# 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_if10480
#
_entry.id if10480
#
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 GLN 2   
1 n PRO 3   
1 n THR 4   
1 n ASP 5   
1 n LEU 6   
1 n PRO 7   
1 n LYS 8   
1 n ASN 9   
1 n ALA 10  
1 n PRO 11  
1 n PHE 12  
1 n THR 13  
1 n ARG 14  
1 n PRO 15  
1 n LEU 16  
1 n PHE 17  
1 n PRO 18  
1 n PRO 19  
1 n LEU 20  
1 n LEU 21  
1 n SER 22  
1 n PHE 23  
1 n GLY 24  
1 n VAL 25  
1 n GLN 26  
1 n ARG 27  
1 n VAL 28  
1 n SER 29  
1 n LEU 30  
1 n LYS 31  
1 n GLN 32  
1 n HIS 33  
1 n PHE 34  
1 n ILE 35  
1 n SER 36  
1 n HIS 37  
1 n PRO 38  
1 n PRO 39  
1 n SER 40  
1 n ARG 41  
1 n MET 42  
1 n ILE 43  
1 n HIS 44  
1 n PHE 45  
1 n MET 46  
1 n GLU 47  
1 n GLY 48  
1 n GLU 49  
1 n MET 50  
1 n SER 51  
1 n LEU 52  
1 n GLN 53  
1 n GLN 54  
1 n GLU 55  
1 n ILE 56  
1 n ILE 57  
1 n LYS 58  
1 n ALA 59  
1 n LEU 60  
1 n GLY 61  
1 n VAL 62  
1 n LYS 63  
1 n PRO 64  
1 n VAL 65  
1 n ILE 66  
1 n ASP 67  
1 n ALA 68  
1 n ARG 69  
1 n GLN 70  
1 n GLU 71  
1 n ILE 72  
1 n ARG 73  
1 n ARG 74  
1 n SER 75  
1 n VAL 76  
1 n ASP 77  
1 n PHE 78  
1 n LEU 79  
1 n LYS 80  
1 n SER 81  
1 n TYR 82  
1 n LEU 83  
1 n GLN 84  
1 n ARG 85  
1 n TYR 86  
1 n PRO 87  
1 n PHE 88  
1 n LEU 89  
1 n LYS 90  
1 n THR 91  
1 n LEU 92  
1 n VAL 93  
1 n LEU 94  
1 n GLY 95  
1 n ILE 96  
1 n SER 97  
1 n GLY 98  
1 n GLY 99  
1 n GLN 100 
1 n ASP 101 
1 n SER 102 
1 n THR 103 
1 n LEU 104 
1 n THR 105 
1 n GLY 106 
1 n LYS 107 
1 n LEU 108 
1 n CYS 109 
1 n GLN 110 
1 n THR 111 
1 n ALA 112 
1 n ILE 113 
1 n SER 114 
1 n GLU 115 
1 n LEU 116 
1 n ARG 117 
1 n LYS 118 
1 n GLU 119 
1 n THR 120 
1 n GLY 121 
1 n ASN 122 
1 n ASP 123 
1 n GLU 124 
1 n TYR 125 
1 n GLN 126 
1 n PHE 127 
1 n ILE 128 
1 n ALA 129 
1 n VAL 130 
1 n ARG 131 
1 n LEU 132 
1 n PRO 133 
1 n PHE 134 
1 n GLY 135 
1 n THR 136 
1 n GLN 137 
1 n ALA 138 
1 n ASP 139 
1 n GLU 140 
1 n GLN 141 
1 n ASP 142 
1 n CYS 143 
1 n GLN 144 
1 n ASP 145 
1 n ALA 146 
1 n ILE 147 
1 n ALA 148 
1 n PHE 149 
1 n ILE 150 
1 n GLN 151 
1 n PRO 152 
1 n ASP 153 
1 n ARG 154 
1 n VAL 155 
1 n LEU 156 
1 n THR 157 
1 n VAL 158 
1 n ASN 159 
1 n ILE 160 
1 n LYS 161 
1 n ALA 162 
1 n ALA 163 
1 n VAL 164 
1 n LEU 165 
1 n ALA 166 
1 n SER 167 
1 n GLU 168 
1 n GLN 169 
1 n THR 170 
1 n LEU 171 
1 n ARG 172 
1 n GLU 173 
1 n ALA 174 
1 n GLY 175 
1 n ILE 176 
1 n GLU 177 
1 n LEU 178 
1 n SER 179 
1 n ASP 180 
1 n PHE 181 
1 n VAL 182 
1 n ARG 183 
1 n GLY 184 
1 n ASN 185 
1 n GLU 186 
1 n LYS 187 
1 n ALA 188 
1 n ARG 189 
1 n GLU 190 
1 n ARG 191 
1 n MET 192 
1 n LYS 193 
1 n ALA 194 
1 n GLN 195 
1 n TYR 196 
1 n SER 197 
1 n ILE 198 
1 n ALA 199 
1 n GLY 200 
1 n MET 201 
1 n THR 202 
1 n HIS 203 
1 n GLY 204 
1 n VAL 205 
1 n VAL 206 
1 n VAL 207 
1 n GLY 208 
1 n THR 209 
1 n ASP 210 
1 n HIS 211 
1 n ALA 212 
1 n ALA 213 
1 n GLU 214 
1 n ALA 215 
1 n VAL 216 
1 n THR 217 
1 n GLY 218 
1 n PHE 219 
1 n PHE 220 
1 n THR 221 
1 n LYS 222 
1 n TYR 223 
1 n GLY 224 
1 n ASP 225 
1 n GLY 226 
1 n GLY 227 
1 n THR 228 
1 n ASP 229 
1 n ILE 230 
1 n ASN 231 
1 n PRO 232 
1 n LEU 233 
1 n PHE 234 
1 n ARG 235 
1 n LEU 236 
1 n ASN 237 
1 n LYS 238 
1 n ARG 239 
1 n GLN 240 
1 n GLY 241 
1 n LYS 242 
1 n LEU 243 
1 n LEU 244 
1 n LEU 245 
1 n LYS 246 
1 n THR 247 
1 n LEU 248 
1 n GLY 249 
1 n CYS 250 
1 n PRO 251 
1 n GLU 252 
1 n HIS 253 
1 n LEU 254 
1 n TYR 255 
1 n LEU 256 
1 n LYS 257 
1 n SER 258 
1 n PRO 259 
1 n THR 260 
1 n ALA 261 
1 n ASP 262 
1 n LEU 263 
1 n GLU 264 
1 n ASP 265 
1 n SER 266 
1 n ARG 267 
1 n PRO 268 
1 n ALA 269 
1 n LEU 270 
1 n PRO 271 
1 n ASP 272 
1 n GLU 273 
1 n ILE 274 
1 n ALA 275 
1 n LEU 276 
1 n GLY 277 
1 n VAL 278 
1 n ASN 279 
1 n TYR 280 
1 n ASP 281 
1 n GLN 282 
1 n ILE 283 
1 n ASP 284 
1 n ASP 285 
1 n TYR 286 
1 n LEU 287 
1 n GLU 288 
1 n GLY 289 
1 n LYS 290 
1 n THR 291 
1 n VAL 292 
1 n GLY 293 
1 n SER 294 
1 n GLU 295 
1 n ALA 296 
1 n ALA 297 
1 n GLN 298 
1 n VAL 299 
1 n ILE 300 
1 n GLU 301 
1 n ASN 302 
1 n TRP 303 
1 n TYR 304 
1 n GLN 305 
1 n LYS 306 
1 n THR 307 
1 n GLU 308 
1 n HIS 309 
1 n LYS 310 
1 n ARG 311 
1 n ARG 312 
1 n PRO 313 
1 n PRO 314 
1 n ILE 315 
1 n THR 316 
1 n VAL 317 
1 n PHE 318 
1 n ASP 319 
1 n ASP 320 
1 n PHE 321 
1 n TRP 322 
1 n GLN 323 
1 n ARG 324 
#
_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 @ 2025-11-15 07:56:59)"
_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 82.03
_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 GLN . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n HIS . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n HIS . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n MET . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n HIS . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n MET . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n MET . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n GLN . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n GLN . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n CYS . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n GLN . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n CYS . 143 A 143 
A 144 1 n GLN . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n GLN . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n GLN . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n MET . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n GLN . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n MET . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n HIS . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n HIS . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n TYR . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n GLN . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n CYS . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n HIS . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n TYR . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n ASN . 279 A 279 
A 280 1 n TYR . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n GLN . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n TYR . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n GLN . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n ASN . 302 A 302 
A 303 1 n TRP . 303 A 303 
A 304 1 n TYR . 304 A 304 
A 305 1 n GLN . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n THR . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n HIS . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n PRO . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n THR . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n PHE . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n ASP . 320 A 320 
A 321 1 n PHE . 321 A 321 
A 322 1 n TRP . 322 A 322 
A 323 1 n GLN . 323 A 323 
A 324 1 n ARG . 324 A 324 
#
_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   ? -60.502 -5.586  14.240  1.00 23.81 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -60.122 -5.544  12.812  1.00 33.83 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -58.715 -6.106  12.713  1.00 36.46 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -57.838 -5.615  13.410  1.00 34.17 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -60.214 -4.118  12.252  1.00 33.29 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -61.668 -3.734  11.955  1.00 31.28 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -61.878 -1.995  11.509  1.00 28.14 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -63.648 -1.956  11.130  1.00 24.40 1   A 1 
ATOM 9    N N   . GLN A 1 2   ? -58.542 -7.209  11.986  1.00 26.83 2   A 1 
ATOM 10   C CA  . GLN A 1 2   ? -57.283 -7.957  11.845  1.00 35.08 2   A 1 
ATOM 11   C C   . GLN A 1 2   ? -56.309 -7.219  10.909  1.00 35.79 2   A 1 
ATOM 12   O O   . GLN A 1 2   ? -56.781 -6.531  10.001  1.00 32.82 2   A 1 
ATOM 13   C CB  . GLN A 1 2   ? -57.603 -9.346  11.255  1.00 34.01 2   A 1 
ATOM 14   C CG  . GLN A 1 2   ? -58.313 -10.288 12.248  1.00 31.51 2   A 1 
ATOM 15   C CD  . GLN A 1 2   ? -58.688 -11.625 11.614  1.00 25.93 2   A 1 
ATOM 16   O OE1 . GLN A 1 2   ? -58.765 -11.777 10.414  1.00 27.37 2   A 1 
ATOM 17   N NE2 . GLN A 1 2   ? -58.968 -12.639 12.396  1.00 28.08 2   A 1 
ATOM 18   N N   . PRO A 1 3   ? -54.976 -7.380  11.099  1.00 23.67 3   A 1 
ATOM 19   C CA  . PRO A 1 3   ? -53.983 -6.880  10.149  1.00 29.41 3   A 1 
ATOM 20   C C   . PRO A 1 3   ? -53.867 -7.814  8.934   1.00 31.78 3   A 1 
ATOM 21   O O   . PRO A 1 3   ? -53.874 -9.038  9.059   1.00 30.10 3   A 1 
ATOM 22   C CB  . PRO A 1 3   ? -52.686 -6.758  10.950  1.00 27.24 3   A 1 
ATOM 23   C CG  . PRO A 1 3   ? -52.812 -7.849  12.016  1.00 27.72 3   A 1 
ATOM 24   C CD  . PRO A 1 3   ? -54.321 -8.050  12.210  1.00 33.26 3   A 1 
ATOM 25   N N   . THR A 1 4   ? -53.790 -7.205  7.763   1.00 30.75 4   A 1 
ATOM 26   C CA  . THR A 1 4   ? -53.762 -7.836  6.441   1.00 38.10 4   A 1 
ATOM 27   C C   . THR A 1 4   ? -52.396 -8.425  6.073   1.00 39.06 4   A 1 
ATOM 28   O O   . THR A 1 4   ? -51.350 -7.879  6.413   1.00 35.22 4   A 1 
ATOM 29   C CB  . THR A 1 4   ? -54.186 -6.815  5.375   1.00 33.67 4   A 1 
ATOM 30   O OG1 . THR A 1 4   ? -53.578 -5.561  5.635   1.00 30.28 4   A 1 
ATOM 31   C CG2 . THR A 1 4   ? -55.696 -6.588  5.395   1.00 30.46 4   A 1 
ATOM 32   N N   . ASP A 1 5   ? -52.470 -9.521  5.336   1.00 30.49 5   A 1 
ATOM 33   C CA  . ASP A 1 5   ? -51.429 -10.435 4.862   1.00 41.97 5   A 1 
ATOM 34   C C   . ASP A 1 5   ? -50.225 -9.812  4.124   1.00 43.07 5   A 1 
ATOM 35   O O   . ASP A 1 5   ? -50.362 -8.966  3.241   1.00 40.73 5   A 1 
ATOM 36   C CB  . ASP A 1 5   ? -52.113 -11.432 3.919   1.00 39.36 5   A 1 
ATOM 37   C CG  . ASP A 1 5   ? -53.097 -12.346 4.653   1.00 34.28 5   A 1 
ATOM 38   O OD1 . ASP A 1 5   ? -52.624 -13.018 5.595   1.00 31.46 5   A 1 
ATOM 39   O OD2 . ASP A 1 5   ? -54.289 -12.343 4.280   1.00 33.42 5   A 1 
ATOM 40   N N   . LEU A 1 6   ? -49.037 -10.352 4.425   1.00 31.75 6   A 1 
ATOM 41   C CA  . LEU A 1 6   ? -47.820 -10.277 3.604   1.00 38.22 6   A 1 
ATOM 42   C C   . LEU A 1 6   ? -47.761 -11.485 2.644   1.00 37.06 6   A 1 
ATOM 43   O O   . LEU A 1 6   ? -48.025 -12.609 3.085   1.00 35.88 6   A 1 
