# 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_if02621
#
_entry.id if02621
#
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 SER 2   
1 n ARG 3   
1 n LYS 4   
1 n SER 5   
1 n ILE 6   
1 n ASP 7   
1 n LYS 8   
1 n GLY 9   
1 n ASN 10  
1 n ASN 11  
1 n THR 12  
1 n ARG 13  
1 n GLN 14  
1 n THR 15  
1 n MET 16  
1 n LEU 17  
1 n LEU 18  
1 n SER 19  
1 n GLY 20  
1 n SER 21  
1 n ILE 22  
1 n MET 23  
1 n LYS 24  
1 n TYR 25  
1 n HIS 26  
1 n LEU 27  
1 n LEU 28  
1 n ASN 29  
1 n TYR 30  
1 n ALA 31  
1 n ARG 32  
1 n ASN 33  
1 n SER 34  
1 n LYS 35  
1 n ILE 36  
1 n ALA 37  
1 n HIS 38  
1 n ILE 39  
1 n GLU 40  
1 n GLN 41  
1 n ARG 42  
1 n ARG 43  
1 n LYS 44  
1 n GLU 45  
1 n SER 46  
1 n LYS 47  
1 n ASP 48  
1 n MET 49  
1 n ALA 50  
1 n LEU 51  
1 n SER 52  
1 n ALA 53  
1 n GLU 54  
1 n GLU 55  
1 n LYS 56  
1 n GLN 57  
1 n ARG 58  
1 n LEU 59  
1 n LYS 60  
1 n ASP 61  
1 n THR 62  
1 n ALA 63  
1 n ARG 64  
1 n GLU 65  
1 n LEU 66  
1 n ARG 67  
1 n LEU 68  
1 n THR 69  
1 n ILE 70  
1 n ILE 71  
1 n ASP 72  
1 n VAL 73  
1 n MET 74  
1 n SER 75  
1 n TRP 76  
1 n SER 77  
1 n GLY 78  
1 n GLY 79  
1 n ALA 80  
1 n HIS 81  
1 n VAL 82  
1 n GLY 83  
1 n GLY 84  
1 n SER 85  
1 n LEU 86  
1 n SER 87  
1 n ILE 88  
1 n THR 89  
1 n ASP 90  
1 n ILE 91  
1 n LEU 92  
1 n THR 93  
1 n ILE 94  
1 n LEU 95  
1 n TYR 96  
1 n PHE 97  
1 n LYS 98  
1 n TYR 99  
1 n LEU 100 
1 n ASN 101 
1 n ILE 102 
1 n ARG 103 
1 n PRO 104 
1 n GLU 105 
1 n GLU 106 
1 n PRO 107 
1 n GLN 108 
1 n TRP 109 
1 n GLU 110 
1 n GLU 111 
1 n ARG 112 
1 n ASP 113 
1 n ARG 114 
1 n PHE 115 
1 n ILE 116 
1 n LEU 117 
1 n SER 118 
1 n LYS 119 
1 n GLY 120 
1 n HIS 121 
1 n SER 122 
1 n ALA 123 
1 n ALA 124 
1 n GLY 125 
1 n TYR 126 
1 n ILE 127 
1 n PRO 128 
1 n ALA 129 
1 n LEU 130 
1 n ALA 131 
1 n LYS 132 
1 n ARG 133 
1 n GLY 134 
1 n TYR 135 
1 n PHE 136 
1 n GLU 137 
1 n GLU 138 
1 n GLU 139 
1 n LEU 140 
1 n LEU 141 
1 n LYS 142 
1 n SER 143 
1 n PHE 144 
1 n ASN 145 
1 n HIS 146 
1 n PHE 147 
1 n GLY 148 
1 n SER 149 
1 n PRO 150 
1 n PHE 151 
1 n ALA 152 
1 n MET 153 
1 n HIS 154 
1 n PRO 155 
1 n ASP 156 
1 n GLY 157 
1 n ASN 158 
1 n LYS 159 
1 n VAL 160 
1 n ILE 161 
1 n GLY 162 
1 n CYS 163 
1 n ASP 164 
1 n ALA 165 
1 n SER 166 
1 n ALA 167 
1 n GLY 168 
1 n SER 169 
1 n LEU 170 
1 n GLY 171 
1 n HIS 172 
1 n GLY 173 
1 n LEU 174 
1 n SER 175 
1 n MET 176 
1 n THR 177 
1 n VAL 178 
1 n GLY 179 
1 n LEU 180 
1 n GLY 181 
1 n LEU 182 
1 n GLY 183 
1 n ALA 184 
1 n ARG 185 
1 n TYR 186 
1 n LEU 187 
1 n LYS 188 
1 n LYS 189 
1 n SER 190 
1 n TRP 191 
1 n LYS 192 
1 n THR 193 
1 n VAL 194 
1 n CYS 195 
1 n LEU 196 
1 n MET 197 
1 n GLY 198 
1 n ASP 199 
1 n GLY 200 
1 n GLU 201 
1 n CYS 202 
1 n CYS 203 
1 n GLU 204 
1 n GLY 205 
1 n SER 206 
1 n VAL 207 
1 n TRP 208 
1 n GLU 209 
1 n ALA 210 
1 n ALA 211 
1 n MET 212 
1 n ALA 213 
1 n ALA 214 
1 n ALA 215 
1 n ASN 216 
1 n PHE 217 
1 n LYS 218 
1 n LEU 219 
1 n GLY 220 
1 n ASN 221 
1 n ILE 222 
1 n ILE 223 
1 n GLY 224 
1 n ILE 225 
1 n VAL 226 
1 n ASP 227 
1 n ARG 228 
1 n ASN 229 
1 n LYS 230 
1 n LEU 231 
1 n MET 232 
1 n ILE 233 
1 n ASP 234 
1 n GLY 235 
1 n PHE 236 
1 n THR 237 
1 n GLU 238 
1 n ASP 239 
1 n VAL 240 
1 n MET 241 
1 n ALA 242 
1 n LEU 243 
1 n GLU 244 
1 n PRO 245 
1 n PHE 246 
1 n ALA 247 
1 n ASP 248 
1 n LYS 249 
1 n TRP 250 
1 n ARG 251 
1 n ALA 252 
1 n PHE 253 
1 n GLY 254 
1 n TRP 255 
1 n GLU 256 
1 n VAL 257 
1 n ILE 258 
1 n GLU 259 
1 n VAL 260 
1 n ASN 261 
1 n GLY 262 
1 n HIS 263 
1 n ASP 264 
1 n PHE 265 
1 n ASP 266 
1 n GLU 267 
1 n LEU 268 
1 n ASP 269 
1 n ALA 270 
1 n ALA 271 
1 n PHE 272 
1 n GLU 273 
1 n LYS 274 
1 n ALA 275 
1 n TRP 276 
1 n ALA 277 
1 n ALA 278 
1 n THR 279 
1 n ASP 280 
1 n LYS 281 
1 n PRO 282 
1 n VAL 283 
1 n LEU 284 
1 n ILE 285 
1 n PHE 286 
1 n ALA 287 
1 n ASP 288 
1 n THR 289 
1 n ILE 290 
1 n LYS 291 
1 n GLY 292 
1 n LYS 293 
1 n GLY 294 
1 n VAL 295 
1 n ASP 296 
1 n PHE 297 
1 n MET 298 
1 n GLU 299 
1 n ASN 300 
1 n ASN 301 
1 n VAL 302 
1 n VAL 303 
1 n TRP 304 
1 n HIS 305 
1 n TYR 306 
1 n ALA 307 
1 n SER 308 
1 n GLY 309 
1 n ASP 310 
1 n SER 311 
1 n ALA 312 
1 n LEU 313 
1 n CYS 314 
1 n GLU 315 
1 n LYS 316 
1 n ALA 317 
1 n LYS 318 
1 n ALA 319 
1 n SER 320 
1 n ILE 321 
1 n MET 322 
1 n LYS 323 
1 n GLY 324 
1 n GLY 325 
1 n GLU 326 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 19:08:53)"
_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 84.49
_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 SER . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n GLN . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n MET . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n MET . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n HIS . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n HIS . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n MET . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n MET . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n TRP . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n HIS . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n TYR . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n TRP . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n HIS . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n TYR . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n HIS . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n MET . 153 A 153 
A 154 1 n HIS . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n CYS . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n HIS . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n MET . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n TRP . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n CYS . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n MET . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n CYS . 202 A 202 
A 203 1 n CYS . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n TRP . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n MET . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n MET . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n MET . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n TRP . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n TRP . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n HIS . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n TRP . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n PHE . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n MET . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n TRP . 304 A 304 
A 305 1 n HIS . 305 A 305 
A 306 1 n TYR . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n CYS . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n MET . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n GLU . 326 A 326 
#
_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   ? 1.299   -77.300 -23.771 1.00 30.44 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 2.723   -77.139 -23.397 1.00 42.66 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 3.279   -76.129 -24.390 1.00 43.29 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 3.038   -76.340 -25.561 1.00 41.14 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 3.460   -78.483 -23.536 1.00 42.45 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 3.050   -79.541 -22.499 1.00 40.00 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 3.828   -81.149 -22.822 1.00 37.63 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 3.227   -82.125 -21.416 1.00 33.91 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 3.869   -74.979 -24.083 1.00 35.17 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 4.839   -74.583 -23.056 1.00 44.07 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 4.731   -73.072 -22.740 1.00 44.42 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 4.013   -72.325 -23.403 1.00 40.58 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 6.243   -74.911 -23.571 1.00 42.50 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 6.453   -74.260 -24.806 1.00 36.60 2   A 1 
ATOM 15   N N   . ARG A 1 3   ? 5.395   -72.634 -21.657 1.00 30.85 3   A 1 
ATOM 16   C CA  . ARG A 1 3   ? 5.324   -71.325 -20.978 1.00 39.03 3   A 1 
ATOM 17   C C   . ARG A 1 3   ? 6.285   -70.271 -21.556 1.00 38.60 3   A 1 
ATOM 18   O O   . ARG A 1 3   ? 7.411   -70.600 -21.885 1.00 36.18 3   A 1 
ATOM 19   C CB  . ARG A 1 3   ? 5.704   -71.551 -19.499 1.00 39.35 3   A 1 
ATOM 20   C CG  . ARG A 1 3   ? 4.638   -72.233 -18.626 1.00 36.72 3   A 1 
ATOM 21   C CD  . ARG A 1 3   ? 5.240   -72.582 -17.255 1.00 34.03 3   A 1 
ATOM 22   N NE  . ARG A 1 3   ? 4.221   -73.027 -16.278 1.00 31.40 3   A 1 
ATOM 23   C CZ  . ARG A 1 3   ? 4.450   -73.502 -15.062 1.00 30.72 3   A 1 
ATOM 24   N NH1 . ARG A 1 3   ? 5.657   -73.686 -14.603 1.00 27.63 3   A 1 
ATOM 25   N NH2 . ARG A 1 3   ? 3.459   -73.804 -14.270 1.00 29.75 3   A 1 
ATOM 26   N N   . LYS A 1 4   ? 5.834   -68.981 -21.479 1.00 32.46 4   A 1 
ATOM 27   C CA  . LYS A 1 4   ? 6.503   -67.706 -21.112 1.00 39.70 4   A 1 
ATOM 28   C C   . LYS A 1 4   ? 8.004   -67.500 -21.408 1.00 38.89 4   A 1 
ATOM 29   O O   . LYS A 1 4   ? 8.849   -68.170 -20.818 1.00 35.50 4   A 1 
ATOM 30   C CB  . LYS A 1 4   ? 6.313   -67.444 -19.599 1.00 39.02 4   A 1 
ATOM 31   C CG  . LYS A 1 4   ? 4.874   -67.103 -19.186 1.00 36.28 4   A 1 
ATOM 32   C CD  . LYS A 1 4   ? 4.799   -66.785 -17.680 1.00 32.81 4   A 1 
ATOM 33   C CE  . LYS A 1 4   ? 3.385   -66.336 -17.292 1.00 30.24 4   A 1 
ATOM 34   N NZ  . LYS A 1 4   ? 3.290   -65.927 -15.867 1.00 26.57 4   A 1 
ATOM 35   N N   . SER A 1 5   ? 8.323   -66.361 -21.993 1.00 36.40 5   A 1 
ATOM 36   C CA  . SER A 1 5   ? 9.444   -65.495 -21.591 1.00 41.76 5   A 1 
ATOM 37   C C   . SER A 1 5   ? 8.946   -64.061 -21.368 1.00 40.38 5   A 1 
ATOM 38   O O   . SER A 1 5   ? 8.151   -63.533 -22.135 1.00 38.93 5   A 1 
ATOM 39   C CB  . SER A 1 5   ? 10.616  -65.558 -22.586 1.00 41.78 5   A 1 
ATOM 40   O OG  . SER A 1 5   ? 10.213  -65.163 -23.875 1.00 36.77 5   A 1 
ATOM 41   N N   . ILE A 1 6   ? 9.333   -63.487 -20.225 1.00 33.47 6   A 1 
ATOM 42   C CA  . ILE A 1 6   ? 8.971   -62.148 -19.745 1.00 39.02 6   A 1 
ATOM 43   C C   . ILE A 1 6   ? 10.101  -61.201 -20.134 1.00 38.37 6   A 1 
ATOM 44   O O   . ILE A 1 6   ? 11.251  -61.455 -19.777 1.00 36.30 6   A 1 
ATOM 45   C CB  . ILE A 1 6   ? 8.758   -62.197 -18.211 1.00 37.94 6   A 1 
ATOM 46   C CG1 . ILE A 1 6   ? 7.483   -62.997 -17.868 1.00 35.07 6   A 1 
ATOM 47   C CG2 . ILE A 1 6   ? 8.694   -60.794 -17.581 1.00 36.32 6   A 1 
ATOM 48   C CD1 . ILE A 1 6   ? 7.348   -63.369 -16.384 1.00 35.67 6   A 1 
ATOM 49   N N   . ASP A 1 7   ? 9.764   -60.097 -20.789 1.00 35.58 7   A 1 
ATOM 50   C CA  . ASP A 1 7   ? 10.649  -58.968 -21.057 1.00 40.90 7   A 1 
ATOM 51   C C   . ASP A 1 7   ? 10.867  -58.146 -19.773 1.00 39.61 7   A 1 
ATOM 52   O O   . ASP A 1 7   ? 9.929   -57.624 -19.169 1.00 37.46 7   A 1 
ATOM 53   C CB  . ASP A 1 7   ? 10.049  -58.142 -22.207 1.00 39.63 7   A 1 
ATOM 54   C CG  . ASP A 1 7   ? 10.996  -57.079 -22.758 1.00 33.67 7   A 1 
ATOM 55   O OD1 . ASP A 1 7   ? 12.156  -57.025 -22.288 1.00 31.32 7   A 1 
ATOM 56   O OD2 . ASP A 1 7   ? 10.542  -56.330 -23.645 1.00 31.45 7   A 1 
ATOM 57   N N   . LYS A 1 8   ? 12.120  -58.079 -19.304 1.00 36.07 8   A 1 
ATOM 58   C CA  . LYS A 1 8   ? 12.576  -57.246 -18.178 1.00 39.69 8   A 1 
ATOM 59   C C   . LYS A 1 8   ? 13.587  -56.239 -18.713 1.00 38.76 8   A 1 
ATOM 60   O O   . LYS A 1 8   ? 14.779  -56.534 -18.719 1.00 35.93 8   A 1 
ATOM 61   C CB  . LYS A 1 8   ? 13.215  -58.104 -17.066 1.00 38.91 8   A 1 
ATOM 62   C CG  . LYS A 1 8   ? 12.229  -58.817 -16.134 1.00 36.38 8   A 1 
ATOM 63   C CD  . LYS A 1 8   ? 13.020  -59.477 -14.995 1.00 32.85 8   A 1 
ATOM 64   C CE  . LYS A 1 8   ? 12.099  -60.151 -13.973 1.00 30.92 8   A 1 
ATOM 65   N NZ  . LYS A 1 8   ? 12.879  -60.731 -12.849 1.00 28.31 8   A 1 
ATOM 66   N N   . GLY A 1 9   ? 13.141  -55.084 -19.133 1.00 39.48 9   A 1 
ATOM 67   C CA  . GLY A 1 9   ? 14.070  -54.149 -19.762 1.00 44.72 9   A 1 
ATOM 68   C C   . GLY A 1 9   ? 13.686  -52.675 -19.821 1.00 45.21 9   A 1 
ATOM 69   O O   . GLY A 1 9   ? 14.265  -51.983 -20.649 1.00 41.55 9   A 1 
ATOM 70   N N   . ASN A 1 10  ? 12.765  -52.162 -18.972 1.00 40.63 10  A 1 
ATOM 71   C CA  . ASN A 1 10  ? 12.410  -50.739 -19.113 1.00 46.05 10  A 1 
ATOM 72   C C   . ASN A 1 10  ? 12.062  -49.956 -17.828 1.00 45.11 10  A 1 
ATOM 73   O O   . ASN A 1 10  ? 11.567  -48.837 -17.916 1.00 41.21 10  A 1 
ATOM 74   C CB  . ASN A 1 10  ? 11.354  -50.583 -20.228 1.00 44.28 10  A 1 
ATOM 75   C CG  . ASN A 1 10  ? 11.812  -49.659 -21.353 1.00 40.14 10  A 1 
ATOM 76   O OD1 . ASN A 1 10  ? 12.872  -49.067 -21.347 1.00 36.18 10  A 1 
ATOM 77   N ND2 . ASN A 1 10  ? 11.003  -49.504 -22.376 1.00 36.08 10  A 1 
ATOM 78   N N   . ASN A 1 11  ? 12.361  -50.486 -16.623 1.00 37.79 11  A 1 
ATOM 79   C CA  . ASN A 1 11  ? 11.852  -49.867 -15.385 1.00 46.17 11  A 1 
ATOM 80   C C   . ASN A 1 11  ? 12.872  -49.054 -14.559 1.00 45.11 11  A 1 
ATOM 81   O O   . ASN A 1 11  ? 12.511  -48.475 -13.540 1.00 41.81 11  A 1 
ATOM 82   C CB  . ASN A 1 11  ? 11.104  -50.935 -14.560 1.00 44.70 11  A 1 
ATOM 83   C CG  . ASN A 1 11  ? 9.721   -50.479 -14.117 1.00 40.05 11  A 1 
ATOM 84   O OD1 . ASN A 1 11  ? 9.230   -49.429 -14.461 1.00 35.83 11  A 1 
ATOM 85   N ND2 . ASN A 1 11  ? 9.029   -51.281 -13.348 1.00 35.96 11  A 1 
ATOM 86   N N   . THR A 1 12  ? 14.137  -48.973 -14.975 1.00 41.96 12  A 1 
ATOM 87   C CA  . THR A 1 12  ? 15.206  -48.348 -14.169 1.00 46.27 12  A 1 
ATOM 88   C C   . THR A 1 12  ? 15.488  -46.885 -14.524 1.00 46.55 12  A 1 
ATOM 89   O O   . THR A 1 12  ? 15.934  -46.136 -13.660 1.00 43.22 12  A 1 
ATOM 90   C CB  . THR A 1 12  ? 16.513  -49.172 -14.204 1.00 44.43 12  A 1 
ATOM 91   O OG1 . THR A 1 12  ? 16.368  -50.361 -14.953 1.00 41.46 12  A 1 
ATOM 92   C CG2 . THR A 1 12  ? 16.938  -49.592 -12.806 1.00 41.46 12  A 1 
ATOM 93   N N   . ARG A 1 13  ? 15.193  -46.436 -15.744 1.00 33.13 13  A 1 
ATOM 94   C CA  . ARG A 1 13  ? 15.405  -45.030 -16.152 1.00 41.76 13  A 1 
ATOM 95   C C   . ARG A 1 13  ? 14.274  -44.094 -15.714 1.00 42.39 13  A 1 
ATOM 96   O O   . ARG A 1 13  ? 14.539  -42.937 -15.405 1.00 42.18 13  A 1 
ATOM 97   C CB  . ARG A 1 13  ? 15.671  -44.925 -17.661 1.00 42.77 13  A 1 
ATOM 98   C CG  . ARG A 1 13  ? 17.161  -45.109 -17.989 1.00 40.26 13  A 1 
ATOM 99   C CD  . ARG A 1 13  ? 17.428  -44.887 -19.485 1.00 38.00 13  A 1 
ATOM 100  N NE  . ARG A 1 13  ? 18.864  -44.964 -19.816 1.00 33.03 13  A 1 
ATOM 101  C CZ  . ARG A 1 13  ? 19.408  -44.774 -21.005 1.00 33.17 13  A 1 
ATOM 102  N NH1 . ARG A 1 13  ? 18.690  -44.493 -22.058 1.00 27.71 13  A 1 
ATOM 103  N NH2 . ARG A 1 13  ? 20.695  -44.860 -21.168 1.00 29.78 13  A 1 
ATOM 104  N N   . GLN A 1 14  ? 13.048  -44.597 -15.627 1.00 37.36 14  A 1 
ATOM 105  C CA  . GLN A 1 14  ? 11.891  -43.783 -15.247 1.00 39.09 14  A 1 
ATOM 106  C C   . GLN A 1 14  ? 11.857  -43.487 -13.735 1.00 38.23 14  A 1 
ATOM 107  O O   . GLN A 1 14  ? 11.465  -42.400 -13.328 1.00 37.53 14  A 1 
ATOM 108  C CB  . GLN A 1 14  ? 10.617  -44.473 -15.760 1.00 41.12 14  A 1 
ATOM 109  C CG  . GLN A 1 14  ? 9.647   -43.483 -16.415 1.00 41.12 14  A 1 
ATOM 110  C CD  . GLN A 1 14  ? 8.485   -44.179 -17.124 1.00 35.34 14  A 1 
ATOM 111  O OE1 . GLN A 1 14  ? 8.320   -45.385 -17.082 1.00 35.80 14  A 1 
ATOM 112  N NE2 . GLN A 1 14  ? 7.635   -43.454 -17.809 1.00 37.21 14  A 1 
ATOM 113  N N   . THR A 1 15  ? 12.381  -44.402 -12.910 1.00 36.04 15  A 1 
ATOM 114  C CA  . THR A 1 15  ? 12.470  -44.236 -11.447 1.00 39.25 15  A 1 
ATOM 115  C C   . THR A 1 15  ? 13.541  -43.228 -11.021 1.00 38.88 15  A 1 
ATOM 116  O O   . THR A 1 15  ? 13.326  -42.491 -10.062 1.00 37.87 15  A 1 
ATOM 117  C CB  . THR A 1 15  ? 12.699  -45.581 -10.726 1.00 38.83 15  A 1 
ATOM 118  O OG1 . THR A 1 15  ? 12.662  -46.682 -11.611 1.00 36.42 15  A 1 
ATOM 119  C CG2 . THR A 1 15  ? 11.629  -45.845 -9.676  1.00 38.72 15  A 1 
ATOM 120  N N   . MET A 1 16  ? 14.670  -43.119 -11.740 1.00 38.80 16  A 1 
ATOM 121  C CA  . MET A 1 16  ? 15.721  -42.128 -11.437 1.00 42.56 16  A 1 
ATOM 122  C C   . MET A 1 16  ? 15.328  -40.686 -11.801 1.00 43.43 16  A 1 
ATOM 123  O O   . MET A 1 16  ? 15.711  -39.754 -11.096 1.00 44.73 16  A 1 
ATOM 124  C CB  . MET A 1 16  ? 17.039  -42.499 -12.134 1.00 43.72 16  A 1 
ATOM 125  C CG  . MET A 1 16  ? 17.848  -43.526 -11.337 1.00 42.15 16  A 1 
ATOM 126  S SD  . MET A 1 16  ? 19.500  -43.812 -12.037 1.00 40.01 16  A 1 
ATOM 127  C CE  . MET A 1 16  ? 20.196  -44.912 -10.775 1.00 35.70 16  A 1 
ATOM 128  N N   . LEU A 1 17  ? 14.543  -40.489 -12.861 1.00 40.09 17  A 1 
ATOM 129  C CA  . LEU A 1 17  ? 14.075  -39.152 -13.256 1.00 45.13 17  A 1 
ATOM 130  C C   . LEU A 1 17  ? 13.012  -38.597 -12.292 1.00 44.43 17  A 1 
ATOM 131  O O   . LEU A 1 17  ? 13.029  -37.407 -11.981 1.00 45.05 17  A 1 
ATOM 132  C CB  . LEU A 1 17  ? 13.576  -39.208 -14.711 1.00 47.08 17  A 1 
ATOM 133  C CG  . LEU A 1 17  ? 14.722  -39.188 -15.739 1.00 45.61 17  A 1 
ATOM 134  C CD1 . LEU A 1 17  ? 14.250  -39.722 -17.088 1.00 43.05 17  A 1 
ATOM 135  C CD2 . LEU A 1 17  ? 15.254  -37.766 -15.945 1.00 50.83 17  A 1 
ATOM 136  N N   . LEU A 1 18  ? 12.151  -39.457 -11.756 1.00 34.61 18  A 1 
ATOM 137  C CA  . LEU A 1 18  ? 11.146  -39.086 -10.754 1.00 39.37 18  A 1 
ATOM 138  C C   . LEU A 1 18  ? 11.773  -38.740 -9.395  1.00 39.03 18  A 1 
ATOM 139  O O   . LEU A 1 18  ? 11.360  -37.761 -8.771  1.00 37.88 18  A 1 
ATOM 140  C CB  . LEU A 1 18  ? 10.109  -40.222 -10.649 1.00 38.90 18  A 1 
ATOM 141  C CG  . LEU A 1 18  ? 8.968   -40.066 -11.672 1.00 36.91 18  A 1 
ATOM 142  C CD1 . LEU A 1 18  ? 8.452   -41.418 -12.158 1.00 34.00 18  A 1 
ATOM 143  C CD2 . LEU A 1 18  ? 7.799   -39.301 -11.053 1.00 42.33 18  A 1 
ATOM 144  N N   . SER A 1 19  ? 12.814  -39.465 -8.953  1.00 41.21 19  A 1 
ATOM 145  C CA  . SER A 1 19  ? 13.494  -39.162 -7.685  1.00 47.26 19  A 1 
ATOM 146  C C   . SER A 1 19  ? 14.261  -37.838 -7.729  1.00 46.59 19  A 1 
ATOM 147  O O   . SER A 1 19  ? 14.226  -37.081 -6.760  1.00 43.15 19  A 1 
ATOM 148  C CB  . SER A 1 19  ? 14.406  -40.321 -7.264  1.00 46.57 19  A 1 
ATOM 149  O OG  . SER A 1 19  ? 15.489  -40.483 -8.152  1.00 43.45 19  A 1 
ATOM 150  N N   . GLY A 1 20  ? 14.887  -37.508 -8.860  1.00 42.99 20  A 1 
ATOM 151  C CA  . GLY A 1 20  ? 15.595  -36.238 -9.040  1.00 51.33 20  A 1 
ATOM 152  C C   . GLY A 1 20  ? 14.666  -35.018 -9.029  1.00 53.90 20  A 1 
ATOM 153  O O   . GLY A 1 20  ? 14.987  -34.007 -8.404  1.00 49.48 20  A 1 
ATOM 154  N N   . SER A 1 21  ? 13.495  -35.120 -9.653  1.00 37.68 21  A 1 
ATOM 155  C CA  . SER A 1 21  ? 12.501  -34.036 -9.668  1.00 47.78 21  A 1 
ATOM 156  C C   . SER A 1 21  ? 11.858  -33.805 -8.298  1.00 47.69 21  A 1 
ATOM 157  O O   . SER A 1 21  ? 11.692  -32.658 -7.893  1.00 46.20 21  A 1 
ATOM 158  C CB  . SER A 1 21  ? 11.420  -34.319 -10.713 1.00 46.66 21  A 1 
ATOM 159  O OG  . SER A 1 21  ? 11.985  -34.273 -12.003 1.00 44.93 21  A 1 
ATOM 160  N N   . ILE A 1 22  ? 11.565  -34.874 -7.549  1.00 36.88 22  A 1 
ATOM 161  C CA  . ILE A 1 22  ? 11.016  -34.791 -6.188  1.00 44.92 22  A 1 
ATOM 162  C C   . ILE A 1 22  ? 12.045  -34.184 -5.227  1.00 46.19 22  A 1 
ATOM 163  O O   . ILE A 1 22  ? 11.716  -33.291 -4.447  1.00 46.15 22  A 1 
ATOM 164  C CB  . ILE A 1 22  ? 10.524  -36.183 -5.742  1.00 46.63 22  A 1 
ATOM 165  C CG1 . ILE A 1 22  ? 9.296   -36.603 -6.587  1.00 47.38 22  A 1 
ATOM 166  C CG2 . ILE A 1 22  ? 10.157  -36.203 -4.246  1.00 49.02 22  A 1 
ATOM 167  C CD1 . ILE A 1 22  ? 8.918   -38.083 -6.447  1.00 47.08 22  A 1 
ATOM 168  N N   . MET A 1 23  ? 13.318  -34.599 -5.323  1.00 37.77 23  A 1 
ATOM 169  C CA  . MET A 1 23  ? 14.388  -34.065 -4.472  1.00 38.44 23  A 1 
ATOM 170  C C   . MET A 1 23  ? 14.667  -32.583 -4.765  1.00 41.65 23  A 1 
ATOM 171  O O   . MET A 1 23  ? 14.847  -31.791 -3.841  1.00 41.70 23  A 1 
ATOM 172  C CB  . MET A 1 23  ? 15.629  -34.944 -4.647  1.00 40.15 23  A 1 
ATOM 173  C CG  . MET A 1 23  ? 16.625  -34.805 -3.495  1.00 40.00 23  A 1 
ATOM 174  S SD  . MET A 1 23  ? 17.924  -36.068 -3.572  1.00 35.47 23  A 1 
ATOM 175  C CE  . MET A 1 23  ? 18.705  -35.827 -1.956  1.00 34.37 23  A 1 
ATOM 176  N N   . LYS A 1 24  ? 14.611  -32.177 -6.031  1.00 42.19 24  A 1 
ATOM 177  C CA  . LYS A 1 24  ? 14.752  -30.772 -6.447  1.00 44.73 24  A 1 
ATOM 178  C C   . LYS A 1 24  ? 13.566  -29.919 -5.979  1.00 43.99 24  A 1 
ATOM 179  O O   . LYS A 1 24  ? 13.770  -28.798 -5.532  1.00 45.16 24  A 1 
ATOM 180  C CB  . LYS A 1 24  ? 14.955  -30.728 -7.969  1.00 45.43 24  A 1 
ATOM 181  C CG  . LYS A 1 24  ? 15.717  -29.484 -8.441  1.00 44.15 24  A 1 
ATOM 182  C CD  . LYS A 1 24  ? 15.994  -29.569 -9.950  1.00 42.31 24  A 1 
ATOM 183  C CE  . LYS A 1 24  ? 16.905  -28.425 -10.405 1.00 37.69 24  A 1 
ATOM 184  N NZ  . LYS A 1 24  ? 17.161  -28.468 -11.869 1.00 32.61 24  A 1 
ATOM 185  N N   . TYR A 1 25  ? 12.353  -30.469 -6.012  1.00 42.95 25  A 1 
ATOM 186  C CA  . TYR A 1 25  ? 11.148  -29.823 -5.482  1.00 39.20 25  A 1 
ATOM 187  C C   . TYR A 1 25  ? 11.213  -29.640 -3.958  1.00 40.78 25  A 1 
ATOM 188  O O   . TYR A 1 25  ? 10.927  -28.556 -3.450  1.00 38.46 25  A 1 
ATOM 189  C CB  . TYR A 1 25  ? 9.925   -30.644 -5.899  1.00 38.91 25  A 1 
ATOM 190  C CG  . TYR A 1 25  ? 8.603   -30.019 -5.510  1.00 38.60 25  A 1 
ATOM 191  C CD1 . TYR A 1 25  ? 7.923   -30.446 -4.354  1.00 34.14 25  A 1 
ATOM 192  C CD2 . TYR A 1 25  ? 8.049   -29.004 -6.314  1.00 36.25 25  A 1 
ATOM 193  C CE1 . TYR A 1 25  ? 6.698   -29.858 -4.000  1.00 32.33 25  A 1 
ATOM 194  C CE2 . TYR A 1 25  ? 6.822   -28.411 -5.957  1.00 32.20 25  A 1 
ATOM 195  C CZ  . TYR A 1 25  ? 6.148   -28.839 -4.797  1.00 36.81 25  A 1 
ATOM 196  O OH  . TYR A 1 25  ? 4.968   -28.259 -4.446  1.00 33.30 25  A 1 
ATOM 197  N N   . HIS A 1 26  ? 11.672  -30.655 -3.217  1.00 39.87 26  A 1 
ATOM 198  C CA  . HIS A 1 26  ? 11.876  -30.551 -1.770  1.00 45.25 26  A 1 
ATOM 199  C C   . HIS A 1 26  ? 12.992  -29.571 -1.392  1.00 44.22 26  A 1 
ATOM 200  O O   . HIS A 1 26  ? 12.805  -28.794 -0.460  1.00 44.83 26  A 1 
ATOM 201  C CB  . HIS A 1 26  ? 12.130  -31.941 -1.168  1.00 45.58 26  A 1 
ATOM 202  C CG  . HIS A 1 26  ? 10.863  -32.749 -1.028  1.00 45.04 26  A 1 
ATOM 203  N ND1 . HIS A 1 26  ? 9.782   -32.417 -0.248  1.00 38.86 26  A 1 
ATOM 204  C CD2 . HIS A 1 26  ? 10.574  -33.939 -1.633  1.00 39.51 26  A 1 
ATOM 205  C CE1 . HIS A 1 26  ? 8.855   -33.384 -0.388  1.00 40.78 26  A 1 
ATOM 206  N NE2 . HIS A 1 26  ? 9.293   -34.332 -1.221  1.00 38.50 26  A 1 
ATOM 207  N N   . LEU A 1 27  ? 14.104  -29.538 -2.124  1.00 39.47 27  A 1 
ATOM 208  C CA  . LEU A 1 27  ? 15.190  -28.571 -1.906  1.00 42.58 27  A 1 
ATOM 209  C C   . LEU A 1 27  ? 14.752  -27.130 -2.206  1.00 42.26 27  A 1 
ATOM 210  O O   . LEU A 1 27  ? 15.076  -26.225 -1.439  1.00 42.87 27  A 1 
ATOM 211  C CB  . LEU A 1 27  ? 16.403  -28.968 -2.767  1.00 43.84 27  A 1 
ATOM 212  C CG  . LEU A 1 27  ? 17.244  -30.102 -2.151  1.00 42.51 27  A 1 
ATOM 213  C CD1 . LEU A 1 27  ? 18.128  -30.744 -3.219  1.00 39.69 27  A 1 
ATOM 214  C CD2 . LEU A 1 27  ? 18.148  -29.579 -1.033  1.00 48.95 27  A 1 
ATOM 215  N N   . LEU A 1 28  ? 13.984  -26.921 -3.273  1.00 44.02 28  A 1 
ATOM 216  C CA  . LEU A 1 28  ? 13.426  -25.606 -3.605  1.00 46.13 28  A 1 
ATOM 217  C C   . LEU A 1 28  ? 12.405  -25.142 -2.560  1.00 46.08 28  A 1 
ATOM 218  O O   . LEU A 1 28  ? 12.459  -23.989 -2.140  1.00 46.25 28  A 1 
ATOM 219  C CB  . LEU A 1 28  ? 12.801  -25.652 -5.011  1.00 47.47 28  A 1 
ATOM 220  C CG  . LEU A 1 28  ? 13.837  -25.597 -6.147  1.00 46.18 28  A 1 
ATOM 221  C CD1 . LEU A 1 28  ? 13.192  -26.016 -7.469  1.00 43.55 28  A 1 
ATOM 222  C CD2 . LEU A 1 28  ? 14.404  -24.186 -6.325  1.00 50.88 28  A 1 
ATOM 223  N N   . ASN A 1 29  ? 11.543  -26.034 -2.082  1.00 47.86 29  A 1 
ATOM 224  C CA  . ASN A 1 29  ? 10.598  -25.716 -1.009  1.00 50.70 29  A 1 
ATOM 225  C C   . ASN A 1 29  ? 11.296  -25.493 0.335   1.00 48.41 29  A 1 
ATOM 226  O O   . ASN A 1 29  ? 10.906  -24.590 1.068   1.00 46.96 29  A 1 
ATOM 227  C CB  . ASN A 1 29  ? 9.531   -26.817 -0.916  1.00 49.00 29  A 1 
ATOM 228  C CG  . ASN A 1 29  ? 8.468   -26.687 -1.988  1.00 46.99 29  A 1 
ATOM 229  O OD1 . ASN A 1 29  ? 8.185   -25.620 -2.506  1.00 44.59 29  A 1 
ATOM 230  N ND2 . ASN A 1 29  ? 7.819   -27.765 -2.334  1.00 45.55 29  A 1 
ATOM 231  N N   . TYR A 1 30  ? 12.353  -26.239 0.644   1.00 42.61 30  A 1 
ATOM 232  C CA  . TYR A 1 30  ? 13.157  -26.020 1.848   1.00 40.47 30  A 1 
ATOM 233  C C   . TYR A 1 30  ? 13.875  -24.668 1.802   1.00 40.56 30  A 1 
ATOM 234  O O   . TYR A 1 30  ? 13.783  -23.899 2.755   1.00 37.94 30  A 1 
ATOM 235  C CB  . TYR A 1 30  ? 14.140  -27.183 2.026   1.00 40.36 30  A 1 
ATOM 236  C CG  . TYR A 1 30  ? 14.913  -27.106 3.326   1.00 39.18 30  A 1 
ATOM 237  C CD1 . TYR A 1 30  ? 16.192  -26.515 3.361   1.00 34.36 30  A 1 
