1 
ATOM 79   C C   . ALA A 1 10  ? 14.584  5.164   31.547  1.00 97.03 10  A 1 
ATOM 80   O O   . ALA A 1 10  ? 13.913  4.277   31.023  1.00 96.13 10  A 1 
ATOM 81   C CB  . ALA A 1 10  ? 16.115  3.627   32.894  1.00 96.89 10  A 1 
ATOM 82   N N   . PHE A 1 11  ? 14.736  6.377   31.012  1.00 96.93 11  A 1 
ATOM 83   C CA  . PHE A 1 11  ? 14.356  6.698   29.639  1.00 96.50 11  A 1 
ATOM 84   C C   . PHE A 1 11  ? 15.463  6.220   28.716  1.00 96.36 11  A 1 
ATOM 85   O O   . PHE A 1 11  ? 16.618  6.570   28.946  1.00 94.84 11  A 1 
ATOM 86   C CB  . PHE A 1 11  ? 14.154  8.206   29.466  1.00 95.73 11  A 1 
ATOM 87   C CG  . PHE A 1 11  ? 12.980  8.759   30.235  1.00 95.91 11  A 1 
ATOM 88   C CD1 . PHE A 1 11  ? 11.750  8.964   29.583  1.00 92.09 11  A 1 
ATOM 89   C CD2 . PHE A 1 11  ? 13.105  9.054   31.602  1.00 93.41 11  A 1 
ATOM 90   C CE1 . PHE A 1 11  ? 10.651  9.464   30.299  1.00 92.03 11  A 1 
ATOM 91   C CE2 . PHE A 1 11  ? 12.003  9.541   32.320  1.00 91.85 11  A 1 
ATOM 92   C CZ  . PHE A 1 11  ? 10.775  9.748   31.669  1.00 94.44 11  A 1 
ATOM 93   N N   . PHE A 1 12  ? 15.120  5.465   27.686  1.00 95.34 12  A 1 
ATOM 94   C CA  . PHE A 1 12  ? 16.113  5.001   26.726  1.00 94.33 12  A 1 
ATOM 95   C C   . PHE A 1 12  ? 15.564  5.018   25.309  1.00 95.00 12  A 1 
ATOM 96   O O   . PHE A 1 12  ? 14.348  5.014   25.097  1.00 91.92 12  A 1 
ATOM 97   C CB  . PHE A 1 12  ? 16.657  3.631   27.143  1.00 90.17 12  A 1 
ATOM 98   C CG  . PHE A 1 12  ? 15.672  2.500   26.963  1.00 92.02 12  A 1 
ATOM 99   C CD1 . PHE A 1 12  ? 14.630  2.313   27.886  1.00 85.16 12  A 1 
ATOM 100  C CD2 . PHE A 1 12  ? 15.783  1.662   25.843  1.00 87.02 12  A 1 
ATOM 101  C CE1 . PHE A 1 12  ? 13.690  1.302   27.676  1.00 80.40 12  A 1 
ATOM 102  C CE2 . PHE A 1 12  ? 14.841  0.650   25.636  1.00 81.04 12  A 1 
ATOM 103  C CZ  . PHE A 1 12  ? 13.789  0.475   26.547  1.00 82.49 12  A 1 
ATOM 104  N N   . ASP A 1 13  ? 16.505  5.065   24.373  1.00 95.99 13  A 1 
ATOM 105  C CA  . ASP A 1 13  ? 16.290  5.084   22.935  1.00 96.04 13  A 1 
ATOM 106  C C   . ASP A 1 13  ? 17.412  4.267   22.289  1.00 96.13 13  A 1 
ATOM 107  O O   . ASP A 1 13  ? 18.541  4.236   22.803  1.00 94.96 13  A 1 
ATOM 108  C CB  . ASP A 1 13  ? 16.301  6.541   22.465  1.00 94.75 13  A 1 
ATOM 109  C CG  . ASP A 1 13  ? 15.809  6.725   21.031  1.00 90.69 13  A 1 
ATOM 110  O OD1 . ASP A 1 13  ? 14.598  6.462   20.837  1.00 84.56 13  A 1 
ATOM 111  O OD2 . ASP A 1 13  ? 16.591  7.258   20.226  1.00 82.70 13  A 1 
ATOM 112  N N   . LEU A 1 14  ? 17.071  3.561   21.216  1.00 96.09 14  A 1 
ATOM 113  C CA  . LEU A 1 14  ? 17.968  2.651   20.519  1.00 95.80 14  A 1 
ATOM 114  C C   . LEU A 1 14  ? 17.967  2.953   19.029  1.00 96.06 14  A 1 
ATOM 115  O O   . LEU A 1 14  ? 16.910  3.006   18.402  1.00 94.13 14  A 1 
ATOM 116  C CB  . LEU A 1 14  ? 17.535  1.186   20.722  1.00 92.53 14  A 1 
ATOM 117  C CG  . LEU A 1 14  ? 17.458  0.689   22.174  1.00 90.57 14  A 1 
ATOM 118  C CD1 . LEU A 1 14  ? 17.010  -0.772  22.183  1.00 86.00 14  A 1 
ATOM 119  C CD2 . LEU A 1 14  ? 18.803  0.769   22.887  1.00 86.75 14  A 1 
ATOM 120  N N   . GLU A 1 15  ? 19.160  3.000   18.439  1.00 97.05 15  A 1 
ATOM 121  C CA  . GLU A 1 15  ? 19.310  2.875   16.998  1.00 97.00 15  A 1 
ATOM 122  C C   . GLU A 1 15  ? 19.776  1.459   16.664  1.00 97.31 15  A 1 
ATOM 123  O O   . GLU A 1 15  ? 20.603  0.873   17.369  1.00 96.20 15  A 1 
ATOM 124  C CB  . GLU A 1 15  ? 20.251  3.950   16.442  1.00 96.49 15  A 1 
ATOM 125  C CG  . GLU A 1 15  ? 19.771  5.392   16.712  1.00 94.70 15  A 1 
ATOM 126  C CD  . GLU A 1 15  ? 18.451  5.756   16.019  1.00 93.99 15  A 1 
ATOM 127  O OE1 . GLU A 1 15  ? 17.955  6.878   16.254  1.00 86.91 15  A 1 
ATOM 128  O OE2 . GLU A 1 15  ? 17.953  4.937   15.202  1.00 87.54 15  A 1 
ATOM 129  N N   . ALA A 1 16  ? 19.230  0.882   15.603  1.00 96.79 16  A 1 
ATOM 130  C CA  . ALA A 1 16  ? 19.490  -0.502  15.219  1.00 96.79 16  A 1 
ATOM 131  C C   . ALA A 1 16  ? 19.770  -0.645  13.719  1.00 96.89 16  A 1 
ATOM 132  O O   . ALA A 1 16  ? 19.513  0.258   12.928  1.00 96.10 16  A 1 
ATOM 133  C CB  . ALA A 1 16  ? 18.305  -1.369  15.678  1.00 96.21 16  A 1 
ATOM 134  N N   . THR A 1 17  ? 20.266  -1.807  13.316  1.00 97.09 17  A 1 
ATOM 135  C CA  . THR A 1 17  ? 20.505  -2.132  11.894  1.00 96.93 17  A 1 
ATOM 136  C C   . THR A 1 17  ? 19.216  -2.212  11.064  1.00 96.36 17  A 1 
ATOM 137  O O   . THR A 1 17  ? 19.271  -2.192  9.839   1.00 94.95 17  A 1 
ATOM 138  C CB  . THR A 1 17  ? 21.273  -3.452  11.744  1.00 96.93 17  A 1 
ATOM 139  O OG1 . THR A 1 17  ? 20.549  -4.520  12.318  1.00 95.34 17  A 1 
ATOM 140  C CG2 . THR A 1 17  ? 22.644  -3.412  12.418  1.00 94.70 17  A 1 
ATOM 141  N N   . GLY A 1 18  ? 18.063  -2.294  11.719  1.00 96.37 18  A 1 
ATOM 142  C CA  . GLY A 1 18  ? 16.747  -2.374  11.099  1.00 95.61 18  A 1 
ATOM 143  C C   . GLY A 1 18  ? 15.633  -2.484  12.138  1.00 95.74 18  A 1 
ATOM 144  O O   . GLY A 1 18  ? 15.806  -2.120  13.300  1.00 94.54 18  A 1 
ATOM 145  N N   . THR A 1 19  ? 14.475  -2.982  11.725  1.00 95.20 19  A 1 
ATOM 146  C CA  . THR A 1 19  ? 13.254  -3.016  12.555  1.00 94.22 19  A 1 
ATOM 147  C C   . THR A 1 19  ? 12.773  -4.426  12.913  1.00 94.50 19  A 1 
ATOM 148  O O   . THR A 1 19  ? 11.702  -4.580  13.503  1.00 92.17 19  A 1 
ATOM 149  C CB  . THR A 1 19  ? 12.119  -2.225  11.888  1.00 92.84 19  A 1 
ATOM 150  O OG1 . THR A 1 19  ? 11.809  -2.771  10.626  1.00 90.41 19  A 1 
ATOM 151  C CG2 . THR A 1 19  ? 12.478  -0.754  11.675  1.00 88.64 19  A 1 
ATOM 152  N N   . ILE A 1 20  ? 13.519  -5.461  12.537  1.00 94.26 20  A 1 
ATOM 153  C CA  . ILE A 1 20  ? 13.146  -6.866  12.735  1.00 93.97 20  A 1 
ATOM 154  C C   . ILE A 1 20  ? 13.813  -7.396  14.008  1.00 94.34 20  A 1 
ATOM 155  O O   . ILE A 1 20  ? 14.965  -7.827  14.005  1.00 93.73 20  A 1 
ATOM 156  C CB  . ILE A 1 20  ? 13.460  -7.727  11.490  1.00 93.45 20  A 1 
ATOM 157  C CG1 . ILE A 1 20  ? 12.802  -7.130  10.218  1.00 91.32 20  A 1 
ATOM 158  C CG2 . ILE A 1 20  ? 12.963  -9.169  11.721  1.00 91.11 20  A 1 
ATOM 159  C CD1 . ILE A 1 20  ? 13.142  -7.881  8.928   1.00 83.49 20  A 1 
ATOM 160  N N   . ILE A 1 21  ? 13.060  -7.413  15.102  1.00 93.54 21  A 1 
ATOM 161  C CA  . ILE A 1 21  ? 13.500  -8.008  16.371  1.00 91.70 21  A 1 
ATOM 162  C C   . ILE A 1 21  ? 13.854  -9.486  16.147  1.00 89.50 21  A 1 
ATOM 163  O O   . ILE A 1 21  ? 13.132  -10.203 15.459  1.00 81.62 21  A 1 
ATOM 164  C CB  . ILE A 1 21  ? 12.403  -7.846  17.449  1.00 90.42 21  A 1 
ATOM 165  C CG1 . ILE A 1 21  ? 12.069  -6.351  17.680  1.00 88.02 21  A 1 
ATOM 166  C CG2 . ILE A 1 21  ? 12.830  -8.508  18.776  1.00 87.63 21  A 1 
ATOM 167  C CD1 . ILE A 1 21  ? 10.712  -6.156  18.359  1.00 80.26 21  A 1 
ATOM 168  N N   . GLY A 1 22  ? 14.964  -9.934  16.718  1.00 91.54 22  A 1 
ATOM 169  C CA  . GLY A 1 22  ? 15.522  -11.278 16.529  1.00 89.60 22  A 1 
ATOM 170  C C   . GLY A 1 22  ? 16.540  -11.381 15.395  1.00 90.94 22  A 1 
ATOM 171  O O   . GLY A 1 22  ? 17.441  -12.225 15.458  1.00 87.55 22  A 1 
ATOM 172  N N   . PHE A 1 23  ? 16.462  -10.525 14.379  1.00 94.49 23  A 1 
ATOM 173  C CA  . PHE A 1 23  ? 17.446  -10.447 13.295  1.00 94.60 23  A 1 
ATOM 174  C C   . PHE A 1 23  ? 18.372  -9.238  13.451  1.00 95.34 23  A 1 
ATOM 175  O O   . PHE A 1 23  ? 19.591  -9.412  13.479  1.00 93.90 23  A 1 
ATOM 176  C CB  . PHE A 1 23  ? 16.734  -10.428 11.939  1.00 93.06 23  A 1 
ATOM 177  C CG  . PHE A 1 23  ? 17.701  -10.339 10.776  1.00 87.49 23  A 1 
ATOM 178  C CD1 . PHE A 1 23  ? 17.989  -9.098  10.175  1.00 79.90 23  A 1 
ATOM 179  C CD2 . PHE A 1 23  ? 18.364  -11.497 10.321  1.00 79.56 23  A 1 
ATOM 180  C CE1 . PHE A 1 23  ? 18.928  -9.017  9.132   1.00 74.93 23  A 1 
ATOM 181  C CE2 . PHE A 1 23  ? 19.303  -11.412 9.277   1.00 74.45 23  A 1 
ATOM 182  C CZ  . PHE A 1 23  ? 19.586  -10.171 8.684   1.00 75.01 23  A 1 
ATOM 183  N N   . ASP A 1 24  ? 17.796  -8.046  13.586  1.00 95.57 24  A 1 
ATOM 184  C CA  . ASP A 1 24  ? 18.538  -6.796  13.688  1.00 95.86 24  A 1 
ATOM 185  C C   . ASP A 1 24  ? 19.309  -6.674  15.011  1.00 95.96 24  A 1 
ATOM 186  O O   . ASP A 1 24  ? 19.147  -7.484  15.932  1.00 94.85 24  A 1 
ATOM 187  C CB  . ASP A 1 24  ? 17.591  -5.616  13.433  1.00 95.76 24  A 1 
ATOM 188  C CG  . ASP A 1 24  ? 17.204  -5.538  11.957  1.00 94.50 24  A 1 
ATOM 189  O OD1 . ASP A 1 24  ? 18.130  -5.481  11.111  1.00 90.25 24  A 1 
ATOM 190  O OD2 . ASP A 1 24  ? 15.994  -5.534  11.655  1.00 90.76 24  A 1 
ATOM 191  N N   . ARG A 1 25  ? 20.218  -5.680  15.073  1.00 97.32 25  A 1 
ATOM 192  C CA  . ARG A 1 25  ? 21.155  -5.464  16.184  1.00 97.37 25  A 1 
ATOM 193  C C   . ARG A 1 25  ? 21.202  -3.997  16.569  1.00 97.84 25  A 1 
ATOM 194  O O   . ARG A 1 25  ? 21.040  -3.135  15.711  1.00 97.06 25  A 1 
ATOM 195  C CB  . ARG A 1 25  ? 22.567  -5.927  15.783  1.00 96.55 25  A 1 
ATOM 196  C CG  . ARG A 1 25  ? 22.688  -7.408  15.416  1.00 94.19 25  A 1 
ATOM 197  C CD  . ARG A 1 25  ? 22.442  -8.302  16.627  1.00 91.40 25  A 1 
ATOM 198  N NE  . ARG A 1 25  ? 22.584  -9.715  16.265  1.00 86.61 25  A 1 
ATOM 199  C CZ  . ARG A 1 25  ? 21.631  -10.475 15.754  1.00 82.80 25  A 1 
ATOM 200  N NH1 . ARG A 1 25  ? 20.418  -10.045 15.567  1.00 73.94 25  A 1 
ATOM 201  N NH2 . ARG A 1 25  ? 21.901  -11.699 15.414  1.00 75.67 25  A 1 
ATOM 202  N N   . ILE A 1 26  ? 21.474  -3.718  17.837  1.00 97.74 26  A 1 
ATOM 203  C CA  . ILE A 1 26  ? 21.663  -2.355  18.341  1.00 97.95 26  A 1 
ATOM 204  C C   . ILE A 1 26  ? 22.983  -1.796  17.798  1.00 98.04 26  A 1 
ATOM 205  O O   . ILE A 1 26  ? 24.011  -2.468  17.861  1.00 97.66 26  A 1 
ATOM 206  C CB  . ILE A 1 26  ? 21.598  -2.331  19.887  1.00 97.68 26  A 1 
ATOM 207  C CG1 . ILE A 1 26  ? 20.200  -2.787  20.372  1.00 96.62 26  A 1 
ATOM 208  C CG2 . ILE A 1 26  ? 21.929  -0.928  20.420  1.00 96.70 26  A 1 
ATOM 209  C CD1 . ILE A 1 26  ? 20.058  -2.889  21.897  1.00 95.42 26  A 1 
ATOM 210  N N   . VAL A 1 27  ? 22.955  -0.555  17.291  1.00 98.08 27  A 1 
ATOM 211  C CA  . VAL A 1 27  ? 24.141  0.210   16.856  1.00 97.99 27  A 1 
ATOM 212  C C   . VAL A 1 27  ? 24.422  1.410   17.757  1.00 98.12 27  A 1 
ATOM 213  O O   . VAL A 1 27  ? 25.565  1.850   17.867  1.00 97.34 27  A 1 
ATOM 214  C CB  . VAL A 1 27  ? 24.037  0.648   15.384  1.00 96.86 27  A 1 
ATOM 215  C CG1 . VAL A 1 27  ? 23.916  -0.575  14.461  1.00 89.80 27  A 1 
ATOM 216  C CG2 . VAL A 1 27  ? 22.863  1.584   15.101  1.00 89.34 27  A 1 
ATOM 217  N N   . GLU A 1 28  ? 23.413  1.925   18.438  1.00 97.90 28  A 1 
ATOM 218  C CA  . GLU A 1 28  ? 23.537  2.939   19.481  1.00 97.81 28  A 1 
ATOM 219  C C   . GLU A 1 28  ? 22.495  2.712   20.575  1.00 97.75 28  A 1 
ATOM 220  O O   . GLU A 1 28  ? 21.357  2.331   20.313  1.00 96.93 28  A 1 
ATOM 221  C CB  . GLU A 1 28  ? 23.429  4.350   18.878  1.00 97.21 28  A 1 
ATOM 222  C CG  . GLU A 1 28  ? 23.653  5.474   19.912  1.00 95.67 28  A 1 
ATOM 223  C CD  . GLU A 1 28  ? 23.870  6.825   19.213  1.00 95.65 28  A 1 
ATOM 224  O OE1 . GLU A 1 28  ? 24.948  7.433   19.450  1.00 88.93 28  A 1 
ATOM 225  O OE2 . GLU A 1 28  ? 23.100  7.222   18.326  1.00 90.65 28  A 1 
ATOM 226  N N   . ILE A 1 29  ? 22.892  2.968   21.819  1.00 97.92 29  A 1 
ATOM 227  C CA  . ILE A 1 29  ? 21.998  2.985   22.973  1.00 98.01 29  A 1 
ATOM 228  C C   . ILE A 1 29  ? 22.264  4.239   23.798  1.00 98.04 29  A 1 
ATOM 229  O O   . ILE A 1 29  ? 23.407  4.535   24.146  1.00 97.49 29  A 1 
ATOM 230  C CB  . ILE A 1 29  ? 22.105  1.679   23.792  1.00 97.40 29  A 1 
ATOM 231  C CG1 . ILE A 1 29  ? 21.157  1.730   25.019  1.00 94.44 29  A 1 
ATOM 232  C CG2 . ILE A 1 29  ? 23.546  1.357   24.216  1.00 94.17 29  A 1 
ATOM 233  C CD1 . ILE A 1 29  ? 21.004  0.393   25.755  1.00 93.11 29  A 1 
ATOM 234  N N   . ALA A 1 30  ? 21.196  4.948   24.156  1.00 97.46 30  A 1 
ATOM 235  C CA  . ALA A 1 30  ? 21.219  6.069   25.082  1.00 97.05 30  A 1 
ATOM 236  C C   . ALA A 1 30  ? 20.220  5.837   26.218  1.00 96.89 30  A 1 
ATOM 237  O O   . ALA A 1 30  ? 19.059  5.513   25.985  1.00 96.14 30  A 1 
ATOM 238  C CB  . ALA A 1 30  ? 20.940  7.363   24.313  1.00 96.54 30  A 1 
ATOM 239  N N   . VAL A 1 31  ? 20.663  6.030   27.463  1.00 97.32 31  A 1 
ATOM 240  C CA  . VAL A 1 31  ? 19.841  5.855   28.666  1.00 97.39 31  A 1 
ATOM 241  C C   . VAL A 1 31  ? 19.975  7.080   29.565  1.00 97.55 31  A 1 
ATOM 242  O O   . VAL A 1 31  ? 21.069  7.412   30.016  1.00 97.13 31  A 1 
ATOM 243  C CB  . VAL A 1 31  ? 20.211  4.578   29.439  1.00 96.92 31  A 1 
ATOM 244  C CG1 . VAL A 1 31  ? 19.225  4.338   30.593  1.00 93.86 31  A 1 
ATOM 245  C CG2 . VAL A 1 31  ? 20.207  3.324   28.555  1.00 93.36 31  A 1 
ATOM 246  N N   . LEU A 1 32  ? 18.850  7.718   29.879  1.00 97.23 32  A 1 
ATOM 247  C CA  . LEU A 1 32  ? 18.721  8.767   30.885  1.00 97.13 32  A 1 
ATOM 248  C C   . LEU A 1 32  ? 18.002  8.199   32.112  1.00 97.33 32  A 1 
ATOM 249  O O   . LEU A 1 32  ? 16.783  8.019   32.104  1.00 96.84 32  A 1 
ATOM 250  C CB  . LEU A 1 32  ? 17.979  9.969   30.273  1.00 97.00 32  A 1 
ATOM 251  C CG  . LEU A 1 32  ? 17.722  11.110  31.278  1.00 96.47 32  A 1 
ATOM 252  C CD1 . LEU A 1 32  ? 19.017  11.817  31.677  1.00 93.00 32  A 1 
ATOM 253  C CD2 . LEU A 1 32  ? 16.778  12.142  30.666  1.00 93.29 32  A 1 
ATOM 254  N N   . LYS A 1 33  ? 18.739  7.964   33.185  1.00 97.99 33  A 1 
ATOM 255  C CA  . LYS A 1 33  ? 18.213  7.510   34.473  1.00 97.99 33  A 1 
ATOM 256  C C   . LYS A 1 33  ? 17.794  8.715   35.312  1.00 98.02 33  A 1 
ATOM 257  O O   . LYS A 1 33  ? 18.607  9.586   35.613  1.00 97.52 33  A 1 
ATOM 258  C CB  . LYS A 1 33  ? 19.276  6.633   35.146  1.00 97.18 33  A 1 
ATOM 259  C CG  . LYS A 1 33  ? 18.789  5.942   36.424  1.00 96.16 33  A 1 
ATOM 260  C CD  . LYS A 1 33  ? 19.865  4.947   36.899  1.00 95.79 33  A 1 
ATOM 261  C CE  . LYS A 1 33  ? 19.411  4.147   38.123  1.00 93.22 33  A 1 
ATOM 262  N NZ  . LYS A 1 33  ? 20.322  3.008   38.412  1.00 92.38 33  A 1 
ATOM 263  N N   . VAL A 1 34  ? 16.522  8.783   35.669  1.00 97.37 34  A 1 
ATOM 264  C CA  . VAL A 1 34  ? 15.946  9.825   36.529  1.00 97.33 34  A 1 
ATOM 265  C C   . VAL A 1 34  ? 15.630  9.223   37.893  1.00 97.54 34  A 1 
ATOM 266  O O   . VAL A 1 34  ? 14.856  8.274   37.994  1.00 97.23 34  A 1 
ATOM 267  C CB  . VAL A 1 34  ? 14.693  10.463  35.899  1.00 97.08 34  A 1 
ATOM 268  C CG1 . VAL A 1 34  ? 14.184  11.633  36.754  1.00 94.35 34  A 1 
ATOM 269  C CG2 . VAL A 1 34  ? 14.970  10.999  34.490  1.00 94.39 34  A 1 
ATOM 270  N N   . PHE A 1 35  ? 16.198  9.797   38.948  1.00 97.76 35  A 1 
ATOM 271  C CA  . PHE A 1 35  ? 16.036  9.306   40.311  1.00 97.54 35  A 1 
ATOM 272  C C   . PHE A 1 35  ? 14.823  9.929   41.019  1.00 97.56 35  A 1 
ATOM 273  O O   . PHE A 1 35  ? 14.354  11.013  40.652  1.00 96.87 35  A 1 
ATOM 274  C CB  . PHE A 1 35  ? 17.332  9.550   41.091  1.00 97.32 35  A 1 
ATOM 275  C CG  . PHE A 1 35  ? 18.500  8.727   40.592  1.00 97.64 35  A 1 
ATOM 276  C CD1 . PHE A 1 35  ? 18.773  7.471   41.168  1.00 94.97 35  A 1 
ATOM 277  C CD2 . PHE A 1 35  ? 19.315  9.215   39.561  1.00 95.67 35  A 1 
ATOM 278  C CE1 . PHE A 1 35  ? 19.868  6.718   40.725  1.00 95.15 35  A 1 
ATOM 279  C CE2 . PHE A 1 35  ? 20.409  8.459   39.114  1.00 95.46 35  A 1 
ATOM 280  C CZ  . PHE A 1 35  ? 20.692  7.214   39.700  1.00 96.39 35  A 1 
ATOM 281  N N   . PRO A 1 36  ? 14.321  9.297   42.101  1.00 97.53 36  A 1 
ATOM 282  C CA  . PRO A 1 36  ? 13.227  9.851   42.900  1.00 96.80 36  A 1 
ATOM 283  C C   . PRO A 1 36  ? 13.519  11.232  43.497  1.00 96.48 36  A 1 
ATOM 284  O O   . PRO A 1 36  ? 12.592  12.002  43.747  1.00 94.75 36  A 1 
ATOM 285  C CB  . PRO A 1 36  ? 12.983  8.824   44.012  1.00 96.26 36  A 1 
ATOM 286  C CG  . PRO A 1 36  ? 13.439  7.510   43.391  1.00 95.84 36  A 1 
ATOM 287  C CD  . PRO A 1 36  ? 14.627  7.943   42.538  1.00 97.30 36  A 1 
ATOM 288  N N   . ASP A 1 37  ? 14.786  11.584  43.721  1.00 96.94 37  A 1 
ATOM 289  C CA  . ASP A 1 37  ? 15.194  12.907  44.200  1.00 96.48 37  A 1 
ATOM 290  C C   . ASP A 1 37  ? 15.207  13.972  43.085  1.00 96.44 37  A 1 
ATOM 291  O O   . ASP A 1 37  ? 15.207  15.169  43.376  1.00 94.42 37  A 1 
ATOM 292  C CB  . ASP A 1 37  ? 16.538  12.795  44.939  1.00 96.02 37  A 1 
ATOM 293  C CG  . ASP A 1 37  ? 17.727  12.496  44.023  1.00 95.47 37  A 1 
ATOM 294  O OD1 . ASP A 1 37  ? 17.495  12.230  42.824  1.00 91.65 37  A 1 
ATOM 295  O OD2 . ASP A 1 37  ? 18.864  12.585  44.522  1.00 91.46 37  A 1 
ATOM 296  N N   . GLY A 1 38  ? 15.090  13.563  41.826  1.00 96.19 38  A 1 
ATOM 297  C CA  . GLY A 1 38  ? 15.104  14.399  40.630  1.00 95.57 38  A 1 
ATOM 298  C C   . GLY A 1 38  ? 16.482  14.555  39.987  1.00 96.21 38  A 1 
ATOM 299  O O   . GLY A 1 38  ? 16.566  15.216  38.951  1.00 94.76 38  A 1 
ATOM 300  N N   . SER A 1 39  ? 17.532  13.963  40.572  1.00 96.71 39  A 1 
ATOM 301  C CA  . SER A 1 39  ? 18.834  13.858  39.911  1.00 97.00 39  A 1 
ATOM 302  C C   . SER A 1 39  ? 18.735  12.993  38.651  1.00 97.40 39  A 1 
ATOM 303  O O   . SER A 1 39  ? 17.772  12.239  38.462  1.00 96.95 39  A 1 
ATOM 304  C CB  . SER A 1 39  ? 19.913  13.337  40.867  1.00 96.73 39  A 1 
ATOM 305  O OG  . SER A 1 39  ? 19.625  12.017  41.264  1.00 94.74 39  A 1 
ATOM 306  N N   . LYS A 1 40  ? 19.698  13.172  37.751  1.00 97.13 40  A 1 
ATOM 307  C CA  . LYS A 1 40  ? 19.719  12.491  36.457  1.00 97.15 40  A 1 
ATOM 308  C C   . LYS A 1 40  ? 21.130  12.020  36.147  1.00 97.46 40  A 1 
ATOM 309  O O   . LYS A 1 40  ? 22.073  12.785  36.322  1.00 96.79 40  A 1 
ATOM 310  C CB  . LYS A 1 40  ? 19.238  13.424  35.336  1.00 95.80 40  A 1 
ATOM 311  C CG  . LYS A 1 40  ? 17.819  13.967  35.549  1.00 93.65 40  A 1 
ATOM 312  C CD  . LYS A 1 40  ? 17.461  14.927  34.415  1.00 92.52 40  A 1 
ATOM 313  C CE  . LYS A 1 40  ? 16.119  15.595  34.695  1.00 86.70 40  A 1 
ATOM 314  N NZ  . LYS A 1 40  ? 15.826  16.616  33.667  1.00 79.95 40  A 1 
ATOM 315  N N   . GLU A 1 41  ? 21.231  10.818  35.621  1.00 97.50 41  A 1 
ATOM 316  C CA  . GLU A 1 41  ? 22.471  10.265  35.088  1.00 97.57 41  A 1 
ATOM 317  C C   . GLU A 1 41  ? 22.233  9.818   33.650  1.00 97.88 41  A 1 
ATOM 318  O O   . GLU A 1 41  ? 21.161  9.303   33.326  1.00 96.96 41  A 1 
ATOM 319  C CB  . GLU A 1 41  ? 22.953  9.094   35.951  1.00 96.29 41  A 1 
ATOM 320  C CG  . GLU A 1 41  ? 23.439  9.553   37.331  1.00 88.52 41  A 1 
ATOM 321  C CD  . GLU A 1 41  ? 23.832  8.385   38.241  1.00 89.52 41  A 1 
ATOM 322  O OE1 . GLU A 1 41  ? 24.149  8.671   39.419  1.00 80.51 41  A 1 
ATOM 323  O OE2 . GLU A 1 41  ? 23.748  7.218   37.799  1.00 82.90 41  A 1 
ATOM 324  N N   . MET A 1 42  ? 23.222  10.036  32.779  1.00 98.09 42  A 1 
ATOM 325  C CA  . MET A 1 42  ? 23.130  9.645   31.377  1.00 97.97 42  A 1 
ATOM 326  C C   . MET A 1 42  ? 24.255  8.686   31.029  1.00 98.01 42  A 1 
ATOM 327  O O   . MET A 1 42  ? 25.403  8.905   31.403  1.00 97.08 42  A 1 
ATOM 328  C CB  . MET A 1 42  ? 23.122  10.889  30.479  1.00 96.85 42  A 1 
ATOM 329  C CG  . MET A 1 42  ? 22.760  10.536  29.031  1.00 91.69 42  A 1 
ATOM 330  S SD  . MET A 1 42  ? 22.374  11.990  28.020  1.00 89.88 42  A 1 
ATOM 331  C CE  . MET A 1 42  ? 21.802  11.152  26.514  1.00 79.05 42  A 1 
ATOM 332  N N   . LYS A 1 43  ? 23.903  7.640   30.292  1.00 97.67 43  A 1 
ATOM 333  C CA  . LYS A 1 43  ? 24.853  6.698   29.722  1.00 97.68 43  A 1 
ATOM 334  C C   . LYS A 1 43  ? 24.489  6.462   28.268  1.00 97.79 43  A 1 
ATOM 335  O O   . LYS A 1 43  ? 23.334  6.219   27.960  1.00 97.16 43  A 1 
ATOM 336  C CB  . LYS A 1 43  ? 24.844  5.409   30.556  1.00 97.34 43  A 1 
ATOM 337  C CG  . LYS A 1 43  ? 25.931  4.434   30.094  1.00 96.62 43  A 1 
ATOM 338  C CD  . LYS A 1 43  ? 26.006  3.227   31.031  1.00 95.23 43  A 1 
ATOM 339  C CE  . LYS A 1 43  ? 27.090  2.246   30.575  1.00 91.17 43  A 1 
ATOM 340  N NZ  . LYS A 1 43  ? 28.447  2.816   30.666  1.00 86.01 43  A 1 
ATOM 341  N N   . ASN A 1 44  ? 25.474  6.545   27.388  1.00 97.99 44  A 1 
ATOM 342  C CA  . ASN A 1 44  ? 25.308  6.224   25.979  1.00 97.65 44  A 1 
ATOM 343  C C   . ASN A 1 44  ? 26.508  5.424   25.473  1.00 97.88 44  A 1 
ATOM 344  O O   . ASN A 1 44  ? 27.584  5.461   26.079  1.00 96.99 44  A 1 
ATOM 345  C CB  . ASN A 1 44  ? 25.033  7.508   25.172  1.00 95.52 44  A 1 
ATOM 346  C CG  . ASN A 1 44  ? 26.130  8.557   25.281  1.00 86.30 44  A 1 
ATOM 347  O OD1 . ASN A 1 44  ? 27.306  8.309   25.114  1.00 77.08 44  A 1 
ATOM 348  N ND2 . ASN A 1 44  ? 25.783  9.782   25.585  1.00 76.46 44  A 1 
ATOM 349  N N   . ALA A 1 45  ? 26.315  4.686   24.402  1.00 97.69 45  A 1 
ATOM 350  C CA  . ALA A 1 45  ? 27.385  3.998   23.699  1.00 97.57 45  A 1 
ATOM 351  C C   . ALA A 1 45  ? 27.001  3.732   22.244  1.00 97.93 45  A 1 
ATOM 352  O O   . ALA A 1 45  ? 25.862  3.367   21.950  1.00 97.22 45  A 1 
ATOM 353  C CB  . ALA A 1 45  ? 27.713  2.679   24.405  1.00 96.55 45  A 1 
ATOM 354  N N   . ARG A 1 46  ? 27.985  3.854   21.361  1.00 98.10 46  A 1 
ATOM 355  C CA  . ARG A 1 46  ? 27.966  3.194   20.057  1.00 98.09 46  A 1 
ATOM 356  C C   . ARG A 1 46  ? 28.266  1.711   20.266  1.00 98.29 46  A 1 
ATOM 357  O O   . ARG A 1 46  ? 29.117  1.371   21.091  1.00 97.71 46  A 1 
ATOM 358  C CB  . ARG A 1 46  ? 28.996  3.826   19.114  1.00 97.48 46  A 1 
ATOM 359  C CG  . ARG A 1 46  ? 28.715  5.293   18.753  1.00 94.50 46  A 1 
ATOM 360  C CD  . ARG A 1 46  ? 27.497  5.437   17.841  1.00 91.43 46  A 1 
ATOM 361  N NE  . ARG A 1 46  ? 27.274  6.851   17.462  1.00 88.66 46  A 1 
ATOM 362  C CZ  . ARG A 1 46  ? 26.297  7.292   16.699  1.00 86.43 46  A 1 
ATOM 363  N NH1 . ARG A 1 46  ? 25.482  6.496   16.094  1.00 78.65 46  A 1 
ATOM 364  N NH2 . ARG A 1 46  ? 26.089  8.552   16.546  1.00 82.25 46  A 1 
ATOM 365  N N   . ILE A 1 47  ? 27.583  0.858   19.536  1.00 98.28 47  A 1 
ATOM 366  C CA  . ILE A 1 47  ? 27.685  -0.597  19.639  1.00 98.32 47  A 1 
ATOM 367  C C   . ILE A 1 47  ? 28.048  -1.158  18.269  1.00 98.34 47  A 1 
ATOM 368  O O   . ILE A 1 47  ? 27.423  -0.815  17.269  1.00 97.94 47  A 1 
ATOM 369  C CB  . ILE A 1 47  ? 26.366  -1.194  20.176  1.00 98.07 47  A 1 
ATOM 370  C CG1 . ILE A 1 47  ? 25.929  -0.610  21.541  1.00 96.40 47  A 1 
ATOM 371  C CG2 . ILE A 1 47  ? 26.448  -2.723  20.267  1.00 96.95 47  A 1 
ATOM 372  C CD1 . ILE A 1 47  ? 26.899  -0.840  22.705  1.00 92.95 47  A 1 
ATOM 373  N N   . ASN A 1 48  ? 29.027  -2.041  18.227  1.00 98.12 48  A 1 
ATOM 374  C CA  . ASN A 1 48  ? 29.309  -2.825  17.035  1.00 98.18 48  A 1 
ATOM 375  C C   . ASN A 1 48  ? 28.290  -3.977  16.940  1.00 98.21 48  A 1 
ATOM 376  O O   . ASN A 1 48  ? 28.308  -4.862  17.805  1.00 97.75 48  A 1 
ATOM 377  C CB  . ASN A 1 48  ? 30.766  -3.302  17.074  1.00 97.85 48  A 1 
ATOM 378  C CG  . ASN A 1 48  ? 31.190  -4.002  15.798  1.00 97.41 48  A 1 
ATOM 379  O OD1 . ASN A 1 48  ? 30.405  -4.590  15.071  1.00 92.64 48  A 1 
ATOM 380  N ND2 . ASN A 1 48  ? 32.459  -3.975  15.488  1.00 91.41 48  A 1 
ATOM 381  N N   . PRO A 1 49  ? 27.410  -3.992  15.910  1.00 98.05 49  A 1 
ATOM 382  C CA  . PRO A 1 49  ? 26.380  -5.012  15.757  1.00 97.71 49  A 1 
ATOM 383  C C   . PRO A 1 49  ? 26.916  -6.345  15.219  1.00 97.43 49  A 1 
ATOM 384  O O   . PRO A 1 49  ? 26.145  -7.290  15.082  1.00 96.21 49  A 1 
ATOM 385  C CB  . PRO A 1 49  ? 25.372  -4.379  14.795  1.00 97.45 49  A 1 
ATOM 386  C CG  . PRO A 1 49  ? 26.247  -3.531  13.885  1.00 96.95 49  A 1 
ATOM 387  C CD  . PRO A 1 49  ? 27.316  -3.014  14.843  1.00 97.70 49  A 1 
ATOM 388  N N   . GLU A 1 50  ? 28.213  -6.431  14.896  1.00 97.20 50  A 1 
ATOM 389  C CA  . GLU A 1 50  ? 28.842  -7.610  14.278  1.00 97.00 50  A 1 
ATOM 390  C C   . GLU A 1 50  ? 28.182  -8.029  12.944  1.00 97.11 50  A 1 
ATOM 391  O O   . GLU A 1 50  ? 28.251  -9.183  12.520  1.00 95.28 50  A 1 
ATOM 392  C CB  . GLU A 1 50  ? 28.983  -8.763  15.297  1.00 96.47 50  A 1 
ATOM 393  C CG  . GLU A 1 50  ? 29.737  -8.358  16.573  1.00 95.28 50  A 1 
ATOM 394  C CD  . GLU A 1 50  ? 29.867  -9.519  17.565  1.00 94.47 50  A 1 
ATOM 395  O OE1 . GLU A 1 50  ? 30.955  -10.132 17.628  1.00 87.69 50  A 1 