ATOM 44   C CB  . LEU A 1 6   ? -46.584 -10.291 4.529   1.00 37.71 6   A 1 
ATOM 45   C CG  . LEU A 1 6   ? -46.291 -8.950  5.230   1.00 35.57 6   A 1 
ATOM 46   C CD1 . LEU A 1 6   ? -45.402 -9.176  6.450   1.00 34.00 6   A 1 
ATOM 47   C CD2 . LEU A 1 6   ? -45.567 -7.983  4.285   1.00 40.36 6   A 1 
ATOM 48   N N   . PRO A 1 7   ? -47.353 -11.322 1.373   1.00 28.70 7   A 1 
ATOM 49   C CA  . PRO A 1 7   ? -47.254 -12.440 0.442   1.00 33.38 7   A 1 
ATOM 50   C C   . PRO A 1 7   ? -46.023 -13.315 0.733   1.00 35.61 7   A 1 
ATOM 51   O O   . PRO A 1 7   ? -44.881 -12.864 0.717   1.00 33.93 7   A 1 
ATOM 52   C CB  . PRO A 1 7   ? -47.240 -11.815 -0.952  1.00 31.00 7   A 1 
ATOM 53   C CG  . PRO A 1 7   ? -46.610 -10.440 -0.719  1.00 31.00 7   A 1 
ATOM 54   C CD  . PRO A 1 7   ? -47.019 -10.074 0.712   1.00 36.45 7   A 1 
ATOM 55   N N   . LYS A 1 8   ? -46.263 -14.610 0.970   1.00 33.95 8   A 1 
ATOM 56   C CA  . LYS A 1 8   ? -45.269 -15.691 0.943   1.00 41.59 8   A 1 
ATOM 57   C C   . LYS A 1 8   ? -45.084 -16.150 -0.506  1.00 41.87 8   A 1 
ATOM 58   O O   . LYS A 1 8   ? -46.081 -16.489 -1.134  1.00 37.98 8   A 1 
ATOM 59   C CB  . LYS A 1 8   ? -45.765 -16.880 1.789   1.00 37.58 8   A 1 
ATOM 60   C CG  . LYS A 1 8   ? -45.805 -16.611 3.296   1.00 34.10 8   A 1 
ATOM 61   C CD  . LYS A 1 8   ? -46.381 -17.820 4.049   1.00 31.14 8   A 1 
ATOM 62   C CE  . LYS A 1 8   ? -46.400 -17.553 5.557   1.00 28.37 8   A 1 
ATOM 63   N NZ  . LYS A 1 8   ? -47.073 -18.641 6.301   1.00 24.34 8   A 1 
ATOM 64   N N   . ASN A 1 9   ? -43.829 -16.216 -0.967  1.00 28.00 9   A 1 
ATOM 65   C CA  . ASN A 1 9   ? -43.225 -17.273 -1.794  1.00 36.81 9   A 1 
ATOM 66   C C   . ASN A 1 9   ? -42.144 -16.730 -2.743  1.00 36.95 9   A 1 
ATOM 67   O O   . ASN A 1 9   ? -42.443 -16.182 -3.800  1.00 33.76 9   A 1 
ATOM 68   C CB  . ASN A 1 9   ? -44.245 -18.116 -2.600  1.00 33.60 9   A 1 
ATOM 69   C CG  . ASN A 1 9   ? -44.993 -19.121 -1.745  1.00 28.95 9   A 1 
ATOM 70   O OD1 . ASN A 1 9   ? -44.546 -19.537 -0.685  1.00 25.70 9   A 1 
ATOM 71   N ND2 . ASN A 1 9   ? -46.144 -19.569 -2.184  1.00 27.02 9   A 1 
ATOM 72   N N   . ALA A 1 10  ? -40.872 -17.024 -2.414  1.00 31.98 10  A 1 
ATOM 73   C CA  . ALA A 1 10  ? -39.812 -17.270 -3.390  1.00 38.46 10  A 1 
ATOM 74   C C   . ALA A 1 10  ? -38.834 -18.293 -2.779  1.00 38.25 10  A 1 
ATOM 75   O O   . ALA A 1 10  ? -38.468 -18.140 -1.611  1.00 36.72 10  A 1 
ATOM 76   C CB  . ALA A 1 10  ? -39.111 -15.964 -3.771  1.00 36.70 10  A 1 
ATOM 77   N N   . PRO A 1 11  ? -38.448 -19.373 -3.499  1.00 28.06 11  A 1 
ATOM 78   C CA  . PRO A 1 11  ? -37.639 -20.442 -2.934  1.00 33.78 11  A 1 
ATOM 79   C C   . PRO A 1 11  ? -36.156 -20.060 -2.894  1.00 35.59 11  A 1 
ATOM 80   O O   . PRO A 1 11  ? -35.548 -19.735 -3.910  1.00 33.47 11  A 1 
ATOM 81   C CB  . PRO A 1 11  ? -37.919 -21.664 -3.813  1.00 31.39 11  A 1 
ATOM 82   C CG  . PRO A 1 11  ? -38.224 -21.051 -5.180  1.00 32.31 11  A 1 
ATOM 83   C CD  . PRO A 1 11  ? -38.861 -19.702 -4.853  1.00 39.55 11  A 1 
ATOM 84   N N   . PHE A 1 12  ? -35.550 -20.151 -1.702  1.00 25.63 12  A 1 
ATOM 85   C CA  . PHE A 1 12  ? -34.104 -20.141 -1.508  1.00 28.09 12  A 1 
ATOM 86   C C   . PHE A 1 12  ? -33.514 -21.465 -2.017  1.00 27.73 12  A 1 
ATOM 87   O O   . PHE A 1 12  ? -33.653 -22.508 -1.375  1.00 26.09 12  A 1 
ATOM 88   C CB  . PHE A 1 12  ? -33.785 -19.940 -0.015  1.00 26.83 12  A 1 
ATOM 89   C CG  . PHE A 1 12  ? -33.402 -18.527 0.377   1.00 25.14 12  A 1 
ATOM 90   C CD1 . PHE A 1 12  ? -32.040 -18.178 0.462   1.00 22.33 12  A 1 
ATOM 91   C CD2 . PHE A 1 12  ? -34.391 -17.573 0.677   1.00 23.37 12  A 1 
ATOM 92   C CE1 . PHE A 1 12  ? -31.664 -16.882 0.856   1.00 22.09 12  A 1 
ATOM 93   C CE2 . PHE A 1 12  ? -34.013 -16.274 1.064   1.00 22.62 12  A 1 
ATOM 94   C CZ  . PHE A 1 12  ? -32.649 -15.928 1.157   1.00 26.01 12  A 1 
ATOM 95   N N   . THR A 1 13  ? -32.820 -21.445 -3.143  1.00 26.10 13  A 1 
ATOM 96   C CA  . THR A 1 13  ? -31.951 -22.545 -3.580  1.00 32.57 13  A 1 
ATOM 97   C C   . THR A 1 13  ? -30.607 -22.448 -2.854  1.00 32.88 13  A 1 
ATOM 98   O O   . THR A 1 13  ? -29.826 -21.532 -3.086  1.00 30.81 13  A 1 
ATOM 99   C CB  . THR A 1 13  ? -31.768 -22.547 -5.106  1.00 29.85 13  A 1 
ATOM 100  O OG1 . THR A 1 13  ? -31.501 -21.249 -5.576  1.00 25.73 13  A 1 
ATOM 101  C CG2 . THR A 1 13  ? -33.037 -23.034 -5.812  1.00 26.18 13  A 1 
ATOM 102  N N   . ARG A 1 14  ? -30.334 -23.405 -1.957  1.00 25.74 14  A 1 
ATOM 103  C CA  . ARG A 1 14  ? -29.003 -23.623 -1.371  1.00 29.73 14  A 1 
ATOM 104  C C   . ARG A 1 14  ? -28.081 -24.277 -2.413  1.00 29.11 14  A 1 
ATOM 105  O O   . ARG A 1 14  ? -28.525 -25.242 -3.043  1.00 27.64 14  A 1 
ATOM 106  C CB  . ARG A 1 14  ? -29.091 -24.551 -0.144  1.00 29.03 14  A 1 
ATOM 107  C CG  . ARG A 1 14  ? -29.684 -23.889 1.103   1.00 25.74 14  A 1 
ATOM 108  C CD  . ARG A 1 14  ? -29.674 -24.896 2.261   1.00 24.44 14  A 1 
ATOM 109  N NE  . ARG A 1 14  ? -30.128 -24.292 3.531   1.00 22.19 14  A 1 
ATOM 110  C CZ  . ARG A 1 14  ? -30.105 -24.866 4.723   1.00 21.70 14  A 1 
ATOM 111  N NH1 . ARG A 1 14  ? -29.689 -26.092 4.893   1.00 20.00 14  A 1 
ATOM 112  N NH2 . ARG A 1 14  ? -30.503 -24.214 5.779   1.00 21.05 14  A 1 
ATOM 113  N N   . PRO A 1 15  ? -26.805 -23.871 -2.547  1.00 23.06 15  A 1 
ATOM 114  C CA  . PRO A 1 15  ? -25.831 -24.656 -3.296  1.00 26.25 15  A 1 
ATOM 115  C C   . PRO A 1 15  ? -25.408 -25.889 -2.481  1.00 26.28 15  A 1 
ATOM 116  O O   . PRO A 1 15  ? -25.046 -25.800 -1.310  1.00 24.60 15  A 1 
ATOM 117  C CB  . PRO A 1 15  ? -24.683 -23.695 -3.624  1.00 24.05 15  A 1 
ATOM 118  C CG  . PRO A 1 15  ? -24.734 -22.672 -2.488  1.00 23.47 15  A 1 
ATOM 119  C CD  . PRO A 1 15  ? -26.197 -22.653 -2.033  1.00 25.91 15  A 1 
ATOM 120  N N   . LEU A 1 16  ? -25.496 -27.059 -3.125  1.00 23.05 16  A 1 
ATOM 121  C CA  . LEU A 1 16  ? -25.018 -28.352 -2.641  1.00 28.36 16  A 1 
ATOM 122  C C   . LEU A 1 16  ? -23.481 -28.374 -2.656  1.00 27.94 16  A 1 
ATOM 123  O O   . LEU A 1 16  ? -22.872 -28.262 -3.717  1.00 26.49 16  A 1 
ATOM 124  C CB  . LEU A 1 16  ? -25.587 -29.446 -3.570  1.00 26.46 16  A 1 
ATOM 125  C CG  . LEU A 1 16  ? -27.040 -29.850 -3.245  1.00 24.02 16  A 1 
ATOM 126  C CD1 . LEU A 1 16  ? -27.845 -30.122 -4.516  1.00 22.06 16  A 1 
ATOM 127  C CD2 . LEU A 1 16  ? -27.061 -31.112 -2.385  1.00 24.87 16  A 1 
ATOM 128  N N   . PHE A 1 17  ? -22.862 -28.565 -1.499  1.00 20.85 17  A 1 
ATOM 129  C CA  . PHE A 1 17  ? -21.459 -28.979 -1.398  1.00 24.36 17  A 1 
ATOM 130  C C   . PHE A 1 17  ? -21.365 -30.505 -1.577  1.00 24.07 17  A 1 
ATOM 131  O O   . PHE A 1 17  ? -22.154 -31.221 -0.960  1.00 22.32 17  A 1 
ATOM 132  C CB  . PHE A 1 17  ? -20.875 -28.561 -0.041  1.00 22.82 17  A 1 
ATOM 133  C CG  . PHE A 1 17  ? -20.461 -27.106 0.038   1.00 19.81 17  A 1 
ATOM 134  C CD1 . PHE A 1 17  ? -19.164 -26.727 -0.347  1.00 17.12 17  A 1 
ATOM 135  C CD2 . PHE A 1 17  ? -21.364 -26.132 0.501   1.00 17.69 17  A 1 
ATOM 136  C CE1 . PHE A 1 17  ? -18.763 -25.381 -0.267  1.00 17.43 17  A 1 
ATOM 137  C CE2 . PHE A 1 17  ? -20.966 -24.784 0.575   1.00 18.09 17  A 1 
ATOM 138  C CZ  . PHE A 1 17  ? -19.664 -24.410 0.194   1.00 20.93 17  A 1 
ATOM 139  N N   . PRO A 1 18  ? -20.425 -31.036 -2.380  1.00 20.87 18  A 1 
ATOM 140  C CA  . PRO A 1 18  ? -20.192 -32.475 -2.464  1.00 24.13 18  A 1 
ATOM 141  C C   . PRO A 1 18  ? -19.441 -32.998 -1.222  1.00 24.44 18  A 1 
ATOM 142  O O   . PRO A 1 18  ? -18.684 -32.244 -0.601  1.00 22.81 18  A 1 
ATOM 143  C CB  . PRO A 1 18  ? -19.409 -32.678 -3.764  1.00 22.58 18  A 1 
ATOM 144  C CG  . PRO A 1 18  ? -18.627 -31.374 -3.911  1.00 22.15 18  A 1 
ATOM 145  C CD  . PRO A 1 18  ? -19.525 -30.314 -3.272  1.00 25.32 18  A 1 
ATOM 146  N N   . PRO A 1 19  ? -19.624 -34.288 -0.843  1.00 19.71 19  A 1 
ATOM 147  C CA  . PRO A 1 19  ? -19.025 -34.851 0.362   1.00 22.20 19  A 1 
ATOM 148  C C   . PRO A 1 19  ? -17.520 -35.111 0.203   1.00 22.20 19  A 1 
ATOM 149  O O   . PRO A 1 19  ? -17.045 -35.559 -0.839  1.00 20.51 19  A 1 
ATOM 150  C CB  . PRO A 1 19  ? -19.815 -36.132 0.651   1.00 20.88 19  A 1 
ATOM 151  C CG  . PRO A 1 19  ? -20.261 -36.584 -0.738  1.00 20.59 19  A 1 
ATOM 152  C CD  . PRO A 1 19  ? -20.468 -35.277 -1.500  1.00 23.86 19  A 1 
ATOM 153  N N   . LEU A 1 20  ? -16.778 -34.854 1.285   1.00 18.85 20  A 1 
ATOM 154  C CA  . LEU A 1 20  ? -15.356 -35.166 1.452   1.00 22.72 20  A 1 
ATOM 155  C C   . LEU A 1 20  ? -15.107 -36.679 1.324   1.00 21.98 20  A 1 
ATOM 156  O O   . LEU A 1 20  ? -15.621 -37.477 2.109   1.00 21.08 20  A 1 
ATOM 157  C CB  . LEU A 1 20  ? -14.902 -34.660 2.840   1.00 21.97 20  A 1 
ATOM 158  C CG  . LEU A 1 20  ? -14.479 -33.178 2.860   1.00 19.34 20  A 1 
ATOM 159  C CD1 . LEU A 1 20  ? -15.106 -32.425 4.031   1.00 18.40 20  A 1 
ATOM 160  C CD2 . LEU A 1 20  ? -12.958 -33.058 2.970   1.00 20.62 20  A 1 
ATOM 161  N N   . LEU A 1 21  ? -14.267 -37.059 0.359   1.00 19.06 21  A 1 
ATOM 162  C CA  . LEU A 1 21  ? -13.686 -38.398 0.254   1.00 22.56 21  A 1 
ATOM 163  C C   . LEU A 1 21  ? -12.659 -38.613 1.376   1.00 22.00 21  A 1 
ATOM 164  O O   . LEU A 1 21  ? -11.646 -37.914 1.456   1.00 21.35 21  A 1 
ATOM 165  C CB  . LEU A 1 21  ? -13.043 -38.561 -1.138  1.00 21.87 21  A 1 
ATOM 166  C CG  . LEU A 1 21  ? -14.025 -39.125 -2.186  1.00 19.22 21  A 1 
ATOM 167  C CD1 . LEU A 1 21  ? -13.917 -38.377 -3.511  1.00 17.43 21  A 1 
ATOM 168  C CD2 . LEU A 1 21  ? -13.738 -40.605 -2.447  1.00 19.52 21  A 1 
ATOM 169  N N   . SER A 1 22  ? -12.912 -39.619 2.218   1.00 17.47 22  A 1 
ATOM 170  C CA  . SER A 1 22  ? -11.951 -40.120 3.203   1.00 22.36 22  A 1 
ATOM 171  C C   . SER A 1 22  ? -10.855 -40.933 2.513   1.00 21.71 22  A 1 
ATOM 172  O O   . SER A 1 22  ? -11.127 -42.006 1.970   1.00 21.02 22  A 1 
ATOM 173  C CB  . SER A 1 22  ? -12.677 -40.979 4.246   1.00 21.91 22  A 1 
ATOM 174  O OG  . SER A 1 22  ? -13.239 -42.131 3.652   1.00 18.99 22  A 1 
ATOM 175  N N   . PHE A 1 23  ? -9.607  -40.469 2.564   1.00 18.28 23  A 1 
ATOM 176  C CA  . PHE A 1 23  ? -8.446  -41.283 2.209   1.00 21.42 23  A 1 
ATOM 177  C C   . PHE A 1 23  ? -7.934  -42.021 3.447   1.00 20.77 23  A 1 
ATOM 178  O O   . PHE A 1 23  ? -7.586  -41.417 4.460   1.00 19.18 23  A 1 