ATOM 238  C CD2 . TYR A 1 30  ? 14.340  -27.610 4.511   1.00 35.44 30  A 1 
ATOM 239  C CE1 . TYR A 1 30  ? 16.897  -26.427 4.575   1.00 33.28 30  A 1 
ATOM 240  C CE2 . TYR A 1 30  ? 15.044  -27.522 5.730   1.00 32.09 30  A 1 
ATOM 241  C CZ  . TYR A 1 30  ? 16.322  -26.929 5.758   1.00 37.11 30  A 1 
ATOM 242  O OH  . TYR A 1 30  ? 17.002  -26.843 6.933   1.00 35.16 30  A 1 
ATOM 243  N N   . ALA A 1 31  ? 14.503  -24.323 0.680   1.00 53.39 31  A 1 
ATOM 244  C CA  . ALA A 1 31  ? 15.141  -23.019 0.488   1.00 52.82 31  A 1 
ATOM 245  C C   . ALA A 1 31  ? 14.128  -21.858 0.509   1.00 52.34 31  A 1 
ATOM 246  O O   . ALA A 1 31  ? 14.416  -20.789 1.047   1.00 51.28 31  A 1 
ATOM 247  C CB  . ALA A 1 31  ? 15.921  -23.058 -0.831  1.00 51.89 31  A 1 
ATOM 248  N N   . ARG A 1 32  ? 12.926  -22.075 -0.039  1.00 45.17 32  A 1 
ATOM 249  C CA  . ARG A 1 32  ? 11.830  -21.099 -0.008  1.00 47.89 32  A 1 
ATOM 250  C C   . ARG A 1 32  ? 11.306  -20.896 1.414   1.00 48.28 32  A 1 
ATOM 251  O O   . ARG A 1 32  ? 11.197  -19.756 1.856   1.00 47.16 32  A 1 
ATOM 252  C CB  . ARG A 1 32  ? 10.739  -21.560 -0.985  1.00 47.86 32  A 1 
ATOM 253  C CG  . ARG A 1 32  ? 9.650   -20.504 -1.216  1.00 44.11 32  A 1 
ATOM 254  C CD  . ARG A 1 32  ? 8.652   -21.024 -2.259  1.00 40.77 32  A 1 
ATOM 255  N NE  . ARG A 1 32  ? 7.605   -20.030 -2.569  1.00 37.11 32  A 1 
ATOM 256  C CZ  . ARG A 1 32  ? 6.672   -20.144 -3.501  1.00 34.37 32  A 1 
ATOM 257  N NH1 . ARG A 1 32  ? 6.579   -21.201 -4.261  1.00 29.97 32  A 1 
ATOM 258  N NH2 . ARG A 1 32  ? 5.804   -19.192 -3.689  1.00 30.64 32  A 1 
ATOM 259  N N   . ASN A 1 33  ? 11.083  -21.982 2.152   1.00 47.50 33  A 1 
ATOM 260  C CA  . ASN A 1 33  ? 10.620  -21.940 3.537   1.00 51.36 33  A 1 
ATOM 261  C C   . ASN A 1 33  ? 11.689  -21.375 4.481   1.00 49.60 33  A 1 
ATOM 262  O O   . ASN A 1 33  ? 11.346  -20.613 5.376   1.00 46.78 33  A 1 
ATOM 263  C CB  . ASN A 1 33  ? 10.170  -23.346 3.969   1.00 49.17 33  A 1 
ATOM 264  C CG  . ASN A 1 33  ? 8.883   -23.800 3.300   1.00 46.15 33  A 1 
ATOM 265  O OD1 . ASN A 1 33  ? 8.176   -23.056 2.640   1.00 42.78 33  A 1 
ATOM 266  N ND2 . ASN A 1 33  ? 8.520   -25.049 3.456   1.00 43.20 33  A 1 
ATOM 267  N N   . SER A 1 34  ? 12.975  -21.658 4.253   1.00 45.89 34  A 1 
ATOM 268  C CA  . SER A 1 34  ? 14.060  -21.052 5.041   1.00 47.46 34  A 1 
ATOM 269  C C   . SER A 1 34  ? 14.189  -19.553 4.783   1.00 47.26 34  A 1 
ATOM 270  O O   . SER A 1 34  ? 14.403  -18.792 5.720   1.00 46.13 34  A 1 
ATOM 271  C CB  . SER A 1 34  ? 15.394  -21.767 4.801   1.00 45.76 34  A 1 
ATOM 272  O OG  . SER A 1 34  ? 15.892  -21.536 3.501   1.00 42.58 34  A 1 
ATOM 273  N N   . LYS A 1 35  ? 13.983  -19.104 3.548   1.00 41.10 35  A 1 
ATOM 274  C CA  . LYS A 1 35  ? 14.004  -17.675 3.197   1.00 42.71 35  A 1 
ATOM 275  C C   . LYS A 1 35  ? 12.797  -16.931 3.783   1.00 42.68 35  A 1 
ATOM 276  O O   . LYS A 1 35  ? 12.966  -15.829 4.291   1.00 43.41 35  A 1 
ATOM 277  C CB  . LYS A 1 35  ? 14.114  -17.535 1.672   1.00 42.39 35  A 1 
ATOM 278  C CG  . LYS A 1 35  ? 14.709  -16.187 1.238   1.00 38.90 35  A 1 
ATOM 279  C CD  . LYS A 1 35  ? 14.896  -16.147 -0.287  1.00 36.10 35  A 1 
ATOM 280  C CE  . LYS A 1 35  ? 15.611  -14.858 -0.708  1.00 31.84 35  A 1 
ATOM 281  N NZ  . LYS A 1 35  ? 15.758  -14.755 -2.187  1.00 28.89 35  A 1 
ATOM 282  N N   . ILE A 1 36  ? 11.615  -17.555 3.767   1.00 44.23 36  A 1 
ATOM 283  C CA  . ILE A 1 36  ? 10.405  -17.037 4.425   1.00 45.80 36  A 1 
ATOM 284  C C   . ILE A 1 36  ? 10.617  -16.973 5.940   1.00 45.93 36  A 1 
ATOM 285  O O   . ILE A 1 36  ? 10.431  -15.908 6.516   1.00 45.89 36  A 1 
ATOM 286  C CB  . ILE A 1 36  ? 9.165   -17.878 4.036   1.00 45.03 36  A 1 
ATOM 287  C CG1 . ILE A 1 36  ? 8.821   -17.662 2.544   1.00 41.96 36  A 1 
ATOM 288  C CG2 . ILE A 1 36  ? 7.947   -17.516 4.911   1.00 42.61 36  A 1 
ATOM 289  C CD1 . ILE A 1 36  ? 7.835   -18.692 1.979   1.00 42.19 36  A 1 
ATOM 290  N N   . ALA A 1 37  ? 11.111  -18.046 6.556   1.00 46.82 37  A 1 
ATOM 291  C CA  . ALA A 1 37  ? 11.433  -18.072 7.983   1.00 48.61 37  A 1 
ATOM 292  C C   . ALA A 1 37  ? 12.486  -17.017 8.359   1.00 49.49 37  A 1 
ATOM 293  O O   . ALA A 1 37  ? 12.380  -16.387 9.404   1.00 48.46 37  A 1 
ATOM 294  C CB  . ALA A 1 37  ? 11.901  -19.484 8.352   1.00 47.22 37  A 1 
ATOM 295  N N   . HIS A 1 38  ? 13.468  -16.757 7.492   1.00 39.49 38  A 1 
ATOM 296  C CA  . HIS A 1 38  ? 14.483  -15.726 7.731   1.00 40.40 38  A 1 
ATOM 297  C C   . HIS A 1 38  ? 13.924  -14.300 7.596   1.00 40.15 38  A 1 
ATOM 298  O O   . HIS A 1 38  ? 14.368  -13.393 8.300   1.00 41.88 38  A 1 
ATOM 299  C CB  . HIS A 1 38  ? 15.674  -15.961 6.788   1.00 39.61 38  A 1 
ATOM 300  C CG  . HIS A 1 38  ? 16.991  -15.510 7.361   1.00 36.23 38  A 1 
ATOM 301  N ND1 . HIS A 1 38  ? 17.218  -14.448 8.198   1.00 31.20 38  A 1 
ATOM 302  C CD2 . HIS A 1 38  ? 18.206  -16.138 7.188   1.00 31.32 38  A 1 
ATOM 303  C CE1 . HIS A 1 38  ? 18.516  -14.429 8.526   1.00 33.24 38  A 1 
ATOM 304  N NE2 . HIS A 1 38  ? 19.160  -15.445 7.927   1.00 31.89 38  A 1 
ATOM 305  N N   . ILE A 1 39  ? 12.945  -14.090 6.706   1.00 43.53 39  A 1 
ATOM 306  C CA  . ILE A 1 39  ? 12.219  -12.816 6.574   1.00 43.86 39  A 1 
ATOM 307  C C   . ILE A 1 39  ? 11.275  -12.617 7.767   1.00 44.56 39  A 1 
ATOM 308  O O   . ILE A 1 39  ? 11.231  -11.526 8.332   1.00 43.95 39  A 1 
ATOM 309  C CB  . ILE A 1 39  ? 11.468  -12.757 5.224   1.00 41.42 39  A 1 
ATOM 310  C CG1 . ILE A 1 39  ? 12.473  -12.634 4.053   1.00 37.64 39  A 1 
ATOM 311  C CG2 . ILE A 1 39  ? 10.468  -11.582 5.176   1.00 37.48 39  A 1 
ATOM 312  C CD1 . ILE A 1 39  ? 11.868  -12.965 2.682   1.00 35.90 39  A 1 
ATOM 313  N N   . GLU A 1 40  ? 10.567  -13.660 8.186   1.00 44.89 40  A 1 
ATOM 314  C CA  . GLU A 1 40  ? 9.722   -13.640 9.382   1.00 48.51 40  A 1 
ATOM 315  C C   . GLU A 1 40  ? 10.550  -13.439 10.652  1.00 49.54 40  A 1 
ATOM 316  O O   . GLU A 1 40  ? 10.156  -12.650 11.505  1.00 49.48 40  A 1 
ATOM 317  C CB  . GLU A 1 40  ? 8.914   -14.937 9.482   1.00 47.72 40  A 1 
ATOM 318  C CG  . GLU A 1 40  ? 7.775   -14.984 8.456   1.00 42.82 40  A 1 
ATOM 319  C CD  . GLU A 1 40  ? 6.954   -16.282 8.523   1.00 39.42 40  A 1 
ATOM 320  O OE1 . GLU A 1 40  ? 5.871   -16.294 7.900   1.00 37.81 40  A 1 
ATOM 321  O OE2 . GLU A 1 40  ? 7.419   -17.252 9.169   1.00 38.99 40  A 1 
ATOM 322  N N   . GLN A 1 41  ? 11.718  -14.079 10.752  1.00 51.91 41  A 1 
ATOM 323  C CA  . GLN A 1 41  ? 12.654  -13.888 11.858  1.00 52.72 41  A 1 
ATOM 324  C C   . GLN A 1 41  ? 13.186  -12.447 11.904  1.00 53.78 41  A 1 
ATOM 325  O O   . GLN A 1 41  ? 13.124  -11.825 12.958  1.00 52.92 41  A 1 
ATOM 326  C CB  . GLN A 1 41  ? 13.781  -14.926 11.741  1.00 51.65 41  A 1 
ATOM 327  C CG  . GLN A 1 41  ? 14.762  -14.887 12.923  1.00 45.41 41  A 1 
ATOM 328  C CD  . GLN A 1 41  ? 14.147  -15.302 14.256  1.00 39.57 41  A 1 
ATOM 329  O OE1 . GLN A 1 41  ? 13.118  -15.964 14.357  1.00 38.73 41  A 1 
ATOM 330  N NE2 . GLN A 1 41  ? 14.789  -14.918 15.336  1.00 36.80 41  A 1 
ATOM 331  N N   . ARG A 1 42  ? 13.584  -11.874 10.764  1.00 45.65 42  A 1 
ATOM 332  C CA  . ARG A 1 42  ? 13.980  -10.453 10.686  1.00 47.37 42  A 1 
ATOM 333  C C   . ARG A 1 42  ? 12.829  -9.510  11.035  1.00 48.15 42  A 1 
ATOM 334  O O   . ARG A 1 42  ? 13.044  -8.558  11.772  1.00 48.38 42  A 1 
ATOM 335  C CB  . ARG A 1 42  ? 14.528  -10.107 9.298   1.00 44.97 42  A 1 
ATOM 336  C CG  . ARG A 1 42  ? 15.980  -10.560 9.132   1.00 40.11 42  A 1 
ATOM 337  C CD  . ARG A 1 42  ? 16.499  -10.085 7.771   1.00 38.15 42  A 1 
ATOM 338  N NE  . ARG A 1 42  ? 17.923  -10.435 7.589   1.00 34.21 42  A 1 
ATOM 339  C CZ  . ARG A 1 42  ? 18.761  -9.866  6.740   1.00 31.45 42  A 1 
ATOM 340  N NH1 . ARG A 1 42  ? 18.390  -8.917  5.924   1.00 29.49 42  A 1 
ATOM 341  N NH2 . ARG A 1 42  ? 20.005  -10.246 6.699   1.00 30.24 42  A 1 
ATOM 342  N N   . ARG A 1 43  ? 11.604  -9.806  10.575  1.00 52.37 43  A 1 
ATOM 343  C CA  . ARG A 1 43  ? 10.400  -9.059  10.980  1.00 53.49 43  A 1 
ATOM 344  C C   . ARG A 1 43  ? 10.111  -9.191  12.476  1.00 53.14 43  A 1 
ATOM 345  O O   . ARG A 1 43  ? 9.549   -8.280  13.054  1.00 52.33 43  A 1 
ATOM 346  C CB  . ARG A 1 43  ? 9.167   -9.520  10.184  1.00 52.11 43  A 1 
ATOM 347  C CG  . ARG A 1 43  ? 9.029   -8.832  8.820   1.00 47.44 43  A 1 
ATOM 348  C CD  . ARG A 1 43  ? 7.740   -9.309  8.132   1.00 45.34 43  A 1 
ATOM 349  N NE  . ARG A 1 43  ? 7.391   -8.478  6.964   1.00 41.83 43  A 1 
ATOM 350  C CZ  . ARG A 1 43  ? 6.289   -8.581  6.233   1.00 38.03 43  A 1 
ATOM 351  N NH1 . ARG A 1 43  ? 5.404   -9.520  6.420   1.00 36.39 43  A 1 
ATOM 352  N NH2 . ARG A 1 43  ? 6.042   -7.714  5.288   1.00 37.28 43  A 1 
ATOM 353  N N   . LYS A 1 44  ? 10.457  -10.326 13.088  1.00 50.70 44  A 1 
ATOM 354  C CA  . LYS A 1 44  ? 10.267  -10.572 14.521  1.00 51.77 44  A 1 
ATOM 355  C C   . LYS A 1 44  ? 11.351  -9.892  15.363  1.00 51.45 44  A 1 
ATOM 356  O O   . LYS A 1 44  ? 11.045  -9.417  16.439  1.00 49.72 44  A 1 
ATOM 357  C CB  . LYS A 1 44  ? 10.204  -12.086 14.748  1.00 50.55 44  A 1 
ATOM 358  C CG  . LYS A 1 44  ? 9.424   -12.465 16.010  1.00 47.06 44  A 1 
ATOM 359  C CD  . LYS A 1 44  ? 9.346   -13.995 16.117  1.00 43.70 44  A 1 
ATOM 360  C CE  . LYS A 1 44  ? 8.483   -14.395 17.315  1.00 38.77 44  A 1 
ATOM 361  N NZ  . LYS A 1 44  ? 8.470   -15.870 17.485  1.00 35.64 44  A 1 
ATOM 362  N N   . GLU A 1 45  ? 12.568  -9.823  14.844  1.00 48.92 45  A 1 
ATOM 363  C CA  . GLU A 1 45  ? 13.702  -9.108  15.451  1.00 50.32 45  A 1 
ATOM 364  C C   . GLU A 1 45  ? 13.581  -7.579  15.311  1.00 50.19 45  A 1 
ATOM 365  O O   . GLU A 1 45  ? 14.071  -6.861  16.172  1.00 47.89 45  A 1 
ATOM 366  C CB  . GLU A 1 45  ? 15.010  -9.627  14.827  1.00 48.94 45  A 1 
ATOM 367  C CG  . GLU A 1 45  ? 15.345  -11.052 15.308  1.00 43.37 45  A 1 
ATOM 368  C CD  . GLU A 1 45  ? 16.434  -11.773 14.500  1.00 39.38 45  A 1 
ATOM 369  O OE1 . GLU A 1 45  ? 16.674  -12.964 14.822  1.00 37.19 45  A 1 
ATOM 370  O OE2 . GLU A 1 45  ? 16.965  -11.200 13.521  1.00 41.53 45  A 1 
ATOM 371  N N   . SER A 1 46  ? 12.867  -7.089  14.294  1.00 50.43 46  A 1 
ATOM 372  C CA  . SER A 1 46  ? 12.548  -5.662  14.156  1.00 49.99 46  A 1 
ATOM 373  C C   . SER A 1 46  ? 11.322  -5.208  14.964  1.00 50.32 46  A 1 
ATOM 374  O O   . SER A 1 46  ? 11.031  -4.019  14.982  1.00 47.78 46  A 1 
ATOM 375  C CB  . SER A 1 46  ? 12.374  -5.299  12.675  1.00 47.30 46  A 1 
ATOM 376  O OG  . SER A 1 46  ? 11.246  -5.930  12.106  1.00 43.24 46  A 1 
ATOM 377  N N   . LYS A 1 47  ? 10.597  -6.140  15.608  1.00 50.54 47  A 1 
ATOM 378  C CA  . LYS A 1 47  ? 9.268   -5.897  16.202  1.00 50.45 47  A 1 
ATOM 379  C C   . LYS A 1 47  ? 9.250   -5.133  17.532  1.00 51.76 47  A 1 
ATOM 380  O O   . LYS A 1 47  ? 8.167   -4.828  18.006  1.00 48.59 47  A 1 
ATOM 381  C CB  . LYS A 1 47  ? 8.495   -7.222  16.316  1.00 46.55 47  A 1 
ATOM 382  C CG  . LYS A 1 47  ? 7.260   -7.200  15.416  1.00 42.07 47  A 1 
ATOM 383  C CD  . LYS A 1 47  ? 6.452   -8.491  15.575  1.00 38.94 47  A 1 
ATOM 384  C CE  . LYS A 1 47  ? 5.209   -8.383  14.694  1.00 34.87 47  A 1 
ATOM 385  N NZ  . LYS A 1 47  ? 4.232   -9.445  15.000  1.00 32.52 47  A 1 
ATOM 386  N N   . ASP A 1 48  ? 10.401  -4.840  18.114  1.00 46.54 48  A 1 
ATOM 387  C CA  . ASP A 1 48  ? 10.534  -4.107  19.389  1.00 48.26 48  A 1 
ATOM 388  C C   . ASP A 1 48  ? 11.390  -2.832  19.261  1.00 50.06 48  A 1 
ATOM 389  O O   . ASP A 1 48  ? 11.855  -2.282  20.259  1.00 47.14 48  A 1 
ATOM 390  C CB  . ASP A 1 48  ? 11.081  -5.054  20.483  1.00 44.32 48  A 1 
ATOM 391  C CG  . ASP A 1 48  ? 10.028  -5.940  21.165  1.00 39.26 48  A 1 
ATOM 392  O OD1 . ASP A 1 48  ? 8.851   -5.541  21.245  1.00 36.19 48  A 1 
ATOM 393  O OD2 . ASP A 1 48  ? 10.431  -7.020  21.653  1.00 34.38 48  A 1 
ATOM 394  N N   . MET A 1 49  ? 11.637  -2.363  18.043  1.00 60.64 49  A 1 
ATOM 395  C CA  . MET A 1 49  ? 12.455  -1.174  17.809  1.00 65.91 49  A 1 
ATOM 396  C C   . MET A 1 49  ? 11.617  -0.103  17.112  1.00 72.90 49  A 1 
ATOM 397  O O   . MET A 1 49  ? 11.140  -0.318  15.999  1.00 66.82 49  A 1 
ATOM 398  C CB  . MET A 1 49  ? 13.707  -1.543  16.997  1.00 57.53 49  A 1 
ATOM 399  C CG  . MET A 1 49  ? 14.680  -2.446  17.780  1.00 48.51 49  A 1 
ATOM 400  S SD  . MET A 1 49  ? 16.104  -1.613  18.539  1.00 42.82 49  A 1 
ATOM 401  C CE  . MET A 1 49  ? 16.994  -1.084  17.050  1.00 35.70 49  A 1 
ATOM 402  N N   . ALA A 1 50  ? 11.473  1.047   17.755  1.00 78.41 50  A 1 
ATOM 403  C CA  . ALA A 1 50  ? 11.018  2.270   17.094  1.00 82.52 50  A 1 
ATOM 404  C C   . ALA A 1 50  ? 11.769  2.464   15.763  1.00 85.93 50  A 1 
ATOM 405  O O   . ALA A 1 50  ? 12.920  2.038   15.641  1.00 82.57 50  A 1 
ATOM 406  C CB  . ALA A 1 50  ? 11.270  3.454   18.042  1.00 76.09 50  A 1 
ATOM 407  N N   . LEU A 1 51  ? 11.126  3.115   14.786  1.00 87.15 51  A 1 
ATOM 408  C CA  . LEU A 1 51  ? 11.761  3.450   13.507  1.00 89.19 51  A 1 
ATOM 409  C C   . LEU A 1 51  ? 13.186  3.969   13.740  1.00 91.05 51  A 1 
ATOM 410  O O   . LEU A 1 51  ? 13.384  4.948   14.460  1.00 88.80 51  A 1 
ATOM 411  C CB  . LEU A 1 51  ? 10.956  4.547   12.790  1.00 87.50 51  A 1 
ATOM 412  C CG  . LEU A 1 51  ? 9.771   4.050   11.956  1.00 87.50 51  A 1 
ATOM 413  C CD1 . LEU A 1 51  ? 8.903   5.228   11.540  1.00 84.28 51  A 1 
ATOM 414  C CD2 . LEU A 1 51  ? 10.255  3.354   10.684  1.00 85.83 51  A 1 
ATOM 415  N N   . SER A 1 52  ? 14.169  3.325   13.109  1.00 93.28 52  A 1 
ATOM 416  C CA  . SER A 1 52  ? 15.520  3.881   13.138  1.00 93.18 52  A 1 
ATOM 417  C C   . SER A 1 52  ? 15.532  5.271   12.503  1.00 93.97 52  A 1 
ATOM 418  O O   . SER A 1 52  ? 14.722  5.575   11.619  1.00 94.07 52  A 1 
ATOM 419  C CB  . SER A 1 52  ? 16.527  2.948   12.459  1.00 92.62 52  A 1 
ATOM 420  O OG  . SER A 1 52  ? 16.260  2.851   11.075  1.00 90.79 52  A 1 
ATOM 421  N N   . ALA A 1 53  ? 16.458  6.116   12.936  1.00 92.73 53  A 1 
ATOM 422  C CA  . ALA A 1 53  ? 16.590  7.465   12.378  1.00 93.22 53  A 1 
ATOM 423  C C   . ALA A 1 53  ? 16.768  7.427   10.849  1.00 94.09 53  A 1 
ATOM 424  O O   . ALA A 1 53  ? 16.164  8.221   10.126  1.00 93.62 53  A 1 
ATOM 425  C CB  . ALA A 1 53  ? 17.768  8.153   13.078  1.00 92.59 53  A 1 
ATOM 426  N N   . GLU A 1 54  ? 17.517  6.444   10.352  1.00 93.16 54  A 1 
ATOM 427  C CA  . GLU A 1 54  ? 17.757  6.232   8.926   1.00 93.48 54  A 1 
ATOM 428  C C   . GLU A 1 54  ? 16.492  5.788   8.177   1.00 94.17 54  A 1 
ATOM 429  O O   . GLU A 1 54  ? 16.243  6.249   7.063   1.00 94.02 54  A 1 
ATOM 430  C CB  . GLU A 1 54  ? 18.854  5.178   8.703   1.00 93.22 54  A 1 
ATOM 431  C CG  . GLU A 1 54  ? 20.233  5.524   9.299   1.00 79.99 54  A 1 
ATOM 432  C CD  . GLU A 1 54  ? 20.358  5.301   10.817  1.00 72.90 54  A 1 
ATOM 433  O OE1 . GLU A 1 54  ? 21.394  5.728   11.362  1.00 65.61 54  A 1 
ATOM 434  O OE2 . GLU A 1 54  ? 19.428  4.714   11.416  1.00 67.62 54  A 1 
ATOM 435  N N   . GLU A 1 55  ? 15.679  4.902   8.751   1.00 95.91 55  A 1 
ATOM 436  C CA  . GLU A 1 55  ? 14.402  4.505   8.150   1.00 95.64 55  A 1 
ATOM 437  C C   . GLU A 1 55  ? 13.418  5.664   8.114   1.00 96.31 55  A 1 
ATOM 438  O O   . GLU A 1 55  ? 12.823  5.919   7.063   1.00 96.11 55  A 1 
ATOM 439  C CB  . GLU A 1 55  ? 13.771  3.337   8.908   1.00 94.49 55  A 1 
ATOM 440  C CG  . GLU A 1 55  ? 14.456  2.024   8.547   1.00 83.32 55  A 1 
ATOM 441  C CD  . GLU A 1 55  ? 13.970  0.888   9.436   1.00 82.21 55  A 1 
ATOM 442  O OE1 . GLU A 1 55  ? 13.622  -0.161  8.845   1.00 72.90 55  A 1 
ATOM 443  O OE2 . GLU A 1 55  ? 13.982  1.093   10.668  1.00 76.02 55  A 1 
ATOM 444  N N   . LYS A 1 56  ? 13.296  6.389   9.226   1.00 96.61 56  A 1 
ATOM 445  C CA  . LYS A 1 56  ? 12.445  7.576   9.304   1.00 96.72 56  A 1 
ATOM 446  C C   . LYS A 1 56  ? 12.852  8.616   8.267   1.00 96.84 56  A 1 
ATOM 447  O O   . LYS A 1 56  ? 11.991  9.136   7.564   1.00 96.60 56  A 1 
ATOM 448  C CB  . LYS A 1 56  ? 12.480  8.127   10.741  1.00 96.18 56  A 1 
ATOM 449  C CG  . LYS A 1 56  ? 11.469  9.266   10.923  1.00 93.80 56  A 1 
ATOM 450  C CD  . LYS A 1 56  ? 11.384  9.692   12.395  1.00 92.14 56  A 1 
ATOM 451  C CE  . LYS A 1 56  ? 10.290  10.748  12.574  1.00 84.76 56  A 1 
ATOM 452  N NZ  . LYS A 1 56  ? 10.075  11.089  13.994  1.00 80.75 56  A 1 
ATOM 453  N N   . GLN A 1 57  ? 14.151  8.866   8.118   1.00 96.77 57  A 1 
ATOM 454  C CA  . GLN A 1 57  ? 14.653  9.805   7.115   1.00 96.57 57  A 1 
ATOM 455  C C   . GLN A 1 57  ? 14.338  9.346   5.687   1.00 96.99 57  A 1 
ATOM 456  O O   . GLN A 1 57  ? 13.818  10.134  4.902   1.00 97.11 57  A 1 
ATOM 457  C CB  . GLN A 1 57  ? 16.155  10.053  7.325   1.00 96.32 57  A 1 
ATOM 458  C CG  . GLN A 1 57  ? 16.671  11.212  6.450   1.00 93.10 57  A 1 
ATOM 459  C CD  . GLN A 1 57  ? 15.932  12.522  6.725   1.00 93.10 57  A 1 
ATOM 460  O OE1 . GLN A 1 57  ? 15.698  12.906  7.862   1.00 87.73 57  A 1 
ATOM 461  N NE2 . GLN A 1 57  ? 15.492  13.236  5.717   1.00 86.07 57  A 1 
ATOM 462  N N   . ARG A 1 58  ? 14.542  8.062   5.359   1.00 96.69 58  A 1 
ATOM 463  C CA  . ARG A 1 58  ? 14.172  7.516   4.038   1.00 96.89 58  A 1 
ATOM 464  C C   . ARG A 1 58  ? 12.680  7.662   3.736   1.00 97.30 58  A 1 
ATOM 465  O O   . ARG A 1 58  ? 12.320  7.970   2.600   1.00 97.13 58  A 1 
ATOM 466  C CB  . ARG A 1 58  ? 14.565  6.040   3.926   1.00 96.80 58  A 1 
ATOM 467  C CG  . ARG A 1 58  ? 16.075  5.829   3.758   1.00 86.55 58  A 1 
ATOM 468  C CD  . ARG A 1 58  ? 16.392  4.368   3.399   1.00 85.04 58  A 1 
ATOM 469  N NE  . ARG A 1 58  ? 15.854  3.382   4.364   1.00 74.69 58  A 1 
ATOM 470  C CZ  . ARG A 1 58  ? 16.459  2.890   5.431   1.00 65.00 58  A 1 
ATOM 471  N NH1 . ARG A 1 58  ? 17.645  3.276   5.803   1.00 57.95 58  A 1 
ATOM 472  N NH2 . ARG A 1 58  ? 15.878  1.972   6.151   1.00 55.03 58  A 1 
ATOM 473  N N   . LEU A 1 59  ? 11.817  7.442   4.730   1.00 97.34 59  A 1 
ATOM 474  C CA  . LEU A 1 59  ? 10.374  7.632   4.568   1.00 97.41 59  A 1 
ATOM 475  C C   . LEU A 1 59  ? 10.038  9.111   4.335   1.00 97.45 59  A 1 
ATOM 476  O O   . LEU A 1 59  ? 9.309   9.418   3.393   1.00 97.34 59  A 1 
ATOM 477  C CB  . LEU A 1 59  ? 9.623   7.069   5.789   1.00 97.54 59  A 1 
ATOM 478  C CG  . LEU A 1 59  ? 9.663   5.535   5.935   1.00 96.87 59  A 1 
ATOM 479  C CD1 . LEU A 1 59  ? 9.066   5.134   7.283   1.00 96.04 59  A 1 
ATOM 480  C CD2 . LEU A 1 59  ? 8.879   4.820   4.835   1.00 95.86 59  A 1 
ATOM 481  N N   . LYS A 1 60  ? 10.626  10.022  5.113   1.00 97.64 60  A 1 
ATOM 482  C CA  . LYS A 1 60  ? 10.456  11.473  4.916   1.00 97.50 60  A 1 
ATOM 483  C C   . LYS A 1 60  ? 10.901  11.922  3.522   1.00 97.60 60  A 1 
ATOM 484  O O   . LYS A 1 60  ? 10.169  12.639  2.846   1.00 97.55 60  A 1 
ATOM 485  C CB  . LYS A 1 60  ? 11.239  12.255  5.979   1.00 97.35 60  A 1 
ATOM 486  C CG  . LYS A 1 60  ? 10.596  12.249  7.374   1.00 95.83 60  A 1 
ATOM 487  C CD  . LYS A 1 60  ? 11.442  13.118  8.314   1.00 93.65 60  A 1 
ATOM 488  C CE  . LYS A 1 60  ? 10.777  13.358  9.670   1.00 88.92 60  A 1 
ATOM 489  N NZ  . LYS A 1 60  ? 11.469  14.457  10.403  1.00 82.07 60  A 1 
ATOM 490  N N   . ASP A 1 61  ? 12.063  11.471  3.075   1.00 97.11 61  A 1 
ATOM 491  C CA  . ASP A 1 61  ? 12.586  11.792  1.744   1.00 97.17 61  A 1 
ATOM 492  C C   . ASP A 1 61  ? 11.666  11.257  0.642   1.00 97.60 61  A 1 
ATOM 493  O O   . ASP A 1 61  ? 11.289  11.995  -0.270  1.00 97.59 61  A 1 
ATOM 494  C CB  . ASP A 1 61  ? 14.010  11.230  1.585   1.00 96.91 61  A 1 
ATOM 495  C CG  . ASP A 1 61  ? 15.050  11.937  2.468   1.00 95.88 61  A 1 
ATOM 496  O OD1 . ASP A 1 61  ? 14.844  13.129  2.793   1.00 94.02 61  A 1 
ATOM 497  O OD2 . ASP A 1 61  ? 16.080  11.306  2.771   1.00 93.77 61  A 1 
ATOM 498  N N   . THR A 1 62  ? 11.217  10.005  0.777   1.00 97.38 62  A 1 
ATOM 499  C CA  . THR A 1 62  ? 10.268  9.385   -0.159  1.00 97.89 62  A 1 
ATOM 500  C C   . THR A 1 62  ? 8.949   10.162  -0.207  1.00 98.15 62  A 1 
ATOM 501  O O   . THR A 1 62  ? 8.448   10.462  -1.291  1.00 98.06 62  A 1 
ATOM 502  C CB  . THR A 1 62  ? 9.994   7.921   0.224   1.00 97.98 62  A 1 
ATOM 503  O OG1 . THR A 1 62  ? 11.194  7.182   0.238   1.00 96.94 62  A 1 
ATOM 504  C CG2 . THR A 1 62  ? 9.056   7.219   -0.756  1.00 96.74 62  A 1 
ATOM 505  N N   . ALA A 1 63  ? 8.390   10.534  0.946   1.00 97.99 63  A 1 
ATOM 506  C CA  . ALA A 1 63  ? 7.155   11.316  1.013   1.00 98.04 63  A 1 
ATOM 507  C C   . ALA A 1 63  ? 7.322   12.709  0.386   1.00 98.03 63  A 1 
ATOM 508  O O   . ALA A 1 63  ? 6.433   13.179  -0.325  1.00 97.91 63  A 1 
ATOM 509  C CB  . ALA A 1 63  ? 6.714   11.410  2.474   1.00 98.05 63  A 1 
ATOM 510  N N   . ARG A 1 64  ? 8.467   13.356  0.600   1.00 97.97 64  A 1 
ATOM 511  C CA  . ARG A 1 64  ? 8.788   14.644  -0.030  1.00 98.02 64  A 1 
ATOM 512  C C   . ARG A 1 64  ? 8.868   14.521  -1.551  1.00 98.12 64  A 1 
ATOM 513  O O   . ARG A 1 64  ? 8.264   15.324  -2.254  1.00 97.97 64  A 1 
ATOM 514  C CB  . ARG A 1 64  ? 10.095  15.180  0.570   1.00 97.71 64  A 1 
ATOM 515  C CG  . ARG A 1 64  ? 10.471  16.550  -0.010  1.00 95.63 64  A 1 
ATOM 516  C CD  . ARG A 1 64  ? 11.724  17.124  0.665   1.00 93.75 64  A 1 
ATOM 517  N NE  . ARG A 1 64  ? 12.901  16.263  0.453   1.00 87.06 64  A 1 
ATOM 518  C CZ  . ARG A 1 64  ? 13.954  16.161  1.245   1.00 83.85 64  A 1 
ATOM 519  N NH1 . ARG A 1 64  ? 14.128  16.937  2.269   1.00 73.86 64  A 1 
ATOM 520  N NH2 . ARG A 1 64  ? 14.845  15.245  1.028   1.00 72.76 64  A 1 
ATOM 521  N N   . GLU A 1 65  ? 9.548   13.500  -2.058  1.00 97.68 65  A 1 
ATOM 522  C CA  . GLU A 1 65  ? 9.634   13.240  -3.501  1.00 97.66 65  A 1 
ATOM 523  C C   . GLU A 1 65  ? 8.256   12.944  -4.114  1.00 97.86 65  A 1 
ATOM 524  O O   . GLU A 1 65  ? 7.922   13.493  -5.163  1.00 97.62 65  A 1 
ATOM 525  C CB  . GLU A 1 65  ? 10.589  12.074  -3.758  1.00 97.41 65  A 1 
ATOM 526  C CG  . GLU A 1 65  ? 12.062  12.454  -3.507  1.00 93.67 65  A 1 
ATOM 527  C CD  . GLU A 1 65  ? 13.018  11.257  -3.598  1.00 90.80 65  A 1 
ATOM 528  O OE1 . GLU A 1 65  ? 14.206  11.441  -3.290  1.00 82.29 65  A 1 
ATOM 529  O OE2 . GLU A 1 65  ? 12.566  10.158  -3.984  1.00 84.59 65  A 1 
ATOM 530  N N   . LEU A 1 66  ? 7.419   12.162  -3.435  1.00 98.09 66  A 1 
ATOM 531  C CA  . LEU A 1 66  ? 6.038   11.922  -3.865  1.00 98.13 66  A 1 
ATOM 532  C C   . LEU A 1 66  ? 5.217   13.215  -3.905  1.00 98.09 66  A 1 
ATOM 533  O O   . LEU A 1 66  ? 4.497   13.441  -4.878  1.00 97.90 66  A 1 
ATOM 534  C CB  . LEU A 1 66  ? 5.374   10.881  -2.947  1.00 98.13 66  A 1 
ATOM 535  C CG  . LEU A 1 66  ? 5.852   9.436   -3.184  1.00 97.25 66  A 1 
ATOM 536  C CD1 . LEU A 1 66  ? 5.251   8.522   -2.115  1.00 96.26 66  A 1 
ATOM 537  C CD2 . LEU A 1 66  ? 5.421   8.906   -4.554  1.00 96.44 66  A 1 
ATOM 538  N N   . ARG A 1 67  ? 5.354   14.093  -2.915  1.00 98.22 67  A 1 
ATOM 539  C CA  . ARG A 1 67  ? 4.696   15.415  -2.930  1.00 98.18 67  A 1 
ATOM 540  C C   . ARG A 1 67  ? 5.124   16.255  -4.131  1.00 98.18 67  A 1 
ATOM 541  O O   . ARG A 1 67  ? 4.270   16.844  -4.789  1.00 98.01 67  A 1 
ATOM 542  C CB  . ARG A 1 67  ? 4.981   16.182  -1.632  1.00 97.99 67  A 1 
ATOM 543  C CG  . ARG A 1 67  ? 4.168   15.646  -0.450  1.00 96.61 67  A 1 
ATOM 544  C CD  . ARG A 1 67  ? 4.539   16.410  0.824   1.00 96.29 67  A 1 
ATOM 545  N NE  . ARG A 1 67  ? 3.686   15.984  1.937   1.00 94.86 67  A 1 
ATOM 546  C CZ  . ARG A 1 67  ? 3.960   15.101  2.886   1.00 95.09 67  A 1 
ATOM 547  N NH1 . ARG A 1 67  ? 5.117   14.526  3.048   1.00 90.17 67  A 1 
ATOM 548  N NH2 . ARG A 1 67  ? 3.024   14.771  3.709   1.00 91.47 67  A 1 
ATOM 549  N N   . LEU A 1 68  ? 6.414   16.280  -4.446  1.00 97.94 68  A 1 
ATOM 550  C CA  . LEU A 1 68  ? 6.921   16.973  -5.639  1.00 97.89 68  A 1 
ATOM 551  C C   . LEU A 1 68  ? 6.320   16.373  -6.918  1.00 97.89 68  A 1 
ATOM 552  O O   . LEU A 1 68  ? 5.812   17.113  -7.762  1.00 97.70 68  A 1 
ATOM 553  C CB  . LEU A 1 68  ? 8.459   16.915  -5.663  1.00 97.95 68  A 1 
ATOM 554  C CG  . LEU A 1 68  ? 9.152   17.704  -4.532  1.00 97.45 68  A 1 
ATOM 555  C CD1 . LEU A 1 68  ? 10.647  17.393  -4.520  1.00 96.43 68  A 1 
ATOM 556  C CD2 . LEU A 1 68  ? 8.974   19.213  -4.685  1.00 96.55 68  A 1 
ATOM 557  N N   . THR A 1 69  ? 6.277   15.043  -7.015  1.00 97.90 69  A 1 
ATOM 558  C CA  . THR A 1 69  ? 5.671   14.338  -8.155  1.00 97.90 69  A 1 
ATOM 559  C C   . THR A 1 69  ? 4.170   14.616  -8.280  1.00 97.88 69  A 1 
ATOM 560  O O   . THR A 1 69  ? 3.668   14.748  -9.394  1.00 97.67 69  A 1 
ATOM 561  C CB  . THR A 1 69  ? 5.915   12.827  -8.056  1.00 97.90 69  A 1 
ATOM 562  O OG1 . THR A 1 69  ? 7.286   12.558  -7.902  1.00 96.38 69  A 1 
ATOM 563  C CG2 . THR A 1 69  ? 5.478   12.080  -9.317  1.00 96.11 69  A 1 
ATOM 564  N N   . ILE A 1 70  ? 3.431   14.770  -7.177  1.00 97.89 70  A 1 
ATOM 565  C CA  . ILE A 1 70  ? 2.008   15.167  -7.204  1.00 97.80 70  A 1 
ATOM 566  C C   . ILE A 1 70  ? 1.831   16.537  -7.879  1.00 97.66 70  A 1 