ATOM 396  O OE2 . GLU A 1 50  ? 28.899  -9.779  18.314  1.00 88.52 50  A 1 
ATOM 397  N N   . MET A 1 51  ? 27.527  -7.079  12.263  1.00 97.34 51  A 1 
ATOM 398  C CA  . MET A 1 51  ? 26.903  -7.229  10.946  1.00 97.17 51  A 1 
ATOM 399  C C   . MET A 1 51  ? 26.838  -5.875  10.227  1.00 97.65 51  A 1 
ATOM 400  O O   . MET A 1 51  ? 26.843  -4.848  10.897  1.00 96.83 51  A 1 
ATOM 401  C CB  . MET A 1 51  ? 25.502  -7.844  11.086  1.00 95.85 51  A 1 
ATOM 402  C CG  . MET A 1 51  ? 24.487  -6.955  11.829  1.00 93.94 51  A 1 
ATOM 403  S SD  . MET A 1 51  ? 22.843  -7.705  12.010  1.00 94.29 51  A 1 
ATOM 404  C CE  . MET A 1 51  ? 22.255  -7.615  10.298  1.00 87.52 51  A 1 
ATOM 405  N N   . PRO A 1 52  ? 26.753  -5.839  8.880   1.00 97.30 52  A 1 
ATOM 406  C CA  . PRO A 1 52  ? 26.618  -4.584  8.140   1.00 97.20 52  A 1 
ATOM 407  C C   . PRO A 1 52  ? 25.303  -3.863  8.443   1.00 97.52 52  A 1 
ATOM 408  O O   . PRO A 1 52  ? 24.252  -4.500  8.569   1.00 96.79 52  A 1 
ATOM 409  C CB  . PRO A 1 52  ? 26.714  -4.956  6.655   1.00 96.45 52  A 1 
ATOM 410  C CG  . PRO A 1 52  ? 27.413  -6.310  6.660   1.00 94.15 52  A 1 
ATOM 411  C CD  . PRO A 1 52  ? 26.912  -6.947  7.953   1.00 96.63 52  A 1 
ATOM 412  N N   . ILE A 1 53  ? 25.349  -2.521  8.480   1.00 96.79 53  A 1 
ATOM 413  C CA  . ILE A 1 53  ? 24.159  -1.671  8.570   1.00 96.92 53  A 1 
ATOM 414  C C   . ILE A 1 53  ? 23.636  -1.401  7.151   1.00 97.04 53  A 1 
ATOM 415  O O   . ILE A 1 53  ? 24.375  -0.890  6.305   1.00 96.60 53  A 1 
ATOM 416  C CB  . ILE A 1 53  ? 24.445  -0.347  9.311   1.00 96.71 53  A 1 
ATOM 417  C CG1 . ILE A 1 53  ? 25.162  -0.563  10.659  1.00 94.81 53  A 1 
ATOM 418  C CG2 . ILE A 1 53  ? 23.111  0.382   9.548   1.00 94.48 53  A 1 
ATOM 419  C CD1 . ILE A 1 53  ? 25.573  0.753   11.321  1.00 93.60 53  A 1 
ATOM 420  N N   . PRO A 1 54  ? 22.359  -1.699  6.842   1.00 96.90 54  A 1 
ATOM 421  C CA  . PRO A 1 54  ? 21.772  -1.335  5.561   1.00 96.36 54  A 1 
ATOM 422  C C   . PRO A 1 54  ? 21.841  0.179   5.321   1.00 96.53 54  A 1 
ATOM 423  O O   . PRO A 1 54  ? 21.501  0.966   6.206   1.00 95.76 54  A 1 
ATOM 424  C CB  . PRO A 1 54  ? 20.326  -1.833  5.610   1.00 95.73 54  A 1 
ATOM 425  C CG  . PRO A 1 54  ? 20.366  -2.945  6.657   1.00 94.71 54  A 1 
ATOM 426  C CD  . PRO A 1 54  ? 21.409  -2.442  7.645   1.00 96.13 54  A 1 
ATOM 427  N N   . LEU A 1 55  ? 22.200  0.600   4.103   1.00 95.08 55  A 1 
ATOM 428  C CA  . LEU A 1 55  ? 22.317  2.022   3.751   1.00 94.34 55  A 1 
ATOM 429  C C   . LEU A 1 55  ? 21.028  2.807   4.044   1.00 93.43 55  A 1 
ATOM 430  O O   . LEU A 1 55  ? 21.089  3.936   4.518   1.00 92.05 55  A 1 
ATOM 431  C CB  . LEU A 1 55  ? 22.707  2.139   2.264   1.00 93.86 55  A 1 
ATOM 432  C CG  . LEU A 1 55  ? 22.843  3.592   1.758   1.00 88.38 55  A 1 
ATOM 433  C CD1 . LEU A 1 55  ? 23.956  4.357   2.477   1.00 82.73 55  A 1 
ATOM 434  C CD2 . LEU A 1 55  ? 23.151  3.588   0.261   1.00 83.98 55  A 1 
ATOM 435  N N   . GLU A 1 56  ? 19.861  2.211   3.789   1.00 94.68 56  A 1 
ATOM 436  C CA  . GLU A 1 56  ? 18.558  2.827   4.069   1.00 93.15 56  A 1 
ATOM 437  C C   . GLU A 1 56  ? 18.403  3.184   5.552   1.00 93.12 56  A 1 
ATOM 438  O O   . GLU A 1 56  ? 17.887  4.249   5.878   1.00 90.80 56  A 1 
ATOM 439  C CB  . GLU A 1 56  ? 17.432  1.869   3.650   1.00 92.07 56  A 1 
ATOM 440  C CG  . GLU A 1 56  ? 17.414  1.598   2.135   1.00 82.79 56  A 1 
ATOM 441  C CD  . GLU A 1 56  ? 16.288  0.645   1.691   1.00 77.70 56  A 1 
ATOM 442  O OE1 . GLU A 1 56  ? 16.244  0.353   0.475   1.00 69.38 56  A 1 
ATOM 443  O OE2 . GLU A 1 56  ? 15.484  0.211   2.543   1.00 69.22 56  A 1 
ATOM 444  N N   . THR A 1 57  ? 18.906  2.329   6.453   1.00 94.22 57  A 1 
ATOM 445  C CA  . THR A 1 57  ? 18.885  2.554   7.901   1.00 94.17 57  A 1 
ATOM 446  C C   . THR A 1 57  ? 19.903  3.622   8.297   1.00 93.88 57  A 1 
ATOM 447  O O   . THR A 1 57  ? 19.551  4.565   9.002   1.00 91.71 57  A 1 
ATOM 448  C CB  . THR A 1 57  ? 19.145  1.241   8.640   1.00 93.67 57  A 1 
ATOM 449  O OG1 . THR A 1 57  ? 18.266  0.237   8.184   1.00 84.92 57  A 1 
ATOM 450  C CG2 . THR A 1 57  ? 18.896  1.373   10.132  1.00 83.97 57  A 1 
ATOM 451  N N   . SER A 1 58  ? 21.131  3.557   7.763   1.00 94.79 58  A 1 
ATOM 452  C CA  . SER A 1 58  ? 22.155  4.589   7.991   1.00 94.11 58  A 1 
ATOM 453  C C   . SER A 1 58  ? 21.706  5.987   7.554   1.00 92.72 58  A 1 
ATOM 454  O O   . SER A 1 58  ? 22.035  6.965   8.214   1.00 90.72 58  A 1 
ATOM 455  C CB  . SER A 1 58  ? 23.447  4.238   7.252   1.00 94.60 58  A 1 
ATOM 456  O OG  . SER A 1 58  ? 24.004  3.043   7.755   1.00 90.82 58  A 1 
ATOM 457  N N   . LEU A 1 59  ? 20.923  6.103   6.483   1.00 92.77 59  A 1 
ATOM 458  C CA  . LEU A 1 59  ? 20.352  7.380   6.034   1.00 90.77 59  A 1 
ATOM 459  C C   . LEU A 1 59  ? 19.308  7.959   7.006   1.00 90.41 59  A 1 
ATOM 460  O O   . LEU A 1 59  ? 19.021  9.151   6.931   1.00 88.20 59  A 1 
ATOM 461  C CB  . LEU A 1 59  ? 19.735  7.197   4.638   1.00 90.69 59  A 1 
ATOM 462  C CG  . LEU A 1 59  ? 20.756  7.014   3.497   1.00 87.87 59  A 1 
ATOM 463  C CD1 . LEU A 1 59  ? 20.015  6.642   2.209   1.00 82.43 59  A 1 
ATOM 464  C CD2 . LEU A 1 59  ? 21.572  8.276   3.235   1.00 81.95 59  A 1 
ATOM 465  N N   . ILE A 1 60  ? 18.740  7.140   7.904   1.00 92.91 60  A 1 
ATOM 466  C CA  . ILE A 1 60  ? 17.764  7.582   8.907   1.00 91.39 60  A 1 
ATOM 467  C C   . ILE A 1 60  ? 18.484  8.099   10.150  1.00 91.07 60  A 1 
ATOM 468  O O   . ILE A 1 60  ? 18.254  9.236   10.553  1.00 88.59 60  A 1 
ATOM 469  C CB  . ILE A 1 60  ? 16.760  6.452   9.232   1.00 90.41 60  A 1 
ATOM 470  C CG1 . ILE A 1 60  ? 15.928  6.086   7.980   1.00 88.13 60  A 1 
ATOM 471  C CG2 . ILE A 1 60  ? 15.822  6.865   10.387  1.00 87.37 60  A 1 
ATOM 472  C CD1 . ILE A 1 60  ? 15.111  4.798   8.127   1.00 80.25 60  A 1 
ATOM 473  N N   . HIS A 1 61  ? 19.363  7.288   10.740  1.00 92.70 61  A 1 
ATOM 474  C CA  . HIS A 1 61  ? 20.009  7.606   12.018  1.00 92.69 61  A 1 
ATOM 475  C C   . HIS A 1 61  ? 21.430  8.182   11.890  1.00 92.84 61  A 1 
ATOM 476  O O   . HIS A 1 61  ? 22.027  8.589   12.887  1.00 90.01 61  A 1 
ATOM 477  C CB  . HIS A 1 61  ? 19.949  6.367   12.921  1.00 92.70 61  A 1 
ATOM 478  C CG  . HIS A 1 61  ? 20.673  5.160   12.375  1.00 94.07 61  A 1 
ATOM 479  N ND1 . HIS A 1 61  ? 21.980  5.102   11.980  1.00 89.10 61  A 1 
ATOM 480  C CD2 . HIS A 1 61  ? 20.143  3.908   12.187  1.00 89.77 61  A 1 
ATOM 481  C CE1 . HIS A 1 61  ? 22.237  3.857   11.556  1.00 90.52 61  A 1 
ATOM 482  N NE2 . HIS A 1 61  ? 21.148  3.091   11.665  1.00 90.16 61  A 1 
ATOM 483  N N   . GLY A 1 62  ? 21.999  8.239   10.683  1.00 92.95 62  A 1 
ATOM 484  C CA  . GLY A 1 62  ? 23.311  8.834   10.411  1.00 93.71 62  A 1 
ATOM 485  C C   . GLY A 1 62  ? 24.516  8.015   10.886  1.00 95.52 62  A 1 
ATOM 486  O O   . GLY A 1 62  ? 25.611  8.569   10.943  1.00 94.28 62  A 1 
ATOM 487  N N   . ILE A 1 63  ? 24.351  6.739   11.224  1.00 95.29 63  A 1 
ATOM 488  C CA  . ILE A 1 63  ? 25.427  5.845   11.677  1.00 96.11 63  A 1 
ATOM 489  C C   . ILE A 1 63  ? 25.776  4.884   10.544  1.00 96.31 63  A 1 
ATOM 490  O O   . ILE A 1 63  ? 24.900  4.207   10.005  1.00 95.54 63  A 1 
ATOM 491  C CB  . ILE A 1 63  ? 25.031  5.068   12.948  1.00 96.47 63  A 1 
ATOM 492  C CG1 . ILE A 1 63  ? 24.532  6.007   14.065  1.00 95.23 63  A 1 
ATOM 493  C CG2 . ILE A 1 63  ? 26.217  4.220   13.450  1.00 95.12 63  A 1 
ATOM 494  C CD1 . ILE A 1 63  ? 23.780  5.286   15.182  1.00 92.49 63  A 1 
ATOM 495  N N   . TYR A 1 64  ? 27.058  4.811   10.220  1.00 97.33 64  A 1 
ATOM 496  C CA  . TYR A 1 64  ? 27.590  3.921   9.195   1.00 97.38 64  A 1 
ATOM 497  C C   . TYR A 1 64  ? 28.522  2.883   9.825   1.00 97.63 64  A 1 
ATOM 498  O O   . TYR A 1 64  ? 29.026  3.077   10.934  1.00 96.81 64  A 1 
ATOM 499  C CB  . TYR A 1 64  ? 28.300  4.748   8.118   1.00 96.93 64  A 1 
ATOM 500  C CG  . TYR A 1 64  ? 27.389  5.719   7.387   1.00 96.70 64  A 1 
ATOM 501  C CD1 . TYR A 1 64  ? 26.780  5.342   6.175   1.00 92.58 64  A 1 
ATOM 502  C CD2 . TYR A 1 64  ? 27.129  6.994   7.930   1.00 93.65 64  A 1 
ATOM 503  C CE1 . TYR A 1 64  ? 25.916  6.229   5.508   1.00 92.61 64  A 1 
ATOM 504  C CE2 . TYR A 1 64  ? 26.259  7.884   7.270   1.00 93.04 64  A 1 
ATOM 505  C CZ  . TYR A 1 64  ? 25.651  7.500   6.056   1.00 94.66 64  A 1 
ATOM 506  O OH  . TYR A 1 64  ? 24.803  8.352   5.419   1.00 92.70 64  A 1 
ATOM 507  N N   . ASP A 1 65  ? 28.798  1.801   9.103   1.00 97.15 65  A 1 
ATOM 508  C CA  . ASP A 1 65  ? 29.681  0.724   9.584   1.00 97.07 65  A 1 
ATOM 509  C C   . ASP A 1 65  ? 31.041  1.250   10.079  1.00 97.00 65  A 1 
ATOM 510  O O   . ASP A 1 65  ? 31.571  0.786   11.088  1.00 95.88 65  A 1 
ATOM 511  C CB  . ASP A 1 65  ? 29.929  -0.290  8.449   1.00 96.53 65  A 1 
ATOM 512  C CG  . ASP A 1 65  ? 28.703  -1.120  8.065   1.00 95.42 65  A 1 
ATOM 513  O OD1 . ASP A 1 65  ? 27.889  -1.435  8.954   1.00 90.35 65  A 1 
ATOM 514  O OD2 . ASP A 1 65  ? 28.593  -1.479  6.873   1.00 91.23 65  A 1 
ATOM 515  N N   . GLU A 1 66  ? 31.596  2.256   9.391   1.00 97.02 66  A 1 
ATOM 516  C CA  . GLU A 1 66  ? 32.881  2.868   9.741   1.00 96.70 66  A 1 
ATOM 517  C C   . GLU A 1 66  ? 32.854  3.589   11.098  1.00 97.02 66  A 1 
ATOM 518  O O   . GLU A 1 66  ? 33.868  3.602   11.791  1.00 95.39 66  A 1 
ATOM 519  C CB  . GLU A 1 66  ? 33.289  3.818   8.604   1.00 95.80 66  A 1 
ATOM 520  C CG  . GLU A 1 66  ? 34.716  4.382   8.703   1.00 86.23 66  A 1 
ATOM 521  C CD  . GLU A 1 66  ? 35.829  3.323   8.596   1.00 80.14 66  A 1 
ATOM 522  O OE1 . GLU A 1 66  ? 37.007  3.691   8.825   1.00 71.35 66  A 1 
ATOM 523  O OE2 . GLU A 1 66  ? 35.581  2.136   8.330   1.00 71.22 66  A 1 
ATOM 524  N N   . ASP A 1 67  ? 31.697  4.132   11.505  1.00 97.06 67  A 1 
ATOM 525  C CA  . ASP A 1 67  ? 31.536  4.876   12.764  1.00 96.77 67  A 1 
ATOM 526  C C   . ASP A 1 67  ? 31.559  3.963   13.999  1.00 97.15 67  A 1 
ATOM 527  O O   . ASP A 1 67  ? 31.735  4.435   15.126  1.00 95.94 67  A 1 
ATOM 528  C CB  . ASP A 1 67  ? 30.206  5.649   12.748  1.00 96.49 67  A 1 
ATOM 529  C CG  . ASP A 1 67  ? 30.070  6.642   11.593  1.00 95.30 67  A 1 
ATOM 530  O OD1 . ASP A 1 67  ? 31.037  7.398   11.353  1.00 91.08 67  A 1 
ATOM 531  O OD2 . ASP A 1 67  ? 28.973  6.665   10.988  1.00 91.39 67  A 1 
ATOM 532  N N   . ILE A 1 68  ? 31.344  2.662   13.802  1.00 97.34 68  A 1 
ATOM 533  C CA  . ILE A 1 68  ? 31.142  1.691   14.883  1.00 97.12 68  A 1 
ATOM 534  C C   . ILE A 1 68  ? 32.043  0.457   14.781  1.00 97.30 68  A 1 
ATOM 535  O O   . ILE A 1 68  ? 31.947  -0.433  15.624  1.00 96.39 68  A 1 
ATOM 536  C CB  . ILE A 1 68  ? 29.665  1.272   14.963  1.00 96.35 68  A 1 
ATOM 537  C CG1 . ILE A 1 68  ? 29.207  0.621   13.643  1.00 93.16 68  A 1 
ATOM 538  C CG2 . ILE A 1 68  ? 28.780  2.472   15.348  1.00 91.56 68  A 1 
ATOM 539  C CD1 . ILE A 1 68  ? 27.917  -0.159  13.809  1.00 89.82 68  A 1 
ATOM 540  N N   . LYS A 1 69  ? 32.922  0.393   13.775  1.00 96.82 69  A 1 
ATOM 541  C CA  . LYS A 1 69  ? 33.804  -0.771  13.566  1.00 96.10 69  A 1 
ATOM 542  C C   . LYS A 1 69  ? 34.676  -1.096  14.782  1.00 96.58 69  A 1 
ATOM 543  O O   . LYS A 1 69  ? 34.900  -2.265  15.076  1.00 95.74 69  A 1 
ATOM 544  C CB  . LYS A 1 69  ? 34.652  -0.552  12.303  1.00 94.75 69  A 1 
ATOM 545  C CG  . LYS A 1 69  ? 35.701  0.548   12.510  1.00 90.61 69  A 1 
ATOM 546  C CD  . LYS A 1 69  ? 36.507  0.816   11.250  1.00 87.70 69  A 1 
ATOM 547  C CE  . LYS A 1 69  ? 37.540  1.880   11.619  1.00 79.97 69  A 1 
ATOM 548  N NZ  . LYS A 1 69  ? 38.384  2.212   10.459  1.00 72.24 69  A 1 
ATOM 549  N N   . ASP A 1 70  ? 35.122  -0.052  15.502  1.00 96.78 70  A 1 
ATOM 550  C CA  . ASP A 1 70  ? 35.976  -0.145  16.692  1.00 96.96 70  A 1 
ATOM 551  C C   . ASP A 1 70  ? 35.175  -0.005  18.001  1.00 97.40 70  A 1 
ATOM 552  O O   . ASP A 1 70  ? 35.746  0.012   19.094  1.00 96.24 70  A 1 
ATOM 553  C CB  . ASP A 1 70  ? 37.106  0.902   16.590  1.00 96.54 70  A 1 
ATOM 554  C CG  . ASP A 1 70  ? 38.020  0.716   15.372  1.00 94.82 70  A 1 
ATOM 555  O OD1 . ASP A 1 70  ? 38.487  -0.421  15.143  1.00 90.52 70  A 1 
ATOM 556  O OD2 . ASP A 1 70  ? 38.288  1.717   14.667  1.00 90.66 70  A 1 
ATOM 557  N N   . ALA A 1 71  ? 33.844  0.123   17.917  1.00 97.54 71  A 1 
ATOM 558  C CA  . ALA A 1 71  ? 32.973  0.191   19.085  1.00 97.69 71  A 1 
ATOM 559  C C   . ALA A 1 71  ? 32.882  -1.180  19.783  1.00 97.96 71  A 1 
ATOM 560  O O   . ALA A 1 71  ? 33.038  -2.222  19.135  1.00 97.31 71  A 1 
ATOM 561  C CB  . ALA A 1 71  ? 31.597  0.725   18.662  1.00 97.50 71  A 1 
ATOM 562  N N   . PRO A 1 72  ? 32.619  -1.216  21.107  1.00 98.22 72  A 1 
ATOM 563  C CA  . PRO A 1 72  ? 32.382  -2.475  21.798  1.00 98.15 72  A 1 
ATOM 564  C C   . PRO A 1 72  ? 31.152  -3.186  21.216  1.00 98.26 72  A 1 
ATOM 565  O O   . PRO A 1 72  ? 30.159  -2.551  20.856  1.00 97.84 72  A 1 
ATOM 566  C CB  . PRO A 1 72  ? 32.185  -2.107  23.270  1.00 97.89 72  A 1 
ATOM 567  C CG  . PRO A 1 72  ? 31.647  -0.678  23.200  1.00 96.82 72  A 1 
ATOM 568  C CD  . PRO A 1 72  ? 32.387  -0.096  21.999  1.00 98.05 72  A 1 
ATOM 569  N N   . THR A 1 73  ? 31.184  -4.511  21.175  1.00 97.97 73  A 1 
ATOM 570  C CA  . THR A 1 73  ? 29.994  -5.313  20.873  1.00 97.99 73  A 1 
ATOM 571  C C   . THR A 1 73  ? 28.987  -5.214  22.020  1.00 98.14 73  A 1 
ATOM 572  O O   . THR A 1 73  ? 29.353  -4.906  23.162  1.00 97.67 73  A 1 
ATOM 573  C CB  . THR A 1 73  ? 30.340  -6.786  20.596  1.00 97.65 73  A 1 
ATOM 574  O OG1 . THR A 1 73  ? 30.781  -7.437  21.760  1.00 95.63 73  A 1 
ATOM 575  C CG2 . THR A 1 73  ? 31.435  -6.949  19.546  1.00 94.61 73  A 1 
ATOM 576  N N   . PHE A 1 74  ? 27.708  -5.535  21.774  1.00 98.01 74  A 1 
ATOM 577  C CA  . PHE A 1 74  ? 26.717  -5.554  22.853  1.00 97.97 74  A 1 
ATOM 578  C C   . PHE A 1 74  ? 27.081  -6.554  23.958  1.00 97.94 74  A 1 
ATOM 579  O O   . PHE A 1 74  ? 26.842  -6.296  25.132  1.00 97.32 74  A 1 
ATOM 580  C CB  . PHE A 1 74  ? 25.316  -5.822  22.302  1.00 97.68 74  A 1 
ATOM 581  C CG  . PHE A 1 74  ? 24.243  -5.468  23.314  1.00 97.76 74  A 1 
ATOM 582  C CD1 . PHE A 1 74  ? 23.824  -6.407  24.272  1.00 95.95 74  A 1 
ATOM 583  C CD2 . PHE A 1 74  ? 23.710  -4.165  23.341  1.00 96.22 74  A 1 
ATOM 584  C CE1 . PHE A 1 74  ? 22.877  -6.049  25.251  1.00 95.91 74  A 1 
ATOM 585  C CE2 . PHE A 1 74  ? 22.762  -3.809  24.318  1.00 95.40 74  A 1 
ATOM 586  C CZ  . PHE A 1 74  ? 22.347  -4.752  25.274  1.00 96.84 74  A 1 
ATOM 587  N N   . LYS A 1 75  ? 27.759  -7.650  23.623  1.00 97.99 75  A 1 
ATOM 588  C CA  . LYS A 1 75  ? 28.275  -8.607  24.612  1.00 97.75 75  A 1 
ATOM 589  C C   . LYS A 1 75  ? 29.291  -7.981  25.574  1.00 97.93 75  A 1 
ATOM 590  O O   . LYS A 1 75  ? 29.341  -8.365  26.742  1.00 97.28 75  A 1 
ATOM 591  C CB  . LYS A 1 75  ? 28.872  -9.799  23.856  1.00 97.11 75  A 1 
ATOM 592  C CG  . LYS A 1 75  ? 29.252  -10.937 24.803  1.00 91.50 75  A 1 
ATOM 593  C CD  . LYS A 1 75  ? 29.709  -12.146 23.993  1.00 87.64 75  A 1 
ATOM 594  C CE  . LYS A 1 75  ? 30.050  -13.295 24.932  1.00 79.91 75  A 1 
ATOM 595  N NZ  . LYS A 1 75  ? 30.441  -14.494 24.160  1.00 70.25 75  A 1 
ATOM 596  N N   . GLN A 1 76  ? 30.101  -7.017  25.096  1.00 98.01 76  A 1 
ATOM 597  C CA  . GLN A 1 76  ? 31.086  -6.305  25.916  1.00 97.93 76  A 1 
ATOM 598  C C   . GLN A 1 76  ? 30.439  -5.171  26.723  1.00 98.00 76  A 1 
ATOM 599  O O   . GLN A 1 76  ? 30.742  -5.021  27.902  1.00 97.51 76  A 1 
ATOM 600  C CB  . GLN A 1 76  ? 32.195  -5.755  25.006  1.00 97.86 76  A 1 
ATOM 601  C CG  . GLN A 1 76  ? 33.061  -6.857  24.376  1.00 96.65 76  A 1 
ATOM 602  C CD  . GLN A 1 76  ? 33.950  -6.313  23.260  1.00 96.03 76  A 1 
ATOM 603  O OE1 . GLN A 1 76  ? 33.549  -5.504  22.450  1.00 90.50 76  A 1 
ATOM 604  N NE2 . GLN A 1 76  ? 35.184  -6.744  23.152  1.00 88.74 76  A 1 
ATOM 605  N N   . ALA A 1 77  ? 29.535  -4.397  26.103  1.00 97.65 77  A 1 
ATOM 606  C CA  . ALA A 1 77  ? 28.889  -3.242  26.737  1.00 97.56 77  A 1 
ATOM 607  C C   . ALA A 1 77  ? 27.686  -3.614  27.627  1.00 97.79 77  A 1 
ATOM 608  O O   . ALA A 1 77  ? 27.401  -2.943  28.618  1.00 97.00 77  A 1 
ATOM 609  C CB  . ALA A 1 77  ? 28.474  -2.279  25.619  1.00 97.12 77  A 1 
ATOM 610  N N   . GLY A 1 78  ? 26.972  -4.687  27.290  1.00 97.31 78  A 1 
ATOM 611  C CA  . GLY A 1 78  ? 25.724  -5.111  27.925  1.00 97.11 78  A 1 
ATOM 612  C C   . GLY A 1 78  ? 25.787  -5.265  29.448  1.00 97.42 78  A 1 
ATOM 613  O O   . GLY A 1 78  ? 24.891  -4.746  30.114  1.00 97.11 78  A 1 
ATOM 614  N N   . PRO A 1 79  ? 26.826  -5.891  30.040  1.00 97.84 79  A 1 
ATOM 615  C CA  . PRO A 1 79  ? 26.941  -5.990  31.499  1.00 97.70 79  A 1 
ATOM 616  C C   . PRO A 1 79  ? 26.922  -4.629  32.206  1.00 97.81 79  A 1 
ATOM 617  O O   . PRO A 1 79  ? 26.312  -4.483  33.265  1.00 97.31 79  A 1 
ATOM 618  C CB  . PRO A 1 79  ? 28.261  -6.725  31.753  1.00 97.41 79  A 1 
ATOM 619  C CG  . PRO A 1 79  ? 28.453  -7.566  30.493  1.00 96.66 79  A 1 
ATOM 620  C CD  . PRO A 1 79  ? 27.889  -6.674  29.401  1.00 97.61 79  A 1 
ATOM 621  N N   . GLU A 1 80  ? 27.551  -3.610  31.604  1.00 97.80 80  A 1 
ATOM 622  C CA  . GLU A 1 80  ? 27.597  -2.265  32.168  1.00 97.55 80  A 1 
ATOM 623  C C   . GLU A 1 80  ? 26.242  -1.548  32.043  1.00 97.75 80  A 1 
ATOM 624  O O   . GLU A 1 80  ? 25.813  -0.869  32.972  1.00 96.93 80  A 1 
ATOM 625  C CB  . GLU A 1 80  ? 28.715  -1.478  31.480  1.00 96.58 80  A 1 
ATOM 626  C CG  . GLU A 1 80  ? 29.185  -0.305  32.345  1.00 87.05 80  A 1 
ATOM 627  C CD  . GLU A 1 80  ? 30.076  0.690   31.600  1.00 85.90 80  A 1 
ATOM 628  O OE1 . GLU A 1 80  ? 30.321  1.772   32.177  1.00 75.86 80  A 1 
ATOM 629  O OE2 . GLU A 1 80  ? 30.270  0.558   30.373  1.00 79.49 80  A 1 
ATOM 630  N N   . PHE A 1 81  ? 25.523  -1.746  30.927  1.00 97.95 81  A 1 
ATOM 631  C CA  . PHE A 1 81  ? 24.159  -1.236  30.764  1.00 97.97 81  A 1 
ATOM 632  C C   . PHE A 1 81  ? 23.160  -1.944  31.681  1.00 97.98 81  A 1 
ATOM 633  O O   . PHE A 1 81  ? 22.311  -1.275  32.267  1.00 97.52 81  A 1 
ATOM 634  C CB  . PHE A 1 81  ? 23.722  -1.323  29.298  1.00 97.84 81  A 1 
ATOM 635  C CG  . PHE A 1 81  ? 24.199  -0.143  28.479  1.00 97.95 81  A 1 
ATOM 636  C CD1 . PHE A 1 81  ? 23.530  1.090   28.583  1.00 96.40 81  A 1 
ATOM 637  C CD2 . PHE A 1 81  ? 25.323  -0.257  27.645  1.00 96.74 81  A 1 
ATOM 638  C CE1 . PHE A 1 81  ? 23.986  2.207   27.867  1.00 96.33 81  A 1 
ATOM 639  C CE2 . PHE A 1 81  ? 25.783  0.860   26.929  1.00 96.21 81  A 1 
ATOM 640  C CZ  . PHE A 1 81  ? 25.117  2.093   27.040  1.00 97.15 81  A 1 
ATOM 641  N N   . ALA A 1 82  ? 23.278  -3.257  31.868  1.00 97.88 82  A 1 
ATOM 642  C CA  . ALA A 1 82  ? 22.457  -4.002  32.821  1.00 97.60 82  A 1 
ATOM 643  C C   . ALA A 1 82  ? 22.648  -3.473  34.252  1.00 97.58 82  A 1 
ATOM 644  O O   . ALA A 1 82  ? 21.666  -3.183  34.935  1.00 97.11 82  A 1 
ATOM 645  C CB  . ALA A 1 82  ? 22.793  -5.494  32.709  1.00 97.26 82  A 1 
ATOM 646  N N   . ALA A 1 83  ? 23.902  -3.252  34.673  1.00 97.76 83  A 1 
ATOM 647  C CA  . ALA A 1 83  ? 24.219  -2.662  35.973  1.00 97.65 83  A 1 
ATOM 648  C C   . ALA A 1 83  ? 23.717  -1.211  36.100  1.00 97.68 83  A 1 
ATOM 649  O O   . ALA A 1 83  ? 23.227  -0.811  37.154  1.00 97.00 83  A 1 
ATOM 650  C CB  . ALA A 1 83  ? 25.735  -2.747  36.183  1.00 97.47 83  A 1 
ATOM 651  N N   . PHE A 1 84  ? 23.800  -0.413  35.029  1.00 97.78 84  A 1 
ATOM 652  C CA  . PHE A 1 84  ? 23.286  0.957   35.022  1.00 97.92 84  A 1 
ATOM 653  C C   . PHE A 1 84  ? 21.757  1.000   35.125  1.00 98.02 84  A 1 
ATOM 654  O O   . PHE A 1 84  ? 21.217  1.825   35.860  1.00 97.47 84  A 1 
ATOM 655  C CB  . PHE A 1 84  ? 23.780  1.675   33.761  1.00 97.90 84  A 1 
ATOM 656  C CG  . PHE A 1 84  ? 23.423  3.148   33.735  1.00 98.09 84  A 1 
ATOM 657  C CD1 . PHE A 1 84  ? 22.358  3.612   32.942  1.00 96.47 84  A 1 
ATOM 658  C CD2 . PHE A 1 84  ? 24.153  4.058   34.520  1.00 96.83 84  A 1 
ATOM 659  C CE1 . PHE A 1 84  ? 22.035  4.979   32.924  1.00 96.48 84  A 1 
ATOM 660  C CE2 . PHE A 1 84  ? 23.828  5.423   34.506  1.00 96.45 84  A 1 
ATOM 661  C CZ  . PHE A 1 84  ? 22.770  5.888   33.705  1.00 97.58 84  A 1 
ATOM 662  N N   . LEU A 1 85  ? 21.065  0.102   34.423  1.00 97.62 85  A 1 
ATOM 663  C CA  . LEU A 1 85  ? 19.606  -0.034  34.483  1.00 97.04 85  A 1 
ATOM 664  C C   . LEU A 1 85  ? 19.132  -0.591  35.829  1.00 96.13 85  A 1 
ATOM 665  O O   . LEU A 1 85  ? 18.077  -0.176  36.299  1.00 94.22 85  A 1 
ATOM 666  C CB  . LEU A 1 85  ? 19.130  -0.921  33.318  1.00 96.86 85  A 1 
ATOM 667  C CG  . LEU A 1 85  ? 19.210  -0.236  31.942  1.00 96.46 85  A 1 
ATOM 668  C CD1 . LEU A 1 85  ? 18.950  -1.261  30.838  1.00 94.22 85  A 1 
ATOM 669  C CD2 . LEU A 1 85  ? 18.170  0.882   31.801  1.00 94.52 85  A 1 
ATOM 670  N N   . ASP A 1 86  ? 19.913  -1.478  36.460  1.00 96.08 86  A 1 
ATOM 671  C CA  . ASP A 1 86  ? 19.662  -2.046  37.792  1.00 94.63 86  A 1 
ATOM 672  C C   . ASP A 1 86  ? 18.177  -2.390  38.017  1.00 94.05 86  A 1 
ATOM 673  O O   . ASP A 1 86  ? 17.613  -3.159  37.239  1.00 90.19 86  A 1 
ATOM 674  C CB  . ASP A 1 86  ? 20.300  -1.111  38.842  1.00 92.39 86  A 1 
ATOM 675  C CG  . ASP A 1 86  ? 20.311  -1.698  40.253  1.00 88.78 86  A 1 
ATOM 676  O OD1 . ASP A 1 86  ? 20.365  -2.945  40.372  1.00 83.22 86  A 1 
ATOM 677  O OD2 . ASP A 1 86  ? 20.270  -0.885  41.200  1.00 81.14 86  A 1 
ATOM 678  N N   . ASP A 1 87  ? 17.500  -1.826  38.995  1.00 94.89 87  A 1 
ATOM 679  C CA  . ASP A 1 87  ? 16.081  -2.044  39.315  1.00 94.20 87  A 1 
ATOM 680  C C   . ASP A 1 87  ? 15.126  -0.977  38.728  1.00 95.35 87  A 1 
ATOM 681  O O   . ASP A 1 87  ? 13.961  -0.893  39.123  1.00 93.26 87  A 1 
ATOM 682  C CB  . ASP A 1 87  ? 15.917  -2.220  40.837  1.00 91.14 87  A 1 
ATOM 683  C CG  . ASP A 1 87  ? 15.945  -0.908  41.637  1.00 82.84 87  A 1 
ATOM 684  O OD1 . ASP A 1 87  ? 16.515  0.086   41.144  1.00 76.81 87  A 1 
ATOM 685  O OD2 . ASP A 1 87  ? 15.314  -0.897  42.722  1.00 77.42 87  A 1 
ATOM 686  N N   . CYS A 1 88  ? 15.601  -0.160  37.777  1.00 96.43 88  A 1 
ATOM 687  C CA  . CYS A 1 88  ? 14.812  0.916   37.183  1.00 96.64 88  A 1 
ATOM 688  C C   . CYS A 1 88  ? 13.508  0.419   36.541  1.00 96.69 88  A 1 
ATOM 689  O O   . CYS A 1 88  ? 13.484  -0.608  35.856  1.00 95.74 88  A 1 
ATOM 690  C CB  . CYS A 1 88  ? 15.635  1.671   36.127  1.00 96.42 88  A 1 
ATOM 691  S SG  . CYS A 1 88  ? 17.070  2.478   36.874  1.00 95.31 88  A 1 
ATOM 692  N N   . ASP A 1 89  ? 12.435  1.193   36.677  1.00 97.11 89  A 1 
ATOM 693  C CA  . ASP A 1 89  ? 11.340  1.154   35.711  1.00 97.45 89  A 1 
ATOM 694  C C   . ASP A 1 89  ? 11.843  1.723   34.367  1.00 97.77 89  A 1 
ATOM 695  O O   . ASP A 1 89  ? 12.794  2.507   34.338  1.00 97.35 89  A 1 
ATOM 696  C CB  . ASP A 1 89  ? 10.125  1.917   36.263  1.00 97.23 89  A 1 
ATOM 697  C CG  . ASP A 1 89  ? 9.420   1.235   37.449  1.00 96.60 89  A 1 
ATOM 698  O OD1 . ASP A 1 89  ? 9.340   -0.016  37.504  1.00 93.61 89  A 1 
ATOM 699  O OD2 . ASP A 1 89  ? 8.850   1.946   38.314  1.00 93.52 89  A 1 
ATOM 700  N N   . LEU A 1 90  ? 11.231  1.321   33.239  1.00 96.60 90  A 1 
ATOM 701  C CA  . LEU A 1 90  ? 11.693  1.701   31.898  1.00 96.73 90  A 1 
ATOM 702  C C   . LEU A 1 90  ? 10.709  2.660   31.224  1.00 96.96 90  A 1 
ATOM 703  O O   . LEU A 1 90  ? 9.493   2.532   31.370  1.00 96.39 90  A 1 
ATOM 704  C CB  . LEU A 1 90  ? 11.957  0.450   31.038  1.00 96.33 90  A 1 
ATOM 705  C CG  . LEU A 1 90  ? 12.960  -0.569  31.618  1.00 95.34 90  A 1 
ATOM 706  C CD1 . LEU A 1 90  ? 13.146  -1.725  30.633  1.00 90.82 90  A 1 
ATOM 707  C CD2 . LEU A 1 90  ? 14.331  0.041   31.894  1.00 90.50 90  A 1 
ATOM 708  N N   . ALA A 1 91  ? 11.229  3.624   30.471  1.00 96.13 91  A 1 
ATOM 709  C CA  . ALA A 1 91  ? 10.432  4.567   29.702  1.00 96.15 91  A 1 
ATOM 710  C C   . ALA A 1 91  ? 11.077  4.881   28.348  1.00 96.15 91  A 1 
ATOM 711  O O   . ALA A 1 91  ? 12.289  4.813   28.199  1.00 95.22 91  A 1 