ATOM 179  C CB  . PHE A 1 23  ? -7.372  -40.439 1.511   1.00 20.24 23  A 1 
ATOM 180  C CG  . PHE A 1 23  ? -7.651  -40.254 0.029   1.00 17.83 23  A 1 
ATOM 181  C CD1 . PHE A 1 23  ? -7.230  -41.232 -0.890  1.00 15.86 23  A 1 
ATOM 182  C CD2 . PHE A 1 23  ? -8.353  -39.125 -0.428  1.00 16.50 23  A 1 
ATOM 183  C CE1 . PHE A 1 23  ? -7.505  -41.082 -2.264  1.00 16.81 23  A 1 
ATOM 184  C CE2 . PHE A 1 23  ? -8.634  -38.980 -1.803  1.00 16.47 23  A 1 
ATOM 185  C CZ  . PHE A 1 23  ? -8.210  -39.957 -2.717  1.00 18.89 23  A 1 
ATOM 186  N N   . GLY A 1 24  ? -7.931  -43.352 3.357   1.00 20.51 24  A 1 
ATOM 187  C CA  . GLY A 1 24  ? -7.417  -44.240 4.391   1.00 25.49 24  A 1 
ATOM 188  C C   . GLY A 1 24  ? -5.903  -44.120 4.557   1.00 24.89 24  A 1 
ATOM 189  O O   . GLY A 1 24  ? -5.147  -44.140 3.590   1.00 23.08 24  A 1 
ATOM 190  N N   . VAL A 1 25  ? -5.465  -44.041 5.810   1.00 18.84 25  A 1 
ATOM 191  C CA  . VAL A 1 25  ? -4.052  -44.052 6.204   1.00 23.41 25  A 1 
ATOM 192  C C   . VAL A 1 25  ? -3.556  -45.499 6.228   1.00 23.39 25  A 1 
ATOM 193  O O   . VAL A 1 25  ? -3.908  -46.275 7.115   1.00 22.10 25  A 1 
ATOM 194  C CB  . VAL A 1 25  ? -3.868  -43.359 7.570   1.00 22.06 25  A 1 
ATOM 195  C CG1 . VAL A 1 25  ? -2.409  -43.367 8.028   1.00 17.60 25  A 1 
ATOM 196  C CG2 . VAL A 1 25  ? -4.332  -41.895 7.511   1.00 18.98 25  A 1 
ATOM 197  N N   . GLN A 1 26  ? -2.701  -45.874 5.268   1.00 16.99 26  A 1 
ATOM 198  C CA  . GLN A 1 26  ? -1.888  -47.088 5.366   1.00 22.27 26  A 1 
ATOM 199  C C   . GLN A 1 26  ? -0.726  -46.859 6.339   1.00 22.02 26  A 1 
ATOM 200  O O   . GLN A 1 26  ? 0.135   -46.007 6.124   1.00 21.15 26  A 1 
ATOM 201  C CB  . GLN A 1 26  ? -1.379  -47.533 3.980   1.00 22.71 26  A 1 
ATOM 202  C CG  . GLN A 1 26  ? -2.316  -48.559 3.317   1.00 20.29 26  A 1 
ATOM 203  C CD  . GLN A 1 26  ? -1.820  -49.020 1.949   1.00 17.51 26  A 1 
ATOM 204  O OE1 . GLN A 1 26  ? -1.118  -48.322 1.248   1.00 18.14 26  A 1 
ATOM 205  N NE2 . GLN A 1 26  ? -2.174  -50.204 1.502   1.00 20.07 26  A 1 
ATOM 206  N N   . ARG A 1 27  ? -0.692  -47.646 7.417   1.00 21.26 27  A 1 
ATOM 207  C CA  . ARG A 1 27  ? 0.457   -47.743 8.325   1.00 24.36 27  A 1 
ATOM 208  C C   . ARG A 1 27  ? 1.600   -48.482 7.627   1.00 23.75 27  A 1 
ATOM 209  O O   . ARG A 1 27  ? 1.493   -49.682 7.381   1.00 23.11 27  A 1 
ATOM 210  C CB  . ARG A 1 27  ? 0.068   -48.495 9.613   1.00 24.43 27  A 1 
ATOM 211  C CG  . ARG A 1 27  ? -0.674  -47.627 10.640  1.00 21.07 27  A 1 
ATOM 212  C CD  . ARG A 1 27  ? -0.960  -48.463 11.895  1.00 20.23 27  A 1 
ATOM 213  N NE  . ARG A 1 27  ? -1.532  -47.651 12.988  1.00 18.79 27  A 1 
ATOM 214  C CZ  . ARG A 1 27  ? -1.770  -48.057 14.223  1.00 18.80 27  A 1 
ATOM 215  N NH1 . ARG A 1 27  ? -1.542  -49.282 14.607  1.00 17.33 27  A 1 
ATOM 216  N NH2 . ARG A 1 27  ? -2.250  -47.231 15.113  1.00 17.81 27  A 1 
ATOM 217  N N   . VAL A 1 28  ? 2.712   -47.789 7.390   1.00 21.57 28  A 1 
ATOM 218  C CA  . VAL A 1 28  ? 3.990   -48.418 7.035   1.00 26.80 28  A 1 
ATOM 219  C C   . VAL A 1 28  ? 4.837   -48.536 8.302   1.00 26.51 28  A 1 
ATOM 220  O O   . VAL A 1 28  ? 5.156   -47.542 8.951   1.00 25.49 28  A 1 
ATOM 221  C CB  . VAL A 1 28  ? 4.709   -47.665 5.900   1.00 25.72 28  A 1 
ATOM 222  C CG1 . VAL A 1 28  ? 6.018   -48.359 5.522   1.00 21.48 28  A 1 
ATOM 223  C CG2 . VAL A 1 28  ? 3.825   -47.616 4.641   1.00 23.80 28  A 1 
ATOM 224  N N   . SER A 1 29  ? 5.163   -49.774 8.671   1.00 22.59 29  A 1 
ATOM 225  C CA  . SER A 1 29  ? 6.068   -50.114 9.774   1.00 28.82 29  A 1 
ATOM 226  C C   . SER A 1 29  ? 7.519   -49.945 9.317   1.00 27.85 29  A 1 
ATOM 227  O O   . SER A 1 29  ? 7.959   -50.650 8.412   1.00 26.81 29  A 1 
ATOM 228  C CB  . SER A 1 29  ? 5.795   -51.567 10.190  1.00 28.95 29  A 1 
ATOM 229  O OG  . SER A 1 29  ? 6.671   -51.991 11.215  1.00 22.60 29  A 1 
ATOM 230  N N   . LEU A 1 30  ? 8.268   -49.046 9.946   1.00 22.09 30  A 1 
ATOM 231  C CA  . LEU A 1 30  ? 9.714   -48.892 9.748   1.00 29.01 30  A 1 
ATOM 232  C C   . LEU A 1 30  ? 10.460  -49.416 10.981  1.00 28.11 30  A 1 
ATOM 233  O O   . LEU A 1 30  ? 10.342  -48.882 12.082  1.00 26.99 30  A 1 
ATOM 234  C CB  . LEU A 1 30  ? 10.048  -47.430 9.383   1.00 27.97 30  A 1 
ATOM 235  C CG  . LEU A 1 30  ? 10.150  -47.232 7.853   1.00 25.54 30  A 1 
ATOM 236  C CD1 . LEU A 1 30  ? 9.577   -45.888 7.423   1.00 24.23 30  A 1 
ATOM 237  C CD2 . LEU A 1 30  ? 11.607  -47.310 7.386   1.00 27.92 30  A 1 
ATOM 238  N N   . LYS A 1 31  ? 11.213  -50.496 10.761  1.00 19.02 31  A 1 
ATOM 239  C CA  . LYS A 1 31  ? 12.147  -51.079 11.728  1.00 25.31 31  A 1 
ATOM 240  C C   . LYS A 1 31  ? 13.291  -50.100 12.012  1.00 24.62 31  A 1 
ATOM 241  O O   . LYS A 1 31  ? 13.940  -49.617 11.083  1.00 23.03 31  A 1 
ATOM 242  C CB  . LYS A 1 31  ? 12.717  -52.399 11.179  1.00 24.30 31  A 1 
ATOM 243  C CG  . LYS A 1 31  ? 11.731  -53.574 11.243  1.00 21.21 31  A 1 
ATOM 244  C CD  . LYS A 1 31  ? 12.356  -54.835 10.633  1.00 19.19 31  A 1 
ATOM 245  C CE  . LYS A 1 31  ? 11.443  -56.052 10.818  1.00 17.17 31  A 1 
ATOM 246  N NZ  . LYS A 1 31  ? 12.024  -57.272 10.202  1.00 16.34 31  A 1 
ATOM 247  N N   . GLN A 1 32  ? 13.564  -49.871 13.283  1.00 23.02 32  A 1 
ATOM 248  C CA  . GLN A 1 32  ? 14.738  -49.146 13.763  1.00 27.84 32  A 1 
ATOM 249  C C   . GLN A 1 32  ? 16.024  -49.915 13.417  1.00 27.44 32  A 1 
ATOM 250  O O   . GLN A 1 32  ? 16.162  -51.086 13.769  1.00 26.54 32  A 1 
ATOM 251  C CB  . GLN A 1 32  ? 14.638  -48.961 15.291  1.00 27.54 32  A 1 
ATOM 252  C CG  . GLN A 1 32  ? 13.618  -47.892 15.719  1.00 25.23 32  A 1 
ATOM 253  C CD  . GLN A 1 32  ? 13.434  -47.828 17.233  1.00 22.15 32  A 1 
ATOM 254  O OE1 . GLN A 1 32  ? 13.680  -48.770 17.963  1.00 22.01 32  A 1 
ATOM 255  N NE2 . GLN A 1 32  ? 12.957  -46.727 17.766  1.00 25.03 32  A 1 
ATOM 256  N N   . HIS A 1 33  ? 16.964  -49.231 12.776  1.00 22.22 33  A 1 
ATOM 257  C CA  . HIS A 1 33  ? 18.385  -49.585 12.793  1.00 26.34 33  A 1 
ATOM 258  C C   . HIS A 1 33  ? 19.144  -48.439 13.463  1.00 25.32 33  A 1 
ATOM 259  O O   . HIS A 1 33  ? 19.188  -47.324 12.955  1.00 24.60 33  A 1 
ATOM 260  C CB  . HIS A 1 33  ? 18.906  -49.903 11.377  1.00 26.28 33  A 1 
ATOM 261  C CG  . HIS A 1 33  ? 18.765  -51.366 11.008  1.00 24.31 33  A 1 
ATOM 262  N ND1 . HIS A 1 33  ? 17.820  -52.241 11.485  1.00 22.54 33  A 1 
ATOM 263  C CD2 . HIS A 1 33  ? 19.587  -52.083 10.186  1.00 22.47 33  A 1 
ATOM 264  C CE1 . HIS A 1 33  ? 18.067  -53.446 10.969  1.00 25.12 33  A 1 
ATOM 265  N NE2 . HIS A 1 33  ? 19.131  -53.403 10.168  1.00 25.70 33  A 1 
ATOM 266  N N   . PHE A 1 34  ? 19.693  -48.724 14.635  1.00 22.55 34  A 1 
ATOM 267  C CA  . PHE A 1 34  ? 20.630  -47.847 15.324  1.00 27.38 34  A 1 
ATOM 268  C C   . PHE A 1 34  ? 21.978  -47.909 14.600  1.00 26.63 34  A 1 
ATOM 269  O O   . PHE A 1 34  ? 22.613  -48.959 14.565  1.00 25.37 34  A 1 
ATOM 270  C CB  . PHE A 1 34  ? 20.778  -48.299 16.788  1.00 26.17 34  A 1 
ATOM 271  C CG  . PHE A 1 34  ? 19.787  -47.673 17.750  1.00 24.42 34  A 1 
ATOM 272  C CD1 . PHE A 1 34  ? 20.165  -46.528 18.475  1.00 22.22 34  A 1 
ATOM 273  C CD2 . PHE A 1 34  ? 18.512  -48.229 17.941  1.00 23.05 34  A 1 
ATOM 274  C CE1 . PHE A 1 34  ? 19.274  -45.945 19.390  1.00 24.69 34  A 1 
ATOM 275  C CE2 . PHE A 1 34  ? 17.614  -47.640 18.851  1.00 25.05 34  A 1 
ATOM 276  C CZ  . PHE A 1 34  ? 17.998  -46.502 19.579  1.00 28.07 34  A 1 
ATOM 277  N N   . ILE A 1 35  ? 22.421  -46.775 14.049  1.00 21.15 35  A 1 
ATOM 278  C CA  . ILE A 1 35  ? 23.814  -46.560 13.649  1.00 27.83 35  A 1 
ATOM 279  C C   . ILE A 1 35  ? 24.327  -45.378 14.467  1.00 28.10 35  A 1 
ATOM 280  O O   . ILE A 1 35  ? 23.877  -44.242 14.305  1.00 27.34 35  A 1 
ATOM 281  C CB  . ILE A 1 35  ? 23.974  -46.369 12.122  1.00 26.67 35  A 1 
ATOM 282  C CG1 . ILE A 1 35  ? 23.422  -47.602 11.364  1.00 23.50 35  A 1 
ATOM 283  C CG2 . ILE A 1 35  ? 25.460  -46.147 11.780  1.00 24.79 35  A 1 
ATOM 284  C CD1 . ILE A 1 35  ? 23.482  -47.498 9.838   1.00 22.60 35  A 1 
ATOM 285  N N   . SER A 1 36  ? 25.249  -45.671 15.380  1.00 22.83 36  A 1 
ATOM 286  C CA  . SER A 1 36  ? 25.985  -44.687 16.169  1.00 32.60 36  A 1 
ATOM 287  C C   . SER A 1 36  ? 26.941  -43.896 15.271  1.00 33.65 36  A 1 
ATOM 288  O O   . SER A 1 36  ? 27.801  -44.490 14.625  1.00 32.08 36  A 1 
ATOM 289  C CB  . SER A 1 36  ? 26.773  -45.425 17.260  1.00 31.02 36  A 1 
ATOM 290  O OG  . SER A 1 36  ? 27.523  -46.487 16.691  1.00 26.73 36  A 1 
ATOM 291  N N   . HIS A 1 37  ? 26.826  -42.576 15.257  1.00 25.11 37  A 1 
ATOM 292  C CA  . HIS A 1 37  ? 27.814  -41.667 14.662  1.00 33.93 37  A 1 
ATOM 293  C C   . HIS A 1 37  ? 28.446  -40.791 15.756  1.00 33.61 37  A 1 
ATOM 294  O O   . HIS A 1 37  ? 27.765  -40.437 16.719  1.00 31.48 37  A 1 
ATOM 295  C CB  . HIS A 1 37  ? 27.181  -40.838 13.528  1.00 32.26 37  A 1 
ATOM 296  C CG  . HIS A 1 37  ? 27.163  -41.563 12.199  1.00 29.67 37  A 1 
ATOM 297  N ND1 . HIS A 1 37  ? 27.223  -42.923 11.999  1.00 26.08 37  A 1 
ATOM 298  C CD2 . HIS A 1 37  ? 27.136  -40.986 10.956  1.00 26.15 37  A 1 
ATOM 299  C CE1 . HIS A 1 37  ? 27.230  -43.155 10.683  1.00 27.22 37  A 1 
ATOM 300  N NE2 . HIS A 1 37  ? 27.177  -42.004 10.003  1.00 26.74 37  A 1 
ATOM 301  N N   . PRO A 1 38  ? 29.762  -40.474 15.640  1.00 23.33 38  A 1 
ATOM 302  C CA  . PRO A 1 38  ? 30.480  -39.668 16.631  1.00 28.10 38  A 1 
ATOM 303  C C   . PRO A 1 38  ? 30.067  -38.185 16.559  1.00 28.73 38  A 1 
ATOM 304  O O   . PRO A 1 38  ? 29.520  -37.757 15.541  1.00 27.30 38  A 1 
ATOM 305  C CB  . PRO A 1 38  ? 31.962  -39.889 16.305  1.00 26.52 38  A 1 
ATOM 306  C CG  . PRO A 1 38  ? 31.961  -40.109 14.794  1.00 27.01 38  A 1 
ATOM 307  C CD  . PRO A 1 38  ? 30.649  -40.842 14.544  1.00 30.97 38  A 1 
ATOM 308  N N   . PRO A 1 39  ? 30.313  -37.377 17.611  1.00 24.60 39  A 1 
ATOM 309  C CA  . PRO A 1 39  ? 29.812  -36.008 17.680  1.00 28.97 39  A 1 
ATOM 310  C C   . PRO A 1 39  ? 30.516  -35.124 16.646  1.00 30.04 39  A 1 
ATOM 311  O O   . PRO A 1 39  ? 31.701  -34.817 16.754  1.00 28.76 39  A 1 
ATOM 312  C CB  . PRO A 1 39  ? 30.039  -35.554 19.128  1.00 27.27 39  A 1 
ATOM 313  C CG  . PRO A 1 39  ? 31.243  -36.380 19.576  1.00 27.60 39  A 1 