ATOM 567  O O   . ILE A 1 70  ? 0.911   16.709  -8.683  1.00 97.28 70  A 1 
ATOM 568  C CB  . ILE A 1 70  ? 1.412   15.143  -5.773  1.00 97.79 70  A 1 
ATOM 569  C CG1 . ILE A 1 70  ? 1.253   13.685  -5.283  1.00 97.45 70  A 1 
ATOM 570  C CG2 . ILE A 1 70  ? 0.045   15.855  -5.699  1.00 97.37 70  A 1 
ATOM 571  C CD1 . ILE A 1 70  ? 1.089   13.555  -3.764  1.00 96.52 70  A 1 
ATOM 572  N N   . ILE A 1 71  ? 2.714   17.489  -7.591  1.00 97.80 71  A 1 
ATOM 573  C CA  . ILE A 1 71  ? 2.693   18.806  -8.247  1.00 97.73 71  A 1 
ATOM 574  C C   . ILE A 1 71  ? 3.059   18.681  -9.734  1.00 97.59 71  A 1 
ATOM 575  O O   . ILE A 1 71  ? 2.432   19.322  -10.577 1.00 97.34 71  A 1 
ATOM 576  C CB  . ILE A 1 71  ? 3.615   19.804  -7.511  1.00 97.75 71  A 1 
ATOM 577  C CG1 . ILE A 1 71  ? 3.255   19.987  -6.016  1.00 97.07 71  A 1 
ATOM 578  C CG2 . ILE A 1 71  ? 3.624   21.177  -8.208  1.00 97.31 71  A 1 
ATOM 579  C CD1 . ILE A 1 71  ? 1.798   20.359  -5.715  1.00 95.40 71  A 1 
ATOM 580  N N   . ASP A 1 72  ? 4.015   17.816  -10.073 1.00 97.40 72  A 1 
ATOM 581  C CA  . ASP A 1 72  ? 4.353   17.532  -11.470 1.00 97.17 72  A 1 
ATOM 582  C C   . ASP A 1 72  ? 3.183   16.904  -12.232 1.00 97.07 72  A 1 
ATOM 583  O O   . ASP A 1 72  ? 2.846   17.367  -13.322 1.00 96.57 72  A 1 
ATOM 584  C CB  . ASP A 1 72  ? 5.596   16.633  -11.543 1.00 97.10 72  A 1 
ATOM 585  C CG  . ASP A 1 72  ? 6.874   17.434  -11.319 1.00 96.37 72  A 1 
ATOM 586  O OD1 . ASP A 1 72  ? 6.966   18.542  -11.899 1.00 94.09 72  A 1 
ATOM 587  O OD2 . ASP A 1 72  ? 7.777   17.005  -10.579 1.00 93.93 72  A 1 
ATOM 588  N N   . VAL A 1 73  ? 2.497   15.924  -11.640 1.00 96.88 73  A 1 
ATOM 589  C CA  . VAL A 1 73  ? 1.291   15.313  -12.219 1.00 96.69 73  A 1 
ATOM 590  C C   . VAL A 1 73  ? 0.199   16.358  -12.440 1.00 96.42 73  A 1 
ATOM 591  O O   . VAL A 1 73  ? -0.426  16.356  -13.500 1.00 95.83 73  A 1 
ATOM 592  C CB  . VAL A 1 73  ? 0.789   14.153  -11.339 1.00 96.58 73  A 1 
ATOM 593  C CG1 . VAL A 1 73  ? -0.617  13.672  -11.721 1.00 95.38 73  A 1 
ATOM 594  C CG2 . VAL A 1 73  ? 1.726   12.945  -11.475 1.00 95.40 73  A 1 
ATOM 595  N N   . MET A 1 74  ? -0.013  17.268  -11.495 1.00 96.24 74  A 1 
ATOM 596  C CA  . MET A 1 74  ? -0.947  18.387  -11.668 1.00 95.81 74  A 1 
ATOM 597  C C   . MET A 1 74  ? -0.584  19.238  -12.895 1.00 95.49 74  A 1 
ATOM 598  O O   . MET A 1 74  ? -1.465  19.586  -13.681 1.00 94.56 74  A 1 
ATOM 599  C CB  . MET A 1 74  ? -0.970  19.239  -10.385 1.00 95.38 74  A 1 
ATOM 600  C CG  . MET A 1 74  ? -1.948  20.419  -10.461 1.00 93.73 74  A 1 
ATOM 601  S SD  . MET A 1 74  ? -1.904  21.530  -9.024  1.00 92.50 74  A 1 
ATOM 602  C CE  . MET A 1 74  ? -0.294  22.323  -9.266  1.00 85.72 74  A 1 
ATOM 603  N N   . SER A 1 75  ? 0.699   19.532  -13.076 1.00 96.31 75  A 1 
ATOM 604  C CA  . SER A 1 75  ? 1.201   20.290  -14.230 1.00 95.89 75  A 1 
ATOM 605  C C   . SER A 1 75  ? 1.037   19.523  -15.548 1.00 95.83 75  A 1 
ATOM 606  O O   . SER A 1 75  ? 0.481   20.051  -16.509 1.00 94.67 75  A 1 
ATOM 607  C CB  . SER A 1 75  ? 2.674   20.643  -13.997 1.00 95.25 75  A 1 
ATOM 608  O OG  . SER A 1 75  ? 3.141   21.523  -15.001 1.00 85.19 75  A 1 
ATOM 609  N N   . TRP A 1 76  ? 1.475   18.260  -15.593 1.00 95.86 76  A 1 
ATOM 610  C CA  . TRP A 1 76  ? 1.446   17.444  -16.816 1.00 95.38 76  A 1 
ATOM 611  C C   . TRP A 1 76  ? 0.029   17.131  -17.300 1.00 95.09 76  A 1 
ATOM 612  O O   . TRP A 1 76  ? -0.221  17.119  -18.501 1.00 93.72 76  A 1 
ATOM 613  C CB  . TRP A 1 76  ? 2.201   16.130  -16.574 1.00 95.27 76  A 1 
ATOM 614  C CG  . TRP A 1 76  ? 3.642   16.241  -16.197 1.00 95.11 76  A 1 
ATOM 615  C CD1 . TRP A 1 76  ? 4.504   17.205  -16.594 1.00 93.24 76  A 1 
ATOM 616  C CD2 . TRP A 1 76  ? 4.414   15.350  -15.336 1.00 94.91 76  A 1 
ATOM 617  N NE1 . TRP A 1 76  ? 5.746   16.984  -16.032 1.00 93.00 76  A 1 
ATOM 618  C CE2 . TRP A 1 76  ? 5.748   15.851  -15.248 1.00 94.17 76  A 1 
ATOM 619  C CE3 . TRP A 1 76  ? 4.119   14.168  -14.618 1.00 93.36 76  A 1 
ATOM 620  C CZ2 . TRP A 1 76  ? 6.735   15.215  -14.478 1.00 93.08 76  A 1 
ATOM 621  C CZ3 . TRP A 1 76  ? 5.103   13.526  -13.848 1.00 92.51 76  A 1 
ATOM 622  C CH2 . TRP A 1 76  ? 6.410   14.046  -13.771 1.00 92.34 76  A 1 
ATOM 623  N N   . SER A 1 77  ? -0.896  16.899  -16.366 1.00 95.36 77  A 1 
ATOM 624  C CA  . SER A 1 77  ? -2.286  16.540  -16.678 1.00 94.22 77  A 1 
ATOM 625  C C   . SER A 1 77  ? -3.193  17.739  -16.964 1.00 93.14 77  A 1 
ATOM 626  O O   . SER A 1 77  ? -4.347  17.554  -17.350 1.00 87.82 77  A 1 
ATOM 627  C CB  . SER A 1 77  ? -2.865  15.698  -15.545 1.00 92.84 77  A 1 
ATOM 628  O OG  . SER A 1 77  ? -2.937  16.438  -14.350 1.00 83.04 77  A 1 
ATOM 629  N N   . GLY A 1 78  ? -2.706  18.957  -16.744 1.00 93.35 78  A 1 
ATOM 630  C CA  . GLY A 1 78  ? -3.510  20.176  -16.818 1.00 92.22 78  A 1 
ATOM 631  C C   . GLY A 1 78  ? -4.442  20.384  -15.617 1.00 92.69 78  A 1 
ATOM 632  O O   . GLY A 1 78  ? -5.104  21.417  -15.533 1.00 89.46 78  A 1 
ATOM 633  N N   . GLY A 1 79  ? -4.499  19.430  -14.678 1.00 92.48 79  A 1 
ATOM 634  C CA  . GLY A 1 79  ? -5.228  19.536  -13.419 1.00 92.34 79  A 1 
ATOM 635  C C   . GLY A 1 79  ? -5.355  18.200  -12.687 1.00 93.19 79  A 1 
ATOM 636  O O   . GLY A 1 79  ? -5.453  17.144  -13.311 1.00 91.32 79  A 1 
ATOM 637  N N   . ALA A 1 80  ? -5.373  18.244  -11.352 1.00 93.13 80  A 1 
ATOM 638  C CA  . ALA A 1 80  ? -5.482  17.061  -10.501 1.00 93.70 80  A 1 
ATOM 639  C C   . ALA A 1 80  ? -6.144  17.371  -9.148  1.00 94.14 80  A 1 
ATOM 640  O O   . ALA A 1 80  ? -6.186  18.516  -8.694  1.00 92.59 80  A 1 
ATOM 641  C CB  . ALA A 1 80  ? -4.079  16.473  -10.301 1.00 93.20 80  A 1 
ATOM 642  N N   . HIS A 1 81  ? -6.598  16.317  -8.463  1.00 93.63 81  A 1 
ATOM 643  C CA  . HIS A 1 81  ? -7.065  16.391  -7.076  1.00 93.75 81  A 1 
ATOM 644  C C   . HIS A 1 81  ? -5.878  16.447  -6.099  1.00 94.59 81  A 1 
ATOM 645  O O   . HIS A 1 81  ? -5.552  15.479  -5.408  1.00 93.87 81  A 1 
ATOM 646  C CB  . HIS A 1 81  ? -8.015  15.227  -6.795  1.00 92.66 81  A 1 
ATOM 647  C CG  . HIS A 1 81  ? -9.248  15.238  -7.659  1.00 90.72 81  A 1 
ATOM 648  N ND1 . HIS A 1 81  ? -9.494  14.411  -8.731  1.00 83.01 81  A 1 
ATOM 649  C CD2 . HIS A 1 81  ? -10.340 16.042  -7.508  1.00 82.61 81  A 1 
ATOM 650  C CE1 . HIS A 1 81  ? -10.719 14.702  -9.205  1.00 83.40 81  A 1 
ATOM 651  N NE2 . HIS A 1 81  ? -11.269 15.693  -8.495  1.00 84.03 81  A 1 
ATOM 652  N N   . VAL A 1 82  ? -5.188  17.577  -6.082  1.00 95.24 82  A 1 
ATOM 653  C CA  . VAL A 1 82  ? -3.909  17.750  -5.377  1.00 95.89 82  A 1 
ATOM 654  C C   . VAL A 1 82  ? -4.076  17.710  -3.858  1.00 96.44 82  A 1 
ATOM 655  O O   . VAL A 1 82  ? -3.333  16.999  -3.186  1.00 95.52 82  A 1 
ATOM 656  C CB  . VAL A 1 82  ? -3.201  19.027  -5.878  1.00 94.62 82  A 1 
ATOM 657  C CG1 . VAL A 1 82  ? -3.927  20.322  -5.504  1.00 88.57 82  A 1 
ATOM 658  C CG2 . VAL A 1 82  ? -1.761  19.108  -5.377  1.00 87.66 82  A 1 
ATOM 659  N N   . GLY A 1 83  ? -5.098  18.371  -3.309  1.00 95.01 83  A 1 
ATOM 660  C CA  . GLY A 1 83  ? -5.306  18.470  -1.857  1.00 94.94 83  A 1 
ATOM 661  C C   . GLY A 1 83  ? -5.478  17.115  -1.173  1.00 95.65 83  A 1 
ATOM 662  O O   . GLY A 1 83  ? -4.781  16.807  -0.203  1.00 95.20 83  A 1 
ATOM 663  N N   . GLY A 1 84  ? -6.363  16.263  -1.721  1.00 94.64 84  A 1 
ATOM 664  C CA  . GLY A 1 84  ? -6.598  14.910  -1.199  1.00 94.40 84  A 1 
ATOM 665  C C   . GLY A 1 84  ? -5.463  13.922  -1.483  1.00 95.33 84  A 1 
ATOM 666  O O   . GLY A 1 84  ? -5.357  12.910  -0.797  1.00 94.44 84  A 1 
ATOM 667  N N   . SER A 1 85  ? -4.620  14.195  -2.479  1.00 95.97 85  A 1 
ATOM 668  C CA  . SER A 1 85  ? -3.425  13.388  -2.771  1.00 96.43 85  A 1 
ATOM 669  C C   . SER A 1 85  ? -2.297  13.690  -1.782  1.00 96.99 85  A 1 
ATOM 670  O O   . SER A 1 85  ? -1.662  12.766  -1.280  1.00 96.93 85  A 1 
ATOM 671  C CB  . SER A 1 85  ? -2.956  13.636  -4.204  1.00 96.24 85  A 1 
ATOM 672  O OG  . SER A 1 85  ? -3.975  13.248  -5.112  1.00 94.37 85  A 1 
ATOM 673  N N   . LEU A 1 86  ? -2.098  14.960  -1.461  1.00 96.98 86  A 1 
ATOM 674  C CA  . LEU A 1 86  ? -1.087  15.409  -0.501  1.00 97.16 86  A 1 
ATOM 675  C C   . LEU A 1 86  ? -1.388  14.934  0.930   1.00 97.35 86  A 1 
ATOM 676  O O   . LEU A 1 86  ? -0.449  14.567  1.635   1.00 97.19 86  A 1 
ATOM 677  C CB  . LEU A 1 86  ? -0.978  16.941  -0.569  1.00 97.22 86  A 1 
ATOM 678  C CG  . LEU A 1 86  ? -0.325  17.488  -1.857  1.00 96.95 86  A 1 
ATOM 679  C CD1 . LEU A 1 86  ? -0.514  19.007  -1.925  1.00 96.17 86  A 1 
ATOM 680  C CD2 . LEU A 1 86  ? 1.173   17.201  -1.916  1.00 96.08 86  A 1 
ATOM 681  N N   . SER A 1 87  ? -2.667  14.869  1.344   1.00 96.66 87  A 1 
ATOM 682  C CA  . SER A 1 87  ? -3.043  14.443  2.706   1.00 96.66 87  A 1 
ATOM 683  C C   . SER A 1 87  ? -2.672  12.993  3.016   1.00 97.14 87  A 1 
ATOM 684  O O   . SER A 1 87  ? -2.315  12.683  4.147   1.00 96.64 87  A 1 
ATOM 685  C CB  . SER A 1 87  ? -4.541  14.650  2.967   1.00 95.57 87  A 1 
ATOM 686  O OG  . SER A 1 87  ? -5.351  13.877  2.106   1.00 90.16 87  A 1 
ATOM 687  N N   . ILE A 1 88  ? -2.695  12.107  2.019   1.00 97.00 88  A 1 
ATOM 688  C CA  . ILE A 1 88  ? -2.420  10.672  2.205   1.00 97.31 88  A 1 
ATOM 689  C C   . ILE A 1 88  ? -0.974  10.270  1.907   1.00 97.75 88  A 1 
ATOM 690  O O   . ILE A 1 88  ? -0.643  9.088   1.991   1.00 97.67 88  A 1 
ATOM 691  C CB  . ILE A 1 88  ? -3.413  9.805   1.413   1.00 96.95 88  A 1 
ATOM 692  C CG1 . ILE A 1 88  ? -3.253  9.992   -0.109  1.00 95.86 88  A 1 
ATOM 693  C CG2 . ILE A 1 88  ? -4.847  10.092  1.885   1.00 94.86 88  A 1 
ATOM 694  C CD1 . ILE A 1 88  ? -4.031  8.962   -0.934  1.00 93.90 88  A 1 
ATOM 695  N N   . THR A 1 89  ? -0.117  11.210  1.534   1.00 97.96 89  A 1 
ATOM 696  C CA  . THR A 1 89  ? 1.234   10.895  1.037   1.00 98.15 89  A 1 
ATOM 697  C C   . THR A 1 89  ? 2.070   10.125  2.057   1.00 98.33 89  A 1 
ATOM 698  O O   . THR A 1 89  ? 2.706   9.135   1.700   1.00 98.23 89  A 1 
ATOM 699  C CB  . THR A 1 89  ? 1.977   12.166  0.613   1.00 97.87 89  A 1 
ATOM 700  O OG1 . THR A 1 89  ? 1.271   12.828  -0.400  1.00 95.06 89  A 1 
ATOM 701  C CG2 . THR A 1 89  ? 3.360   11.868  0.035   1.00 95.07 89  A 1 
ATOM 702  N N   . ASP A 1 90  ? 2.050   10.512  3.336   1.00 98.34 90  A 1 
ATOM 703  C CA  . ASP A 1 90  ? 2.831   9.829   4.382   1.00 98.43 90  A 1 
ATOM 704  C C   . ASP A 1 90  ? 2.271   8.429   4.668   1.00 98.53 90  A 1 
ATOM 705  O O   . ASP A 1 90  ? 3.033   7.464   4.768   1.00 98.33 90  A 1 
ATOM 706  C CB  . ASP A 1 90  ? 2.884   10.681  5.659   1.00 98.29 90  A 1 
ATOM 707  C CG  . ASP A 1 90  ? 3.373   12.099  5.376   1.00 97.83 90  A 1 
ATOM 708  O OD1 . ASP A 1 90  ? 4.473   12.299  4.816   1.00 95.46 90  A 1 
ATOM 709  O OD2 . ASP A 1 90  ? 2.572   13.043  5.555   1.00 95.26 90  A 1 
ATOM 710  N N   . ILE A 1 91  ? 0.938   8.291   4.670   1.00 98.13 91  A 1 
ATOM 711  C CA  . ILE A 1 91  ? 0.244   7.003   4.837   1.00 98.22 91  A 1 
ATOM 712  C C   . ILE A 1 91  ? 0.621   6.039   3.701   1.00 98.20 91  A 1 
ATOM 713  O O   . ILE A 1 91  ? 1.006   4.897   3.952   1.00 97.99 91  A 1 
ATOM 714  C CB  . ILE A 1 91  ? -1.286  7.225   4.911   1.00 98.21 91  A 1 
ATOM 715  C CG1 . ILE A 1 91  ? -1.669  8.090   6.135   1.00 97.80 91  A 1 
ATOM 716  C CG2 . ILE A 1 91  ? -2.031  5.876   4.950   1.00 97.86 91  A 1 
ATOM 717  C CD1 . ILE A 1 91  ? -3.126  8.574   6.125   1.00 96.61 91  A 1 
ATOM 718  N N   . LEU A 1 92  ? 0.550   6.489   2.439   1.00 98.09 92  A 1 
ATOM 719  C CA  . LEU A 1 92  ? 0.966   5.673   1.293   1.00 97.98 92  A 1 
ATOM 720  C C   . LEU A 1 92  ? 2.455   5.323   1.355   1.00 98.03 92  A 1 
ATOM 721  O O   . LEU A 1 92  ? 2.831   4.193   1.049   1.00 97.80 92  A 1 
ATOM 722  C CB  . LEU A 1 92  ? 0.664   6.408   -0.022  1.00 97.77 92  A 1 
ATOM 723  C CG  . LEU A 1 92  ? -0.828  6.539   -0.366  1.00 97.00 92  A 1 
ATOM 724  C CD1 . LEU A 1 92  ? -0.941  7.330   -1.672  1.00 96.14 92  A 1 
ATOM 725  C CD2 . LEU A 1 92  ? -1.517  5.186   -0.561  1.00 95.95 92  A 1 
ATOM 726  N N   . THR A 1 93  ? 3.287   6.262   1.787   1.00 98.41 93  A 1 
ATOM 727  C CA  . THR A 1 93  ? 4.729   6.044   1.902   1.00 98.44 93  A 1 
ATOM 728  C C   . THR A 1 93  ? 5.021   4.914   2.877   1.00 98.37 93  A 1 
ATOM 729  O O   . THR A 1 93  ? 5.630   3.925   2.490   1.00 98.07 93  A 1 
ATOM 730  C CB  . THR A 1 93  ? 5.465   7.324   2.307   1.00 98.36 93  A 1 
ATOM 731  O OG1 . THR A 1 93  ? 5.243   8.322   1.344   1.00 96.73 93  A 1 
ATOM 732  C CG2 . THR A 1 93  ? 6.974   7.114   2.379   1.00 96.87 93  A 1 
ATOM 733  N N   . ILE A 1 94  ? 4.544   4.989   4.117   1.00 98.19 94  A 1 
ATOM 734  C CA  . ILE A 1 94  ? 4.839   3.941   5.099   1.00 98.02 94  A 1 
ATOM 735  C C   . ILE A 1 94  ? 4.204   2.595   4.717   1.00 97.78 94  A 1 
ATOM 736  O O   . ILE A 1 94  ? 4.837   1.548   4.875   1.00 97.10 94  A 1 
ATOM 737  C CB  . ILE A 1 94  ? 4.489   4.417   6.523   1.00 97.74 94  A 1 
ATOM 738  C CG1 . ILE A 1 94  ? 5.121   3.460   7.550   1.00 96.32 94  A 1 
ATOM 739  C CG2 . ILE A 1 94  ? 2.977   4.575   6.734   1.00 96.08 94  A 1 
ATOM 740  C CD1 . ILE A 1 94  ? 5.090   3.996   8.977   1.00 95.03 94  A 1 
ATOM 741  N N   . LEU A 1 95  ? 3.005   2.591   4.128   1.00 97.92 95  A 1 
ATOM 742  C CA  . LEU A 1 95  ? 2.369   1.368   3.636   1.00 97.68 95  A 1 
ATOM 743  C C   . LEU A 1 95  ? 3.213   0.675   2.564   1.00 97.83 95  A 1 
ATOM 744  O O   . LEU A 1 95  ? 3.582   -0.484  2.727   1.00 97.23 95  A 1 
ATOM 745  C CB  . LEU A 1 95  ? 0.967   1.686   3.091   1.00 96.83 95  A 1 
ATOM 746  C CG  . LEU A 1 95  ? -0.116  1.821   4.168   1.00 91.45 95  A 1 
ATOM 747  C CD1 . LEU A 1 95  ? -1.393  2.342   3.510   1.00 90.38 95  A 1 
ATOM 748  C CD2 . LEU A 1 95  ? -0.430  0.464   4.808   1.00 90.63 95  A 1 
ATOM 749  N N   . TYR A 1 96  ? 3.537   1.371   1.477   1.00 97.70 96  A 1 
ATOM 750  C CA  . TYR A 1 96  ? 4.175   0.768   0.300   1.00 97.54 96  A 1 
ATOM 751  C C   . TYR A 1 96  ? 5.668   0.496   0.475   1.00 97.26 96  A 1 
ATOM 752  O O   . TYR A 1 96  ? 6.199   -0.417  -0.164  1.00 96.25 96  A 1 
ATOM 753  C CB  . TYR A 1 96  ? 3.893   1.625   -0.938  1.00 97.46 96  A 1 
ATOM 754  C CG  . TYR A 1 96  ? 2.566   1.271   -1.583  1.00 97.55 96  A 1 
ATOM 755  C CD1 . TYR A 1 96  ? 2.536   0.306   -2.604  1.00 96.61 96  A 1 
ATOM 756  C CD2 . TYR A 1 96  ? 1.363   1.843   -1.126  1.00 96.55 96  A 1 
ATOM 757  C CE1 . TYR A 1 96  ? 1.310   -0.108  -3.147  1.00 96.02 96  A 1 
ATOM 758  C CE2 . TYR A 1 96  ? 0.131   1.428   -1.664  1.00 95.99 96  A 1 
ATOM 759  C CZ  . TYR A 1 96  ? 0.103   0.440   -2.669  1.00 96.67 96  A 1 
ATOM 760  O OH  . TYR A 1 96  ? -1.080  -0.008  -3.153  1.00 95.82 96  A 1 
ATOM 761  N N   . PHE A 1 97  ? 6.351   1.239   1.359   1.00 97.52 97  A 1 
ATOM 762  C CA  . PHE A 1 97  ? 7.803   1.159   1.525   1.00 97.16 97  A 1 
ATOM 763  C C   . PHE A 1 97  ? 8.240   0.435   2.802   1.00 96.58 97  A 1 
ATOM 764  O O   . PHE A 1 97  ? 9.423   0.132   2.929   1.00 95.02 97  A 1 
ATOM 765  C CB  . PHE A 1 97  ? 8.414   2.556   1.385   1.00 97.32 97  A 1 
ATOM 766  C CG  . PHE A 1 97  ? 8.253   3.138   -0.010  1.00 97.51 97  A 1 
ATOM 767  C CD1 . PHE A 1 97  ? 9.291   3.000   -0.952  1.00 96.28 97  A 1 
ATOM 768  C CD2 . PHE A 1 97  ? 7.056   3.774   -0.386  1.00 96.54 97  A 1 
ATOM 769  C CE1 . PHE A 1 97  ? 9.129   3.501   -2.253  1.00 95.84 97  A 1 
ATOM 770  C CE2 . PHE A 1 97  ? 6.889   4.268   -1.692  1.00 96.11 97  A 1 
ATOM 771  C CZ  . PHE A 1 97  ? 7.930   4.132   -2.620  1.00 96.45 97  A 1 
ATOM 772  N N   . LYS A 1 98  ? 7.309   0.085   3.714   1.00 96.99 98  A 1 
ATOM 773  C CA  . LYS A 1 98  ? 7.607   -0.679  4.932   1.00 96.60 98  A 1 
ATOM 774  C C   . LYS A 1 98  ? 6.655   -1.857  5.173   1.00 96.52 98  A 1 
ATOM 775  O O   . LYS A 1 98  ? 7.123   -2.970  5.413   1.00 95.54 98  A 1 
ATOM 776  C CB  . LYS A 1 98  ? 7.672   0.287   6.136   1.00 96.43 98  A 1 
ATOM 777  C CG  . LYS A 1 98  ? 8.080   -0.435  7.429   1.00 95.78 98  A 1 
ATOM 778  C CD  . LYS A 1 98  ? 8.377   0.512   8.605   1.00 94.53 98  A 1 
ATOM 779  C CE  . LYS A 1 98  ? 8.693   -0.360  9.825   1.00 92.13 98  A 1 
ATOM 780  N NZ  . LYS A 1 98  ? 9.181   0.391   11.004  1.00 88.52 98  A 1 
ATOM 781  N N   . TYR A 1 99  ? 5.348   -1.655  5.129   1.00 96.88 99  A 1 
ATOM 782  C CA  . TYR A 1 99  ? 4.383   -2.606  5.686   1.00 96.38 99  A 1 
ATOM 783  C C   . TYR A 1 99  ? 3.827   -3.629  4.701   1.00 96.09 99  A 1 
ATOM 784  O O   . TYR A 1 99  ? 3.856   -4.830  5.005   1.00 94.72 99  A 1 
ATOM 785  C CB  . TYR A 1 99  ? 3.262   -1.854  6.415   1.00 96.28 99  A 1 
ATOM 786  C CG  . TYR A 1 99  ? 3.681   -1.475  7.812   1.00 96.38 99  A 1 
ATOM 787  C CD1 . TYR A 1 99  ? 3.558   -2.425  8.842   1.00 94.84 99  A 1 
ATOM 788  C CD2 . TYR A 1 99  ? 4.258   -0.217  8.075   1.00 95.01 99  A 1 
ATOM 789  C CE1 . TYR A 1 99  ? 4.024   -2.127  10.129  1.00 94.42 99  A 1 
ATOM 790  C CE2 . TYR A 1 99  ? 4.728   0.084   9.365   1.00 94.57 99  A 1 
ATOM 791  C CZ  . TYR A 1 99  ? 4.619   -0.878  10.391  1.00 95.27 99  A 1 
ATOM 792  O OH  . TYR A 1 99  ? 5.096   -0.617  11.630  1.00 94.44 99  A 1 
ATOM 793  N N   . LEU A 1 100 ? 3.343   -3.200  3.534   1.00 96.47 100 A 1 
ATOM 794  C CA  . LEU A 1 100 ? 2.705   -4.098  2.572   1.00 96.49 100 A 1 
ATOM 795  C C   . LEU A 1 100 ? 3.688   -5.154  2.058   1.00 96.07 100 A 1 
ATOM 796  O O   . LEU A 1 100 ? 4.736   -4.847  1.480   1.00 95.50 100 A 1 
ATOM 797  C CB  . LEU A 1 100 ? 2.092   -3.314  1.396   1.00 97.01 100 A 1 
ATOM 798  C CG  . LEU A 1 100 ? 0.862   -2.460  1.744   1.00 96.50 100 A 1 
ATOM 799  C CD1 . LEU A 1 100 ? 0.500   -1.573  0.552   1.00 95.31 100 A 1 
ATOM 800  C CD2 . LEU A 1 100 ? -0.364  -3.309  2.076   1.00 95.50 100 A 1 
ATOM 801  N N   . ASN A 1 101 ? 3.308   -6.422  2.216   1.00 96.75 101 A 1 
ATOM 802  C CA  . ASN A 1 101 ? 4.023   -7.544  1.636   1.00 96.35 101 A 1 
ATOM 803  C C   . ASN A 1 101 ? 3.664   -7.666  0.148   1.00 96.79 101 A 1 
ATOM 804  O O   . ASN A 1 101 ? 2.711   -8.351  -0.226  1.00 96.18 101 A 1 
ATOM 805  C CB  . ASN A 1 101 ? 3.693   -8.808  2.432   1.00 95.53 101 A 1 
ATOM 806  C CG  . ASN A 1 101 ? 4.485   -9.999  1.951   1.00 92.29 101 A 1 
ATOM 807  O OD1 . ASN A 1 101 ? 5.643   -9.900  1.578   1.00 86.45 101 A 1 
ATOM 808  N ND2 . ASN A 1 101 ? 3.897   -11.170 1.987   1.00 84.94 101 A 1 
ATOM 809  N N   . ILE A 1 102 ? 4.409   -6.976  -0.698  1.00 95.57 102 A 1 
ATOM 810  C CA  . ILE A 1 102 ? 4.168   -6.856  -2.140  1.00 95.89 102 A 1 
ATOM 811  C C   . ILE A 1 102 ? 5.454   -7.070  -2.941  1.00 95.50 102 A 1 
ATOM 812  O O   . ILE A 1 102 ? 6.560   -6.872  -2.439  1.00 94.64 102 A 1 
ATOM 813  C CB  . ILE A 1 102 ? 3.516   -5.494  -2.485  1.00 96.26 102 A 1 
ATOM 814  C CG1 . ILE A 1 102 ? 4.377   -4.316  -1.978  1.00 95.51 102 A 1 
ATOM 815  C CG2 . ILE A 1 102 ? 2.074   -5.450  -1.952  1.00 94.29 102 A 1 
ATOM 816  C CD1 . ILE A 1 102 ? 3.856   -2.932  -2.364  1.00 94.09 102 A 1 
ATOM 817  N N   . ARG A 1 103 ? 5.284   -7.454  -4.201  1.00 95.80 103 A 1 
ATOM 818  C CA  . ARG A 1 103 ? 6.359   -7.651  -5.179  1.00 95.52 103 A 1 
ATOM 819  C C   . ARG A 1 103 ? 5.996   -6.914  -6.469  1.00 95.93 103 A 1 
ATOM 820  O O   . ARG A 1 103 ? 5.201   -7.444  -7.245  1.00 95.44 103 A 1 
ATOM 821  C CB  . ARG A 1 103 ? 6.552   -9.140  -5.454  1.00 94.51 103 A 1 
ATOM 822  C CG  . ARG A 1 103 ? 6.984   -9.915  -4.213  1.00 93.59 103 A 1 
ATOM 823  C CD  . ARG A 1 103 ? 7.198   -11.364 -4.633  1.00 92.12 103 A 1 
ATOM 824  N NE  . ARG A 1 103 ? 7.420   -12.219 -3.471  1.00 89.02 103 A 1 
ATOM 825  C CZ  . ARG A 1 103 ? 7.476   -13.528 -3.521  1.00 86.06 103 A 1 
ATOM 826  N NH1 . ARG A 1 103 ? 7.384   -14.172 -4.658  1.00 83.96 103 A 1 
ATOM 827  N NH2 . ARG A 1 103 ? 7.614   -14.210 -2.420  1.00 79.27 103 A 1 
ATOM 828  N N   . PRO A 1 104 ? 6.534   -5.716  -6.704  1.00 95.06 104 A 1 
ATOM 829  C CA  . PRO A 1 104 ? 6.249   -4.959  -7.925  1.00 94.76 104 A 1 
ATOM 830  C C   . PRO A 1 104 ? 6.565   -5.724  -9.215  1.00 94.78 104 A 1 
ATOM 831  O O   . PRO A 1 104 ? 5.829   -5.622  -10.187 1.00 93.35 104 A 1 
ATOM 832  C CB  . PRO A 1 104 ? 7.087   -3.686  -7.814  1.00 94.68 104 A 1 
ATOM 833  C CG  . PRO A 1 104 ? 7.200   -3.488  -6.308  1.00 93.64 104 A 1 
ATOM 834  C CD  . PRO A 1 104 ? 7.330   -4.910  -5.790  1.00 95.40 104 A 1 
ATOM 835  N N   . GLU A 1 105 ? 7.602   -6.556  -9.191  1.00 94.48 105 A 1 
ATOM 836  C CA  . GLU A 1 105 ? 8.001   -7.438  -10.290 1.00 93.98 105 A 1 
ATOM 837  C C   . GLU A 1 105 ? 7.045   -8.627  -10.519 1.00 94.84 105 A 1 
ATOM 838  O O   . GLU A 1 105 ? 7.066   -9.249  -11.579 1.00 93.60 105 A 1 
ATOM 839  C CB  . GLU A 1 105 ? 9.454   -7.898  -10.060 1.00 93.53 105 A 1 
ATOM 840  C CG  . GLU A 1 105 ? 9.719   -8.909  -8.921  1.00 87.43 105 A 1 
ATOM 841  C CD  . GLU A 1 105 ? 9.697   -8.383  -7.474  1.00 78.43 105 A 1 
ATOM 842  O OE1 . GLU A 1 105 ? 9.968   -9.200  -6.562  1.00 71.04 105 A 1 
ATOM 843  O OE2 . GLU A 1 105 ? 9.401   -7.198  -7.237  1.00 71.55 105 A 1 
ATOM 844  N N   . GLU A 1 106 ? 6.184   -8.943  -9.546  1.00 94.09 106 A 1 
ATOM 845  C CA  . GLU A 1 106 ? 5.152   -9.983  -9.609  1.00 94.38 106 A 1 
ATOM 846  C C   . GLU A 1 106 ? 3.790   -9.414  -9.152  1.00 95.01 106 A 1 
ATOM 847  O O   . GLU A 1 106 ? 3.263   -9.830  -8.109  1.00 93.81 106 A 1 
ATOM 848  C CB  . GLU A 1 106 ? 5.556   -11.213 -8.765  1.00 93.17 106 A 1 
ATOM 849  C CG  . GLU A 1 106 ? 6.794   -11.985 -9.234  1.00 86.11 106 A 1 
ATOM 850  C CD  . GLU A 1 106 ? 7.058   -13.190 -8.298  1.00 84.89 106 A 1 
ATOM 851  O OE1 . GLU A 1 106 ? 7.997   -13.146 -7.464  1.00 76.17 106 A 1 
ATOM 852  O OE2 . GLU A 1 106 ? 6.282   -14.166 -8.350  1.00 80.02 106 A 1 
ATOM 853  N N   . PRO A 1 107 ? 3.166   -8.475  -9.883  1.00 94.56 107 A 1 
ATOM 854  C CA  . PRO A 1 107 ? 1.969   -7.757  -9.419  1.00 93.98 107 A 1 
ATOM 855  C C   . PRO A 1 107 ? 0.776   -8.667  -9.095  1.00 94.13 107 A 1 
ATOM 856  O O   . PRO A 1 107 ? -0.063  -8.331  -8.266  1.00 92.76 107 A 1 
ATOM 857  C CB  . PRO A 1 107 ? 1.612   -6.777  -10.544 1.00 93.49 107 A 1 
ATOM 858  C CG  . PRO A 1 107 ? 2.939   -6.554  -11.260 1.00 92.21 107 A 1 
ATOM 859  C CD  . PRO A 1 107 ? 3.611   -7.917  -11.154 1.00 94.48 107 A 1 
ATOM 860  N N   . GLN A 1 108 ? 0.714   -9.846  -9.722  1.00 95.13 108 A 1 
ATOM 861  C CA  . GLN A 1 108 ? -0.333  -10.855 -9.529  1.00 94.22 108 A 1 
ATOM 862  C C   . GLN A 1 108 ? 0.038   -11.939 -8.504  1.00 95.02 108 A 1 
ATOM 863  O O   . GLN A 1 108 ? -0.665  -12.939 -8.387  1.00 94.09 108 A 1 
ATOM 864  C CB  . GLN A 1 108 ? -0.721  -11.462 -10.891 1.00 93.24 108 A 1 
ATOM 865  C CG  . GLN A 1 108 ? -1.273  -10.418 -11.876 1.00 89.62 108 A 1 
ATOM 866  C CD  . GLN A 1 108 ? -2.513  -9.694  -11.345 1.00 82.56 108 A 1 
ATOM 867  O OE1 . GLN A 1 108 ? -3.339  -10.245 -10.636 1.00 73.46 108 A 1 
ATOM 868  N NE2 . GLN A 1 108 ? -2.688  -8.431  -11.655 1.00 70.85 108 A 1 
ATOM 869  N N   . TRP A 1 109 ? 1.133   -11.764 -7.739  1.00 95.62 109 A 1 
ATOM 870  C CA  . TRP A 1 109 ? 1.523   -12.714 -6.705  1.00 95.76 109 A 1 
ATOM 871  C C   . TRP A 1 109 ? 0.380   -12.944 -5.704  1.00 96.11 109 A 1 
ATOM 872  O O   . TRP A 1 109 ? -0.113  -12.013 -5.063  1.00 95.43 109 A 1 
ATOM 873  C CB  . TRP A 1 109 ? 2.788   -12.227 -6.002  1.00 94.96 109 A 1 
ATOM 874  C CG  . TRP A 1 109 ? 3.235   -13.069 -4.851  1.00 94.10 109 A 1 
ATOM 875  C CD1 . TRP A 1 109 ? 3.259   -14.425 -4.822  1.00 91.67 109 A 1 
ATOM 876  C CD2 . TRP A 1 109 ? 3.678   -12.635 -3.535  1.00 93.91 109 A 1 
ATOM 877  N NE1 . TRP A 1 109 ? 3.674   -14.857 -3.577  1.00 90.94 109 A 1 
ATOM 878  C CE2 . TRP A 1 109 ? 3.945   -13.792 -2.746  1.00 92.61 109 A 1 
ATOM 879  C CE3 . TRP A 1 109 ? 3.870   -11.380 -2.931  1.00 91.25 109 A 1 
ATOM 880  C CZ2 . TRP A 1 109 ? 4.369   -13.708 -1.412  1.00 91.23 109 A 1 
ATOM 881  C CZ3 . TRP A 1 109 ? 4.303   -11.282 -1.603  1.00 90.36 109 A 1 
ATOM 882  C CH2 . TRP A 1 109 ? 4.546   -12.440 -0.840  1.00 89.88 109 A 1 
ATOM 883  N N   . GLU A 1 110 ? -0.050  -14.200 -5.568  1.00 94.99 110 A 1 
ATOM 884  C CA  . GLU A 1 110 ? -1.262  -14.563 -4.820  1.00 94.63 110 A 1 
ATOM 885  C C   . GLU A 1 110 ? -1.176  -14.302 -3.315  1.00 95.47 110 A 1 
ATOM 886  O O   . GLU A 1 110 ? -2.208  -14.096 -2.682  1.00 94.47 110 A 1 
ATOM 887  C CB  . GLU A 1 110 ? -1.593  -16.042 -5.023  1.00 92.89 110 A 1 
ATOM 888  C CG  . GLU A 1 110 ? -2.006  -16.390 -6.458  1.00 82.63 110 A 1 
ATOM 889  C CD  . GLU A 1 110 ? -2.467  -17.858 -6.579  1.00 75.02 110 A 1 
ATOM 890  O OE1 . GLU A 1 110 ? -2.979  -18.210 -7.660  1.00 68.22 110 A 1 
ATOM 891  O OE2 . GLU A 1 110 ? -2.325  -18.617 -5.588  1.00 66.90 110 A 1 
ATOM 892  N N   . GLU A 1 111 ? 0.025   -14.312 -2.732  1.00 94.64 111 A 1 
ATOM 893  C CA  . GLU A 1 111 ? 0.223   -14.127 -1.288  1.00 94.79 111 A 1 
ATOM 894  C C   . GLU A 1 111 ? 0.444   -12.658 -0.884  1.00 95.61 111 A 1 
ATOM 895  O O   . GLU A 1 111 ? 0.697   -12.377 0.289   1.00 94.34 111 A 1 