ATOM 712  C CB  . ALA A 1 91  ? 10.229  5.843   30.526  1.00 95.82 91  A 1 
ATOM 713  N N   . GLY A 1 92  ? 10.259  5.266   27.381  1.00 94.90 92  A 1 
ATOM 714  C CA  . GLY A 1 92  ? 10.747  5.700   26.074  1.00 94.36 92  A 1 
ATOM 715  C C   . GLY A 1 92  ? 9.607   6.193   25.194  1.00 95.17 92  A 1 
ATOM 716  O O   . GLY A 1 92  ? 8.471   6.365   25.653  1.00 93.79 92  A 1 
ATOM 717  N N   . TYR A 1 93  ? 9.909   6.443   23.927  1.00 92.54 93  A 1 
ATOM 718  C CA  . TYR A 1 93  ? 8.921   6.847   22.932  1.00 91.58 93  A 1 
ATOM 719  C C   . TYR A 1 93  ? 8.710   5.702   21.937  1.00 90.97 93  A 1 
ATOM 720  O O   . TYR A 1 93  ? 9.609   5.388   21.170  1.00 85.26 93  A 1 
ATOM 721  C CB  . TYR A 1 93  ? 9.378   8.145   22.253  1.00 91.19 93  A 1 
ATOM 722  C CG  . TYR A 1 93  ? 8.274   8.804   21.445  1.00 90.51 93  A 1 
ATOM 723  C CD1 . TYR A 1 93  ? 8.068   8.444   20.100  1.00 83.88 93  A 1 
ATOM 724  C CD2 . TYR A 1 93  ? 7.444   9.769   22.048  1.00 84.30 93  A 1 
ATOM 725  C CE1 . TYR A 1 93  ? 7.037   9.049   19.358  1.00 83.18 93  A 1 
ATOM 726  C CE2 . TYR A 1 93  ? 6.412   10.381  21.308  1.00 82.52 93  A 1 
ATOM 727  C CZ  . TYR A 1 93  ? 6.210   10.021  19.959  1.00 88.46 93  A 1 
ATOM 728  O OH  . TYR A 1 93  ? 5.213   10.605  19.243  1.00 86.48 93  A 1 
ATOM 729  N N   . ASN A 1 94  ? 7.520   5.073   21.949  1.00 92.64 94  A 1 
ATOM 730  C CA  . ASN A 1 94  ? 7.231   3.822   21.231  1.00 91.85 94  A 1 
ATOM 731  C C   . ASN A 1 94  ? 8.073   2.611   21.696  1.00 92.35 94  A 1 
ATOM 732  O O   . ASN A 1 94  ? 8.107   1.573   21.031  1.00 89.02 94  A 1 
ATOM 733  C CB  . ASN A 1 94  ? 7.296   4.085   19.719  1.00 89.88 94  A 1 
ATOM 734  C CG  . ASN A 1 94  ? 6.657   3.005   18.875  1.00 83.96 94  A 1 
ATOM 735  O OD1 . ASN A 1 94  ? 5.606   2.447   19.175  1.00 76.16 94  A 1 
ATOM 736  N ND2 . ASN A 1 94  ? 7.236   2.712   17.736  1.00 77.49 94  A 1 
ATOM 737  N N   . SER A 1 95  ? 8.697   2.734   22.869  1.00 93.02 95  A 1 
ATOM 738  C CA  . SER A 1 95  ? 9.655   1.759   23.404  1.00 92.68 95  A 1 
ATOM 739  C C   . SER A 1 95  ? 9.042   0.393   23.706  1.00 92.44 95  A 1 
ATOM 740  O O   . SER A 1 95  ? 9.706   -0.630  23.571  1.00 90.14 95  A 1 
ATOM 741  C CB  . SER A 1 95  ? 10.294  2.327   24.671  1.00 92.03 95  A 1 
ATOM 742  O OG  . SER A 1 95  ? 9.301   2.717   25.601  1.00 87.06 95  A 1 
ATOM 743  N N   . ASN A 1 96  ? 7.761   0.328   24.052  1.00 91.84 96  A 1 
ATOM 744  C CA  . ASN A 1 96  ? 7.094   -0.938  24.361  1.00 91.43 96  A 1 
ATOM 745  C C   . ASN A 1 96  ? 7.008   -1.885  23.155  1.00 91.52 96  A 1 
ATOM 746  O O   . ASN A 1 96  ? 6.872   -3.094  23.334  1.00 88.73 96  A 1 
ATOM 747  C CB  . ASN A 1 96  ? 5.685   -0.656  24.906  1.00 90.57 96  A 1 
ATOM 748  C CG  . ASN A 1 96  ? 5.662   -0.052  26.295  1.00 88.89 96  A 1 
ATOM 749  O OD1 . ASN A 1 96  ? 6.661   0.208   26.934  1.00 81.81 96  A 1 
ATOM 750  N ND2 . ASN A 1 96  ? 4.487   0.193   26.827  1.00 83.19 96  A 1 
ATOM 751  N N   . LYS A 1 97  ? 7.034   -1.345  21.930  1.00 92.77 97  A 1 
ATOM 752  C CA  . LYS A 1 97  ? 6.896   -2.130  20.697  1.00 91.98 97  A 1 
ATOM 753  C C   . LYS A 1 97  ? 8.227   -2.484  20.053  1.00 92.77 97  A 1 
ATOM 754  O O   . LYS A 1 97  ? 8.251   -3.434  19.275  1.00 89.70 97  A 1 
ATOM 755  C CB  . LYS A 1 97  ? 6.021   -1.379  19.690  1.00 90.23 97  A 1 
ATOM 756  C CG  . LYS A 1 97  ? 4.560   -1.316  20.136  1.00 82.96 97  A 1 
ATOM 757  C CD  . LYS A 1 97  ? 3.736   -0.632  19.050  1.00 77.74 97  A 1 
ATOM 758  C CE  . LYS A 1 97  ? 2.271   -0.556  19.474  1.00 71.02 97  A 1 
ATOM 759  N NZ  . LYS A 1 97  ? 1.488   0.192   18.473  1.00 61.03 97  A 1 
ATOM 760  N N   . PHE A 1 98  ? 9.281   -1.707  20.327  1.00 91.98 98  A 1 
ATOM 761  C CA  . PHE A 1 98  ? 10.552  -1.847  19.637  1.00 92.21 98  A 1 
ATOM 762  C C   . PHE A 1 98  ? 11.736  -1.890  20.603  1.00 93.67 98  A 1 
ATOM 763  O O   . PHE A 1 98  ? 12.342  -2.949  20.752  1.00 92.75 98  A 1 
ATOM 764  C CB  . PHE A 1 98  ? 10.686  -0.750  18.570  1.00 91.53 98  A 1 
ATOM 765  C CG  . PHE A 1 98  ? 11.939  -0.908  17.739  1.00 90.22 98  A 1 
ATOM 766  C CD1 . PHE A 1 98  ? 13.008  -0.001  17.885  1.00 84.26 98  A 1 
ATOM 767  C CD2 . PHE A 1 98  ? 12.058  -1.999  16.858  1.00 84.96 98  A 1 
ATOM 768  C CE1 . PHE A 1 98  ? 14.190  -0.187  17.155  1.00 81.79 98  A 1 
ATOM 769  C CE2 . PHE A 1 98  ? 13.246  -2.186  16.132  1.00 82.23 98  A 1 
ATOM 770  C CZ  . PHE A 1 98  ? 14.312  -1.282  16.282  1.00 85.81 98  A 1 
ATOM 771  N N   . ASP A 1 99  ? 12.021  -0.813  21.320  1.00 94.45 99  A 1 
ATOM 772  C CA  . ASP A 1 99  ? 13.243  -0.677  22.112  1.00 95.19 99  A 1 
ATOM 773  C C   . ASP A 1 99  ? 13.350  -1.721  23.228  1.00 95.80 99  A 1 
ATOM 774  O O   . ASP A 1 99  ? 14.382  -2.369  23.372  1.00 94.64 99  A 1 
ATOM 775  C CB  . ASP A 1 99  ? 13.333  0.723   22.712  1.00 94.72 99  A 1 
ATOM 776  C CG  . ASP A 1 99  ? 13.098  1.810   21.666  1.00 92.93 99  A 1 
ATOM 777  O OD1 . ASP A 1 99  ? 14.076  2.440   21.252  1.00 85.93 99  A 1 
ATOM 778  O OD2 . ASP A 1 99  ? 11.903  1.958   21.306  1.00 86.01 99  A 1 
ATOM 779  N N   . ILE A 1 100 ? 12.282  -1.944  24.002  1.00 94.36 100 A 1 
ATOM 780  C CA  . ILE A 1 100 ? 12.279  -2.940  25.082  1.00 94.31 100 A 1 
ATOM 781  C C   . ILE A 1 100 ? 12.490  -4.355  24.526  1.00 95.01 100 A 1 
ATOM 782  O O   . ILE A 1 100 ? 13.422  -5.021  24.979  1.00 94.82 100 A 1 
ATOM 783  C CB  . ILE A 1 100 ? 11.024  -2.822  25.989  1.00 93.48 100 A 1 
ATOM 784  C CG1 . ILE A 1 100 ? 11.069  -1.506  26.783  1.00 90.62 100 A 1 
ATOM 785  C CG2 . ILE A 1 100 ? 10.906  -4.027  26.946  1.00 90.30 100 A 1 
ATOM 786  C CD1 . ILE A 1 100 ? 9.755   -1.158  27.483  1.00 84.18 100 A 1 
ATOM 787  N N   . PRO A 1 101 ? 11.697  -4.828  23.544  1.00 95.44 101 A 1 
ATOM 788  C CA  . PRO A 1 101 ? 11.945  -6.125  22.921  1.00 95.32 101 A 1 
ATOM 789  C C   . PRO A 1 101 ? 13.343  -6.259  22.301  1.00 96.01 101 A 1 
ATOM 790  O O   . PRO A 1 101 ? 13.975  -7.300  22.480  1.00 95.45 101 A 1 
ATOM 791  C CB  . PRO A 1 101 ? 10.852  -6.277  21.864  1.00 94.07 101 A 1 
ATOM 792  C CG  . PRO A 1 101 ? 9.697   -5.449  22.409  1.00 92.45 101 A 1 
ATOM 793  C CD  . PRO A 1 101 ? 10.410  -4.295  23.099  1.00 94.63 101 A 1 
ATOM 794  N N   . MET A 1 102 ? 13.853  -5.218  21.621  1.00 95.58 102 A 1 
ATOM 795  C CA  . MET A 1 102 ? 15.195  -5.222  21.025  1.00 95.72 102 A 1 
ATOM 796  C C   . MET A 1 102 ? 16.281  -5.335  22.100  1.00 96.12 102 A 1 
ATOM 797  O O   . MET A 1 102 ? 17.168  -6.179  21.998  1.00 95.39 102 A 1 
ATOM 798  C CB  . MET A 1 102 ? 15.381  -3.946  20.181  1.00 94.90 102 A 1 
ATOM 799  C CG  . MET A 1 102 ? 16.739  -3.901  19.467  1.00 90.06 102 A 1 
ATOM 800  S SD  . MET A 1 102 ? 16.992  -5.202  18.225  1.00 90.72 102 A 1 
ATOM 801  C CE  . MET A 1 102 ? 16.000  -4.525  16.864  1.00 81.92 102 A 1 
ATOM 802  N N   . LEU A 1 103 ? 16.193  -4.527  23.159  1.00 95.96 103 A 1 
ATOM 803  C CA  . LEU A 1 103 ? 17.140  -4.549  24.272  1.00 96.02 103 A 1 
ATOM 804  C C   . LEU A 1 103 ? 17.155  -5.912  24.975  1.00 96.28 103 A 1 
ATOM 805  O O   . LEU A 1 103 ? 18.224  -6.437  25.297  1.00 95.89 103 A 1 
ATOM 806  C CB  . LEU A 1 103 ? 16.768  -3.408  25.241  1.00 96.05 103 A 1 
ATOM 807  C CG  . LEU A 1 103 ? 17.702  -3.283  26.454  1.00 95.23 103 A 1 
ATOM 808  C CD1 . LEU A 1 103 ? 19.141  -2.965  26.042  1.00 91.45 103 A 1 
ATOM 809  C CD2 . LEU A 1 103 ? 17.206  -2.168  27.372  1.00 91.79 103 A 1 
ATOM 810  N N   . MET A 1 104 ? 15.975  -6.509  25.186  1.00 95.87 104 A 1 
ATOM 811  C CA  . MET A 1 104 ? 15.866  -7.838  25.793  1.00 95.14 104 A 1 
ATOM 812  C C   . MET A 1 104 ? 16.487  -8.922  24.918  1.00 95.54 104 A 1 
ATOM 813  O O   . MET A 1 104 ? 17.204  -9.781  25.435  1.00 95.19 104 A 1 
ATOM 814  C CB  . MET A 1 104 ? 14.396  -8.173  26.072  1.00 94.39 104 A 1 
ATOM 815  C CG  . MET A 1 104 ? 13.846  -7.371  27.251  1.00 88.29 104 A 1 
ATOM 816  S SD  . MET A 1 104 ? 14.829  -7.474  28.772  1.00 82.39 104 A 1 
ATOM 817  C CE  . MET A 1 104 ? 14.715  -9.249  29.126  1.00 69.54 104 A 1 
ATOM 818  N N   . ASP A 1 105 ? 16.251  -8.868  23.605  1.00 95.88 105 A 1 
ATOM 819  C CA  . ASP A 1 105 ? 16.835  -9.829  22.671  1.00 95.72 105 A 1 
ATOM 820  C C   . ASP A 1 105 ? 18.368  -9.738  22.668  1.00 95.97 105 A 1 
ATOM 821  O O   . ASP A 1 105 ? 19.050  -10.765 22.683  1.00 95.08 105 A 1 
ATOM 822  C CB  . ASP A 1 105 ? 16.240  -9.609  21.276  1.00 94.85 105 A 1 
ATOM 823  C CG  . ASP A 1 105 ? 16.537  -10.791 20.355  1.00 89.70 105 A 1 
ATOM 824  O OD1 . ASP A 1 105 ? 15.944  -11.874 20.572  1.00 83.06 105 A 1 
ATOM 825  O OD2 . ASP A 1 105 ? 17.357  -10.636 19.423  1.00 82.43 105 A 1 
ATOM 826  N N   . GLU A 1 106 ? 18.926  -8.516  22.746  1.00 96.38 106 A 1 
ATOM 827  C CA  . GLU A 1 106 ? 20.380  -8.320  22.828  1.00 96.41 106 A 1 
ATOM 828  C C   . GLU A 1 106 ? 20.978  -8.795  24.155  1.00 96.74 106 A 1 
ATOM 829  O O   . GLU A 1 106 ? 22.018  -9.458  24.142  1.00 95.93 106 A 1 
ATOM 830  C CB  . GLU A 1 106 ? 20.741  -6.858  22.580  1.00 95.88 106 A 1 
ATOM 831  C CG  . GLU A 1 106 ? 20.587  -6.447  21.111  1.00 92.32 106 A 1 
ATOM 832  C CD  . GLU A 1 106 ? 21.658  -7.019  20.167  1.00 94.65 106 A 1 
ATOM 833  O OE1 . GLU A 1 106 ? 21.816  -6.437  19.076  1.00 87.76 106 A 1 
ATOM 834  O OE2 . GLU A 1 106 ? 22.269  -8.062  20.462  1.00 89.02 106 A 1 
ATOM 835  N N   . PHE A 1 107 ? 20.325  -8.539  25.298  1.00 96.52 107 A 1 
ATOM 836  C CA  . PHE A 1 107 ? 20.789  -9.083  26.578  1.00 96.60 107 A 1 
ATOM 837  C C   . PHE A 1 107 ? 20.805  -10.616 26.575  1.00 96.79 107 A 1 
ATOM 838  O O   . PHE A 1 107 ? 21.808  -11.221 26.970  1.00 96.15 107 A 1 
ATOM 839  C CB  . PHE A 1 107 ? 19.927  -8.561  27.736  1.00 96.58 107 A 1 
ATOM 840  C CG  . PHE A 1 107 ? 20.267  -7.167  28.225  1.00 96.90 107 A 1 
ATOM 841  C CD1 . PHE A 1 107 ? 21.591  -6.840  28.571  1.00 94.66 107 A 1 
ATOM 842  C CD2 . PHE A 1 107 ? 19.251  -6.210  28.397  1.00 94.94 107 A 1 
ATOM 843  C CE1 . PHE A 1 107 ? 21.902  -5.561  29.067  1.00 94.60 107 A 1 
ATOM 844  C CE2 . PHE A 1 107 ? 19.561  -4.931  28.896  1.00 94.35 107 A 1 
ATOM 845  C CZ  . PHE A 1 107 ? 20.886  -4.604  29.227  1.00 96.10 107 A 1 
ATOM 846  N N   . LEU A 1 108 ? 19.742  -11.247 26.066  1.00 96.19 108 A 1 
ATOM 847  C CA  . LEU A 1 108 ? 19.655  -12.702 25.954  1.00 95.55 108 A 1 
ATOM 848  C C   . LEU A 1 108 ? 20.732  -13.254 25.016  1.00 95.64 108 A 1 
ATOM 849  O O   . LEU A 1 108 ? 21.424  -14.214 25.363  1.00 95.06 108 A 1 
ATOM 850  C CB  . LEU A 1 108 ? 18.250  -13.093 25.460  1.00 95.20 108 A 1 
ATOM 851  C CG  . LEU A 1 108 ? 17.132  -12.905 26.501  1.00 91.75 108 A 1 
ATOM 852  C CD1 . LEU A 1 108 ? 15.778  -13.125 25.829  1.00 87.00 108 A 1 
ATOM 853  C CD2 . LEU A 1 108 ? 17.257  -13.893 27.662  1.00 87.78 108 A 1 
ATOM 854  N N   . ARG A 1 109 ? 20.932  -12.621 23.854  1.00 96.67 109 A 1 
ATOM 855  C CA  . ARG A 1 109 ? 21.955  -13.002 22.872  1.00 96.29 109 A 1 
ATOM 856  C C   . ARG A 1 109 ? 23.375  -12.860 23.433  1.00 96.70 109 A 1 
ATOM 857  O O   . ARG A 1 109 ? 24.229  -13.714 23.184  1.00 95.98 109 A 1 
ATOM 858  C CB  . ARG A 1 109 ? 21.759  -12.140 21.616  1.00 95.31 109 A 1 
ATOM 859  C CG  . ARG A 1 109 ? 22.614  -12.602 20.439  1.00 90.66 109 A 1 
ATOM 860  C CD  . ARG A 1 109 ? 22.438  -11.666 19.243  1.00 90.70 109 A 1 
ATOM 861  N NE  . ARG A 1 109 ? 21.044  -11.627 18.746  1.00 86.92 109 A 1 
ATOM 862  C CZ  . ARG A 1 109 ? 20.268  -10.565 18.612  1.00 86.44 109 A 1 
ATOM 863  N NH1 . ARG A 1 109 ? 20.663  -9.361  18.868  1.00 75.67 109 A 1 
ATOM 864  N NH2 . ARG A 1 109 ? 19.053  -10.693 18.205  1.00 78.11 109 A 1 
ATOM 865  N N   . ALA A 1 110 ? 23.610  -11.810 24.209  1.00 96.17 110 A 1 
ATOM 866  C CA  . ALA A 1 110 ? 24.885  -11.565 24.877  1.00 96.22 110 A 1 
ATOM 867  C C   . ALA A 1 110 ? 25.129  -12.479 26.093  1.00 96.81 110 A 1 
ATOM 868  O O   . ALA A 1 110 ? 26.251  -12.528 26.603  1.00 95.87 110 A 1 
ATOM 869  C CB  . ALA A 1 110 ? 24.934  -10.084 25.251  1.00 96.00 110 A 1 
ATOM 870  N N   . GLY A 1 111 ? 24.106  -13.206 26.552  1.00 96.45 111 A 1 
ATOM 871  C CA  . GLY A 1 111 ? 24.162  -13.995 27.782  1.00 96.40 111 A 1 
ATOM 872  C C   . GLY A 1 111 ? 24.273  -13.128 29.039  1.00 96.81 111 A 1 
ATOM 873  O O   . GLY A 1 111 ? 24.820  -13.581 30.043  1.00 95.12 111 A 1 
ATOM 874  N N   . VAL A 1 112 ? 23.812  -11.871 28.971  1.00 96.79 112 A 1 
ATOM 875  C CA  . VAL A 1 112 ? 23.830  -10.931 30.098  1.00 96.50 112 A 1 
ATOM 876  C C   . VAL A 1 112 ? 22.532  -11.083 30.887  1.00 96.40 112 A 1 
ATOM 877  O O   . VAL A 1 112 ? 21.462  -10.837 30.330  1.00 95.50 112 A 1 
ATOM 878  C CB  . VAL A 1 112 ? 24.021  -9.482  29.622  1.00 96.12 112 A 1 
ATOM 879  C CG1 . VAL A 1 112 ? 24.002  -8.498  30.800  1.00 93.62 112 A 1 
ATOM 880  C CG2 . VAL A 1 112 ? 25.363  -9.311  28.901  1.00 93.28 112 A 1 
ATOM 881  N N   . PRO A 1 113 ? 22.582  -11.462 32.171  1.00 96.15 113 A 1 
ATOM 882  C CA  . PRO A 1 113 ? 21.385  -11.561 32.993  1.00 95.32 113 A 1 
ATOM 883  C C   . PRO A 1 113 ? 20.744  -10.183 33.179  1.00 95.11 113 A 1 
ATOM 884  O O   . PRO A 1 113 ? 21.313  -9.310  33.834  1.00 93.35 113 A 1 
ATOM 885  C CB  . PRO A 1 113 ? 21.832  -12.182 34.325  1.00 93.92 113 A 1 
ATOM 886  C CG  . PRO A 1 113 ? 23.159  -12.858 33.987  1.00 92.01 113 A 1 
ATOM 887  C CD  . PRO A 1 113 ? 23.735  -11.952 32.906  1.00 95.05 113 A 1 
ATOM 888  N N   . PHE A 1 114 ? 19.564  -9.987  32.606  1.00 94.88 114 A 1 
ATOM 889  C CA  . PHE A 1 114 ? 18.743  -8.801  32.804  1.00 94.20 114 A 1 
ATOM 890  C C   . PHE A 1 114 ? 17.276  -9.207  32.746  1.00 93.33 114 A 1 
ATOM 891  O O   . PHE A 1 114 ? 16.835  -9.808  31.767  1.00 90.10 114 A 1 
ATOM 892  C CB  . PHE A 1 114 ? 19.081  -7.742  31.751  1.00 93.80 114 A 1 
ATOM 893  C CG  . PHE A 1 114 ? 18.339  -6.440  31.961  1.00 94.54 114 A 1 
ATOM 894  C CD1 . PHE A 1 114 ? 17.199  -6.137  31.195  1.00 90.85 114 A 1 
ATOM 895  C CD2 . PHE A 1 114 ? 18.774  -5.540  32.948  1.00 91.38 114 A 1 
ATOM 896  C CE1 . PHE A 1 114 ? 16.507  -4.932  31.404  1.00 90.16 114 A 1 
ATOM 897  C CE2 . PHE A 1 114 ? 18.080  -4.335  33.159  1.00 90.42 114 A 1 
ATOM 898  C CZ  . PHE A 1 114 ? 16.947  -4.030  32.385  1.00 92.79 114 A 1 
ATOM 899  N N   . ASP A 1 115 ? 16.536  -8.903  33.805  1.00 92.69 115 A 1 
ATOM 900  C CA  . ASP A 1 115 ? 15.136  -9.279  33.935  1.00 91.38 115 A 1 
ATOM 901  C C   . ASP A 1 115 ? 14.244  -8.037  33.907  1.00 91.76 115 A 1 
ATOM 902  O O   . ASP A 1 115 ? 14.586  -6.987  34.470  1.00 89.11 115 A 1 
ATOM 903  C CB  . ASP A 1 115 ? 14.958  -10.123 35.201  1.00 87.80 115 A 1 
ATOM 904  C CG  . ASP A 1 115 ? 13.561  -10.726 35.321  1.00 80.62 115 A 1 
ATOM 905  O OD1 . ASP A 1 115 ? 12.798  -10.619 34.339  1.00 74.19 115 A 1 
ATOM 906  O OD2 . ASP A 1 115 ? 13.269  -11.240 36.423  1.00 73.29 115 A 1 
ATOM 907  N N   . ILE A 1 116 ? 13.111  -8.147  33.229  1.00 91.43 116 A 1 
ATOM 908  C CA  . ILE A 1 116 ? 12.071  -7.121  33.164  1.00 90.53 116 A 1 
ATOM 909  C C   . ILE A 1 116 ? 10.882  -7.433  34.069  1.00 91.08 116 A 1 
ATOM 910  O O   . ILE A 1 116 ? 9.985   -6.599  34.196  1.00 88.08 116 A 1 
ATOM 911  C CB  . ILE A 1 116 ? 11.630  -6.846  31.715  1.00 87.42 116 A 1 
ATOM 912  C CG1 . ILE A 1 116 ? 11.125  -8.119  30.998  1.00 79.14 116 A 1 
ATOM 913  C CG2 . ILE A 1 116 ? 12.775  -6.150  30.972  1.00 77.71 116 A 1 
ATOM 914  C CD1 . ILE A 1 116 ? 10.437  -7.829  29.658  1.00 75.28 116 A 1 
ATOM 915  N N   . ASP A 1 117 ? 10.864  -8.588  34.720  1.00 91.19 117 A 1 
ATOM 916  C CA  . ASP A 1 117 ? 9.803   -8.958  35.638  1.00 89.28 117 A 1 
ATOM 917  C C   . ASP A 1 117 ? 9.676   -7.919  36.759  1.00 88.03 117 A 1 
ATOM 918  O O   . ASP A 1 117 ? 10.644  -7.422  37.342  1.00 82.18 117 A 1 
ATOM 919  C CB  . ASP A 1 117 ? 10.003  -10.379 36.192  1.00 87.45 117 A 1 
ATOM 920  C CG  . ASP A 1 117 ? 9.622   -11.500 35.208  1.00 82.02 117 A 1 
ATOM 921  O OD1 . ASP A 1 117 ? 9.080   -11.183 34.126  1.00 75.13 117 A 1 
ATOM 922  O OD2 . ASP A 1 117 ? 9.767   -12.682 35.601  1.00 76.69 117 A 1 
ATOM 923  N N   . ASN A 1 118 ? 8.426   -7.569  37.066  1.00 90.72 118 A 1 
ATOM 924  C CA  . ASN A 1 118 ? 8.065   -6.563  38.071  1.00 90.49 118 A 1 
ATOM 925  C C   . ASN A 1 118 ? 8.496   -5.118  37.773  1.00 91.76 118 A 1 
ATOM 926  O O   . ASN A 1 118 ? 8.239   -4.233  38.605  1.00 88.05 118 A 1 
ATOM 927  C CB  . ASN A 1 118 ? 8.500   -7.026  39.472  1.00 86.53 118 A 1 
ATOM 928  C CG  . ASN A 1 118 ? 8.031   -8.428  39.779  1.00 75.97 118 A 1 
ATOM 929  O OD1 . ASN A 1 118 ? 6.853   -8.654  39.981  1.00 68.96 118 A 1 
ATOM 930  N ND2 . ASN A 1 118 ? 8.920   -9.388  39.810  1.00 67.49 118 A 1 
ATOM 931  N N   . ARG A 1 119 ? 9.085   -4.824  36.605  1.00 93.38 119 A 1 
ATOM 932  C CA  . ARG A 1 119 ? 9.310   -3.451  36.143  1.00 93.54 119 A 1 
ATOM 933  C C   . ARG A 1 119 ? 8.031   -2.852  35.578  1.00 94.26 119 A 1 
ATOM 934  O O   . ARG A 1 119 ? 7.138   -3.552  35.100  1.00 92.25 119 A 1 
ATOM 935  C CB  . ARG A 1 119 ? 10.449  -3.384  35.116  1.00 92.19 119 A 1 
ATOM 936  C CG  . ARG A 1 119 ? 11.768  -3.910  35.700  1.00 89.25 119 A 1 
ATOM 937  C CD  . ARG A 1 119 ? 12.891  -3.801  34.679  1.00 89.05 119 A 1 
ATOM 938  N NE  . ARG A 1 119 ? 14.108  -4.442  35.193  1.00 88.55 119 A 1 
ATOM 939  C CZ  . ARG A 1 119 ? 15.175  -3.865  35.707  1.00 89.01 119 A 1 
ATOM 940  N NH1 . ARG A 1 119 ? 15.309  -2.575  35.796  1.00 80.57 119 A 1 
ATOM 941  N NH2 . ARG A 1 119 ? 16.143  -4.600  36.158  1.00 81.64 119 A 1 
ATOM 942  N N   . LYS A 1 120 ? 7.949   -1.523  35.624  1.00 94.82 120 A 1 
ATOM 943  C CA  . LYS A 1 120 ? 6.892   -0.763  34.961  1.00 95.11 120 A 1 
ATOM 944  C C   . LYS A 1 120 ? 7.431   -0.146  33.686  1.00 95.69 120 A 1 
ATOM 945  O O   . LYS A 1 120 ? 8.595   0.247   33.629  1.00 94.92 120 A 1 
ATOM 946  C CB  . LYS A 1 120 ? 6.332   0.305   35.894  1.00 95.33 120 A 1 
ATOM 947  C CG  . LYS A 1 120 ? 5.692   -0.330  37.129  1.00 94.38 120 A 1 
ATOM 948  C CD  . LYS A 1 120 ? 5.221   0.783   38.052  1.00 89.38 120 A 1 
ATOM 949  C CE  . LYS A 1 120 ? 4.623   0.146   39.300  1.00 84.68 120 A 1 
ATOM 950  N NZ  . LYS A 1 120 ? 4.239   1.200   40.242  1.00 74.32 120 A 1 
ATOM 951  N N   . PHE A 1 121 ? 6.554   -0.005  32.698  1.00 95.58 121 A 1 
ATOM 952  C CA  . PHE A 1 121 ? 6.885   0.525   31.385  1.00 95.30 121 A 1 
ATOM 953  C C   . PHE A 1 121 ? 6.035   1.758   31.102  1.00 95.73 121 A 1 
ATOM 954  O O   . PHE A 1 121 ? 4.809   1.706   31.201  1.00 93.73 121 A 1 
ATOM 955  C CB  . PHE A 1 121 ? 6.697   -0.570  30.331  1.00 93.19 121 A 1 
ATOM 956  C CG  . PHE A 1 121 ? 7.440   -1.849  30.672  1.00 90.26 121 A 1 
ATOM 957  C CD1 . PHE A 1 121 ? 8.830   -1.912  30.507  1.00 83.61 121 A 1 
ATOM 958  C CD2 . PHE A 1 121 ? 6.752   -2.945  31.226  1.00 86.05 121 A 1 
ATOM 959  C CE1 . PHE A 1 121 ? 9.532   -3.065  30.892  1.00 81.80 121 A 1 
ATOM 960  C CE2 . PHE A 1 121 ? 7.454   -4.097  31.609  1.00 81.75 121 A 1 
ATOM 961  C CZ  . PHE A 1 121 ? 8.845   -4.159  31.443  1.00 82.70 121 A 1 
ATOM 962  N N   . VAL A 1 122 ? 6.688   2.868   30.760  1.00 93.73 122 A 1 
ATOM 963  C CA  . VAL A 1 122 ? 6.023   4.125   30.403  1.00 94.00 122 A 1 
ATOM 964  C C   . VAL A 1 122 ? 6.348   4.457   28.956  1.00 94.40 122 A 1 
ATOM 965  O O   . VAL A 1 122 ? 7.439   4.921   28.638  1.00 93.61 122 A 1 
ATOM 966  C CB  . VAL A 1 122 ? 6.426   5.271   31.355  1.00 93.95 122 A 1 
ATOM 967  C CG1 . VAL A 1 122 ? 5.694   6.566   30.987  1.00 91.20 122 A 1 
ATOM 968  C CG2 . VAL A 1 122 ? 6.083   4.939   32.816  1.00 90.83 122 A 1 
ATOM 969  N N   . ASP A 1 123 ? 5.371   4.264   28.082  1.00 94.12 123 A 1 
ATOM 970  C CA  . ASP A 1 123 ? 5.483   4.642   26.678  1.00 94.71 123 A 1 
ATOM 971  C C   . ASP A 1 123 ? 4.854   6.023   26.450  1.00 94.42 123 A 1 
ATOM 972  O O   . ASP A 1 123 ? 3.632   6.197   26.513  1.00 92.26 123 A 1 
ATOM 973  C CB  . ASP A 1 123 ? 4.865   3.551   25.803  1.00 93.74 123 A 1 
ATOM 974  C CG  . ASP A 1 123 ? 5.202   3.730   24.326  1.00 92.94 123 A 1 
ATOM 975  O OD1 . ASP A 1 123 ? 5.242   4.890   23.860  1.00 87.30 123 A 1 
ATOM 976  O OD2 . ASP A 1 123 ? 5.381   2.687   23.664  1.00 86.95 123 A 1 
ATOM 977  N N   . VAL A 1 124 ? 5.690   7.015   26.191  1.00 92.52 124 A 1 
ATOM 978  C CA  . VAL A 1 124 ? 5.275   8.413   26.003  1.00 91.97 124 A 1 
ATOM 979  C C   . VAL A 1 124 ? 4.424   8.576   24.743  1.00 91.54 124 A 1 
ATOM 980  O O   . VAL A 1 124 ? 3.489   9.378   24.733  1.00 89.30 124 A 1 
ATOM 981  C CB  . VAL A 1 124 ? 6.509   9.337   25.970  1.00 91.53 124 A 1 
ATOM 982  C CG1 . VAL A 1 124 ? 6.125   10.812  25.809  1.00 86.52 124 A 1 
ATOM 983  C CG2 . VAL A 1 124 ? 7.334   9.222   27.264  1.00 87.02 124 A 1 
ATOM 984  N N   . GLN A 1 125 ? 4.670   7.786   23.689  1.00 91.22 125 A 1 
ATOM 985  C CA  . GLN A 1 125 ? 3.847   7.818   22.481  1.00 90.48 125 A 1 
ATOM 986  C C   . GLN A 1 125 ? 2.424   7.323   22.765  1.00 88.63 125 A 1 
ATOM 987  O O   . GLN A 1 125 ? 1.456   7.883   22.249  1.00 86.42 125 A 1 
ATOM 988  C CB  . GLN A 1 125 ? 4.504   6.984   21.369  1.00 89.72 125 A 1 
ATOM 989  C CG  . GLN A 1 125 ? 3.819   7.221   20.021  1.00 83.79 125 A 1 
ATOM 990  C CD  . GLN A 1 125 ? 4.349   6.304   18.924  1.00 82.61 125 A 1 
ATOM 991  O OE1 . GLN A 1 125 ? 4.156   5.109   18.949  1.00 75.76 125 A 1 
ATOM 992  N NE2 . GLN A 1 125 ? 4.994   6.825   17.904  1.00 72.48 125 A 1 
ATOM 993  N N   . ASN A 1 126 ? 2.266   6.318   23.626  1.00 91.21 126 A 1 
ATOM 994  C CA  . ASN A 1 126 ? 0.943   5.834   24.015  1.00 89.58 126 A 1 
ATOM 995  C C   . ASN A 1 126 ? 0.152   6.886   24.800  1.00 89.07 126 A 1 
ATOM 996  O O   . ASN A 1 126 ? -1.052  7.007   24.587  1.00 87.35 126 A 1 
ATOM 997  C CB  . ASN A 1 126 ? 1.075   4.525   24.805  1.00 89.17 126 A 1 
ATOM 998  C CG  . ASN A 1 126 ? 1.416   3.335   23.929  1.00 81.45 126 A 1 
ATOM 999  O OD1 . ASN A 1 126 ? 1.188   3.313   22.728  1.00 73.74 126 A 1 
ATOM 1000 N ND2 . ASN A 1 126 ? 1.916   2.275   24.516  1.00 75.12 126 A 1 
ATOM 1001 N N   . ILE A 1 127 ? 0.813   7.686   25.647  1.00 89.58 127 A 1 
ATOM 1002 C CA  . ILE A 1 127 ? 0.170   8.836   26.307  1.00 88.00 127 A 1 
ATOM 1003 C C   . ILE A 1 127 ? -0.341  9.814   25.248  1.00 87.19 127 A 1 
ATOM 1004 O O   . ILE A 1 127 ? -1.513  10.186  25.273  1.00 85.89 127 A 1 
ATOM 1005 C CB  . ILE A 1 127 ? 1.126   9.537   27.302  1.00 89.35 127 A 1 
ATOM 1006 C CG1 . ILE A 1 127 ? 1.577   8.560   28.414  1.00 89.83 127 A 1 
ATOM 1007 C CG2 . ILE A 1 127 ? 0.450   10.781  27.918  1.00 88.99 127 A 1 
ATOM 1008 C CD1 . ILE A 1 127 ? 2.649   9.116   29.348  1.00 87.86 127 A 1 
ATOM 1009 N N   . PHE A 1 128 ? 0.501   10.175  24.270  1.00 89.23 128 A 1 
ATOM 1010 C CA  . PHE A 1 128 ? 0.116   11.051  23.166  1.00 85.60 128 A 1 
ATOM 1011 C C   . PHE A 1 128 ? -1.079  10.490  22.384  1.00 84.86 128 A 1 
ATOM 1012 O O   . PHE A 1 128 ? -2.078  11.181  22.209  1.00 84.94 128 A 1 
ATOM 1013 C CB  . PHE A 1 128 ? 1.332   11.290  22.259  1.00 85.11 128 A 1 
ATOM 1014 C CG  . PHE A 1 128 ? 1.006   12.097  21.018  1.00 80.84 128 A 1 
ATOM 1015 C CD1 . PHE A 1 128 ? 0.825   11.453  19.779  1.00 72.37 128 A 1 
ATOM 1016 C CD2 . PHE A 1 128 ? 0.843   13.491  21.110  1.00 74.30 128 A 1 
ATOM 1017 C CE1 . PHE A 1 128 ? 0.483   12.204  18.641  1.00 70.15 128 A 1 
ATOM 1018 C CE2 . PHE A 1 128 ? 0.501   14.240  19.971  1.00 70.66 128 A 1 
ATOM 1019 C CZ  . PHE A 1 128 ? 0.319   13.598  18.734  1.00 72.71 128 A 1 
ATOM 1020 N N   . HIS A 1 129 ? -1.045  9.213   21.980  1.00 88.20 129 A 1 
ATOM 1021 C CA  . HIS A 1 129 ? -2.144  8.595   21.230  1.00 86.53 129 A 1 
ATOM 1022 C C   . HIS A 1 129 ? -3.469  8.531   22.006  1.00 85.65 129 A 1 
ATOM 1023 O O   . HIS A 1 129 ? -4.539  8.611   21.401  1.00 83.27 129 A 1 
ATOM 1024 C CB  . HIS A 1 129 ? -1.740  7.178   20.802  1.00 85.34 129 A 1 
ATOM 1025 C CG  . HIS A 1 129 ? -0.682  7.109   19.729  1.00 80.34 129 A 1 
ATOM 1026 N ND1 . HIS A 1 129 ? 0.191   6.059   19.532  1.00 69.92 129 A 1 
ATOM 1027 C CD2 . HIS A 1 129 ? -0.458  8.012   18.723  1.00 68.60 129 A 1 
ATOM 1028 C CE1 . HIS A 1 129 ? 0.926   6.325   18.442  1.00 70.48 129 A 1 