ATOM 314  C CD  . PRO A 1 39  ? 31.082  -37.689 18.809  1.00 31.79 39  A 1 
ATOM 315  N N   . SER A 1 40  ? 29.757  -34.700 15.640  1.00 24.71 40  A 1 
ATOM 316  C CA  . SER A 1 40  ? 30.158  -33.654 14.702  1.00 30.12 40  A 1 
ATOM 317  C C   . SER A 1 40  ? 30.324  -32.343 15.468  1.00 30.90 40  A 1 
ATOM 318  O O   . SER A 1 40  ? 29.380  -31.859 16.090  1.00 30.13 40  A 1 
ATOM 319  C CB  . SER A 1 40  ? 29.098  -33.490 13.605  1.00 29.04 40  A 1 
ATOM 320  O OG  . SER A 1 40  ? 28.810  -34.743 13.011  1.00 26.06 40  A 1 
ATOM 321  N N   . ARG A 1 41  ? 31.512  -31.753 15.412  1.00 23.54 41  A 1 
ATOM 322  C CA  . ARG A 1 41  ? 31.749  -30.365 15.818  1.00 27.80 41  A 1 
ATOM 323  C C   . ARG A 1 41  ? 30.725  -29.475 15.105  1.00 28.39 41  A 1 
ATOM 324  O O   . ARG A 1 41  ? 30.773  -29.350 13.882  1.00 27.45 41  A 1 
ATOM 325  C CB  . ARG A 1 41  ? 33.174  -29.929 15.426  1.00 26.99 41  A 1 
ATOM 326  C CG  . ARG A 1 41  ? 34.249  -30.324 16.444  1.00 23.15 41  A 1 
ATOM 327  C CD  . ARG A 1 41  ? 35.629  -29.901 15.928  1.00 21.59 41  A 1 
ATOM 328  N NE  . ARG A 1 41  ? 36.677  -30.026 16.959  1.00 18.94 41  A 1 
ATOM 329  C CZ  . ARG A 1 41  ? 37.961  -29.753 16.808  1.00 19.17 41  A 1 
ATOM 330  N NH1 . ARG A 1 41  ? 38.458  -29.385 15.665  1.00 18.17 41  A 1 
ATOM 331  N NH2 . ARG A 1 41  ? 38.782  -29.842 17.818  1.00 18.92 41  A 1 
ATOM 332  N N   . MET A 1 42  ? 29.822  -28.860 15.869  1.00 28.24 42  A 1 
ATOM 333  C CA  . MET A 1 42  ? 29.007  -27.749 15.392  1.00 30.26 42  A 1 
ATOM 334  C C   . MET A 1 42  ? 29.950  -26.620 14.986  1.00 31.35 42  A 1 
ATOM 335  O O   . MET A 1 42  ? 30.517  -25.937 15.835  1.00 31.65 42  A 1 
ATOM 336  C CB  . MET A 1 42  ? 28.031  -27.273 16.486  1.00 29.89 42  A 1 
ATOM 337  C CG  . MET A 1 42  ? 26.754  -28.114 16.549  1.00 26.17 42  A 1 
ATOM 338  S SD  . MET A 1 42  ? 25.646  -27.712 17.932  1.00 23.82 42  A 1 
ATOM 339  C CE  . MET A 1 42  ? 25.093  -26.042 17.501  1.00 21.39 42  A 1 
ATOM 340  N N   . ILE A 1 43  ? 30.130  -26.447 13.683  1.00 25.82 43  A 1 
ATOM 341  C CA  . ILE A 1 43  ? 30.605  -25.182 13.140  1.00 27.80 43  A 1 
ATOM 342  C C   . ILE A 1 43  ? 29.429  -24.230 13.325  1.00 28.93 43  A 1 
ATOM 343  O O   . ILE A 1 43  ? 28.452  -24.286 12.585  1.00 28.28 43  A 1 
ATOM 344  C CB  . ILE A 1 43  ? 31.056  -25.331 11.666  1.00 26.00 43  A 1 
ATOM 345  C CG1 . ILE A 1 43  ? 32.202  -26.366 11.558  1.00 22.36 43  A 1 
ATOM 346  C CG2 . ILE A 1 43  ? 31.494  -23.965 11.113  1.00 23.00 43  A 1 
ATOM 347  C CD1 . ILE A 1 43  ? 32.641  -26.674 10.122  1.00 20.82 43  A 1 
ATOM 348  N N   . HIS A 1 44  ? 29.489  -23.422 14.375  1.00 28.68 44  A 1 
ATOM 349  C CA  . HIS A 1 44  ? 28.596  -22.290 14.557  1.00 32.66 44  A 1 
ATOM 350  C C   . HIS A 1 44  ? 28.978  -21.280 13.466  1.00 33.75 44  A 1 
ATOM 351  O O   . HIS A 1 44  ? 29.958  -20.552 13.604  1.00 33.62 44  A 1 
ATOM 352  C CB  . HIS A 1 44  ? 28.745  -21.745 15.994  1.00 32.06 44  A 1 
ATOM 353  C CG  . HIS A 1 44  ? 27.441  -21.358 16.658  1.00 28.92 44  A 1 
ATOM 354  N ND1 . HIS A 1 44  ? 26.316  -22.146 16.768  1.00 25.04 44  A 1 
ATOM 355  C CD2 . HIS A 1 44  ? 27.189  -20.203 17.345  1.00 24.88 44  A 1 
ATOM 356  C CE1 . HIS A 1 44  ? 25.406  -21.465 17.489  1.00 25.42 44  A 1 
ATOM 357  N NE2 . HIS A 1 44  ? 25.901  -20.289 17.876  1.00 26.22 44  A 1 
ATOM 358  N N   . PHE A 1 45  ? 28.276  -21.304 12.331  1.00 28.60 45  A 1 
ATOM 359  C CA  . PHE A 1 45  ? 28.260  -20.159 11.439  1.00 32.16 45  A 1 
ATOM 360  C C   . PHE A 1 45  ? 27.638  -19.029 12.253  1.00 32.47 45  A 1 
ATOM 361  O O   . PHE A 1 45  ? 26.456  -19.084 12.585  1.00 32.19 45  A 1 
ATOM 362  C CB  . PHE A 1 45  ? 27.470  -20.470 10.157  1.00 30.63 45  A 1 
ATOM 363  C CG  . PHE A 1 45  ? 28.305  -21.079 9.045   1.00 28.26 45  A 1 
ATOM 364  C CD1 . PHE A 1 45  ? 28.919  -20.237 8.093   1.00 25.60 45  A 1 
ATOM 365  C CD2 . PHE A 1 45  ? 28.477  -22.469 8.953   1.00 25.40 45  A 1 
ATOM 366  C CE1 . PHE A 1 45  ? 29.694  -20.785 7.056   1.00 25.67 45  A 1 
ATOM 367  C CE2 . PHE A 1 45  ? 29.259  -23.019 7.919   1.00 26.51 45  A 1 
ATOM 368  C CZ  . PHE A 1 45  ? 29.866  -22.177 6.969   1.00 29.51 45  A 1 
ATOM 369  N N   . MET A 1 46  ? 28.440  -18.038 12.631  1.00 37.34 46  A 1 
ATOM 370  C CA  . MET A 1 46  ? 27.939  -16.746 13.058  1.00 41.94 46  A 1 
ATOM 371  C C   . MET A 1 46  ? 27.256  -16.135 11.833  1.00 44.06 46  A 1 
ATOM 372  O O   . MET A 1 46  ? 27.911  -15.517 10.997  1.00 43.76 46  A 1 
ATOM 373  C CB  . MET A 1 46  ? 29.077  -15.852 13.590  1.00 40.85 46  A 1 
ATOM 374  C CG  . MET A 1 46  ? 29.695  -16.376 14.895  1.00 35.32 46  A 1 
ATOM 375  S SD  . MET A 1 46  ? 31.043  -15.351 15.555  1.00 31.42 46  A 1 
ATOM 376  C CE  . MET A 1 46  ? 30.101  -14.121 16.504  1.00 28.47 46  A 1 
ATOM 377  N N   . GLU A 1 47  ? 25.954  -16.385 11.670  1.00 44.70 47  A 1 
ATOM 378  C CA  . GLU A 1 47  ? 25.100  -15.484 10.911  1.00 48.04 47  A 1 
ATOM 379  C C   . GLU A 1 47  ? 25.236  -14.135 11.615  1.00 48.92 47  A 1 
ATOM 380  O O   . GLU A 1 47  ? 24.804  -13.979 12.754  1.00 46.65 47  A 1 
ATOM 381  C CB  . GLU A 1 47  ? 23.642  -15.981 10.880  1.00 46.14 47  A 1 
ATOM 382  C CG  . GLU A 1 47  ? 23.462  -17.175 9.919   1.00 40.01 47  A 1 
ATOM 383  C CD  . GLU A 1 47  ? 22.009  -17.674 9.799   1.00 37.09 47  A 1 
ATOM 384  O OE1 . GLU A 1 47  ? 21.724  -18.357 8.783   1.00 33.43 47  A 1 
ATOM 385  O OE2 . GLU A 1 47  ? 21.194  -17.404 10.705  1.00 36.02 47  A 1 
ATOM 386  N N   . GLY A 1 48  ? 25.966  -13.203 11.006  1.00 62.66 48  A 1 
ATOM 387  C CA  . GLY A 1 48  ? 26.077  -11.852 11.539  1.00 69.47 48  A 1 
ATOM 388  C C   . GLY A 1 48  ? 24.667  -11.292 11.677  1.00 74.66 48  A 1 
ATOM 389  O O   . GLY A 1 48  ? 23.911  -11.341 10.708  1.00 68.39 48  A 1 
ATOM 390  N N   . GLU A 1 49  ? 24.305  -10.820 12.871  1.00 73.00 49  A 1 
ATOM 391  C CA  . GLU A 1 49  ? 23.016  -10.170 13.101  1.00 80.95 49  A 1 
ATOM 392  C C   . GLU A 1 49  ? 22.840  -9.060  12.060  1.00 84.36 49  A 1 
ATOM 393  O O   . GLU A 1 49  ? 23.711  -8.198  11.884  1.00 79.34 49  A 1 
ATOM 394  C CB  . GLU A 1 49  ? 22.914  -9.625  14.535  1.00 71.46 49  A 1 
ATOM 395  C CG  . GLU A 1 49  ? 22.710  -10.748 15.572  1.00 60.04 49  A 1 
ATOM 396  C CD  . GLU A 1 49  ? 22.570  -10.240 17.022  1.00 55.36 49  A 1 
ATOM 397  O OE1 . GLU A 1 49  ? 22.047  -11.016 17.855  1.00 47.23 49  A 1 
ATOM 398  O OE2 . GLU A 1 49  ? 23.045  -9.121  17.303  1.00 50.20 49  A 1 
ATOM 399  N N   . MET A 1 50  ? 21.746  -9.124  11.296  1.00 83.90 50  A 1 
ATOM 400  C CA  . MET A 1 50  ? 21.410  -8.076  10.344  1.00 89.58 50  A 1 
ATOM 401  C C   . MET A 1 50  ? 21.182  -6.774  11.106  1.00 92.12 50  A 1 
ATOM 402  O O   . MET A 1 50  ? 20.516  -6.777  12.136  1.00 89.72 50  A 1 
ATOM 403  C CB  . MET A 1 50  ? 20.160  -8.452  9.535   1.00 83.07 50  A 1 
ATOM 404  C CG  . MET A 1 50  ? 20.436  -9.520  8.466   1.00 75.48 50  A 1 
ATOM 405  S SD  . MET A 1 50  ? 19.020  -10.001 7.424   1.00 72.19 50  A 1 
ATOM 406  C CE  . MET A 1 50  ? 18.390  -8.381  6.918   1.00 59.63 50  A 1 
ATOM 407  N N   . SER A 1 51  ? 21.694  -5.658  10.597  1.00 89.41 51  A 1 
ATOM 408  C CA  . SER A 1 51  ? 21.349  -4.360  11.177  1.00 90.58 51  A 1 
ATOM 409  C C   . SER A 1 51  ? 19.851  -4.088  11.005  1.00 92.19 51  A 1 
ATOM 410  O O   . SER A 1 51  ? 19.249  -4.527  10.021  1.00 91.17 51  A 1 
ATOM 411  C CB  . SER A 1 51  ? 22.192  -3.234  10.568  1.00 88.36 51  A 1 
ATOM 412  O OG  . SER A 1 51  ? 21.878  -3.027  9.203   1.00 85.38 51  A 1 
ATOM 413  N N   . LEU A 1 52  ? 19.259  -3.295  11.899  1.00 91.71 52  A 1 
ATOM 414  C CA  . LEU A 1 52  ? 17.849  -2.899  11.782  1.00 93.06 52  A 1 
ATOM 415  C C   . LEU A 1 52  ? 17.551  -2.230  10.428  1.00 94.56 52  A 1 
ATOM 416  O O   . LEU A 1 52  ? 16.513  -2.486  9.825   1.00 94.42 52  A 1 
ATOM 417  C CB  . LEU A 1 52  ? 17.494  -2.003  12.980  1.00 92.24 52  A 1 
ATOM 418  C CG  . LEU A 1 52  ? 16.027  -1.538  13.002  1.00 90.05 52  A 1 
ATOM 419  C CD1 . LEU A 1 52  ? 15.024  -2.690  12.961  1.00 87.81 52  A 1 
ATOM 420  C CD2 . LEU A 1 52  ? 15.773  -0.750  14.285  1.00 87.92 52  A 1 
ATOM 421  N N   . GLN A 1 53  ? 18.488  -1.458  9.888   1.00 92.82 53  A 1 
ATOM 422  C CA  . GLN A 1 53  ? 18.389  -0.907  8.530   1.00 94.11 53  A 1 
ATOM 423  C C   . GLN A 1 53  ? 18.195  -2.012  7.481   1.00 94.41 53  A 1 
ATOM 424  O O   . GLN A 1 53  ? 17.317  -1.918  6.625   1.00 94.62 53  A 1 
ATOM 425  C CB  . GLN A 1 53  ? 19.651  -0.090  8.211   1.00 94.03 53  A 1 
ATOM 426  C CG  . GLN A 1 53  ? 19.511  0.711   6.912   1.00 93.39 53  A 1 
ATOM 427  C CD  . GLN A 1 53  ? 20.770  1.474   6.524   1.00 94.38 53  A 1 
ATOM 428  O OE1 . GLN A 1 53  ? 21.871  1.194   6.978   1.00 91.21 53  A 1 
ATOM 429  N NE2 . GLN A 1 53  ? 20.672  2.447   5.643   1.00 90.52 53  A 1 
ATOM 430  N N   . GLN A 1 54  ? 18.999  -3.077  7.535   1.00 95.48 54  A 1 
ATOM 431  C CA  . GLN A 1 54  ? 18.908  -4.196  6.594   1.00 94.76 54  A 1 
ATOM 432  C C   . GLN A 1 54  ? 17.590  -4.965  6.750   1.00 95.23 54  A 1 
ATOM 433  O O   . GLN A 1 54  ? 16.999  -5.376  5.746   1.00 94.95 54  A 1 
ATOM 434  C CB  . GLN A 1 54  ? 20.096  -5.146  6.800   1.00 93.89 54  A 1 
ATOM 435  C CG  . GLN A 1 54  ? 21.428  -4.557  6.326   1.00 86.82 54  A 1 
ATOM 436  C CD  . GLN A 1 54  ? 22.620  -5.412  6.759   1.00 78.23 54  A 1 
ATOM 437  O OE1 . GLN A 1 54  ? 22.631  -6.069  7.782   1.00 71.81 54  A 1 
ATOM 438  N NE2 . GLN A 1 54  ? 23.684  -5.431  5.992   1.00 67.51 54  A 1 
ATOM 439  N N   . GLU A 1 55  ? 17.108  -5.138  7.975   1.00 94.30 55  A 1 
ATOM 440  C CA  . GLU A 1 55  ? 15.802  -5.747  8.245   1.00 93.84 55  A 1 
ATOM 441  C C   . GLU A 1 55  ? 14.657  -4.929  7.637   1.00 94.96 55  A 1 
ATOM 442  O O   . GLU A 1 55  ? 13.807  -5.483  6.936   1.00 94.36 55  A 1 
ATOM 443  C CB  . GLU A 1 55  ? 15.577  -5.900  9.753   1.00 92.64 55  A 1 
ATOM 444  C CG  . GLU A 1 55  ? 16.553  -6.896  10.399  1.00 84.83 55  A 1 
ATOM 445  C CD  . GLU A 1 55  ? 16.298  -7.090  11.900  1.00 80.75 55  A 1 
ATOM 446  O OE1 . GLU A 1 55  ? 17.060  -7.877  12.496  1.00 72.04 55  A 1 
ATOM 447  O OE2 . GLU A 1 55  ? 15.319  -6.501  12.418  1.00 73.61 55  A 1 