ATOM 896  C CB  . GLU A 1 111 ? 1.397   -14.992 -0.795  1.00 93.84 111 A 1 
ATOM 897  C CG  . GLU A 1 111 ? 1.313   -16.481 -1.162  1.00 91.57 111 A 1 
ATOM 898  C CD  . GLU A 1 111 ? 0.098   -17.213 -0.593  1.00 88.34 111 A 1 
ATOM 899  O OE1 . GLU A 1 111 ? -0.301  -18.226 -1.211  1.00 80.23 111 A 1 
ATOM 900  O OE2 . GLU A 1 111 ? -0.440  -16.835 0.467   1.00 80.62 111 A 1 
ATOM 901  N N   . ARG A 1 112 ? 0.380   -11.717 -1.834  1.00 96.69 112 A 1 
ATOM 902  C CA  . ARG A 1 112 ? 0.575   -10.287 -1.546  1.00 96.97 112 A 1 
ATOM 903  C C   . ARG A 1 112 ? -0.516  -9.746  -0.629  1.00 97.32 112 A 1 
ATOM 904  O O   . ARG A 1 112 ? -1.668  -10.180 -0.715  1.00 96.90 112 A 1 
ATOM 905  C CB  . ARG A 1 112 ? 0.678   -9.472  -2.847  1.00 96.19 112 A 1 
ATOM 906  C CG  . ARG A 1 112 ? -0.681  -9.226  -3.521  1.00 94.02 112 A 1 
ATOM 907  C CD  . ARG A 1 112 ? -0.525  -8.543  -4.872  1.00 93.43 112 A 1 
ATOM 908  N NE  . ARG A 1 112 ? -1.836  -8.247  -5.464  1.00 91.56 112 A 1 
ATOM 909  C CZ  . ARG A 1 112 ? -2.658  -9.088  -6.075  1.00 92.17 112 A 1 
ATOM 910  N NH1 . ARG A 1 112 ? -2.366  -10.348 -6.256  1.00 84.00 112 A 1 
ATOM 911  N NH2 . ARG A 1 112 ? -3.796  -8.652  -6.510  1.00 85.94 112 A 1 
ATOM 912  N N   . ASP A 1 113 ? -0.176  -8.760  0.179   1.00 96.52 113 A 1 
ATOM 913  C CA  . ASP A 1 113 ? -1.183  -7.921  0.826   1.00 96.81 113 A 1 
ATOM 914  C C   . ASP A 1 113 ? -1.958  -7.116  -0.233  1.00 96.97 113 A 1 
ATOM 915  O O   . ASP A 1 113 ? -1.436  -6.811  -1.312  1.00 96.47 113 A 1 
ATOM 916  C CB  . ASP A 1 113 ? -0.534  -7.008  1.875   1.00 96.74 113 A 1 
ATOM 917  C CG  . ASP A 1 113 ? 0.056   -7.772  3.062   1.00 96.34 113 A 1 
ATOM 918  O OD1 . ASP A 1 113 ? -0.525  -8.806  3.467   1.00 94.17 113 A 1 
ATOM 919  O OD2 . ASP A 1 113 ? 1.105   -7.330  3.577   1.00 94.06 113 A 1 
ATOM 920  N N   . ARG A 1 114 ? -3.222  -6.816  0.058   1.00 96.91 114 A 1 
ATOM 921  C CA  . ARG A 1 114 ? -4.113  -6.059  -0.837  1.00 97.03 114 A 1 
ATOM 922  C C   . ARG A 1 114 ? -4.321  -4.653  -0.302  1.00 97.64 114 A 1 
ATOM 923  O O   . ARG A 1 114 ? -4.443  -4.459  0.901   1.00 97.04 114 A 1 
ATOM 924  C CB  . ARG A 1 114 ? -5.467  -6.762  -1.016  1.00 96.02 114 A 1 
ATOM 925  C CG  . ARG A 1 114 ? -5.476  -7.904  -2.037  1.00 93.80 114 A 1 
ATOM 926  C CD  . ARG A 1 114 ? -4.629  -9.104  -1.618  1.00 92.13 114 A 1 
ATOM 927  N NE  . ARG A 1 114 ? -4.780  -10.208 -2.579  1.00 91.12 114 A 1 
ATOM 928  C CZ  . ARG A 1 114 ? -4.107  -11.333 -2.563  1.00 91.76 114 A 1 
ATOM 929  N NH1 . ARG A 1 114 ? -3.210  -11.592 -1.663  1.00 83.88 114 A 1 
ATOM 930  N NH2 . ARG A 1 114 ? -4.327  -12.240 -3.460  1.00 86.51 114 A 1 
ATOM 931  N N   . PHE A 1 115 ? -4.428  -3.698  -1.205  1.00 96.94 115 A 1 
ATOM 932  C CA  . PHE A 1 115 ? -4.747  -2.319  -0.874  1.00 96.98 115 A 1 
ATOM 933  C C   . PHE A 1 115 ? -5.960  -1.838  -1.673  1.00 96.67 115 A 1 
ATOM 934  O O   . PHE A 1 115 ? -5.962  -1.866  -2.902  1.00 95.66 115 A 1 
ATOM 935  C CB  . PHE A 1 115 ? -3.521  -1.435  -1.102  1.00 96.85 115 A 1 
ATOM 936  C CG  . PHE A 1 115 ? -3.797  0.029   -0.828  1.00 96.99 115 A 1 
ATOM 937  C CD1 . PHE A 1 115 ? -4.021  0.922   -1.891  1.00 95.74 115 A 1 
ATOM 938  C CD2 . PHE A 1 115 ? -3.862  0.500   0.495   1.00 96.05 115 A 1 
ATOM 939  C CE1 . PHE A 1 115 ? -4.292  2.275   -1.633  1.00 95.29 115 A 1 
ATOM 940  C CE2 . PHE A 1 115 ? -4.138  1.854   0.751   1.00 95.19 115 A 1 
ATOM 941  C CZ  . PHE A 1 115 ? -4.347  2.743   -0.314  1.00 95.82 115 A 1 
ATOM 942  N N   . ILE A 1 116 ? -6.988  -1.385  -0.965  1.00 96.58 116 A 1 
ATOM 943  C CA  . ILE A 1 116 ? -8.214  -0.831  -1.536  1.00 96.44 116 A 1 
ATOM 944  C C   . ILE A 1 116 ? -8.220  0.677   -1.302  1.00 96.57 116 A 1 
ATOM 945  O O   . ILE A 1 116 ? -8.326  1.138   -0.164  1.00 96.02 116 A 1 
ATOM 946  C CB  . ILE A 1 116 ? -9.461  -1.518  -0.934  1.00 95.83 116 A 1 
ATOM 947  C CG1 . ILE A 1 116 ? -9.398  -3.066  -0.961  1.00 93.60 116 A 1 
ATOM 948  C CG2 . ILE A 1 116 ? -10.724 -1.019  -1.645  1.00 94.35 116 A 1 
ATOM 949  C CD1 . ILE A 1 116 ? -9.174  -3.688  -2.336  1.00 83.24 116 A 1 
ATOM 950  N N   . LEU A 1 117 ? -8.123  1.430   -2.384  1.00 94.22 117 A 1 
ATOM 951  C CA  . LEU A 1 117 ? -8.276  2.873   -2.351  1.00 93.14 117 A 1 
ATOM 952  C C   . LEU A 1 117 ? -9.772  3.222   -2.399  1.00 92.29 117 A 1 
ATOM 953  O O   . LEU A 1 117 ? -10.334 3.438   -3.472  1.00 89.96 117 A 1 
ATOM 954  C CB  . LEU A 1 117 ? -7.466  3.491   -3.502  1.00 92.79 117 A 1 
ATOM 955  C CG  . LEU A 1 117 ? -7.466  5.027   -3.490  1.00 92.10 117 A 1 
ATOM 956  C CD1 . LEU A 1 117 ? -6.721  5.581   -2.276  1.00 89.47 117 A 1 
ATOM 957  C CD2 . LEU A 1 117 ? -6.811  5.547   -4.766  1.00 89.43 117 A 1 
ATOM 958  N N   . SER A 1 118 ? -10.428 3.246   -1.230  1.00 92.74 118 A 1 
ATOM 959  C CA  . SER A 1 118 ? -11.836 3.645   -1.153  1.00 90.89 118 A 1 
ATOM 960  C C   . SER A 1 118 ? -11.983 5.149   -1.332  1.00 89.21 118 A 1 
ATOM 961  O O   . SER A 1 118 ? -12.788 5.597   -2.151  1.00 85.52 118 A 1 
ATOM 962  C CB  . SER A 1 118 ? -12.451 3.179   0.161   1.00 90.43 118 A 1 
ATOM 963  O OG  . SER A 1 118 ? -13.850 3.084   0.002   1.00 85.48 118 A 1 
ATOM 964  N N   . LYS A 1 119 ? -11.126 5.918   -0.648  1.00 89.36 119 A 1 
ATOM 965  C CA  . LYS A 1 119 ? -10.995 7.360   -0.821  1.00 87.56 119 A 1 
ATOM 966  C C   . LYS A 1 119 ? -10.850 7.720   -2.304  1.00 85.70 119 A 1 
ATOM 967  O O   . LYS A 1 119 ? -9.917  7.289   -2.978  1.00 78.50 119 A 1 
ATOM 968  C CB  . LYS A 1 119 ? -9.793  7.854   -0.011  1.00 84.66 119 A 1 
ATOM 969  C CG  . LYS A 1 119 ? -9.579  9.361   -0.152  1.00 83.72 119 A 1 
ATOM 970  C CD  . LYS A 1 119 ? -8.263  9.792   0.510   1.00 81.46 119 A 1 
ATOM 971  C CE  . LYS A 1 119 ? -7.861  11.207  0.088   1.00 81.89 119 A 1 
ATOM 972  N NZ  . LYS A 1 119 ? -8.705  12.245  0.692   1.00 78.30 119 A 1 
ATOM 973  N N   . GLY A 1 120 ? -11.753 8.573   -2.787  1.00 85.92 120 A 1 
ATOM 974  C CA  . GLY A 1 120 ? -11.649 9.151   -4.120  1.00 81.02 120 A 1 
ATOM 975  C C   . GLY A 1 120 ? -10.673 10.321  -4.173  1.00 80.73 120 A 1 
ATOM 976  O O   . GLY A 1 120 ? -10.086 10.727  -3.167  1.00 73.43 120 A 1 
ATOM 977  N N   . HIS A 1 121 ? -10.523 10.889  -5.352  1.00 83.31 121 A 1 
ATOM 978  C CA  . HIS A 1 121 ? -9.791  12.139  -5.568  1.00 82.44 121 A 1 
ATOM 979  C C   . HIS A 1 121 ? -8.357  12.145  -5.007  1.00 85.66 121 A 1 
ATOM 980  O O   . HIS A 1 121 ? -7.882  13.134  -4.463  1.00 79.85 121 A 1 
ATOM 981  C CB  . HIS A 1 121 ? -10.653 13.308  -5.066  1.00 75.82 121 A 1 
ATOM 982  C CG  . HIS A 1 121 ? -12.035 13.370  -5.671  1.00 72.48 121 A 1 
ATOM 983  N ND1 . HIS A 1 121 ? -13.161 13.840  -5.043  1.00 62.26 121 A 1 
ATOM 984  C CD2 . HIS A 1 121 ? -12.411 13.016  -6.938  1.00 62.21 121 A 1 
ATOM 985  C CE1 . HIS A 1 121 ? -14.181 13.779  -5.910  1.00 61.78 121 A 1 
ATOM 986  N NE2 . HIS A 1 121 ? -13.771 13.276  -7.076  1.00 62.33 121 A 1 
ATOM 987  N N   . SER A 1 122 ? -7.672  11.015  -5.127  1.00 89.41 122 A 1 
ATOM 988  C CA  . SER A 1 122 ? -6.323  10.786  -4.596  1.00 90.78 122 A 1 
ATOM 989  C C   . SER A 1 122 ? -5.411  10.010  -5.553  1.00 93.16 122 A 1 
ATOM 990  O O   . SER A 1 122 ? -4.302  9.630   -5.194  1.00 90.41 122 A 1 
ATOM 991  C CB  . SER A 1 122 ? -6.438  10.089  -3.244  1.00 86.57 122 A 1 
ATOM 992  O OG  . SER A 1 122 ? -7.148  8.880   -3.395  1.00 80.91 122 A 1 
ATOM 993  N N   . ALA A 1 123 ? -5.854  9.795   -6.803  1.00 92.36 123 A 1 
ATOM 994  C CA  . ALA A 1 123 ? -5.087  9.098   -7.836  1.00 92.73 123 A 1 
ATOM 995  C C   . ALA A 1 123 ? -3.734  9.763   -8.128  1.00 94.38 123 A 1 
ATOM 996  O O   . ALA A 1 123 ? -2.751  9.058   -8.340  1.00 94.38 123 A 1 
ATOM 997  C CB  . ALA A 1 123 ? -5.937  9.029   -9.105  1.00 91.41 123 A 1 
ATOM 998  N N   . ALA A 1 124 ? -3.663  11.090  -8.067  1.00 94.04 124 A 1 
ATOM 999  C CA  . ALA A 1 124 ? -2.421  11.839  -8.251  1.00 94.50 124 A 1 
ATOM 1000 C C   . ALA A 1 124 ? -1.387  11.603  -7.130  1.00 95.46 124 A 1 
ATOM 1001 O O   . ALA A 1 124 ? -0.215  11.905  -7.324  1.00 95.13 124 A 1 
ATOM 1002 C CB  . ALA A 1 124 ? -2.765  13.329  -8.402  1.00 94.21 124 A 1 
ATOM 1003 N N   . GLY A 1 125 ? -1.798  11.051  -5.973  1.00 95.11 125 A 1 
ATOM 1004 C CA  . GLY A 1 125 ? -0.883  10.578  -4.929  1.00 95.25 125 A 1 
ATOM 1005 C C   . GLY A 1 125 ? -0.629  9.076   -5.013  1.00 96.54 125 A 1 
ATOM 1006 O O   . GLY A 1 125 ? 0.503   8.618   -4.890  1.00 96.23 125 A 1 
ATOM 1007 N N   . TYR A 1 126 ? -1.683  8.295   -5.280  1.00 95.80 126 A 1 
ATOM 1008 C CA  . TYR A 1 126 ? -1.604  6.835   -5.291  1.00 96.28 126 A 1 
ATOM 1009 C C   . TYR A 1 126 ? -0.808  6.274   -6.479  1.00 96.89 126 A 1 
ATOM 1010 O O   . TYR A 1 126 ? 0.064   5.429   -6.296  1.00 96.66 126 A 1 
ATOM 1011 C CB  . TYR A 1 126 ? -3.030  6.271   -5.264  1.00 96.05 126 A 1 
ATOM 1012 C CG  . TYR A 1 126 ? -3.103  4.759   -5.345  1.00 95.99 126 A 1 
ATOM 1013 C CD1 . TYR A 1 126 ? -3.983  4.145   -6.257  1.00 93.08 126 A 1 
ATOM 1014 C CD2 . TYR A 1 126 ? -2.288  3.963   -4.521  1.00 93.45 126 A 1 
ATOM 1015 C CE1 . TYR A 1 126 ? -4.056  2.745   -6.333  1.00 92.12 126 A 1 
ATOM 1016 C CE2 . TYR A 1 126 ? -2.350  2.563   -4.606  1.00 91.94 126 A 1 
ATOM 1017 C CZ  . TYR A 1 126 ? -3.236  1.952   -5.509  1.00 92.89 126 A 1 
ATOM 1018 O OH  . TYR A 1 126 ? -3.301  0.601   -5.586  1.00 91.86 126 A 1 
ATOM 1019 N N   . ILE A 1 127 ? -1.071  6.741   -7.695  1.00 96.35 127 A 1 
ATOM 1020 C CA  . ILE A 1 127 ? -0.397  6.238   -8.905  1.00 96.31 127 A 1 
ATOM 1021 C C   . ILE A 1 127 ? 1.113   6.560   -8.885  1.00 96.74 127 A 1 
ATOM 1022 O O   . ILE A 1 127 ? 1.900   5.645   -9.141  1.00 96.87 127 A 1 
ATOM 1023 C CB  . ILE A 1 127 ? -1.135  6.701   -10.184 1.00 96.10 127 A 1 
ATOM 1024 C CG1 . ILE A 1 127 ? -2.575  6.131   -10.220 1.00 94.95 127 A 1 
ATOM 1025 C CG2 . ILE A 1 127 ? -0.365  6.284   -11.444 1.00 94.67 127 A 1 
ATOM 1026 C CD1 . ILE A 1 127 ? -3.438  6.674   -11.363 1.00 91.69 127 A 1 
ATOM 1027 N N   . PRO A 1 128 ? 1.567   7.767   -8.485  1.00 96.98 128 A 1 
ATOM 1028 C CA  . PRO A 1 128 ? 2.987   8.024   -8.240  1.00 96.98 128 A 1 
ATOM 1029 C C   . PRO A 1 128 ? 3.619   7.113   -7.182  1.00 97.36 128 A 1 
ATOM 1030 O O   . PRO A 1 128 ? 4.753   6.676   -7.370  1.00 97.23 128 A 1 
ATOM 1031 C CB  . PRO A 1 128 ? 3.073   9.491   -7.819  1.00 96.63 128 A 1 
ATOM 1032 C CG  . PRO A 1 128 ? 1.903   10.115  -8.571  1.00 95.53 128 A 1 
ATOM 1033 C CD  . PRO A 1 128 ? 0.841   9.026   -8.460  1.00 96.62 128 A 1 
ATOM 1034 N N   . ALA A 1 129 ? 2.899   6.763   -6.105  1.00 96.82 129 A 1 
ATOM 1035 C CA  . ALA A 1 129 ? 3.419   5.827   -5.105  1.00 97.08 129 A 1 
ATOM 1036 C C   . ALA A 1 129 ? 3.665   4.429   -5.708  1.00 97.30 129 A 1 
ATOM 1037 O O   . ALA A 1 129 ? 4.692   3.811   -5.418  1.00 96.95 129 A 1 
ATOM 1038 C CB  . ALA A 1 129 ? 2.470   5.777   -3.897  1.00 97.19 129 A 1 
ATOM 1039 N N   . LEU A 1 130 ? 2.781   3.953   -6.599  1.00 96.74 130 A 1 
ATOM 1040 C CA  . LEU A 1 130 ? 2.976   2.701   -7.341  1.00 96.76 130 A 1 
ATOM 1041 C C   . LEU A 1 130 ? 4.181   2.772   -8.291  1.00 96.84 130 A 1 
ATOM 1042 O O   . LEU A 1 130 ? 4.986   1.841   -8.318  1.00 96.73 130 A 1 
ATOM 1043 C CB  . LEU A 1 130 ? 1.703   2.350   -8.134  1.00 97.02 130 A 1 
ATOM 1044 C CG  . LEU A 1 130 ? 0.467   2.000   -7.291  1.00 96.27 130 A 1 
ATOM 1045 C CD1 . LEU A 1 130 ? -0.717  1.764   -8.229  1.00 94.81 130 A 1 
ATOM 1046 C CD2 . LEU A 1 130 ? 0.681   0.734   -6.459  1.00 94.57 130 A 1 
ATOM 1047 N N   . ALA A 1 131 ? 4.329   3.864   -9.041  1.00 96.92 131 A 1 
ATOM 1048 C CA  . ALA A 1 131 ? 5.470   4.071   -9.932  1.00 96.85 131 A 1 
ATOM 1049 C C   . ALA A 1 131 ? 6.787   4.042   -9.150  1.00 96.88 131 A 1 
ATOM 1050 O O   . ALA A 1 131 ? 7.660   3.219   -9.424  1.00 96.60 131 A 1 
ATOM 1051 C CB  . ALA A 1 131 ? 5.287   5.400   -10.676 1.00 96.96 131 A 1 
ATOM 1052 N N   . LYS A 1 132 ? 6.873   4.846   -8.087  1.00 97.59 132 A 1 
ATOM 1053 C CA  . LYS A 1 132 ? 8.048   4.933   -7.220  1.00 97.47 132 A 1 
ATOM 1054 C C   . LYS A 1 132 ? 8.364   3.622   -6.501  1.00 97.49 132 A 1 
ATOM 1055 O O   . LYS A 1 132 ? 9.527   3.326   -6.215  1.00 96.83 132 A 1 
ATOM 1056 C CB  . LYS A 1 132 ? 7.821   6.075   -6.228  1.00 97.06 132 A 1 
ATOM 1057 C CG  . LYS A 1 132 ? 9.107   6.384   -5.468  1.00 93.22 132 A 1 
ATOM 1058 C CD  . LYS A 1 132 ? 8.970   7.703   -4.697  1.00 89.73 132 A 1 
ATOM 1059 C CE  . LYS A 1 132 ? 10.325  8.145   -4.157  1.00 84.65 132 A 1 
ATOM 1060 N NZ  . LYS A 1 132 ? 11.276  8.428   -5.264  1.00 77.09 132 A 1 
ATOM 1061 N N   . ARG A 1 133 ? 7.353   2.804   -6.224  1.00 96.71 133 A 1 
ATOM 1062 C CA  . ARG A 1 133 ? 7.544   1.459   -5.668  1.00 96.48 133 A 1 
ATOM 1063 C C   . ARG A 1 133 ? 8.084   0.454   -6.691  1.00 96.79 133 A 1 
ATOM 1064 O O   . ARG A 1 133 ? 8.543   -0.610  -6.276  1.00 95.37 133 A 1 
ATOM 1065 C CB  . ARG A 1 133 ? 6.238   1.006   -4.998  1.00 95.82 133 A 1 
ATOM 1066 C CG  . ARG A 1 133 ? 6.370   -0.285  -4.192  1.00 91.21 133 A 1 
ATOM 1067 C CD  . ARG A 1 133 ? 7.384   -0.179  -3.047  1.00 90.64 133 A 1 
ATOM 1068 N NE  . ARG A 1 133 ? 7.582   -1.481  -2.392  1.00 87.96 133 A 1 
ATOM 1069 C CZ  . ARG A 1 133 ? 8.395   -2.441  -2.797  1.00 86.32 133 A 1 
ATOM 1070 N NH1 . ARG A 1 133 ? 9.147   -2.321  -3.852  1.00 78.50 133 A 1 
ATOM 1071 N NH2 . ARG A 1 133 ? 8.457   -3.559  -2.129  1.00 76.96 133 A 1 
ATOM 1072 N N   . GLY A 1 134 ? 8.051   0.786   -7.983  1.00 96.11 134 A 1 
ATOM 1073 C CA  . GLY A 1 134 ? 8.611   -0.007  -9.079  1.00 95.88 134 A 1 
ATOM 1074 C C   . GLY A 1 134 ? 7.605   -0.876  -9.837  1.00 96.45 134 A 1 
ATOM 1075 O O   . GLY A 1 134 ? 8.009   -1.851  -10.455 1.00 95.31 134 A 1 
ATOM 1076 N N   . TYR A 1 135 ? 6.297   -0.568  -9.791  1.00 96.02 135 A 1 
ATOM 1077 C CA  . TYR A 1 135 ? 5.304   -1.290  -10.605 1.00 95.85 135 A 1 
ATOM 1078 C C   . TYR A 1 135 ? 5.389   -0.945  -12.100 1.00 95.71 135 A 1 
ATOM 1079 O O   . TYR A 1 135 ? 5.028   -1.764  -12.944 1.00 93.83 135 A 1 
ATOM 1080 C CB  . TYR A 1 135 ? 3.893   -1.013  -10.078 1.00 96.04 135 A 1 
ATOM 1081 C CG  . TYR A 1 135 ? 3.528   -1.812  -8.844  1.00 96.49 135 A 1 
ATOM 1082 C CD1 . TYR A 1 135 ? 3.119   -3.152  -8.984  1.00 94.74 135 A 1 
ATOM 1083 C CD2 . TYR A 1 135 ? 3.573   -1.225  -7.569  1.00 95.12 135 A 1 
ATOM 1084 C CE1 . TYR A 1 135 ? 2.744   -3.898  -7.854  1.00 94.22 135 A 1 
ATOM 1085 C CE2 . TYR A 1 135 ? 3.199   -1.969  -6.433  1.00 94.57 135 A 1 
ATOM 1086 C CZ  . TYR A 1 135 ? 2.777   -3.307  -6.577  1.00 95.58 135 A 1 
ATOM 1087 O OH  . TYR A 1 135 ? 2.395   -4.024  -5.488  1.00 94.75 135 A 1 
ATOM 1088 N N   . PHE A 1 136 ? 5.843   0.260   -12.421 1.00 96.05 136 A 1 
ATOM 1089 C CA  . PHE A 1 136 ? 6.066   0.765   -13.774 1.00 95.82 136 A 1 
ATOM 1090 C C   . PHE A 1 136 ? 6.995   1.986   -13.724 1.00 96.16 136 A 1 
ATOM 1091 O O   . PHE A 1 136 ? 7.223   2.556   -12.659 1.00 95.38 136 A 1 
ATOM 1092 C CB  . PHE A 1 136 ? 4.718   1.098   -14.441 1.00 95.51 136 A 1 
ATOM 1093 C CG  . PHE A 1 136 ? 3.774   1.937   -13.598 1.00 96.53 136 A 1 
ATOM 1094 C CD1 . PHE A 1 136 ? 2.788   1.309   -12.815 1.00 95.04 136 A 1 
ATOM 1095 C CD2 . PHE A 1 136 ? 3.893   3.336   -13.575 1.00 95.50 136 A 1 
ATOM 1096 C CE1 . PHE A 1 136 ? 1.936   2.072   -12.005 1.00 94.44 136 A 1 
ATOM 1097 C CE2 . PHE A 1 136 ? 3.041   4.102   -12.759 1.00 94.67 136 A 1 
ATOM 1098 C CZ  . PHE A 1 136 ? 2.067   3.470   -11.972 1.00 95.30 136 A 1 
ATOM 1099 N N   . GLU A 1 137 ? 7.526   2.372   -14.876 1.00 95.09 137 A 1 
ATOM 1100 C CA  . GLU A 1 137 ? 8.444   3.508   -15.002 1.00 94.91 137 A 1 
ATOM 1101 C C   . GLU A 1 137 ? 7.774   4.846   -14.646 1.00 95.31 137 A 1 
ATOM 1102 O O   . GLU A 1 137 ? 6.693   5.159   -15.158 1.00 94.87 137 A 1 
ATOM 1103 C CB  . GLU A 1 137 ? 8.977   3.585   -16.438 1.00 94.30 137 A 1 
ATOM 1104 C CG  . GLU A 1 137 ? 9.777   2.349   -16.878 1.00 86.39 137 A 1 
ATOM 1105 C CD  . GLU A 1 137 ? 11.020  2.092   -16.016 1.00 79.20 137 A 1 
ATOM 1106 O OE1 . GLU A 1 137 ? 11.358  0.901   -15.846 1.00 71.21 137 A 1 
ATOM 1107 O OE2 . GLU A 1 137 ? 11.621  3.082   -15.557 1.00 71.85 137 A 1 
ATOM 1108 N N   . GLU A 1 138 ? 8.439   5.667   -13.831 1.00 94.77 138 A 1 
ATOM 1109 C CA  . GLU A 1 138 ? 7.916   6.977   -13.404 1.00 94.64 138 A 1 
ATOM 1110 C C   . GLU A 1 138 ? 7.649   7.925   -14.587 1.00 94.90 138 A 1 
ATOM 1111 O O   . GLU A 1 138 ? 6.722   8.734   -14.545 1.00 94.14 138 A 1 
ATOM 1112 C CB  . GLU A 1 138 ? 8.876   7.645   -12.398 1.00 94.21 138 A 1 
ATOM 1113 C CG  . GLU A 1 138 ? 8.946   6.922   -11.041 1.00 90.79 138 A 1 
ATOM 1114 C CD  . GLU A 1 138 ? 9.722   7.687   -9.954  1.00 89.56 138 A 1 
ATOM 1115 O OE1 . GLU A 1 138 ? 10.396  7.026   -9.130  1.00 80.66 138 A 1 
ATOM 1116 O OE2 . GLU A 1 138 ? 9.594   8.931   -9.889  1.00 81.97 138 A 1 
ATOM 1117 N N   . GLU A 1 139 ? 8.391   7.789   -15.678 1.00 95.99 139 A 1 
ATOM 1118 C CA  . GLU A 1 139 ? 8.212   8.589   -16.899 1.00 95.45 139 A 1 
ATOM 1119 C C   . GLU A 1 139 ? 6.798   8.464   -17.502 1.00 95.81 139 A 1 
ATOM 1120 O O   . GLU A 1 139 ? 6.281   9.412   -18.096 1.00 94.76 139 A 1 
ATOM 1121 C CB  . GLU A 1 139 ? 9.287   8.161   -17.912 1.00 94.79 139 A 1 
ATOM 1122 C CG  . GLU A 1 139 ? 9.329   8.986   -19.210 1.00 83.32 139 A 1 
ATOM 1123 C CD  . GLU A 1 139 ? 9.701   10.466  -19.013 1.00 78.33 139 A 1 
ATOM 1124 O OE1 . GLU A 1 139 ? 9.542   11.255  -19.972 1.00 70.31 139 A 1 
ATOM 1125 O OE2 . GLU A 1 139 ? 10.138  10.898  -17.926 1.00 70.83 139 A 1 
ATOM 1126 N N   . LEU A 1 140 ? 6.126   7.325   -17.298 1.00 96.01 140 A 1 
ATOM 1127 C CA  . LEU A 1 140 ? 4.758   7.113   -17.776 1.00 95.42 140 A 1 
ATOM 1128 C C   . LEU A 1 140 ? 3.752   8.063   -17.112 1.00 95.82 140 A 1 
ATOM 1129 O O   . LEU A 1 140 ? 2.719   8.353   -17.712 1.00 95.48 140 A 1 
ATOM 1130 C CB  . LEU A 1 140 ? 4.344   5.648   -17.559 1.00 94.84 140 A 1 
ATOM 1131 C CG  . LEU A 1 140 ? 5.168   4.614   -18.348 1.00 90.22 140 A 1 
ATOM 1132 C CD1 . LEU A 1 140 ? 4.678   3.204   -18.006 1.00 85.55 140 A 1 
ATOM 1133 C CD2 . LEU A 1 140 ? 5.039   4.803   -19.862 1.00 85.27 140 A 1 
ATOM 1134 N N   . LEU A 1 141 ? 4.067   8.599   -15.924 1.00 94.95 141 A 1 
ATOM 1135 C CA  . LEU A 1 141 ? 3.212   9.552   -15.207 1.00 95.08 141 A 1 
ATOM 1136 C C   . LEU A 1 141 ? 2.941   10.828  -16.015 1.00 95.25 141 A 1 
ATOM 1137 O O   . LEU A 1 141 ? 1.901   11.457  -15.821 1.00 95.18 141 A 1 
ATOM 1138 C CB  . LEU A 1 141 ? 3.848   9.916   -13.855 1.00 95.54 141 A 1 
ATOM 1139 C CG  . LEU A 1 141 ? 4.012   8.748   -12.867 1.00 95.24 141 A 1 
ATOM 1140 C CD1 . LEU A 1 141 ? 4.766   9.242   -11.634 1.00 93.91 141 A 1 
ATOM 1141 C CD2 . LEU A 1 141 ? 2.661   8.187   -12.420 1.00 94.12 141 A 1 
ATOM 1142 N N   . LYS A 1 142 ? 3.808   11.182  -16.963 1.00 95.65 142 A 1 
ATOM 1143 C CA  . LYS A 1 142 ? 3.591   12.327  -17.866 1.00 95.58 142 A 1 
ATOM 1144 C C   . LYS A 1 142 ? 2.359   12.170  -18.757 1.00 95.64 142 A 1 
ATOM 1145 O O   . LYS A 1 142 ? 1.845   13.163  -19.256 1.00 95.04 142 A 1 
ATOM 1146 C CB  . LYS A 1 142 ? 4.831   12.552  -18.735 1.00 95.90 142 A 1 
ATOM 1147 C CG  . LYS A 1 142 ? 6.029   12.995  -17.888 1.00 94.95 142 A 1 
ATOM 1148 C CD  . LYS A 1 142 ? 7.237   13.264  -18.786 1.00 92.28 142 A 1 
ATOM 1149 C CE  . LYS A 1 142 ? 8.434   13.606  -17.898 1.00 88.20 142 A 1 
ATOM 1150 N NZ  . LYS A 1 142 ? 9.691   13.582  -18.667 1.00 79.68 142 A 1 
ATOM 1151 N N   . SER A 1 143 ? 1.866   10.943  -18.937 1.00 95.73 143 A 1 
ATOM 1152 C CA  . SER A 1 143 ? 0.632   10.671  -19.678 1.00 95.26 143 A 1 
ATOM 1153 C C   . SER A 1 143 ? -0.641  10.829  -18.836 1.00 95.18 143 A 1 
ATOM 1154 O O   . SER A 1 143 ? -1.735  10.655  -19.363 1.00 94.32 143 A 1 
ATOM 1155 C CB  . SER A 1 143 ? 0.699   9.276   -20.308 1.00 95.24 143 A 1 
ATOM 1156 O OG  . SER A 1 143 ? 0.534   8.251   -19.346 1.00 94.07 143 A 1 
ATOM 1157 N N   . PHE A 1 144 ? -0.521  11.133  -17.537 1.00 94.75 144 A 1 
ATOM 1158 C CA  . PHE A 1 144 ? -1.639  11.159  -16.598 1.00 94.25 144 A 1 
ATOM 1159 C C   . PHE A 1 144 ? -2.800  12.013  -17.129 1.00 93.30 144 A 1 
ATOM 1160 O O   . PHE A 1 144 ? -2.612  13.164  -17.508 1.00 90.72 144 A 1 
ATOM 1161 C CB  . PHE A 1 144 ? -1.150  11.652  -15.230 1.00 93.92 144 A 1 
ATOM 1162 C CG  . PHE A 1 144 ? -2.100  11.377  -14.080 1.00 94.42 144 A 1 
ATOM 1163 C CD1 . PHE A 1 144 ? -3.297  12.102  -13.948 1.00 91.21 144 A 1 
ATOM 1164 C CD2 . PHE A 1 144 ? -1.784  10.390  -13.131 1.00 91.49 144 A 1 
ATOM 1165 C CE1 . PHE A 1 144 ? -4.178  11.832  -12.888 1.00 90.22 144 A 1 
ATOM 1166 C CE2 . PHE A 1 144 ? -2.661  10.125  -12.064 1.00 89.60 144 A 1 
ATOM 1167 C CZ  . PHE A 1 144 ? -3.861  10.844  -11.945 1.00 90.83 144 A 1 
ATOM 1168 N N   . ASN A 1 145 ? -4.007  11.433  -17.130 1.00 94.26 145 A 1 
ATOM 1169 C CA  . ASN A 1 145 ? -5.247  12.042  -17.620 1.00 93.20 145 A 1 
ATOM 1170 C C   . ASN A 1 145 ? -5.255  12.430  -19.117 1.00 93.42 145 A 1 
ATOM 1171 O O   . ASN A 1 145 ? -6.194  13.076  -19.582 1.00 90.46 145 A 1 
ATOM 1172 C CB  . ASN A 1 145 ? -5.632  13.194  -16.673 1.00 91.08 145 A 1 
ATOM 1173 C CG  . ASN A 1 145 ? -7.109  13.519  -16.680 1.00 85.20 145 A 1 
ATOM 1174 O OD1 . ASN A 1 145 ? -7.962  12.651  -16.611 1.00 77.67 145 A 1 
ATOM 1175 N ND2 . ASN A 1 145 ? -7.454  14.784  -16.689 1.00 76.10 145 A 1 
ATOM 1176 N N   . HIS A 1 146 ? -4.249  12.017  -19.901 1.00 93.71 146 A 1 
ATOM 1177 C CA  . HIS A 1 146 ? -4.251  12.198  -21.354 1.00 93.21 146 A 1 
ATOM 1178 C C   . HIS A 1 146 ? -5.065  11.100  -22.046 1.00 93.30 146 A 1 
ATOM 1179 O O   . HIS A 1 146 ? -5.283  10.008  -21.514 1.00 91.01 146 A 1 
ATOM 1180 C CB  . HIS A 1 146 ? -2.817  12.262  -21.908 1.00 92.03 146 A 1 
ATOM 1181 C CG  . HIS A 1 146 ? -1.985  13.426  -21.430 1.00 89.07 146 A 1 
ATOM 1182 N ND1 . HIS A 1 146 ? -0.652  13.625  -21.743 1.00 75.92 146 A 1 
ATOM 1183 C CD2 . HIS A 1 146 ? -2.375  14.489  -20.661 1.00 75.32 146 A 1 
ATOM 1184 C CE1 . HIS A 1 146 ? -0.261  14.765  -21.163 1.00 77.12 146 A 1 
ATOM 1185 N NE2 . HIS A 1 146 ? -1.280  15.328  -20.504 1.00 78.44 146 A 1 
ATOM 1186 N N   . PHE A 1 147 ? -5.507  11.376  -23.275 1.00 92.25 147 A 1 
ATOM 1187 C CA  . PHE A 1 147 ? -6.226  10.393  -24.081 1.00 91.15 147 A 1 
ATOM 1188 C C   . PHE A 1 147 ? -5.388  9.117   -24.280 1.00 90.11 147 A 1 
ATOM 1189 O O   . PHE A 1 147 ? -4.230  9.179   -24.680 1.00 87.99 147 A 1 
ATOM 1190 C CB  . PHE A 1 147 ? -6.631  11.015  -25.424 1.00 90.32 147 A 1 
ATOM 1191 C CG  . PHE A 1 147 ? -7.446  10.073  -26.287 1.00 82.14 147 A 1 
ATOM 1192 C CD1 . PHE A 1 147 ? -6.816  9.301   -27.285 1.00 75.80 147 A 1 
ATOM 1193 C CD2 . PHE A 1 147 ? -8.828  9.937   -26.068 1.00 75.53 147 A 1 
ATOM 1194 C CE1 . PHE A 1 147 ? -7.570  8.402   -28.063 1.00 72.02 147 A 1 
ATOM 1195 C CE2 . PHE A 1 147 ? -9.583  9.038   -26.844 1.00 72.05 147 A 1 
ATOM 1196 C CZ  . PHE A 1 147 ? -8.956  8.270   -27.843 1.00 72.65 147 A 1 
ATOM 1197 N N   . GLY A 1 148 ? -5.988  7.955   -24.008 1.00 91.67 148 A 1 
ATOM 1198 C CA  . GLY A 1 148 ? -5.324  6.653   -24.120 1.00 91.55 148 A 1 
ATOM 1199 C C   . GLY A 1 148 ? -4.396  6.281   -22.957 1.00 92.80 148 A 1 
ATOM 1200 O O   . GLY A 1 148 ? -3.867  5.171   -22.955 1.00 90.72 148 A 1 
ATOM 1201 N N   . SER A 1 149 ? -4.220  7.146   -21.956 1.00 91.82 149 A 1 
ATOM 1202 C CA  . SER A 1 149 ? -3.453  6.816   -20.751 1.00 91.94 149 A 1 
ATOM 1203 C C   . SER A 1 149 ? -4.190  5.790   -19.879 1.00 92.30 149 A 1 
ATOM 1204 O O   . SER A 1 149 ? -5.417  5.875   -19.742 1.00 91.73 149 A 1 
ATOM 1205 C CB  . SER A 1 149 ? -3.184  8.076   -19.930 1.00 91.55 149 A 1 
ATOM 1206 O OG  . SER A 1 149 ? -2.368  7.770   -18.820 1.00 89.41 149 A 1 
ATOM 1207 N N   . PRO A 1 150 ? -3.476  4.846   -19.228 1.00 92.21 150 A 1 
ATOM 1208 C CA  . PRO A 1 150 ? -4.059  4.024   -18.168 1.00 91.38 150 A 1 
ATOM 1209 C C   . PRO A 1 150 ? -4.337  4.810   -16.878 1.00 92.53 150 A 1 
ATOM 1210 O O   . PRO A 1 150 ? -5.065  4.325   -16.012 1.00 91.25 150 A 1 
ATOM 1211 C CB  . PRO A 1 150 ? -3.026  2.913   -17.939 1.00 91.14 150 A 1 
ATOM 1212 C CG  . PRO A 1 150 ? -1.696  3.587   -18.256 1.00 91.36 150 A 1 
ATOM 1213 C CD  . PRO A 1 150 ? -2.057  4.544   -19.394 1.00 93.56 150 A 1 
ATOM 1214 N N   . PHE A 1 151 ? -3.763  6.005   -16.733 1.00 91.91 151 A 1 
ATOM 1215 C CA  . PHE A 1 151 ? -3.836  6.815   -15.525 1.00 91.46 151 A 1 
ATOM 1216 C C   . PHE A 1 151 ? -4.922  7.881   -15.650 1.00 90.95 151 A 1 
ATOM 1217 O O   . PHE A 1 151 ? -4.848  8.758   -16.508 1.00 88.25 151 A 1 
ATOM 1218 C CB  . PHE A 1 151 ? -2.469  7.441   -15.236 1.00 91.39 151 A 1 
ATOM 1219 C CG  . PHE A 1 151 ? -1.289  6.486   -15.280 1.00 93.79 151 A 1 
ATOM 1220 C CD1 . PHE A 1 151 ? -1.382  5.190   -14.742 1.00 91.63 151 A 1 
ATOM 1221 C CD2 . PHE A 1 151 ? -0.088  6.905   -15.882 1.00 92.30 151 A 1 
ATOM 1222 C CE1 . PHE A 1 151 ? -0.286  4.315   -14.815 1.00 91.71 151 A 1 
ATOM 1223 C CE2 . PHE A 1 151 ? 1.008   6.033   -15.948 1.00 91.75 151 A 1 
ATOM 1224 C CZ  . PHE A 1 151 ? 0.909   4.734   -15.421 1.00 92.96 151 A 1 