ATOM 1029 N NE2 . HIS A 1 129 ? 0.560   7.502   17.909  1.00 71.69 129 A 1 
ATOM 1030 N N   . GLN A 1 130 ? -3.427  8.363   23.323  1.00 86.99 130 A 1 
ATOM 1031 C CA  . GLN A 1 130 ? -4.632  8.312   24.158  1.00 84.95 130 A 1 
ATOM 1032 C C   . GLN A 1 130 ? -5.203  9.704   24.446  1.00 84.35 130 A 1 
ATOM 1033 O O   . GLN A 1 130 ? -6.422  9.874   24.458  1.00 82.78 130 A 1 
ATOM 1034 C CB  . GLN A 1 130 ? -4.321  7.578   25.469  1.00 86.76 130 A 1 
ATOM 1035 C CG  . GLN A 1 130 ? -4.128  6.068   25.250  1.00 83.98 130 A 1 
ATOM 1036 C CD  . GLN A 1 130 ? -3.840  5.320   26.547  1.00 80.75 130 A 1 
ATOM 1037 O OE1 . GLN A 1 130 ? -4.199  5.728   27.639  1.00 72.66 130 A 1 
ATOM 1038 N NE2 . GLN A 1 130 ? -3.216  4.167   26.482  1.00 69.91 130 A 1 
ATOM 1039 N N   . MET A 1 131 ? -4.335  10.691  24.673  1.00 85.64 131 A 1 
ATOM 1040 C CA  . MET A 1 131 ? -4.748  12.046  25.047  1.00 82.89 131 A 1 
ATOM 1041 C C   . MET A 1 131 ? -5.061  12.921  23.832  1.00 82.39 131 A 1 
ATOM 1042 O O   . MET A 1 131 ? -6.031  13.678  23.862  1.00 79.54 131 A 1 
ATOM 1043 C CB  . MET A 1 131 ? -3.661  12.682  25.924  1.00 84.30 131 A 1 
ATOM 1044 C CG  . MET A 1 131 ? -3.464  11.945  27.262  1.00 83.61 131 A 1 
ATOM 1045 S SD  . MET A 1 131 ? -4.930  11.810  28.333  1.00 82.57 131 A 1 
ATOM 1046 C CE  . MET A 1 131 ? -5.237  13.567  28.689  1.00 73.04 131 A 1 
ATOM 1047 N N   . GLU A 1 132 ? -4.295  12.786  22.749  1.00 84.19 132 A 1 
ATOM 1048 C CA  . GLU A 1 132 ? -4.455  13.543  21.504  1.00 83.50 132 A 1 
ATOM 1049 C C   . GLU A 1 132 ? -5.181  12.697  20.450  1.00 84.48 132 A 1 
ATOM 1050 O O   . GLU A 1 132 ? -4.621  12.230  19.453  1.00 81.06 132 A 1 
ATOM 1051 C CB  . GLU A 1 132 ? -3.101  14.067  21.007  1.00 81.13 132 A 1 
ATOM 1052 C CG  . GLU A 1 132 ? -2.369  14.979  22.009  1.00 73.10 132 A 1 
ATOM 1053 C CD  . GLU A 1 132 ? -3.151  16.241  22.400  1.00 70.62 132 A 1 
ATOM 1054 O OE1 . GLU A 1 132 ? -2.837  16.789  23.480  1.00 63.17 132 A 1 
ATOM 1055 O OE2 . GLU A 1 132 ? -4.054  16.650  21.636  1.00 68.51 132 A 1 
ATOM 1056 N N   . GLN A 1 133 ? -6.463  12.449  20.705  1.00 85.88 133 A 1 
ATOM 1057 C CA  . GLN A 1 133 ? -7.287  11.625  19.828  1.00 86.05 133 A 1 
ATOM 1058 C C   . GLN A 1 133 ? -7.448  12.265  18.444  1.00 86.83 133 A 1 
ATOM 1059 O O   . GLN A 1 133 ? -7.831  13.424  18.309  1.00 81.70 133 A 1 
ATOM 1060 C CB  . GLN A 1 133 ? -8.660  11.366  20.460  1.00 82.73 133 A 1 
ATOM 1061 C CG  . GLN A 1 133 ? -8.564  10.527  21.742  1.00 79.06 133 A 1 
ATOM 1062 C CD  . GLN A 1 133 ? -9.938  10.148  22.290  1.00 75.06 133 A 1 
ATOM 1063 O OE1 . GLN A 1 133 ? -10.941 10.822  22.103  1.00 65.47 133 A 1 
ATOM 1064 N NE2 . GLN A 1 133 ? -10.033 9.043   22.987  1.00 64.66 133 A 1 
ATOM 1065 N N   . ARG A 1 134 ? -7.245  11.478  17.395  1.00 88.19 134 A 1 
ATOM 1066 C CA  . ARG A 1 134 ? -7.479  11.871  15.998  1.00 87.97 134 A 1 
ATOM 1067 C C   . ARG A 1 134 ? -8.961  11.716  15.631  1.00 89.76 134 A 1 
ATOM 1068 O O   . ARG A 1 134 ? -9.323  10.903  14.781  1.00 86.11 134 A 1 
ATOM 1069 C CB  . ARG A 1 134 ? -6.546  11.100  15.057  1.00 84.93 134 A 1 
ATOM 1070 C CG  . ARG A 1 134 ? -5.067  11.395  15.332  1.00 78.61 134 A 1 
ATOM 1071 C CD  . ARG A 1 134 ? -4.209  10.618  14.334  1.00 72.50 134 A 1 
ATOM 1072 N NE  . ARG A 1 134 ? -2.773  10.813  14.595  1.00 67.60 134 A 1 
ATOM 1073 C CZ  . ARG A 1 134 ? -1.778  10.192  13.978  1.00 60.50 134 A 1 
ATOM 1074 N NH1 . ARG A 1 134 ? -1.985  9.317   13.032  1.00 52.93 134 A 1 
ATOM 1075 N NH2 . ARG A 1 134 ? -0.544  10.447  14.314  1.00 53.93 134 A 1 
ATOM 1076 N N   . THR A 1 135 ? -9.821  12.468  16.315  1.00 89.74 135 A 1 
ATOM 1077 C CA  . THR A 1 135 ? -11.275 12.455  16.108  1.00 90.35 135 A 1 
ATOM 1078 C C   . THR A 1 135 ? -11.752 13.835  15.677  1.00 92.46 135 A 1 
ATOM 1079 O O   . THR A 1 135 ? -11.121 14.840  16.007  1.00 92.31 135 A 1 
ATOM 1080 C CB  . THR A 1 135 ? -12.034 12.005  17.364  1.00 89.08 135 A 1 
ATOM 1081 O OG1 . THR A 1 135 ? -11.837 12.907  18.425  1.00 88.16 135 A 1 
ATOM 1082 C CG2 . THR A 1 135 ? -11.616 10.617  17.848  1.00 86.74 135 A 1 
ATOM 1083 N N   . LEU A 1 136 ? -12.895 13.907  14.991  1.00 90.60 136 A 1 
ATOM 1084 C CA  . LEU A 1 136 ? -13.508 15.186  14.626  1.00 92.35 136 A 1 
ATOM 1085 C C   . LEU A 1 136 ? -13.765 16.056  15.865  1.00 93.21 136 A 1 
ATOM 1086 O O   . LEU A 1 136 ? -13.478 17.247  15.848  1.00 93.49 136 A 1 
ATOM 1087 C CB  . LEU A 1 136 ? -14.801 14.916  13.842  1.00 93.32 136 A 1 
ATOM 1088 C CG  . LEU A 1 136 ? -15.544 16.193  13.403  1.00 93.29 136 A 1 
ATOM 1089 C CD1 . LEU A 1 136 ? -14.690 17.088  12.502  1.00 90.83 136 A 1 
ATOM 1090 C CD2 . LEU A 1 136 ? -16.806 15.797  12.649  1.00 91.41 136 A 1 
ATOM 1091 N N   . LYS A 1 137 ? -14.200 15.452  16.975  1.00 93.27 137 A 1 
ATOM 1092 C CA  . LYS A 1 137 ? -14.405 16.154  18.252  1.00 92.34 137 A 1 
ATOM 1093 C C   . LYS A 1 137 ? -13.124 16.811  18.777  1.00 93.01 137 A 1 
ATOM 1094 O O   . LYS A 1 137 ? -13.159 17.955  19.228  1.00 92.52 137 A 1 
ATOM 1095 C CB  . LYS A 1 137 ? -14.987 15.162  19.272  1.00 91.34 137 A 1 
ATOM 1096 C CG  . LYS A 1 137 ? -15.335 15.838  20.605  1.00 84.90 137 A 1 
ATOM 1097 C CD  . LYS A 1 137 ? -15.981 14.839  21.568  1.00 82.90 137 A 1 
ATOM 1098 C CE  . LYS A 1 137 ? -16.338 15.544  22.879  1.00 74.34 137 A 1 
ATOM 1099 N NZ  . LYS A 1 137 ? -17.044 14.631  23.812  1.00 67.57 137 A 1 
ATOM 1100 N N   . ALA A 1 138 ? -11.995 16.093  18.723  1.00 91.13 138 A 1 
ATOM 1101 C CA  . ALA A 1 138 ? -10.702 16.626  19.151  1.00 90.60 138 A 1 
ATOM 1102 C C   . ALA A 1 138 ? -10.217 17.734  18.203  1.00 92.00 138 A 1 
ATOM 1103 O O   . ALA A 1 138 ? -9.823  18.802  18.669  1.00 92.11 138 A 1 
ATOM 1104 C CB  . ALA A 1 138 ? -9.700  15.472  19.249  1.00 90.01 138 A 1 
ATOM 1105 N N   . ALA A 1 139 ? -10.341 17.523  16.888  1.00 91.50 139 A 1 
ATOM 1106 C CA  . ALA A 1 139 ? -10.009 18.521  15.875  1.00 91.98 139 A 1 
ATOM 1107 C C   . ALA A 1 139 ? -10.854 19.793  16.035  1.00 93.06 139 A 1 
ATOM 1108 O O   . ALA A 1 139 ? -10.312 20.891  16.055  1.00 93.42 139 A 1 
ATOM 1109 C CB  . ALA A 1 139 ? -10.191 17.884  14.492  1.00 92.67 139 A 1 
ATOM 1110 N N   . TYR A 1 140 ? -12.161 19.653  16.241  1.00 93.38 140 A 1 
ATOM 1111 C CA  . TYR A 1 140 ? -13.078 20.779  16.424  1.00 93.41 140 A 1 
ATOM 1112 C C   . TYR A 1 140 ? -12.733 21.608  17.668  1.00 93.71 140 A 1 
ATOM 1113 O O   . TYR A 1 140 ? -12.691 22.836  17.620  1.00 93.32 140 A 1 
ATOM 1114 C CB  . TYR A 1 140 ? -14.512 20.245  16.486  1.00 93.74 140 A 1 
ATOM 1115 C CG  . TYR A 1 140 ? -15.565 21.324  16.354  1.00 93.45 140 A 1 
ATOM 1116 C CD1 . TYR A 1 140 ? -16.460 21.583  17.409  1.00 85.69 140 A 1 
ATOM 1117 C CD2 . TYR A 1 140 ? -15.661 22.056  15.156  1.00 86.71 140 A 1 
ATOM 1118 C CE1 . TYR A 1 140 ? -17.457 22.562  17.265  1.00 86.21 140 A 1 
ATOM 1119 C CE2 . TYR A 1 140 ? -16.656 23.042  15.012  1.00 86.38 140 A 1 
ATOM 1120 C CZ  . TYR A 1 140 ? -17.559 23.293  16.066  1.00 92.88 140 A 1 
ATOM 1121 O OH  . TYR A 1 140 ? -18.522 24.239  15.930  1.00 92.10 140 A 1 
ATOM 1122 N N   . LYS A 1 141 ? -12.390 20.935  18.776  1.00 94.49 141 A 1 
ATOM 1123 C CA  . LYS A 1 141 ? -11.907 21.614  19.982  1.00 93.63 141 A 1 
ATOM 1124 C C   . LYS A 1 141 ? -10.574 22.328  19.742  1.00 94.16 141 A 1 
ATOM 1125 O O   . LYS A 1 141 ? -10.400 23.446  20.209  1.00 93.17 141 A 1 
ATOM 1126 C CB  . LYS A 1 141 ? -11.814 20.596  21.128  1.00 92.95 141 A 1 
ATOM 1127 C CG  . LYS A 1 141 ? -11.487 21.279  22.459  1.00 89.05 141 A 1 
ATOM 1128 C CD  . LYS A 1 141 ? -11.449 20.260  23.600  1.00 82.86 141 A 1 
ATOM 1129 C CE  . LYS A 1 141 ? -11.096 20.976  24.902  1.00 75.32 141 A 1 
ATOM 1130 N NZ  . LYS A 1 141 ? -10.955 20.020  26.027  1.00 66.58 141 A 1 
ATOM 1131 N N   . PHE A 1 142 ? -9.657  21.703  19.021  1.00 92.82 142 A 1 
ATOM 1132 C CA  . PHE A 1 142 ? -8.316  22.244  18.792  1.00 92.32 142 A 1 
ATOM 1133 C C   . PHE A 1 142 ? -8.291  23.432  17.816  1.00 93.44 142 A 1 
ATOM 1134 O O   . PHE A 1 142 ? -7.636  24.436  18.092  1.00 93.23 142 A 1 
ATOM 1135 C CB  . PHE A 1 142 ? -7.418  21.112  18.300  1.00 91.94 142 A 1 
ATOM 1136 C CG  . PHE A 1 142 ? -5.991  21.535  18.031  1.00 91.16 142 A 1 
ATOM 1137 C CD1 . PHE A 1 142 ? -5.570  21.786  16.711  1.00 88.19 142 A 1 
ATOM 1138 C CD2 . PHE A 1 142 ? -5.079  21.652  19.092  1.00 88.70 142 A 1 
ATOM 1139 C CE1 . PHE A 1 142 ? -4.230  22.106  16.451  1.00 87.58 142 A 1 
ATOM 1140 C CE2 . PHE A 1 142 ? -3.736  21.972  18.831  1.00 87.27 142 A 1 
ATOM 1141 C CZ  . PHE A 1 142 ? -3.306  22.182  17.508  1.00 88.63 142 A 1 
ATOM 1142 N N   . TYR A 1 143 ? -8.992  23.323  16.687  1.00 93.92 143 A 1 
ATOM 1143 C CA  . TYR A 1 143 ? -8.990  24.356  15.646  1.00 94.32 143 A 1 
ATOM 1144 C C   . TYR A 1 143 ? -10.044 25.441  15.867  1.00 95.08 143 A 1 
ATOM 1145 O O   . TYR A 1 143 ? -9.792  26.595  15.551  1.00 94.04 143 A 1 
ATOM 1146 C CB  . TYR A 1 143 ? -9.170  23.707  14.270  1.00 94.74 143 A 1 
ATOM 1147 C CG  . TYR A 1 143 ? -7.989  22.865  13.826  1.00 95.16 143 A 1 
ATOM 1148 C CD1 . TYR A 1 143 ? -6.775  23.489  13.481  1.00 92.45 143 A 1 
ATOM 1149 C CD2 . TYR A 1 143 ? -8.102  21.467  13.754  1.00 93.00 143 A 1 
ATOM 1150 C CE1 . TYR A 1 143 ? -5.673  22.713  13.085  1.00 92.17 143 A 1 
ATOM 1151 C CE2 . TYR A 1 143 ? -7.002  20.684  13.356  1.00 91.96 143 A 1 
ATOM 1152 C CZ  . TYR A 1 143 ? -5.784  21.305  13.026  1.00 94.25 143 A 1 
ATOM 1153 O OH  . TYR A 1 143 ? -4.720  20.546  12.661  1.00 92.97 143 A 1 
ATOM 1154 N N   . CYS A 1 144 ? -11.205 25.089  16.421  1.00 93.91 144 A 1 
ATOM 1155 C CA  . CYS A 1 144 ? -12.331 26.015  16.567  1.00 94.05 144 A 1 
ATOM 1156 C C   . CYS A 1 144 ? -12.545 26.479  18.015  1.00 94.54 144 A 1 
ATOM 1157 O O   . CYS A 1 144 ? -13.366 27.359  18.262  1.00 93.30 144 A 1 
ATOM 1158 C CB  . CYS A 1 144 ? -13.603 25.369  15.989  1.00 94.33 144 A 1 
ATOM 1159 S SG  . CYS A 1 144 ? -13.310 24.690  14.324  1.00 93.77 144 A 1 
ATOM 1160 N N   . GLY A 1 145 ? -11.865 25.871  18.995  1.00 95.05 145 A 1 
ATOM 1161 C CA  . GLY A 1 145 ? -12.041 26.189  20.417  1.00 94.72 145 A 1 
ATOM 1162 C C   . GLY A 1 145 ? -13.411 25.807  20.990  1.00 95.33 145 A 1 
ATOM 1163 O O   . GLY A 1 145 ? -13.747 26.208  22.105  1.00 93.36 145 A 1 
ATOM 1164 N N   . LYS A 1 146 ? -14.212 25.035  20.247  1.00 94.78 146 A 1 
ATOM 1165 C CA  . LYS A 1 146 ? -15.593 24.671  20.596  1.00 94.37 146 A 1 
ATOM 1166 C C   . LYS A 1 146 ? -15.699 23.186  20.942  1.00 94.65 146 A 1 
ATOM 1167 O O   . LYS A 1 146 ? -14.934 22.350  20.467  1.00 93.62 146 A 1 
ATOM 1168 C CB  . LYS A 1 146 ? -16.534 25.033  19.435  1.00 93.51 146 A 1 
ATOM 1169 C CG  . LYS A 1 146 ? -16.621 26.533  19.100  1.00 92.41 146 A 1 
ATOM 1170 C CD  . LYS A 1 146 ? -17.437 26.710  17.808  1.00 90.76 146 A 1 
ATOM 1171 C CE  . LYS A 1 146 ? -17.412 28.122  17.234  1.00 86.12 146 A 1 
ATOM 1172 N NZ  . LYS A 1 146 ? -18.015 28.136  15.868  1.00 79.53 146 A 1 
ATOM 1173 N N   . SER A 1 147 ? -16.692 22.842  21.762  1.00 94.40 147 A 1 
ATOM 1174 C CA  . SER A 1 147 ? -17.064 21.443  21.999  1.00 93.88 147 A 1 
ATOM 1175 C C   . SER A 1 147 ? -18.063 20.984  20.940  1.00 94.22 147 A 1 
ATOM 1176 O O   . SER A 1 147 ? -19.042 21.680  20.688  1.00 92.22 147 A 1 
ATOM 1177 C CB  . SER A 1 147 ? -17.646 21.265  23.400  1.00 92.10 147 A 1 
ATOM 1178 O OG  . SER A 1 147 ? -16.641 21.529  24.365  1.00 81.73 147 A 1 
ATOM 1179 N N   . LEU A 1 148 ? -17.829 19.827  20.327  1.00 91.63 148 A 1 
ATOM 1180 C CA  . LEU A 1 148 ? -18.777 19.218  19.398  1.00 90.96 148 A 1 
ATOM 1181 C C   . LEU A 1 148 ? -19.888 18.521  20.194  1.00 89.81 148 A 1 
ATOM 1182 O O   . LEU A 1 148 ? -19.653 17.495  20.841  1.00 87.01 148 A 1 
ATOM 1183 C CB  . LEU A 1 148 ? -18.032 18.266  18.448  1.00 91.21 148 A 1 
ATOM 1184 C CG  . LEU A 1 148 ? -18.917 17.643  17.350  1.00 91.32 148 A 1 
ATOM 1185 C CD1 . LEU A 1 148 ? -19.534 18.694  16.432  1.00 85.98 148 A 1 
ATOM 1186 C CD2 . LEU A 1 148 ? -18.068 16.702  16.493  1.00 86.55 148 A 1 
ATOM 1187 N N   . GLU A 1 149 ? -21.079 19.116  20.152  1.00 90.13 149 A 1 
ATOM 1188 C CA  . GLU A 1 149 ? -22.313 18.521  20.661  1.00 87.43 149 A 1 
ATOM 1189 C C   . GLU A 1 149 ? -22.932 17.627  19.580  1.00 85.45 149 A 1 
ATOM 1190 O O   . GLU A 1 149 ? -22.808 17.904  18.389  1.00 76.41 149 A 1 
ATOM 1191 C CB  . GLU A 1 149 ? -23.284 19.613  21.128  1.00 84.86 149 A 1 
ATOM 1192 C CG  . GLU A 1 149 ? -22.694 20.445  22.287  1.00 79.97 149 A 1 
ATOM 1193 C CD  . GLU A 1 149 ? -23.662 21.481  22.869  1.00 74.00 149 A 1 
ATOM 1194 O OE1 . GLU A 1 149 ? -23.237 22.162  23.831  1.00 68.11 149 A 1 
ATOM 1195 O OE2 . GLU A 1 149 ? -24.807 21.579  22.379  1.00 67.34 149 A 1 
ATOM 1196 N N   . ASN A 1 150 ? -23.600 16.534  19.981  1.00 86.43 150 A 1 
ATOM 1197 C CA  . ASN A 1 150 ? -24.224 15.583  19.054  1.00 86.14 150 A 1 
ATOM 1198 C C   . ASN A 1 150 ? -23.253 14.944  18.041  1.00 87.36 150 A 1 
ATOM 1199 O O   . ASN A 1 150 ? -23.615 14.723  16.884  1.00 81.43 150 A 1 
ATOM 1200 C CB  . ASN A 1 150 ? -25.453 16.235  18.391  1.00 82.64 150 A 1 
ATOM 1201 C CG  . ASN A 1 150 ? -26.412 16.806  19.411  1.00 77.69 150 A 1 
ATOM 1202 O OD1 . ASN A 1 150 ? -26.730 16.179  20.407  1.00 69.74 150 A 1 
ATOM 1203 N ND2 . ASN A 1 150 ? -26.878 18.015  19.217  1.00 69.38 150 A 1 
ATOM 1204 N N   . ALA A 1 151 ? -22.029 14.624  18.477  1.00 86.36 151 A 1 
ATOM 1205 C CA  . ALA A 1 151 ? -21.110 13.824  17.672  1.00 84.55 151 A 1 
ATOM 1206 C C   . ALA A 1 151 ? -21.802 12.541  17.169  1.00 84.03 151 A 1 
ATOM 1207 O O   . ALA A 1 151 ? -22.579 11.926  17.901  1.00 79.19 151 A 1 
ATOM 1208 C CB  . ALA A 1 151 ? -19.858 13.495  18.500  1.00 83.03 151 A 1 
ATOM 1209 N N   . HIS A 1 152 ? -21.491 12.133  15.951  1.00 87.55 152 A 1 
ATOM 1210 C CA  . HIS A 1 152 ? -22.126 11.051  15.185  1.00 87.91 152 A 1 
ATOM 1211 C C   . HIS A 1 152 ? -23.523 11.382  14.633  1.00 89.21 152 A 1 
ATOM 1212 O O   . HIS A 1 152 ? -24.213 10.499  14.118  1.00 84.83 152 A 1 
ATOM 1213 C CB  . HIS A 1 152 ? -22.083 9.708   15.942  1.00 85.62 152 A 1 
ATOM 1214 C CG  . HIS A 1 152 ? -20.732 9.384   16.521  1.00 85.03 152 A 1 
ATOM 1215 N ND1 . HIS A 1 152 ? -19.583 9.192   15.799  1.00 72.25 152 A 1 
ATOM 1216 C CD2 . HIS A 1 152 ? -20.404 9.260   17.846  1.00 75.44 152 A 1 
ATOM 1217 C CE1 . HIS A 1 152 ? -18.585 8.953   16.664  1.00 75.94 152 A 1 
ATOM 1218 N NE2 . HIS A 1 152 ? -19.038 8.984   17.930  1.00 77.14 152 A 1 
ATOM 1219 N N   . ASN A 1 153 ? -23.940 12.640  14.676  1.00 91.10 153 A 1 
ATOM 1220 C CA  . ASN A 1 153 ? -25.013 13.151  13.836  1.00 92.16 153 A 1 
ATOM 1221 C C   . ASN A 1 153 ? -24.404 13.692  12.526  1.00 93.25 153 A 1 
ATOM 1222 O O   . ASN A 1 153 ? -23.517 14.543  12.571  1.00 90.85 153 A 1 
ATOM 1223 C CB  . ASN A 1 153 ? -25.804 14.208  14.618  1.00 90.43 153 A 1 
ATOM 1224 C CG  . ASN A 1 153 ? -26.904 14.812  13.771  1.00 85.81 153 A 1 
ATOM 1225 O OD1 . ASN A 1 153 ? -26.654 15.533  12.830  1.00 76.83 153 A 1 
ATOM 1226 N ND2 . ASN A 1 153 ? -28.148 14.506  14.040  1.00 76.67 153 A 1 
ATOM 1227 N N   . ALA A 1 154 ? -24.885 13.206  11.379  1.00 91.13 154 A 1 
ATOM 1228 C CA  . ALA A 1 154 ? -24.301 13.530  10.077  1.00 90.76 154 A 1 
ATOM 1229 C C   . ALA A 1 154 ? -24.274 15.038  9.775   1.00 90.65 154 A 1 
ATOM 1230 O O   . ALA A 1 154 ? -23.272 15.536  9.262   1.00 90.99 154 A 1 
ATOM 1231 C CB  . ALA A 1 154 ? -25.076 12.758  8.997   1.00 89.96 154 A 1 
ATOM 1232 N N   . ASP A 1 155 ? -25.336 15.774  10.132  1.00 91.20 155 A 1 
ATOM 1233 C CA  . ASP A 1 155 ? -25.410 17.219  9.898   1.00 91.31 155 A 1 
ATOM 1234 C C   . ASP A 1 155 ? -24.405 17.976  10.775  1.00 92.01 155 A 1 
ATOM 1235 O O   . ASP A 1 155 ? -23.667 18.837  10.291  1.00 91.52 155 A 1 
ATOM 1236 C CB  . ASP A 1 155 ? -26.836 17.733  10.169  1.00 90.04 155 A 1 
ATOM 1237 C CG  . ASP A 1 155 ? -27.908 17.162  9.233   1.00 83.43 155 A 1 
ATOM 1238 O OD1 . ASP A 1 155 ? -27.564 16.770  8.097   1.00 77.16 155 A 1 
ATOM 1239 O OD2 . ASP A 1 155 ? -29.079 17.118  9.674   1.00 77.47 155 A 1 
ATOM 1240 N N   . ALA A 1 156 ? -24.339 17.628  12.069  1.00 91.70 156 A 1 
ATOM 1241 C CA  . ALA A 1 156 ? -23.404 18.231  13.012  1.00 91.43 156 A 1 
ATOM 1242 C C   . ALA A 1 156 ? -21.946 17.938  12.626  1.00 92.90 156 A 1 
ATOM 1243 O O   . ALA A 1 156 ? -21.121 18.854  12.596  1.00 92.26 156 A 1 
ATOM 1244 C CB  . ALA A 1 156 ? -23.728 17.730  14.425  1.00 90.52 156 A 1 
ATOM 1245 N N   . ASP A 1 157 ? -21.643 16.689  12.272  1.00 92.35 157 A 1 
ATOM 1246 C CA  . ASP A 1 157 ? -20.298 16.273  11.873  1.00 92.72 157 A 1 
ATOM 1247 C C   . ASP A 1 157 ? -19.869 16.931  10.551  1.00 93.55 157 A 1 
ATOM 1248 O O   . ASP A 1 157 ? -18.720 17.353  10.408  1.00 93.16 157 A 1 
ATOM 1249 C CB  . ASP A 1 157 ? -20.234 14.737  11.772  1.00 91.87 157 A 1 
ATOM 1250 C CG  . ASP A 1 157 ? -20.210 14.003  13.124  1.00 87.80 157 A 1 
ATOM 1251 O OD1 . ASP A 1 157 ? -20.043 14.651  14.183  1.00 84.13 157 A 1 
ATOM 1252 O OD2 . ASP A 1 157 ? -20.287 12.752  13.109  1.00 83.70 157 A 1 
ATOM 1253 N N   . THR A 1 158 ? -20.786 17.087  9.592   1.00 94.42 158 A 1 
ATOM 1254 C CA  . THR A 1 158 ? -20.510 17.775  8.319   1.00 94.36 158 A 1 
ATOM 1255 C C   . THR A 1 158 ? -20.200 19.254  8.549   1.00 95.16 158 A 1 
ATOM 1256 O O   . THR A 1 158 ? -19.198 19.757  8.042   1.00 95.74 158 A 1 
ATOM 1257 C CB  . THR A 1 158 ? -21.685 17.623  7.339   1.00 93.80 158 A 1 
ATOM 1258 O OG1 . THR A 1 158 ? -21.912 16.262  7.075   1.00 88.58 158 A 1 
ATOM 1259 C CG2 . THR A 1 158 ? -21.410 18.279  5.986   1.00 87.74 158 A 1 
ATOM 1260 N N   . MET A 1 159 ? -21.011 19.942  9.361   1.00 93.29 159 A 1 
ATOM 1261 C CA  . MET A 1 159 ? -20.776 21.349  9.701   1.00 92.97 159 A 1 
ATOM 1262 C C   . MET A 1 159 ? -19.461 21.529  10.463  1.00 93.83 159 A 1 
ATOM 1263 O O   . MET A 1 159 ? -18.654 22.390  10.112  1.00 95.12 159 A 1 
ATOM 1264 C CB  . MET A 1 159 ? -21.969 21.889  10.509  1.00 93.48 159 A 1 
ATOM 1265 C CG  . MET A 1 159 ? -21.854 23.396  10.770  1.00 83.69 159 A 1 
ATOM 1266 S SD  . MET A 1 159 ? -21.794 24.446  9.288   1.00 80.17 159 A 1 
ATOM 1267 C CE  . MET A 1 159 ? -23.483 24.226  8.660   1.00 68.68 159 A 1 
ATOM 1268 N N   . ALA A 1 160 ? -19.201 20.682  11.464  1.00 92.21 160 A 1 
ATOM 1269 C CA  . ALA A 1 160 ? -17.953 20.720  12.218  1.00 92.04 160 A 1 
ATOM 1270 C C   . ALA A 1 160 ? -16.734 20.468  11.321  1.00 93.89 160 A 1 
ATOM 1271 O O   . ALA A 1 160 ? -15.713 21.132  11.481  1.00 94.64 160 A 1 
ATOM 1272 C CB  . ALA A 1 160 ? -18.034 19.693  13.346  1.00 92.40 160 A 1 
ATOM 1273 N N   . THR A 1 161 ? -16.830 19.558  10.350  1.00 95.24 161 A 1 
ATOM 1274 C CA  . THR A 1 161 ? -15.749 19.295  9.382   1.00 95.05 161 A 1 
ATOM 1275 C C   . THR A 1 161 ? -15.433 20.535  8.547   1.00 95.87 161 A 1 
ATOM 1276 O O   . THR A 1 161 ? -14.264 20.869  8.364   1.00 96.33 161 A 1 
ATOM 1277 C CB  . THR A 1 161 ? -16.107 18.122  8.458   1.00 94.89 161 A 1 
ATOM 1278 O OG1 . THR A 1 161 ? -16.319 16.962  9.226   1.00 92.19 161 A 1 
ATOM 1279 C CG2 . THR A 1 161 ? -14.988 17.782  7.474   1.00 92.01 161 A 1 
ATOM 1280 N N   . TYR A 1 162 ? -16.468 21.247  8.080   1.00 95.03 162 A 1 
ATOM 1281 C CA  . TYR A 1 162 ? -16.299 22.509  7.362   1.00 94.65 162 A 1 
ATOM 1282 C C   . TYR A 1 162 ? -15.625 23.578  8.230   1.00 95.33 162 A 1 
ATOM 1283 O O   . TYR A 1 162 ? -14.638 24.181  7.804   1.00 95.64 162 A 1 
ATOM 1284 C CB  . TYR A 1 162 ? -17.663 22.977  6.844   1.00 95.11 162 A 1 
ATOM 1285 C CG  . TYR A 1 162 ? -17.650 24.394  6.302   1.00 94.56 162 A 1 
ATOM 1286 C CD1 . TYR A 1 162 ? -18.306 25.426  7.006   1.00 88.16 162 A 1 
ATOM 1287 C CD2 . TYR A 1 162 ? -16.951 24.686  5.118   1.00 91.64 162 A 1 
ATOM 1288 C CE1 . TYR A 1 162 ? -18.273 26.744  6.515   1.00 90.30 162 A 1 
ATOM 1289 C CE2 . TYR A 1 162 ? -16.909 26.005  4.626   1.00 90.77 162 A 1 
ATOM 1290 C CZ  . TYR A 1 162 ? -17.574 27.034  5.324   1.00 93.82 162 A 1 
ATOM 1291 O OH  . TYR A 1 162 ? -17.538 28.307  4.851   1.00 92.86 162 A 1 
ATOM 1292 N N   . GLU A 1 163 ? -16.084 23.776  9.477   1.00 94.99 163 A 1 
ATOM 1293 C CA  . GLU A 1 163 ? -15.468 24.748  10.390  1.00 94.65 163 A 1 
ATOM 1294 C C   . GLU A 1 163 ? -14.013 24.383  10.736  1.00 95.32 163 A 1 
ATOM 1295 O O   . GLU A 1 163 ? -13.156 25.264  10.806  1.00 95.24 163 A 1 
ATOM 1296 C CB  . GLU A 1 163 ? -16.299 24.886  11.679  1.00 95.08 163 A 1 
ATOM 1297 C CG  . GLU A 1 163 ? -17.649 25.595  11.484  1.00 93.62 163 A 1 
ATOM 1298 C CD  . GLU A 1 163 ? -18.351 25.926  12.816  1.00 92.45 163 A 1 
ATOM 1299 O OE1 . GLU A 1 163 ? -19.593 25.837  12.905  1.00 84.00 163 A 1 
ATOM 1300 O OE2 . GLU A 1 163 ? -17.663 26.358  13.784  1.00 85.09 163 A 1 
ATOM 1301 N N   . VAL A 1 164 ? -13.704 23.093  10.904  1.00 95.38 164 A 1 
ATOM 1302 C CA  . VAL A 1 164 ? -12.329 22.615  11.112  1.00 95.18 164 A 1 
ATOM 1303 C C   . VAL A 1 164 ? -11.445 22.966  9.921   1.00 96.12 164 A 1 
ATOM 1304 O O   . VAL A 1 164 ? -10.338 23.454  10.138  1.00 96.20 164 A 1 
ATOM 1305 C CB  . VAL A 1 164 ? -12.293 21.103  11.407  1.00 94.76 164 A 1 
ATOM 1306 C CG1 . VAL A 1 164 ? -10.887 20.492  11.300  1.00 90.96 164 A 1 
ATOM 1307 C CG2 . VAL A 1 164 ? -12.779 20.832  12.836  1.00 90.02 164 A 1 
ATOM 1308 N N   . LEU A 1 165 ? -11.913 22.772  8.686   1.00 95.74 165 A 1 
ATOM 1309 C CA  . LEU A 1 165 ? -11.153 23.155  7.492   1.00 94.85 165 A 1 
ATOM 1310 C C   . LEU A 1 165 ? -10.851 24.660  7.481   1.00 95.16 165 A 1 
ATOM 1311 O O   . LEU A 1 165 ? -9.711  25.044  7.227   1.00 96.23 165 A 1 
ATOM 1312 C CB  . LEU A 1 165 ? -11.911 22.713  6.228   1.00 96.02 165 A 1 
ATOM 1313 C CG  . LEU A 1 165 ? -11.244 23.158  4.909   1.00 95.71 165 A 1 
ATOM 1314 C CD1 . LEU A 1 165 ? -9.843  22.573  4.740   1.00 91.36 165 A 1 
ATOM 1315 C CD2 . LEU A 1 165 ? -12.098 22.722  3.721   1.00 92.52 165 A 1 
ATOM 1316 N N   . LEU A 1 166 ? -11.828 25.513  7.814   1.00 96.25 166 A 1 
ATOM 1317 C CA  . LEU A 1 166 ? -11.601 26.958  7.928   1.00 95.56 166 A 1 
ATOM 1318 C C   . LEU A 1 166 ? -10.547 27.281  8.994   1.00 95.83 166 A 1 
ATOM 1319 O O   . LEU A 1 166 ? -9.625  28.053  8.734   1.00 96.06 166 A 1 
ATOM 1320 C CB  . LEU A 1 166 ? -12.917 27.684  8.249   1.00 96.17 166 A 1 
ATOM 1321 C CG  . LEU A 1 166 ? -14.005 27.624  7.158   1.00 94.56 166 A 1 
ATOM 1322 C CD1 . LEU A 1 166 ? -15.201 28.452  7.632   1.00 89.70 166 A 1 
ATOM 1323 C CD2 . LEU A 1 166 ? -13.530 28.176  5.812   1.00 91.10 166 A 1 
ATOM 1324 N N   . GLY A 1 167 ? -10.632 26.647  10.166  1.00 95.63 167 A 1 
ATOM 1325 C CA  . GLY A 1 167 ? -9.642  26.813  11.232  1.00 95.12 167 A 1 
ATOM 1326 C C   . GLY A 1 167 ? -8.245  26.322  10.844  1.00 95.92 167 A 1 
ATOM 1327 O O   . GLY A 1 167 ? -7.245  26.919  11.240  1.00 95.20 167 A 1 
ATOM 1328 N N   . GLN A 1 168 ? -8.148  25.263  10.039  1.00 96.03 168 A 1 
ATOM 1329 C CA  . GLN A 1 168 ? -6.873  24.786  9.487   1.00 95.47 168 A 1 
ATOM 1330 C C   . GLN A 1 168 ? -6.283  25.777  8.478   1.00 95.49 168 A 1 
ATOM 1331 O O   . GLN A 1 168 ? -5.090  26.065  8.550   1.00 95.30 168 A 1 
ATOM 1332 C CB  . GLN A 1 168 ? -7.059  23.415  8.824   1.00 95.77 168 A 1 
ATOM 1333 C CG  . GLN A 1 168 ? -7.231  22.298  9.860   1.00 94.67 168 A 1 
ATOM 1334 C CD  . GLN A 1 168 ? -7.484  20.936  9.225   1.00 95.22 168 A 1 
ATOM 1335 O OE1 . GLN A 1 168 ? -8.046  20.788  8.158   1.00 88.47 168 A 1 
ATOM 1336 N NE2 . GLN A 1 168 ? -7.074  19.869  9.878   1.00 86.49 168 A 1 
ATOM 1337 N N   . LEU A 1 169 ? -7.109  26.314  7.576   1.00 96.42 169 A 1 
ATOM 1338 C CA  . LEU A 1 169 ? -6.687  27.320  6.598   1.00 95.58 169 A 1 
ATOM 1339 C C   . LEU A 1 169 ? -6.169  28.593  7.274   1.00 95.59 169 A 1 
ATOM 1340 O O   . LEU A 1 169 ? -5.165  29.144  6.836   1.00 95.06 169 A 1 
ATOM 1341 C CB  . LEU A 1 169 ? -7.866  27.661  5.670   1.00 96.21 169 A 1 
ATOM 1342 C CG  . LEU A 1 169 ? -8.210  26.567  4.646   1.00 95.49 169 A 1 
ATOM 1343 C CD1 . LEU A 1 169 ? -9.537  26.910  3.962   1.00 91.61 169 A 1 
ATOM 1344 C CD2 . LEU A 1 169 ? -7.136  26.451  3.564   1.00 93.13 169 A 1 
ATOM 1345 N N   . GLU A 1 170 ? -6.818  29.036  8.351   1.00 96.97 170 A 1 