ATOM 448  N N   . ILE A 1 56  ? 14.671  -3.610  7.828   1.00 94.56 56  A 1 
ATOM 449  C CA  . ILE A 1 56  ? 13.686  -2.672  7.271   1.00 95.12 56  A 1 
ATOM 450  C C   . ILE A 1 56  ? 13.700  -2.710  5.742   1.00 95.64 56  A 1 
ATOM 451  O O   . ILE A 1 56  ? 12.650  -2.876  5.120   1.00 95.41 56  A 1 
ATOM 452  C CB  . ILE A 1 56  ? 13.945  -1.252  7.826   1.00 95.14 56  A 1 
ATOM 453  C CG1 . ILE A 1 56  ? 13.569  -1.209  9.322   1.00 94.53 56  A 1 
ATOM 454  C CG2 . ILE A 1 56  ? 13.152  -0.193  7.041   1.00 94.40 56  A 1 
ATOM 455  C CD1 . ILE A 1 56  ? 13.999  0.064   10.056  1.00 93.02 56  A 1 
ATOM 456  N N   . ILE A 1 57  ? 14.881  -2.605  5.126   1.00 95.71 57  A 1 
ATOM 457  C CA  . ILE A 1 57  ? 15.025  -2.657  3.661   1.00 95.68 57  A 1 
ATOM 458  C C   . ILE A 1 57  ? 14.486  -3.978  3.106   1.00 95.59 57  A 1 
ATOM 459  O O   . ILE A 1 57  ? 13.754  -3.985  2.115   1.00 95.24 57  A 1 
ATOM 460  C CB  . ILE A 1 57  ? 16.503  -2.446  3.261   1.00 95.72 57  A 1 
ATOM 461  C CG1 . ILE A 1 57  ? 16.928  -0.995  3.564   1.00 94.89 57  A 1 
ATOM 462  C CG2 . ILE A 1 57  ? 16.736  -2.751  1.766   1.00 94.64 57  A 1 
ATOM 463  C CD1 . ILE A 1 57  ? 18.446  -0.800  3.551   1.00 93.01 57  A 1 
ATOM 464  N N   . LYS A 1 58  ? 14.809  -5.093  3.752   1.00 95.85 58  A 1 
ATOM 465  C CA  . LYS A 1 58  ? 14.320  -6.416  3.361   1.00 95.54 58  A 1 
ATOM 466  C C   . LYS A 1 58  ? 12.800  -6.522  3.493   1.00 95.57 58  A 1 
ATOM 467  O O   . LYS A 1 58  ? 12.159  -7.057  2.592   1.00 95.15 58  A 1 
ATOM 468  C CB  . LYS A 1 58  ? 15.051  -7.470  4.203   1.00 95.28 58  A 1 
ATOM 469  C CG  . LYS A 1 58  ? 14.668  -8.910  3.830   1.00 92.04 58  A 1 
ATOM 470  C CD  . LYS A 1 58  ? 15.436  -9.879  4.733   1.00 88.13 58  A 1 
ATOM 471  C CE  . LYS A 1 58  ? 15.067  -11.332 4.451   1.00 80.67 58  A 1 
ATOM 472  N NZ  . LYS A 1 58  ? 15.774  -12.240 5.392   1.00 71.46 58  A 1 
ATOM 473  N N   . ALA A 1 59  ? 12.227  -6.019  4.576   1.00 95.65 59  A 1 
ATOM 474  C CA  . ALA A 1 59  ? 10.786  -6.045  4.822   1.00 94.89 59  A 1 
ATOM 475  C C   . ALA A 1 59  ? 10.000  -5.196  3.810   1.00 95.27 59  A 1 
ATOM 476  O O   . ALA A 1 59  ? 8.934   -5.606  3.351   1.00 94.41 59  A 1 
ATOM 477  C CB  . ALA A 1 59  ? 10.536  -5.574  6.260   1.00 94.15 59  A 1 
ATOM 478  N N   . LEU A 1 60  ? 10.540  -4.037  3.426   1.00 95.76 60  A 1 
ATOM 479  C CA  . LEU A 1 60  ? 9.892   -3.104  2.495   1.00 95.92 60  A 1 
ATOM 480  C C   . LEU A 1 60  ? 10.267  -3.349  1.026   1.00 96.01 60  A 1 
ATOM 481  O O   . LEU A 1 60  ? 9.624   -2.813  0.126   1.00 95.34 60  A 1 
ATOM 482  C CB  . LEU A 1 60  ? 10.194  -1.669  2.948   1.00 96.10 60  A 1 
ATOM 483  C CG  . LEU A 1 60  ? 9.694   -1.337  4.368   1.00 95.51 60  A 1 
ATOM 484  C CD1 . LEU A 1 60  ? 10.090  0.089   4.722   1.00 94.00 60  A 1 
ATOM 485  C CD2 . LEU A 1 60  ? 8.173   -1.455  4.501   1.00 93.52 60  A 1 
ATOM 486  N N   . GLY A 1 61  ? 11.281  -4.172  0.758   1.00 96.70 61  A 1 
ATOM 487  C CA  . GLY A 1 61  ? 11.663  -4.588  -0.592  1.00 96.37 61  A 1 
ATOM 488  C C   . GLY A 1 61  ? 12.285  -3.487  -1.458  1.00 97.07 61  A 1 
ATOM 489  O O   . GLY A 1 61  ? 12.246  -3.601  -2.689  1.00 96.08 61  A 1 
ATOM 490  N N   . VAL A 1 62  ? 12.838  -2.436  -0.847  1.00 96.92 62  A 1 
ATOM 491  C CA  . VAL A 1 62  ? 13.461  -1.314  -1.563  1.00 97.33 62  A 1 
ATOM 492  C C   . VAL A 1 62  ? 14.765  -1.762  -2.216  1.00 97.30 62  A 1 
ATOM 493  O O   . VAL A 1 62  ? 15.590  -2.446  -1.612  1.00 96.90 62  A 1 
ATOM 494  C CB  . VAL A 1 62  ? 13.701  -0.096  -0.655  1.00 97.16 62  A 1 
ATOM 495  C CG1 . VAL A 1 62  ? 14.218  1.108   -1.462  1.00 95.50 62  A 1 
ATOM 496  C CG2 . VAL A 1 62  ? 12.408  0.336   0.032   1.00 95.23 62  A 1 
ATOM 497  N N   . LYS A 1 63  ? 14.956  -1.369  -3.470  1.00 97.47 63  A 1 
ATOM 498  C CA  . LYS A 1 63  ? 16.224  -1.569  -4.178  1.00 97.39 63  A 1 
ATOM 499  C C   . LYS A 1 63  ? 17.057  -0.286  -4.115  1.00 97.76 63  A 1 
ATOM 500  O O   . LYS A 1 63  ? 16.491  0.785   -4.311  1.00 97.30 63  A 1 
ATOM 501  C CB  . LYS A 1 63  ? 15.967  -1.947  -5.637  1.00 96.62 63  A 1 
ATOM 502  C CG  . LYS A 1 63  ? 15.301  -3.315  -5.824  1.00 93.17 63  A 1 
ATOM 503  C CD  . LYS A 1 63  ? 15.040  -3.478  -7.325  1.00 90.59 63  A 1 
ATOM 504  C CE  . LYS A 1 63  ? 14.305  -4.770  -7.665  1.00 84.92 63  A 1 
ATOM 505  N NZ  . LYS A 1 63  ? 13.854  -4.706  -9.082  1.00 76.33 63  A 1 
ATOM 506  N N   . PRO A 1 64  ? 18.389  -0.375  -3.961  1.00 97.52 64  A 1 
ATOM 507  C CA  . PRO A 1 64  ? 19.244  0.815   -3.928  1.00 97.02 64  A 1 
ATOM 508  C C   . PRO A 1 64  ? 19.307  1.543   -5.276  1.00 97.22 64  A 1 
ATOM 509  O O   . PRO A 1 64  ? 19.500  2.750   -5.334  1.00 96.11 64  A 1 
ATOM 510  C CB  . PRO A 1 64  ? 20.623  0.301   -3.508  1.00 95.99 64  A 1 
ATOM 511  C CG  . PRO A 1 64  ? 20.631  -1.156  -3.970  1.00 94.20 64  A 1 
ATOM 512  C CD  . PRO A 1 64  ? 19.178  -1.582  -3.780  1.00 96.82 64  A 1 
ATOM 513  N N   . VAL A 1 65  ? 19.140  0.812   -6.373  1.00 97.64 65  A 1 
ATOM 514  C CA  . VAL A 1 65  ? 19.126  1.349   -7.736  1.00 97.56 65  A 1 
ATOM 515  C C   . VAL A 1 65  ? 17.997  0.678   -8.508  1.00 97.77 65  A 1 
ATOM 516  O O   . VAL A 1 65  ? 17.809  -0.540  -8.418  1.00 97.11 65  A 1 
ATOM 517  C CB  . VAL A 1 65  ? 20.479  1.136   -8.446  1.00 96.77 65  A 1 
ATOM 518  C CG1 . VAL A 1 65  ? 20.479  1.741   -9.859  1.00 94.42 65  A 1 
ATOM 519  C CG2 . VAL A 1 65  ? 21.646  1.772   -7.675  1.00 94.43 65  A 1 
ATOM 520  N N   . ILE A 1 66  ? 17.265  1.467   -9.303  1.00 97.91 66  A 1 
ATOM 521  C CA  . ILE A 1 66  ? 16.173  0.986   -10.150 1.00 97.95 66  A 1 
ATOM 522  C C   . ILE A 1 66  ? 16.334  1.441   -11.601 1.00 98.15 66  A 1 
ATOM 523  O O   . ILE A 1 66  ? 16.841  2.528   -11.884 1.00 97.94 66  A 1 
ATOM 524  C CB  . ILE A 1 66  ? 14.792  1.391   -9.590  1.00 97.73 66  A 1 
ATOM 525  C CG1 . ILE A 1 66  ? 14.558  2.918   -9.581  1.00 97.19 66  A 1 
ATOM 526  C CG2 . ILE A 1 66  ? 14.584  0.777   -8.191  1.00 96.81 66  A 1 
ATOM 527  C CD1 . ILE A 1 66  ? 13.076  3.291   -9.418  1.00 96.42 66  A 1 
ATOM 528  N N   . ASP A 1 67  ? 15.807  0.634   -12.518 1.00 98.38 67  A 1 
ATOM 529  C CA  . ASP A 1 67  ? 15.435  1.090   -13.852 1.00 98.47 67  A 1 
ATOM 530  C C   . ASP A 1 67  ? 13.960  1.519   -13.822 1.00 98.57 67  A 1 
ATOM 531  O O   . ASP A 1 67  ? 13.064  0.709   -13.556 1.00 98.39 67  A 1 
ATOM 532  C CB  . ASP A 1 67  ? 15.714  -0.017  -14.877 1.00 98.34 67  A 1 
ATOM 533  C CG  . ASP A 1 67  ? 15.342  0.397   -16.304 1.00 97.96 67  A 1 
ATOM 534  O OD1 . ASP A 1 67  ? 14.153  0.727   -16.534 1.00 96.05 67  A 1 
ATOM 535  O OD2 . ASP A 1 67  ? 16.233  0.369   -17.175 1.00 95.14 67  A 1 
ATOM 536  N N   . ALA A 1 68  ? 13.695  2.798   -14.081 1.00 98.44 68  A 1 
ATOM 537  C CA  . ALA A 1 68  ? 12.345  3.357   -13.996 1.00 98.54 68  A 1 
ATOM 538  C C   . ALA A 1 68  ? 11.361  2.682   -14.963 1.00 98.70 68  A 1 
ATOM 539  O O   . ALA A 1 68  ? 10.214  2.435   -14.592 1.00 98.58 68  A 1 
ATOM 540  C CB  . ALA A 1 68  ? 12.423  4.865   -14.246 1.00 98.19 68  A 1 
ATOM 541  N N   . ARG A 1 69  ? 11.795  2.331   -16.180 1.00 98.71 69  A 1 
ATOM 542  C CA  . ARG A 1 69  ? 10.933  1.666   -17.166 1.00 98.71 69  A 1 
ATOM 543  C C   . ARG A 1 69  ? 10.574  0.252   -16.729 1.00 98.75 69  A 1 
ATOM 544  O O   . ARG A 1 69  ? 9.417   -0.143  -16.842 1.00 98.56 69  A 1 
ATOM 545  C CB  . ARG A 1 69  ? 11.598  1.643   -18.547 1.00 98.57 69  A 1 
ATOM 546  C CG  . ARG A 1 69  ? 11.807  3.043   -19.128 1.00 96.78 69  A 1 
ATOM 547  C CD  . ARG A 1 69  ? 12.476  2.943   -20.506 1.00 94.10 69  A 1 
ATOM 548  N NE  . ARG A 1 69  ? 12.699  4.277   -21.095 1.00 88.90 69  A 1 
ATOM 549  C CZ  . ARG A 1 69  ? 11.849  4.976   -21.836 1.00 81.12 69  A 1 
ATOM 550  N NH1 . ARG A 1 69  ? 10.670  4.524   -22.148 1.00 72.68 69  A 1 
ATOM 551  N NH2 . ARG A 1 69  ? 12.180  6.159   -22.275 1.00 78.76 69  A 1 
ATOM 552  N N   . GLN A 1 70  ? 11.534  -0.483  -16.171 1.00 98.71 70  A 1 
ATOM 553  C CA  . GLN A 1 70  ? 11.282  -1.811  -15.616 1.00 98.64 70  A 1 
ATOM 554  C C   . GLN A 1 70  ? 10.331  -1.753  -14.415 1.00 98.72 70  A 1 
ATOM 555  O O   . GLN A 1 70  ? 9.413   -2.567  -14.328 1.00 98.52 70  A 1 
ATOM 556  C CB  . GLN A 1 70  ? 12.591  -2.482  -15.191 1.00 98.28 70  A 1 
ATOM 557  C CG  . GLN A 1 70  ? 13.491  -2.834  -16.382 1.00 88.34 70  A 1 
ATOM 558  C CD  . GLN A 1 70  ? 14.781  -3.516  -15.939 1.00 82.38 70  A 1 
ATOM 559  O OE1 . GLN A 1 70  ? 14.874  -4.120  -14.880 1.00 75.39 70  A 1 
ATOM 560  N NE2 . GLN A 1 70  ? 15.822  -3.457  -16.736 1.00 70.63 70  A 1 
ATOM 561  N N   . GLU A 1 71  ? 10.501  -0.784  -13.518 1.00 98.47 71  A 1 
ATOM 562  C CA  . GLU A 1 71  ? 9.606   -0.666  -12.359 1.00 98.44 71  A 1 
ATOM 563  C C   . GLU A 1 71  ? 8.192   -0.189  -12.748 1.00 98.56 71  A 1 
ATOM 564  O O   . GLU A 1 71  ? 7.221   -0.675  -12.160 1.00 98.44 71  A 1 
ATOM 565  C CB  . GLU A 1 71  ? 10.241  0.206   -11.270 1.00 98.21 71  A 1 
ATOM 566  C CG  . GLU A 1 71  ? 11.503  -0.425  -10.623 1.00 97.12 71  A 1 
ATOM 567  C CD  . GLU A 1 71  ? 11.273  -1.781  -9.917  1.00 97.60 71  A 1 
ATOM 568  O OE1 . GLU A 1 71  ? 12.204  -2.622  -9.845  1.00 94.75 71  A 1 
ATOM 569  O OE2 . GLU A 1 71  ? 10.166  -2.042  -9.400  1.00 95.54 71  A 1 
ATOM 570  N N   . ILE A 1 72  ? 8.047   0.656   -13.776 1.00 98.76 72  A 1 
ATOM 571  C CA  . ILE A 1 72  ? 6.741   0.975   -14.392 1.00 98.81 72  A 1 
ATOM 572  C C   . ILE A 1 72  ? 6.089   -0.305  -14.915 1.00 98.81 72  A 1 
ATOM 573  O O   . ILE A 1 72  ? 4.947   -0.597  -14.555 1.00 98.76 72  A 1 
ATOM 574  C CB  . ILE A 1 72  ? 6.900   2.036   -15.517 1.00 98.82 72  A 1 
ATOM 575  C CG1 . ILE A 1 72  ? 7.184   3.424   -14.905 1.00 98.60 72  A 1 
ATOM 576  C CG2 . ILE A 1 72  ? 5.648   2.116   -16.424 1.00 98.69 72  A 1 
ATOM 577  C CD1 . ILE A 1 72  ? 7.818   4.410   -15.899 1.00 98.04 72  A 1 
ATOM 578  N N   . ARG A 1 73  ? 6.812   -1.091  -15.735 1.00 98.82 73  A 1 
ATOM 579  C CA  . ARG A 1 73  ? 6.289   -2.369  -16.243 1.00 98.79 73  A 1 
ATOM 580  C C   . ARG A 1 73  ? 5.889   -3.312  -15.124 1.00 98.83 73  A 1 
ATOM 581  O O   . ARG A 1 73  ? 4.786   -3.840  -15.155 1.00 98.68 73  A 1 
ATOM 582  C CB  . ARG A 1 73  ? 7.300   -3.070  -17.167 1.00 98.57 73  A 1 