ATOM 1225 N N   . ALA A 1 152 ? -5.921  7.801   -14.778 1.00 92.41 152 A 1 
ATOM 1226 C CA  . ALA A 1 152 ? -7.028  8.749   -14.708 1.00 91.43 152 A 1 
ATOM 1227 C C   . ALA A 1 152 ? -7.314  9.141   -13.250 1.00 91.65 152 A 1 
ATOM 1228 O O   . ALA A 1 152 ? -6.730  8.590   -12.314 1.00 89.40 152 A 1 
ATOM 1229 C CB  . ALA A 1 152 ? -8.244  8.121   -15.400 1.00 89.20 152 A 1 
ATOM 1230 N N   . MET A 1 153 ? -8.263  10.064  -13.056 1.00 88.76 153 A 1 
ATOM 1231 C CA  . MET A 1 153 ? -8.642  10.580  -11.732 1.00 87.04 153 A 1 
ATOM 1232 C C   . MET A 1 153 ? -9.144  9.510   -10.755 1.00 88.49 153 A 1 
ATOM 1233 O O   . MET A 1 153 ? -9.030  9.686   -9.540  1.00 84.55 153 A 1 
ATOM 1234 C CB  . MET A 1 153 ? -9.713  11.663  -11.896 1.00 83.30 153 A 1 
ATOM 1235 C CG  . MET A 1 153 ? -9.185  12.897  -12.633 1.00 75.49 153 A 1 
ATOM 1236 S SD  . MET A 1 153 ? -7.769  13.691  -11.830 1.00 66.68 153 A 1 
ATOM 1237 C CE  . MET A 1 153 ? -7.563  15.114  -12.928 1.00 59.44 153 A 1 
ATOM 1238 N N   . HIS A 1 154 ? -9.666  8.391   -11.280 1.00 89.24 154 A 1 
ATOM 1239 C CA  . HIS A 1 154 ? -9.996  7.194   -10.512 1.00 88.59 154 A 1 
ATOM 1240 C C   . HIS A 1 154 ? -9.212  6.007   -11.076 1.00 90.23 154 A 1 
ATOM 1241 O O   . HIS A 1 154 ? -9.362  5.691   -12.259 1.00 87.80 154 A 1 
ATOM 1242 C CB  . HIS A 1 154 ? -11.511 6.957   -10.530 1.00 85.39 154 A 1 
ATOM 1243 C CG  . HIS A 1 154 ? -12.272 8.067   -9.850  1.00 82.21 154 A 1 
ATOM 1244 N ND1 . HIS A 1 154 ? -12.204 8.400   -8.520  1.00 72.16 154 A 1 
ATOM 1245 C CD2 . HIS A 1 154 ? -13.102 8.980   -10.450 1.00 72.02 154 A 1 
ATOM 1246 C CE1 . HIS A 1 154 ? -12.968 9.485   -8.322  1.00 71.53 154 A 1 
ATOM 1247 N NE2 . HIS A 1 154 ? -13.537 9.868   -9.469  1.00 72.28 154 A 1 
ATOM 1248 N N   . PRO A 1 155 ? -8.350  5.350   -10.270 1.00 89.56 155 A 1 
ATOM 1249 C CA  . PRO A 1 155 ? -7.554  4.221   -10.733 1.00 89.78 155 A 1 
ATOM 1250 C C   . PRO A 1 155 ? -8.435  3.019   -11.087 1.00 90.05 155 A 1 
ATOM 1251 O O   . PRO A 1 155 ? -9.290  2.613   -10.305 1.00 87.90 155 A 1 
ATOM 1252 C CB  . PRO A 1 155 ? -6.577  3.899   -9.599  1.00 88.51 155 A 1 
ATOM 1253 C CG  . PRO A 1 155 ? -6.542  5.178   -8.772  1.00 89.18 155 A 1 
ATOM 1254 C CD  . PRO A 1 155 ? -7.945  5.741   -8.933  1.00 91.98 155 A 1 
ATOM 1255 N N   . ASP A 1 156 ? -8.203  2.424   -12.250 1.00 89.24 156 A 1 
ATOM 1256 C CA  . ASP A 1 156 ? -8.838  1.182   -12.699 1.00 88.32 156 A 1 
ATOM 1257 C C   . ASP A 1 156 ? -7.829  0.038   -12.553 1.00 87.26 156 A 1 
ATOM 1258 O O   . ASP A 1 156 ? -6.787  0.045   -13.214 1.00 87.31 156 A 1 
ATOM 1259 C CB  . ASP A 1 156 ? -9.334  1.376   -14.142 1.00 86.81 156 A 1 
ATOM 1260 C CG  . ASP A 1 156 ? -9.987  0.151   -14.796 1.00 84.35 156 A 1 
ATOM 1261 O OD1 . ASP A 1 156 ? -9.911  -0.966  -14.234 1.00 80.27 156 A 1 
ATOM 1262 O OD2 . ASP A 1 156 ? -10.520 0.336   -15.918 1.00 80.29 156 A 1 
ATOM 1263 N N   . GLY A 1 157 ? -8.133  -0.958  -11.697 1.00 89.33 157 A 1 
ATOM 1264 C CA  . GLY A 1 157 ? -7.261  -2.112  -11.448 1.00 87.28 157 A 1 
ATOM 1265 C C   . GLY A 1 157 ? -6.950  -2.955  -12.688 1.00 88.46 157 A 1 
ATOM 1266 O O   . GLY A 1 157 ? -5.959  -3.679  -12.711 1.00 86.68 157 A 1 
ATOM 1267 N N   . ASN A 1 158 ? -7.747  -2.839  -13.765 1.00 90.10 158 A 1 
ATOM 1268 C CA  . ASN A 1 158 ? -7.450  -3.503  -15.041 1.00 89.43 158 A 1 
ATOM 1269 C C   . ASN A 1 158 ? -6.452  -2.725  -15.912 1.00 90.52 158 A 1 
ATOM 1270 O O   . ASN A 1 158 ? -5.960  -3.262  -16.903 1.00 89.02 158 A 1 
ATOM 1271 C CB  . ASN A 1 158 ? -8.755  -3.729  -15.820 1.00 89.25 158 A 1 
ATOM 1272 C CG  . ASN A 1 158 ? -9.767  -4.529  -15.030 1.00 85.38 158 A 1 
ATOM 1273 O OD1 . ASN A 1 158 ? -9.624  -5.718  -14.806 1.00 78.11 158 A 1 
ATOM 1274 N ND2 . ASN A 1 158 ? -10.817 -3.890  -14.572 1.00 76.23 158 A 1 
ATOM 1275 N N   . LYS A 1 159 ? -6.192  -1.457  -15.585 1.00 91.42 159 A 1 
ATOM 1276 C CA  . LYS A 1 159 ? -5.329  -0.560  -16.370 1.00 91.70 159 A 1 
ATOM 1277 C C   . LYS A 1 159 ? -4.066  -0.157  -15.621 1.00 92.84 159 A 1 
ATOM 1278 O O   . LYS A 1 159 ? -3.011  -0.046  -16.231 1.00 92.63 159 A 1 
ATOM 1279 C CB  . LYS A 1 159 ? -6.111  0.698   -16.765 1.00 91.32 159 A 1 
ATOM 1280 C CG  . LYS A 1 159 ? -7.319  0.400   -17.658 1.00 90.47 159 A 1 
ATOM 1281 C CD  . LYS A 1 159 ? -8.038  1.712   -17.973 1.00 87.17 159 A 1 
ATOM 1282 C CE  . LYS A 1 159 ? -9.350  1.424   -18.698 1.00 82.16 159 A 1 
ATOM 1283 N NZ  . LYS A 1 159 ? -10.214 2.624   -18.684 1.00 74.23 159 A 1 
ATOM 1284 N N   . VAL A 1 160 ? -4.170  0.054   -14.316 1.00 91.09 160 A 1 
ATOM 1285 C CA  . VAL A 1 160 ? -3.067  0.501   -13.465 1.00 91.18 160 A 1 
ATOM 1286 C C   . VAL A 1 160 ? -2.453  -0.705  -12.765 1.00 91.50 160 A 1 
ATOM 1287 O O   . VAL A 1 160 ? -3.043  -1.281  -11.850 1.00 91.65 160 A 1 
ATOM 1288 C CB  . VAL A 1 160 ? -3.532  1.573   -12.465 1.00 91.53 160 A 1 
ATOM 1289 C CG1 . VAL A 1 160 ? -2.345  2.105   -11.658 1.00 90.34 160 A 1 
ATOM 1290 C CG2 . VAL A 1 160 ? -4.191  2.764   -13.175 1.00 91.92 160 A 1 
ATOM 1291 N N   . ILE A 1 161 ? -1.244  -1.095  -13.183 1.00 91.34 161 A 1 
ATOM 1292 C CA  . ILE A 1 161 ? -0.500  -2.201  -12.577 1.00 91.06 161 A 1 
ATOM 1293 C C   . ILE A 1 161 ? -0.219  -1.873  -11.105 1.00 91.60 161 A 1 
ATOM 1294 O O   . ILE A 1 161 ? 0.274   -0.795  -10.785 1.00 91.84 161 A 1 
ATOM 1295 C CB  . ILE A 1 161 ? 0.800   -2.495  -13.365 1.00 92.33 161 A 1 
ATOM 1296 C CG1 . ILE A 1 161 ? 0.489   -2.813  -14.848 1.00 89.61 161 A 1 
ATOM 1297 C CG2 . ILE A 1 161 ? 1.555   -3.672  -12.715 1.00 89.61 161 A 1 
ATOM 1298 C CD1 . ILE A 1 161 ? 1.732   -3.041  -15.721 1.00 80.72 161 A 1 
ATOM 1299 N N   . GLY A 1 162 ? -0.522  -2.820  -10.201 1.00 91.06 162 A 1 
ATOM 1300 C CA  . GLY A 1 162 ? -0.381  -2.652  -8.752  1.00 90.30 162 A 1 
ATOM 1301 C C   . GLY A 1 162 ? -1.613  -2.079  -8.046  1.00 93.02 162 A 1 
ATOM 1302 O O   . GLY A 1 162 ? -1.655  -2.099  -6.817  1.00 92.42 162 A 1 
ATOM 1303 N N   . CYS A 1 163 ? -2.628  -1.628  -8.780  1.00 93.32 163 A 1 
ATOM 1304 C CA  . CYS A 1 163 ? -3.923  -1.243  -8.221  1.00 91.79 163 A 1 
ATOM 1305 C C   . CYS A 1 163 ? -4.822  -2.481  -8.069  1.00 91.31 163 A 1 
ATOM 1306 O O   . CYS A 1 163 ? -5.247  -3.060  -9.066  1.00 90.31 163 A 1 
ATOM 1307 C CB  . CYS A 1 163 ? -4.554  -0.179  -9.127  1.00 90.53 163 A 1 
ATOM 1308 S SG  . CYS A 1 163 ? -6.144  0.374   -8.460  1.00 88.40 163 A 1 
ATOM 1309 N N   . ASP A 1 164 ? -5.133  -2.881  -6.823  1.00 92.96 164 A 1 
ATOM 1310 C CA  . ASP A 1 164 ? -6.080  -3.976  -6.579  1.00 91.32 164 A 1 
ATOM 1311 C C   . ASP A 1 164 ? -7.523  -3.534  -6.853  1.00 91.03 164 A 1 
ATOM 1312 O O   . ASP A 1 164 ? -8.238  -4.183  -7.613  1.00 88.36 164 A 1 
ATOM 1313 C CB  . ASP A 1 164 ? -5.950  -4.492  -5.138  1.00 90.68 164 A 1 
ATOM 1314 C CG  . ASP A 1 164 ? -4.624  -5.188  -4.852  1.00 91.23 164 A 1 
ATOM 1315 O OD1 . ASP A 1 164 ? -4.318  -6.194  -5.540  1.00 87.42 164 A 1 
ATOM 1316 O OD2 . ASP A 1 164 ? -3.947  -4.777  -3.887  1.00 88.95 164 A 1 
ATOM 1317 N N   . ALA A 1 165 ? -7.955  -2.434  -6.236  1.00 90.94 165 A 1 
ATOM 1318 C CA  . ALA A 1 165 ? -9.272  -1.840  -6.449  1.00 89.67 165 A 1 
ATOM 1319 C C   . ALA A 1 165 ? -9.322  -0.378  -5.980  1.00 89.44 165 A 1 
ATOM 1320 O O   . ALA A 1 165 ? -8.602  0.032   -5.069  1.00 88.35 165 A 1 
ATOM 1321 C CB  . ALA A 1 165 ? -10.331 -2.674  -5.717  1.00 88.90 165 A 1 
ATOM 1322 N N   . SER A 1 166 ? -10.241 0.380   -6.571  1.00 87.85 166 A 1 
ATOM 1323 C CA  . SER A 1 166 ? -10.573 1.750   -6.175  1.00 84.72 166 A 1 
ATOM 1324 C C   . SER A 1 166 ? -12.089 1.937   -6.197  1.00 82.60 166 A 1 
ATOM 1325 O O   . SER A 1 166 ? -12.752 1.447   -7.109  1.00 82.11 166 A 1 
ATOM 1326 C CB  . SER A 1 166 ? -9.874  2.733   -7.114  1.00 83.92 166 A 1 
ATOM 1327 O OG  . SER A 1 166 ? -10.378 4.046   -6.990  1.00 80.25 166 A 1 
ATOM 1328 N N   . ALA A 1 167 ? -12.644 2.633   -5.197  1.00 86.93 167 A 1 
ATOM 1329 C CA  . ALA A 1 167 ? -14.095 2.819   -5.048  1.00 81.97 167 A 1 
ATOM 1330 C C   . ALA A 1 167 ? -14.574 4.273   -5.197  1.00 78.27 167 A 1 
ATOM 1331 O O   . ALA A 1 167 ? -15.777 4.526   -5.149  1.00 67.12 167 A 1 
ATOM 1332 C CB  . ALA A 1 167 ? -14.530 2.181   -3.723  1.00 79.10 167 A 1 
ATOM 1333 N N   . GLY A 1 168 ? -13.674 5.226   -5.404  1.00 79.50 168 A 1 
ATOM 1334 C CA  . GLY A 1 168 ? -14.033 6.593   -5.795  1.00 75.24 168 A 1 
ATOM 1335 C C   . GLY A 1 168 ? -14.817 7.414   -4.758  1.00 76.22 168 A 1 
ATOM 1336 O O   . GLY A 1 168 ? -15.608 8.259   -5.163  1.00 68.61 168 A 1 
ATOM 1337 N N   . SER A 1 169 ? -14.609 7.176   -3.459  1.00 77.48 169 A 1 
ATOM 1338 C CA  . SER A 1 169 ? -15.341 7.818   -2.343  1.00 74.61 169 A 1 
ATOM 1339 C C   . SER A 1 169 ? -16.845 7.532   -2.299  1.00 76.33 169 A 1 
ATOM 1340 O O   . SER A 1 169 ? -17.612 8.336   -1.776  1.00 71.46 169 A 1 
ATOM 1341 C CB  . SER A 1 169 ? -15.060 9.323   -2.220  1.00 68.10 169 A 1 
ATOM 1342 O OG  . SER A 1 169 ? -13.830 9.556   -1.576  1.00 63.69 169 A 1 
ATOM 1343 N N   . LEU A 1 170 ? -17.272 6.372   -2.801  1.00 80.10 170 A 1 
ATOM 1344 C CA  . LEU A 1 170 ? -18.678 5.947   -2.778  1.00 80.05 170 A 1 
ATOM 1345 C C   . LEU A 1 170 ? -19.003 5.000   -1.606  1.00 82.50 170 A 1 
ATOM 1346 O O   . LEU A 1 170 ? -20.038 4.336   -1.611  1.00 76.99 170 A 1 
ATOM 1347 C CB  . LEU A 1 170 ? -19.047 5.335   -4.141  1.00 75.89 170 A 1 
ATOM 1348 C CG  . LEU A 1 170 ? -18.853 6.267   -5.346  1.00 72.57 170 A 1 
ATOM 1349 C CD1 . LEU A 1 170 ? -19.166 5.507   -6.636  1.00 65.54 170 A 1 
ATOM 1350 C CD2 . LEU A 1 170 ? -19.766 7.493   -5.286  1.00 66.91 170 A 1 
ATOM 1351 N N   . GLY A 1 171 ? -18.107 4.854   -0.623  1.00 82.61 171 A 1 
ATOM 1352 C CA  . GLY A 1 171 ? -18.294 4.015   0.566   1.00 81.89 171 A 1 
ATOM 1353 C C   . GLY A 1 171 ? -18.152 2.505   0.344   1.00 84.94 171 A 1 
ATOM 1354 O O   . GLY A 1 171 ? -18.304 1.724   1.283   1.00 80.71 171 A 1 
ATOM 1355 N N   . HIS A 1 172 ? -17.865 2.043   -0.872  1.00 90.23 172 A 1 
ATOM 1356 C CA  . HIS A 1 172 ? -17.863 0.605   -1.202  1.00 90.32 172 A 1 
ATOM 1357 C C   . HIS A 1 172 ? -16.563 -0.127  -0.842  1.00 91.97 172 A 1 
ATOM 1358 O O   . HIS A 1 172 ? -16.556 -1.352  -0.709  1.00 88.57 172 A 1 
ATOM 1359 C CB  . HIS A 1 172 ? -18.176 0.433   -2.696  1.00 86.91 172 A 1 
ATOM 1360 C CG  . HIS A 1 172 ? -19.483 1.037   -3.149  1.00 83.57 172 A 1 
ATOM 1361 N ND1 . HIS A 1 172 ? -19.756 1.496   -4.422  1.00 70.29 172 A 1 
ATOM 1362 C CD2 . HIS A 1 172 ? -20.620 1.225   -2.411  1.00 70.39 172 A 1 
ATOM 1363 C CE1 . HIS A 1 172 ? -21.010 1.948   -4.447  1.00 68.35 172 A 1 
ATOM 1364 N NE2 . HIS A 1 172 ? -21.574 1.803   -3.241  1.00 68.95 172 A 1 
ATOM 1365 N N   . GLY A 1 173 ? -15.450 0.592   -0.671  1.00 92.96 173 A 1 
ATOM 1366 C CA  . GLY A 1 173 ? -14.129 -0.025  -0.494  1.00 93.75 173 A 1 
ATOM 1367 C C   . GLY A 1 173 ? -14.009 -0.863  0.777   1.00 95.39 173 A 1 
ATOM 1368 O O   . GLY A 1 173 ? -13.383 -1.927  0.753   1.00 95.24 173 A 1 
ATOM 1369 N N   . LEU A 1 174 ? -14.662 -0.467  1.878   1.00 95.33 174 A 1 
ATOM 1370 C CA  . LEU A 1 174 ? -14.644 -1.255  3.111   1.00 96.00 174 A 1 
ATOM 1371 C C   . LEU A 1 174 ? -15.424 -2.570  2.957   1.00 96.43 174 A 1 
ATOM 1372 O O   . LEU A 1 174 ? -14.953 -3.611  3.415   1.00 96.58 174 A 1 
ATOM 1373 C CB  . LEU A 1 174 ? -15.151 -0.405  4.287   1.00 96.30 174 A 1 
ATOM 1374 C CG  . LEU A 1 174 ? -14.927 -1.076  5.655   1.00 95.89 174 A 1 
ATOM 1375 C CD1 . LEU A 1 174 ? -13.446 -1.302  5.968   1.00 95.07 174 A 1 
ATOM 1376 C CD2 . LEU A 1 174 ? -15.519 -0.216  6.765   1.00 95.13 174 A 1 
ATOM 1377 N N   . SER A 1 175 ? -16.548 -2.573  2.242   1.00 96.17 175 A 1 
ATOM 1378 C CA  . SER A 1 175 ? -17.294 -3.798  1.921   1.00 96.37 175 A 1 
ATOM 1379 C C   . SER A 1 175 ? -16.460 -4.778  1.089   1.00 96.90 175 A 1 
ATOM 1380 O O   . SER A 1 175 ? -16.420 -5.975  1.385   1.00 96.60 175 A 1 
ATOM 1381 C CB  . SER A 1 175 ? -18.585 -3.453  1.169   1.00 95.20 175 A 1 
ATOM 1382 O OG  . SER A 1 175 ? -19.398 -2.622  1.966   1.00 83.42 175 A 1 
ATOM 1383 N N   . MET A 1 176 ? -15.726 -4.283  0.099   1.00 96.28 176 A 1 
ATOM 1384 C CA  . MET A 1 176 ? -14.774 -5.093  -0.677  1.00 96.05 176 A 1 
ATOM 1385 C C   . MET A 1 176 ? -13.669 -5.672  0.215   1.00 96.72 176 A 1 
ATOM 1386 O O   . MET A 1 176 ? -13.324 -6.849  0.104   1.00 96.52 176 A 1 
ATOM 1387 C CB  . MET A 1 176 ? -14.141 -4.253  -1.792  1.00 94.67 176 A 1 
ATOM 1388 C CG  . MET A 1 176 ? -15.154 -3.762  -2.831  1.00 88.22 176 A 1 
ATOM 1389 S SD  . MET A 1 176 ? -14.459 -2.615  -4.047  1.00 85.11 176 A 1 
ATOM 1390 C CE  . MET A 1 176 ? -13.395 -3.729  -4.983  1.00 74.14 176 A 1 
ATOM 1391 N N   . THR A 1 177 ? -13.158 -4.869  1.145   1.00 96.71 177 A 1 
ATOM 1392 C CA  . THR A 1 177 ? -12.122 -5.266  2.107   1.00 97.19 177 A 1 
ATOM 1393 C C   . THR A 1 177 ? -12.606 -6.381  3.033   1.00 97.47 177 A 1 
ATOM 1394 O O   . THR A 1 177 ? -11.894 -7.364  3.234   1.00 97.39 177 A 1 
ATOM 1395 C CB  . THR A 1 177 ? -11.669 -4.046  2.915   1.00 97.19 177 A 1 
ATOM 1396 O OG1 . THR A 1 177 ? -11.183 -3.082  2.020   1.00 95.54 177 A 1 
ATOM 1397 C CG2 . THR A 1 177 ? -10.550 -4.351  3.899   1.00 95.73 177 A 1 
ATOM 1398 N N   . VAL A 1 178 ? -13.839 -6.293  3.539   1.00 97.45 178 A 1 
ATOM 1399 C CA  . VAL A 1 178 ? -14.491 -7.360  4.318   1.00 97.54 178 A 1 
ATOM 1400 C C   . VAL A 1 178 ? -14.585 -8.649  3.498   1.00 97.53 178 A 1 
ATOM 1401 O O   . VAL A 1 178 ? -14.206 -9.717  3.984   1.00 97.35 178 A 1 
ATOM 1402 C CB  . VAL A 1 178 ? -15.878 -6.898  4.808   1.00 97.56 178 A 1 
ATOM 1403 C CG1 . VAL A 1 178 ? -16.729 -8.041  5.378   1.00 96.82 178 A 1 
ATOM 1404 C CG2 . VAL A 1 178 ? -15.728 -5.850  5.918   1.00 96.72 178 A 1 
ATOM 1405 N N   . GLY A 1 179 ? -15.021 -8.565  2.243   1.00 97.50 179 A 1 
ATOM 1406 C CA  . GLY A 1 179 ? -15.084 -9.709  1.330   1.00 97.34 179 A 1 
ATOM 1407 C C   . GLY A 1 179 ? -13.720 -10.375 1.111   1.00 97.44 179 A 1 
ATOM 1408 O O   . GLY A 1 179 ? -13.602 -11.596 1.231   1.00 97.20 179 A 1 
ATOM 1409 N N   . LEU A 1 180 ? -12.672 -9.589  0.884   1.00 97.36 180 A 1 
ATOM 1410 C CA  . LEU A 1 180 ? -11.300 -10.089 0.740   1.00 97.11 180 A 1 
ATOM 1411 C C   . LEU A 1 180 ? -10.757 -10.692 2.041   1.00 97.29 180 A 1 
ATOM 1412 O O   . LEU A 1 180 ? -10.077 -11.721 2.002   1.00 96.81 180 A 1 
ATOM 1413 C CB  . LEU A 1 180 ? -10.390 -8.955  0.242   1.00 96.67 180 A 1 
ATOM 1414 C CG  . LEU A 1 180 ? -10.623 -8.544  -1.223  1.00 95.10 180 A 1 
ATOM 1415 C CD1 . LEU A 1 180 ? -9.763  -7.327  -1.549  1.00 91.95 180 A 1 
ATOM 1416 C CD2 . LEU A 1 180 ? -10.248 -9.655  -2.203  1.00 91.45 180 A 1 
ATOM 1417 N N   . GLY A 1 181 ? -11.090 -10.114 3.194   1.00 97.43 181 A 1 
ATOM 1418 C CA  . GLY A 1 181 ? -10.735 -10.651 4.507   1.00 97.26 181 A 1 
ATOM 1419 C C   . GLY A 1 181 ? -11.376 -12.015 4.782   1.00 97.39 181 A 1 
ATOM 1420 O O   . GLY A 1 181 ? -10.703 -12.942 5.246   1.00 96.88 181 A 1 
ATOM 1421 N N   . LEU A 1 182 ? -12.655 -12.180 4.437   1.00 97.53 182 A 1 
ATOM 1422 C CA  . LEU A 1 182 ? -13.352 -13.468 4.495   1.00 97.51 182 A 1 
ATOM 1423 C C   . LEU A 1 182 ? -12.749 -14.479 3.509   1.00 97.45 182 A 1 
ATOM 1424 O O   . LEU A 1 182 ? -12.510 -15.629 3.881   1.00 97.05 182 A 1 
ATOM 1425 C CB  . LEU A 1 182 ? -14.850 -13.256 4.208   1.00 97.53 182 A 1 
ATOM 1426 C CG  . LEU A 1 182 ? -15.625 -12.545 5.332   1.00 96.63 182 A 1 
ATOM 1427 C CD1 . LEU A 1 182 ? -17.027 -12.186 4.839   1.00 95.48 182 A 1 
ATOM 1428 C CD2 . LEU A 1 182 ? -15.767 -13.431 6.571   1.00 95.27 182 A 1 
ATOM 1429 N N   . GLY A 1 183 ? -12.443 -14.042 2.292   1.00 97.45 183 A 1 
ATOM 1430 C CA  . GLY A 1 183 ? -11.789 -14.856 1.266   1.00 97.18 183 A 1 
ATOM 1431 C C   . GLY A 1 183 ? -10.421 -15.377 1.713   1.00 97.25 183 A 1 
ATOM 1432 O O   . GLY A 1 183 ? -10.146 -16.570 1.578   1.00 96.75 183 A 1 
ATOM 1433 N N   . ALA A 1 184 ? -9.598  -14.530 2.343   1.00 97.16 184 A 1 
ATOM 1434 C CA  . ALA A 1 184 ? -8.315  -14.936 2.912   1.00 96.72 184 A 1 
ATOM 1435 C C   . ALA A 1 184 ? -8.482  -16.047 3.958   1.00 96.61 184 A 1 
ATOM 1436 O O   . ALA A 1 184 ? -7.805  -17.073 3.884   1.00 95.92 184 A 1 
ATOM 1437 C CB  . ALA A 1 184 ? -7.623  -13.707 3.514   1.00 96.35 184 A 1 
ATOM 1438 N N   . ARG A 1 185 ? -9.439  -15.896 4.881   1.00 96.47 185 A 1 
ATOM 1439 C CA  . ARG A 1 185 ? -9.744  -16.925 5.892   1.00 96.07 185 A 1 
ATOM 1440 C C   . ARG A 1 185 ? -10.222 -18.230 5.264   1.00 96.86 185 A 1 
ATOM 1441 O O   . ARG A 1 185 ? -9.737  -19.289 5.649   1.00 95.97 185 A 1 
ATOM 1442 C CB  . ARG A 1 185 ? -10.794 -16.411 6.877   1.00 94.22 185 A 1 
ATOM 1443 C CG  . ARG A 1 185 ? -10.208 -15.382 7.849   1.00 88.98 185 A 1 
ATOM 1444 C CD  . ARG A 1 185 ? -11.296 -14.811 8.764   1.00 89.21 185 A 1 
ATOM 1445 N NE  . ARG A 1 185 ? -11.911 -15.844 9.624   1.00 85.55 185 A 1 
ATOM 1446 C CZ  . ARG A 1 185 ? -12.903 -15.627 10.479  1.00 86.42 185 A 1 
ATOM 1447 N NH1 . ARG A 1 185 ? -13.448 -14.454 10.621  1.00 78.42 185 A 1 
ATOM 1448 N NH2 . ARG A 1 185 ? -13.373 -16.589 11.213  1.00 75.58 185 A 1 
ATOM 1449 N N   . TYR A 1 186 ? -11.140 -18.160 4.302   1.00 96.86 186 A 1 
ATOM 1450 C CA  . TYR A 1 186 ? -11.644 -19.334 3.588   1.00 97.02 186 A 1 
ATOM 1451 C C   . TYR A 1 186 ? -10.517 -20.106 2.891   1.00 97.07 186 A 1 
ATOM 1452 O O   . TYR A 1 186 ? -10.409 -21.325 3.023   1.00 96.60 186 A 1 
ATOM 1453 C CB  . TYR A 1 186 ? -12.714 -18.879 2.587   1.00 97.12 186 A 1 
ATOM 1454 C CG  . TYR A 1 186 ? -13.249 -20.018 1.740   1.00 94.34 186 A 1 
ATOM 1455 C CD1 . TYR A 1 186 ? -12.790 -20.192 0.420   1.00 88.25 186 A 1 
ATOM 1456 C CD2 . TYR A 1 186 ? -14.175 -20.925 2.288   1.00 89.58 186 A 1 
ATOM 1457 C CE1 . TYR A 1 186 ? -13.260 -21.272 -0.353  1.00 87.10 186 A 1 
ATOM 1458 C CE2 . TYR A 1 186 ? -14.644 -22.008 1.521   1.00 87.07 186 A 1 
ATOM 1459 C CZ  . TYR A 1 186 ? -14.187 -22.181 0.200   1.00 87.08 186 A 1 
ATOM 1460 O OH  . TYR A 1 186 ? -14.635 -23.225 -0.544  1.00 86.20 186 A 1 
ATOM 1461 N N   . LEU A 1 187 ? -9.625  -19.385 2.220   1.00 96.76 187 A 1 
ATOM 1462 C CA  . LEU A 1 187 ? -8.469  -19.943 1.516   1.00 96.48 187 A 1 
ATOM 1463 C C   . LEU A 1 187 ? -7.288  -20.287 2.440   1.00 96.53 187 A 1 
ATOM 1464 O O   . LEU A 1 187 ? -6.273  -20.793 1.961   1.00 95.62 187 A 1 
ATOM 1465 C CB  . LEU A 1 187 ? -8.050  -18.953 0.414   1.00 96.27 187 A 1 
ATOM 1466 C CG  . LEU A 1 187 ? -9.096  -18.742 -0.695  1.00 94.80 187 A 1 
ATOM 1467 C CD1 . LEU A 1 187 ? -8.616  -17.642 -1.638  1.00 92.39 187 A 1 
ATOM 1468 C CD2 . LEU A 1 187 ? -9.321  -20.014 -1.515  1.00 92.57 187 A 1 
ATOM 1469 N N   . LYS A 1 188 ? -7.401  -20.025 3.757   1.00 95.36 188 A 1 
ATOM 1470 C CA  . LYS A 1 188 ? -6.329  -20.199 4.752   1.00 95.18 188 A 1 
ATOM 1471 C C   . LYS A 1 188 ? -5.049  -19.444 4.378   1.00 95.49 188 A 1 
ATOM 1472 O O   . LYS A 1 188 ? -3.941  -19.961 4.538   1.00 93.89 188 A 1 
ATOM 1473 C CB  . LYS A 1 188 ? -6.076  -21.685 5.031   1.00 95.19 188 A 1 
ATOM 1474 C CG  . LYS A 1 188 ? -7.335  -22.446 5.447   1.00 93.77 188 A 1 
ATOM 1475 C CD  . LYS A 1 188 ? -6.992  -23.922 5.650   1.00 88.85 188 A 1 
ATOM 1476 C CE  . LYS A 1 188 ? -8.260  -24.689 6.016   1.00 85.79 188 A 1 
ATOM 1477 N NZ  . LYS A 1 188 ? -7.988  -26.140 6.160   1.00 76.22 188 A 1 
ATOM 1478 N N   . LYS A 1 189 ? -5.210  -18.240 3.859   1.00 95.44 189 A 1 
ATOM 1479 C CA  . LYS A 1 189 ? -4.127  -17.324 3.494   1.00 95.02 189 A 1 
ATOM 1480 C C   . LYS A 1 189 ? -3.898  -16.303 4.602   1.00 95.30 189 A 1 
ATOM 1481 O O   . LYS A 1 189 ? -4.816  -15.988 5.362   1.00 94.25 189 A 1 
ATOM 1482 C CB  . LYS A 1 189 ? -4.446  -16.649 2.154   1.00 94.91 189 A 1 
ATOM 1483 C CG  . LYS A 1 189 ? -4.649  -17.616 0.980   1.00 94.21 189 A 1 
ATOM 1484 C CD  . LYS A 1 189 ? -3.384  -18.381 0.608   1.00 91.45 189 A 1 
ATOM 1485 C CE  . LYS A 1 189 ? -3.573  -19.083 -0.733  1.00 89.23 189 A 1 
ATOM 1486 N NZ  . LYS A 1 189 ? -2.310  -19.670 -1.212  1.00 82.96 189 A 1 
ATOM 1487 N N   . SER A 1 190 ? -2.686  -15.800 4.689   1.00 95.35 190 A 1 
ATOM 1488 C CA  . SER A 1 190 ? -2.239  -14.888 5.749   1.00 94.57 190 A 1 
ATOM 1489 C C   . SER A 1 190 ? -2.142  -13.422 5.326   1.00 95.04 190 A 1 
ATOM 1490 O O   . SER A 1 190 ? -1.728  -12.599 6.140   1.00 93.31 190 A 1 
ATOM 1491 C CB  . SER A 1 190 ? -0.890  -15.362 6.297   1.00 92.91 190 A 1 
ATOM 1492 O OG  . SER A 1 190 ? 0.072   -15.423 5.262   1.00 88.27 190 A 1 
ATOM 1493 N N   . TRP A 1 191 ? -2.490  -13.085 4.076   1.00 95.91 191 A 1 
ATOM 1494 C CA  . TRP A 1 191 ? -2.414  -11.702 3.619   1.00 95.96 191 A 1 
ATOM 1495 C C   . TRP A 1 191 ? -3.355  -10.793 4.409   1.00 96.62 191 A 1 
ATOM 1496 O O   . TRP A 1 191 ? -4.443  -11.193 4.834   1.00 95.72 191 A 1 
ATOM 1497 C CB  . TRP A 1 191 ? -2.669  -11.601 2.109   1.00 94.31 191 A 1 
ATOM 1498 C CG  . TRP A 1 191 ? -4.039  -11.956 1.631   1.00 94.31 191 A 1 
ATOM 1499 C CD1 . TRP A 1 191 ? -5.158  -11.239 1.832   1.00 88.37 191 A 1 
ATOM 1500 C CD2 . TRP A 1 191 ? -4.447  -13.101 0.824   1.00 93.00 191 A 1 
ATOM 1501 N NE1 . TRP A 1 191 ? -6.230  -11.863 1.218   1.00 87.41 191 A 1 
ATOM 1502 C CE2 . TRP A 1 191 ? -5.846  -13.005 0.569   1.00 91.41 191 A 1 
ATOM 1503 C CE3 . TRP A 1 191 ? -3.769  -14.200 0.265   1.00 88.29 191 A 1 
ATOM 1504 C CZ2 . TRP A 1 191 ? -6.543  -13.947 -0.207  1.00 87.20 191 A 1 
ATOM 1505 C CZ3 . TRP A 1 191 ? -4.452  -15.150 -0.512  1.00 85.98 191 A 1 
ATOM 1506 C CH2 . TRP A 1 191 ? -5.838  -15.025 -0.751  1.00 85.96 191 A 1 
ATOM 1507 N N   . LYS A 1 192 ? -2.933  -9.546  4.566   1.00 96.86 192 A 1 
ATOM 1508 C CA  . LYS A 1 192 ? -3.766  -8.452  5.060   1.00 97.04 192 A 1 
ATOM 1509 C C   . LYS A 1 192 ? -4.437  -7.744  3.885   1.00 97.54 192 A 1 
ATOM 1510 O O   . LYS A 1 192 ? -3.923  -7.742  2.762   1.00 96.93 192 A 1 
ATOM 1511 C CB  . LYS A 1 192 ? -2.932  -7.483  5.913   1.00 96.21 192 A 1 
ATOM 1512 C CG  . LYS A 1 192 ? -2.324  -8.109  7.180   1.00 93.03 192 A 1 
ATOM 1513 C CD  . LYS A 1 192 ? -3.337  -8.387  8.304   1.00 91.22 192 A 1 
ATOM 1514 C CE  . LYS A 1 192 ? -2.590  -8.872  9.550   1.00 88.71 192 A 1 
ATOM 1515 N NZ  . LYS A 1 192 ? -3.389  -8.799  10.799  1.00 85.83 192 A 1 
ATOM 1516 N N   . THR A 1 193 ? -5.588  -7.136  4.159   1.00 97.25 193 A 1 
ATOM 1517 C CA  . THR A 1 193 ? -6.226  -6.197  3.231   1.00 97.59 193 A 1 
ATOM 1518 C C   . THR A 1 193 ? -6.389  -4.854  3.920   1.00 97.87 193 A 1 
ATOM 1519 O O   . THR A 1 193 ? -7.010  -4.777  4.976   1.00 97.64 193 A 1 
ATOM 1520 C CB  . THR A 1 193 ? -7.571  -6.707  2.708   1.00 97.28 193 A 1 
ATOM 1521 O OG1 . THR A 1 193 ? -7.433  -8.000  2.162   1.00 95.16 193 A 1 
ATOM 1522 C CG2 . THR A 1 193 ? -8.102  -5.816  1.586   1.00 95.43 193 A 1 
ATOM 1523 N N   . VAL A 1 194 ? -5.834  -3.814  3.331   1.00 97.62 194 A 1 
ATOM 1524 C CA  . VAL A 1 194 ? -5.886  -2.445  3.851   1.00 97.77 194 A 1 
ATOM 1525 C C   . VAL A 1 194 ? -6.896  -1.639  3.043   1.00 97.52 194 A 1 
ATOM 1526 O O   . VAL A 1 194 ? -6.868  -1.681  1.816   1.00 97.04 194 A 1 
ATOM 1527 C CB  . VAL A 1 194 ? -4.498  -1.786  3.832   1.00 97.82 194 A 1 
ATOM 1528 C CG1 . VAL A 1 194 ? -4.540  -0.411  4.507   1.00 97.18 194 A 1 
ATOM 1529 C CG2 . VAL A 1 194 ? -3.450  -2.640  4.560   1.00 97.16 194 A 1 
ATOM 1530 N N   . CYS A 1 195 ? -7.783  -0.912  3.710   1.00 97.42 195 A 1 
ATOM 1531 C CA  . CYS A 1 195 ? -8.746  -0.000  3.098   1.00 97.33 195 A 1 
ATOM 1532 C C   . CYS A 1 195 ? -8.461  1.433   3.535   1.00 97.39 195 A 1 
ATOM 1533 O O   . CYS A 1 195 ? -8.580  1.729   4.723   1.00 96.98 195 A 1 
ATOM 1534 C CB  . CYS A 1 195 ? -10.156 -0.420  3.513   1.00 97.01 195 A 1 
ATOM 1535 S SG  . CYS A 1 195 ? -11.384 0.531   2.583   1.00 96.41 195 A 1 
ATOM 1536 N N   . LEU A 1 196 ? -8.121  2.302   2.601   1.00 97.12 196 A 1 
ATOM 1537 C CA  . LEU A 1 196 ? -7.967  3.731   2.868   1.00 96.99 196 A 1 
ATOM 1538 C C   . LEU A 1 196 ? -9.236  4.474   2.446   1.00 96.46 196 A 1 
ATOM 1539 O O   . LEU A 1 196 ? -9.572  4.504   1.260   1.00 95.41 196 A 1 
ATOM 1540 C CB  . LEU A 1 196 ? -6.705  4.252   2.162   1.00 96.96 196 A 1 
ATOM 1541 C CG  . LEU A 1 196 ? -6.472  5.769   2.308   1.00 96.16 196 A 1 
ATOM 1542 C CD1 . LEU A 1 196 ? -6.316  6.217   3.758   1.00 94.15 196 A 1 
ATOM 1543 C CD2 . LEU A 1 196 ? -5.191  6.148   1.567   1.00 93.83 196 A 1 
ATOM 1544 N N   . MET A 1 197 ? -9.916  5.072   3.419   1.00 96.49 197 A 1 
ATOM 1545 C CA  . MET A 1 197 ? -11.154 5.831   3.259   1.00 96.30 197 A 1 
ATOM 1546 C C   . MET A 1 197 ? -10.913 7.327   3.472   1.00 96.05 197 A 1 
ATOM 1547 O O   . MET A 1 197 ? -10.031 7.724   4.242   1.00 95.63 197 A 1 
ATOM 1548 C CB  . MET A 1 197 ? -12.201 5.312   4.255   1.00 96.61 197 A 1 
ATOM 1549 C CG  . MET A 1 197 ? -12.603 3.856   3.989   1.00 96.59 197 A 1 
ATOM 1550 S SD  . MET A 1 197 ? -13.494 3.042   5.346   1.00 96.12 197 A 1 
ATOM 1551 C CE  . MET A 1 197 ? -12.130 2.841   6.522   1.00 92.71 197 A 1 
ATOM 1552 N N   . GLY A 1 198 ? -11.713 8.162   2.834   1.00 94.98 198 A 1 
ATOM 1553 C CA  . GLY A 1 198 ? -11.857 9.567   3.196   1.00 94.08 198 A 1 