ATOM 1346 C CA  . GLU A 1 170 ? -6.362  30.187  9.135   1.00 96.19 170 A 1 
ATOM 1347 C C   . GLU A 1 170 ? -5.060  29.884  9.885   1.00 96.20 170 A 1 
ATOM 1348 O O   . GLU A 1 170 ? -4.096  30.639  9.791   1.00 95.12 170 A 1 
ATOM 1349 C CB  . GLU A 1 170 ? -7.486  30.618  10.089  1.00 95.80 170 A 1 
ATOM 1350 C CG  . GLU A 1 170 ? -7.134  31.900  10.857  1.00 84.18 170 A 1 
ATOM 1351 C CD  . GLU A 1 170 ? -8.281  32.418  11.745  1.00 77.92 170 A 1 
ATOM 1352 O OE1 . GLU A 1 170 ? -8.142  33.561  12.236  1.00 68.53 170 A 1 
ATOM 1353 O OE2 . GLU A 1 170 ? -9.281  31.692  11.927  1.00 70.33 170 A 1 
ATOM 1354 N N   . ARG A 1 171 ? -5.003  28.745  10.583  1.00 96.69 171 A 1 
ATOM 1355 C CA  . ARG A 1 171 ? -3.861  28.373  11.427  1.00 96.51 171 A 1 
ATOM 1356 C C   . ARG A 1 171 ? -2.590  28.093  10.641  1.00 96.72 171 A 1 
ATOM 1357 O O   . ARG A 1 171 ? -1.500  28.388  11.126  1.00 95.44 171 A 1 
ATOM 1358 C CB  . ARG A 1 171 ? -4.256  27.165  12.276  1.00 96.00 171 A 1 
ATOM 1359 C CG  . ARG A 1 171 ? -3.139  26.769  13.246  1.00 94.52 171 A 1 
ATOM 1360 C CD  . ARG A 1 171 ? -3.631  25.657  14.163  1.00 91.98 171 A 1 
ATOM 1361 N NE  . ARG A 1 171 ? -2.616  25.338  15.181  1.00 87.16 171 A 1 
ATOM 1362 C CZ  . ARG A 1 171 ? -2.816  25.240  16.484  1.00 83.12 171 A 1 
ATOM 1363 N NH1 . ARG A 1 171 ? -3.995  25.392  17.021  1.00 76.41 171 A 1 
ATOM 1364 N NH2 . ARG A 1 171 ? -1.815  24.977  17.275  1.00 76.71 171 A 1 
ATOM 1365 N N   . TYR A 1 172 ? -2.721  27.475  9.480   1.00 96.40 172 A 1 
ATOM 1366 C CA  . TYR A 1 172 ? -1.591  27.071  8.645   1.00 96.07 172 A 1 
ATOM 1367 C C   . TYR A 1 172 ? -1.371  28.000  7.450   1.00 95.98 172 A 1 
ATOM 1368 O O   . TYR A 1 172 ? -0.648  27.644  6.521   1.00 94.30 172 A 1 
ATOM 1369 C CB  . TYR A 1 172 ? -1.750  25.606  8.227   1.00 95.98 172 A 1 
ATOM 1370 C CG  . TYR A 1 172 ? -1.847  24.629  9.381   1.00 96.06 172 A 1 
ATOM 1371 C CD1 . TYR A 1 172 ? -0.826  24.573  10.347  1.00 93.12 172 A 1 
ATOM 1372 C CD2 . TYR A 1 172 ? -2.953  23.765  9.482   1.00 93.71 172 A 1 
ATOM 1373 C CE1 . TYR A 1 172 ? -0.904  23.657  11.410  1.00 92.91 172 A 1 
ATOM 1374 C CE2 . TYR A 1 172 ? -3.033  22.845  10.541  1.00 92.97 172 A 1 
ATOM 1375 C CZ  . TYR A 1 172 ? -2.008  22.789  11.506  1.00 93.90 172 A 1 
ATOM 1376 O OH  . TYR A 1 172 ? -2.078  21.901  12.530  1.00 92.05 172 A 1 
ATOM 1377 N N   . LYS A 1 173 ? -1.975  29.184  7.462   1.00 96.07 173 A 1 
ATOM 1378 C CA  . LYS A 1 173 ? -1.723  30.206  6.457   1.00 95.07 173 A 1 
ATOM 1379 C C   . LYS A 1 173 ? -0.239  30.557  6.444   1.00 94.91 173 A 1 
ATOM 1380 O O   . LYS A 1 173 ? 0.329   30.899  7.474   1.00 92.22 173 A 1 
ATOM 1381 C CB  . LYS A 1 173 ? -2.599  31.427  6.755   1.00 94.02 173 A 1 
ATOM 1382 C CG  . LYS A 1 173 ? -2.469  32.450  5.632   1.00 90.55 173 A 1 
ATOM 1383 C CD  . LYS A 1 173 ? -3.324  33.677  5.923   1.00 86.24 173 A 1 
ATOM 1384 C CE  . LYS A 1 173 ? -3.072  34.682  4.807   1.00 79.70 173 A 1 
ATOM 1385 N NZ  . LYS A 1 173 ? -3.801  35.937  5.065   1.00 72.09 173 A 1 
ATOM 1386 N N   . ASP A 1 174 ? 0.363   30.463  5.266   1.00 95.86 174 A 1 
ATOM 1387 C CA  . ASP A 1 174 ? 1.778   30.776  5.032   1.00 96.17 174 A 1 
ATOM 1388 C C   . ASP A 1 174 ? 2.769   29.939  5.872   1.00 96.77 174 A 1 
ATOM 1389 O O   . ASP A 1 174 ? 3.944   30.278  5.965   1.00 95.18 174 A 1 
ATOM 1390 C CB  . ASP A 1 174 ? 1.997   32.303  5.096   1.00 95.43 174 A 1 
ATOM 1391 C CG  . ASP A 1 174 ? 1.016   33.075  4.196   1.00 93.77 174 A 1 
ATOM 1392 O OD1 . ASP A 1 174 ? 0.852   32.666  3.028   1.00 89.52 174 A 1 
ATOM 1393 O OD2 . ASP A 1 174 ? 0.388   34.052  4.672   1.00 89.69 174 A 1 
ATOM 1394 N N   . VAL A 1 175 ? 2.322   28.827  6.473   1.00 95.73 175 A 1 
ATOM 1395 C CA  . VAL A 1 175 ? 3.185   27.911  7.231   1.00 96.05 175 A 1 
ATOM 1396 C C   . VAL A 1 175 ? 3.896   26.956  6.275   1.00 96.49 175 A 1 
ATOM 1397 O O   . VAL A 1 175 ? 3.267   26.252  5.479   1.00 95.49 175 A 1 
ATOM 1398 C CB  . VAL A 1 175 ? 2.404   27.149  8.319   1.00 95.87 175 A 1 
ATOM 1399 C CG1 . VAL A 1 175 ? 3.282   26.157  9.087   1.00 93.87 175 A 1 
ATOM 1400 C CG2 . VAL A 1 175 ? 1.824   28.127  9.347   1.00 93.61 175 A 1 
ATOM 1401 N N   . GLU A 1 176 ? 5.216   26.915  6.391   1.00 96.65 176 A 1 
ATOM 1402 C CA  . GLU A 1 176 ? 6.048   25.979  5.647   1.00 96.58 176 A 1 
ATOM 1403 C C   . GLU A 1 176 ? 5.852   24.544  6.141   1.00 96.70 176 A 1 
ATOM 1404 O O   . GLU A 1 176 ? 5.814   24.261  7.341   1.00 95.68 176 A 1 
ATOM 1405 C CB  . GLU A 1 176 ? 7.527   26.381  5.718   1.00 96.20 176 A 1 
ATOM 1406 C CG  . GLU A 1 176 ? 7.811   27.692  4.967   1.00 91.69 176 A 1 
ATOM 1407 C CD  . GLU A 1 176 ? 9.300   28.077  4.957   1.00 90.83 176 A 1 
ATOM 1408 O OE1 . GLU A 1 176 ? 9.637   29.015  4.200   1.00 82.72 176 A 1 
ATOM 1409 O OE2 . GLU A 1 176 ? 10.097  27.449  5.698   1.00 85.79 176 A 1 
ATOM 1410 N N   . PHE A 1 177 ? 5.773   23.625  5.200   1.00 96.12 177 A 1 
ATOM 1411 C CA  . PHE A 1 177 ? 5.730   22.189  5.415   1.00 95.36 177 A 1 
ATOM 1412 C C   . PHE A 1 177 ? 6.936   21.545  4.739   1.00 95.64 177 A 1 
ATOM 1413 O O   . PHE A 1 177 ? 7.173   21.756  3.549   1.00 94.80 177 A 1 
ATOM 1414 C CB  . PHE A 1 177 ? 4.411   21.637  4.865   1.00 94.32 177 A 1 
ATOM 1415 C CG  . PHE A 1 177 ? 4.342   20.125  4.856   1.00 93.75 177 A 1 
ATOM 1416 C CD1 . PHE A 1 177 ? 4.550   19.416  3.658   1.00 90.41 177 A 1 
ATOM 1417 C CD2 . PHE A 1 177 ? 4.101   19.423  6.048   1.00 91.24 177 A 1 
ATOM 1418 C CE1 . PHE A 1 177 ? 4.503   18.013  3.651   1.00 90.27 177 A 1 
ATOM 1419 C CE2 . PHE A 1 177 ? 4.056   18.019  6.042   1.00 90.51 177 A 1 
ATOM 1420 C CZ  . PHE A 1 177 ? 4.253   17.314  4.843   1.00 90.93 177 A 1 
ATOM 1421 N N   . VAL A 1 178 ? 7.670   20.740  5.496   1.00 94.41 178 A 1 
ATOM 1422 C CA  . VAL A 1 178 ? 8.792   19.947  4.985   1.00 93.41 178 A 1 
ATOM 1423 C C   . VAL A 1 178 ? 8.323   18.510  4.804   1.00 92.57 178 A 1 
ATOM 1424 O O   . VAL A 1 178 ? 7.895   17.868  5.765   1.00 91.23 178 A 1 
ATOM 1425 C CB  . VAL A 1 178 ? 10.022  20.036  5.904   1.00 93.37 178 A 1 
ATOM 1426 C CG1 . VAL A 1 178 ? 11.233  19.368  5.242   1.00 89.42 178 A 1 
ATOM 1427 C CG2 . VAL A 1 178 ? 10.401  21.490  6.211   1.00 89.69 178 A 1 
ATOM 1428 N N   . ASP A 1 179 ? 8.372   18.011  3.579   1.00 92.59 179 A 1 
ATOM 1429 C CA  . ASP A 1 179 ? 8.014   16.625  3.287   1.00 90.02 179 A 1 
ATOM 1430 C C   . ASP A 1 179 ? 9.110   15.637  3.731   1.00 89.15 179 A 1 
ATOM 1431 O O   . ASP A 1 179 ? 10.207  16.009  4.148   1.00 87.19 179 A 1 
ATOM 1432 C CB  . ASP A 1 179 ? 7.570   16.478  1.811   1.00 88.11 179 A 1 
ATOM 1433 C CG  . ASP A 1 179 ? 8.693   16.418  0.766   1.00 85.50 179 A 1 
ATOM 1434 O OD1 . ASP A 1 179 ? 9.879   16.346  1.137   1.00 81.90 179 A 1 
ATOM 1435 O OD2 . ASP A 1 179 ? 8.381   16.343  -0.440  1.00 82.27 179 A 1 
ATOM 1436 N N   . LYS A 1 180 ? 8.836   14.328  3.621   1.00 87.92 180 A 1 
ATOM 1437 C CA  . LYS A 1 180 ? 9.795   13.265  3.979   1.00 85.40 180 A 1 
ATOM 1438 C C   . LYS A 1 180 ? 11.081  13.268  3.141   1.00 86.30 180 A 1 
ATOM 1439 O O   . LYS A 1 180 ? 12.034  12.589  3.510   1.00 83.59 180 A 1 
ATOM 1440 C CB  . LYS A 1 180 ? 9.129   11.888  3.858   1.00 82.94 180 A 1 
ATOM 1441 C CG  . LYS A 1 180 ? 7.983   11.684  4.853   1.00 76.42 180 A 1 
ATOM 1442 C CD  . LYS A 1 180 ? 7.470   10.245  4.738   1.00 72.06 180 A 1 
ATOM 1443 C CE  . LYS A 1 180 ? 6.343   10.005  5.741   1.00 66.51 180 A 1 
ATOM 1444 N NZ  . LYS A 1 180 ? 5.884   8.592   5.690   1.00 59.18 180 A 1 
ATOM 1445 N N   . LYS A 1 181 ? 11.093  13.969  2.002   1.00 86.27 181 A 1 
ATOM 1446 C CA  . LYS A 1 181 ? 12.246  14.107  1.105   1.00 85.92 181 A 1 
ATOM 1447 C C   . LYS A 1 181 ? 13.031  15.393  1.372   1.00 88.44 181 A 1 
ATOM 1448 O O   . LYS A 1 181 ? 14.029  15.632  0.709   1.00 85.77 181 A 1 
ATOM 1449 C CB  . LYS A 1 181 ? 11.789  14.015  -0.364  1.00 83.73 181 A 1 
ATOM 1450 C CG  . LYS A 1 181 ? 11.128  12.672  -0.715  1.00 79.16 181 A 1 
ATOM 1451 C CD  . LYS A 1 181 ? 10.733  12.631  -2.200  1.00 74.75 181 A 1 
ATOM 1452 C CE  . LYS A 1 181 ? 10.100  11.276  -2.540  1.00 69.85 181 A 1 
ATOM 1453 N NZ  . LYS A 1 181 ? 9.737   11.166  -3.981  1.00 62.87 181 A 1 
ATOM 1454 N N   . GLY A 1 182 ? 12.592  16.207  2.333   1.00 88.88 182 A 1 
ATOM 1455 C CA  . GLY A 1 182 ? 13.204  17.489  2.673   1.00 90.23 182 A 1 
ATOM 1456 C C   . GLY A 1 182 ? 12.750  18.661  1.799   1.00 92.95 182 A 1 
ATOM 1457 O O   . GLY A 1 182 ? 13.313  19.744  1.918   1.00 91.23 182 A 1 
ATOM 1458 N N   . ASN A 1 183 ? 11.745  18.490  0.935   1.00 91.49 183 A 1 
ATOM 1459 C CA  . ASN A 1 183 ? 11.236  19.589  0.121   1.00 92.56 183 A 1 
ATOM 1460 C C   . ASN A 1 183 ? 10.355  20.502  0.973   1.00 93.90 183 A 1 
ATOM 1461 O O   . ASN A 1 183 ? 9.444   20.035  1.662   1.00 92.90 183 A 1 
ATOM 1462 C CB  . ASN A 1 183 ? 10.444  19.087  -1.091  1.00 91.49 183 A 1 
ATOM 1463 C CG  . ASN A 1 183 ? 11.194  18.089  -1.938  1.00 87.94 183 A 1 
ATOM 1464 O OD1 . ASN A 1 183 ? 12.270  18.346  -2.453  1.00 81.53 183 A 1 
ATOM 1465 N ND2 . ASN A 1 183 ? 10.633  16.916  -2.123  1.00 80.69 183 A 1 
ATOM 1466 N N   . VAL A 1 184 ? 10.595  21.811  0.866   1.00 94.86 184 A 1 
ATOM 1467 C CA  . VAL A 1 184 ? 9.820   22.845  1.553   1.00 95.33 184 A 1 
ATOM 1468 C C   . VAL A 1 184 ? 8.704   23.347  0.636   1.00 95.39 184 A 1 
ATOM 1469 O O   . VAL A 1 184 ? 8.932   23.684  -0.526  1.00 93.76 184 A 1 
ATOM 1470 C CB  . VAL A 1 184 ? 10.718  23.999  2.033   1.00 94.83 184 A 1 
ATOM 1471 C CG1 . VAL A 1 184 ? 9.918   24.983  2.900   1.00 91.11 184 A 1 
ATOM 1472 C CG2 . VAL A 1 184 ? 11.897  23.488  2.871   1.00 91.06 184 A 1 
ATOM 1473 N N   . SER A 1 185 ? 7.482   23.419  1.167   1.00 95.85 185 A 1 
ATOM 1474 C CA  . SER A 1 185 ? 6.313   23.944  0.460   1.00 95.20 185 A 1 
ATOM 1475 C C   . SER A 1 185 ? 5.349   24.648  1.417   1.00 95.81 185 A 1 
ATOM 1476 O O   . SER A 1 185 ? 5.457   24.516  2.631   1.00 95.06 185 A 1 
ATOM 1477 C CB  . SER A 1 185 ? 5.620   22.811  -0.307  1.00 93.90 185 A 1 
ATOM 1478 O OG  . SER A 1 185 ? 5.113   21.828  0.574   1.00 92.44 185 A 1 
ATOM 1479 N N   . VAL A 1 186 ? 4.381   25.398  0.881   1.00 94.78 186 A 1 
ATOM 1480 C CA  . VAL A 1 186 ? 3.255   25.975  1.638   1.00 94.77 186 A 1 
ATOM 1481 C C   . VAL A 1 186 ? 1.964   25.379  1.068   1.00 95.04 186 A 1 
ATOM 1482 O O   . VAL A 1 186 ? 1.379   25.958  0.147   1.00 93.69 186 A 1 
ATOM 1483 C CB  . VAL A 1 186 ? 3.266   27.515  1.600   1.00 94.21 186 A 1 
ATOM 1484 C CG1 . VAL A 1 186 ? 2.136   28.088  2.462   1.00 90.45 186 A 1 
ATOM 1485 C CG2 . VAL A 1 186 ? 4.591   28.082  2.121   1.00 90.63 186 A 1 
ATOM 1486 N N   . PRO A 1 187 ? 1.566   24.170  1.516   1.00 95.55 187 A 1 
ATOM 1487 C CA  . PRO A 1 187 ? 0.522   23.397  0.842   1.00 94.80 187 A 1 
ATOM 1488 C C   . PRO A 1 187 ? -0.896  23.773  1.273   1.00 95.54 187 A 1 
ATOM 1489 O O   . PRO A 1 187 ? -1.841  23.563  0.514   1.00 94.81 187 A 1 
ATOM 1490 C CB  . PRO A 1 187 ? 0.847   21.944  1.187   1.00 93.82 187 A 1 
ATOM 1491 C CG  . PRO A 1 187 ? 1.446   22.048  2.588   1.00 93.15 187 A 1 
ATOM 1492 C CD  . PRO A 1 187 ? 2.235   23.347  2.520   1.00 94.79 187 A 1 
ATOM 1493 N N   . VAL A 1 188 ? -1.076  24.329  2.480   1.00 93.89 188 A 1 
ATOM 1494 C CA  . VAL A 1 188 ? -2.405  24.666  3.004   1.00 94.85 188 A 1 
ATOM 1495 C C   . VAL A 1 188 ? -2.826  26.037  2.479   1.00 95.32 188 A 1 
ATOM 1496 O O   . VAL A 1 188 ? -2.587  27.067  3.104   1.00 94.60 188 A 1 
ATOM 1497 C CB  . VAL A 1 188 ? -2.469  24.557  4.538   1.00 94.72 188 A 1 
ATOM 1498 C CG1 . VAL A 1 188 ? -3.906  24.764  5.031   1.00 92.05 188 A 1 
ATOM 1499 C CG2 . VAL A 1 188 ? -2.010  23.176  5.024   1.00 91.97 188 A 1 
ATOM 1500 N N   . LYS A 1 189 ? -3.460  26.040  1.308   1.00 96.00 189 A 1 
ATOM 1501 C CA  . LYS A 1 189 ? -3.986  27.234  0.638   1.00 96.06 189 A 1 
ATOM 1502 C C   . LYS A 1 189 ? -5.506  27.166  0.575   1.00 96.60 189 A 1 
ATOM 1503 O O   . LYS A 1 189 ? -6.071  26.077  0.514   1.00 95.38 189 A 1 
ATOM 1504 C CB  . LYS A 1 189 ? -3.378  27.352  -0.769  1.00 94.69 189 A 1 
ATOM 1505 C CG  . LYS A 1 189 ? -1.854  27.529  -0.718  1.00 91.92 189 A 1 
ATOM 1506 C CD  . LYS A 1 189 ? -1.262  27.543  -2.128  1.00 89.92 189 A 1 
ATOM 1507 C CE  . LYS A 1 189 ? 0.264   27.594  -2.033  1.00 83.39 189 A 1 
ATOM 1508 N NZ  . LYS A 1 189 ? 0.898   27.399  -3.362  1.00 75.50 189 A 1 
ATOM 1509 N N   . ASN A 1 190 ? -6.170  28.321  0.552   1.00 95.92 190 A 1 
ATOM 1510 C CA  . ASN A 1 190 ? -7.613  28.393  0.301   1.00 95.97 190 A 1 
ATOM 1511 C C   . ASN A 1 190 ? -7.918  28.167  -1.193  1.00 95.72 190 A 1 
ATOM 1512 O O   . ASN A 1 190 ? -8.406  29.055  -1.892  1.00 94.13 190 A 1 
ATOM 1513 C CB  . ASN A 1 190 ? -8.164  29.722  0.855   1.00 95.66 190 A 1 
ATOM 1514 C CG  . ASN A 1 190 ? -9.685  29.762  0.813   1.00 95.76 190 A 1 
ATOM 1515 O OD1 . ASN A 1 190 ? -10.369 28.768  0.633   1.00 92.33 190 A 1 
ATOM 1516 N ND2 . ASN A 1 190 ? -10.266 30.923  1.004   1.00 91.83 190 A 1 
ATOM 1517 N N   . ASP A 1 191 ? -7.556  27.003  -1.665  1.00 96.12 191 A 1 
ATOM 1518 C CA  . ASP A 1 191 ? -7.671  26.553  -3.043  1.00 95.87 191 A 1 
ATOM 1519 C C   . ASP A 1 191 ? -7.902  25.035  -3.049  1.00 95.85 191 A 1 
ATOM 1520 O O   . ASP A 1 191 ? -7.165  24.285  -2.401  1.00 94.74 191 A 1 
ATOM 1521 C CB  . ASP A 1 191 ? -6.403  26.939  -3.813  1.00 95.11 191 A 1 
ATOM 1522 C CG  . ASP A 1 191 ? -6.506  26.419  -5.235  1.00 94.31 191 A 1 
ATOM 1523 O OD1 . ASP A 1 191 ? -5.910  25.348  -5.483  1.00 89.68 191 A 1 
ATOM 1524 O OD2 . ASP A 1 191 ? -7.264  27.045  -6.002  1.00 88.13 191 A 1 
ATOM 1525 N N   . VAL A 1 192 ? -8.963  24.583  -3.711  1.00 95.02 192 A 1 
ATOM 1526 C CA  . VAL A 1 192 ? -9.391  23.175  -3.671  1.00 94.26 192 A 1 
ATOM 1527 C C   . VAL A 1 192 ? -8.391  22.264  -4.377  1.00 93.81 192 A 1 
ATOM 1528 O O   . VAL A 1 192 ? -8.160  21.153  -3.899  1.00 93.06 192 A 1 
ATOM 1529 C CB  . VAL A 1 192 ? -10.811 23.009  -4.249  1.00 93.72 192 A 1 
ATOM 1530 C CG1 . VAL A 1 192 ? -11.253 21.539  -4.329  1.00 89.86 192 A 1 
ATOM 1531 C CG2 . VAL A 1 192 ? -11.837 23.740  -3.367  1.00 89.59 192 A 1 
ATOM 1532 N N   . ASP A 1 193 ? -7.773  22.728  -5.455  1.00 93.28 193 A 1 
ATOM 1533 C CA  . ASP A 1 193 ? -6.805  21.929  -6.209  1.00 92.01 193 A 1 
ATOM 1534 C C   . ASP A 1 193 ? -5.522  21.732  -5.388  1.00 91.42 193 A 1 
ATOM 1535 O O   . ASP A 1 193 ? -5.062  20.603  -5.215  1.00 90.39 193 A 1 
ATOM 1536 C CB  . ASP A 1 193 ? -6.528  22.585  -7.575  1.00 92.12 193 A 1 
ATOM 1537 C CG  . ASP A 1 193 ? -7.748  22.588  -8.514  1.00 90.74 193 A 1 
ATOM 1538 O OD1 . ASP A 1 193 ? -8.547  21.621  -8.457  1.00 86.15 193 A 1 
ATOM 1539 O OD2 . ASP A 1 193 ? -7.880  23.549  -9.306  1.00 86.36 193 A 1 
ATOM 1540 N N   . ALA A 1 194 ? -5.026  22.792  -4.744  1.00 93.19 194 A 1 
ATOM 1541 C CA  . ALA A 1 194 ? -3.883  22.703  -3.833  1.00 92.46 194 A 1 
ATOM 1542 C C   . ALA A 1 194 ? -4.157  21.776  -2.632  1.00 92.85 194 A 1 
ATOM 1543 O O   . ALA A 1 194 ? -3.312  20.959  -2.255  1.00 91.79 194 A 1 
ATOM 1544 C CB  . ALA A 1 194 ? -3.525  24.122  -3.366  1.00 92.30 194 A 1 
ATOM 1545 N N   . LEU A 1 195 ? -5.349  21.876  -2.020  1.00 92.23 195 A 1 
ATOM 1546 C CA  . LEU A 1 195 ? -5.751  20.987  -0.924  1.00 91.93 195 A 1 
ATOM 1547 C C   . LEU A 1 195 ? -5.918  19.538  -1.397  1.00 91.54 195 A 1 
ATOM 1548 O O   . LEU A 1 195 ? -5.547  18.615  -0.674  1.00 91.43 195 A 1 
ATOM 1549 C CB  . LEU A 1 195 ? -7.056  21.493  -0.294  1.00 93.30 195 A 1 
ATOM 1550 C CG  . LEU A 1 195 ? -6.924  22.798  0.514   1.00 93.71 195 A 1 
ATOM 1551 C CD1 . LEU A 1 195 ? -8.321  23.251  0.944   1.00 91.11 195 A 1 
ATOM 1552 C CD2 . LEU A 1 195 ? -6.066  22.626  1.768   1.00 92.24 195 A 1 
ATOM 1553 N N   . HIS A 1 196 ? -6.455  19.326  -2.596  1.00 91.99 196 A 1 
ATOM 1554 C CA  . HIS A 1 196 ? -6.581  18.005  -3.200  1.00 89.68 196 A 1 
ATOM 1555 C C   . HIS A 1 196 ? -5.210  17.358  -3.392  1.00 88.97 196 A 1 
ATOM 1556 O O   . HIS A 1 196 ? -5.006  16.234  -2.936  1.00 88.04 196 A 1 
ATOM 1557 C CB  . HIS A 1 196 ? -7.350  18.103  -4.523  1.00 88.68 196 A 1 
ATOM 1558 C CG  . HIS A 1 196 ? -7.445  16.785  -5.245  1.00 87.07 196 A 1 
ATOM 1559 N ND1 . HIS A 1 196 ? -8.398  15.815  -5.018  1.00 80.63 196 A 1 
ATOM 1560 C CD2 . HIS A 1 196 ? -6.607  16.302  -6.214  1.00 80.52 196 A 1 
ATOM 1561 C CE1 . HIS A 1 196 ? -8.145  14.777  -5.826  1.00 80.82 196 A 1 
ATOM 1562 N NE2 . HIS A 1 196 ? -7.056  15.028  -6.578  1.00 81.50 196 A 1 
ATOM 1563 N N   . GLU A 1 197 ? -4.262  18.064  -3.993  1.00 90.15 197 A 1 
ATOM 1564 C CA  . GLU A 1 197 ? -2.895  17.571  -4.188  1.00 88.45 197 A 1 
ATOM 1565 C C   . GLU A 1 197 ? -2.215  17.230  -2.856  1.00 88.31 197 A 1 
ATOM 1566 O O   . GLU A 1 197 ? -1.622  16.161  -2.714  1.00 86.48 197 A 1 
ATOM 1567 C CB  . GLU A 1 197 ? -2.061  18.620  -4.940  1.00 87.38 197 A 1 
ATOM 1568 C CG  . GLU A 1 197 ? -2.448  18.725  -6.424  1.00 78.34 197 A 1 
ATOM 1569 C CD  . GLU A 1 197 ? -1.594  19.749  -7.197  1.00 75.13 197 A 1 
ATOM 1570 O OE1 . GLU A 1 197 ? -1.786  19.830  -8.428  1.00 67.14 197 A 1 
ATOM 1571 O OE2 . GLU A 1 197 ? -0.728  20.410  -6.576  1.00 67.60 197 A 1 
ATOM 1572 N N   . PHE A 1 198 ? -2.357  18.100  -1.844  1.00 90.33 198 A 1 
ATOM 1573 C CA  . PHE A 1 198 ? -1.735  17.894  -0.535  1.00 90.21 198 A 1 
ATOM 1574 C C   . PHE A 1 198 ? -2.348  16.735  0.267   1.00 89.90 198 A 1 
ATOM 1575 O O   . PHE A 1 198 ? -1.647  16.037  1.001   1.00 87.93 198 A 1 
ATOM 1576 C CB  . PHE A 1 198 ? -1.816  19.204  0.258   1.00 91.14 198 A 1 
ATOM 1577 C CG  . PHE A 1 198 ? -1.130  19.142  1.610   1.00 92.14 198 A 1 
ATOM 1578 C CD1 . PHE A 1 198 ? -1.848  19.451  2.785   1.00 89.47 198 A 1 
ATOM 1579 C CD2 . PHE A 1 198 ? 0.217   18.758  1.701   1.00 90.21 198 A 1 
ATOM 1580 C CE1 . PHE A 1 198 ? -1.213  19.398  4.033   1.00 89.92 198 A 1 
ATOM 1581 C CE2 . PHE A 1 198 ? 0.851   18.696  2.954   1.00 90.38 198 A 1 
ATOM 1582 C CZ  . PHE A 1 198 ? 0.140   19.021  4.120   1.00 92.04 198 A 1 
ATOM 1583 N N   . THR A 1 199 ? -3.657  16.510  0.157   1.00 90.41 199 A 1 
ATOM 1584 C CA  . THR A 1 199 ? -4.385  15.514  0.967   1.00 88.58 199 A 1 
ATOM 1585 C C   . THR A 1 199 ? -4.467  14.130  0.325   1.00 86.14 199 A 1 
ATOM 1586 O O   . THR A 1 199 ? -4.632  13.139  1.037   1.00 82.67 199 A 1 
ATOM 1587 C CB  . THR A 1 199 ? -5.786  16.007  1.358   1.00 89.97 199 A 1 
ATOM 1588 O OG1 . THR A 1 199 ? -6.551  16.340  0.228   1.00 88.63 199 A 1 
ATOM 1589 C CG2 . THR A 1 199 ? -5.736  17.240  2.266   1.00 88.02 199 A 1 
ATOM 1590 N N   . ASN A 1 200 ? -4.300  14.016  -0.997  1.00 84.44 200 A 1 
ATOM 1591 C CA  . ASN A 1 200 ? -4.384  12.737  -1.712  1.00 81.11 200 A 1 
ATOM 1592 C C   . ASN A 1 200 ? -3.020  12.049  -1.869  1.00 79.91 200 A 1 
ATOM 1593 O O   . ASN A 1 200 ? -2.539  11.792  -2.972  1.00 74.43 200 A 1 
ATOM 1594 C CB  . ASN A 1 200 ? -5.152  12.915  -3.029  1.00 76.48 200 A 1 
ATOM 1595 C CG  . ASN A 1 200 ? -6.627  13.107  -2.757  1.00 68.00 200 A 1 
ATOM 1596 O OD1 . ASN A 1 200 ? -7.332  12.187  -2.380  1.00 61.49 200 A 1 
ATOM 1597 N ND2 . ASN A 1 200 ? -7.132  14.301  -2.913  1.00 60.44 200 A 1 
ATOM 1598 N N   . LEU A 1 201 ? -2.421  11.681  -0.735  1.00 75.48 201 A 1 
ATOM 1599 C CA  . LEU A 1 201 ? -1.073  11.092  -0.645  1.00 71.97 201 A 1 
ATOM 1600 C C   . LEU A 1 201 ? -0.886  9.734   -1.351  1.00 72.62 201 A 1 
ATOM 1601 O O   . LEU A 1 201 ? 0.244   9.272   -1.494  1.00 66.63 201 A 1 
ATOM 1602 C CB  . LEU A 1 201 ? -0.712  10.952  0.848   1.00 67.95 201 A 1 
ATOM 1603 C CG  . LEU A 1 201 ? -0.655  12.277  1.632   1.00 63.34 201 A 1 
ATOM 1604 C CD1 . LEU A 1 201 ? -0.462  11.977  3.118   1.00 59.45 201 A 1 
ATOM 1605 C CD2 . LEU A 1 201 ? 0.499   13.165  1.162   1.00 59.25 201 A 1 
ATOM 1606 N N   . HIS A 1 202 ? -1.963  9.068   -1.741  1.00 76.50 202 A 1 
ATOM 1607 C CA  . HIS A 1 202 ? -1.916  7.682   -2.228  1.00 74.99 202 A 1 
ATOM 1608 C C   . HIS A 1 202 ? -2.437  7.483   -3.654  1.00 78.03 202 A 1 
ATOM 1609 O O   . HIS A 1 202 ? -2.604  6.331   -4.045  1.00 72.66 202 A 1 
ATOM 1610 C CB  . HIS A 1 202 ? -2.618  6.763   -1.216  1.00 69.18 202 A 1 
ATOM 1611 C CG  . HIS A 1 202 ? -1.902  6.693   0.111   1.00 63.70 202 A 1 
ATOM 1612 N ND1 . HIS A 1 202 ? -0.560  6.446   0.294   1.00 56.58 202 A 1 
ATOM 1613 C CD2 . HIS A 1 202 ? -2.447  6.871   1.355   1.00 54.29 202 A 1 
ATOM 1614 C CE1 . HIS A 1 202 ? -0.303  6.480   1.611   1.00 49.64 202 A 1 
ATOM 1615 N NE2 . HIS A 1 202 ? -1.427  6.728   2.301   1.00 51.04 202 A 1 
ATOM 1616 N N   . ASN A 1 203 ? -2.694  8.556   -4.419  1.00 82.64 203 A 1 
ATOM 1617 C CA  . ASN A 1 203 ? -3.214  8.487   -5.793  1.00 84.73 203 A 1 
ATOM 1618 C C   . ASN A 1 203 ? -4.219  7.329   -5.998  1.00 88.81 203 A 1 
ATOM 1619 O O   . ASN A 1 203 ? -3.949  6.399   -6.768  1.00 86.67 203 A 1 
ATOM 1620 C CB  . ASN A 1 203 ? -2.032  8.465   -6.780  1.00 79.36 203 A 1 
ATOM 1621 C CG  . ASN A 1 203 ? -1.357  9.809   -6.926  1.00 71.92 203 A 1 
ATOM 1622 O OD1 . ASN A 1 203 ? -1.880  10.839  -6.549  1.00 66.42 203 A 1 
ATOM 1623 N ND2 . ASN A 1 203 ? -0.184  9.845   -7.513  1.00 65.21 203 A 1 
ATOM 1624 N N   . PRO A 1 204 ? -5.352  7.314   -5.270  1.00 88.21 204 A 1 
ATOM 1625 C CA  . PRO A 1 204 ? -6.267  6.184   -5.302  1.00 89.65 204 A 1 
ATOM 1626 C C   . PRO A 1 204 ? -6.983  6.099   -6.654  1.00 92.23 204 A 1 
ATOM 1627 O O   . PRO A 1 204 ? -7.476  7.095   -7.180  1.00 91.22 204 A 1 
ATOM 1628 C CB  . PRO A 1 204 ? -7.238  6.421   -4.145  1.00 86.22 204 A 1 
ATOM 1629 C CG  . PRO A 1 204 ? -7.281  7.945   -4.023  1.00 81.14 204 A 1 
ATOM 1630 C CD  . PRO A 1 204 ? -5.855  8.355   -4.382  1.00 84.12 204 A 1 
ATOM 1631 N N   . VAL A 1 205 ? -7.107  4.887   -7.189  1.00 92.35 205 A 1 
ATOM 1632 C CA  . VAL A 1 205 ? -7.923  4.613   -8.384  1.00 93.58 205 A 1 
ATOM 1633 C C   . VAL A 1 205 ? -9.383  4.363   -7.996  1.00 94.18 205 A 1 
ATOM 1634 O O   . VAL A 1 205 ? -10.293 4.765   -8.719  1.00 92.80 205 A 1 
ATOM 1635 C CB  . VAL A 1 205 ? -7.344  3.417   -9.164  1.00 93.89 205 A 1 
ATOM 1636 C CG1 . VAL A 1 205 ? -8.208  3.006   -10.362 1.00 89.97 205 A 1 
ATOM 1637 C CG2 . VAL A 1 205 ? -5.939  3.718   -9.689  1.00 88.91 205 A 1 
ATOM 1638 N N   . ASP A 1 206 ? -9.618  3.698   -6.861  1.00 93.14 206 A 1 
ATOM 1639 C CA  . ASP A 1 206 ? -10.948 3.212   -6.464  1.00 90.68 206 A 1 
ATOM 1640 C C   . ASP A 1 206 ? -11.459 3.708   -5.100  1.00 87.79 206 A 1 
ATOM 1641 O O   . ASP A 1 206 ? -12.557 3.324   -4.700  1.00 80.78 206 A 1 
ATOM 1642 C CB  . ASP A 1 206 ? -10.965 1.680   -6.537  1.00 89.10 206 A 1 
ATOM 1643 C CG  . ASP A 1 206 ? -10.294 0.989   -5.346  1.00 91.22 206 A 1 
ATOM 1644 O OD1 . ASP A 1 206 ? -9.472  1.614   -4.644  1.00 85.69 206 A 1 
ATOM 1645 O OD2 . ASP A 1 206 ? -10.625 -0.190  -5.112  1.00 86.39 206 A 1 
ATOM 1646 N N   . PHE A 1 207 ? -10.703 4.514   -4.380  1.00 88.39 207 A 1 
ATOM 1647 C CA  . PHE A 1 207 ? -10.984 5.014   -3.021  1.00 86.57 207 A 1 
ATOM 1648 C C   . PHE A 1 207 ? -11.204 3.944   -1.932  1.00 87.50 207 A 1 
ATOM 1649 O O   . PHE A 1 207 ? -11.191 4.268   -0.745  1.00 82.35 207 A 1 
ATOM 1650 C CB  . PHE A 1 207 ? -12.111 6.059   -3.052  1.00 82.98 207 A 1 
ATOM 1651 C CG  . PHE A 1 207 ? -11.795 7.271   -3.905  1.00 79.62 207 A 1 
ATOM 1652 C CD1 . PHE A 1 207 ? -10.965 8.282   -3.391  1.00 73.86 207 A 1 
ATOM 1653 C CD2 . PHE A 1 207 ? -12.308 7.381   -5.204  1.00 74.20 207 A 1 
ATOM 1654 C CE1 . PHE A 1 207 ? -10.654 9.404   -4.175  1.00 69.78 207 A 1 
ATOM 1655 C CE2 . PHE A 1 207 ? -11.992 8.504   -5.992  1.00 70.47 207 A 1 
ATOM 1656 C CZ  . PHE A 1 207 ? -11.167 9.516   -5.477  1.00 70.41 207 A 1 
ATOM 1657 N N   . ALA A 1 208 ? -11.325 2.663   -2.292  1.00 90.11 208 A 1 
ATOM 1658 C CA  . ALA A 1 208 ? -11.321 1.538   -1.353  1.00 89.73 208 A 1 
ATOM 1659 C C   . ALA A 1 208 ? -9.901  1.002   -1.089  1.00 90.51 208 A 1 
ATOM 1660 O O   . ALA A 1 208 ? -9.715  0.081   -0.287  1.00 87.38 208 A 1 
ATOM 1661 C CB  . ALA A 1 208 ? -12.266 0.459   -1.893  1.00 89.68 208 A 1 
ATOM 1662 N N   . GLY A 1 209 ? -8.901  1.554   -1.769  1.00 91.59 209 A 1 