ATOM 583  C CG  . ARG A 1 73  ? 7.357   -2.512  -18.585 1.00 93.26 73  A 1 
ATOM 584  C CD  . ARG A 1 73  ? 5.987   -2.263  -19.232 1.00 95.24 73  A 1 
ATOM 585  N NE  . ARG A 1 73  ? 4.975   -3.296  -18.912 1.00 94.05 73  A 1 
ATOM 586  C CZ  . ARG A 1 73  ? 3.687   -3.191  -19.178 1.00 95.76 73  A 1 
ATOM 587  N NH1 . ARG A 1 73  ? 3.173   -2.169  -19.779 1.00 87.33 73  A 1 
ATOM 588  N NH2 . ARG A 1 73  ? 2.863   -4.129  -18.853 1.00 87.82 73  A 1 
ATOM 589  N N   . ARG A 1 74  ? 6.726   -3.469  -14.108 1.00 98.64 74  A 1 
ATOM 590  C CA  . ARG A 1 74  ? 6.434   -4.334  -12.956 1.00 98.62 74  A 1 
ATOM 591  C C   . ARG A 1 74  ? 5.122   -3.950  -12.262 1.00 98.72 74  A 1 
ATOM 592  O O   . ARG A 1 74  ? 4.341   -4.838  -11.933 1.00 98.50 74  A 1 
ATOM 593  C CB  . ARG A 1 74  ? 7.629   -4.298  -11.994 1.00 98.24 74  A 1 
ATOM 594  C CG  . ARG A 1 74  ? 7.447   -5.276  -10.832 1.00 96.24 74  A 1 
ATOM 595  C CD  . ARG A 1 74  ? 8.685   -5.258  -9.932  1.00 93.81 74  A 1 
ATOM 596  N NE  . ARG A 1 74  ? 8.526   -6.161  -8.782  1.00 87.85 74  A 1 
ATOM 597  C CZ  . ARG A 1 74  ? 9.367   -6.292  -7.773  1.00 83.88 74  A 1 
ATOM 598  N NH1 . ARG A 1 74  ? 10.483  -5.623  -7.713  1.00 76.97 74  A 1 
ATOM 599  N NH2 . ARG A 1 74  ? 9.098   -7.104  -6.787  1.00 76.01 74  A 1 
ATOM 600  N N   . SER A 1 75  ? 4.861   -2.666  -12.045 1.00 98.60 75  A 1 
ATOM 601  C CA  . SER A 1 75  ? 3.610   -2.199  -11.428 1.00 98.65 75  A 1 
ATOM 602  C C   . SER A 1 75  ? 2.396   -2.392  -12.341 1.00 98.74 75  A 1 
ATOM 603  O O   . SER A 1 75  ? 1.351   -2.845  -11.881 1.00 98.69 75  A 1 
ATOM 604  C CB  . SER A 1 75  ? 3.724   -0.724  -11.036 1.00 98.54 75  A 1 
ATOM 605  O OG  . SER A 1 75  ? 4.655   -0.553  -9.980  1.00 97.89 75  A 1 
ATOM 606  N N   . VAL A 1 76  ? 2.522   -2.096  -13.640 1.00 98.81 76  A 1 
ATOM 607  C CA  . VAL A 1 76  ? 1.444   -2.285  -14.625 1.00 98.85 76  A 1 
ATOM 608  C C   . VAL A 1 76  ? 1.107   -3.770  -14.781 1.00 98.83 76  A 1 
ATOM 609  O O   . VAL A 1 76  ? -0.063  -4.140  -14.708 1.00 98.74 76  A 1 
ATOM 610  C CB  . VAL A 1 76  ? 1.823   -1.635  -15.971 1.00 98.84 76  A 1 
ATOM 611  C CG1 . VAL A 1 76  ? 0.825   -1.970  -17.084 1.00 98.53 76  A 1 
ATOM 612  C CG2 . VAL A 1 76  ? 1.862   -0.107  -15.846 1.00 98.45 76  A 1 
ATOM 613  N N   . ASP A 1 77  ? 2.110   -4.632  -14.932 1.00 98.81 77  A 1 
ATOM 614  C CA  . ASP A 1 77  ? 1.909   -6.077  -15.086 1.00 98.76 77  A 1 
ATOM 615  C C   . ASP A 1 77  ? 1.336   -6.720  -13.825 1.00 98.73 77  A 1 
ATOM 616  O O   . ASP A 1 77  ? 0.518   -7.636  -13.916 1.00 98.48 77  A 1 
ATOM 617  C CB  . ASP A 1 77  ? 3.228   -6.758  -15.488 1.00 98.66 77  A 1 
ATOM 618  C CG  . ASP A 1 77  ? 3.671   -6.376  -16.900 1.00 98.17 77  A 1 
ATOM 619  O OD1 . ASP A 1 77  ? 2.785   -6.126  -17.751 1.00 96.54 77  A 1 
ATOM 620  O OD2 . ASP A 1 77  ? 4.892   -6.283  -17.153 1.00 96.44 77  A 1 
ATOM 621  N N   . PHE A 1 78  ? 1.695   -6.216  -12.648 1.00 98.67 78  A 1 
ATOM 622  C CA  . PHE A 1 78  ? 1.090   -6.629  -11.382 1.00 98.62 78  A 1 
ATOM 623  C C   . PHE A 1 78  ? -0.420  -6.354  -11.358 1.00 98.67 78  A 1 
ATOM 624  O O   . PHE A 1 78  ? -1.202  -7.273  -11.114 1.00 98.43 78  A 1 
ATOM 625  C CB  . PHE A 1 78  ? 1.818   -5.932  -10.225 1.00 98.43 78  A 1 
ATOM 626  C CG  . PHE A 1 78  ? 1.138   -6.079  -8.877  1.00 98.33 78  A 1 
ATOM 627  C CD1 . PHE A 1 78  ? 0.747   -4.930  -8.157  1.00 97.19 78  A 1 
ATOM 628  C CD2 . PHE A 1 78  ? 0.901   -7.355  -8.338  1.00 97.49 78  A 1 
ATOM 629  C CE1 . PHE A 1 78  ? 0.149   -5.064  -6.895  1.00 96.84 78  A 1 
ATOM 630  C CE2 . PHE A 1 78  ? 0.297   -7.488  -7.078  1.00 96.72 78  A 1 
ATOM 631  C CZ  . PHE A 1 78  ? -0.071  -6.342  -6.351  1.00 97.32 78  A 1 
ATOM 632  N N   . LEU A 1 79  ? -0.849  -5.131  -11.695 1.00 98.67 79  A 1 
ATOM 633  C CA  . LEU A 1 79  ? -2.270  -4.760  -11.764 1.00 98.68 79  A 1 
ATOM 634  C C   . LEU A 1 79  ? -3.030  -5.607  -12.796 1.00 98.62 79  A 1 
ATOM 635  O O   . LEU A 1 79  ? -4.107  -6.132  -12.504 1.00 98.52 79  A 1 
ATOM 636  C CB  . LEU A 1 79  ? -2.390  -3.261  -12.105 1.00 98.71 79  A 1 
ATOM 637  C CG  . LEU A 1 79  ? -1.907  -2.295  -11.007 1.00 98.53 79  A 1 
ATOM 638  C CD1 . LEU A 1 79  ? -1.851  -0.872  -11.565 1.00 98.29 79  A 1 
ATOM 639  C CD2 . LEU A 1 79  ? -2.839  -2.303  -9.796  1.00 98.20 79  A 1 
ATOM 640  N N   . LYS A 1 80  ? -2.449  -5.795  -13.988 1.00 98.79 80  A 1 
ATOM 641  C CA  . LYS A 1 80  ? -3.030  -6.633  -15.048 1.00 98.76 80  A 1 
ATOM 642  C C   . LYS A 1 80  ? -3.192  -8.083  -14.605 1.00 98.69 80  A 1 
ATOM 643  O O   . LYS A 1 80  ? -4.278  -8.640  -14.725 1.00 98.54 80  A 1 
ATOM 644  C CB  . LYS A 1 80  ? -2.151  -6.578  -16.302 1.00 98.71 80  A 1 
ATOM 645  C CG  . LYS A 1 80  ? -2.240  -5.225  -17.020 1.00 98.17 80  A 1 
ATOM 646  C CD  . LYS A 1 80  ? -1.174  -5.101  -18.112 1.00 97.68 80  A 1 
ATOM 647  C CE  . LYS A 1 80  ? -1.324  -6.189  -19.177 1.00 95.48 80  A 1 
ATOM 648  N NZ  . LYS A 1 80  ? -0.255  -6.085  -20.187 1.00 95.54 80  A 1 
ATOM 649  N N   . SER A 1 81  ? -2.132  -8.670  -14.065 1.00 98.69 81  A 1 
ATOM 650  C CA  . SER A 1 81  ? -2.128  -10.069 -13.621 1.00 98.53 81  A 1 
ATOM 651  C C   . SER A 1 81  ? -3.176  -10.324 -12.540 1.00 98.54 81  A 1 
ATOM 652  O O   . SER A 1 81  ? -3.854  -11.350 -12.561 1.00 98.13 81  A 1 
ATOM 653  C CB  . SER A 1 81  ? -0.749  -10.463 -13.080 1.00 98.06 81  A 1 
ATOM 654  O OG  . SER A 1 81  ? 0.251   -10.300 -14.062 1.00 83.52 81  A 1 
ATOM 655  N N   . TYR A 1 82  ? -3.358  -9.374  -11.621 1.00 98.48 82  A 1 
ATOM 656  C CA  . TYR A 1 82  ? -4.373  -9.471  -10.573 1.00 98.43 82  A 1 
ATOM 657  C C   . TYR A 1 82  ? -5.796  -9.488  -11.152 1.00 98.44 82  A 1 
ATOM 658  O O   . TYR A 1 82  ? -6.573  -10.390 -10.841 1.00 98.17 82  A 1 
ATOM 659  C CB  . TYR A 1 82  ? -4.175  -8.328  -9.569  1.00 98.30 82  A 1 
ATOM 660  C CG  . TYR A 1 82  ? -5.052  -8.465  -8.342  1.00 97.77 82  A 1 
ATOM 661  C CD1 . TYR A 1 82  ? -6.275  -7.775  -8.260  1.00 96.02 82  A 1 
ATOM 662  C CD2 . TYR A 1 82  ? -4.650  -9.305  -7.285  1.00 96.23 82  A 1 
ATOM 663  C CE1 . TYR A 1 82  ? -7.091  -7.919  -7.123  1.00 94.78 82  A 1 
ATOM 664  C CE2 . TYR A 1 82  ? -5.463  -9.452  -6.145  1.00 94.74 82  A 1 
ATOM 665  C CZ  . TYR A 1 82  ? -6.686  -8.757  -6.064  1.00 95.17 82  A 1 
ATOM 666  O OH  . TYR A 1 82  ? -7.476  -8.895  -4.965  1.00 93.58 82  A 1 
ATOM 667  N N   . LEU A 1 83  ? -6.125  -8.562  -12.055 1.00 98.45 83  A 1 
ATOM 668  C CA  . LEU A 1 83  ? -7.442  -8.515  -12.705 1.00 98.38 83  A 1 
ATOM 669  C C   . LEU A 1 83  ? -7.706  -9.740  -13.597 1.00 98.16 83  A 1 
ATOM 670  O O   . LEU A 1 83  ? -8.811  -10.276 -13.600 1.00 97.77 83  A 1 
ATOM 671  C CB  . LEU A 1 83  ? -7.563  -7.220  -13.525 1.00 98.42 83  A 1 
ATOM 672  C CG  . LEU A 1 83  ? -7.624  -5.921  -12.705 1.00 97.77 83  A 1 
ATOM 673  C CD1 . LEU A 1 83  ? -7.732  -4.739  -13.668 1.00 96.84 83  A 1 
ATOM 674  C CD2 . LEU A 1 83  ? -8.829  -5.873  -11.769 1.00 96.64 83  A 1 
ATOM 675  N N   . GLN A 1 84  ? -6.700  -10.234 -14.314 1.00 98.38 84  A 1 
ATOM 676  C CA  . GLN A 1 84  ? -6.824  -11.450 -15.128 1.00 98.10 84  A 1 
ATOM 677  C C   . GLN A 1 84  ? -7.037  -12.706 -14.273 1.00 97.97 84  A 1 
ATOM 678  O O   . GLN A 1 84  ? -7.781  -13.604 -14.669 1.00 97.17 84  A 1 
ATOM 679  C CB  . GLN A 1 84  ? -5.571  -11.616 -15.991 1.00 97.74 84  A 1 
ATOM 680  C CG  . GLN A 1 84  ? -5.523  -10.620 -17.159 1.00 95.52 84  A 1 
ATOM 681  C CD  . GLN A 1 84  ? -4.230  -10.742 -17.962 1.00 93.68 84  A 1 
ATOM 682  O OE1 . GLN A 1 84  ? -3.150  -10.938 -17.430 1.00 85.79 84  A 1 
ATOM 683  N NE2 . GLN A 1 84  ? -4.286  -10.630 -19.270 1.00 84.03 84  A 1 
ATOM 684  N N   . ARG A 1 85  ? -6.427  -12.767 -13.089 1.00 98.02 85  A 1 
ATOM 685  C CA  . ARG A 1 85  ? -6.596  -13.892 -12.155 1.00 97.98 85  A 1 
ATOM 686  C C   . ARG A 1 85  ? -8.010  -13.979 -11.584 1.00 97.94 85  A 1 
ATOM 687  O O   . ARG A 1 85  ? -8.460  -15.081 -11.269 1.00 97.00 85  A 1 
ATOM 688  C CB  . ARG A 1 85  ? -5.543  -13.768 -11.036 1.00 97.76 85  A 1 
ATOM 689  C CG  . ARG A 1 85  ? -5.604  -14.906 -9.999  1.00 95.39 85  A 1 
ATOM 690  C CD  . ARG A 1 85  ? -5.328  -16.272 -10.627 1.00 92.26 85  A 1 
ATOM 691  N NE  . ARG A 1 85  ? -5.504  -17.365 -9.658  1.00 86.67 85  A 1 
ATOM 692  C CZ  . ARG A 1 85  ? -6.616  -18.047 -9.434  1.00 79.51 85  A 1 
ATOM 693  N NH1 . ARG A 1 85  ? -7.738  -17.770 -10.038 1.00 72.63 85  A 1 
ATOM 694  N NH2 . ARG A 1 85  ? -6.609  -19.039 -8.586  1.00 72.00 85  A 1 
ATOM 695  N N   . TYR A 1 86  ? -8.695  -12.842 -11.450 1.00 97.78 86  A 1 
ATOM 696  C CA  . TYR A 1 86  ? -10.035 -12.723 -10.881 1.00 97.40 86  A 1 
ATOM 697  C C   . TYR A 1 86  ? -11.011 -12.118 -11.904 1.00 97.26 86  A 1 
ATOM 698  O O   . TYR A 1 86  ? -11.312 -10.928 -11.838 1.00 96.36 86  A 1 
ATOM 699  C CB  . TYR A 1 86  ? -9.953  -11.911 -9.586  1.00 97.20 86  A 1 
ATOM 700  C CG  . TYR A 1 86  ? -9.058  -12.534 -8.532  1.00 96.80 86  A 1 
ATOM 701  C CD1 . TYR A 1 86  ? -9.425  -13.743 -7.914  1.00 94.59 86  A 1 
ATOM 702  C CD2 . TYR A 1 86  ? -7.850  -11.908 -8.174  1.00 95.12 86  A 1 
ATOM 703  C CE1 . TYR A 1 86  ? -8.594  -14.321 -6.941  1.00 93.77 86  A 1 
ATOM 704  C CE2 . TYR A 1 86  ? -7.017  -12.482 -7.201  1.00 93.78 86  A 1 
ATOM 705  C CZ  . TYR A 1 86  ? -7.395  -13.691 -6.580  1.00 93.71 86  A 1 
ATOM 706  O OH  . TYR A 1 86  ? -6.587  -14.246 -5.634  1.00 92.15 86  A 1 
ATOM 707  N N   . PRO A 1 87  ? -11.547 -12.913 -12.854 1.00 96.58 87  A 1 
ATOM 708  C CA  . PRO A 1 87  ? -12.310 -12.397 -14.000 1.00 95.91 87  A 1 
ATOM 709  C C   . PRO A 1 87  ? -13.597 -11.634 -13.656 1.00 96.60 87  A 1 
ATOM 710  O O   . PRO A 1 87  ? -14.161 -10.969 -14.525 1.00 95.35 87  A 1 
ATOM 711  C CB  . PRO A 1 87  ? -12.636 -13.624 -14.856 1.00 94.29 87  A 1 
ATOM 712  C CG  . PRO A 1 87  ? -11.526 -14.609 -14.510 1.00 91.91 87  A 1 
ATOM 713  C CD  . PRO A 1 87  ? -11.291 -14.333 -13.034 1.00 95.06 87  A 1 
ATOM 714  N N   . PHE A 1 88  ? -14.084 -11.744 -12.417 1.00 97.11 88  A 1 
ATOM 715  C CA  . PHE A 1 88  ? -15.225 -10.969 -11.925 1.00 97.02 88  A 1 
ATOM 716  C C   . PHE A 1 88  ? -14.861 -9.508  -11.616 1.00 97.41 88  A 1 
ATOM 717  O O   . PHE A 1 88  ? -15.757 -8.670  -11.554 1.00 96.69 88  A 1 