ATOM 1554 C C   . GLY A 1 198 ? -12.848 9.741   4.351   1.00 94.01 198 A 1 
ATOM 1555 O O   . GLY A 1 198 ? -13.759 8.932   4.517   1.00 91.79 198 A 1 
ATOM 1556 N N   . ASP A 1 199 ? -12.700 10.788  5.142   1.00 92.84 199 A 1 
ATOM 1557 C CA  . ASP A 1 199 ? -13.655 11.092  6.209   1.00 92.26 199 A 1 
ATOM 1558 C C   . ASP A 1 199 ? -15.041 11.466  5.671   1.00 91.90 199 A 1 
ATOM 1559 O O   . ASP A 1 199 ? -16.033 10.881  6.109   1.00 88.78 199 A 1 
ATOM 1560 C CB  . ASP A 1 199 ? -13.079 12.150  7.155   1.00 89.65 199 A 1 
ATOM 1561 C CG  . ASP A 1 199 ? -12.596 13.451  6.510   1.00 90.58 199 A 1 
ATOM 1562 O OD1 . ASP A 1 199 ? -12.627 13.581  5.261   1.00 85.95 199 A 1 
ATOM 1563 O OD2 . ASP A 1 199 ? -12.125 14.299  7.293   1.00 86.93 199 A 1 
ATOM 1564 N N   . GLY A 1 200 ? -15.131 12.315  4.657   1.00 91.13 200 A 1 
ATOM 1565 C CA  . GLY A 1 200 ? -16.399 12.634  3.990   1.00 90.18 200 A 1 
ATOM 1566 C C   . GLY A 1 200 ? -17.085 11.417  3.355   1.00 91.05 200 A 1 
ATOM 1567 O O   . GLY A 1 200 ? -18.309 11.316  3.369   1.00 88.76 200 A 1 
ATOM 1568 N N   . GLU A 1 201 ? -16.316 10.433  2.878   1.00 91.07 201 A 1 
ATOM 1569 C CA  . GLU A 1 201 ? -16.841 9.142   2.404   1.00 91.66 201 A 1 
ATOM 1570 C C   . GLU A 1 201 ? -17.564 8.360   3.509   1.00 92.26 201 A 1 
ATOM 1571 O O   . GLU A 1 201 ? -18.519 7.630   3.239   1.00 90.16 201 A 1 
ATOM 1572 C CB  . GLU A 1 201 ? -15.673 8.332   1.834   1.00 89.59 201 A 1 
ATOM 1573 C CG  . GLU A 1 201 ? -16.035 6.875   1.526   1.00 86.31 201 A 1 
ATOM 1574 C CD  . GLU A 1 201 ? -14.865 6.102   0.933   1.00 88.65 201 A 1 
ATOM 1575 O OE1 . GLU A 1 201 ? -15.117 5.264   0.046   1.00 82.55 201 A 1 
ATOM 1576 O OE2 . GLU A 1 201 ? -13.703 6.314   1.349   1.00 84.42 201 A 1 
ATOM 1577 N N   . CYS A 1 202 ? -17.150 8.515   4.768   1.00 92.10 202 A 1 
ATOM 1578 C CA  . CYS A 1 202 ? -17.797 7.835   5.888   1.00 92.05 202 A 1 
ATOM 1579 C C   . CYS A 1 202 ? -19.197 8.387   6.222   1.00 92.10 202 A 1 
ATOM 1580 O O   . CYS A 1 202 ? -19.837 7.880   7.140   1.00 90.48 202 A 1 
ATOM 1581 C CB  . CYS A 1 202 ? -16.866 7.841   7.100   1.00 92.07 202 A 1 
ATOM 1582 S SG  . CYS A 1 202 ? -15.304 6.990   6.728   1.00 91.94 202 A 1 
ATOM 1583 N N   . CYS A 1 203 ? -19.718 9.358   5.473   1.00 92.50 203 A 1 
ATOM 1584 C CA  . CYS A 1 203 ? -21.143 9.689   5.487   1.00 91.46 203 A 1 
ATOM 1585 C C   . CYS A 1 203 ? -22.004 8.621   4.792   1.00 91.58 203 A 1 
ATOM 1586 O O   . CYS A 1 203 ? -23.207 8.549   5.044   1.00 89.29 203 A 1 
ATOM 1587 C CB  . CYS A 1 203 ? -21.352 11.062  4.833   1.00 89.56 203 A 1 
ATOM 1588 S SG  . CYS A 1 203 ? -20.503 12.343  5.804   1.00 83.74 203 A 1 
ATOM 1589 N N   . GLU A 1 204 ? -21.413 7.766   3.953   1.00 91.05 204 A 1 
ATOM 1590 C CA  . GLU A 1 204 ? -22.117 6.687   3.262   1.00 92.10 204 A 1 
ATOM 1591 C C   . GLU A 1 204 ? -22.475 5.544   4.223   1.00 93.34 204 A 1 
ATOM 1592 O O   . GLU A 1 204 ? -21.626 4.997   4.928   1.00 92.14 204 A 1 
ATOM 1593 C CB  . GLU A 1 204 ? -21.277 6.159   2.093   1.00 90.76 204 A 1 
ATOM 1594 C CG  . GLU A 1 204 ? -21.068 7.185   0.961   1.00 86.34 204 A 1 
ATOM 1595 C CD  . GLU A 1 204 ? -22.355 7.545   0.208   1.00 84.42 204 A 1 
ATOM 1596 O OE1 . GLU A 1 204 ? -22.292 8.456   -0.644  1.00 75.96 204 A 1 
ATOM 1597 O OE2 . GLU A 1 204 ? -23.402 6.899   0.474   1.00 77.19 204 A 1 
ATOM 1598 N N   . GLY A 1 205 ? -23.759 5.141   4.232   1.00 92.58 205 A 1 
ATOM 1599 C CA  . GLY A 1 205 ? -24.257 4.075   5.115   1.00 92.88 205 A 1 
ATOM 1600 C C   . GLY A 1 205 ? -23.540 2.735   4.925   1.00 94.20 205 A 1 
ATOM 1601 O O   . GLY A 1 205 ? -23.340 1.999   5.892   1.00 93.48 205 A 1 
ATOM 1602 N N   . SER A 1 206 ? -23.091 2.440   3.702   1.00 94.34 206 A 1 
ATOM 1603 C CA  . SER A 1 206 ? -22.356 1.216   3.364   1.00 94.52 206 A 1 
ATOM 1604 C C   . SER A 1 206 ? -21.037 1.049   4.125   1.00 95.60 206 A 1 
ATOM 1605 O O   . SER A 1 206 ? -20.638 -0.085  4.408   1.00 95.20 206 A 1 
ATOM 1606 C CB  . SER A 1 206 ? -22.091 1.181   1.856   1.00 92.96 206 A 1 
ATOM 1607 O OG  . SER A 1 206 ? -21.395 2.339   1.447   1.00 82.81 206 A 1 
ATOM 1608 N N   . VAL A 1 207 ? -20.379 2.142   4.527   1.00 95.10 207 A 1 
ATOM 1609 C CA  . VAL A 1 207 ? -19.176 2.095   5.371   1.00 95.68 207 A 1 
ATOM 1610 C C   . VAL A 1 207 ? -19.518 1.513   6.741   1.00 96.42 207 A 1 
ATOM 1611 O O   . VAL A 1 207 ? -18.833 0.612   7.225   1.00 96.44 207 A 1 
ATOM 1612 C CB  . VAL A 1 207 ? -18.537 3.492   5.516   1.00 95.32 207 A 1 
ATOM 1613 C CG1 . VAL A 1 207 ? -17.358 3.492   6.495   1.00 93.91 207 A 1 
ATOM 1614 C CG2 . VAL A 1 207 ? -18.016 3.993   4.168   1.00 93.91 207 A 1 
ATOM 1615 N N   . TRP A 1 208 ? -20.607 1.955   7.338   1.00 96.33 208 A 1 
ATOM 1616 C CA  . TRP A 1 208 ? -21.033 1.517   8.667   1.00 96.42 208 A 1 
ATOM 1617 C C   . TRP A 1 208 ? -21.572 0.088   8.669   1.00 96.80 208 A 1 
ATOM 1618 O O   . TRP A 1 208 ? -21.291 -0.678  9.592   1.00 96.22 208 A 1 
ATOM 1619 C CB  . TRP A 1 208 ? -22.052 2.511   9.211   1.00 95.87 208 A 1 
ATOM 1620 C CG  . TRP A 1 208 ? -21.555 3.923   9.257   1.00 95.87 208 A 1 
ATOM 1621 C CD1 . TRP A 1 208 ? -22.017 4.944   8.508   1.00 94.44 208 A 1 
ATOM 1622 C CD2 . TRP A 1 208 ? -20.465 4.473   10.062  1.00 95.74 208 A 1 
ATOM 1623 N NE1 . TRP A 1 208 ? -21.303 6.093   8.800   1.00 93.97 208 A 1 
ATOM 1624 C CE2 . TRP A 1 208 ? -20.338 5.859   9.747   1.00 94.62 208 A 1 
ATOM 1625 C CE3 . TRP A 1 208 ? -19.579 3.948   11.022  1.00 94.23 208 A 1 
ATOM 1626 C CZ2 . TRP A 1 208 ? -19.385 6.683   10.365  1.00 93.91 208 A 1 
ATOM 1627 C CZ3 . TRP A 1 208 ? -18.614 4.767   11.646  1.00 92.93 208 A 1 
ATOM 1628 C CH2 . TRP A 1 208 ? -18.521 6.127   11.320  1.00 92.78 208 A 1 
ATOM 1629 N N   . GLU A 1 209 ? -22.274 -0.323  7.607   1.00 96.46 209 A 1 
ATOM 1630 C CA  . GLU A 1 209 ? -22.678 -1.720  7.419   1.00 96.61 209 A 1 
ATOM 1631 C C   . GLU A 1 209 ? -21.458 -2.646  7.328   1.00 97.10 209 A 1 
ATOM 1632 O O   . GLU A 1 209 ? -21.390 -3.672  8.012   1.00 96.68 209 A 1 
ATOM 1633 C CB  . GLU A 1 209 ? -23.532 -1.857  6.151   1.00 95.90 209 A 1 
ATOM 1634 C CG  . GLU A 1 209 ? -24.918 -1.209  6.299   1.00 86.35 209 A 1 
ATOM 1635 C CD  . GLU A 1 209 ? -25.767 -1.318  5.028   1.00 80.30 209 A 1 
ATOM 1636 O OE1 . GLU A 1 209 ? -26.857 -0.704  5.012   1.00 72.82 209 A 1 
ATOM 1637 O OE2 . GLU A 1 209 ? -25.346 -2.032  4.084   1.00 74.47 209 A 1 
ATOM 1638 N N   . ALA A 1 210 ? -20.451 -2.265  6.545   1.00 96.62 210 A 1 
ATOM 1639 C CA  . ALA A 1 210 ? -19.199 -3.001  6.440   1.00 96.76 210 A 1 
ATOM 1640 C C   . ALA A 1 210 ? -18.419 -3.019  7.764   1.00 97.23 210 A 1 
ATOM 1641 O O   . ALA A 1 210 ? -17.853 -4.054  8.124   1.00 97.33 210 A 1 
ATOM 1642 C CB  . ALA A 1 210 ? -18.372 -2.397  5.304   1.00 96.60 210 A 1 
ATOM 1643 N N   . ALA A 1 211 ? -18.429 -1.924  8.525   1.00 97.34 211 A 1 
ATOM 1644 C CA  . ALA A 1 211 ? -17.802 -1.851  9.842   1.00 97.46 211 A 1 
ATOM 1645 C C   . ALA A 1 211 ? -18.420 -2.851  10.829  1.00 97.63 211 A 1 
ATOM 1646 O O   . ALA A 1 211 ? -17.690 -3.593  11.494  1.00 97.52 211 A 1 
ATOM 1647 C CB  . ALA A 1 211 ? -17.889 -0.409  10.360  1.00 97.38 211 A 1 
ATOM 1648 N N   . MET A 1 212 ? -19.752 -2.949  10.871  1.00 97.83 212 A 1 
ATOM 1649 C CA  . MET A 1 212 ? -20.461 -3.949  11.678  1.00 97.60 212 A 1 
ATOM 1650 C C   . MET A 1 212 ? -20.109 -5.377  11.246  1.00 97.91 212 A 1 
ATOM 1651 O O   . MET A 1 212 ? -19.820 -6.226  12.090  1.00 97.54 212 A 1 
ATOM 1652 C CB  . MET A 1 212 ? -21.979 -3.748  11.575  1.00 96.72 212 A 1 
ATOM 1653 C CG  . MET A 1 212 ? -22.461 -2.500  12.313  1.00 90.84 212 A 1 
ATOM 1654 S SD  . MET A 1 212 ? -24.266 -2.322  12.377  1.00 85.74 212 A 1 
ATOM 1655 C CE  . MET A 1 212 ? -24.628 -1.921  10.650  1.00 74.36 212 A 1 
ATOM 1656 N N   . ALA A 1 213 ? -20.091 -5.653  9.944   1.00 97.58 213 A 1 
ATOM 1657 C CA  . ALA A 1 213 ? -19.746 -6.967  9.410   1.00 97.55 213 A 1 
ATOM 1658 C C   . ALA A 1 213 ? -18.305 -7.375  9.760   1.00 97.83 213 A 1 
ATOM 1659 O O   . ALA A 1 213 ? -18.069 -8.502  10.197  1.00 97.62 213 A 1 
ATOM 1660 C CB  . ALA A 1 213 ? -19.981 -6.958  7.895   1.00 97.25 213 A 1 
ATOM 1661 N N   . ALA A 1 214 ? -17.344 -6.462  9.638   1.00 97.67 214 A 1 
ATOM 1662 C CA  . ALA A 1 214 ? -15.945 -6.696  9.975   1.00 97.53 214 A 1 
ATOM 1663 C C   . ALA A 1 214 ? -15.762 -7.150  11.426  1.00 97.55 214 A 1 
ATOM 1664 O O   . ALA A 1 214 ? -15.091 -8.154  11.682  1.00 97.14 214 A 1 
ATOM 1665 C CB  . ALA A 1 214 ? -15.170 -5.403  9.717   1.00 97.29 214 A 1 
ATOM 1666 N N   . ALA A 1 215 ? -16.394 -6.447  12.367  1.00 97.80 215 A 1 
ATOM 1667 C CA  . ALA A 1 215 ? -16.358 -6.778  13.786  1.00 97.62 215 A 1 
ATOM 1668 C C   . ALA A 1 215 ? -17.088 -8.100  14.083  1.00 97.60 215 A 1 
ATOM 1669 O O   . ALA A 1 215 ? -16.535 -8.971  14.760  1.00 96.88 215 A 1 
ATOM 1670 C CB  . ALA A 1 215 ? -16.951 -5.602  14.561  1.00 97.31 215 A 1 
ATOM 1671 N N   . ASN A 1 216 ? -18.281 -8.301  13.517  1.00 98.08 216 A 1 
ATOM 1672 C CA  . ASN A 1 216 ? -19.063 -9.530  13.686  1.00 97.92 216 A 1 
ATOM 1673 C C   . ASN A 1 216 ? -18.286 -10.781 13.245  1.00 97.89 216 A 1 
ATOM 1674 O O   . ASN A 1 216 ? -18.284 -11.802 13.939  1.00 97.27 216 A 1 
ATOM 1675 C CB  . ASN A 1 216 ? -20.376 -9.381  12.903  1.00 97.77 216 A 1 
ATOM 1676 C CG  . ASN A 1 216 ? -21.211 -10.648 12.976  1.00 96.70 216 A 1 
ATOM 1677 O OD1 . ASN A 1 216 ? -21.819 -10.965 13.986  1.00 90.00 216 A 1 
ATOM 1678 N ND2 . ASN A 1 216 ? -21.248 -11.436 11.931  1.00 90.48 216 A 1 
ATOM 1679 N N   . PHE A 1 217 ? -17.587 -10.706 12.115  1.00 97.91 217 A 1 
ATOM 1680 C CA  . PHE A 1 217 ? -16.771 -11.805 11.599  1.00 97.71 217 A 1 
ATOM 1681 C C   . PHE A 1 217 ? -15.359 -11.871 12.197  1.00 97.62 217 A 1 
ATOM 1682 O O   . PHE A 1 217 ? -14.593 -12.758 11.821  1.00 96.66 217 A 1 
ATOM 1683 C CB  . PHE A 1 217 ? -16.756 -11.759 10.066  1.00 97.55 217 A 1 
ATOM 1684 C CG  . PHE A 1 217 ? -18.112 -11.983 9.422   1.00 96.96 217 A 1 
ATOM 1685 C CD1 . PHE A 1 217 ? -18.839 -13.156 9.695   1.00 94.43 217 A 1 
ATOM 1686 C CD2 . PHE A 1 217 ? -18.649 -11.023 8.546   1.00 94.78 217 A 1 
ATOM 1687 C CE1 . PHE A 1 217 ? -20.102 -13.357 9.113   1.00 93.19 217 A 1 
ATOM 1688 C CE2 . PHE A 1 217 ? -19.909 -11.225 7.962   1.00 93.19 217 A 1 
ATOM 1689 C CZ  . PHE A 1 217 ? -20.641 -12.389 8.249   1.00 93.29 217 A 1 
ATOM 1690 N N   . LYS A 1 218 ? -15.010 -10.983 13.134  1.00 97.52 218 A 1 
ATOM 1691 C CA  . LYS A 1 218 ? -13.705 -10.927 13.806  1.00 97.21 218 A 1 
ATOM 1692 C C   . LYS A 1 218 ? -12.543 -10.901 12.803  1.00 97.33 218 A 1 
ATOM 1693 O O   . LYS A 1 218 ? -11.648 -11.758 12.823  1.00 96.25 218 A 1 
ATOM 1694 C CB  . LYS A 1 218 ? -13.578 -12.059 14.830  1.00 96.67 218 A 1 
ATOM 1695 C CG  . LYS A 1 218 ? -14.703 -12.063 15.873  1.00 94.85 218 A 1 
ATOM 1696 C CD  . LYS A 1 218 ? -14.441 -13.173 16.890  1.00 91.20 218 A 1 
ATOM 1697 C CE  . LYS A 1 218 ? -15.533 -13.157 17.956  1.00 85.84 218 A 1 
ATOM 1698 N NZ  . LYS A 1 218 ? -15.236 -14.128 19.031  1.00 75.55 218 A 1 
ATOM 1699 N N   . LEU A 1 219 ? -12.586 -9.961  11.872  1.00 97.10 219 A 1 
ATOM 1700 C CA  . LEU A 1 219 ? -11.613 -9.870  10.783  1.00 97.25 219 A 1 
ATOM 1701 C C   . LEU A 1 219 ? -10.361 -9.098  11.214  1.00 97.21 219 A 1 
ATOM 1702 O O   . LEU A 1 219 ? -10.143 -7.964  10.806  1.00 96.38 219 A 1 
ATOM 1703 C CB  . LEU A 1 219 ? -12.274 -9.291  9.519   1.00 97.31 219 A 1 
ATOM 1704 C CG  . LEU A 1 219 ? -13.430 -10.132 8.953   1.00 96.96 219 A 1 
ATOM 1705 C CD1 . LEU A 1 219 ? -13.963 -9.472  7.685   1.00 95.83 219 A 1 
ATOM 1706 C CD2 . LEU A 1 219 ? -13.018 -11.562 8.602   1.00 95.70 219 A 1 
ATOM 1707 N N   . GLY A 1 220 ? -9.483  -9.743  12.004  1.00 97.13 220 A 1 
ATOM 1708 C CA  . GLY A 1 220 ? -8.165  -9.172  12.333  1.00 96.78 220 A 1 
ATOM 1709 C C   . GLY A 1 220 ? -7.191  -9.102  11.150  1.00 97.16 220 A 1 
ATOM 1710 O O   . GLY A 1 220 ? -6.096  -8.563  11.270  1.00 95.87 220 A 1 
ATOM 1711 N N   . ASN A 1 221 ? -7.563  -9.658  9.993   1.00 97.46 221 A 1 
ATOM 1712 C CA  . ASN A 1 221 ? -6.790  -9.599  8.751   1.00 97.34 221 A 1 
ATOM 1713 C C   . ASN A 1 221 ? -7.179  -8.436  7.823   1.00 97.64 221 A 1 
ATOM 1714 O O   . ASN A 1 221 ? -6.673  -8.370  6.705   1.00 96.92 221 A 1 
ATOM 1715 C CB  . ASN A 1 221 ? -6.862  -10.960 8.044   1.00 96.72 221 A 1 
ATOM 1716 C CG  . ASN A 1 221 ? -8.247  -11.305 7.532   1.00 96.95 221 A 1 
ATOM 1717 O OD1 . ASN A 1 221 ? -9.272  -10.880 8.041   1.00 94.13 221 A 1 
ATOM 1718 N ND2 . ASN A 1 221 ? -8.324  -12.136 6.524   1.00 93.81 221 A 1 
ATOM 1719 N N   . ILE A 1 222 ? -8.051  -7.543  8.276   1.00 97.88 222 A 1 
ATOM 1720 C CA  . ILE A 1 222 ? -8.341  -6.286  7.584   1.00 97.97 222 A 1 
ATOM 1721 C C   . ILE A 1 222 ? -7.925  -5.093  8.444   1.00 98.28 222 A 1 
ATOM 1722 O O   . ILE A 1 222 ? -8.005  -5.144  9.672   1.00 97.92 222 A 1 
ATOM 1723 C CB  . ILE A 1 222 ? -9.803  -6.189  7.105   1.00 96.76 222 A 1 
ATOM 1724 C CG1 . ILE A 1 222 ? -10.797 -6.006  8.265   1.00 92.36 222 A 1 
ATOM 1725 C CG2 . ILE A 1 222 ? -10.164 -7.410  6.238   1.00 89.76 222 A 1 
ATOM 1726 C CD1 . ILE A 1 222 ? -12.210 -5.681  7.791   1.00 90.75 222 A 1 
ATOM 1727 N N   . ILE A 1 223 ? -7.495  -4.035  7.793   1.00 98.02 223 A 1 
ATOM 1728 C CA  . ILE A 1 223 ? -7.073  -2.783  8.419   1.00 98.14 223 A 1 
ATOM 1729 C C   . ILE A 1 223 ? -7.816  -1.645  7.718   1.00 98.07 223 A 1 
ATOM 1730 O O   . ILE A 1 223 ? -7.677  -1.465  6.507   1.00 97.77 223 A 1 
ATOM 1731 C CB  . ILE A 1 223 ? -5.537  -2.621  8.331   1.00 98.14 223 A 1 
ATOM 1732 C CG1 . ILE A 1 223 ? -4.806  -3.808  9.004   1.00 97.73 223 A 1 
ATOM 1733 C CG2 . ILE A 1 223 ? -5.106  -1.282  8.964   1.00 97.87 223 A 1 
ATOM 1734 C CD1 . ILE A 1 223 ? -3.300  -3.855  8.737   1.00 96.67 223 A 1 
ATOM 1735 N N   . GLY A 1 224 ? -8.614  -0.903  8.459   1.00 98.02 224 A 1 
ATOM 1736 C CA  . GLY A 1 224 ? -9.204  0.345   7.993   1.00 98.10 224 A 1 
ATOM 1737 C C   . GLY A 1 224 ? -8.267  1.516   8.261   1.00 98.34 224 A 1 
ATOM 1738 O O   . GLY A 1 224 ? -7.588  1.539   9.283   1.00 98.19 224 A 1 
ATOM 1739 N N   . ILE A 1 225 ? -8.242  2.482   7.370   1.00 98.18 225 A 1 
ATOM 1740 C CA  . ILE A 1 225 ? -7.572  3.764   7.585   1.00 98.22 225 A 1 
ATOM 1741 C C   . ILE A 1 225 ? -8.560  4.857   7.204   1.00 97.96 225 A 1 
ATOM 1742 O O   . ILE A 1 225 ? -9.149  4.796   6.127   1.00 97.58 225 A 1 
ATOM 1743 C CB  . ILE A 1 225 ? -6.262  3.889   6.779   1.00 98.33 225 A 1 
ATOM 1744 C CG1 . ILE A 1 225 ? -5.348  2.658   6.969   1.00 97.98 225 A 1 
ATOM 1745 C CG2 . ILE A 1 225 ? -5.534  5.191   7.173   1.00 98.09 225 A 1 
ATOM 1746 C CD1 . ILE A 1 225 ? -4.090  2.692   6.104   1.00 97.34 225 A 1 
ATOM 1747 N N   . VAL A 1 226 ? -8.732  5.841   8.066   1.00 97.95 226 A 1 
ATOM 1748 C CA  . VAL A 1 226 ? -9.463  7.063   7.744   1.00 97.93 226 A 1 
ATOM 1749 C C   . VAL A 1 226 ? -8.459  8.192   7.586   1.00 98.02 226 A 1 
ATOM 1750 O O   . VAL A 1 226 ? -7.741  8.515   8.531   1.00 97.87 226 A 1 
ATOM 1751 C CB  . VAL A 1 226 ? -10.540 7.380   8.798   1.00 97.61 226 A 1 
ATOM 1752 C CG1 . VAL A 1 226 ? -11.192 8.746   8.551   1.00 96.17 226 A 1 
ATOM 1753 C CG2 . VAL A 1 226 ? -11.655 6.333   8.755   1.00 96.37 226 A 1 
ATOM 1754 N N   . ASP A 1 227 ? -8.434  8.788   6.404   1.00 97.60 227 A 1 
ATOM 1755 C CA  . ASP A 1 227 ? -7.802  10.083  6.161   1.00 97.25 227 A 1 
ATOM 1756 C C   . ASP A 1 227 ? -8.704  11.184  6.734   1.00 96.86 227 A 1 
ATOM 1757 O O   . ASP A 1 227 ? -9.602  11.690  6.053   1.00 95.32 227 A 1 
ATOM 1758 C CB  . ASP A 1 227 ? -7.554  10.248  4.650   1.00 96.72 227 A 1 
ATOM 1759 C CG  . ASP A 1 227 ? -7.047  11.645  4.264   1.00 95.78 227 A 1 
ATOM 1760 O OD1 . ASP A 1 227 ? -6.321  12.274  5.055   1.00 93.12 227 A 1 
ATOM 1761 O OD2 . ASP A 1 227 ? -7.351  12.109  3.140   1.00 92.32 227 A 1 
ATOM 1762 N N   . ARG A 1 228 ? -8.503  11.512  8.016   1.00 97.54 228 A 1 
ATOM 1763 C CA  . ARG A 1 228 ? -9.267  12.530  8.737   1.00 97.43 228 A 1 
ATOM 1764 C C   . ARG A 1 228 ? -8.717  13.919  8.429   1.00 97.23 228 A 1 
ATOM 1765 O O   . ARG A 1 228 ? -8.142  14.580  9.290   1.00 96.00 228 A 1 
ATOM 1766 C CB  . ARG A 1 228 ? -9.329  12.183  10.240  1.00 96.86 228 A 1 
ATOM 1767 C CG  . ARG A 1 228 ? -10.203 13.128  11.090  1.00 93.75 228 A 1 
ATOM 1768 C CD  . ARG A 1 228 ? -11.640 13.228  10.555  1.00 91.92 228 A 1 
ATOM 1769 N NE  . ARG A 1 228 ? -12.490 14.108  11.372  1.00 91.15 228 A 1 
ATOM 1770 C CZ  . ARG A 1 228 ? -13.439 14.909  10.919  1.00 90.48 228 A 1 
ATOM 1771 N NH1 . ARG A 1 228 ? -13.671 15.089  9.646   1.00 83.80 228 A 1 
ATOM 1772 N NH2 . ARG A 1 228 ? -14.192 15.556  11.756  1.00 83.69 228 A 1 
ATOM 1773 N N   . ASN A 1 229 ? -8.897  14.372  7.188   1.00 96.38 229 A 1 
ATOM 1774 C CA  . ASN A 1 229 ? -8.479  15.710  6.759   1.00 95.98 229 A 1 
ATOM 1775 C C   . ASN A 1 229 ? -9.521  16.810  7.039   1.00 96.20 229 A 1 
ATOM 1776 O O   . ASN A 1 229 ? -9.243  17.985  6.799   1.00 94.51 229 A 1 
ATOM 1777 C CB  . ASN A 1 229 ? -8.023  15.649  5.294   1.00 95.09 229 A 1 
ATOM 1778 C CG  . ASN A 1 229 ? -9.155  15.443  4.308   1.00 94.22 229 A 1 
ATOM 1779 O OD1 . ASN A 1 229 ? -10.131 16.161  4.275   1.00 89.03 229 A 1 
ATOM 1780 N ND2 . ASN A 1 229 ? -9.045  14.486  3.429   1.00 89.46 229 A 1 
ATOM 1781 N N   . LYS A 1 230 ? -10.689 16.424  7.544   1.00 95.74 230 A 1 
ATOM 1782 C CA  . LYS A 1 230 ? -11.797 17.299  7.975   1.00 95.91 230 A 1 
ATOM 1783 C C   . LYS A 1 230 ? -12.506 18.054  6.846   1.00 96.05 230 A 1 
ATOM 1784 O O   . LYS A 1 230 ? -13.362 18.884  7.136   1.00 94.79 230 A 1 
ATOM 1785 C CB  . LYS A 1 230 ? -11.333 18.232  9.112   1.00 95.71 230 A 1 
ATOM 1786 C CG  . LYS A 1 230 ? -10.741 17.471  10.307  1.00 94.58 230 A 1 
ATOM 1787 C CD  . LYS A 1 230 ? -9.888  18.357  11.218  1.00 91.70 230 A 1 
ATOM 1788 C CE  . LYS A 1 230 ? -9.228  17.441  12.256  1.00 86.93 230 A 1 
ATOM 1789 N NZ  . LYS A 1 230 ? -7.906  17.908  12.736  1.00 77.39 230 A 1 
ATOM 1790 N N   . LEU A 1 231 ? -12.202 17.765  5.575   1.00 94.79 231 A 1 
ATOM 1791 C CA  . LEU A 1 231 ? -12.736 18.488  4.424   1.00 94.49 231 A 1 
ATOM 1792 C C   . LEU A 1 231 ? -13.395 17.568  3.394   1.00 93.67 231 A 1 
ATOM 1793 O O   . LEU A 1 231 ? -12.779 16.640  2.862   1.00 90.70 231 A 1 
ATOM 1794 C CB  . LEU A 1 231 ? -11.616 19.311  3.773   1.00 93.91 231 A 1 
ATOM 1795 C CG  . LEU A 1 231 ? -11.175 20.545  4.579   1.00 92.02 231 A 1 
ATOM 1796 C CD1 . LEU A 1 231 ? -9.900  21.122  3.983   1.00 87.85 231 A 1 
ATOM 1797 C CD2 . LEU A 1 231 ? -12.234 21.644  4.533   1.00 87.44 231 A 1 
ATOM 1798 N N   . MET A 1 232 ? -14.627 17.905  3.029   1.00 92.16 232 A 1 
ATOM 1799 C CA  . MET A 1 232 ? -15.289 17.407  1.824   1.00 91.27 232 A 1 
ATOM 1800 C C   . MET A 1 232 ? -14.903 18.256  0.601   1.00 91.38 232 A 1 
ATOM 1801 O O   . MET A 1 232 ? -13.886 18.963  0.596   1.00 88.43 232 A 1 
ATOM 1802 C CB  . MET A 1 232 ? -16.810 17.334  2.058   1.00 89.07 232 A 1 
ATOM 1803 C CG  . MET A 1 232 ? -17.181 16.415  3.221   1.00 85.31 232 A 1 
ATOM 1804 S SD  . MET A 1 232 ? -18.924 15.939  3.198   1.00 82.17 232 A 1 
ATOM 1805 C CE  . MET A 1 232 ? -19.113 15.313  4.873   1.00 73.79 232 A 1 
ATOM 1806 N N   . ILE A 1 233 ? -15.693 18.149  -0.481  1.00 91.07 233 A 1 
ATOM 1807 C CA  . ILE A 1 233 ? -15.450 18.920  -1.709  1.00 90.49 233 A 1 
ATOM 1808 C C   . ILE A 1 233 ? -15.697 20.423  -1.517  1.00 90.57 233 A 1 
ATOM 1809 O O   . ILE A 1 233 ? -14.981 21.242  -2.095  1.00 87.60 233 A 1 
ATOM 1810 C CB  . ILE A 1 233 ? -16.271 18.318  -2.868  1.00 87.68 233 A 1 
ATOM 1811 C CG1 . ILE A 1 233 ? -15.905 18.990  -4.203  1.00 78.65 233 A 1 
ATOM 1812 C CG2 . ILE A 1 233 ? -17.787 18.362  -2.610  1.00 76.46 233 A 1 
ATOM 1813 C CD1 . ILE A 1 233 ? -16.443 18.274  -5.443  1.00 73.57 233 A 1 
ATOM 1814 N N   . ASP A 1 234 ? -16.693 20.763  -0.701  1.00 90.12 234 A 1 
ATOM 1815 C CA  . ASP A 1 234 ? -17.315 22.084  -0.596  1.00 89.34 234 A 1 
ATOM 1816 C C   . ASP A 1 234 ? -17.205 22.732  0.788   1.00 90.55 234 A 1 
ATOM 1817 O O   . ASP A 1 234 ? -17.531 23.911  0.930   1.00 86.63 234 A 1 
ATOM 1818 C CB  . ASP A 1 234 ? -18.782 21.966  -1.045  1.00 85.35 234 A 1 
ATOM 1819 C CG  . ASP A 1 234 ? -19.623 20.930  -0.276  1.00 78.81 234 A 1 
ATOM 1820 O OD1 . ASP A 1 234 ? -19.040 20.037  0.380   1.00 69.79 234 A 1 
ATOM 1821 O OD2 . ASP A 1 234 ? -20.863 20.983  -0.432  1.00 71.90 234 A 1 
ATOM 1822 N N   . GLY A 1 235 ? -16.705 22.016  1.801   1.00 92.24 235 A 1 
ATOM 1823 C CA  . GLY A 1 235 ? -16.548 22.569  3.141   1.00 92.84 235 A 1 
ATOM 1824 C C   . GLY A 1 235 ? -15.939 21.601  4.144   1.00 94.14 235 A 1 
ATOM 1825 O O   . GLY A 1 235 ? -15.542 20.485  3.802   1.00 93.30 235 A 1 
ATOM 1826 N N   . PHE A 1 236 ? -15.870 22.041  5.401   1.00 94.20 236 A 1 
ATOM 1827 C CA  . PHE A 1 236 ? -15.515 21.165  6.511   1.00 94.63 236 A 1 
ATOM 1828 C C   . PHE A 1 236 ? -16.621 20.134  6.753   1.00 94.99 236 A 1 
ATOM 1829 O O   . PHE A 1 236 ? -17.807 20.443  6.627   1.00 94.23 236 A 1 
ATOM 1830 C CB  . PHE A 1 236 ? -15.234 21.981  7.777   1.00 93.96 236 A 1 
ATOM 1831 C CG  . PHE A 1 236 ? -13.932 22.751  7.724   1.00 92.76 236 A 1 
ATOM 1832 C CD1 . PHE A 1 236 ? -12.721 22.083  7.978   1.00 89.58 236 A 1 
ATOM 1833 C CD2 . PHE A 1 236 ? -13.922 24.123  7.415   1.00 89.49 236 A 1 
ATOM 1834 C CE1 . PHE A 1 236 ? -11.501 22.781  7.912   1.00 88.23 236 A 1 
ATOM 1835 C CE2 . PHE A 1 236 ? -12.704 24.823  7.349   1.00 87.89 236 A 1 
ATOM 1836 C CZ  . PHE A 1 236 ? -11.489 24.150  7.595   1.00 88.88 236 A 1 
ATOM 1837 N N   . THR A 1 237 ? -16.245 18.917  7.129   1.00 94.25 237 A 1 
ATOM 1838 C CA  . THR A 1 237 ? -17.210 17.842  7.402   1.00 94.29 237 A 1 
ATOM 1839 C C   . THR A 1 237 ? -18.251 18.254  8.438   1.00 94.83 237 A 1 
ATOM 1840 O O   . THR A 1 237 ? -19.427 17.973  8.249   1.00 94.45 237 A 1 
ATOM 1841 C CB  . THR A 1 237 ? -16.523 16.548  7.879   1.00 93.89 237 A 1 
ATOM 1842 O OG1 . THR A 1 237 ? -15.662 16.778  8.977   1.00 91.71 237 A 1 
ATOM 1843 C CG2 . THR A 1 237 ? -15.675 15.919  6.775   1.00 91.43 237 A 1 
ATOM 1844 N N   . GLU A 1 238 ? -17.839 18.965  9.484   1.00 94.38 238 A 1 
ATOM 1845 C CA  . GLU A 1 238 ? -18.742 19.374  10.568  1.00 94.64 238 A 1 
ATOM 1846 C C   . GLU A 1 238 ? -19.739 20.468  10.153  1.00 95.02 238 A 1 
ATOM 1847 O O   . GLU A 1 238 ? -20.796 20.586  10.768  1.00 93.44 238 A 1 
ATOM 1848 C CB  . GLU A 1 238 ? -17.924 19.803  11.799  1.00 94.48 238 A 1 
ATOM 1849 C CG  . GLU A 1 238 ? -16.938 18.736  12.302  1.00 92.68 238 A 1 
ATOM 1850 C CD  . GLU A 1 238 ? -17.571 17.340  12.371  1.00 93.84 238 A 1 
ATOM 1851 O OE1 . GLU A 1 238 ? -17.179 16.459  11.552  1.00 88.84 238 A 1 
ATOM 1852 O OE2 . GLU A 1 238 ? -18.499 17.144  13.178  1.00 90.81 238 A 1 
ATOM 1853 N N   . ASP A 1 239 ? -19.454 21.205  9.075   1.00 95.65 239 A 1 
ATOM 1854 C CA  . ASP A 1 239 ? -20.352 22.225  8.521   1.00 95.24 239 A 1 
ATOM 1855 C C   . ASP A 1 239 ? -21.306 21.635  7.468   1.00 95.14 239 A 1 
ATOM 1856 O O   . ASP A 1 239 ? -22.432 22.107  7.310   1.00 93.27 239 A 1 
ATOM 1857 C CB  . ASP A 1 239 ? -19.525 23.361  7.893   1.00 94.86 239 A 1 
ATOM 1858 C CG  . ASP A 1 239 ? -18.619 24.112  8.873   1.00 93.17 239 A 1 
ATOM 1859 O OD1 . ASP A 1 239 ? -19.011 24.275  10.052  1.00 90.20 239 A 1 
ATOM 1860 O OD2 . ASP A 1 239 ? -17.546 24.573  8.415   1.00 90.53 239 A 1 
ATOM 1861 N N   . VAL A 1 240 ? -20.873 20.598  6.737   1.00 94.56 240 A 1 
ATOM 1862 C CA  . VAL A 1 240 ? -21.645 19.967  5.656   1.00 93.36 240 A 1 
ATOM 1863 C C   . VAL A 1 240 ? -22.487 18.803  6.181   1.00 93.36 240 A 1 
ATOM 1864 O O   . VAL A 1 240 ? -23.705 18.770  6.005   1.00 91.96 240 A 1 
ATOM 1865 C CB  . VAL A 1 240 ? -20.711 19.512  4.513   1.00 91.89 240 A 1 
ATOM 1866 C CG1 . VAL A 1 240 ? -21.492 18.825  3.385   1.00 88.59 240 A 1 
ATOM 1867 C CG2 . VAL A 1 240 ? -19.958 20.700  3.903   1.00 88.61 240 A 1 
ATOM 1868 N N   . MET A 1 241 ? -21.845 17.824  6.821   1.00 94.21 241 A 1 
ATOM 1869 C CA  . MET A 1 241 ? -22.474 16.667  7.456   1.00 94.01 241 A 1 
ATOM 1870 C C   . MET A 1 241 ? -21.568 16.153  8.576   1.00 94.73 241 A 1 
ATOM 1871 O O   . MET A 1 241 ? -20.611 15.416  8.329   1.00 94.05 241 A 1 
ATOM 1872 C CB  . MET A 1 241 ? -22.773 15.581  6.411   1.00 92.24 241 A 1 
ATOM 1873 C CG  . MET A 1 241 ? -23.545 14.408  7.028   1.00 86.37 241 A 1 
ATOM 1874 S SD  . MET A 1 241 ? -24.118 13.152  5.856   1.00 82.66 241 A 1 
ATOM 1875 C CE  . MET A 1 241 ? -25.377 14.080  4.942   1.00 73.45 241 A 1 
ATOM 1876 N N   . ALA A 1 242 ? -21.901 16.534  9.816   1.00 94.74 242 A 1 
ATOM 1877 C CA  . ALA A 1 242 ? -21.091 16.268  10.993  1.00 95.06 242 A 1 
ATOM 1878 C C   . ALA A 1 242 ? -20.852 14.769  11.236  1.00 95.39 242 A 1 
ATOM 1879 O O   . ALA A 1 242 ? -21.787 13.963  11.307  1.00 94.40 242 A 1 
ATOM 1880 C CB  . ALA A 1 242 ? -21.745 16.949  12.200  1.00 94.36 242 A 1 
ATOM 1881 N N   . LEU A 1 243 ? -19.594 14.412  11.420  1.00 95.58 243 A 1 
ATOM 1882 C CA  . LEU A 1 243 ? -19.145 13.053  11.722  1.00 95.70 243 A 1 