ATOM 1663 C CA  . GLY A 1 209 ? -7.497  1.183   -1.625  1.00 90.72 209 A 1 
ATOM 1664 C C   . GLY A 1 209 ? -7.146  -0.180  -2.224  1.00 93.06 209 A 1 
ATOM 1665 O O   . GLY A 1 209 ? -6.100  -0.743  -1.891  1.00 91.36 209 A 1 
ATOM 1666 N N   . ARG A 1 210 ? -8.013  -0.746  -3.074  1.00 94.82 210 A 1 
ATOM 1667 C CA  . ARG A 1 210 ? -7.755  -1.998  -3.804  1.00 95.66 210 A 1 
ATOM 1668 C C   . ARG A 1 210 ? -6.958  -1.755  -5.081  1.00 96.74 210 A 1 
ATOM 1669 O O   . ARG A 1 210 ? -6.139  -2.594  -5.457  1.00 95.88 210 A 1 
ATOM 1670 C CB  . ARG A 1 210 ? -9.082  -2.702  -4.138  1.00 95.26 210 A 1 
ATOM 1671 C CG  . ARG A 1 210 ? -9.955  -3.026  -2.918  1.00 93.26 210 A 1 
ATOM 1672 C CD  . ARG A 1 210 ? -9.223  -3.915  -1.912  1.00 89.11 210 A 1 
ATOM 1673 N NE  . ARG A 1 210 ? -10.108 -4.316  -0.819  1.00 85.00 210 A 1 
ATOM 1674 C CZ  . ARG A 1 210 ? -9.793  -5.129  0.175   1.00 80.09 210 A 1 
ATOM 1675 N NH1 . ARG A 1 210 ? -8.606  -5.663  0.277   1.00 71.61 210 A 1 
ATOM 1676 N NH2 . ARG A 1 210 ? -10.682 -5.419  1.090   1.00 74.81 210 A 1 
ATOM 1677 N N   . LEU A 1 211 ? -7.196  -0.602  -5.710  1.00 95.45 211 A 1 
ATOM 1678 C CA  . LEU A 1 211 ? -6.504  -0.135  -6.904  1.00 95.84 211 A 1 
ATOM 1679 C C   . LEU A 1 211 ? -5.890  1.239   -6.610  1.00 95.64 211 A 1 
ATOM 1680 O O   . LEU A 1 211 ? -6.575  2.139   -6.121  1.00 94.56 211 A 1 
ATOM 1681 C CB  . LEU A 1 211 ? -7.492  -0.056  -8.083  1.00 96.32 211 A 1 
ATOM 1682 C CG  . LEU A 1 211 ? -8.222  -1.361  -8.435  1.00 95.70 211 A 1 
ATOM 1683 C CD1 . LEU A 1 211 ? -9.287  -1.088  -9.500  1.00 91.70 211 A 1 
ATOM 1684 C CD2 . LEU A 1 211 ? -7.271  -2.423  -8.979  1.00 91.83 211 A 1 
ATOM 1685 N N   . VAL A 1 212 ? -4.607  1.395   -6.904  1.00 95.17 212 A 1 
ATOM 1686 C CA  . VAL A 1 212 ? -3.865  2.648   -6.713  1.00 94.92 212 A 1 
ATOM 1687 C C   . VAL A 1 212 ? -2.975  2.913   -7.922  1.00 95.47 212 A 1 
ATOM 1688 O O   . VAL A 1 212 ? -2.668  1.990   -8.674  1.00 95.40 212 A 1 
ATOM 1689 C CB  . VAL A 1 212 ? -3.037  2.638   -5.405  1.00 94.03 212 A 1 
ATOM 1690 C CG1 . VAL A 1 212 ? -3.925  2.442   -4.174  1.00 90.51 212 A 1 
ATOM 1691 C CG2 . VAL A 1 212 ? -1.940  1.566   -5.394  1.00 90.30 212 A 1 
ATOM 1692 N N   . PHE A 1 213 ? -2.550  4.156   -8.114  1.00 94.96 213 A 1 
ATOM 1693 C CA  . PHE A 1 213 ? -1.498  4.475   -9.071  1.00 94.22 213 A 1 
ATOM 1694 C C   . PHE A 1 213 ? -0.120  4.247   -8.443  1.00 93.85 213 A 1 
ATOM 1695 O O   . PHE A 1 213 ? 0.107   4.590   -7.282  1.00 92.86 213 A 1 
ATOM 1696 C CB  . PHE A 1 213 ? -1.665  5.908   -9.575  1.00 93.86 213 A 1 
ATOM 1697 C CG  . PHE A 1 213 ? -2.914  6.125   -10.408 1.00 93.45 213 A 1 
ATOM 1698 C CD1 . PHE A 1 213 ? -2.958  5.671   -11.737 1.00 91.08 213 A 1 
ATOM 1699 C CD2 . PHE A 1 213 ? -4.028  6.789   -9.859  1.00 91.61 213 A 1 
ATOM 1700 C CE1 . PHE A 1 213 ? -4.106  5.885   -12.521 1.00 91.09 213 A 1 
ATOM 1701 C CE2 . PHE A 1 213 ? -5.178  7.001   -10.643 1.00 91.09 213 A 1 
ATOM 1702 C CZ  . PHE A 1 213 ? -5.217  6.552   -11.977 1.00 91.88 213 A 1 
ATOM 1703 N N   . ASN A 1 214 ? 0.801   3.666   -9.200  1.00 94.29 214 A 1 
ATOM 1704 C CA  . ASN A 1 214 ? 2.215   3.617   -8.836  1.00 93.34 214 A 1 
ATOM 1705 C C   . ASN A 1 214 ? 2.917   4.960   -9.130  1.00 92.67 214 A 1 
ATOM 1706 O O   . ASN A 1 214 ? 2.304   5.902   -9.626  1.00 91.29 214 A 1 
ATOM 1707 C CB  . ASN A 1 214 ? 2.873   2.397   -9.510  1.00 93.25 214 A 1 
ATOM 1708 C CG  . ASN A 1 214 ? 3.053   2.502   -11.017 1.00 93.44 214 A 1 
ATOM 1709 O OD1 . ASN A 1 214 ? 2.830   3.518   -11.647 1.00 89.52 214 A 1 
ATOM 1710 N ND2 . ASN A 1 214 ? 3.488   1.432   -11.641 1.00 89.77 214 A 1 
ATOM 1711 N N   . GLU A 1 215 ? 4.220   5.033   -8.856  1.00 91.60 215 A 1 
ATOM 1712 C CA  . GLU A 1 215 ? 5.022   6.248   -9.081  1.00 89.69 215 A 1 
ATOM 1713 C C   . GLU A 1 215 ? 5.056   6.702   -10.552 1.00 90.50 215 A 1 
ATOM 1714 O O   . GLU A 1 215 ? 5.292   7.871   -10.833 1.00 88.29 215 A 1 
ATOM 1715 C CB  . GLU A 1 215 ? 6.464   6.009   -8.606  1.00 87.27 215 A 1 
ATOM 1716 C CG  . GLU A 1 215 ? 6.563   5.697   -7.105  1.00 80.74 215 A 1 
ATOM 1717 C CD  . GLU A 1 215 ? 8.017   5.593   -6.610  1.00 74.26 215 A 1 
ATOM 1718 O OE1 . GLU A 1 215 ? 8.187   5.600   -5.372  1.00 67.83 215 A 1 
ATOM 1719 O OE2 . GLU A 1 215 ? 8.936   5.528   -7.457  1.00 66.53 215 A 1 
ATOM 1720 N N   . GLN A 1 216 ? 4.792   5.796   -11.492 1.00 92.85 216 A 1 
ATOM 1721 C CA  . GLN A 1 216 ? 4.725   6.068   -12.925 1.00 93.28 216 A 1 
ATOM 1722 C C   . GLN A 1 216 ? 3.306   6.439   -13.397 1.00 93.89 216 A 1 
ATOM 1723 O O   . GLN A 1 216 ? 3.089   6.597   -14.598 1.00 92.16 216 A 1 
ATOM 1724 C CB  . GLN A 1 216 ? 5.288   4.875   -13.716 1.00 93.71 216 A 1 
ATOM 1725 C CG  . GLN A 1 216 ? 6.759   4.543   -13.380 1.00 91.27 216 A 1 
ATOM 1726 C CD  . GLN A 1 216 ? 6.959   3.764   -12.082 1.00 86.09 216 A 1 
ATOM 1727 O OE1 . GLN A 1 216 ? 6.069   3.120   -11.545 1.00 79.26 216 A 1 
ATOM 1728 N NE2 . GLN A 1 216 ? 8.144   3.784   -11.516 1.00 76.96 216 A 1 
ATOM 1729 N N   . GLY A 1 217 ? 2.333   6.547   -12.485 1.00 93.20 217 A 1 
ATOM 1730 C CA  . GLY A 1 217 ? 0.941   6.848   -12.816 1.00 92.99 217 A 1 
ATOM 1731 C C   . GLY A 1 217 ? 0.192   5.684   -13.474 1.00 94.33 217 A 1 
ATOM 1732 O O   . GLY A 1 217 ? -0.803  5.901   -14.161 1.00 93.38 217 A 1 
ATOM 1733 N N   . VAL A 1 218 ? 0.661   4.443   -13.283 1.00 94.70 218 A 1 
ATOM 1734 C CA  . VAL A 1 218 ? 0.025   3.229   -13.809 1.00 95.72 218 A 1 
ATOM 1735 C C   . VAL A 1 218 ? -0.817  2.582   -12.715 1.00 96.33 218 A 1 
ATOM 1736 O O   . VAL A 1 218 ? -0.384  2.477   -11.568 1.00 95.56 218 A 1 
ATOM 1737 C CB  . VAL A 1 218 ? 1.070   2.242   -14.365 1.00 95.28 218 A 1 
ATOM 1738 C CG1 . VAL A 1 218 ? 0.408   0.996   -14.975 1.00 91.62 218 A 1 
ATOM 1739 C CG2 . VAL A 1 218 ? 1.926   2.893   -15.459 1.00 90.90 218 A 1 
ATOM 1740 N N   . GLU A 1 219 ? -2.022  2.115   -13.066 1.00 95.86 219 A 1 
ATOM 1741 C CA  . GLU A 1 219 ? -2.904  1.424   -12.133 1.00 96.53 219 A 1 
ATOM 1742 C C   . GLU A 1 219 ? -2.322  0.069   -11.704 1.00 97.08 219 A 1 
ATOM 1743 O O   . GLU A 1 219 ? -2.051  -0.807  -12.532 1.00 96.62 219 A 1 
ATOM 1744 C CB  . GLU A 1 219 ? -4.313  1.229   -12.720 1.00 96.12 219 A 1 
ATOM 1745 C CG  . GLU A 1 219 ? -5.018  2.533   -13.138 1.00 94.61 219 A 1 
ATOM 1746 C CD  . GLU A 1 219 ? -4.923  2.833   -14.638 1.00 95.27 219 A 1 
ATOM 1747 O OE1 . GLU A 1 219 ? -5.857  3.480   -15.174 1.00 89.23 219 A 1 
ATOM 1748 O OE2 . GLU A 1 219 ? -4.018  2.332   -15.341 1.00 90.33 219 A 1 
ATOM 1749 N N   . VAL A 1 220 ? -2.196  -0.136  -10.390 1.00 97.19 220 A 1 
ATOM 1750 C CA  . VAL A 1 220 ? -1.705  -1.375  -9.782  1.00 97.31 220 A 1 
ATOM 1751 C C   . VAL A 1 220 ? -2.687  -1.910  -8.740  1.00 97.43 220 A 1 
ATOM 1752 O O   . VAL A 1 220 ? -3.423  -1.158  -8.096  1.00 96.93 220 A 1 
ATOM 1753 C CB  . VAL A 1 220 ? -0.289  -1.225  -9.183  1.00 96.56 220 A 1 
ATOM 1754 C CG1 . VAL A 1 220 ? 0.739   -0.847  -10.249 1.00 92.51 220 A 1 
ATOM 1755 C CG2 . VAL A 1 220 ? -0.201  -0.205  -8.045  1.00 91.51 220 A 1 
ATOM 1756 N N   . PHE A 1 221 ? -2.684  -3.222  -8.549  1.00 97.52 221 A 1 
ATOM 1757 C CA  . PHE A 1 221 ? -3.374  -3.835  -7.417  1.00 97.43 221 A 1 
ATOM 1758 C C   . PHE A 1 221 ? -2.650  -3.515  -6.109  1.00 97.09 221 A 1 
ATOM 1759 O O   . PHE A 1 221 ? -1.436  -3.668  -6.012  1.00 96.14 221 A 1 
ATOM 1760 C CB  . PHE A 1 221 ? -3.495  -5.350  -7.619  1.00 97.37 221 A 1 
ATOM 1761 C CG  . PHE A 1 221 ? -4.489  -5.735  -8.693  1.00 97.65 221 A 1 
ATOM 1762 C CD1 . PHE A 1 221 ? -5.864  -5.571  -8.457  1.00 96.05 221 A 1 
ATOM 1763 C CD2 . PHE A 1 221 ? -4.051  -6.240  -9.928  1.00 96.07 221 A 1 
ATOM 1764 C CE1 . PHE A 1 221 ? -6.796  -5.901  -9.453  1.00 95.86 221 A 1 
ATOM 1765 C CE2 . PHE A 1 221 ? -4.984  -6.571  -10.924 1.00 95.67 221 A 1 
ATOM 1766 C CZ  . PHE A 1 221 ? -6.358  -6.396  -10.687 1.00 96.92 221 A 1 
ATOM 1767 N N   . ASN A 1 222 ? -3.386  -3.164  -5.058  1.00 96.51 222 A 1 
ATOM 1768 C CA  . ASN A 1 222 ? -2.833  -2.893  -3.727  1.00 95.56 222 A 1 
ATOM 1769 C C   . ASN A 1 222 ? -3.259  -3.944  -2.682  1.00 95.73 222 A 1 
ATOM 1770 O O   . ASN A 1 222 ? -3.308  -3.681  -1.480  1.00 94.18 222 A 1 
ATOM 1771 C CB  . ASN A 1 222 ? -3.159  -1.443  -3.343  1.00 94.17 222 A 1 
ATOM 1772 C CG  . ASN A 1 222 ? -2.430  -0.986  -2.093  1.00 91.37 222 A 1 
ATOM 1773 O OD1 . ASN A 1 222 ? -1.298  -1.372  -1.815  1.00 85.74 222 A 1 
ATOM 1774 N ND2 . ASN A 1 222 ? -3.061  -0.171  -1.286  1.00 85.24 222 A 1 
ATOM 1775 N N   . PHE A 1 223 ? -3.602  -5.163  -3.125  1.00 94.57 223 A 1 
ATOM 1776 C CA  . PHE A 1 223 ? -4.012  -6.255  -2.239  1.00 94.95 223 A 1 
ATOM 1777 C C   . PHE A 1 223 ? -3.757  -7.638  -2.853  1.00 95.43 223 A 1 
ATOM 1778 O O   . PHE A 1 223 ? -3.569  -7.785  -4.060  1.00 94.28 223 A 1 
ATOM 1779 C CB  . PHE A 1 223 ? -5.504  -6.097  -1.871  1.00 94.86 223 A 1 
ATOM 1780 C CG  . PHE A 1 223 ? -6.461  -6.507  -2.971  1.00 95.16 223 A 1 
ATOM 1781 C CD1 . PHE A 1 223 ? -6.640  -5.694  -4.103  1.00 93.24 223 A 1 
ATOM 1782 C CD2 . PHE A 1 223 ? -7.143  -7.736  -2.882  1.00 93.43 223 A 1 
ATOM 1783 C CE1 . PHE A 1 223 ? -7.477  -6.110  -5.145  1.00 91.87 223 A 1 
ATOM 1784 C CE2 . PHE A 1 223 ? -7.986  -8.151  -3.926  1.00 92.42 223 A 1 
ATOM 1785 C CZ  . PHE A 1 223 ? -8.148  -7.342  -5.062  1.00 94.57 223 A 1 
ATOM 1786 N N   . GLY A 1 224 ? -3.795  -8.673  -2.007  1.00 95.10 224 A 1 
ATOM 1787 C CA  . GLY A 1 224 ? -3.776  -10.070 -2.424  1.00 94.68 224 A 1 
ATOM 1788 C C   . GLY A 1 224 ? -2.498  -10.506 -3.152  1.00 95.75 224 A 1 
ATOM 1789 O O   . GLY A 1 224 ? -1.459  -9.858  -3.060  1.00 94.51 224 A 1 
ATOM 1790 N N   . LYS A 1 225 ? -2.590  -11.614 -3.899  1.00 95.83 225 A 1 
ATOM 1791 C CA  . LYS A 1 225 ? -1.450  -12.239 -4.607  1.00 95.90 225 A 1 
ATOM 1792 C C   . LYS A 1 225 ? -0.821  -11.371 -5.708  1.00 96.86 225 A 1 
ATOM 1793 O O   . LYS A 1 225 ? 0.304   -11.630 -6.125  1.00 95.94 225 A 1 
ATOM 1794 C CB  . LYS A 1 225 ? -1.873  -13.612 -5.165  1.00 94.83 225 A 1 
ATOM 1795 C CG  . LYS A 1 225 ? -2.916  -13.524 -6.297  1.00 93.19 225 A 1 
ATOM 1796 C CD  . LYS A 1 225 ? -3.243  -14.908 -6.891  1.00 90.93 225 A 1 
ATOM 1797 C CE  . LYS A 1 225 ? -4.247  -14.729 -8.035  1.00 85.01 225 A 1 
ATOM 1798 N NZ  . LYS A 1 225 ? -4.509  -15.977 -8.797  1.00 79.38 225 A 1 
ATOM 1799 N N   . HIS A 1 226 ? -1.545  -10.359 -6.174  1.00 96.24 226 A 1 
ATOM 1800 C CA  . HIS A 1 226 ? -1.106  -9.441  -7.228  1.00 96.68 226 A 1 
ATOM 1801 C C   . HIS A 1 226 ? -0.744  -8.048  -6.709  1.00 97.05 226 A 1 
ATOM 1802 O O   . HIS A 1 226 ? -0.545  -7.150  -7.516  1.00 96.28 226 A 1 
ATOM 1803 C CB  . HIS A 1 226 ? -2.165  -9.391  -8.341  1.00 96.79 226 A 1 
ATOM 1804 C CG  . HIS A 1 226 ? -2.317  -10.706 -9.063  1.00 96.87 226 A 1 
ATOM 1805 N ND1 . HIS A 1 226 ? -1.296  -11.439 -9.650  1.00 88.30 226 A 1 
ATOM 1806 C CD2 . HIS A 1 226 ? -3.489  -11.379 -9.263  1.00 89.50 226 A 1 
ATOM 1807 C CE1 . HIS A 1 226 ? -1.860  -12.528 -10.193 1.00 90.26 226 A 1 
ATOM 1808 N NE2 . HIS A 1 226 ? -3.182  -12.528 -9.976  1.00 91.32 226 A 1 
ATOM 1809 N N   . LYS A 1 227 ? -0.623  -7.863  -5.382  1.00 96.65 227 A 1 
ATOM 1810 C CA  . LYS A 1 227 ? -0.213  -6.584  -4.794  1.00 96.72 227 A 1 
ATOM 1811 C C   . LYS A 1 227 ? 1.074   -6.066  -5.453  1.00 96.82 227 A 1 
ATOM 1812 O O   . LYS A 1 227 ? 2.049   -6.808  -5.553  1.00 95.40 227 A 1 
ATOM 1813 C CB  . LYS A 1 227 ? -0.064  -6.732  -3.271  1.00 96.21 227 A 1 
ATOM 1814 C CG  . LYS A 1 227 ? 0.199   -5.365  -2.625  1.00 95.77 227 A 1 
ATOM 1815 C CD  . LYS A 1 227 ? 0.270   -5.447  -1.096  1.00 93.79 227 A 1 
ATOM 1816 C CE  . LYS A 1 227 ? 0.500   -4.026  -0.573  1.00 90.02 227 A 1 
ATOM 1817 N NZ  . LYS A 1 227 ? 0.617   -3.968  0.901   1.00 83.99 227 A 1 
ATOM 1818 N N   . GLY A 1 228 ? 1.047   -4.812  -5.899  1.00 96.49 228 A 1 
ATOM 1819 C CA  . GLY A 1 228 ? 2.144   -4.134  -6.593  1.00 96.11 228 A 1 
ATOM 1820 C C   . GLY A 1 228 ? 2.222   -4.382  -8.104  1.00 96.86 228 A 1 
ATOM 1821 O O   . GLY A 1 228 ? 2.977   -3.693  -8.777  1.00 95.86 228 A 1 
ATOM 1822 N N   . LYS A 1 229 ? 1.448   -5.328  -8.658  1.00 96.05 229 A 1 
ATOM 1823 C CA  . LYS A 1 229 ? 1.457   -5.611  -10.105 1.00 96.52 229 A 1 
ATOM 1824 C C   . LYS A 1 229 ? 0.484   -4.711  -10.861 1.00 97.20 229 A 1 
ATOM 1825 O O   . LYS A 1 229 ? -0.613  -4.449  -10.375 1.00 96.85 229 A 1 
ATOM 1826 C CB  . LYS A 1 229 ? 1.138   -7.081  -10.394 1.00 96.51 229 A 1 
ATOM 1827 C CG  . LYS A 1 229 ? 2.146   -8.035  -9.752  1.00 93.75 229 A 1 
ATOM 1828 C CD  . LYS A 1 229 ? 1.860   -9.469  -10.208 1.00 89.67 229 A 1 
ATOM 1829 C CE  . LYS A 1 229 ? 2.856   -10.431 -9.561  1.00 84.00 229 A 1 
ATOM 1830 N NZ  . LYS A 1 229 ? 2.577   -11.828 -9.972  1.00 75.03 229 A 1 
ATOM 1831 N N   . CYS A 1 230 ? 0.860   -4.311  -12.083 1.00 97.31 230 A 1 
ATOM 1832 C CA  . CYS A 1 230 ? 0.009   -3.529  -12.974 1.00 97.39 230 A 1 
ATOM 1833 C C   . CYS A 1 230 ? -1.271  -4.298  -13.334 1.00 97.54 230 A 1 
ATOM 1834 O O   . CYS A 1 230 ? -1.235  -5.493  -13.647 1.00 96.70 230 A 1 
ATOM 1835 C CB  . CYS A 1 230 ? 0.788   -3.147  -14.236 1.00 96.48 230 A 1 
ATOM 1836 S SG  . CYS A 1 230 ? 2.224   -2.117  -13.794 1.00 85.43 230 A 1 
ATOM 1837 N N   . VAL A 1 231 ? -2.405  -3.602  -13.320 1.00 97.11 231 A 1 
ATOM 1838 C CA  . VAL A 1 231 ? -3.715  -4.219  -13.571 1.00 97.11 231 A 1 
ATOM 1839 C C   . VAL A 1 231 ? -3.773  -4.829  -14.976 1.00 97.00 231 A 1 
ATOM 1840 O O   . VAL A 1 231 ? -4.215  -5.970  -15.132 1.00 96.51 231 A 1 
ATOM 1841 C CB  . VAL A 1 231 ? -4.849  -3.199  -13.352 1.00 97.01 231 A 1 
ATOM 1842 C CG1 . VAL A 1 231 ? -6.222  -3.807  -13.665 1.00 94.75 231 A 1 
ATOM 1843 C CG2 . VAL A 1 231 ? -4.894  -2.709  -11.899 1.00 93.27 231 A 1 
ATOM 1844 N N   . GLU A 1 232 ? -3.281  -4.121  -15.993 1.00 96.13 232 A 1 
ATOM 1845 C CA  . GLU A 1 232 ? -3.262  -4.612  -17.378 1.00 95.45 232 A 1 
ATOM 1846 C C   . GLU A 1 232 ? -2.361  -5.858  -17.548 1.00 95.25 232 A 1 
ATOM 1847 O O   . GLU A 1 232 ? -2.713  -6.778  -18.290 1.00 93.90 232 A 1 
ATOM 1848 C CB  . GLU A 1 232 ? -2.846  -3.486  -18.363 1.00 94.67 232 A 1 
ATOM 1849 C CG  . GLU A 1 232 ? -3.854  -2.315  -18.456 1.00 92.65 232 A 1 
ATOM 1850 C CD  . GLU A 1 232 ? -3.615  -1.330  -19.636 1.00 91.44 232 A 1 
ATOM 1851 O OE1 . GLU A 1 232 ? -4.382  -0.344  -19.790 1.00 85.22 232 A 1 
ATOM 1852 O OE2 . GLU A 1 232 ? -2.721  -1.541  -20.484 1.00 86.23 232 A 1 
ATOM 1853 N N   . GLU A 1 233 ? -1.242  -5.953  -16.820 1.00 96.45 233 A 1 
ATOM 1854 C CA  . GLU A 1 233 ? -0.369  -7.138  -16.833 1.00 96.12 233 A 1 
ATOM 1855 C C   . GLU A 1 233 ? -1.066  -8.354  -16.225 1.00 96.49 233 A 1 
ATOM 1856 O O   . GLU A 1 233 ? -1.001  -9.455  -16.773 1.00 95.41 233 A 1 
ATOM 1857 C CB  . GLU A 1 233 ? 0.914   -6.882  -16.035 1.00 95.50 233 A 1 
ATOM 1858 C CG  . GLU A 1 233 ? 1.833   -5.836  -16.669 1.00 88.68 233 A 1 
ATOM 1859 C CD  . GLU A 1 233 ? 3.056   -5.535  -15.786 1.00 86.83 233 A 1 
ATOM 1860 O OE1 . GLU A 1 233 ? 3.974   -4.871  -16.306 1.00 78.21 233 A 1 
ATOM 1861 O OE2 . GLU A 1 233 ? 3.052   -5.937  -14.594 1.00 80.23 233 A 1 
ATOM 1862 N N   . VAL A 1 234 ? -1.781  -8.156  -15.113 1.00 96.70 234 A 1 
ATOM 1863 C CA  . VAL A 1 234 ? -2.563  -9.225  -14.480 1.00 96.58 234 A 1 
ATOM 1864 C C   . VAL A 1 234 ? -3.693  -9.682  -15.399 1.00 96.40 234 A 1 
ATOM 1865 O O   . VAL A 1 234 ? -3.902  -10.881 -15.535 1.00 95.76 234 A 1 
ATOM 1866 C CB  . VAL A 1 234 ? -3.089  -8.793  -13.100 1.00 96.80 234 A 1 
ATOM 1867 C CG1 . VAL A 1 234 ? -3.985  -9.866  -12.465 1.00 94.75 234 A 1 
ATOM 1868 C CG2 . VAL A 1 234 ? -1.916  -8.544  -12.142 1.00 93.51 234 A 1 
ATOM 1869 N N   . PHE A 1 235 ? -4.378  -8.770  -16.093 1.00 96.37 235 A 1 
ATOM 1870 C CA  . PHE A 1 235 ? -5.385  -9.148  -17.088 1.00 95.33 235 A 1 
ATOM 1871 C C   . PHE A 1 235 ? -4.794  -9.961  -18.249 1.00 94.82 235 A 1 
ATOM 1872 O O   . PHE A 1 235 ? -5.445  -10.869 -18.759 1.00 93.77 235 A 1 
ATOM 1873 C CB  . PHE A 1 235 ? -6.060  -7.897  -17.652 1.00 95.16 235 A 1 
ATOM 1874 C CG  . PHE A 1 235 ? -6.942  -7.102  -16.710 1.00 95.30 235 A 1 
ATOM 1875 C CD1 . PHE A 1 235 ? -7.420  -7.631  -15.494 1.00 91.34 235 A 1 
ATOM 1876 C CD2 . PHE A 1 235 ? -7.349  -5.812  -17.118 1.00 91.89 235 A 1 
ATOM 1877 C CE1 . PHE A 1 235 ? -8.295  -6.877  -14.691 1.00 91.38 235 A 1 
ATOM 1878 C CE2 . PHE A 1 235 ? -8.223  -5.064  -16.321 1.00 91.00 235 A 1 
ATOM 1879 C CZ  . PHE A 1 235 ? -8.701  -5.593  -15.108 1.00 93.20 235 A 1 
ATOM 1880 N N   . GLN A 1 236 ? -3.568  -9.657  -18.662 1.00 95.72 236 A 1 
ATOM 1881 C CA  . GLN A 1 236 ? -2.879  -10.414 -19.700 1.00 94.74 236 A 1 
ATOM 1882 C C   . GLN A 1 236 ? -2.485  -11.822 -19.230 1.00 94.74 236 A 1 
ATOM 1883 O O   . GLN A 1 236 ? -2.637  -12.779 -19.986 1.00 93.49 236 A 1 
ATOM 1884 C CB  . GLN A 1 236 ? -1.662  -9.603  -20.170 1.00 93.74 236 A 1 
ATOM 1885 C CG  . GLN A 1 236 ? -0.879  -10.272 -21.313 1.00 86.91 236 A 1 
ATOM 1886 C CD  . GLN A 1 236 ? -1.722  -10.507 -22.568 1.00 81.69 236 A 1 
ATOM 1887 O OE1 . GLN A 1 236 ? -2.528  -9.697  -23.010 1.00 73.63 236 A 1 
ATOM 1888 N NE2 . GLN A 1 236 ? -1.582  -11.647 -23.199 1.00 70.25 236 A 1 
ATOM 1889 N N   . ALA A 1 237 ? -1.983  -11.941 -17.993 1.00 94.64 237 A 1 
ATOM 1890 C CA  . ALA A 1 237 ? -1.494  -13.200 -17.436 1.00 94.33 237 A 1 
ATOM 1891 C C   . ALA A 1 237 ? -2.621  -14.093 -16.890 1.00 94.67 237 A 1 
ATOM 1892 O O   . ALA A 1 237 ? -2.572  -15.315 -17.031 1.00 92.44 237 A 1 
ATOM 1893 C CB  . ALA A 1 237 ? -0.477  -12.857 -16.343 1.00 94.24 237 A 1 
ATOM 1894 N N   . GLU A 1 238 ? -3.630  -13.493 -16.264 1.00 94.67 238 A 1 
ATOM 1895 C CA  . GLU A 1 238 ? -4.728  -14.187 -15.590 1.00 94.96 238 A 1 
ATOM 1896 C C   . GLU A 1 238 ? -6.069  -13.455 -15.818 1.00 95.29 238 A 1 
ATOM 1897 O O   . GLU A 1 238 ? -6.592  -12.811 -14.905 1.00 94.03 238 A 1 
ATOM 1898 C CB  . GLU A 1 238 ? -4.375  -14.352 -14.097 1.00 94.27 238 A 1 
ATOM 1899 C CG  . GLU A 1 238 ? -5.326  -15.329 -13.387 1.00 91.32 238 A 1 
ATOM 1900 C CD  . GLU A 1 238 ? -5.073  -15.438 -11.872 1.00 91.30 238 A 1 
ATOM 1901 O OE1 . GLU A 1 238 ? -5.971  -15.921 -11.140 1.00 83.06 238 A 1 
ATOM 1902 O OE2 . GLU A 1 238 ? -4.000  -15.052 -11.361 1.00 85.85 238 A 1 
ATOM 1903 N N   . PRO A 1 239 ? -6.677  -13.551 -17.012 1.00 95.58 239 A 1 
ATOM 1904 C CA  . PRO A 1 239 ? -7.942  -12.867 -17.321 1.00 94.66 239 A 1 
ATOM 1905 C C   . PRO A 1 239 ? -9.102  -13.232 -16.384 1.00 95.56 239 A 1 
ATOM 1906 O O   . PRO A 1 239 ? -10.006 -12.426 -16.161 1.00 94.46 239 A 1 
ATOM 1907 C CB  . PRO A 1 239 ? -8.271  -13.257 -18.767 1.00 92.93 239 A 1 
ATOM 1908 C CG  . PRO A 1 239 ? -6.915  -13.616 -19.369 1.00 90.25 239 A 1 
ATOM 1909 C CD  . PRO A 1 239 ? -6.156  -14.220 -18.196 1.00 93.50 239 A 1 
ATOM 1910 N N   . SER A 1 240 ? -9.075  -14.441 -15.801 1.00 95.74 240 A 1 
ATOM 1911 C CA  . SER A 1 240 ? -10.069 -14.907 -14.821 1.00 96.15 240 A 1 
ATOM 1912 C C   . SER A 1 240 ? -10.113 -14.053 -13.548 1.00 96.78 240 A 1 
ATOM 1913 O O   . SER A 1 240 ? -11.151 -14.006 -12.889 1.00 96.23 240 A 1 
ATOM 1914 C CB  . SER A 1 240 ? -9.775  -16.364 -14.442 1.00 95.87 240 A 1 
ATOM 1915 O OG  . SER A 1 240 ? -8.434  -16.498 -14.018 1.00 92.17 240 A 1 
ATOM 1916 N N   . TYR A 1 241 ? -9.025  -13.341 -13.225 1.00 95.73 241 A 1 
ATOM 1917 C CA  . TYR A 1 241 ? -8.959  -12.462 -12.058 1.00 96.30 241 A 1 
ATOM 1918 C C   . TYR A 1 241 ? -9.961  -11.306 -12.148 1.00 96.89 241 A 1 
ATOM 1919 O O   . TYR A 1 241 ? -10.577 -10.947 -11.147 1.00 96.51 241 A 1 
ATOM 1920 C CB  . TYR A 1 241 ? -7.528  -11.941 -11.899 1.00 96.26 241 A 1 
ATOM 1921 C CG  . TYR A 1 241 ? -7.228  -11.428 -10.507 1.00 95.96 241 A 1 
ATOM 1922 C CD1 . TYR A 1 241 ? -7.124  -10.050 -10.249 1.00 91.27 241 A 1 
ATOM 1923 C CD2 . TYR A 1 241 ? -7.052  -12.353 -9.458  1.00 91.89 241 A 1 
ATOM 1924 C CE1 . TYR A 1 241 ? -6.832  -9.595  -8.947  1.00 90.87 241 A 1 
ATOM 1925 C CE2 . TYR A 1 241 ? -6.765  -11.902 -8.157  1.00 90.77 241 A 1 
ATOM 1926 C CZ  . TYR A 1 241 ? -6.652  -10.522 -7.898  1.00 94.77 241 A 1 
ATOM 1927 O OH  . TYR A 1 241 ? -6.371  -10.089 -6.636  1.00 93.70 241 A 1 
ATOM 1928 N N   . TYR A 1 242 ? -10.221 -10.793 -13.361 1.00 96.51 242 A 1 
ATOM 1929 C CA  . TYR A 1 242 ? -11.271 -9.802  -13.605 1.00 96.39 242 A 1 
ATOM 1930 C C   . TYR A 1 242 ? -12.655 -10.337 -13.217 1.00 96.83 242 A 1 
ATOM 1931 O O   . TYR A 1 242 ? -13.350 -9.719  -12.413 1.00 96.64 242 A 1 
ATOM 1932 C CB  . TYR A 1 242 ? -11.248 -9.376  -15.079 1.00 96.20 242 A 1 
ATOM 1933 C CG  . TYR A 1 242 ? -12.428 -8.502  -15.465 1.00 96.23 242 A 1 
ATOM 1934 C CD1 . TYR A 1 242 ? -13.535 -9.053  -16.147 1.00 91.75 242 A 1 
ATOM 1935 C CD2 . TYR A 1 242 ? -12.437 -7.143  -15.104 1.00 93.00 242 A 1 
ATOM 1936 C CE1 . TYR A 1 242 ? -14.641 -8.244  -16.469 1.00 92.41 242 A 1 
ATOM 1937 C CE2 . TYR A 1 242 ? -13.541 -6.334  -15.423 1.00 92.37 242 A 1 
ATOM 1938 C CZ  . TYR A 1 242 ? -14.644 -6.882  -16.106 1.00 95.15 242 A 1 
ATOM 1939 O OH  . TYR A 1 242 ? -15.712 -6.097  -16.409 1.00 94.02 242 A 1 
ATOM 1940 N N   . SER A 1 243 ? -13.036 -11.512 -13.731 1.00 96.81 243 A 1 
ATOM 1941 C CA  . SER A 1 243 ? -14.331 -12.136 -13.421 1.00 96.49 243 A 1 
ATOM 1942 C C   . SER A 1 243 ? -14.460 -12.480 -11.940 1.00 97.08 243 A 1 
ATOM 1943 O O   . SER A 1 243 ? -15.529 -12.302 -11.362 1.00 96.70 243 A 1 
ATOM 1944 C CB  . SER A 1 243 ? -14.519 -13.412 -14.248 1.00 95.72 243 A 1 
ATOM 1945 O OG  . SER A 1 243 ? -14.448 -13.115 -15.629 1.00 83.83 243 A 1 
ATOM 1946 N N   . TRP A 1 244 ? -13.378 -12.927 -11.302 1.00 96.65 244 A 1 
ATOM 1947 C CA  . TRP A 1 244 ? -13.355 -13.183 -9.867  1.00 96.84 244 A 1 
ATOM 1948 C C   . TRP A 1 244 ? -13.648 -11.914 -9.058  1.00 97.18 244 A 1 
ATOM 1949 O O   . TRP A 1 244 ? -14.494 -11.950 -8.169  1.00 96.79 244 A 1 
ATOM 1950 C CB  . TRP A 1 244 ? -12.010 -13.801 -9.476  1.00 96.68 244 A 1 
ATOM 1951 C CG  . TRP A 1 244 ? -11.812 -13.927 -7.998  1.00 95.48 244 A 1 
ATOM 1952 C CD1 . TRP A 1 244 ? -12.376 -14.865 -7.202  1.00 94.95 244 A 1 
ATOM 1953 C CD2 . TRP A 1 244 ? -11.050 -13.056 -7.110  1.00 96.27 244 A 1 
ATOM 1954 N NE1 . TRP A 1 244 ? -12.015 -14.638 -5.887  1.00 93.85 244 A 1 
ATOM 1955 C CE2 . TRP A 1 244 ? -11.198 -13.531 -5.771  1.00 94.64 244 A 1 
ATOM 1956 C CE3 . TRP A 1 244 ? -10.254 -11.906 -7.297  1.00 93.85 244 A 1 
ATOM 1957 C CZ2 . TRP A 1 244 ? -10.593 -12.900 -4.677  1.00 93.69 244 A 1 
ATOM 1958 C CZ3 . TRP A 1 244 ? -9.640  -11.266 -6.209  1.00 93.07 244 A 1 
ATOM 1959 C CH2 . TRP A 1 244 ? -9.805  -11.760 -4.897  1.00 91.93 244 A 1 
ATOM 1960 N N   . MET A 1 245 ? -13.025 -10.784 -9.391  1.00 96.67 245 A 1 
ATOM 1961 C CA  . MET A 1 245 ? -13.301 -9.513  -8.712  1.00 96.68 245 A 1 
ATOM 1962 C C   . MET A 1 245 ? -14.715 -8.988  -8.986  1.00 96.88 245 A 1 
ATOM 1963 O O   . MET A 1 245 ? -15.372 -8.500  -8.069  1.00 96.39 245 A 1 
ATOM 1964 C CB  . MET A 1 245 ? -12.278 -8.450  -9.116  1.00 96.80 245 A 1 
ATOM 1965 C CG  . MET A 1 245 ? -10.913 -8.691  -8.467  1.00 95.44 245 A 1 
ATOM 1966 S SD  . MET A 1 245 ? -9.751  -7.319  -8.684  1.00 94.65 245 A 1 
ATOM 1967 C CE  . MET A 1 245 ? -10.518 -6.037  -7.656  1.00 88.23 245 A 1 
ATOM 1968 N N   . GLN A 1 246 ? -15.208 -9.100  -10.227 1.00 97.05 246 A 1 
ATOM 1969 C CA  . GLN A 1 246 ? -16.561 -8.656  -10.582 1.00 96.85 246 A 1 
ATOM 1970 C C   . GLN A 1 246 ? -17.646 -9.452  -9.850  1.00 96.97 246 A 1 
ATOM 1971 O O   . GLN A 1 246 ? -18.624 -8.871  -9.385  1.00 96.09 246 A 1 
ATOM 1972 C CB  . GLN A 1 246 ? -16.763 -8.734  -12.109 1.00 96.45 246 A 1 
ATOM 1973 C CG  . GLN A 1 246 ? -16.002 -7.645  -12.885 1.00 93.93 246 A 1 
ATOM 1974 C CD  . GLN A 1 246 ? -16.467 -6.222  -12.576 1.00 95.07 246 A 1 
ATOM 1975 O OE1 . GLN A 1 246 ? -17.436 -5.974  -11.888 1.00 87.16 246 A 1 
ATOM 1976 N NE2 . GLN A 1 246 ? -15.772 -5.215  -13.063 1.00 87.28 246 A 1 
ATOM 1977 N N   . ASN A 1 247 ? -17.457 -10.761 -9.691  1.00 96.50 247 A 1 
ATOM 1978 C CA  . ASN A 1 247 ? -18.412 -11.640 -9.011  1.00 96.16 247 A 1 
ATOM 1979 C C   . ASN A 1 247 ? -18.181 -11.738 -7.495  1.00 96.41 247 A 1 