ATOM 718  C CB  . PHE A 1 88  ? -15.825 -11.672 -10.697 1.00 96.41 88  A 1 
ATOM 719  C CG  . PHE A 1 88  ? -14.919 -11.708 -9.482  1.00 93.67 88  A 1 
ATOM 720  C CD1 . PHE A 1 88  ? -14.064 -12.804 -9.259  1.00 90.05 88  A 1 
ATOM 721  C CD2 . PHE A 1 88  ? -14.931 -10.641 -8.563  1.00 91.80 88  A 1 
ATOM 722  C CE1 . PHE A 1 88  ? -13.225 -12.829 -8.135  1.00 86.93 88  A 1 
ATOM 723  C CE2 . PHE A 1 88  ? -14.090 -10.663 -7.442  1.00 87.52 88  A 1 
ATOM 724  C CZ  . PHE A 1 88  ? -13.234 -11.758 -7.225  1.00 87.63 88  A 1 
ATOM 725  N N   . LEU A 1 89  ? -13.570 -9.194  -11.441 1.00 97.60 89  A 1 
ATOM 726  C CA  . LEU A 1 89  ? -13.080 -7.831  -11.261 1.00 97.67 89  A 1 
ATOM 727  C C   . LEU A 1 89  ? -12.903 -7.153  -12.622 1.00 97.87 89  A 1 
ATOM 728  O O   . LEU A 1 89  ? -12.288 -7.712  -13.526 1.00 97.44 89  A 1 
ATOM 729  C CB  . LEU A 1 89  ? -11.760 -7.826  -10.472 1.00 97.45 89  A 1 
ATOM 730  C CG  . LEU A 1 89  ? -11.856 -8.388  -9.044  1.00 96.78 89  A 1 
ATOM 731  C CD1 . LEU A 1 89  ? -10.468 -8.377  -8.401  1.00 95.46 89  A 1 
ATOM 732  C CD2 . LEU A 1 89  ? -12.805 -7.575  -8.165  1.00 95.43 89  A 1 
ATOM 733  N N   . LYS A 1 90  ? -13.430 -5.941  -12.749 1.00 98.39 90  A 1 
ATOM 734  C CA  . LYS A 1 90  ? -13.402 -5.147  -13.991 1.00 98.28 90  A 1 
ATOM 735  C C   . LYS A 1 90  ? -12.898 -3.730  -13.784 1.00 98.55 90  A 1 
ATOM 736  O O   . LYS A 1 90  ? -12.566 -3.055  -14.752 1.00 98.11 90  A 1 
ATOM 737  C CB  . LYS A 1 90  ? -14.811 -5.110  -14.611 1.00 97.40 90  A 1 
ATOM 738  C CG  . LYS A 1 90  ? -15.390 -6.484  -14.968 1.00 96.23 90  A 1 
ATOM 739  C CD  . LYS A 1 90  ? -14.498 -7.245  -15.945 1.00 94.25 90  A 1 
ATOM 740  C CE  . LYS A 1 90  ? -15.134 -8.589  -16.272 1.00 92.71 90  A 1 
ATOM 741  N NZ  . LYS A 1 90  ? -14.179 -9.428  -17.006 1.00 86.57 90  A 1 
ATOM 742  N N   . THR A 1 91  ? -12.837 -3.275  -12.537 1.00 98.57 91  A 1 
ATOM 743  C CA  . THR A 1 91  ? -12.605 -1.866  -12.243 1.00 98.74 91  A 1 
ATOM 744  C C   . THR A 1 91  ? -11.455 -1.675  -11.262 1.00 98.78 91  A 1 
ATOM 745  O O   . THR A 1 91  ? -11.380 -2.344  -10.237 1.00 98.65 91  A 1 
ATOM 746  C CB  . THR A 1 91  ? -13.898 -1.220  -11.724 1.00 98.64 91  A 1 
ATOM 747  O OG1 . THR A 1 91  ? -14.955 -1.440  -12.632 1.00 97.46 91  A 1 
ATOM 748  C CG2 . THR A 1 91  ? -13.763 0.284   -11.565 1.00 97.66 91  A 1 
ATOM 749  N N   . LEU A 1 92  ? -10.573 -0.714  -11.554 1.00 98.74 92  A 1 
ATOM 750  C CA  . LEU A 1 92  ? -9.657  -0.138  -10.575 1.00 98.82 92  A 1 
ATOM 751  C C   . LEU A 1 92  ? -10.238 1.192   -10.087 1.00 98.85 92  A 1 
ATOM 752  O O   . LEU A 1 92  ? -10.633 2.022   -10.906 1.00 98.80 92  A 1 
ATOM 753  C CB  . LEU A 1 92  ? -8.258  0.040   -11.188 1.00 98.82 92  A 1 
ATOM 754  C CG  . LEU A 1 92  ? -7.579  -1.265  -11.652 1.00 98.66 92  A 1 
ATOM 755  C CD1 . LEU A 1 92  ? -6.197  -0.955  -12.222 1.00 98.47 92  A 1 
ATOM 756  C CD2 . LEU A 1 92  ? -7.412  -2.274  -10.515 1.00 98.44 92  A 1 
ATOM 757  N N   . VAL A 1 93  ? -10.300 1.405   -8.778  1.00 98.69 93  A 1 
ATOM 758  C CA  . VAL A 1 93  ? -10.809 2.633   -8.150  1.00 98.72 93  A 1 
ATOM 759  C C   . VAL A 1 93  ? -9.690  3.281   -7.348  1.00 98.65 93  A 1 
ATOM 760  O O   . VAL A 1 93  ? -9.060  2.614   -6.536  1.00 98.51 93  A 1 
ATOM 761  C CB  . VAL A 1 93  ? -12.033 2.350   -7.253  1.00 98.72 93  A 1 
ATOM 762  C CG1 . VAL A 1 93  ? -12.603 3.643   -6.656  1.00 98.48 93  A 1 
ATOM 763  C CG2 . VAL A 1 93  ? -13.160 1.664   -8.032  1.00 98.53 93  A 1 
ATOM 764  N N   . LEU A 1 94  ? -9.447  4.572   -7.555  1.00 98.69 94  A 1 
ATOM 765  C CA  . LEU A 1 94  ? -8.409  5.313   -6.836  1.00 98.60 94  A 1 
ATOM 766  C C   . LEU A 1 94  ? -8.826  6.762   -6.581  1.00 98.52 94  A 1 
ATOM 767  O O   . LEU A 1 94  ? -9.228  7.481   -7.499  1.00 98.22 94  A 1 
ATOM 768  C CB  . LEU A 1 94  ? -7.110  5.245   -7.649  1.00 98.43 94  A 1 
ATOM 769  C CG  . LEU A 1 94  ? -5.954  6.096   -7.088  1.00 97.97 94  A 1 
ATOM 770  C CD1 . LEU A 1 94  ? -5.461  5.599   -5.736  1.00 97.10 94  A 1 
ATOM 771  C CD2 . LEU A 1 94  ? -4.788  6.067   -8.066  1.00 96.95 94  A 1 
ATOM 772  N N   . GLY A 1 95  ? -8.643  7.215   -5.343  1.00 98.03 95  A 1 
ATOM 773  C CA  . GLY A 1 95  ? -8.732  8.621   -4.971  1.00 97.56 95  A 1 
ATOM 774  C C   . GLY A 1 95  ? -7.558  9.437   -5.527  1.00 97.17 95  A 1 
ATOM 775  O O   . GLY A 1 95  ? -6.406  9.096   -5.294  1.00 96.46 95  A 1 
ATOM 776  N N   . ILE A 1 96  ? -7.839  10.535  -6.233  1.00 97.88 96  A 1 
ATOM 777  C CA  . ILE A 1 96  ? -6.829  11.452  -6.770  1.00 97.53 96  A 1 
ATOM 778  C C   . ILE A 1 96  ? -6.809  12.730  -5.926  1.00 96.58 96  A 1 
ATOM 779  O O   . ILE A 1 96  ? -7.807  13.452  -5.835  1.00 95.82 96  A 1 
ATOM 780  C CB  . ILE A 1 96  ? -7.061  11.738  -8.267  1.00 97.79 96  A 1 
ATOM 781  C CG1 . ILE A 1 96  ? -7.142  10.457  -9.124  1.00 97.65 96  A 1 
ATOM 782  C CG2 . ILE A 1 96  ? -5.973  12.675  -8.821  1.00 97.82 96  A 1 
ATOM 783  C CD1 . ILE A 1 96  ? -5.913  9.541   -9.069  1.00 97.25 96  A 1 
ATOM 784  N N   . SER A 1 97  ? -5.647  12.997  -5.312  1.00 96.44 97  A 1 
ATOM 785  C CA  . SER A 1 97  ? -5.422  14.176  -4.465  1.00 95.21 97  A 1 
ATOM 786  C C   . SER A 1 97  ? -4.709  15.324  -5.187  1.00 94.69 97  A 1 
ATOM 787  O O   . SER A 1 97  ? -4.724  16.448  -4.699  1.00 93.35 97  A 1 
ATOM 788  C CB  . SER A 1 97  ? -4.623  13.772  -3.220  1.00 94.63 97  A 1 
ATOM 789  O OG  . SER A 1 97  ? -3.341  13.296  -3.596  1.00 93.78 97  A 1 
ATOM 790  N N   . GLY A 1 98  ? -4.051  15.046  -6.315  1.00 94.69 98  A 1 
ATOM 791  C CA  . GLY A 1 98  ? -3.083  15.966  -6.932  1.00 94.21 98  A 1 
ATOM 792  C C   . GLY A 1 98  ? -1.661  15.829  -6.371  1.00 94.53 98  A 1 
ATOM 793  O O   . GLY A 1 98  ? -0.750  16.510  -6.830  1.00 93.25 98  A 1 
ATOM 794  N N   . GLY A 1 99  ? -1.446  14.943  -5.394  1.00 94.46 99  A 1 
ATOM 795  C CA  . GLY A 1 99  ? -0.125  14.562  -4.893  1.00 94.31 99  A 1 
ATOM 796  C C   . GLY A 1 99  ? 0.631   13.619  -5.837  1.00 95.36 99  A 1 
ATOM 797  O O   . GLY A 1 99  ? 0.051   13.024  -6.749  1.00 95.49 99  A 1 
ATOM 798  N N   . GLN A 1 100 ? 1.928   13.469  -5.595  1.00 95.55 100 A 1 
ATOM 799  C CA  . GLN A 1 100 ? 2.827   12.667  -6.434  1.00 95.93 100 A 1 
ATOM 800  C C   . GLN A 1 100 ? 2.365   11.209  -6.542  1.00 96.69 100 A 1 
ATOM 801  O O   . GLN A 1 100 ? 2.271   10.664  -7.644  1.00 96.34 100 A 1 
ATOM 802  C CB  . GLN A 1 100 ? 4.258   12.733  -5.864  1.00 94.39 100 A 1 
ATOM 803  C CG  . GLN A 1 100 ? 4.801   14.170  -5.765  1.00 85.08 100 A 1 
ATOM 804  C CD  . GLN A 1 100 ? 6.221   14.240  -5.209  1.00 84.48 100 A 1 
ATOM 805  O OE1 . GLN A 1 100 ? 7.050   13.362  -5.398  1.00 77.50 100 A 1 
ATOM 806  N NE2 . GLN A 1 100 ? 6.564   15.299  -4.511  1.00 73.84 100 A 1 
ATOM 807  N N   . ASP A 1 101 ? 2.001   10.598  -5.423  1.00 95.83 101 A 1 
ATOM 808  C CA  . ASP A 1 101 ? 1.769   9.154   -5.330  1.00 96.34 101 A 1 
ATOM 809  C C   . ASP A 1 101 ? 0.438   8.757   -5.967  1.00 97.29 101 A 1 
ATOM 810  O O   . ASP A 1 101 ? 0.382   7.800   -6.750  1.00 97.43 101 A 1 
ATOM 811  C CB  . ASP A 1 101 ? 1.879   8.720   -3.859  1.00 95.65 101 A 1 
ATOM 812  C CG  . ASP A 1 101 ? 3.087   9.385   -3.206  1.00 94.29 101 A 1 
ATOM 813  O OD1 . ASP A 1 101 ? 4.201   9.304   -3.781  1.00 91.94 101 A 1 
ATOM 814  O OD2 . ASP A 1 101 ? 2.882   10.184  -2.264  1.00 91.09 101 A 1 
ATOM 815  N N   . SER A 1 102 ? -0.628  9.538   -5.759  1.00 97.16 102 A 1 
ATOM 816  C CA  . SER A 1 102 ? -1.912  9.319   -6.433  1.00 97.41 102 A 1 
ATOM 817  C C   . SER A 1 102 ? -1.823  9.595   -7.936  1.00 98.10 102 A 1 
ATOM 818  O O   . SER A 1 102 ? -2.425  8.872   -8.728  1.00 98.23 102 A 1 
ATOM 819  C CB  . SER A 1 102 ? -3.031  10.138  -5.779  1.00 96.74 102 A 1 
ATOM 820  O OG  . SER A 1 102 ? -2.864  11.529  -5.957  1.00 95.85 102 A 1 
ATOM 821  N N   . THR A 1 103 ? -1.014  10.570  -8.353  1.00 97.81 103 A 1 
ATOM 822  C CA  . THR A 1 103 ? -0.758  10.858  -9.773  1.00 98.22 103 A 1 
ATOM 823  C C   . THR A 1 103 ? -0.039  9.691   -10.451 1.00 98.57 103 A 1 
ATOM 824  O O   . THR A 1 103 ? -0.479  9.220   -11.504 1.00 98.66 103 A 1 
ATOM 825  C CB  . THR A 1 103 ? 0.054   12.153  -9.933  1.00 98.08 103 A 1 
ATOM 826  O OG1 . THR A 1 103 ? -0.650  13.225  -9.355  1.00 97.52 103 A 1 
ATOM 827  C CG2 . THR A 1 103 ? 0.289   12.518  -11.397 1.00 97.70 103 A 1 
ATOM 828  N N   . LEU A 1 104 ? 1.026   9.178   -9.834  1.00 98.45 104 A 1 
ATOM 829  C CA  . LEU A 1 104 ? 1.764   8.019   -10.336 1.00 98.63 104 A 1 
ATOM 830  C C   . LEU A 1 104 ? 0.872   6.778   -10.390 1.00 98.73 104 A 1 
ATOM 831  O O   . LEU A 1 104 ? 0.753   6.144   -11.442 1.00 98.75 104 A 1 
ATOM 832  C CB  . LEU A 1 104 ? 3.008   7.791   -9.458  1.00 98.65 104 A 1 
ATOM 833  C CG  . LEU A 1 104 ? 3.836   6.552   -9.841  1.00 98.47 104 A 1 
ATOM 834  C CD1 . LEU A 1 104 ? 4.299   6.570   -11.301 1.00 98.37 104 A 1 
ATOM 835  C CD2 . LEU A 1 104 ? 5.074   6.464   -8.955  1.00 98.37 104 A 1 
ATOM 836  N N   . THR A 1 105 ? 0.216   6.460   -9.283  1.00 98.46 105 A 1 
ATOM 837  C CA  . THR A 1 105 ? -0.653  5.282   -9.177  1.00 98.62 105 A 1 
ATOM 838  C C   . THR A 1 105 ? -1.784  5.338   -10.198 1.00 98.77 105 A 1 
ATOM 839  O O   . THR A 1 105 ? -2.020  4.362   -10.908 1.00 98.79 105 A 1 
ATOM 840  C CB  . THR A 1 105 ? -1.225  5.142   -7.763  1.00 98.44 105 A 1 
ATOM 841  O OG1 . THR A 1 105 ? -0.173  5.112   -6.838  1.00 97.18 105 A 1 
ATOM 842  C CG2 . THR A 1 105 ? -1.994  3.838   -7.588  1.00 97.57 105 A 1 
ATOM 843  N N   . GLY A 1 106 ? -2.433  6.488   -10.353 1.00 98.80 106 A 1 
ATOM 844  C CA  . GLY A 1 106 ? -3.486  6.693   -11.343 1.00 98.86 106 A 1 
ATOM 845  C C   . GLY A 1 106 ? -3.004  6.471   -12.776 1.00 98.90 106 A 1 
ATOM 846  O O   . GLY A 1 106 ? -3.670  5.785   -13.552 1.00 98.87 106 A 1 
ATOM 847  N N   . LYS A 1 107 ? -1.809  6.971   -13.124 1.00 98.91 107 A 1 
ATOM 848  C CA  . LYS A 1 107 ? -1.238  6.750   -14.461 1.00 98.92 107 A 1 
ATOM 849  C C   . LYS A 1 107 ? -0.932  5.275   -14.724 1.00 98.94 107 A 1 
ATOM 850  O O   . LYS A 1 107 ? -1.190  4.787   -15.827 1.00 98.90 107 A 1 
ATOM 851  C CB  . LYS A 1 107 ? 0.010   7.632   -14.659 1.00 98.88 107 A 1 