ATOM 1883 C C   . LEU A 1 243 ? -18.868 12.840  13.212  1.00 96.28 243 A 1 
ATOM 1884 O O   . LEU A 1 243 ? -18.979 11.705  13.678  1.00 95.30 243 A 1 
ATOM 1885 C CB  . LEU A 1 243 ? -17.905 12.739  10.871  1.00 94.60 243 A 1 
ATOM 1886 C CG  . LEU A 1 243 ? -18.209 12.565  9.372   1.00 93.27 243 A 1 
ATOM 1887 C CD1 . LEU A 1 243 ? -16.903 12.538  8.591   1.00 90.44 243 A 1 
ATOM 1888 C CD2 . LEU A 1 243 ? -18.953 11.249  9.103   1.00 90.18 243 A 1 
ATOM 1889 N N   . GLU A 1 244 ? -18.544 13.879  13.972  1.00 95.64 244 A 1 
ATOM 1890 C CA  . GLU A 1 244 ? -18.155 13.750  15.378  1.00 95.75 244 A 1 
ATOM 1891 C C   . GLU A 1 244 ? -19.291 13.217  16.286  1.00 95.69 244 A 1 
ATOM 1892 O O   . GLU A 1 244 ? -20.475 13.454  16.033  1.00 94.93 244 A 1 
ATOM 1893 C CB  . GLU A 1 244 ? -17.579 15.075  15.915  1.00 95.83 244 A 1 
ATOM 1894 C CG  . GLU A 1 244 ? -16.295 15.544  15.187  1.00 94.32 244 A 1 
ATOM 1895 C CD  . GLU A 1 244 ? -15.162 14.506  15.137  1.00 94.18 244 A 1 
ATOM 1896 O OE1 . GLU A 1 244 ? -14.347 14.577  14.181  1.00 88.65 244 A 1 
ATOM 1897 O OE2 . GLU A 1 244 ? -15.125 13.608  16.008  1.00 90.39 244 A 1 
ATOM 1898 N N   . PRO A 1 245 ? -18.977 12.439  17.338  1.00 96.48 245 A 1 
ATOM 1899 C CA  . PRO A 1 245 ? -17.658 11.927  17.725  1.00 96.57 245 A 1 
ATOM 1900 C C   . PRO A 1 245 ? -17.220 10.744  16.842  1.00 97.11 245 A 1 
ATOM 1901 O O   . PRO A 1 245 ? -17.690 9.614   17.000  1.00 96.41 245 A 1 
ATOM 1902 C CB  . PRO A 1 245 ? -17.808 11.543  19.198  1.00 95.84 245 A 1 
ATOM 1903 C CG  . PRO A 1 245 ? -19.272 11.108  19.297  1.00 94.29 245 A 1 
ATOM 1904 C CD  . PRO A 1 245 ? -19.986 12.027  18.309  1.00 95.96 245 A 1 
ATOM 1905 N N   . PHE A 1 246 ? -16.339 10.992  15.881  1.00 96.91 246 A 1 
ATOM 1906 C CA  . PHE A 1 246 ? -16.117 10.071  14.761  1.00 97.29 246 A 1 
ATOM 1907 C C   . PHE A 1 246 ? -15.326 8.817   15.156  1.00 97.75 246 A 1 
ATOM 1908 O O   . PHE A 1 246 ? -15.756 7.694   14.866  1.00 97.29 246 A 1 
ATOM 1909 C CB  . PHE A 1 246 ? -15.456 10.854  13.620  1.00 96.61 246 A 1 
ATOM 1910 C CG  . PHE A 1 246 ? -15.297 10.145  12.285  1.00 96.97 246 A 1 
ATOM 1911 C CD1 . PHE A 1 246 ? -14.452 10.730  11.319  1.00 95.43 246 A 1 
ATOM 1912 C CD2 . PHE A 1 246 ? -15.994 8.971   11.957  1.00 95.70 246 A 1 
ATOM 1913 C CE1 . PHE A 1 246 ? -14.287 10.130  10.069  1.00 95.00 246 A 1 
ATOM 1914 C CE2 . PHE A 1 246 ? -15.812 8.362   10.709  1.00 94.73 246 A 1 
ATOM 1915 C CZ  . PHE A 1 246 ? -14.954 8.939   9.769   1.00 95.14 246 A 1 
ATOM 1916 N N   . ALA A 1 247 ? -14.229 8.960   15.891  1.00 97.40 247 A 1 
ATOM 1917 C CA  . ALA A 1 247 ? -13.461 7.823   16.400  1.00 97.61 247 A 1 
ATOM 1918 C C   . ALA A 1 247 ? -14.301 6.920   17.323  1.00 97.84 247 A 1 
ATOM 1919 O O   . ALA A 1 247 ? -14.242 5.691   17.225  1.00 97.72 247 A 1 
ATOM 1920 C CB  . ALA A 1 247 ? -12.220 8.373   17.113  1.00 97.54 247 A 1 
ATOM 1921 N N   . ASP A 1 248 ? -15.152 7.508   18.163  1.00 98.03 248 A 1 
ATOM 1922 C CA  . ASP A 1 248 ? -16.007 6.751   19.086  1.00 98.02 248 A 1 
ATOM 1923 C C   . ASP A 1 248 ? -17.129 5.989   18.369  1.00 97.96 248 A 1 
ATOM 1924 O O   . ASP A 1 248 ? -17.498 4.895   18.806  1.00 97.53 248 A 1 
ATOM 1925 C CB  . ASP A 1 248 ? -16.582 7.678   20.161  1.00 97.89 248 A 1 
ATOM 1926 C CG  . ASP A 1 248 ? -15.527 8.180   21.149  1.00 96.08 248 A 1 
ATOM 1927 O OD1 . ASP A 1 248 ? -14.465 7.515   21.282  1.00 92.83 248 A 1 
ATOM 1928 O OD2 . ASP A 1 248 ? -15.816 9.202   21.801  1.00 92.86 248 A 1 
ATOM 1929 N N   . LYS A 1 249 ? -17.631 6.483   17.231  1.00 97.78 249 A 1 
ATOM 1930 C CA  . LYS A 1 249 ? -18.557 5.716   16.377  1.00 97.38 249 A 1 
ATOM 1931 C C   . LYS A 1 249 ? -17.899 4.421   15.902  1.00 97.54 249 A 1 
ATOM 1932 O O   . LYS A 1 249 ? -18.501 3.358   16.021  1.00 97.28 249 A 1 
ATOM 1933 C CB  . LYS A 1 249 ? -19.041 6.561   15.180  1.00 96.86 249 A 1 
ATOM 1934 C CG  . LYS A 1 249 ? -19.988 7.697   15.598  1.00 96.03 249 A 1 
ATOM 1935 C CD  . LYS A 1 249 ? -20.292 8.625   14.412  1.00 94.76 249 A 1 
ATOM 1936 C CE  . LYS A 1 249 ? -21.163 9.796   14.872  1.00 93.00 249 A 1 
ATOM 1937 N NZ  . LYS A 1 249 ? -21.302 10.841  13.828  1.00 89.42 249 A 1 
ATOM 1938 N N   . TRP A 1 250 ? -16.641 4.479   15.453  1.00 98.00 250 A 1 
ATOM 1939 C CA  . TRP A 1 250 ? -15.894 3.275   15.066  1.00 98.08 250 A 1 
ATOM 1940 C C   . TRP A 1 250 ? -15.679 2.315   16.244  1.00 98.13 250 A 1 
ATOM 1941 O O   . TRP A 1 250 ? -15.894 1.106   16.101  1.00 97.69 250 A 1 
ATOM 1942 C CB  . TRP A 1 250 ? -14.557 3.687   14.451  1.00 97.88 250 A 1 
ATOM 1943 C CG  . TRP A 1 250 ? -14.665 4.231   13.064  1.00 97.86 250 A 1 
ATOM 1944 C CD1 . TRP A 1 250 ? -14.668 5.532   12.710  1.00 97.17 250 A 1 
ATOM 1945 C CD2 . TRP A 1 250 ? -14.773 3.470   11.830  1.00 97.77 250 A 1 
ATOM 1946 N NE1 . TRP A 1 250 ? -14.763 5.633   11.336  1.00 97.01 250 A 1 
ATOM 1947 C CE2 . TRP A 1 250 ? -14.822 4.392   10.747  1.00 97.33 250 A 1 
ATOM 1948 C CE3 . TRP A 1 250 ? -14.817 2.096   11.521  1.00 97.26 250 A 1 
ATOM 1949 C CZ2 . TRP A 1 250 ? -14.901 3.971   9.411   1.00 96.72 250 A 1 
ATOM 1950 C CZ3 . TRP A 1 250 ? -14.896 1.664   10.184  1.00 96.35 250 A 1 
ATOM 1951 C CH2 . TRP A 1 250 ? -14.935 2.597   9.132   1.00 96.07 250 A 1 
ATOM 1952 N N   . ARG A 1 251 ? -15.337 2.823   17.424  1.00 98.14 251 A 1 
ATOM 1953 C CA  . ARG A 1 251 ? -15.228 2.007   18.655  1.00 97.98 251 A 1 
ATOM 1954 C C   . ARG A 1 251 ? -16.544 1.314   18.986  1.00 97.66 251 A 1 
ATOM 1955 O O   . ARG A 1 251 ? -16.538 0.128   19.314  1.00 97.04 251 A 1 
ATOM 1956 C CB  . ARG A 1 251 ? -14.790 2.874   19.844  1.00 97.96 251 A 1 
ATOM 1957 C CG  . ARG A 1 251 ? -13.353 3.376   19.703  1.00 96.50 251 A 1 
ATOM 1958 C CD  . ARG A 1 251 ? -12.989 4.303   20.862  1.00 96.68 251 A 1 
ATOM 1959 N NE  . ARG A 1 251 ? -11.615 4.768   20.698  1.00 95.51 251 A 1 
ATOM 1960 C CZ  . ARG A 1 251 ? -11.181 5.980   20.416  1.00 95.85 251 A 1 
ATOM 1961 N NH1 . ARG A 1 251 ? -11.929 7.054   20.343  1.00 90.01 251 A 1 
ATOM 1962 N NH2 . ARG A 1 251 ? -9.928  6.132   20.191  1.00 91.61 251 A 1 
ATOM 1963 N N   . ALA A 1 252 ? -17.663 2.024   18.853  1.00 97.90 252 A 1 
ATOM 1964 C CA  . ALA A 1 252 ? -18.999 1.487   19.099  1.00 97.44 252 A 1 
ATOM 1965 C C   . ALA A 1 252 ? -19.364 0.339   18.139  1.00 97.05 252 A 1 
ATOM 1966 O O   . ALA A 1 252 ? -20.084 -0.578  18.532  1.00 95.87 252 A 1 
ATOM 1967 C CB  . ALA A 1 252 ? -20.010 2.638   19.024  1.00 96.98 252 A 1 
ATOM 1968 N N   . PHE A 1 253 ? -18.814 0.320   16.924  1.00 97.12 253 A 1 
ATOM 1969 C CA  . PHE A 1 253 ? -18.932 -0.807  15.990  1.00 96.58 253 A 1 
ATOM 1970 C C   . PHE A 1 253 ? -17.969 -1.971  16.290  1.00 96.72 253 A 1 
ATOM 1971 O O   . PHE A 1 253 ? -17.936 -2.942  15.543  1.00 95.08 253 A 1 
ATOM 1972 C CB  . PHE A 1 253 ? -18.811 -0.304  14.543  1.00 95.54 253 A 1 
ATOM 1973 C CG  . PHE A 1 253 ? -19.988 0.535   14.084  1.00 94.56 253 A 1 
ATOM 1974 C CD1 . PHE A 1 253 ? -21.276 -0.032  14.024  1.00 90.71 253 A 1 
ATOM 1975 C CD2 . PHE A 1 253 ? -19.807 1.877   13.716  1.00 90.86 253 A 1 
ATOM 1976 C CE1 . PHE A 1 253 ? -22.376 0.744   13.622  1.00 88.39 253 A 1 
ATOM 1977 C CE2 . PHE A 1 253 ? -20.908 2.652   13.314  1.00 88.34 253 A 1 
ATOM 1978 C CZ  . PHE A 1 253 ? -22.195 2.091   13.272  1.00 89.08 253 A 1 
ATOM 1979 N N   . GLY A 1 254 ? -17.199 -1.918  17.384  1.00 97.09 254 A 1 
ATOM 1980 C CA  . GLY A 1 254 ? -16.325 -3.011  17.822  1.00 96.79 254 A 1 
ATOM 1981 C C   . GLY A 1 254 ? -14.929 -3.018  17.193  1.00 97.31 254 A 1 
ATOM 1982 O O   . GLY A 1 254 ? -14.230 -4.030  17.287  1.00 96.27 254 A 1 
ATOM 1983 N N   . TRP A 1 255 ? -14.503 -1.925  16.579  1.00 97.68 255 A 1 
ATOM 1984 C CA  . TRP A 1 255 ? -13.147 -1.775  16.053  1.00 98.16 255 A 1 
ATOM 1985 C C   . TRP A 1 255 ? -12.143 -1.397  17.146  1.00 98.28 255 A 1 
ATOM 1986 O O   . TRP A 1 255 ? -12.476 -0.701  18.110  1.00 97.80 255 A 1 
ATOM 1987 C CB  . TRP A 1 255 ? -13.132 -0.756  14.908  1.00 98.13 255 A 1 
ATOM 1988 C CG  . TRP A 1 255 ? -13.776 -1.233  13.643  1.00 98.25 255 A 1 
ATOM 1989 C CD1 . TRP A 1 255 ? -15.085 -1.543  13.481  1.00 97.78 255 A 1 
ATOM 1990 C CD2 . TRP A 1 255 ? -13.143 -1.496  12.356  1.00 98.23 255 A 1 
ATOM 1991 N NE1 . TRP A 1 255 ? -15.303 -1.984  12.191  1.00 97.75 255 A 1 
ATOM 1992 C CE2 . TRP A 1 255 ? -14.138 -1.975  11.452  1.00 98.05 255 A 1 
ATOM 1993 C CE3 . TRP A 1 255 ? -11.828 -1.384  11.864  1.00 97.99 255 A 1 
ATOM 1994 C CZ2 . TRP A 1 255 ? -13.842 -2.324  10.129  1.00 97.84 255 A 1 
ATOM 1995 C CZ3 . TRP A 1 255 ? -11.520 -1.727  10.534  1.00 97.41 255 A 1 
ATOM 1996 C CH2 . TRP A 1 255 ? -12.523 -2.200  9.668   1.00 97.30 255 A 1 
ATOM 1997 N N   . GLU A 1 256 ? -10.904 -1.848  16.986  1.00 98.09 256 A 1 
ATOM 1998 C CA  . GLU A 1 256 ? -9.767  -1.276  17.699  1.00 98.06 256 A 1 
ATOM 1999 C C   . GLU A 1 256 ? -9.358  0.016   16.985  1.00 98.28 256 A 1 
ATOM 2000 O O   . GLU A 1 256 ? -8.910  -0.033  15.845  1.00 97.92 256 A 1 
ATOM 2001 C CB  . GLU A 1 256 ? -8.610  -2.287  17.730  1.00 97.62 256 A 1 
ATOM 2002 C CG  . GLU A 1 256 ? -7.423  -1.809  18.591  1.00 94.59 256 A 1 
ATOM 2003 C CD  . GLU A 1 256 ? -7.777  -1.695  20.087  1.00 91.34 256 A 1 
ATOM 2004 O OE1 . GLU A 1 256 ? -6.983  -1.073  20.817  1.00 81.64 256 A 1 
ATOM 2005 O OE2 . GLU A 1 256 ? -8.836  -2.244  20.501  1.00 83.34 256 A 1 
ATOM 2006 N N   . VAL A 1 257 ? -9.565  1.156   17.624  1.00 98.30 257 A 1 
ATOM 2007 C CA  . VAL A 1 257 ? -9.281  2.463   17.012  1.00 98.44 257 A 1 
ATOM 2008 C C   . VAL A 1 257 ? -7.993  3.037   17.580  1.00 98.39 257 A 1 
ATOM 2009 O O   . VAL A 1 257 ? -7.883  3.230   18.794  1.00 98.03 257 A 1 
ATOM 2010 C CB  . VAL A 1 257 ? -10.446 3.452   17.174  1.00 98.31 257 A 1 
ATOM 2011 C CG1 . VAL A 1 257 ? -10.157 4.774   16.447  1.00 97.86 257 A 1 
ATOM 2012 C CG2 . VAL A 1 257 ? -11.748 2.875   16.605  1.00 97.76 257 A 1 
ATOM 2013 N N   . ILE A 1 258 ? -7.058  3.318   16.696  1.00 98.08 258 A 1 
ATOM 2014 C CA  . ILE A 1 258 ? -5.774  3.939   17.005  1.00 97.96 258 A 1 
ATOM 2015 C C   . ILE A 1 258 ? -5.767  5.321   16.350  1.00 98.14 258 A 1 
ATOM 2016 O O   . ILE A 1 258 ? -5.706  5.427   15.127  1.00 97.90 258 A 1 
ATOM 2017 C CB  . ILE A 1 258 ? -4.603  3.056   16.520  1.00 97.69 258 A 1 
ATOM 2018 C CG1 . ILE A 1 258 ? -4.740  1.587   17.002  1.00 96.83 258 A 1 
ATOM 2019 C CG2 . ILE A 1 258 ? -3.283  3.666   17.026  1.00 96.85 258 A 1 
ATOM 2020 C CD1 . ILE A 1 258 ? -3.711  0.641   16.376  1.00 94.54 258 A 1 
ATOM 2021 N N   . GLU A 1 259 ? -5.877  6.347   17.171  1.00 97.96 259 A 1 
ATOM 2022 C CA  . GLU A 1 259 ? -5.799  7.741   16.722  1.00 98.03 259 A 1 
ATOM 2023 C C   . GLU A 1 259 ? -4.328  8.158   16.637  1.00 97.90 259 A 1 
ATOM 2024 O O   . GLU A 1 259 ? -3.565  7.882   17.563  1.00 97.30 259 A 1 
ATOM 2025 C CB  . GLU A 1 259 ? -6.604  8.661   17.655  1.00 97.99 259 A 1 
ATOM 2026 C CG  . GLU A 1 259 ? -8.098  8.314   17.635  1.00 97.33 259 A 1 
ATOM 2027 C CD  . GLU A 1 259 ? -8.939  9.224   18.536  1.00 97.19 259 A 1 
ATOM 2028 O OE1 . GLU A 1 259 ? -9.404  8.729   19.591  1.00 92.74 259 A 1 
ATOM 2029 O OE2 . GLU A 1 259 ? -9.192  10.378  18.146  1.00 93.55 259 A 1 
ATOM 2030 N N   . VAL A 1 260 ? -3.927  8.745   15.520  1.00 98.13 260 A 1 
ATOM 2031 C CA  . VAL A 1 260 ? -2.541  9.148   15.248  1.00 98.07 260 A 1 
ATOM 2032 C C   . VAL A 1 260 ? -2.493  10.458  14.474  1.00 98.14 260 A 1 
ATOM 2033 O O   . VAL A 1 260 ? -3.402  10.765  13.699  1.00 97.92 260 A 1 
ATOM 2034 C CB  . VAL A 1 260 ? -1.763  8.079   14.452  1.00 97.69 260 A 1 
ATOM 2035 C CG1 . VAL A 1 260 ? -1.612  6.781   15.243  1.00 96.76 260 A 1 
ATOM 2036 C CG2 . VAL A 1 260 ? -2.381  7.737   13.086  1.00 96.33 260 A 1 
ATOM 2037 N N   . ASN A 1 261 ? -1.387  11.168  14.602  1.00 98.36 261 A 1 
ATOM 2038 C CA  . ASN A 1 261 ? -1.018  12.174  13.619  1.00 98.33 261 A 1 
ATOM 2039 C C   . ASN A 1 261 ? -0.636  11.470  12.308  1.00 98.39 261 A 1 
ATOM 2040 O O   . ASN A 1 261 ? 0.385   10.785  12.220  1.00 98.12 261 A 1 
ATOM 2041 C CB  . ASN A 1 261 ? 0.116   13.029  14.198  1.00 98.06 261 A 1 
ATOM 2042 C CG  . ASN A 1 261 ? 0.603   14.113  13.260  1.00 97.57 261 A 1 
ATOM 2043 O OD1 . ASN A 1 261 ? 0.217   14.239  12.105  1.00 95.74 261 A 1 
ATOM 2044 N ND2 . ASN A 1 261 ? 1.500   14.939  13.738  1.00 94.59 261 A 1 
ATOM 2045 N N   . GLY A 1 262 ? -1.447  11.632  11.266  1.00 98.20 262 A 1 
ATOM 2046 C CA  . GLY A 1 262 ? -1.241  11.001  9.960   1.00 98.23 262 A 1 
ATOM 2047 C C   . GLY A 1 262 ? -0.022  11.496  9.182   1.00 98.26 262 A 1 
ATOM 2048 O O   . GLY A 1 262 ? 0.234   11.006  8.078   1.00 97.82 262 A 1 
ATOM 2049 N N   . HIS A 1 263 ? 0.729   12.439  9.728   1.00 98.28 263 A 1 
ATOM 2050 C CA  . HIS A 1 263 ? 1.967   12.993  9.177   1.00 97.99 263 A 1 
ATOM 2051 C C   . HIS A 1 263 ? 3.192   12.724  10.060  1.00 97.75 263 A 1 
ATOM 2052 O O   . HIS A 1 263 ? 4.286   13.189  9.740   1.00 96.76 263 A 1 
ATOM 2053 C CB  . HIS A 1 263 ? 1.766   14.493  8.921   1.00 97.76 263 A 1 
ATOM 2054 C CG  . HIS A 1 263 ? 0.607   14.774  8.001   1.00 97.93 263 A 1 
ATOM 2055 N ND1 . HIS A 1 263 ? 0.438   14.226  6.745   1.00 95.26 263 A 1 
ATOM 2056 C CD2 . HIS A 1 263 ? -0.470  15.576  8.254   1.00 95.74 263 A 1 
ATOM 2057 C CE1 . HIS A 1 263 ? -0.721  14.689  6.255   1.00 95.70 263 A 1 
ATOM 2058 N NE2 . HIS A 1 263 ? -1.303  15.521  7.138   1.00 95.79 263 A 1 
ATOM 2059 N N   . ASP A 1 264 ? 3.036   11.959  11.152  1.00 97.81 264 A 1 
ATOM 2060 C CA  . ASP A 1 264 ? 4.141   11.506  11.991  1.00 97.79 264 A 1 
ATOM 2061 C C   . ASP A 1 264 ? 4.442   10.024  11.716  1.00 98.02 264 A 1 
ATOM 2062 O O   . ASP A 1 264 ? 3.623   9.137   11.953  1.00 97.83 264 A 1 
ATOM 2063 C CB  . ASP A 1 264 ? 3.856   11.783  13.476  1.00 97.49 264 A 1 
ATOM 2064 C CG  . ASP A 1 264 ? 5.127   11.567  14.303  1.00 96.75 264 A 1 
ATOM 2065 O OD1 . ASP A 1 264 ? 5.767   10.507  14.128  1.00 93.94 264 A 1 
ATOM 2066 O OD2 . ASP A 1 264 ? 5.547   12.508  15.007  1.00 92.82 264 A 1 
ATOM 2067 N N   . PHE A 1 265 ? 5.634   9.752   11.194  1.00 97.69 265 A 1 
ATOM 2068 C CA  . PHE A 1 265 ? 6.034   8.388   10.866  1.00 97.82 265 A 1 
ATOM 2069 C C   . PHE A 1 265 ? 6.215   7.489   12.091  1.00 97.73 265 A 1 
ATOM 2070 O O   . PHE A 1 265 ? 6.023   6.286   11.940  1.00 97.26 265 A 1 
ATOM 2071 C CB  . PHE A 1 265 ? 7.303   8.392   10.005  1.00 97.76 265 A 1 
ATOM 2072 C CG  . PHE A 1 265 ? 7.060   8.739   8.551   1.00 97.96 265 A 1 
ATOM 2073 C CD1 . PHE A 1 265 ? 6.279   7.882   7.752   1.00 97.55 265 A 1 
ATOM 2074 C CD2 . PHE A 1 265 ? 7.607   9.906   7.992   1.00 97.49 265 A 1 
ATOM 2075 C CE1 . PHE A 1 265 ? 6.039   8.195   6.403   1.00 97.33 265 A 1 
ATOM 2076 C CE2 . PHE A 1 265 ? 7.367   10.220  6.643   1.00 97.28 265 A 1 
ATOM 2077 C CZ  . PHE A 1 265 ? 6.580   9.367   5.849   1.00 97.61 265 A 1 
ATOM 2078 N N   . ASP A 1 266 ? 6.549   8.006   13.270  1.00 96.97 266 A 1 
ATOM 2079 C CA  . ASP A 1 266 ? 6.674   7.183   14.481  1.00 96.59 266 A 1 
ATOM 2080 C C   . ASP A 1 266 ? 5.291   6.761   14.989  1.00 96.80 266 A 1 
ATOM 2081 O O   . ASP A 1 266 ? 5.075   5.593   15.318  1.00 96.31 266 A 1 
ATOM 2082 C CB  . ASP A 1 266 ? 7.439   7.928   15.591  1.00 96.06 266 A 1 
ATOM 2083 C CG  . ASP A 1 266 ? 8.892   8.274   15.257  1.00 94.81 266 A 1 
ATOM 2084 O OD1 . ASP A 1 266 ? 9.582   7.519   14.544  1.00 91.70 266 A 1 
ATOM 2085 O OD2 . ASP A 1 266 ? 9.354   9.357   15.682  1.00 91.32 266 A 1 
ATOM 2086 N N   . GLU A 1 267 ? 4.318   7.678   14.979  1.00 96.33 267 A 1 
ATOM 2087 C CA  . GLU A 1 267 ? 2.935   7.356   15.352  1.00 96.45 267 A 1 
ATOM 2088 C C   . GLU A 1 267 ? 2.294   6.390   14.350  1.00 96.73 267 A 1 
ATOM 2089 O O   . GLU A 1 267 ? 1.674   5.397   14.748  1.00 96.43 267 A 1 
ATOM 2090 C CB  . GLU A 1 267 ? 2.091   8.631   15.452  1.00 96.59 267 A 1 
ATOM 2091 C CG  . GLU A 1 267 ? 2.463   9.529   16.643  1.00 95.52 267 A 1 
ATOM 2092 C CD  . GLU A 1 267 ? 1.470   10.687  16.824  1.00 95.65 267 A 1 
ATOM 2093 O OE1 . GLU A 1 267 ? 1.906   11.799  17.176  1.00 90.05 267 A 1 
ATOM 2094 O OE2 . GLU A 1 267 ? 0.251   10.458  16.627  1.00 91.73 267 A 1 
ATOM 2095 N N   . LEU A 1 268 ? 2.475   6.633   13.047  1.00 97.34 268 A 1 
ATOM 2096 C CA  . LEU A 1 268 ? 2.010   5.735   11.992  1.00 97.46 268 A 1 
ATOM 2097 C C   . LEU A 1 268 ? 2.647   4.352   12.123  1.00 97.29 268 A 1 
ATOM 2098 O O   . LEU A 1 268 ? 1.942   3.351   12.014  1.00 97.21 268 A 1 
ATOM 2099 C CB  . LEU A 1 268 ? 2.322   6.337   10.610  1.00 97.73 268 A 1 
ATOM 2100 C CG  . LEU A 1 268 ? 1.399   7.487   10.168  1.00 97.33 268 A 1 
ATOM 2101 C CD1 . LEU A 1 268 ? 1.942   8.083   8.864   1.00 96.79 268 A 1 
ATOM 2102 C CD2 . LEU A 1 268 ? -0.031  7.002   9.901   1.00 96.70 268 A 1 
ATOM 2103 N N   . ASP A 1 269 ? 3.949   4.278   12.384  1.00 97.34 269 A 1 
ATOM 2104 C CA  . ASP A 1 269 ? 4.663   3.013   12.550  1.00 96.96 269 A 1 
ATOM 2105 C C   . ASP A 1 269 ? 4.092   2.190   13.700  1.00 96.72 269 A 1 
ATOM 2106 O O   . ASP A 1 269 ? 3.657   1.054   13.501  1.00 96.26 269 A 1 
ATOM 2107 C CB  . ASP A 1 269 ? 6.156   3.284   12.773  1.00 96.57 269 A 1 
ATOM 2108 C CG  . ASP A 1 269 ? 6.977   2.042   12.478  1.00 95.40 269 A 1 
ATOM 2109 O OD1 . ASP A 1 269 ? 6.786   1.485   11.372  1.00 91.53 269 A 1 
ATOM 2110 O OD2 . ASP A 1 269 ? 7.922   1.701   13.212  1.00 91.20 269 A 1 
ATOM 2111 N N   . ALA A 1 270 ? 3.970   2.799   14.877  1.00 96.49 270 A 1 
ATOM 2112 C CA  . ALA A 1 270 ? 3.398   2.144   16.049  1.00 95.96 270 A 1 
ATOM 2113 C C   . ALA A 1 270 ? 1.943   1.684   15.826  1.00 96.08 270 A 1 
ATOM 2114 O O   . ALA A 1 270 ? 1.524   0.634   16.330  1.00 95.57 270 A 1 
ATOM 2115 C CB  . ALA A 1 270 ? 3.500   3.129   17.220  1.00 95.76 270 A 1 
ATOM 2116 N N   . ALA A 1 271 ? 1.153   2.440   15.060  1.00 96.53 271 A 1 
ATOM 2117 C CA  . ALA A 1 271 ? -0.212  2.063   14.704  1.00 96.82 271 A 1 
ATOM 2118 C C   . ALA A 1 271 ? -0.244  0.875   13.734  1.00 96.76 271 A 1 
ATOM 2119 O O   . ALA A 1 271 ? -0.990  -0.084  13.953  1.00 96.63 271 A 1 
ATOM 2120 C CB  . ALA A 1 271 ? -0.925  3.286   14.132  1.00 97.26 271 A 1 
ATOM 2121 N N   . PHE A 1 272 ? 0.584   0.887   12.691  1.00 97.42 272 A 1 
ATOM 2122 C CA  . PHE A 1 272 ? 0.664   -0.209  11.732  1.00 97.29 272 A 1 
ATOM 2123 C C   . PHE A 1 272 ? 1.215   -1.494  12.351  1.00 96.77 272 A 1 
ATOM 2124 O O   . PHE A 1 272 ? 0.699   -2.568  12.037  1.00 96.12 272 A 1 
ATOM 2125 C CB  . PHE A 1 272 ? 1.475   0.209   10.499  1.00 97.29 272 A 1 
ATOM 2126 C CG  . PHE A 1 272 ? 0.705   1.052   9.503   1.00 97.18 272 A 1 
ATOM 2127 C CD1 . PHE A 1 272 ? -0.446  0.526   8.887   1.00 95.53 272 A 1 
ATOM 2128 C CD2 . PHE A 1 272 ? 1.133   2.350   9.178   1.00 95.49 272 A 1 
ATOM 2129 C CE1 . PHE A 1 272 ? -1.182  1.313   7.986   1.00 94.71 272 A 1 
ATOM 2130 C CE2 . PHE A 1 272 ? 0.396   3.136   8.280   1.00 94.81 272 A 1 
ATOM 2131 C CZ  . PHE A 1 272 ? -0.770  2.623   7.691   1.00 95.29 272 A 1 
ATOM 2132 N N   . GLU A 1 273 ? 2.177   -1.429  13.269  1.00 96.52 273 A 1 
ATOM 2133 C CA  . GLU A 1 273 ? 2.652   -2.601  14.012  1.00 95.72 273 A 1 
ATOM 2134 C C   . GLU A 1 273 ? 1.508   -3.298  14.756  1.00 95.70 273 A 1 
ATOM 2135 O O   . GLU A 1 273 ? 1.314   -4.511  14.618  1.00 94.99 273 A 1 
ATOM 2136 C CB  . GLU A 1 273 ? 3.736   -2.215  15.027  1.00 94.67 273 A 1 
ATOM 2137 C CG  . GLU A 1 273 ? 5.088   -1.969  14.348  1.00 83.52 273 A 1 
ATOM 2138 C CD  . GLU A 1 273 ? 6.238   -1.878  15.356  1.00 78.30 273 A 1 
ATOM 2139 O OE1 . GLU A 1 273 ? 7.378   -2.150  14.915  1.00 69.32 273 A 1 
ATOM 2140 O OE2 . GLU A 1 273 ? 5.962   -1.651  16.556  1.00 69.06 273 A 1 
ATOM 2141 N N   . LYS A 1 274 ? 0.698   -2.534  15.492  1.00 96.09 274 A 1 
ATOM 2142 C CA  . LYS A 1 274 ? -0.485  -3.055  16.187  1.00 96.02 274 A 1 
ATOM 2143 C C   . LYS A 1 274 ? -1.508  -3.622  15.205  1.00 96.47 274 A 1 
ATOM 2144 O O   . LYS A 1 274 ? -2.015  -4.725  15.419  1.00 95.85 274 A 1 
ATOM 2145 C CB  . LYS A 1 274 ? -1.120  -1.949  17.039  1.00 95.54 274 A 1 
ATOM 2146 C CG  . LYS A 1 274 ? -0.258  -1.582  18.256  1.00 86.49 274 A 1 
ATOM 2147 C CD  . LYS A 1 274 ? -0.871  -0.368  18.962  1.00 82.56 274 A 1 
ATOM 2148 C CE  . LYS A 1 274 ? 0.022   0.107   20.103  1.00 75.65 274 A 1 
ATOM 2149 N NZ  . LYS A 1 274 ? -0.495  1.364   20.695  1.00 66.40 274 A 1 
ATOM 2150 N N   . ALA A 1 275 ? -1.772  -2.924  14.102  1.00 95.60 275 A 1 
ATOM 2151 C CA  . ALA A 1 275 ? -2.719  -3.362  13.081  1.00 95.92 275 A 1 
ATOM 2152 C C   . ALA A 1 275 ? -2.276  -4.668  12.395  1.00 95.87 275 A 1 
ATOM 2153 O O   . ALA A 1 275 ? -3.087  -5.574  12.180  1.00 95.70 275 A 1 
ATOM 2154 C CB  . ALA A 1 275 ? -2.905  -2.217  12.082  1.00 96.58 275 A 1 
ATOM 2155 N N   . TRP A 1 276 ? -0.984  -4.819  12.097  1.00 96.70 276 A 1 
ATOM 2156 C CA  . TRP A 1 276 ? -0.440  -6.058  11.534  1.00 96.27 276 A 1 
ATOM 2157 C C   . TRP A 1 276 ? -0.448  -7.218  12.527  1.00 95.87 276 A 1 
ATOM 2158 O O   . TRP A 1 276 ? -0.620  -8.370  12.122  1.00 94.49 276 A 1 
ATOM 2159 C CB  . TRP A 1 276 ? 0.965   -5.829  10.964  1.00 95.71 276 A 1 
ATOM 2160 C CG  . TRP A 1 276 ? 0.985   -5.915  9.464   1.00 95.33 276 A 1 
ATOM 2161 C CD1 . TRP A 1 276 ? 1.369   -6.982  8.728   1.00 94.40 276 A 1 
ATOM 2162 C CD2 . TRP A 1 276 ? 0.542   -4.909  8.500   1.00 96.52 276 A 1 
ATOM 2163 N NE1 . TRP A 1 276 ? 1.197   -6.712  7.384   1.00 95.26 276 A 1 
ATOM 2164 C CE2 . TRP A 1 276 ? 0.690   -5.450  7.188   1.00 96.02 276 A 1 
ATOM 2165 C CE3 . TRP A 1 276 ? 0.027   -3.601  8.614   1.00 95.97 276 A 1 
ATOM 2166 C CZ2 . TRP A 1 276 ? 0.342   -4.718  6.036   1.00 95.23 276 A 1 
ATOM 2167 C CZ3 . TRP A 1 276 ? -0.324  -2.864  7.465   1.00 95.10 276 A 1 
ATOM 2168 C CH2 . TRP A 1 276 ? -0.168  -3.416  6.185   1.00 94.94 276 A 1 
ATOM 2169 N N   . ALA A 1 277 ? -0.310  -6.943  13.829  1.00 95.05 277 A 1 
ATOM 2170 C CA  . ALA A 1 277 ? -0.371  -7.945  14.889  1.00 94.31 277 A 1 
ATOM 2171 C C   . ALA A 1 277 ? -1.800  -8.423  15.210  1.00 94.35 277 A 1 
ATOM 2172 O O   . ALA A 1 277 ? -1.955  -9.469  15.845  1.00 92.65 277 A 1 
ATOM 2173 C CB  . ALA A 1 277 ? 0.330   -7.376  16.126  1.00 93.52 277 A 1 
ATOM 2174 N N   . ALA A 1 278 ? -2.841  -7.718  14.770  1.00 94.39 278 A 1 
ATOM 2175 C CA  . ALA A 1 278 ? -4.232  -8.058  15.049  1.00 94.38 278 A 1 
ATOM 2176 C C   . ALA A 1 278 ? -4.618  -9.437  14.484  1.00 93.91 278 A 1 
ATOM 2177 O O   . ALA A 1 278 ? -4.216  -9.819  13.376  1.00 92.56 278 A 1 
ATOM 2178 C CB  . ALA A 1 278 ? -5.141  -6.952  14.505  1.00 94.79 278 A 1 
ATOM 2179 N N   . THR A 1 279 ? -5.436  -10.183 15.242  1.00 94.40 279 A 1 
ATOM 2180 C CA  . THR A 1 279 ? -5.828  -11.562 14.911  1.00 93.35 279 A 1 
ATOM 2181 C C   . THR A 1 279 ? -7.336  -11.778 14.828  1.00 93.41 279 A 1 
ATOM 2182 O O   . THR A 1 279 ? -7.790  -12.525 13.965  1.00 91.01 279 A 1 
ATOM 2183 C CB  . THR A 1 279 ? -5.226  -12.559 15.910  1.00 92.10 279 A 1 
ATOM 2184 O OG1 . THR A 1 279 ? -5.540  -12.206 17.238  1.00 89.39 279 A 1 
ATOM 2185 C CG2 . THR A 1 279 ? -3.702  -12.630 15.807  1.00 86.57 279 A 1 
ATOM 2186 N N   . ASP A 1 280 ? -8.120  -11.149 15.691  1.00 93.97 280 A 1 
ATOM 2187 C CA  . ASP A 1 280 ? -9.554  -11.415 15.864  1.00 93.31 280 A 1 
ATOM 2188 C C   . ASP A 1 280 ? -10.417 -10.161 16.047  1.00 94.69 280 A 1 
ATOM 2189 O O   . ASP A 1 280 ? -11.624 -10.268 16.274  1.00 91.54 280 A 1 
ATOM 2190 C CB  . ASP A 1 280 ? -9.742  -12.392 17.033  1.00 89.18 280 A 1 
ATOM 2191 C CG  . ASP A 1 280 ? -9.346  -11.812 18.401  1.00 82.83 280 A 1 
ATOM 2192 O OD1 . ASP A 1 280 ? -8.629  -10.783 18.439  1.00 74.91 280 A 1 
ATOM 2193 O OD2 . ASP A 1 280 ? -9.740  -12.456 19.401  1.00 76.38 280 A 1 
ATOM 2194 N N   . LYS A 1 281 ? -9.822  -8.985  15.925  1.00 96.32 281 A 1 
ATOM 2195 C CA  . LYS A 1 281 ? -10.511 -7.695  15.970  1.00 96.80 281 A 1 
ATOM 2196 C C   . LYS A 1 281 ? -9.998  -6.817  14.827  1.00 97.69 281 A 1 
ATOM 2197 O O   . LYS A 1 281 ? -8.784  -6.707  14.675  1.00 97.06 281 A 1 
ATOM 2198 C CB  . LYS A 1 281 ? -10.282 -7.068  17.358  1.00 94.83 281 A 1 
ATOM 2199 C CG  . LYS A 1 281 ? -11.207 -5.874  17.610  1.00 92.67 281 A 1 
ATOM 2200 C CD  . LYS A 1 281 ? -10.971 -5.311  19.015  1.00 92.77 281 A 1 
ATOM 2201 C CE  . LYS A 1 281 ? -11.910 -4.132  19.274  1.00 88.92 281 A 1 
ATOM 2202 N NZ  . LYS A 1 281 ? -11.506 -3.368  20.481  1.00 85.31 281 A 1 
ATOM 2203 N N   . PRO A 1 282 ? -10.886 -6.229  14.003  1.00 97.51 282 A 1 
ATOM 2204 C CA  . PRO A 1 282 ? -10.447 -5.309  12.960  1.00 97.80 282 A 1 
ATOM 2205 C C   . PRO A 1 282 ? -9.870  -4.039  13.594  1.00 97.98 282 A 1 
ATOM 2206 O O   . PRO A 1 282 ? -10.390 -3.550  14.602  1.00 97.62 282 A 1 
ATOM 2207 C CB  . PRO A 1 282 ? -11.688 -5.033  12.109  1.00 97.67 282 A 1 
ATOM 2208 C CG  . PRO A 1 282 ? -12.836 -5.192  13.108  1.00 96.85 282 A 1 
ATOM 2209 C CD  . PRO A 1 282 ? -12.347 -6.304  14.029  1.00 97.78 282 A 1 
ATOM 2210 N N   . VAL A 1 283 ? -8.804  -3.521  13.009  1.00 98.22 283 A 1 
ATOM 2211 C CA  . VAL A 1 283 ? -8.134  -2.297  13.474  1.00 98.36 283 A 1 