ATOM 1980 O O   . ASN A 1 247 ? -19.073 -12.176 -6.771  1.00 94.46 247 A 1 
ATOM 1981 C CB  . ASN A 1 247 ? -18.354 -13.020 -9.683  1.00 96.08 247 A 1 
ATOM 1982 C CG  . ASN A 1 247 ? -18.806 -12.966 -11.133 1.00 94.52 247 A 1 
ATOM 1983 O OD1 . ASN A 1 247 ? -19.770 -12.316 -11.495 1.00 86.30 247 A 1 
ATOM 1984 N ND2 . ASN A 1 247 ? -18.123 -13.645 -12.022 1.00 86.04 247 A 1 
ATOM 1985 N N   . GLY A 1 248 ? -17.001 -11.346 -7.000  1.00 95.39 248 A 1 
ATOM 1986 C CA  . GLY A 1 248 ? -16.650 -11.389 -5.585  1.00 93.93 248 A 1 
ATOM 1987 C C   . GLY A 1 248 ? -17.235 -10.237 -4.761  1.00 94.79 248 A 1 
ATOM 1988 O O   . GLY A 1 248 ? -17.836 -9.299  -5.287  1.00 93.58 248 A 1 
ATOM 1989 N N   . ASP A 1 249 ? -17.012 -10.289 -3.456  1.00 95.16 249 A 1 
ATOM 1990 C CA  . ASP A 1 249 ? -17.430 -9.255  -2.508  1.00 94.75 249 A 1 
ATOM 1991 C C   . ASP A 1 249 ? -16.439 -8.077  -2.497  1.00 94.77 249 A 1 
ATOM 1992 O O   . ASP A 1 249 ? -15.588 -7.934  -1.621  1.00 92.01 249 A 1 
ATOM 1993 C CB  . ASP A 1 249 ? -17.658 -9.882  -1.125  1.00 93.26 249 A 1 
ATOM 1994 C CG  . ASP A 1 249 ? -18.325 -8.902  -0.154  1.00 86.73 249 A 1 
ATOM 1995 O OD1 . ASP A 1 249 ? -18.988 -7.962  -0.648  1.00 81.34 249 A 1 
ATOM 1996 O OD2 . ASP A 1 249 ? -18.185 -9.129  1.065   1.00 80.93 249 A 1 
ATOM 1997 N N   . PHE A 1 250 ? -16.513 -7.259  -3.545  1.00 94.18 250 A 1 
ATOM 1998 C CA  . PHE A 1 250 ? -15.750 -6.021  -3.684  1.00 94.54 250 A 1 
ATOM 1999 C C   . PHE A 1 250 ? -16.689 -4.816  -3.768  1.00 95.41 250 A 1 
ATOM 2000 O O   . PHE A 1 250 ? -17.795 -4.936  -4.309  1.00 94.05 250 A 1 
ATOM 2001 C CB  . PHE A 1 250 ? -14.834 -6.082  -4.915  1.00 94.72 250 A 1 
ATOM 2002 C CG  . PHE A 1 250 ? -13.673 -7.039  -4.767  1.00 95.58 250 A 1 
ATOM 2003 C CD1 . PHE A 1 250 ? -12.484 -6.615  -4.146  1.00 91.91 250 A 1 
ATOM 2004 C CD2 . PHE A 1 250 ? -13.790 -8.362  -5.223  1.00 91.77 250 A 1 
ATOM 2005 C CE1 . PHE A 1 250 ? -11.418 -7.513  -3.975  1.00 90.96 250 A 1 
ATOM 2006 C CE2 . PHE A 1 250 ? -12.725 -9.261  -5.048  1.00 90.42 250 A 1 
ATOM 2007 C CZ  . PHE A 1 250 ? -11.540 -8.839  -4.419  1.00 93.94 250 A 1 
ATOM 2008 N N   . PRO A 1 251 ? -16.258 -3.627  -3.302  1.00 93.70 251 A 1 
ATOM 2009 C CA  . PRO A 1 251 ? -17.047 -2.408  -3.432  1.00 93.10 251 A 1 
ATOM 2010 C C   . PRO A 1 251 ? -17.450 -2.140  -4.888  1.00 94.16 251 A 1 
ATOM 2011 O O   . PRO A 1 251 ? -16.652 -2.305  -5.810  1.00 93.83 251 A 1 
ATOM 2012 C CB  . PRO A 1 251 ? -16.171 -1.285  -2.869  1.00 92.95 251 A 1 
ATOM 2013 C CG  . PRO A 1 251 ? -15.251 -2.011  -1.885  1.00 91.83 251 A 1 
ATOM 2014 C CD  . PRO A 1 251 ? -15.030 -3.362  -2.560  1.00 91.46 251 A 1 
ATOM 2015 N N   . LEU A 1 252 ? -18.683 -1.679  -5.093  1.00 93.49 252 A 1 
ATOM 2016 C CA  . LEU A 1 252 ? -19.213 -1.426  -6.442  1.00 92.73 252 A 1 
ATOM 2017 C C   . LEU A 1 252 ? -18.358 -0.428  -7.233  1.00 93.21 252 A 1 
ATOM 2018 O O   . LEU A 1 252 ? -18.188 -0.575  -8.442  1.00 93.58 252 A 1 
ATOM 2019 C CB  . LEU A 1 252 ? -20.655 -0.898  -6.341  1.00 92.99 252 A 1 
ATOM 2020 C CG  . LEU A 1 252 ? -21.691 -1.896  -5.792  1.00 89.71 252 A 1 
ATOM 2021 C CD1 . LEU A 1 252 ? -23.051 -1.204  -5.701  1.00 85.08 252 A 1 
ATOM 2022 C CD2 . LEU A 1 252 ? -21.832 -3.134  -6.680  1.00 85.96 252 A 1 
ATOM 2023 N N   . TYR A 1 253 ? -17.790 0.573   -6.558  1.00 94.32 253 A 1 
ATOM 2024 C CA  . TYR A 1 253 ? -16.914 1.542   -7.211  1.00 93.96 253 A 1 
ATOM 2025 C C   . TYR A 1 253 ? -15.585 0.917   -7.653  1.00 94.47 253 A 1 
ATOM 2026 O O   . TYR A 1 253 ? -15.143 1.185   -8.766  1.00 94.24 253 A 1 
ATOM 2027 C CB  . TYR A 1 253 ? -16.706 2.754   -6.302  1.00 93.27 253 A 1 
ATOM 2028 C CG  . TYR A 1 253 ? -16.052 3.911   -7.026  1.00 92.27 253 A 1 
ATOM 2029 C CD1 . TYR A 1 253 ? -14.704 4.232   -6.780  1.00 87.79 253 A 1 
ATOM 2030 C CD2 . TYR A 1 253 ? -16.788 4.654   -7.969  1.00 87.62 253 A 1 
ATOM 2031 C CE1 . TYR A 1 253 ? -14.096 5.298   -7.467  1.00 86.20 253 A 1 
ATOM 2032 C CE2 . TYR A 1 253 ? -16.181 5.719   -8.662  1.00 85.40 253 A 1 
ATOM 2033 C CZ  . TYR A 1 253 ? -14.834 6.043   -8.408  1.00 87.74 253 A 1 
ATOM 2034 O OH  . TYR A 1 253 ? -14.241 7.072   -9.073  1.00 86.62 253 A 1 
ATOM 2035 N N   . THR A 1 254 ? -15.005 -0.006  -6.866  1.00 94.96 254 A 1 
ATOM 2036 C CA  . THR A 1 254 ? -13.835 -0.805  -7.274  1.00 94.97 254 A 1 
ATOM 2037 C C   . THR A 1 254 ? -14.139 -1.607  -8.537  1.00 95.84 254 A 1 
ATOM 2038 O O   . THR A 1 254 ? -13.365 -1.573  -9.494  1.00 95.61 254 A 1 
ATOM 2039 C CB  . THR A 1 254 ? -13.405 -1.769  -6.158  1.00 94.94 254 A 1 
ATOM 2040 O OG1 . THR A 1 254 ? -13.162 -1.058  -4.971  1.00 92.55 254 A 1 
ATOM 2041 C CG2 . THR A 1 254 ? -12.151 -2.570  -6.492  1.00 91.95 254 A 1 
ATOM 2042 N N   . LYS A 1 255 ? -15.303 -2.285  -8.582  1.00 95.89 255 A 1 
ATOM 2043 C CA  . LYS A 1 255 ? -15.754 -3.027  -9.774  1.00 95.89 255 A 1 
ATOM 2044 C C   . LYS A 1 255 ? -15.885 -2.117  -10.992 1.00 96.51 255 A 1 
ATOM 2045 O O   . LYS A 1 255 ? -15.397 -2.458  -12.066 1.00 96.46 255 A 1 
ATOM 2046 C CB  . LYS A 1 255 ? -17.086 -3.740  -9.492  1.00 95.55 255 A 1 
ATOM 2047 C CG  . LYS A 1 255 ? -16.942 -4.825  -8.418  1.00 95.41 255 A 1 
ATOM 2048 C CD  . LYS A 1 255 ? -18.263 -5.584  -8.219  1.00 94.28 255 A 1 
ATOM 2049 C CE  . LYS A 1 255 ? -18.042 -6.648  -7.152  1.00 92.17 255 A 1 
ATOM 2050 N NZ  . LYS A 1 255 ? -19.207 -7.549  -6.985  1.00 89.29 255 A 1 
ATOM 2051 N N   . LYS A 1 256 ? -16.470 -0.926  -10.825 1.00 95.75 256 A 1 
ATOM 2052 C CA  . LYS A 1 256 ? -16.606 0.085   -11.882 1.00 94.99 256 A 1 
ATOM 2053 C C   . LYS A 1 256 ? -15.252 0.590   -12.388 1.00 95.50 256 A 1 
ATOM 2054 O O   . LYS A 1 256 ? -15.076 0.745   -13.596 1.00 95.06 256 A 1 
ATOM 2055 C CB  . LYS A 1 256 ? -17.477 1.233   -11.348 1.00 94.92 256 A 1 
ATOM 2056 C CG  . LYS A 1 256 ? -17.782 2.289   -12.419 1.00 92.43 256 A 1 
ATOM 2057 C CD  . LYS A 1 256 ? -18.692 3.380   -11.841 1.00 88.71 256 A 1 
ATOM 2058 C CE  . LYS A 1 256 ? -19.044 4.405   -12.925 1.00 81.20 256 A 1 
ATOM 2059 N NZ  . LYS A 1 256 ? -19.993 5.433   -12.416 1.00 73.05 256 A 1 
ATOM 2060 N N   . CYS A 1 257 ? -14.299 0.854   -11.495 1.00 95.90 257 A 1 
ATOM 2061 C CA  . CYS A 1 257 ? -12.942 1.248   -11.885 1.00 95.25 257 A 1 
ATOM 2062 C C   . CYS A 1 257 ? -12.242 0.121   -12.650 1.00 95.95 257 A 1 
ATOM 2063 O O   . CYS A 1 257 ? -11.692 0.358   -13.723 1.00 95.63 257 A 1 
ATOM 2064 C CB  . CYS A 1 257 ? -12.147 1.666   -10.639 1.00 94.79 257 A 1 
ATOM 2065 S SG  . CYS A 1 257 ? -12.819 3.222   -9.989  1.00 93.03 257 A 1 
ATOM 2066 N N   . LEU A 1 258 ? -12.342 -1.116  -12.151 1.00 96.63 258 A 1 
ATOM 2067 C CA  . LEU A 1 258 ? -11.775 -2.299  -12.794 1.00 96.47 258 A 1 
ATOM 2068 C C   . LEU A 1 258 ? -12.358 -2.525  -14.199 1.00 96.87 258 A 1 
ATOM 2069 O O   . LEU A 1 258 ? -11.615 -2.821  -15.131 1.00 96.64 258 A 1 
ATOM 2070 C CB  . LEU A 1 258 ? -12.031 -3.505  -11.877 1.00 96.17 258 A 1 
ATOM 2071 C CG  . LEU A 1 258 ? -11.211 -4.746  -12.262 1.00 94.37 258 A 1 
ATOM 2072 C CD1 . LEU A 1 258 ? -9.750  -4.594  -11.841 1.00 88.23 258 A 1 
ATOM 2073 C CD2 . LEU A 1 258 ? -11.784 -5.978  -11.568 1.00 89.83 258 A 1 
ATOM 2074 N N   . GLU A 1 259 ? -13.672 -2.340  -14.357 1.00 96.90 259 A 1 
ATOM 2075 C CA  . GLU A 1 259 ? -14.358 -2.442  -15.652 1.00 96.72 259 A 1 
ATOM 2076 C C   . GLU A 1 259 ? -13.856 -1.398  -16.653 1.00 96.54 259 A 1 
ATOM 2077 O O   . GLU A 1 259 ? -13.554 -1.743  -17.796 1.00 96.08 259 A 1 
ATOM 2078 C CB  . GLU A 1 259 ? -15.867 -2.313  -15.419 1.00 96.57 259 A 1 
ATOM 2079 C CG  . GLU A 1 259 ? -16.679 -2.493  -16.708 1.00 92.47 259 A 1 
ATOM 2080 C CD  . GLU A 1 259 ? -18.190 -2.474  -16.444 1.00 89.15 259 A 1 
ATOM 2081 O OE1 . GLU A 1 259 ? -18.916 -3.072  -17.264 1.00 79.82 259 A 1 
ATOM 2082 O OE2 . GLU A 1 259 ? -18.606 -1.862  -15.428 1.00 80.80 259 A 1 
ATOM 2083 N N   . LYS A 1 260 ? -13.677 -0.142  -16.225 1.00 97.11 260 A 1 
ATOM 2084 C CA  . LYS A 1 260 ? -13.102 0.906   -17.086 1.00 96.48 260 A 1 
ATOM 2085 C C   . LYS A 1 260 ? -11.715 0.521   -17.606 1.00 96.81 260 A 1 
ATOM 2086 O O   . LYS A 1 260 ? -11.443 0.679   -18.794 1.00 95.54 260 A 1 
ATOM 2087 C CB  . LYS A 1 260 ? -13.004 2.233   -16.324 1.00 95.60 260 A 1 
ATOM 2088 C CG  . LYS A 1 260 ? -14.355 2.929   -16.113 1.00 88.56 260 A 1 
ATOM 2089 C CD  . LYS A 1 260 ? -14.111 4.186   -15.273 1.00 86.39 260 A 1 
ATOM 2090 C CE  . LYS A 1 260 ? -15.387 5.001   -15.065 1.00 78.75 260 A 1 
ATOM 2091 N NZ  . LYS A 1 260 ? -15.062 6.273   -14.364 1.00 72.14 260 A 1 
ATOM 2092 N N   . ILE A 1 261 ? -10.857 -0.015  -16.723 1.00 96.46 261 A 1 
ATOM 2093 C CA  . ILE A 1 261 ? -9.513  -0.470  -17.107 1.00 96.36 261 A 1 
ATOM 2094 C C   . ILE A 1 261 ? -9.614  -1.662  -18.067 1.00 96.47 261 A 1 
ATOM 2095 O O   . ILE A 1 261 ? -8.927  -1.694  -19.086 1.00 95.75 261 A 1 
ATOM 2096 C CB  . ILE A 1 261 ? -8.662  -0.808  -15.859 1.00 96.62 261 A 1 
ATOM 2097 C CG1 . ILE A 1 261 ? -8.533  0.405   -14.902 1.00 95.66 261 A 1 
ATOM 2098 C CG2 . ILE A 1 261 ? -7.253  -1.257  -16.291 1.00 94.99 261 A 1 
ATOM 2099 C CD1 . ILE A 1 261 ? -8.015  0.033   -13.508 1.00 93.50 261 A 1 
ATOM 2100 N N   . TRP A 1 262 ? -10.522 -2.612  -17.798 1.00 97.03 262 A 1 
ATOM 2101 C CA  . TRP A 1 262 ? -10.745 -3.793  -18.634 1.00 96.60 262 A 1 
ATOM 2102 C C   . TRP A 1 262 ? -11.208 -3.435  -20.051 1.00 96.36 262 A 1 
ATOM 2103 O O   . TRP A 1 262 ? -10.679 -3.975  -21.024 1.00 95.48 262 A 1 
ATOM 2104 C CB  . TRP A 1 262 ? -11.782 -4.692  -17.955 1.00 96.21 262 A 1 
ATOM 2105 C CG  . TRP A 1 262 ? -12.113 -5.937  -18.711 1.00 95.82 262 A 1 
ATOM 2106 C CD1 . TRP A 1 262 ? -13.162 -6.103  -19.551 1.00 93.23 262 A 1 
ATOM 2107 C CD2 . TRP A 1 262 ? -11.392 -7.203  -18.712 1.00 94.63 262 A 1 
ATOM 2108 N NE1 . TRP A 1 262 ? -13.143 -7.390  -20.059 1.00 92.65 262 A 1 
ATOM 2109 C CE2 . TRP A 1 262 ? -12.076 -8.108  -19.577 1.00 93.76 262 A 1 
ATOM 2110 C CE3 . TRP A 1 262 ? -10.236 -7.679  -18.065 1.00 93.09 262 A 1 
ATOM 2111 C CZ2 . TRP A 1 262 ? -11.635 -9.427  -19.786 1.00 92.39 262 A 1 
ATOM 2112 C CZ3 . TRP A 1 262 ? -9.782  -8.997  -18.265 1.00 91.12 262 A 1 
ATOM 2113 C CH2 . TRP A 1 262 ? -10.479 -9.870  -19.124 1.00 90.40 262 A 1 
ATOM 2114 N N   . VAL A 1 263 ? -12.170 -2.515  -20.184 1.00 95.80 263 A 1 
ATOM 2115 C CA  . VAL A 1 263 ? -12.666 -2.039  -21.485 1.00 94.97 263 A 1 
ATOM 2116 C C   . VAL A 1 263 ? -11.536 -1.376  -22.266 1.00 94.60 263 A 1 
ATOM 2117 O O   . VAL A 1 263 ? -11.238 -1.805  -23.379 1.00 93.54 263 A 1 
ATOM 2118 C CB  . VAL A 1 263 ? -13.874 -1.099  -21.300 1.00 94.88 263 A 1 
ATOM 2119 C CG1 . VAL A 1 263 ? -14.284 -0.408  -22.607 1.00 91.28 263 A 1 
ATOM 2120 C CG2 . VAL A 1 263 ? -15.092 -1.891  -20.799 1.00 91.19 263 A 1 
ATOM 2121 N N   . ARG A 1 264 ? -10.831 -0.423  -21.643 1.00 95.73 264 A 1 
ATOM 2122 C CA  . ARG A 1 264 ? -9.684  0.266   -22.252 1.00 94.72 264 A 1 
ATOM 2123 C C   . ARG A 1 264 ? -8.591  -0.712  -22.713 1.00 94.75 264 A 1 
ATOM 2124 O O   . ARG A 1 264 ? -8.049  -0.573  -23.809 1.00 93.65 264 A 1 
ATOM 2125 C CB  . ARG A 1 264 ? -9.132  1.270   -21.221 1.00 94.26 264 A 1 
ATOM 2126 C CG  . ARG A 1 264 ? -7.993  2.138   -21.771 1.00 90.83 264 A 1 
ATOM 2127 C CD  . ARG A 1 264 ? -7.443  3.083   -20.685 1.00 90.13 264 A 1 
ATOM 2128 N NE  . ARG A 1 264 ? -6.707  2.337   -19.654 1.00 86.06 264 A 1 
ATOM 2129 C CZ  . ARG A 1 264 ? -6.373  2.744   -18.435 1.00 85.61 264 A 1 
ATOM 2130 N NH1 . ARG A 1 264 ? -6.679  3.912   -17.945 1.00 75.91 264 A 1 
ATOM 2131 N NH2 . ARG A 1 264 ? -5.703  1.952   -17.666 1.00 77.88 264 A 1 
ATOM 2132 N N   . TRP A 1 265 ? -8.281  -1.718  -21.895 1.00 95.90 265 A 1 
ATOM 2133 C CA  . TRP A 1 265 ? -7.291  -2.741  -22.226 1.00 94.99 265 A 1 
ATOM 2134 C C   . TRP A 1 265 ? -7.716  -3.626  -23.405 1.00 94.52 265 A 1 
ATOM 2135 O O   . TRP A 1 265 ? -6.909  -3.912  -24.292 1.00 93.11 265 A 1 
ATOM 2136 C CB  . TRP A 1 265 ? -7.033  -3.581  -20.980 1.00 94.81 265 A 1 
ATOM 2137 C CG  . TRP A 1 265 ? -6.141  -4.759  -21.189 1.00 94.23 265 A 1 
ATOM 2138 C CD1 . TRP A 1 265 ? -4.791  -4.740  -21.230 1.00 91.69 265 A 1 
ATOM 2139 C CD2 . TRP A 1 265 ? -6.535  -6.152  -21.309 1.00 93.53 265 A 1 
ATOM 2140 N NE1 . TRP A 1 265 ? -4.321  -6.030  -21.317 1.00 91.98 265 A 1 
ATOM 2141 C CE2 . TRP A 1 265 ? -5.351  -6.942  -21.329 1.00 93.24 265 A 1 
ATOM 2142 C CE3 . TRP A 1 265 ? -7.776  -6.827  -21.327 1.00 92.23 265 A 1 
ATOM 2143 C CZ2 . TRP A 1 265 ? -5.395  -8.348  -21.293 1.00 91.40 265 A 1 
ATOM 2144 C CZ3 . TRP A 1 265 ? -7.831  -8.233  -21.320 1.00 90.22 265 A 1 
ATOM 2145 C CH2 . TRP A 1 265 ? -6.641  -8.987  -21.276 1.00 89.73 265 A 1 
ATOM 2146 N N   . ASN A 1 266 ? -8.993  -4.026  -23.476 1.00 94.21 266 A 1 
ATOM 2147 C CA  . ASN A 1 266 ? -9.523  -4.787  -24.612 1.00 92.43 266 A 1 
ATOM 2148 C C   . ASN A 1 266 ? -9.529  -3.969  -25.910 1.00 92.02 266 A 1 
ATOM 2149 O O   . ASN A 1 266 ? -9.150  -4.495  -26.958 1.00 90.03 266 A 1 
ATOM 2150 C CB  . ASN A 1 266 ? -10.929 -5.297  -24.273 1.00 91.23 266 A 1 
ATOM 2151 C CG  . ASN A 1 266 ? -10.897 -6.553  -23.423 1.00 86.32 266 A 1 
ATOM 2152 O OD1 . ASN A 1 266 ? -10.133 -7.482  -23.652 1.00 76.92 266 A 1 
ATOM 2153 N ND2 . ASN A 1 266 ? -11.749 -6.641  -22.438 1.00 76.97 266 A 1 
ATOM 2154 N N   . GLU A 1 267 ? -9.887  -2.691  -25.854 1.00 92.48 267 A 1 
ATOM 2155 C CA  . GLU A 1 267 ? -9.826  -1.786  -27.009 1.00 91.49 267 A 1 
ATOM 2156 C C   . GLU A 1 267 ? -8.397  -1.670  -27.556 1.00 90.17 267 A 1 
ATOM 2157 O O   . GLU A 1 267 ? -8.178  -1.848  -28.760 1.00 86.74 267 A 1 
ATOM 2158 C CB  . GLU A 1 267 ? -10.354 -0.403  -26.618 1.00 91.14 267 A 1 
ATOM 2159 C CG  . GLU A 1 267 ? -11.877 -0.393  -26.431 1.00 86.63 267 A 1 
ATOM 2160 C CD  . GLU A 1 267 ? -12.404 0.948   -25.895 1.00 84.14 267 A 1 
ATOM 2161 O OE1 . GLU A 1 267 ? -13.644 1.106   -25.899 1.00 77.94 267 A 1 
ATOM 2162 O OE2 . GLU A 1 267 ? -11.576 1.796   -25.486 1.00 80.28 267 A 1 
ATOM 2163 N N   . LYS A 1 268 ? -7.407  -1.478  -26.675 1.00 91.78 268 A 1 
ATOM 2164 C CA  . LYS A 1 268 ? -5.982  -1.480  -27.051 1.00 89.38 268 A 1 
ATOM 2165 C C   . LYS A 1 268 ? -5.585  -2.781  -27.758 1.00 88.73 268 A 1 
ATOM 2166 O O   . LYS A 1 268 ? -4.931  -2.738  -28.796 1.00 84.18 268 A 1 
ATOM 2167 C CB  . LYS A 1 268 ? -5.093  -1.273  -25.813 1.00 87.83 268 A 1 
ATOM 2168 C CG  . LYS A 1 268 ? -5.086  0.154   -25.237 1.00 82.20 268 A 1 
ATOM 2169 C CD  . LYS A 1 268 ? -4.234  0.148   -23.950 1.00 79.58 268 A 1 
ATOM 2170 C CE  . LYS A 1 268 ? -4.197  1.484   -23.205 1.00 74.06 268 A 1 
ATOM 2171 N NZ  . LYS A 1 268 ? -3.454  1.344   -21.916 1.00 67.71 268 A 1 
ATOM 2172 N N   . LYS A 1 269 ? -6.021  -3.945  -27.243 1.00 88.01 269 A 1 
ATOM 2173 C CA  . LYS A 1 269 ? -5.747  -5.244  -27.879 1.00 85.07 269 A 1 
ATOM 2174 C C   . LYS A 1 269 ? -6.334  -5.362  -29.284 1.00 85.06 269 A 1 
ATOM 2175 O O   . LYS A 1 269 ? -5.676  -5.900  -30.174 1.00 79.56 269 A 1 
ATOM 2176 C CB  . LYS A 1 269 ? -6.301  -6.386  -27.021 1.00 81.89 269 A 1 
ATOM 2177 C CG  . LYS A 1 269 ? -5.323  -6.804  -25.926 1.00 75.45 269 A 1 
ATOM 2178 C CD  . LYS A 1 269 ? -5.886  -8.029  -25.207 1.00 73.03 269 A 1 
ATOM 2179 C CE  . LYS A 1 269 ? -4.774  -8.730  -24.442 1.00 66.76 269 A 1 
ATOM 2180 N NZ  . LYS A 1 269 ? -5.287  -9.935  -23.752 1.00 60.34 269 A 1 
ATOM 2181 N N   . VAL A 1 270 ? -7.567  -4.899  -29.493 1.00 83.45 270 A 1 
ATOM 2182 C CA  . VAL A 1 270 ? -8.222  -4.925  -30.811 1.00 83.17 270 A 1 
ATOM 2183 C C   . VAL A 1 270 ? -7.489  -4.017  -31.797 1.00 83.43 270 A 1 
ATOM 2184 O O   . VAL A 1 270 ? -7.263  -4.417  -32.942 1.00 78.10 270 A 1 
ATOM 2185 C CB  . VAL A 1 270 ? -9.710  -4.546  -30.687 1.00 80.27 270 A 1 
ATOM 2186 C CG1 . VAL A 1 270 ? -10.384 -4.382  -32.058 1.00 72.82 270 A 1 
ATOM 2187 C CG2 . VAL A 1 270 ? -10.482 -5.637  -29.935 1.00 75.82 270 A 1 
ATOM 2188 N N   . LEU A 1 271 ? -7.061  -2.834  -31.361 1.00 80.59 271 A 1 
ATOM 2189 C CA  . LEU A 1 271 ? -6.283  -1.907  -32.187 1.00 77.83 271 A 1 
ATOM 2190 C C   . LEU A 1 271 ? -4.931  -2.504  -32.594 1.00 76.27 271 A 1 
ATOM 2191 O O   . LEU A 1 271 ? -4.583  -2.473  -33.775 1.00 74.11 271 A 1 
ATOM 2192 C CB  . LEU A 1 271 ? -6.103  -0.581  -31.424 1.00 77.26 271 A 1 
ATOM 2193 C CG  . LEU A 1 271 ? -7.389  0.260   -31.321 1.00 66.24 271 A 1 
ATOM 2194 C CD1 . LEU A 1 271 ? -7.191  1.377   -30.296 1.00 62.15 271 A 1 
ATOM 2195 C CD2 . LEU A 1 271 ? -7.750  0.902   -32.664 1.00 64.77 271 A 1 
ATOM 2196 N N   . VAL A 1 272 ? -4.205  -3.122  -31.653 1.00 79.82 272 A 1 
ATOM 2197 C CA  . VAL A 1 272 ? -2.916  -3.781  -31.938 1.00 79.36 272 A 1 
ATOM 2198 C C   . VAL A 1 272 ? -3.092  -4.930  -32.930 1.00 78.16 272 A 1 
ATOM 2199 O O   . VAL A 1 272 ? -2.323  -5.023  -33.889 1.00 74.74 272 A 1 
ATOM 2200 C CB  . VAL A 1 272 ? -2.238  -4.257  -30.642 1.00 77.14 272 A 1 
ATOM 2201 C CG1 . VAL A 1 272 ? -0.981  -5.101  -30.913 1.00 69.34 272 A 1 
ATOM 2202 C CG2 . VAL A 1 272 ? -1.798  -3.058  -29.792 1.00 72.35 272 A 1 
ATOM 2203 N N   . LYS A 1 273 ? -4.127  -5.773  -32.771 1.00 81.56 273 A 1 
ATOM 2204 C CA  . LYS A 1 273 ? -4.430  -6.848  -33.731 1.00 78.66 273 A 1 
ATOM 2205 C C   . LYS A 1 273 ? -4.693  -6.303  -35.132 1.00 76.40 273 A 1 
ATOM 2206 O O   . LYS A 1 273 ? -4.041  -6.746  -36.074 1.00 72.76 273 A 1 
ATOM 2207 C CB  . LYS A 1 273 ? -5.612  -7.705  -33.260 1.00 76.03 273 A 1 
ATOM 2208 C CG  . LYS A 1 273 ? -5.178  -8.747  -32.224 1.00 67.63 273 A 1 
ATOM 2209 C CD  . LYS A 1 273 ? -6.349  -9.689  -31.921 1.00 63.47 273 A 1 
ATOM 2210 C CE  . LYS A 1 273 ? -5.903  -10.810 -30.983 1.00 56.25 273 A 1 
ATOM 2211 N NZ  . LYS A 1 273 ? -6.971  -11.833 -30.830 1.00 48.93 273 A 1 
ATOM 2212 N N   . LYS A 1 274 ? -5.554  -5.289  -35.268 1.00 75.26 274 A 1 
ATOM 2213 C CA  . LYS A 1 274 ? -5.839  -4.651  -36.564 1.00 74.64 274 A 1 
ATOM 2214 C C   . LYS A 1 274 ? -4.579  -4.072  -37.208 1.00 73.92 274 A 1 
ATOM 2215 O O   . LYS A 1 274 ? -4.354  -4.277  -38.396 1.00 69.87 274 A 1 
ATOM 2216 C CB  . LYS A 1 274 ? -6.902  -3.555  -36.399 1.00 72.43 274 A 1 
ATOM 2217 C CG  . LYS A 1 274 ? -8.311  -4.133  -36.230 1.00 65.62 274 A 1 
ATOM 2218 C CD  . LYS A 1 274 ? -9.333  -2.997  -36.112 1.00 61.16 274 A 1 
ATOM 2219 C CE  . LYS A 1 274 ? -10.751 -3.563  -36.007 1.00 54.39 274 A 1 
ATOM 2220 N NZ  . LYS A 1 274 ? -11.763 -2.474  -35.919 1.00 47.16 274 A 1 
ATOM 2221 N N   . THR A 1 275 ? -3.731  -3.404  -36.428 1.00 73.89 275 A 1 
ATOM 2222 C CA  . THR A 1 275 ? -2.479  -2.822  -36.943 1.00 73.13 275 A 1 
ATOM 2223 C C   . THR A 1 275 ? -1.489  -3.902  -37.395 1.00 71.51 275 A 1 
ATOM 2224 O O   . THR A 1 275 ? -0.782  -3.714  -38.383 1.00 65.58 275 A 1 
ATOM 2225 C CB  . THR A 1 275 ? -1.819  -1.928  -35.883 1.00 70.35 275 A 1 
ATOM 2226 O OG1 . THR A 1 275 ? -2.752  -1.013  -35.361 1.00 63.12 275 A 1 
ATOM 2227 C CG2 . THR A 1 275 ? -0.677  -1.090  -36.453 1.00 61.35 275 A 1 
ATOM 2228 N N   . THR A 1 276 ? -1.452  -5.045  -36.701 1.00 68.08 276 A 1 
ATOM 2229 C CA  . THR A 1 276 ? -0.582  -6.181  -37.046 1.00 68.43 276 A 1 
ATOM 2230 C C   . THR A 1 276 ? -1.092  -6.907  -38.295 1.00 66.74 276 A 1 
ATOM 2231 O O   . THR A 1 276 ? -0.300  -7.202  -39.189 1.00 61.41 276 A 1 
ATOM 2232 C CB  . THR A 1 276 ? -0.446  -7.156  -35.868 1.00 66.26 276 A 1 
ATOM 2233 O OG1 . THR A 1 276 ? -0.156  -6.455  -34.679 1.00 59.98 276 A 1 
ATOM 2234 C CG2 . THR A 1 276 ? 0.702   -8.144  -36.064 1.00 58.36 276 A 1 
ATOM 2235 N N   . GLU A 1 277 ? -2.403  -7.126  -38.412 1.00 63.45 277 A 1 
ATOM 2236 C CA  . GLU A 1 277 ? -3.037  -7.706  -39.609 1.00 64.88 277 A 1 
ATOM 2237 C C   . GLU A 1 277 ? -2.841  -6.811  -40.842 1.00 61.39 277 A 1 
ATOM 2238 O O   . GLU A 1 277 ? -2.467  -7.302  -41.908 1.00 57.67 277 A 1 
ATOM 2239 C CB  . GLU A 1 277 ? -4.530  -7.964  -39.324 1.00 63.02 277 A 1 
ATOM 2240 C CG  . GLU A 1 277 ? -4.743  -9.175  -38.397 1.00 57.39 277 A 1 
ATOM 2241 C CD  . GLU A 1 277 ? -6.179  -9.331  -37.862 1.00 51.68 277 A 1 
ATOM 2242 O OE1 . GLU A 1 277 ? -6.409  -10.310 -37.108 1.00 48.81 277 A 1 
ATOM 2243 O OE2 . GLU A 1 277 ? -7.034  -8.458  -38.130 1.00 51.39 277 A 1 
ATOM 2244 N N   . THR A 1 278 ? -2.962  -5.485  -40.685 1.00 58.90 278 A 1 
ATOM 2245 C CA  . THR A 1 278 ? -2.717  -4.527  -41.782 1.00 60.00 278 A 1 
ATOM 2246 C C   . THR A 1 278 ? -1.249  -4.513  -42.226 1.00 58.49 278 A 1 
ATOM 2247 O O   . THR A 1 278 ? -0.970  -4.331  -43.409 1.00 54.59 278 A 1 
ATOM 2248 C CB  . THR A 1 278 ? -3.150  -3.100  -41.396 1.00 57.26 278 A 1 
ATOM 2249 O OG1 . THR A 1 278 ? -4.424  -3.078  -40.790 1.00 51.98 278 A 1 
ATOM 2250 C CG2 . THR A 1 278 ? -3.265  -2.176  -42.608 1.00 51.03 278 A 1 
ATOM 2251 N N   . LYS A 1 279 ? -0.293  -4.741  -41.321 1.00 50.62 279 A 1 
ATOM 2252 C CA  . LYS A 1 279 ? 1.133   -4.856  -41.676 1.00 53.31 279 A 1 
ATOM 2253 C C   . LYS A 1 279 ? 1.457   -6.164  -42.402 1.00 50.76 279 A 1 
ATOM 2254 O O   . LYS A 1 279 ? 2.260   -6.150  -43.329 1.00 49.90 279 A 1 
ATOM 2255 C CB  . LYS A 1 279 ? 2.019   -4.675  -40.436 1.00 49.96 279 A 1 
ATOM 2256 C CG  . LYS A 1 279 ? 2.163   -3.200  -40.046 1.00 44.71 279 A 1 
ATOM 2257 C CD  . LYS A 1 279 ? 3.127   -3.055  -38.863 1.00 41.86 279 A 1 
ATOM 2258 C CE  . LYS A 1 279 ? 3.340   -1.571  -38.526 1.00 36.03 279 A 1 
ATOM 2259 N NZ  . LYS A 1 279 ? 4.384   -1.406  -37.481 1.00 31.68 279 A 1 
ATOM 2260 N N   . ILE A 1 280 ? 0.803   -7.276  -42.031 1.00 44.70 280 A 1 
ATOM 2261 C CA  . ILE A 1 280 ? 0.995   -8.581  -42.687 1.00 47.20 280 A 1 
ATOM 2262 C C   . ILE A 1 280 ? 0.419   -8.579  -44.116 1.00 46.36 280 A 1 
ATOM 2263 O O   . ILE A 1 280 ? 0.996   -9.202  -45.008 1.00 44.64 280 A 1 
ATOM 2264 C CB  . ILE A 1 280 ? 0.420   -9.705  -41.792 1.00 44.77 280 A 1 
ATOM 2265 C CG1 . ILE A 1 280 ? 1.235   -9.810  -40.477 1.00 40.07 280 A 1 
ATOM 2266 C CG2 . ILE A 1 280 ? 0.435   -11.068 -42.514 1.00 39.40 280 A 1 
ATOM 2267 C CD1 . ILE A 1 280 ? 0.550   -10.643 -39.383 1.00 37.23 280 A 1 
ATOM 2268 N N   . GLU A 1 281 ? -0.659  -7.837  -44.382 1.00 36.12 281 A 1 
ATOM 2269 C CA  . GLU A 1 281 ? -1.195  -7.686  -45.747 1.00 39.60 281 A 1 
ATOM 2270 C C   . GLU A 1 281 ? -0.303  -6.842  -46.677 1.00 39.24 281 A 1 
ATOM 2271 O O   . GLU A 1 281 ? -0.387  -6.994  -47.900 1.00 38.41 281 A 1 
ATOM 2272 C CB  . GLU A 1 281 ? -2.618  -7.103  -45.713 1.00 37.71 281 A 1 
ATOM 2273 C CG  . GLU A 1 281 ? -3.684  -8.160  -45.369 1.00 33.09 281 A 1 
ATOM 2274 C CD  . GLU A 1 281 ? -5.121  -7.661  -45.613 1.00 30.30 281 A 1 
ATOM 2275 O OE1 . GLU A 1 281 ? -5.986  -8.524  -45.906 1.00 27.01 281 A 1 
ATOM 2276 O OE2 . GLU A 1 281 ? -5.349  -6.435  -45.562 1.00 28.59 281 A 1 
ATOM 2277 N N   . VAL A 1 282 ? 0.559   -5.984  -46.138 1.00 36.52 282 A 1 
ATOM 2278 C CA  . VAL A 1 282 ? 1.442   -5.107  -46.937 1.00 38.99 282 A 1 
ATOM 2279 C C   . VAL A 1 282 ? 2.791   -5.768  -47.268 1.00 38.71 282 A 1 
ATOM 2280 O O   . VAL A 1 282 ? 3.430   -5.377  -48.243 1.00 37.11 282 A 1 
ATOM 2281 C CB  . VAL A 1 282 ? 1.575   -3.723  -46.255 1.00 36.50 282 A 1 
ATOM 2282 C CG1 . VAL A 1 282 ? 2.494   -2.747  -47.004 1.00 32.43 282 A 1 
ATOM 2283 C CG2 . VAL A 1 282 ? 0.206   -3.026  -46.167 1.00 32.65 282 A 1 
ATOM 2284 N N   . GLU A 1 283 ? 3.210   -6.816  -46.547 1.00 32.97 283 A 1 
ATOM 2285 C CA  . GLU A 1 283 ? 4.529   -7.467  -46.719 1.00 36.65 283 A 1 
ATOM 2286 C C   . GLU A 1 283 ? 4.513   -8.836  -47.425 1.00 36.35 283 A 1 
ATOM 2287 O O   . GLU A 1 283 ? 5.548   -9.501  -47.495 1.00 35.34 283 A 1 
ATOM 2288 C CB  . GLU A 1 283 ? 5.299   -7.500  -45.385 1.00 35.77 283 A 1 
ATOM 2289 C CG  . GLU A 1 283 ? 5.978   -6.148  -45.097 1.00 31.94 283 A 1 
ATOM 2290 C CD  . GLU A 1 283 ? 6.896   -6.179  -43.862 1.00 28.90 283 A 1 
ATOM 2291 O OE1 . GLU A 1 283 ? 7.708   -5.235  -43.727 1.00 26.46 283 A 1 
ATOM 2292 O OE2 . GLU A 1 283 ? 6.773   -7.124  -43.047 1.00 28.20 283 A 1 
ATOM 2293 N N   . SER A 1 284 ? 3.392   -9.287  -48.025 1.00 36.18 284 A 1 
ATOM 2294 C CA  . SER A 1 284 ? 3.431   -10.462 -48.910 1.00 41.23 284 A 1 
ATOM 2295 C C   . SER A 1 284 ? 3.526   -10.033 -50.381 1.00 41.93 284 A 1 
ATOM 2296 O O   . SER A 1 284 ? 2.559   -9.492  -50.925 1.00 39.95 284 A 1 
ATOM 2297 C CB  . SER A 1 284 ? 2.281   -11.443 -48.632 1.00 39.31 284 A 1 
ATOM 2298 O OG  . SER A 1 284 ? 1.009   -10.842 -48.761 1.00 34.40 284 A 1 
ATOM 2299 N N   . PRO A 1 285 ? 4.653   -10.296 -51.095 1.00 38.34 285 A 1 
ATOM 2300 C CA  . PRO A 1 285 ? 4.703   -10.117 -52.534 1.00 43.86 285 A 1 
ATOM 2301 C C   . PRO A 1 285 ? 3.723   -11.112 -53.155 1.00 44.99 285 A 1 
ATOM 2302 O O   . PRO A 1 285 ? 3.948   -12.321 -53.142 1.00 44.63 285 A 1 
ATOM 2303 C CB  . PRO A 1 285 ? 6.159   -10.366 -52.965 1.00 41.45 285 A 1 
ATOM 2304 C CG  . PRO A 1 285 ? 6.940   -10.485 -51.655 1.00 42.14 285 A 1 
ATOM 2305 C CD  . PRO A 1 285 ? 5.895   -10.874 -50.617 1.00 46.41 285 A 1 
ATOM 2306 N N   . ARG A 1 286 ? 2.604   -10.630 -53.692 1.00 40.88 286 A 1 
ATOM 2307 C CA  . ARG A 1 286 ? 1.738   -11.446 -54.543 1.00 47.05 286 A 1 
ATOM 2308 C C   . ARG A 1 286 ? 2.532   -11.808 -55.797 1.00 45.98 286 A 1 
ATOM 2309 O O   . ARG A 1 286 ? 2.593   -11.026 -56.744 1.00 44.54 286 A 1 
ATOM 2310 C CB  . ARG A 1 286 ? 0.435   -10.707 -54.897 1.00 46.36 286 A 1 
ATOM 2311 C CG  . ARG A 1 286 ? -0.539  -10.612 -53.716 1.00 42.74 286 A 1 
ATOM 2312 C CD  . ARG A 1 286 ? -1.835  -9.924  -54.168 1.00 40.36 286 A 1 
ATOM 2313 N NE  . ARG A 1 286 ? -2.799  -9.799  -53.064 1.00 36.98 286 A 1 
ATOM 2314 C CZ  . ARG A 1 286 ? -3.989  -9.221  -53.114 1.00 34.01 286 A 1 
ATOM 2315 N NH1 . ARG A 1 286 ? -4.453  -8.690  -54.215 1.00 33.28 286 A 1 
ATOM 2316 N NH2 . ARG A 1 286 ? -4.736  -9.157  -52.047 1.00 33.26 286 A 1 
ATOM 2317 N N   . THR A 1 287 ? 3.125   -13.013 -55.820 1.00 41.03 287 A 1 
ATOM 2318 C CA  . THR A 1 287 ? 3.532   -13.650 -57.070 1.00 48.36 287 A 1 
ATOM 2319 C C   . THR A 1 287 ? 2.277   -13.872 -57.907 1.00 48.71 287 A 1 
ATOM 2320 O O   . THR A 1 287 ? 1.492   -14.790 -57.673 1.00 45.88 287 A 1 
ATOM 2321 C CB  . THR A 1 287 ? 4.299   -14.964 -56.834 1.00 45.16 287 A 1 
ATOM 2322 O OG1 . THR A 1 287 ? 3.924   -15.563 -55.618 1.00 40.29 287 A 1 
ATOM 2323 C CG2 . THR A 1 287 ? 5.804   -14.715 -56.762 1.00 41.58 287 A 1 
ATOM 2324 N N   . VAL A 1 288 ? 2.052   -12.986 -58.859 1.00 41.89 288 A 1 
ATOM 2325 C CA  . VAL A 1 288 ? 0.999   -13.132 -59.860 1.00 49.10 288 A 1 
ATOM 2326 C C   . VAL A 1 288 ? 1.449   -14.223 -60.823 1.00 48.48 288 A 1 
ATOM 2327 O O   . VAL A 1 288 ? 2.216   -13.977 -61.747 1.00 45.83 288 A 1 
ATOM 2328 C CB  . VAL A 1 288 ? 0.719   -11.797 -60.583 1.00 46.31 288 A 1 
ATOM 2329 C CG1 . VAL A 1 288 ? -0.423  -11.943 -61.596 1.00 41.47 288 A 1 
ATOM 2330 C CG2 . VAL A 1 288 ? 0.317   -10.698 -59.588 1.00 43.54 288 A 1 
ATOM 2331 N N   . THR A 1 289 ? 0.992   -15.468 -60.590 1.00 42.09 289 A 1 
ATOM 2332 C CA  . THR A 1 289 ? 1.038   -16.505 -61.619 1.00 49.48 289 A 1 
ATOM 2333 C C   . THR A 1 289 ? -0.062  -16.219 -62.645 1.00 49.42 289 A 1 
ATOM 2334 O O   . THR A 1 289 ? -1.215  -16.005 -62.247 1.00 46.48 289 A 1 
ATOM 2335 C CB  . THR A 1 289 ? 0.899   -17.928 -61.049 1.00 45.99 289 A 1 
ATOM 2336 O OG1 . THR A 1 289 ? 0.318   -17.936 -59.767 1.00 41.15 289 A 1 
ATOM 2337 C CG2 . THR A 1 289 ? 2.266   -18.603 -60.920 1.00 41.22 289 A 1 
ATOM 2338 N N   . PRO A 1 290 ? 0.243   -16.209 -63.959 1.00 43.73 290 A 1 
ATOM 2339 C CA  . PRO A 1 290 ? -0.776  -15.997 -64.980 1.00 51.82 290 A 1 
ATOM 2340 C C   . PRO A 1 290 ? -1.804  -17.132 -64.945 1.00 53.78 290 A 1 
ATOM 2341 O O   . PRO A 1 290 ? -1.439  -18.308 -64.899 1.00 53.41 290 A 1 
ATOM 2342 C CB  . PRO A 1 290 ? -0.034  -15.935 -66.324 1.00 48.75 290 A 1 
ATOM 2343 C CG  . PRO A 1 290 ? 1.432   -15.737 -65.942 1.00 47.83 290 A 1 
ATOM 2344 C CD  . PRO A 1 290 ? 1.544   -16.384 -64.568 1.00 52.77 290 A 1 
ATOM 2345 N N   . ARG A 1 291 ? -3.100  -16.803 -64.970 1.00 42.49 291 A 1 
ATOM 2346 C CA  . ARG A 1 291 ? -4.187  -17.784 -65.086 1.00 49.76 291 A 1 
ATOM 2347 C C   . ARG A 1 291 ? -4.098  -18.485 -66.442 1.00 46.93 291 A 1 
ATOM 2348 O O   . ARG A 1 291 ? -4.033  -17.820 -67.470 1.00 46.19 291 A 1 
ATOM 2349 C CB  . ARG A 1 291 ? -5.566  -17.113 -64.923 1.00 49.29 291 A 1 
ATOM 2350 C CG  . ARG A 1 291 ? -6.010  -16.981 -63.460 1.00 46.05 291 A 1 
ATOM 2351 C CD  . ARG A 1 291 ? -7.407  -16.342 -63.399 1.00 45.07 291 A 1 
ATOM 2352 N NE  . ARG A 1 291 ? -7.973  -16.368 -62.031 1.00 41.35 291 A 1 
ATOM 2353 C CZ  . ARG A 1 291 ? -9.120  -15.841 -61.650 1.00 38.58 291 A 1 
ATOM 2354 N NH1 . ARG A 1 291 ? -9.881  -15.175 -62.474 1.00 38.24 291 A 1 
ATOM 2355 N NH2 . ARG A 1 291 ? -9.536  -15.975 -60.426 1.00 38.45 291 A 1 
ATOM 2356 N N   . LYS A 1 292 ? -4.154  -19.831 -66.437 1.00 43.71 292 A 1 
ATOM 2357 C CA  . LYS A 1 292 ? -4.458  -20.627 -67.633 1.00 53.19 292 A 1 
ATOM 2358 C C   . LYS A 1 292 ? -5.972  -20.614 -67.872 1.00 53.82 292 A 1 
ATOM 2359 O O   . LYS A 1 292 ? -6.738  -20.701 -66.915 1.00 49.52 292 A 1 
ATOM 2360 C CB  . LYS A 1 292 ? -3.929  -22.069 -67.487 1.00 48.84 292 A 1 
ATOM 2361 C CG  . LYS A 1 292 ? -2.407  -22.172 -67.656 1.00 45.56 292 A 1 
ATOM 2362 C CD  . LYS A 1 292 ? -1.944  -23.637 -67.600 1.00 41.80 292 A 1 
ATOM 2363 C CE  . LYS A 1 292 ? -0.441  -23.746 -67.883 1.00 38.73 292 A 1 
ATOM 2364 N NZ  . LYS A 1 292 ? 0.028   -25.150 -67.859 1.00 33.68 292 A 1 
ATOM 2365 N N   . ASP A 1 293 ? -6.382  -20.592 -69.149 1.00 53.08 293 A 1 
ATOM 2366 C CA  . ASP A 1 293 ? -7.751  -20.363 -69.651 1.00 60.30 293 A 1 
ATOM 2367 C C   . ASP A 1 293 ? -8.814  -21.433 -69.320 1.00 60.84 293 A 1 
ATOM 2368 O O   . ASP A 1 293 ? -9.854  -21.477 -69.970 1.00 55.51 293 A 1 
ATOM 2369 C CB  . ASP A 1 293 ? -7.673  -20.109 -71.172 1.00 56.05 293 A 1 
ATOM 2370 C CG  . ASP A 1 293 ? -7.160  -18.711 -71.519 1.00 50.94 293 A 1 
ATOM 2371 O OD1 . ASP A 1 293 ? -7.488  -17.771 -70.760 1.00 47.89 293 A 1 
ATOM 2372 O OD2 . ASP A 1 293 ? -6.415  -18.610 -72.516 1.00 47.89 293 A 1 
ATOM 2373 N N   . ASN A 1 294 ? -8.639  -22.295 -68.300 1.00 54.17 294 A 1 
ATOM 2374 C CA  . ASN A 1 294 ? -9.599  -23.353 -67.935 1.00 62.58 294 A 1 
ATOM 2375 C C   . ASN A 1 294 ? -9.823  -23.520 -66.414 1.00 63.54 294 A 1 
ATOM 2376 O O   . ASN A 1 294 ? -9.947  -24.637 -65.912 1.00 58.14 294 A 1 
ATOM 2377 C CB  . ASN A 1 294 ? -9.199  -24.667 -68.652 1.00 58.68 294 A 1 
ATOM 2378 C CG  . ASN A 1 294 ? -9.730  -24.785 -70.072 1.00 54.44 294 A 1 
ATOM 2379 O OD1 . ASN A 1 294 ? -10.663 -24.138 -70.495 1.00 50.03 294 A 1 
ATOM 2380 N ND2 . ASN A 1 294 ? -9.180  -25.688 -70.849 1.00 49.34 294 A 1 
ATOM 2381 N N   . ASP A 1 295 ? -9.884  -22.433 -65.626 1.00 49.26 295 A 1 
ATOM 2382 C CA  . ASP A 1 295 ? -10.207 -22.477 -64.189 1.00 56.62 295 A 1 
ATOM 2383 C C   . ASP A 1 295 ? -11.731 -22.404 -63.954 1.00 55.55 295 A 1 
ATOM 2384 O O   . ASP A 1 295 ? -12.338 -21.334 -63.994 1.00 52.48 295 A 1 
ATOM 2385 C CB  . ASP A 1 295 ? -9.424  -21.378 -63.442 1.00 53.72 295 A 1 
ATOM 2386 C CG  . ASP A 1 295 ? -9.420  -21.532 -61.916 1.00 47.08 295 A 1 
ATOM 2387 O OD1 . ASP A 1 295 ? -10.076 -22.433 -61.345 1.00 46.69 295 A 1 
ATOM 2388 O OD2 . ASP A 1 295 ? -8.699  -20.751 -61.249 1.00 46.28 295 A 1 
ATOM 2389 N N   . THR A 1 296 ? -12.366 -23.571 -63.688 1.00 53.47 296 A 1 
ATOM 2390 C CA  . THR A 1 296 ? -13.822 -23.737 -63.471 1.00 60.66 296 A 1 
ATOM 2391 C C   . THR A 1 296 ? -14.263 -23.576 -62.013 1.00 61.07 296 A 1 
ATOM 2392 O O   . THR A 1 296 ? -15.267 -24.161 -61.593 1.00 56.31 296 A 1 
ATOM 2393 C CB  . THR A 1 296 ? -14.322 -25.081 -64.043 1.00 57.07 296 A 1 
ATOM 2394 O OG1 . THR A 1 296 ? -13.501 -26.133 -63.591 1.00 52.35 296 A 1 
ATOM 2395 C CG2 . THR A 1 296 ? -14.305 -25.102 -65.570 1.00 53.66 296 A 1 
ATOM 2396 N N   . ARG A 1 297 ? -13.550 -22.817 -61.172 1.00 50.40 297 A 1 
ATOM 2397 C CA  . ARG A 1 297 ? -13.980 -22.555 -59.781 1.00 57.63 297 A 1 
ATOM 2398 C C   . ARG A 1 297 ? -15.148 -21.565 -59.721 1.00 56.82 297 A 1 
ATOM 2399 O O   . ARG A 1 297 ? -15.129 -20.556 -60.425 1.00 55.05 297 A 1 
ATOM 2400 C CB  . ARG A 1 297 ? -12.786 -22.105 -58.930 1.00 56.94 297 A 1 
ATOM 2401 C CG  . ARG A 1 297 ? -11.880 -23.295 -58.602 1.00 54.63 297 A 1 
ATOM 2402 C CD  . ARG A 1 297 ? -10.673 -22.883 -57.755 1.00 54.03 297 A 1 
ATOM 2403 N NE  . ARG A 1 297 ? -9.635  -22.244 -58.571 1.00 49.51 297 A 1 
ATOM 2404 C CZ  . ARG A 1 297 ? -8.442  -21.852 -58.163 1.00 45.03 297 A 1 
ATOM 2405 N NH1 . ARG A 1 297 ? -8.072  -21.925 -56.910 1.00 43.32 297 A 1 
ATOM 2406 N NH2 . ARG A 1 297 ? -7.598  -21.377 -59.028 1.00 43.16 297 A 1 
ATOM 2407 N N   . PRO A 1 298 ? -16.175 -21.834 -58.853 1.00 49.22 298 A 1 
ATOM 2408 C CA  . PRO A 1 298 ? -17.365 -20.994 -58.785 1.00 55.87 298 A 1 
ATOM 2409 C C   . PRO A 1 298 ? -17.029 -19.589 -58.271 1.00 55.74 298 A 1 
ATOM 2410 O O   . PRO A 1 298 ? -16.334 -19.412 -57.271 1.00 53.72 298 A 1 
ATOM 2411 C CB  . PRO A 1 298 ? -18.363 -21.741 -57.891 1.00 53.71 298 A 1 
ATOM 2412 C CG  . PRO A 1 298 ? -17.478 -22.630 -57.021 1.00 54.30 298 A 1 
ATOM 2413 C CD  . PRO A 1 298 ? -16.298 -22.958 -57.926 1.00 61.66 298 A 1 
ATOM 2414 N N   . ILE A 1 299 ? -17.573 -18.589 -58.971 1.00 49.31 299 A 1 
ATOM 2415 C CA  . ILE A 1 299 ? -17.484 -17.178 -58.597 1.00 54.74 299 A 1 
ATOM 2416 C C   . ILE A 1 299 ? -18.397 -16.956 -57.388 1.00 53.34 299 A 1 
ATOM 2417 O O   . ILE A 1 299 ? -19.621 -16.952 -57.519 1.00 50.54 299 A 1 
ATOM 2418 C CB  . ILE A 1 299 ? -17.865 -16.273 -59.797 1.00 53.14 299 A 1 
ATOM 2419 C CG1 . ILE A 1 299 ? -16.922 -16.516 -61.001 1.00 49.85 299 A 1 
ATOM 2420 C CG2 . ILE A 1 299 ? -17.837 -14.786 -59.382 1.00 51.96 299 A 1 
ATOM 2421 C CD1 . ILE A 1 299 ? -17.372 -15.831 -62.299 1.00 49.84 299 A 1 
ATOM 2422 N N   . PHE A 1 300 ? -17.823 -16.769 -56.200 1.00 46.98 300 A 1 
ATOM 2423 C CA  . PHE A 1 300 ? -18.587 -16.292 -55.047 1.00 51.47 300 A 1 
ATOM 2424 C C   . PHE A 1 300 ? -19.031 -14.848 -55.304 1.00 49.84 300 A 1 
ATOM 2425 O O   . PHE A 1 300 ? -18.216 -13.927 -55.332 1.00 48.14 300 A 1 
ATOM 2426 C CB  . PHE A 1 300 ? -17.771 -16.429 -53.751 1.00 48.84 300 A 1 
ATOM 2427 C CG  . PHE A 1 300 ? -17.846 -17.815 -53.138 1.00 47.11 300 A 1 
ATOM 2428 C CD1 . PHE A 1 300 ? -18.873 -18.120 -52.221 1.00 43.90 300 A 1 
ATOM 2429 C CD2 . PHE A 1 300 ? -16.905 -18.800 -53.482 1.00 45.48 300 A 1 
ATOM 2430 C CE1 . PHE A 1 300 ? -18.955 -19.404 -51.652 1.00 39.72 300 A 1 
ATOM 2431 C CE2 . PHE A 1 300 ? -16.992 -20.088 -52.918 1.00 41.14 300 A 1 
ATOM 2432 C CZ  . PHE A 1 300 ? -18.015 -20.390 -52.000 1.00 43.03 300 A 1 
ATOM 2433 N N   . LYS A 1 301 ? -20.349 -14.657 -55.497 1.00 46.12 301 A 1 
ATOM 2434 C CA  . LYS A 1 301 ? -20.962 -13.326 -55.493 1.00 53.19 301 A 1 
ATOM 2435 C C   . LYS A 1 301 ? -20.736 -12.676 -54.127 1.00 51.26 301 A 1 
ATOM 2436 O O   . LYS A 1 301 ? -20.929 -13.301 -53.084 1.00 48.64 301 A 1 
ATOM 2437 C CB  . LYS A 1 301 ? -22.460 -13.391 -55.833 1.00 51.07 301 A 1 
ATOM 2438 C CG  . LYS A 1 301 ? -22.726 -13.523 -57.341 1.00 48.04 301 A 1 
ATOM 2439 C CD  . LYS A 1 301 ? -24.234 -13.469 -57.628 1.00 45.33 301 A 1 
ATOM 2440 C CE  . LYS A 1 301 ? -24.522 -13.490 -59.130 1.00 40.65 301 A 1 
ATOM 2441 N NZ  . LYS A 1 301 ? -25.981 -13.387 -59.408 1.00 35.22 301 A 1 
ATOM 2442 N N   . LYS A 1 302 ? -20.340 -11.420 -54.147 1.00 45.42 302 A 1 
ATOM 2443 C CA  . LYS A 1 302 ? -20.217 -10.524 -52.993 1.00 51.71 302 A 1 
ATOM 2444 C C   . LYS A 1 302 ? -21.541 -10.555 -52.216 1.00 50.62 302 A 1 
ATOM 2445 O O   . LYS A 1 302 ? -22.590 -10.302 -52.805 1.00 48.96 302 A 1 
ATOM 2446 C CB  . LYS A 1 302 ? -19.878 -9.114  -53.521 1.00 49.37 302 A 1 
ATOM 2447 C CG  . LYS A 1 302 ? -18.882 -8.327  -52.667 1.00 45.98 302 A 1 
ATOM 2448 C CD  . LYS A 1 302 ? -18.572 -6.977  -53.339 1.00 43.35 302 A 1 
ATOM 2449 C CE  . LYS A 1 302 ? -17.486 -6.203  -52.588 1.00 37.41 302 A 1 
ATOM 2450 N NZ  . LYS A 1 302 ? -17.223 -4.877  -53.201 1.00 33.63 302 A 1 
ATOM 2451 N N   . LYS A 1 303 ? -21.512 -10.928 -50.924 1.00 48.15 303 A 1 
ATOM 2452 C CA  . LYS A 1 303 ? -22.687 -10.874 -50.040 1.00 54.70 303 A 1 
ATOM 2453 C C   . LYS A 1 303 ? -23.184 -9.428  -50.003 1.00 53.53 303 A 1 
ATOM 2454 O O   . LYS A 1 303 ? -22.424 -8.539  -49.616 1.00 50.60 303 A 1 
ATOM 2455 C CB  . LYS A 1 303 ? -22.329 -11.377 -48.626 1.00 52.34 303 A 1 
ATOM 2456 C CG  . LYS A 1 303 ? -23.035 -12.681 -48.243 1.00 49.15 303 A 1 
ATOM 2457 C CD  . LYS A 1 303 ? -22.638 -13.130 -46.831 1.00 45.92 303 A 1 
ATOM 2458 C CE  . LYS A 1 303 ? -23.397 -14.397 -46.418 1.00 40.46 303 A 1 
ATOM 2459 N NZ  . LYS A 1 303 ? -23.034 -14.841 -45.050 1.00 37.52 303 A 1 
ATOM 2460 N N   . GLU A 1 304 ? -24.424 -9.214  -50.433 1.00 44.83 304 A 1 
ATOM 2461 C CA  . GLU A 1 304 ? -25.112 -7.937  -50.251 1.00 52.83 304 A 1 
ATOM 2462 C C   . GLU A 1 304 ? -25.232 -7.634  -48.756 1.00 51.02 304 A 1 
ATOM 2463 O O   . GLU A 1 304 ? -25.427 -8.533  -47.927 1.00 48.93 304 A 1 
ATOM 2464 C CB  . GLU A 1 304 ? -26.485 -7.961  -50.945 1.00 52.48 304 A 1 
ATOM 2465 C CG  . GLU A 1 304 ? -26.341 -7.883  -52.477 1.00 48.38 304 A 1 
ATOM 2466 C CD  . GLU A 1 304 ? -27.669 -8.006  -53.241 1.00 44.69 304 A 1 
ATOM 2467 O OE1 . GLU A 1 304 ? -27.672 -7.606  -54.425 1.00 42.23 304 A 1 
ATOM 2468 O OE2 . GLU A 1 304 ? -28.625 -8.574  -52.673 1.00 45.36 304 A 1 
ATOM 2469 N N   . SER A 1 305 ? -25.052 -6.368  -48.397 1.00 48.04 305 A 1 
ATOM 2470 C CA  . SER A 1 305 ? -25.240 -5.870  -47.037 1.00 56.29 305 A 1 
ATOM 2471 C C   . SER A 1 305 ? -26.672 -6.142  -46.578 1.00 56.95 305 A 1 
ATOM 2472 O O   . SER A 1 305 ? -27.617 -5.824  -47.299 1.00 53.78 305 A 1 
ATOM 2473 C CB  . SER A 1 305 ? -24.953 -4.364  -46.996 1.00 52.82 305 A 1 
ATOM 2474 O OG  . SER A 1 305 ? -25.650 -3.711  -48.041 1.00 46.35 305 A 1 
ATOM 2475 N N   . ALA A 1 306 ? -26.828 -6.724  -45.377 1.00 55.57 306 A 1 
ATOM 2476 C CA  . ALA A 1 306 ? -28.135 -6.978  -44.780 1.00 63.34 306 A 1 
ATOM 2477 C C   . ALA A 1 306 ? -28.964 -5.682  -44.712 1.00 63.28 306 A 1 
ATOM 2478 O O   . ALA A 1 306 ? -28.456 -4.633  -44.312 1.00 60.04 306 A 1 
ATOM 2479 C CB  . ALA A 1 306 ? -27.932 -7.604  -43.396 1.00 59.98 306 A 1 
ATOM 2480 N N   . ALA A 1 307 ? -30.235 -5.775  -45.119 1.00 56.29 307 A 1 
ATOM 2481 C CA  . ALA A 1 307 ? -31.178 -4.666  -45.041 1.00 64.71 307 A 1 
ATOM 2482 C C   . ALA A 1 307 ? -31.411 -4.253  -43.570 1.00 66.29 307 A 1 
ATOM 2483 O O   . ALA A 1 307 ? -31.361 -5.110  -42.680 1.00 62.49 307 A 1 
ATOM 2484 C CB  . ALA A 1 307 ? -32.482 -5.077  -45.737 1.00 62.23 307 A 1 
ATOM 2485 N N   . PRO A 1 308 ? -31.666 -2.969  -43.289 1.00 58.07 308 A 1 
ATOM 2486 C CA  . PRO A 1 308 ? -31.938 -2.500  -41.936 1.00 66.32 308 A 1 
ATOM 2487 C C   . PRO A 1 308 ? -33.219 -3.142  -41.387 1.00 68.60 308 A 1 
ATOM 2488 O O   . PRO A 1 308 ? -34.201 -3.316  -42.110 1.00 65.96 308 A 1 
ATOM 2489 C CB  . PRO A 1 308 ? -32.021 -0.973  -42.034 1.00 63.44 308 A 1 
ATOM 2490 C CG  . PRO A 1 308 ? -32.408 -0.726  -43.491 1.00 61.91 308 A 1 
ATOM 2491 C CD  . PRO A 1 308 ? -31.755 -1.879  -44.244 1.00 66.89 308 A 1 
ATOM 2492 N N   . VAL A 1 309 ? -33.191 -3.511  -40.096 1.00 64.56 309 A 1 
ATOM 2493 C CA  . VAL A 1 309 ? -34.327 -4.106  -39.378 1.00 70.49 309 A 1 
ATOM 2494 C C   . VAL A 1 309 ? -35.473 -3.094  -39.346 1.00 72.72 309 A 1 
ATOM 2495 O O   . VAL A 1 309 ? -35.293 -1.979  -38.872 1.00 70.30 309 A 1 
ATOM 2496 C CB  . VAL A 1 309 ? -33.915 -4.526  -37.952 1.00 68.14 309 A 1 
ATOM 2497 C CG1 . VAL A 1 309 ? -35.079 -5.148  -37.174 1.00 61.14 309 A 1 
ATOM 2498 C CG2 . VAL A 1 309 ? -32.776 -5.557  -37.982 1.00 64.09 309 A 1 
ATOM 2499 N N   . THR A 1 310 ? -36.648 -3.484  -39.858 1.00 70.18 310 A 1 
ATOM 2500 C CA  . THR A 1 310 ? -37.857 -2.650  -39.862 1.00 75.77 310 A 1 
ATOM 2501 C C   . THR A 1 310 ? -38.770 -3.013  -38.690 1.00 77.99 310 A 1 
ATOM 2502 O O   . THR A 1 310 ? -38.763 -4.155  -38.219 1.00 75.67 310 A 1 
ATOM 2503 C CB  . THR A 1 310 ? -38.615 -2.757  -41.196 1.00 73.97 310 A 1 
ATOM 2504 O OG1 . THR A 1 310 ? -38.977 -4.092  -41.459 1.00 70.59 310 A 1 
ATOM 2505 C CG2 . THR A 1 310 ? -37.785 -2.261  -42.380 1.00 68.26 310 A 1 
ATOM 2506 N N   . ASP A 1 311 ? -39.618 -2.082  -38.240 1.00 78.29 311 A 1 
ATOM 2507 C CA  . ASP A 1 311 ? -40.558 -2.303  -37.128 1.00 83.79 311 A 1 
ATOM 2508 C C   . ASP A 1 311 ? -41.500 -3.494  -37.374 1.00 84.60 311 A 1 
ATOM 2509 O O   . ASP A 1 311 ? -41.833 -4.238  -36.449 1.00 80.73 311 A 1 
ATOM 2510 C CB  . ASP A 1 311 ? -41.354 -1.011  -36.866 1.00 82.54 311 A 1 
ATOM 2511 C CG  . ASP A 1 311 ? -40.480 0.126   -36.323 1.00 79.85 311 A 1 
ATOM 2512 O OD1 . ASP A 1 311 ? -39.538 -0.179  -35.558 1.00 72.91 311 A 1 
ATOM 2513 O OD2 . ASP A 1 311 ? -40.737 1.283   -36.713 1.00 74.01 311 A 1 
ATOM 2514 N N   . SER A 1 312 ? -41.830 -3.777  -38.636 1.00 80.13 312 A 1 
ATOM 2515 C CA  . SER A 1 312 ? -42.594 -4.965  -39.042 1.00 81.18 312 A 1 
ATOM 2516 C C   . SER A 1 312 ? -41.899 -6.287  -38.680 1.00 82.02 312 A 1 
ATOM 2517 O O   . SER A 1 312 ? -42.565 -7.249  -38.296 1.00 78.63 312 A 1 
ATOM 2518 C CB  . SER A 1 312 ? -42.848 -4.902  -40.550 1.00 81.00 312 A 1 
ATOM 2519 O OG  . SER A 1 312 ? -43.593 -6.026  -40.986 1.00 72.13 312 A 1 
ATOM 2520 N N   . MET A 1 313 ? -40.572 -6.348  -38.762 1.00 64.52 313 A 1 
ATOM 2521 C CA  . MET A 1 313 ? -39.797 -7.538  -38.385 1.00 67.01 313 A 1 
ATOM 2522 C C   . MET A 1 313 ? -39.756 -7.742  -36.864 1.00 66.41 313 A 1 
ATOM 2523 O O   . MET A 1 313 ? -39.733 -8.878  -36.386 1.00 70.57 313 A 1 
ATOM 2524 C CB  . MET A 1 313 ? -38.367 -7.425  -38.930 1.00 69.90 313 A 1 
ATOM 2525 C CG  . MET A 1 313 ? -38.280 -7.698  -40.434 1.00 67.66 313 A 1 
ATOM 2526 S SD  . MET A 1 313 ? -36.602 -7.489  -41.088 1.00 64.02 313 A 1 
ATOM 2527 C CE  . MET A 1 313 ? -36.568 -8.801  -42.336 1.00 55.67 313 A 1 
ATOM 2528 N N   . LEU A 1 314 ? -39.773 -6.657  -36.083 1.00 72.37 314 A 1 
ATOM 2529 C CA  . LEU A 1 314 ? -39.829 -6.697  -34.620 1.00 72.80 314 A 1 
ATOM 2530 C C   . LEU A 1 314 ? -41.197 -7.178  -34.113 1.00 72.60 314 A 1 
ATOM 2531 O O   . LEU A 1 314 ? -41.259 -7.936  -33.143 1.00 74.40 314 A 1 
ATOM 2532 C CB  . LEU A 1 314 ? -39.475 -5.302  -34.068 1.00 74.88 314 A 1 
ATOM 2533 C CG  . LEU A 1 314 ? -37.967 -4.987  -34.126 1.00 71.76 314 A 1 
ATOM 2534 C CD1 . LEU A 1 314 ? -37.731 -3.486  -33.963 1.00 64.22 314 A 1 
ATOM 2535 C CD2 . LEU A 1 314 ? -37.202 -5.710  -33.012 1.00 68.70 314 A 1 
ATOM 2536 N N   . ASP A 1 315 ? -42.279 -6.812  -34.783 1.00 75.29 315 A 1 
ATOM 2537 C CA  . ASP A 1 315 ? -43.629 -7.264  -34.436 1.00 77.64 315 A 1 
ATOM 2538 C C   . ASP A 1 315 ? -43.866 -8.740  -34.782 1.00 77.09 315 A 1 
ATOM 2539 O O   . ASP A 1 315 ? -44.517 -9.460  -34.013 1.00 76.48 315 A 1 
ATOM 2540 C CB  . ASP A 1 315 ? -44.666 -6.346  -35.098 1.00 79.62 315 A 1 
ATOM 2541 C CG  . ASP A 1 315 ? -44.921 -5.049  -34.317 1.00 76.59 315 A 1 
ATOM 2542 O OD1 . ASP A 1 315 ? -44.506 -4.963  -33.131 1.00 70.72 315 A 1 
ATOM 2543 O OD2 . ASP A 1 315 ? -45.617 -4.187  -34.887 1.00 72.48 315 A 1 
ATOM 2544 N N   . GLU A 1 316 ? -43.282 -9.258  -35.866 1.00 65.82 316 A 1 
ATOM 2545 C CA  . GLU A 1 316 ? -43.304 -10.696 -36.167 1.00 67.23 316 A 1 
ATOM 2546 C C   . GLU A 1 316 ? -42.526 -11.526 -35.135 1.00 65.73 316 A 1 
ATOM 2547 O O   . GLU A 1 316 ? -42.971 -12.614 -34.747 1.00 68.19 316 A 1 
ATOM 2548 C CB  . GLU A 1 316 ? -42.744 -10.970 -37.566 1.00 72.05 316 A 1 
ATOM 2549 C CG  . GLU A 1 316 ? -43.780 -10.727 -38.670 1.00 69.60 316 A 1 
ATOM 2550 C CD  . GLU A 1 316 ? -43.325 -11.292 -40.025 1.00 65.06 316 A 1 
ATOM 2551 O OE1 . GLU A 1 316 ? -44.221 -11.566 -40.856 1.00 58.85 316 A 1 
ATOM 2552 O OE2 . GLU A 1 316 ? -42.105 -11.516 -40.204 1.00 60.06 316 A 1 
ATOM 2553 N N   . LEU A 1 317 ? -41.397 -11.017 -34.633 1.00 69.72 317 A 1 
ATOM 2554 C CA  . LEU A 1 317 ? -40.625 -11.668 -33.571 1.00 66.63 317 A 1 
ATOM 2555 C C   . LEU A 1 317 ? -41.383 -11.685 -32.238 1.00 64.12 317 A 1 
ATOM 2556 O O   . LEU A 1 317 ? -41.413 -12.715 -31.563 1.00 66.69 317 A 1 
ATOM 2557 C CB  . LEU A 1 317 ? -39.255 -10.977 -33.448 1.00 69.57 317 A 1 
ATOM 2558 C CG  . LEU A 1 317 ? -38.242 -11.468 -34.499 1.00 68.16 317 A 1 
ATOM 2559 C CD1 . LEU A 1 317 ? -37.092 -10.468 -34.632 1.00 62.32 317 A 1 
ATOM 2560 C CD2 . LEU A 1 317 ? -37.644 -12.819 -34.109 1.00 65.66 317 A 1 
ATOM 2561 N N   . LYS A 1 318 ? -42.073 -10.605 -31.878 1.00 72.34 318 A 1 
ATOM 2562 C CA  . LYS A 1 318 ? -42.933 -10.559 -30.682 1.00 70.61 318 A 1 
ATOM 2563 C C   . LYS A 1 318 ? -44.093 -11.548 -30.762 1.00 68.42 318 A 1 
ATOM 2564 O O   . LYS A 1 318 ? -44.400 -12.200 -29.769 1.00 71.14 318 A 1 
ATOM 2565 C CB  . LYS A 1 318 ? -43.465 -9.138  -30.464 1.00 74.09 318 A 1 
ATOM 2566 C CG  . LYS A 1 318 ? -42.428 -8.211  -29.816 1.00 70.81 318 A 1 
ATOM 2567 C CD  . LYS A 1 318 ? -43.015 -6.802  -29.712 1.00 66.51 318 A 1 
ATOM 2568 C CE  . LYS A 1 318 ? -42.029 -5.826  -29.079 1.00 62.48 318 A 1 
ATOM 2569 N NZ  . LYS A 1 318 ? -42.554 -4.436  -29.165 1.00 54.14 318 A 1 
ATOM 2570 N N   . LYS A 1 319 ? -44.712 -11.739 -31.934 1.00 78.92 319 A 1 
ATOM 2571 C CA  . LYS A 1 319 ? -45.772 -12.741 -32.136 1.00 78.34 319 A 1 
ATOM 2572 C C   . LYS A 1 319 ? -45.275 -14.183 -32.037 1.00 78.32 319 A 1 
ATOM 2573 O O   . LYS A 1 319 ? -46.044 -15.051 -31.633 1.00 74.51 319 A 1 
ATOM 2574 C CB  . LYS A 1 319 ? -46.465 -12.510 -33.486 1.00 80.85 319 A 1 
ATOM 2575 C CG  . LYS A 1 319 ? -47.644 -11.541 -33.358 1.00 78.89 319 A 1 
ATOM 2576 C CD  . LYS A 1 319 ? -48.305 -11.327 -34.722 1.00 73.08 319 A 1 
ATOM 2577 C CE  . LYS A 1 319 ? -49.527 -10.424 -34.588 1.00 68.76 319 A 1 
ATOM 2578 N NZ  . LYS A 1 319 ? -50.089 -10.068 -35.918 1.00 59.57 319 A 1 
ATOM 2579 N N   . LYS A 1 320 ? -44.020 -14.461 -32.406 1.00 71.56 320 A 1 
ATOM 2580 C CA  . LYS A 1 320 ? -43.447 -15.816 -32.366 1.00 71.16 320 A 1 
ATOM 2581 C C   . LYS A 1 320 ? -42.931 -16.235 -30.989 1.00 70.67 320 A 1 
ATOM 2582 O O   . LYS A 1 320 ? -42.911 -17.433 -30.722 1.00 67.35 320 A 1 
ATOM 2583 C CB  . LYS A 1 320 ? -42.344 -15.954 -33.429 1.00 72.62 320 A 1 
ATOM 2584 C CG  . LYS A 1 320 ? -42.899 -16.516 -34.739 1.00 70.35 320 A 1 
ATOM 2585 C CD  . LYS A 1 320 ? -41.785 -16.668 -35.779 1.00 66.32 320 A 1 
ATOM 2586 C CE  . LYS A 1 320 ? -42.331 -17.349 -37.034 1.00 61.93 320 A 1 
ATOM 2587 N NZ  . LYS A 1 320 ? -41.315 -17.391 -38.119 1.00 53.01 320 A 1 
ATOM 2588 N N   . PHE A 1 321 ? -42.533 -15.292 -30.146 1.00 62.82 321 A 1 
ATOM 2589 C CA  . PHE A 1 321 ? -41.852 -15.593 -28.876 1.00 64.64 321 A 1 
ATOM 2590 C C   . PHE A 1 321 ? -42.513 -14.979 -27.629 1.00 65.79 321 A 1 
ATOM 2591 O O   . PHE A 1 321 ? -42.007 -15.167 -26.524 1.00 59.34 321 A 1 
ATOM 2592 C CB  . PHE A 1 321 ? -40.368 -15.219 -29.006 1.00 62.25 321 A 1 
ATOM 2593 C CG  . PHE A 1 321 ? -39.617 -16.064 -30.020 1.00 63.91 321 A 1 
ATOM 2594 C CD1 . PHE A 1 321 ? -39.229 -17.377 -29.686 1.00 57.87 321 A 1 
ATOM 2595 C CD2 . PHE A 1 321 ? -39.311 -15.552 -31.295 1.00 60.53 321 A 1 
ATOM 2596 C CE1 . PHE A 1 321 ? -38.541 -18.166 -30.622 1.00 53.12 321 A 1 
ATOM 2597 C CE2 . PHE A 1 321 ? -38.626 -16.345 -32.232 1.00 54.14 321 A 1 
ATOM 2598 C CZ  . PHE A 1 321 ? -38.238 -17.650 -31.894 1.00 57.92 321 A 1 
ATOM 2599 N N   . GLY A 1 322 ? -43.648 -14.290 -27.790 1.00 61.60 322 A 1 
ATOM 2600 C CA  . GLY A 1 322 ? -44.447 -13.804 -26.675 1.00 65.10 322 A 1 
ATOM 2601 C C   . GLY A 1 322 ? -45.288 -14.921 -26.056 1.00 63.91 322 A 1 
ATOM 2602 O O   . GLY A 1 322 ? -46.343 -15.258 -26.586 1.00 58.39 322 A 1 
ATOM 2603 N N   . LYS A 1 323 ? -44.816 -15.484 -24.952 1.00 32.22 323 A 1 
ATOM 2604 C CA  . LYS A 1 323 ? -45.661 -16.022 -23.886 1.00 47.27 323 A 1 
ATOM 2605 C C   . LYS A 1 323 ? -45.391 -15.219 -22.627 1.00 40.63 323 A 1 
ATOM 2606 O O   . LYS A 1 323 ? -44.195 -14.961 -22.368 1.00 34.03 323 A 1 
ATOM 2607 C CB  . LYS A 1 323 ? -45.427 -17.513 -23.637 1.00 42.34 323 A 1 
ATOM 2608 C CG  . LYS A 1 323 ? -46.418 -18.381 -24.411 1.00 39.76 323 A 1 
ATOM 2609 C CD  . LYS A 1 323 ? -46.309 -19.830 -23.933 1.00 37.32 323 A 1 
ATOM 2610 C CE  . LYS A 1 323 ? -47.356 -20.697 -24.636 1.00 35.47 323 A 1 
ATOM 2611 N NZ  . LYS A 1 323 ? -47.305 -22.087 -24.139 1.00 28.32 323 A 1 
ATOM 2612 O OXT . LYS A 1 323 ? -46.417 -14.935 -21.970 1.00 39.16 323 A 1 
#