ATOM 2212 C C   . VAL A 1 283 ? -8.444  -1.148  12.528  1.00 98.49 283 A 1 
ATOM 2213 O O   . VAL A 1 283 ? -8.360  -1.307  11.308  1.00 98.37 283 A 1 
ATOM 2214 C CB  . VAL A 1 283 ? -6.614  -2.497  13.629  1.00 98.10 283 A 1 
ATOM 2215 C CG1 . VAL A 1 283 ? -5.916  -1.219  14.122  1.00 97.05 283 A 1 
ATOM 2216 C CG2 . VAL A 1 283 ? -6.304  -3.612  14.632  1.00 97.09 283 A 1 
ATOM 2217 N N   . LEU A 1 284 ? -8.769  0.008   13.091  1.00 98.52 284 A 1 
ATOM 2218 C CA  . LEU A 1 284 ? -8.860  1.272   12.377  1.00 98.58 284 A 1 
ATOM 2219 C C   . LEU A 1 284 ? -7.712  2.186   12.803  1.00 98.65 284 A 1 
ATOM 2220 O O   . LEU A 1 284 ? -7.589  2.518   13.982  1.00 98.41 284 A 1 
ATOM 2221 C CB  . LEU A 1 284 ? -10.213 1.938   12.657  1.00 98.35 284 A 1 
ATOM 2222 C CG  . LEU A 1 284 ? -10.445 3.187   11.792  1.00 97.68 284 A 1 
ATOM 2223 C CD1 . LEU A 1 284 ? -10.947 2.796   10.399  1.00 95.80 284 A 1 
ATOM 2224 C CD2 . LEU A 1 284 ? -11.474 4.100   12.433  1.00 96.01 284 A 1 
ATOM 2225 N N   . ILE A 1 285 ? -6.935  2.630   11.837  1.00 98.53 285 A 1 
ATOM 2226 C CA  . ILE A 1 285 ? -6.007  3.748   12.014  1.00 98.58 285 A 1 
ATOM 2227 C C   . ILE A 1 285 ? -6.766  5.023   11.653  1.00 98.50 285 A 1 
ATOM 2228 O O   . ILE A 1 285 ? -7.100  5.257   10.491  1.00 98.27 285 A 1 
ATOM 2229 C CB  . ILE A 1 285 ? -4.720  3.539   11.187  1.00 98.57 285 A 1 
ATOM 2230 C CG1 . ILE A 1 285 ? -4.043  2.211   11.605  1.00 98.07 285 A 1 
ATOM 2231 C CG2 . ILE A 1 285 ? -3.779  4.740   11.380  1.00 98.37 285 A 1 
ATOM 2232 C CD1 . ILE A 1 285 ? -2.773  1.870   10.817  1.00 96.79 285 A 1 
ATOM 2233 N N   . PHE A 1 286 ? -7.078  5.812   12.663  1.00 98.46 286 A 1 
ATOM 2234 C CA  . PHE A 1 286 ? -7.739  7.097   12.520  1.00 98.45 286 A 1 
ATOM 2235 C C   . PHE A 1 286 ? -6.659  8.172   12.425  1.00 98.43 286 A 1 
ATOM 2236 O O   . PHE A 1 286 ? -6.118  8.621   13.437  1.00 97.97 286 A 1 
ATOM 2237 C CB  . PHE A 1 286 ? -8.710  7.285   13.689  1.00 98.24 286 A 1 
ATOM 2238 C CG  . PHE A 1 286 ? -9.649  8.453   13.511  1.00 98.24 286 A 1 
ATOM 2239 C CD1 . PHE A 1 286 ? -9.234  9.759   13.824  1.00 97.41 286 A 1 
ATOM 2240 C CD2 . PHE A 1 286 ? -10.953 8.228   13.034  1.00 97.59 286 A 1 
ATOM 2241 C CE1 . PHE A 1 286 ? -10.122 10.832  13.675  1.00 97.06 286 A 1 
ATOM 2242 C CE2 . PHE A 1 286 ? -11.843 9.305   12.891  1.00 97.13 286 A 1 
ATOM 2243 C CZ  . PHE A 1 286 ? -11.426 10.605  13.217  1.00 97.20 286 A 1 
ATOM 2244 N N   . ALA A 1 287 ? -6.283  8.515   11.197  1.00 98.32 287 A 1 
ATOM 2245 C CA  . ALA A 1 287 ? -5.151  9.384   10.922  1.00 98.28 287 A 1 
ATOM 2246 C C   . ALA A 1 287 ? -5.614  10.838  10.791  1.00 98.05 287 A 1 
ATOM 2247 O O   . ALA A 1 287 ? -6.253  11.191  9.800   1.00 97.60 287 A 1 
ATOM 2248 C CB  . ALA A 1 287 ? -4.436  8.858   9.672   1.00 98.26 287 A 1 
ATOM 2249 N N   . ASP A 1 288 ? -5.296  11.677  11.772  1.00 98.29 288 A 1 
ATOM 2250 C CA  . ASP A 1 288 ? -5.504  13.122  11.665  1.00 98.16 288 A 1 
ATOM 2251 C C   . ASP A 1 288 ? -4.517  13.701  10.646  1.00 98.22 288 A 1 
ATOM 2252 O O   . ASP A 1 288 ? -3.300  13.610  10.809  1.00 97.71 288 A 1 
ATOM 2253 C CB  . ASP A 1 288 ? -5.390  13.816  13.035  1.00 97.68 288 A 1 
ATOM 2254 C CG  . ASP A 1 288 ? -5.959  15.243  12.994  1.00 92.05 288 A 1 
ATOM 2255 O OD1 . ASP A 1 288 ? -7.019  15.448  12.355  1.00 85.21 288 A 1 
ATOM 2256 O OD2 . ASP A 1 288 ? -5.449  16.176  13.639  1.00 84.46 288 A 1 
ATOM 2257 N N   . THR A 1 289 ? -5.048  14.239  9.556   1.00 97.84 289 A 1 
ATOM 2258 C CA  . THR A 1 289 ? -4.261  14.712  8.414   1.00 97.70 289 A 1 
ATOM 2259 C C   . THR A 1 289 ? -4.669  16.122  8.010   1.00 97.47 289 A 1 
ATOM 2260 O O   . THR A 1 289 ? -5.662  16.678  8.480   1.00 96.94 289 A 1 
ATOM 2261 C CB  . THR A 1 289 ? -4.376  13.773  7.203   1.00 97.53 289 A 1 
ATOM 2262 O OG1 . THR A 1 289 ? -5.703  13.788  6.756   1.00 96.21 289 A 1 
ATOM 2263 C CG2 . THR A 1 289 ? -3.953  12.333  7.463   1.00 95.99 289 A 1 
ATOM 2264 N N   . ILE A 1 290 ? -3.908  16.698  7.100   1.00 97.50 290 A 1 
ATOM 2265 C CA  . ILE A 1 290 ? -4.135  18.027  6.547   1.00 97.34 290 A 1 
ATOM 2266 C C   . ILE A 1 290 ? -4.327  17.899  5.037   1.00 97.34 290 A 1 
ATOM 2267 O O   . ILE A 1 290 ? -3.421  17.475  4.313   1.00 96.85 290 A 1 
ATOM 2268 C CB  . ILE A 1 290 ? -2.975  18.974  6.941   1.00 96.97 290 A 1 
ATOM 2269 C CG1 . ILE A 1 290 ? -2.889  19.125  8.481   1.00 95.23 290 A 1 
ATOM 2270 C CG2 . ILE A 1 290 ? -3.145  20.346  6.275   1.00 95.29 290 A 1 
ATOM 2271 C CD1 . ILE A 1 290 ? -1.640  19.861  8.978   1.00 88.16 290 A 1 
ATOM 2272 N N   . LYS A 1 291 ? -5.505  18.273  4.530   1.00 96.70 291 A 1 
ATOM 2273 C CA  . LYS A 1 291 ? -5.740  18.392  3.085   1.00 96.50 291 A 1 
ATOM 2274 C C   . LYS A 1 291 ? -4.764  19.411  2.505   1.00 96.48 291 A 1 
ATOM 2275 O O   . LYS A 1 291 ? -4.655  20.515  3.028   1.00 95.67 291 A 1 
ATOM 2276 C CB  . LYS A 1 291 ? -7.205  18.776  2.829   1.00 95.82 291 A 1 
ATOM 2277 C CG  . LYS A 1 291 ? -7.623  18.600  1.357   1.00 91.87 291 A 1 
ATOM 2278 C CD  . LYS A 1 291 ? -9.135  18.841  1.205   1.00 87.34 291 A 1 
ATOM 2279 C CE  . LYS A 1 291 ? -9.653  18.539  -0.204  1.00 81.70 291 A 1 
ATOM 2280 N NZ  . LYS A 1 291 ? -11.138 18.669  -0.284  1.00 74.21 291 A 1 
ATOM 2281 N N   . GLY A 1 292 ? -4.041  19.049  1.455   1.00 96.16 292 A 1 
ATOM 2282 C CA  . GLY A 1 292 ? -2.992  19.902  0.879   1.00 96.27 292 A 1 
ATOM 2283 C C   . GLY A 1 292 ? -1.647  19.887  1.618   1.00 96.78 292 A 1 
ATOM 2284 O O   . GLY A 1 292 ? -0.823  20.763  1.362   1.00 96.42 292 A 1 
ATOM 2285 N N   . LYS A 1 293 ? -1.402  18.901  2.504   1.00 96.96 293 A 1 
ATOM 2286 C CA  . LYS A 1 293 ? -0.206  18.837  3.363   1.00 97.33 293 A 1 
ATOM 2287 C C   . LYS A 1 293 ? 1.103   19.130  2.625   1.00 97.48 293 A 1 
ATOM 2288 O O   . LYS A 1 293 ? 1.435   18.488  1.626   1.00 97.00 293 A 1 
ATOM 2289 C CB  . LYS A 1 293 ? -0.114  17.463  4.055   1.00 97.28 293 A 1 
ATOM 2290 C CG  . LYS A 1 293 ? 1.065   17.332  5.048   1.00 96.25 293 A 1 
ATOM 2291 C CD  . LYS A 1 293 ? 0.929   18.322  6.210   1.00 94.06 293 A 1 
ATOM 2292 C CE  . LYS A 1 293 ? 2.116   18.315  7.168   1.00 90.74 293 A 1 
ATOM 2293 N NZ  . LYS A 1 293 ? 1.982   19.474  8.088   1.00 84.89 293 A 1 
ATOM 2294 N N   . GLY A 1 294 ? 1.888   20.023  3.202   1.00 96.70 294 A 1 
ATOM 2295 C CA  . GLY A 1 294 ? 3.233   20.374  2.741   1.00 96.78 294 A 1 
ATOM 2296 C C   . GLY A 1 294 ? 3.272   21.525  1.738   1.00 97.26 294 A 1 
ATOM 2297 O O   . GLY A 1 294 ? 4.363   21.949  1.361   1.00 96.38 294 A 1 
ATOM 2298 N N   . VAL A 1 295 ? 2.113   22.041  1.318   1.00 97.20 295 A 1 
ATOM 2299 C CA  . VAL A 1 295 ? 2.017   23.264  0.512   1.00 97.16 295 A 1 
ATOM 2300 C C   . VAL A 1 295 ? 1.219   24.296  1.303   1.00 96.92 295 A 1 
ATOM 2301 O O   . VAL A 1 295 ? -0.008  24.238  1.331   1.00 96.35 295 A 1 
ATOM 2302 C CB  . VAL A 1 295 ? 1.393   22.994  -0.869  1.00 97.14 295 A 1 
ATOM 2303 C CG1 . VAL A 1 295 ? 1.415   24.268  -1.716  1.00 96.49 295 A 1 
ATOM 2304 C CG2 . VAL A 1 295 ? 2.144   21.906  -1.646  1.00 96.54 295 A 1 
ATOM 2305 N N   . ASP A 1 296 ? 1.913   25.230  1.939   1.00 96.71 296 A 1 
ATOM 2306 C CA  . ASP A 1 296 ? 1.367   26.218  2.885   1.00 96.16 296 A 1 
ATOM 2307 C C   . ASP A 1 296 ? 0.042   26.878  2.456   1.00 96.23 296 A 1 
ATOM 2308 O O   . ASP A 1 296 ? -0.917  26.922  3.229   1.00 95.22 296 A 1 
ATOM 2309 C CB  . ASP A 1 296 ? 2.447   27.282  3.182   1.00 95.28 296 A 1 
ATOM 2310 C CG  . ASP A 1 296 ? 3.010   28.069  1.980   1.00 90.70 296 A 1 
ATOM 2311 O OD1 . ASP A 1 296 ? 2.680   27.758  0.810   1.00 85.40 296 A 1 
ATOM 2312 O OD2 . ASP A 1 296 ? 3.835   28.978  2.211   1.00 85.66 296 A 1 
ATOM 2313 N N   . PHE A 1 297 ? -0.063  27.316  1.204   1.00 96.30 297 A 1 
ATOM 2314 C CA  . PHE A 1 297 ? -1.259  27.981  0.682   1.00 96.06 297 A 1 
ATOM 2315 C C   . PHE A 1 297 ? -2.375  27.018  0.232   1.00 96.01 297 A 1 
ATOM 2316 O O   . PHE A 1 297 ? -3.465  27.477  -0.112  1.00 95.15 297 A 1 
ATOM 2317 C CB  . PHE A 1 297 ? -0.839  28.945  -0.438  1.00 96.19 297 A 1 
ATOM 2318 C CG  . PHE A 1 297 ? -0.219  28.274  -1.647  1.00 96.59 297 A 1 
ATOM 2319 C CD1 . PHE A 1 297 ? 1.182   28.149  -1.748  1.00 96.07 297 A 1 
ATOM 2320 C CD2 . PHE A 1 297 ? -1.033  27.778  -2.680  1.00 96.09 297 A 1 
ATOM 2321 C CE1 . PHE A 1 297 ? 1.759   27.533  -2.875  1.00 95.81 297 A 1 
ATOM 2322 C CE2 . PHE A 1 297 ? -0.455  27.160  -3.806  1.00 95.86 297 A 1 
ATOM 2323 C CZ  . PHE A 1 297 ? 0.941   27.041  -3.907  1.00 96.15 297 A 1 
ATOM 2324 N N   . MET A 1 298 ? -2.110  25.709  0.215   1.00 96.27 298 A 1 
ATOM 2325 C CA  . MET A 1 298 ? -3.101  24.667  -0.100  1.00 96.21 298 A 1 
ATOM 2326 C C   . MET A 1 298 ? -3.662  23.992  1.154   1.00 96.03 298 A 1 
ATOM 2327 O O   . MET A 1 298 ? -4.732  23.389  1.077   1.00 95.39 298 A 1 
ATOM 2328 C CB  . MET A 1 298 ? -2.503  23.594  -1.030  1.00 96.42 298 A 1 
ATOM 2329 C CG  . MET A 1 298 ? -1.985  24.132  -2.368  1.00 96.11 298 A 1 
ATOM 2330 S SD  . MET A 1 298 ? -1.511  22.809  -3.522  1.00 95.63 298 A 1 
ATOM 2331 C CE  . MET A 1 298 ? -0.960  23.792  -4.939  1.00 93.40 298 A 1 
ATOM 2332 N N   . GLU A 1 299 ? -2.955  24.053  2.282   1.00 96.24 299 A 1 
ATOM 2333 C CA  . GLU A 1 299 ? -3.361  23.389  3.520   1.00 96.03 299 A 1 
ATOM 2334 C C   . GLU A 1 299 ? -4.725  23.897  4.022   1.00 95.54 299 A 1 
ATOM 2335 O O   . GLU A 1 299 ? -4.991  25.097  4.081   1.00 94.40 299 A 1 
ATOM 2336 C CB  . GLU A 1 299 ? -2.279  23.501  4.611   1.00 96.08 299 A 1 
ATOM 2337 C CG  . GLU A 1 299 ? -1.036  22.639  4.297   1.00 95.50 299 A 1 
ATOM 2338 C CD  . GLU A 1 299 ? -0.044  22.460  5.464   1.00 95.73 299 A 1 
ATOM 2339 O OE1 . GLU A 1 299 ? 0.857   21.582  5.347   1.00 92.34 299 A 1 
ATOM 2340 O OE2 . GLU A 1 299 ? -0.194  23.112  6.515   1.00 93.40 299 A 1 
ATOM 2341 N N   . ASN A 1 300 ? -5.611  22.951  4.366   1.00 95.59 300 A 1 
ATOM 2342 C CA  . ASN A 1 300 ? -6.956  23.200  4.897   1.00 95.14 300 A 1 
ATOM 2343 C C   . ASN A 1 300 ? -7.836  24.114  4.023   1.00 95.01 300 A 1 
ATOM 2344 O O   . ASN A 1 300 ? -8.701  24.830  4.532   1.00 93.17 300 A 1 
ATOM 2345 C CB  . ASN A 1 300 ? -6.852  23.659  6.364   1.00 94.35 300 A 1 
ATOM 2346 C CG  . ASN A 1 300 ? -6.255  22.585  7.251   1.00 90.51 300 A 1 
ATOM 2347 O OD1 . ASN A 1 300 ? -6.563  21.412  7.135   1.00 84.44 300 A 1 
ATOM 2348 N ND2 . ASN A 1 300 ? -5.393  22.950  8.169   1.00 83.42 300 A 1 
ATOM 2349 N N   . ASN A 1 301 ? -7.647  24.080  2.706   1.00 94.90 301 A 1 
ATOM 2350 C CA  . ASN A 1 301 ? -8.347  24.958  1.782   1.00 94.71 301 A 1 
ATOM 2351 C C   . ASN A 1 301 ? -9.092  24.158  0.697   1.00 94.71 301 A 1 
ATOM 2352 O O   . ASN A 1 301 ? -8.487  23.503  -0.153  1.00 93.37 301 A 1 
ATOM 2353 C CB  . ASN A 1 301 ? -7.326  25.966  1.237   1.00 94.12 301 A 1 
ATOM 2354 C CG  . ASN A 1 301 ? -7.941  27.039  0.360   1.00 93.34 301 A 1 
ATOM 2355 O OD1 . ASN A 1 301 ? -9.062  26.955  -0.114  1.00 90.52 301 A 1 
ATOM 2356 N ND2 . ASN A 1 301 ? -7.198  28.086  0.093   1.00 89.71 301 A 1 
ATOM 2357 N N   . VAL A 1 302 ? -10.433 24.258  0.700   1.00 93.62 302 A 1 
ATOM 2358 C CA  . VAL A 1 302 ? -11.327 23.554  -0.237  1.00 93.19 302 A 1 
ATOM 2359 C C   . VAL A 1 302 ? -11.078 23.903  -1.706  1.00 93.62 302 A 1 
ATOM 2360 O O   . VAL A 1 302 ? -11.292 23.059  -2.572  1.00 92.15 302 A 1 
ATOM 2361 C CB  . VAL A 1 302 ? -12.813 23.808  0.097   1.00 91.36 302 A 1 
ATOM 2362 C CG1 . VAL A 1 302 ? -13.169 23.210  1.459   1.00 84.34 302 A 1 
ATOM 2363 C CG2 . VAL A 1 302 ? -13.192 25.295  0.091   1.00 84.44 302 A 1 
ATOM 2364 N N   . VAL A 1 303 ? -10.561 25.092  -1.996  1.00 93.79 303 A 1 
ATOM 2365 C CA  . VAL A 1 303 ? -10.233 25.530  -3.367  1.00 93.70 303 A 1 
ATOM 2366 C C   . VAL A 1 303 ? -9.234  24.578  -4.031  1.00 93.92 303 A 1 
ATOM 2367 O O   . VAL A 1 303 ? -9.295  24.348  -5.235  1.00 92.32 303 A 1 
ATOM 2368 C CB  . VAL A 1 303 ? -9.683  26.972  -3.354  1.00 92.60 303 A 1 
ATOM 2369 C CG1 . VAL A 1 303 ? -9.230  27.461  -4.738  1.00 86.83 303 A 1 
ATOM 2370 C CG2 . VAL A 1 303 ? -10.751 27.959  -2.857  1.00 86.89 303 A 1 
ATOM 2371 N N   . TRP A 1 304 ? -8.367  23.936  -3.231  1.00 93.60 304 A 1 
ATOM 2372 C CA  . TRP A 1 304 ? -7.372  22.977  -3.703  1.00 93.57 304 A 1 
ATOM 2373 C C   . TRP A 1 304 ? -7.877  21.529  -3.713  1.00 93.37 304 A 1 
ATOM 2374 O O   . TRP A 1 304 ? -7.083  20.595  -3.816  1.00 91.19 304 A 1 
ATOM 2375 C CB  . TRP A 1 304 ? -6.087  23.157  -2.898  1.00 93.52 304 A 1 
ATOM 2376 C CG  . TRP A 1 304 ? -5.541  24.549  -2.972  1.00 93.51 304 A 1 
ATOM 2377 C CD1 . TRP A 1 304 ? -5.630  25.486  -2.004  1.00 91.47 304 A 1 
ATOM 2378 C CD2 . TRP A 1 304 ? -4.873  25.195  -4.100  1.00 93.41 304 A 1 
ATOM 2379 N NE1 . TRP A 1 304 ? -5.057  26.664  -2.446  1.00 91.05 304 A 1 
ATOM 2380 C CE2 . TRP A 1 304 ? -4.577  26.543  -3.729  1.00 92.35 304 A 1 
ATOM 2381 C CE3 . TRP A 1 304 ? -4.491  24.778  -5.393  1.00 91.55 304 A 1 
ATOM 2382 C CZ2 . TRP A 1 304 ? -3.935  27.432  -4.602  1.00 91.61 304 A 1 
ATOM 2383 C CZ3 . TRP A 1 304 ? -3.845  25.664  -6.275  1.00 89.74 304 A 1 
ATOM 2384 C CH2 . TRP A 1 304 ? -3.567  26.989  -5.882  1.00 89.74 304 A 1 
ATOM 2385 N N   . HIS A 1 305 ? -9.201  21.322  -3.621  1.00 92.78 305 A 1 
ATOM 2386 C CA  . HIS A 1 305 ? -9.791  20.002  -3.855  1.00 92.34 305 A 1 
ATOM 2387 C C   . HIS A 1 305 ? -9.404  19.476  -5.242  1.00 92.51 305 A 1 
ATOM 2388 O O   . HIS A 1 305 ? -8.879  18.372  -5.360  1.00 90.65 305 A 1 
ATOM 2389 C CB  . HIS A 1 305 ? -11.311 20.060  -3.683  1.00 91.26 305 A 1 
ATOM 2390 C CG  . HIS A 1 305 ? -11.950 18.715  -3.918  1.00 88.84 305 A 1 
ATOM 2391 N ND1 . HIS A 1 305 ? -11.920 17.642  -3.053  1.00 80.77 305 A 1 
ATOM 2392 C CD2 . HIS A 1 305 ? -12.585 18.309  -5.060  1.00 80.84 305 A 1 
ATOM 2393 C CE1 . HIS A 1 305 ? -12.533 16.610  -3.658  1.00 80.87 305 A 1 
ATOM 2394 N NE2 . HIS A 1 305 ? -12.946 16.973  -4.886  1.00 81.41 305 A 1 
ATOM 2395 N N   . TYR A 1 306 ? -9.615  20.301  -6.265  1.00 91.19 306 A 1 
ATOM 2396 C CA  . TYR A 1 306 ? -9.092  20.112  -7.613  1.00 91.38 306 A 1 
ATOM 2397 C C   . TYR A 1 306 ? -8.339  21.374  -8.024  1.00 91.19 306 A 1 
ATOM 2398 O O   . TYR A 1 306 ? -8.825  22.479  -7.789  1.00 89.38 306 A 1 
ATOM 2399 C CB  . TYR A 1 306 ? -10.237 19.814  -8.580  1.00 90.51 306 A 1 
ATOM 2400 C CG  . TYR A 1 306 ? -9.773  19.531  -9.994  1.00 89.12 306 A 1 
ATOM 2401 C CD1 . TYR A 1 306 ? -9.681  20.577  -10.940 1.00 86.20 306 A 1 
ATOM 2402 C CD2 . TYR A 1 306 ? -9.422  18.222  -10.364 1.00 86.06 306 A 1 
ATOM 2403 C CE1 . TYR A 1 306 ? -9.256  20.303  -12.251 1.00 84.03 306 A 1 
ATOM 2404 C CE2 . TYR A 1 306 ? -8.996  17.944  -11.675 1.00 83.08 306 A 1 
ATOM 2405 C CZ  . TYR A 1 306 ? -8.918  18.981  -12.622 1.00 83.86 306 A 1 
ATOM 2406 O OH  . TYR A 1 306 ? -8.521  18.707  -13.894 1.00 81.88 306 A 1 
ATOM 2407 N N   . ALA A 1 307 ? -7.171  21.211  -8.620  1.00 93.35 307 A 1 
ATOM 2408 C CA  . ALA A 1 307 ? -6.355  22.344  -9.021  1.00 93.14 307 A 1 
ATOM 2409 C C   . ALA A 1 307 ? -5.707  22.115  -10.383 1.00 94.20 307 A 1 
ATOM 2410 O O   . ALA A 1 307 ? -5.325  20.998  -10.726 1.00 92.85 307 A 1 
ATOM 2411 C CB  . ALA A 1 307 ? -5.305  22.605  -7.942  1.00 91.28 307 A 1 
ATOM 2412 N N   . SER A 1 308 ? -5.542  23.205  -11.110 1.00 93.83 308 A 1 
ATOM 2413 C CA  . SER A 1 308 ? -4.604  23.339  -12.218 1.00 93.50 308 A 1 
ATOM 2414 C C   . SER A 1 308 ? -3.623  24.454  -11.881 1.00 93.36 308 A 1 
ATOM 2415 O O   . SER A 1 308 ? -3.962  25.381  -11.135 1.00 91.26 308 A 1 
ATOM 2416 C CB  . SER A 1 308 ? -5.346  23.618  -13.529 1.00 91.83 308 A 1 
ATOM 2417 O OG  . SER A 1 308 ? -6.125  24.795  -13.435 1.00 80.99 308 A 1 
ATOM 2418 N N   . GLY A 1 309 ? -2.411  24.370  -12.402 1.00 91.97 309 A 1 
ATOM 2419 C CA  . GLY A 1 309 ? -1.382  25.362  -12.118 1.00 91.49 309 A 1 
ATOM 2420 C C   . GLY A 1 309 ? -0.504  25.624  -13.325 1.00 92.49 309 A 1 
ATOM 2421 O O   . GLY A 1 309 ? -0.125  24.694  -14.036 1.00 89.68 309 A 1 
ATOM 2422 N N   . ASP A 1 310 ? -0.178  26.894  -13.536 1.00 92.91 310 A 1 
ATOM 2423 C CA  . ASP A 1 310 ? 0.906   27.265  -14.434 1.00 93.09 310 A 1 
ATOM 2424 C C   . ASP A 1 310 ? 2.273   26.935  -13.807 1.00 94.35 310 A 1 
ATOM 2425 O O   . ASP A 1 310 ? 2.380   26.527  -12.642 1.00 94.30 310 A 1 
ATOM 2426 C CB  . ASP A 1 310 ? 0.763   28.737  -14.868 1.00 92.10 310 A 1 
ATOM 2427 C CG  . ASP A 1 310 ? 0.977   29.782  -13.763 1.00 91.22 310 A 1 
ATOM 2428 O OD1 . ASP A 1 310 ? 1.568   29.449  -12.714 1.00 88.37 310 A 1 
ATOM 2429 O OD2 . ASP A 1 310 ? 0.591   30.949  -13.990 1.00 87.39 310 A 1 
ATOM 2430 N N   . SER A 1 311 ? 3.339   27.119  -14.579 1.00 94.96 311 A 1 
ATOM 2431 C CA  . SER A 1 311 ? 4.698   26.840  -14.099 1.00 95.27 311 A 1 
ATOM 2432 C C   . SER A 1 311 ? 5.055   27.639  -12.843 1.00 96.21 311 A 1 
ATOM 2433 O O   . SER A 1 311 ? 5.704   27.100  -11.953 1.00 96.04 311 A 1 
ATOM 2434 C CB  . SER A 1 311 ? 5.720   27.144  -15.197 1.00 93.89 311 A 1 
ATOM 2435 O OG  . SER A 1 311 ? 5.378   26.452  -16.388 1.00 83.92 311 A 1 
ATOM 2436 N N   . ALA A 1 312 ? 4.596   28.889  -12.722 1.00 96.53 312 A 1 
ATOM 2437 C CA  . ALA A 1 312 ? 4.915   29.728  -11.568 1.00 96.92 312 A 1 
ATOM 2438 C C   . ALA A 1 312 ? 4.245   29.210  -10.283 1.00 97.16 312 A 1 
ATOM 2439 O O   . ALA A 1 312 ? 4.881   29.163  -9.228  1.00 96.89 312 A 1 
ATOM 2440 C CB  . ALA A 1 312 ? 4.502   31.172  -11.880 1.00 97.01 312 A 1 
ATOM 2441 N N   . LEU A 1 313 ? 2.988   28.775  -10.368 1.00 97.22 313 A 1 
ATOM 2442 C CA  . LEU A 1 313 ? 2.280   28.158  -9.249  1.00 96.97 313 A 1 
ATOM 2443 C C   . LEU A 1 313 ? 2.915   26.823  -8.846  1.00 97.22 313 A 1 
ATOM 2444 O O   . LEU A 1 313 ? 3.084   26.571  -7.651  1.00 97.18 313 A 1 
ATOM 2445 C CB  . LEU A 1 313 ? 0.799   27.979  -9.624  1.00 96.45 313 A 1 
ATOM 2446 C CG  . LEU A 1 313 ? -0.052  27.426  -8.465  1.00 94.44 313 A 1 
ATOM 2447 C CD1 . LEU A 1 313 ? -0.178  28.433  -7.316  1.00 90.75 313 A 1 
ATOM 2448 C CD2 . LEU A 1 313 ? -1.453  27.104  -8.959  1.00 90.57 313 A 1 
ATOM 2449 N N   . CYS A 1 314 ? 3.287   25.988  -9.820  1.00 97.12 314 A 1 
ATOM 2450 C CA  . CYS A 1 314 ? 3.956   24.714  -9.555  1.00 97.08 314 A 1 
ATOM 2451 C C   . CYS A 1 314 ? 5.308   24.920  -8.856  1.00 97.43 314 A 1 
ATOM 2452 O O   . CYS A 1 314 ? 5.562   24.285  -7.833  1.00 97.43 314 A 1 
ATOM 2453 C CB  . CYS A 1 314 ? 4.104   23.933  -10.868 1.00 96.66 314 A 1 
ATOM 2454 S SG  . CYS A 1 314 ? 2.462   23.432  -11.468 1.00 95.27 314 A 1 
ATOM 2455 N N   . GLU A 1 315 ? 6.122   25.858  -9.319  1.00 97.07 315 A 1 
ATOM 2456 C CA  . GLU A 1 315 ? 7.390   26.201  -8.656  1.00 97.17 315 A 1 
ATOM 2457 C C   . GLU A 1 315 ? 7.173   26.749  -7.242  1.00 97.35 315 A 1 
ATOM 2458 O O   . GLU A 1 315 ? 7.877   26.360  -6.306  1.00 97.33 315 A 1 
ATOM 2459 C CB  . GLU A 1 315 ? 8.180   27.207  -9.507  1.00 97.18 315 A 1 
ATOM 2460 C CG  . GLU A 1 315 ? 8.759   26.582  -10.792 1.00 88.98 315 A 1 
ATOM 2461 C CD  . GLU A 1 315 ? 9.593   25.325  -10.512 1.00 80.43 315 A 1 
ATOM 2462 O OE1 . GLU A 1 315 ? 9.287   24.265  -11.102 1.00 71.90 315 A 1 
ATOM 2463 O OE2 . GLU A 1 315 ? 10.493  25.415  -9.651  1.00 73.02 315 A 1 
ATOM 2464 N N   . LYS A 1 316 ? 6.144   27.579  -7.036  1.00 97.57 316 A 1 
ATOM 2465 C CA  . LYS A 1 316 ? 5.770   28.062  -5.697  1.00 97.38 316 A 1 
ATOM 2466 C C   . LYS A 1 316 ? 5.382   26.904  -4.764  1.00 97.43 316 A 1 
ATOM 2467 O O   . LYS A 1 316 ? 5.832   26.873  -3.622  1.00 97.18 316 A 1 
ATOM 2468 C CB  . LYS A 1 316 ? 4.643   29.102  -5.824  1.00 97.08 316 A 1 
ATOM 2469 C CG  . LYS A 1 316 ? 4.286   29.724  -4.467  1.00 94.40 316 A 1 
ATOM 2470 C CD  . LYS A 1 316 ? 3.075   30.655  -4.574  1.00 92.20 316 A 1 
ATOM 2471 C CE  . LYS A 1 316 ? 2.698   31.127  -3.165  1.00 84.96 316 A 1 
ATOM 2472 N NZ  . LYS A 1 316 ? 1.401   31.841  -3.140  1.00 79.09 316 A 1 
ATOM 2473 N N   . ALA A 1 317 ? 4.575   25.955  -5.245  1.00 97.35 317 A 1 
ATOM 2474 C CA  . ALA A 1 317 ? 4.166   24.784  -4.472  1.00 97.27 317 A 1 
ATOM 2475 C C   . ALA A 1 317 ? 5.362   23.882  -4.127  1.00 97.51 317 A 1 
ATOM 2476 O O   . ALA A 1 317 ? 5.536   23.501  -2.969  1.00 97.57 317 A 1 
ATOM 2477 C CB  . ALA A 1 317 ? 3.087   24.028  -5.260  1.00 97.19 317 A 1 
ATOM 2478 N N   . LYS A 1 318 ? 6.240   23.611  -5.091  1.00 97.69 318 A 1 
ATOM 2479 C CA  . LYS A 1 318 ? 7.471   22.840  -4.868  1.00 97.88 318 A 1 
ATOM 2480 C C   . LYS A 1 318 ? 8.404   23.527  -3.874  1.00 97.92 318 A 1 
ATOM 2481 O O   . LYS A 1 318 ? 8.924   22.871  -2.977  1.00 97.86 318 A 1 
ATOM 2482 C CB  . LYS A 1 318 ? 8.190   22.618  -6.201  1.00 97.96 318 A 1 
ATOM 2483 C CG  . LYS A 1 318 ? 7.452   21.625  -7.107  1.00 97.36 318 A 1 
ATOM 2484 C CD  . LYS A 1 318 ? 8.219   21.490  -8.417  1.00 96.30 318 A 1 
ATOM 2485 C CE  . LYS A 1 318 ? 7.553   20.470  -9.330  1.00 93.02 318 A 1 
ATOM 2486 N NZ  . LYS A 1 318 ? 8.400   20.221  -10.519 1.00 88.33 318 A 1 
ATOM 2487 N N   . ALA A 1 319 ? 8.562   24.842  -3.970  1.00 97.90 319 A 1 
ATOM 2488 C CA  . ALA A 1 319 ? 9.350   25.609  -3.008  1.00 97.78 319 A 1 
ATOM 2489 C C   . ALA A 1 319 ? 8.774   25.521  -1.583  1.00 97.76 319 A 1 
ATOM 2490 O O   . ALA A 1 319 ? 9.543   25.446  -0.627  1.00 97.42 319 A 1 
ATOM 2491 C CB  . ALA A 1 319 ? 9.443   27.058  -3.491  1.00 97.68 319 A 1 
ATOM 2492 N N   . SER A 1 320 ? 7.447   25.500  -1.434  1.00 97.61 320 A 1 
ATOM 2493 C CA  . SER A 1 320 ? 6.780   25.285  -0.142  1.00 97.45 320 A 1 
ATOM 2494 C C   . SER A 1 320 ? 7.087   23.893  0.424   1.00 97.55 320 A 1 
ATOM 2495 O O   . SER A 1 320 ? 7.540   23.781  1.561   1.00 97.16 320 A 1 
ATOM 2496 C CB  . SER A 1 320 ? 5.274   25.505  -0.294  1.00 97.05 320 A 1 
ATOM 2497 O OG  . SER A 1 320 ? 4.663   25.576  0.969   1.00 89.97 320 A 1 
ATOM 2498 N N   . ILE A 1 321 ? 6.973   22.844  -0.397  1.00 97.54 321 A 1 
ATOM 2499 C CA  . ILE A 1 321 ? 7.314   21.459  -0.017  1.00 97.57 321 A 1 
ATOM 2500 C C   . ILE A 1 321 ? 8.772   21.354  0.448   1.00 97.47 321 A 1 
ATOM 2501 O O   . ILE A 1 321 ? 9.059   20.693  1.446   1.00 97.08 321 A 1 
ATOM 2502 C CB  . ILE A 1 321 ? 7.038   20.497  -1.199  1.00 97.68 321 A 1 
ATOM 2503 C CG1 . ILE A 1 321 ? 5.523   20.393  -1.478  1.00 97.21 321 A 1 
ATOM 2504 C CG2 . ILE A 1 321 ? 7.612   19.084  -0.936  1.00 97.21 321 A 1 
ATOM 2505 C CD1 . ILE A 1 321 ? 5.184   19.826  -2.861  1.00 96.29 321 A 1 
ATOM 2506 N N   . MET A 1 322 ? 9.693   22.006  -0.254  1.00 97.41 322 A 1 
ATOM 2507 C CA  . MET A 1 322 ? 11.120  21.965  0.088   1.00 96.92 322 A 1 
ATOM 2508 C C   . MET A 1 322 ? 11.462  22.723  1.380   1.00 96.54 322 A 1 
ATOM 2509 O O   . MET A 1 322 ? 12.426  22.352  2.042   1.00 95.05 322 A 1 
ATOM 2510 C CB  . MET A 1 322 ? 11.952  22.505  -1.083  1.00 96.73 322 A 1 
ATOM 2511 C CG  . MET A 1 322 ? 11.914  21.587  -2.312  1.00 95.09 322 A 1 
ATOM 2512 S SD  . MET A 1 322 ? 12.464  19.870  -2.060  1.00 93.20 322 A 1 
ATOM 2513 C CE  . MET A 1 322 ? 14.194  20.121  -1.603  1.00 82.02 322 A 1 
ATOM 2514 N N   . LYS A 1 323 ? 10.690  23.752  1.750   1.00 95.89 323 A 1 
ATOM 2515 C CA  . LYS A 1 323 ? 10.875  24.491  3.014   1.00 93.16 323 A 1 
ATOM 2516 C C   . LYS A 1 323 ? 10.365  23.722  4.230   1.00 89.43 323 A 1 
ATOM 2517 O O   . LYS A 1 323 ? 10.966  23.823  5.288   1.00 79.00 323 A 1 
ATOM 2518 C CB  . LYS A 1 323 ? 10.157  25.840  2.947   1.00 91.55 323 A 1 
ATOM 2519 C CG  . LYS A 1 323 ? 10.894  26.865  2.083   1.00 81.14 323 A 1 
ATOM 2520 C CD  . LYS A 1 323 ? 10.019  28.120  1.979   1.00 78.06 323 A 1 
ATOM 2521 C CE  . LYS A 1 323 ? 10.677  29.166  1.086   1.00 68.71 323 A 1 
ATOM 2522 N NZ  . LYS A 1 323 ? 9.823   30.373  1.006   1.00 61.30 323 A 1 
ATOM 2523 N N   . GLY A 1 324 ? 9.265   22.971  4.086   1.00 86.06 324 A 1 
ATOM 2524 C CA  . GLY A 1 324 ? 8.657   22.185  5.168   1.00 79.03 324 A 1 
ATOM 2525 C C   . GLY A 1 324 ? 9.367   20.863  5.476   1.00 74.80 324 A 1 
ATOM 2526 O O   . GLY A 1 324 ? 8.798   20.024  6.166   1.00 64.48 324 A 1 
ATOM 2527 N N   . GLY A 1 325 ? 10.559  20.652  4.919   1.00 52.18 325 A 1 
ATOM 2528 C CA  . GLY A 1 325 ? 11.327  19.409  5.033   1.00 48.70 325 A 1 
ATOM 2529 C C   . GLY A 1 325 ? 12.226  19.288  6.266   1.00 49.42 325 A 1 
ATOM 2530 O O   . GLY A 1 325 ? 13.133  18.453  6.223   1.00 45.81 325 A 1 
ATOM 2531 N N   . GLU A 1 326 ? 12.020  20.108  7.317   1.00 37.04 326 A 1 
ATOM 2532 C CA  . GLU A 1 326 ? 12.728  19.981  8.608   1.00 36.03 326 A 1 
ATOM 2533 C C   . GLU A 1 326 ? 12.119  18.889  9.507   1.00 34.82 326 A 1 
ATOM 2534 O O   . GLU A 1 326 ? 10.870  18.858  9.665   1.00 32.38 326 A 1 
ATOM 2535 C CB  . GLU A 1 326 ? 12.850  21.347  9.320   1.00 33.44 326 A 1 
ATOM 2536 C CG  . GLU A 1 326 ? 13.834  22.308  8.611   1.00 30.47 326 A 1 
ATOM 2537 C CD  . GLU A 1 326 ? 14.142  23.612  9.384   1.00 28.21 326 A 1 
ATOM 2538 O OE1 . GLU A 1 326 ? 15.089  24.314  8.952   1.00 24.78 326 A 1 
ATOM 2539 O OE2 . GLU A 1 326 ? 13.454  23.923  10.379  1.00 28.01 326 A 1 
ATOM 2540 O OXT . GLU A 1 326 ? 12.932  18.075  10.006  1.00 29.07 326 A 1 
#