ATOM 852  C CG  . LYS A 1 107 ? 0.516   7.652   -16.116 1.00 98.47 107 A 1 
ATOM 853  C CD  . LYS A 1 107 ? -0.546  8.230   -17.062 1.00 97.99 107 A 1 
ATOM 854  C CE  . LYS A 1 107 ? -0.051  8.456   -18.488 1.00 96.80 107 A 1 
ATOM 855  N NZ  . LYS A 1 107 ? -1.090  9.178   -19.272 1.00 94.94 107 A 1 
ATOM 856  N N   . LEU A 1 108 ? -0.421  4.557   -13.728 1.00 98.91 108 A 1 
ATOM 857  C CA  . LEU A 1 108 ? -0.169  3.116   -13.812 1.00 98.91 108 A 1 
ATOM 858  C C   . LEU A 1 108 ? -1.480  2.327   -13.955 1.00 98.92 108 A 1 
ATOM 859  O O   . LEU A 1 108 ? -1.558  1.441   -14.807 1.00 98.86 108 A 1 
ATOM 860  C CB  . LEU A 1 108 ? 0.623   2.657   -12.574 1.00 98.89 108 A 1 
ATOM 861  C CG  . LEU A 1 108 ? 2.034   3.262   -12.448 1.00 98.69 108 A 1 
ATOM 862  C CD1 . LEU A 1 108 ? 2.606   2.931   -11.072 1.00 98.43 108 A 1 
ATOM 863  C CD2 . LEU A 1 108 ? 2.991   2.741   -13.518 1.00 98.36 108 A 1 
ATOM 864  N N   . CYS A 1 109 ? -2.526  2.687   -13.205 1.00 98.93 109 A 1 
ATOM 865  C CA  . CYS A 1 109 ? -3.862  2.092   -13.316 1.00 98.93 109 A 1 
ATOM 866  C C   . CYS A 1 109 ? -4.454  2.272   -14.716 1.00 98.91 109 A 1 
ATOM 867  O O   . CYS A 1 109 ? -4.848  1.292   -15.347 1.00 98.82 109 A 1 
ATOM 868  C CB  . CYS A 1 109 ? -4.800  2.720   -12.276 1.00 98.90 109 A 1 
ATOM 869  S SG  . CYS A 1 109 ? -4.328  2.188   -10.613 1.00 98.80 109 A 1 
ATOM 870  N N   . GLN A 1 110 ? -4.468  3.503   -15.229 1.00 98.94 110 A 1 
ATOM 871  C CA  . GLN A 1 110 ? -4.992  3.777   -16.569 1.00 98.93 110 A 1 
ATOM 872  C C   . GLN A 1 110 ? -4.210  3.034   -17.658 1.00 98.92 110 A 1 
ATOM 873  O O   . GLN A 1 110 ? -4.801  2.519   -18.609 1.00 98.86 110 A 1 
ATOM 874  C CB  . GLN A 1 110 ? -4.988  5.288   -16.824 1.00 98.83 110 A 1 
ATOM 875  C CG  . GLN A 1 110 ? -5.604  5.653   -18.184 1.00 98.10 110 A 1 
ATOM 876  C CD  . GLN A 1 110 ? -7.039  5.156   -18.326 1.00 98.28 110 A 1 
ATOM 877  O OE1 . GLN A 1 110 ? -7.869  5.330   -17.452 1.00 94.23 110 A 1 
ATOM 878  N NE2 . GLN A 1 110 ? -7.397  4.504   -19.408 1.00 93.15 110 A 1 
ATOM 879  N N   . THR A 1 111 ? -2.886  2.934   -17.510 1.00 98.90 111 A 1 
ATOM 880  C CA  . THR A 1 111 ? -2.040  2.172   -18.435 1.00 98.91 111 A 1 
ATOM 881  C C   . THR A 1 111 ? -2.412  0.692   -18.406 1.00 98.91 111 A 1 
ATOM 882  O O   . THR A 1 111 ? -2.683  0.117   -19.458 1.00 98.83 111 A 1 
ATOM 883  C CB  . THR A 1 111 ? -0.549  2.368   -18.119 1.00 98.88 111 A 1 
ATOM 884  O OG1 . THR A 1 111 ? -0.229  3.740   -18.161 1.00 98.42 111 A 1 
ATOM 885  C CG2 . THR A 1 111 ? 0.357   1.666   -19.133 1.00 98.30 111 A 1 
ATOM 886  N N   . ALA A 1 112 ? -2.514  0.091   -17.217 1.00 98.89 112 A 1 
ATOM 887  C CA  . ALA A 1 112 ? -2.881  -1.314  -17.046 1.00 98.88 112 A 1 
ATOM 888  C C   . ALA A 1 112 ? -4.250  -1.639  -17.665 1.00 98.86 112 A 1 
ATOM 889  O O   . ALA A 1 112 ? -4.378  -2.600  -18.423 1.00 98.75 112 A 1 
ATOM 890  C CB  . ALA A 1 112 ? -2.864  -1.641  -15.548 1.00 98.85 112 A 1 
ATOM 891  N N   . ILE A 1 113 ? -5.256  -0.808  -17.406 1.00 98.91 113 A 1 
ATOM 892  C CA  . ILE A 1 113 ? -6.608  -0.966  -17.951 1.00 98.91 113 A 1 
ATOM 893  C C   . ILE A 1 113 ? -6.622  -0.822  -19.478 1.00 98.87 113 A 1 
ATOM 894  O O   . ILE A 1 113 ? -7.228  -1.639  -20.175 1.00 98.75 113 A 1 
ATOM 895  C CB  . ILE A 1 113 ? -7.542  0.044   -17.257 1.00 98.84 113 A 1 
ATOM 896  C CG1 . ILE A 1 113 ? -7.785  -0.342  -15.778 1.00 98.40 113 A 1 
ATOM 897  C CG2 . ILE A 1 113 ? -8.869  0.216   -18.001 1.00 98.67 113 A 1 
ATOM 898  C CD1 . ILE A 1 113 ? -8.534  -1.660  -15.540 1.00 97.85 113 A 1 
ATOM 899  N N   . SER A 1 114 ? -5.927  0.176   -20.012 1.00 98.87 114 A 1 
ATOM 900  C CA  . SER A 1 114 ? -5.857  0.395   -21.463 1.00 98.84 114 A 1 
ATOM 901  C C   . SER A 1 114 ? -5.178  -0.765  -22.194 1.00 98.82 114 A 1 
ATOM 902  O O   . SER A 1 114 ? -5.613  -1.142  -23.281 1.00 98.61 114 A 1 
ATOM 903  C CB  . SER A 1 114 ? -5.102  1.686   -21.777 1.00 98.73 114 A 1 
ATOM 904  O OG  . SER A 1 114 ? -5.735  2.794   -21.170 1.00 93.93 114 A 1 
ATOM 905  N N   . GLU A 1 115 ? -4.127  -1.331  -21.610 1.00 98.83 115 A 1 
ATOM 906  C CA  . GLU A 1 115 ? -3.461  -2.522  -22.140 1.00 98.80 115 A 1 
ATOM 907  C C   . GLU A 1 115 ? -4.360  -3.759  -22.039 1.00 98.75 115 A 1 
ATOM 908  O O   . GLU A 1 115 ? -4.518  -4.460  -23.035 1.00 98.45 115 A 1 
ATOM 909  C CB  . GLU A 1 115 ? -2.136  -2.760  -21.413 1.00 98.77 115 A 1 
ATOM 910  C CG  . GLU A 1 115 ? -1.045  -1.750  -21.800 1.00 98.54 115 A 1 
ATOM 911  C CD  . GLU A 1 115 ? 0.283   -2.035  -21.083 1.00 98.59 115 A 1 
ATOM 912  O OE1 . GLU A 1 115 ? 1.201   -1.187  -21.115 1.00 97.24 115 A 1 
ATOM 913  O OE2 . GLU A 1 115 ? 0.446   -3.136  -20.501 1.00 97.61 115 A 1 
ATOM 914  N N   . LEU A 1 116 ? -5.023  -3.986  -20.901 1.00 98.65 116 A 1 
ATOM 915  C CA  . LEU A 1 116 ? -5.944  -5.113  -20.721 1.00 98.42 116 A 1 
ATOM 916  C C   . LEU A 1 116 ? -7.069  -5.117  -21.751 1.00 98.45 116 A 1 
ATOM 917  O O   . LEU A 1 116 ? -7.342  -6.166  -22.332 1.00 97.91 116 A 1 
ATOM 918  C CB  . LEU A 1 116 ? -6.559  -5.089  -19.314 1.00 97.65 116 A 1 
ATOM 919  C CG  . LEU A 1 116 ? -5.675  -5.719  -18.231 1.00 93.63 116 A 1 
ATOM 920  C CD1 . LEU A 1 116 ? -6.348  -5.521  -16.873 1.00 92.97 116 A 1 
ATOM 921  C CD2 . LEU A 1 116 ? -5.492  -7.221  -18.453 1.00 93.72 116 A 1 
ATOM 922  N N   . ARG A 1 117 ? -7.693  -3.976  -22.023 1.00 98.54 117 A 1 
ATOM 923  C CA  . ARG A 1 117 ? -8.721  -3.872  -23.073 1.00 98.42 117 A 1 
ATOM 924  C C   . ARG A 1 117 ? -8.181  -4.283  -24.441 1.00 98.51 117 A 1 
ATOM 925  O O   . ARG A 1 117 ? -8.809  -5.075  -25.129 1.00 98.24 117 A 1 
ATOM 926  C CB  . ARG A 1 117 ? -9.289  -2.447  -23.140 1.00 97.82 117 A 1 
ATOM 927  C CG  . ARG A 1 117 ? -10.247 -2.165  -21.978 1.00 94.58 117 A 1 
ATOM 928  C CD  . ARG A 1 117 ? -11.048 -0.902  -22.236 1.00 94.88 117 A 1 
ATOM 929  N NE  . ARG A 1 117 ? -10.188 0.299   -22.258 1.00 93.27 117 A 1 
ATOM 930  C CZ  . ARG A 1 117 ? -10.138 1.232   -21.327 1.00 95.32 117 A 1 
ATOM 931  N NH1 . ARG A 1 117 ? -10.811 1.161   -20.221 1.00 86.88 117 A 1 
ATOM 932  N NH2 . ARG A 1 117 ? -9.407  2.290   -21.487 1.00 87.74 117 A 1 
ATOM 933  N N   . LYS A 1 118 ? -6.994  -3.805  -24.807 1.00 98.56 118 A 1 
ATOM 934  C CA  . LYS A 1 118 ? -6.363  -4.147  -26.093 1.00 98.52 118 A 1 
ATOM 935  C C   . LYS A 1 118 ? -5.998  -5.626  -26.193 1.00 98.53 118 A 1 
ATOM 936  O O   . LYS A 1 118 ? -6.160  -6.218  -27.251 1.00 98.05 118 A 1 
ATOM 937  C CB  . LYS A 1 118 ? -5.106  -3.298  -26.300 1.00 98.20 118 A 1 
ATOM 938  C CG  . LYS A 1 118 ? -5.435  -1.830  -26.575 1.00 86.95 118 A 1 
ATOM 939  C CD  . LYS A 1 118 ? -4.138  -1.019  -26.612 1.00 86.00 118 A 1 
ATOM 940  C CE  . LYS A 1 118 ? -4.455  0.459   -26.814 1.00 76.30 118 A 1 
ATOM 941  N NZ  . LYS A 1 118 ? -3.217  1.272   -26.806 1.00 67.04 118 A 1 
ATOM 942  N N   . GLU A 1 119 ? -5.484  -6.203  -25.116 1.00 98.52 119 A 1 
ATOM 943  C CA  . GLU A 1 119 ? -5.023  -7.594  -25.083 1.00 98.40 119 A 1 
ATOM 944  C C   . GLU A 1 119 ? -6.171  -8.602  -25.037 1.00 98.38 119 A 1 
ATOM 945  O O   . GLU A 1 119 ? -6.056  -9.691  -25.587 1.00 97.78 119 A 1 
ATOM 946  C CB  . GLU A 1 119 ? -4.123  -7.790  -23.857 1.00 98.30 119 A 1 
ATOM 947  C CG  . GLU A 1 119 ? -2.766  -7.090  -24.017 1.00 97.69 119 A 1 
ATOM 948  C CD  . GLU A 1 119 ? -1.958  -7.040  -22.717 1.00 97.73 119 A 1 
ATOM 949  O OE1 . GLU A 1 119 ? -0.928  -6.329  -22.684 1.00 94.92 119 A 1 
ATOM 950  O OE2 . GLU A 1 119 ? -2.331  -7.672  -21.706 1.00 95.75 119 A 1 
ATOM 951  N N   . THR A 1 120 ? -7.270  -8.258  -24.367 1.00 98.48 120 A 1 
ATOM 952  C CA  . THR A 1 120 ? -8.388  -9.180  -24.124 1.00 98.30 120 A 1 
ATOM 953  C C   . THR A 1 120 ? -9.593  -8.928  -25.021 1.00 98.28 120 A 1 
ATOM 954  O O   . THR A 1 120 ? -10.455 -9.800  -25.123 1.00 97.69 120 A 1 
ATOM 955  C CB  . THR A 1 120 ? -8.833  -9.144  -22.659 1.00 98.10 120 A 1 
ATOM 956  O OG1 . THR A 1 120 ? -9.367  -7.886  -22.326 1.00 97.43 120 A 1 
ATOM 957  C CG2 . THR A 1 120 ? -7.699  -9.450  -21.680 1.00 96.83 120 A 1 
ATOM 958  N N   . GLY A 1 121 ? -9.694  -7.752  -25.634 1.00 98.00 121 A 1 
ATOM 959  C CA  . GLY A 1 121 ? -10.895 -7.300  -26.339 1.00 97.96 121 A 1 
ATOM 960  C C   . GLY A 1 121 ? -12.102 -7.069  -25.421 1.00 98.12 121 A 1 
ATOM 961  O O   . GLY A 1 121 ? -13.229 -7.026  -25.904 1.00 97.11 121 A 1 
ATOM 962  N N   . ASN A 1 122 ? -11.890 -6.973  -24.106 1.00 98.13 122 A 1 
ATOM 963  C CA  . ASN A 1 122 ? -12.960 -6.780  -23.130 1.00 98.12 122 A 1 
ATOM 964  C C   . ASN A 1 122 ? -13.041 -5.307  -22.696 1.00 98.32 122 A 1 
ATOM 965  O O   . ASN A 1 122 ? -12.239 -4.847  -21.878 1.00 98.07 122 A 1 
ATOM 966  C CB  . ASN A 1 122 ? -12.763 -7.748  -21.953 1.00 97.57 122 A 1 
ATOM 967  C CG  . ASN A 1 122 ? -13.921 -7.691  -20.971 1.00 97.11 122 A 1 
ATOM 968  O OD1 . ASN A 1 122 ? -14.741 -6.799  -20.975 1.00 95.10 122 A 1 
ATOM 969  N ND2 . ASN A 1 122 ? -14.046 -8.654  -20.092 1.00 94.09 122 A 1 
ATOM 970  N N   . ASP A 1 123 ? -14.052 -4.606  -23.203 1.00 98.06 123 A 1 
ATOM 971  C CA  . ASP A 1 123 ? -14.285 -3.183  -22.925 1.00 98.07 123 A 1 
ATOM 972  C C   . ASP A 1 123 ? -14.896 -2.905  -21.536 1.00 98.33 123 A 1 
ATOM 973  O O   . ASP A 1 123 ? -15.016 -1.748  -21.137 1.00 97.63 123 A 1 
ATOM 974  C CB  . ASP A 1 123 ? -15.149 -2.584  -24.045 1.00 97.27 123 A 1 
ATOM 975  C CG  . ASP A 1 123 ? -14.426 -2.531  -25.394 1.00 93.44 123 A 1 
ATOM 976  O OD1 . ASP A 1 123 ? -13.198 -2.285  -25.395 1.00 88.82 123 A 1 
ATOM 977  O OD2 . ASP A 1 123 ? -15.114 -2.711  -26.422 1.00 89.04 123 A 1 
ATOM 978  N N   . GLU A 1 124 ? -15.242 -3.934  -20.763 1.00 98.26 124 A 1 
ATOM 979  C CA  . GLU A 1 124 ? -15.732 -3.762  -19.385 1.00 98.23 124 A 1 
ATOM 980  C C   . GLU A 1 124 ? -14.630 -3.297  -18.418 1.00 98.54 124 A 1 
ATOM 981  O O   . GLU A 1 124 ? -14.936 -2.750  -17.356 1.00 98.24 124 A 1 
ATOM 982  C CB  . GLU A 1 124 ? -16.328 -5.066  -18.841 1.00 97.46 124 A 1 
ATOM 983  C CG  . GLU A 1 124 ? -17.497 -5.632  -19.656 1.00 93.69 124 A 1 
ATOM 984  C CD  . GLU A 1 124 ? -18.050 -6.907  -18.994 1.00 89.89 124 A 1 
ATOM 985  O OE1 . GLU A 1 124 ? -19.281 -6.991  -18.834 1.00 80.26 124 A 1 
ATOM 986  O OE2 . GLU A 1 124 ? -17.230 -7.793  -18.628 1.00 82.07 124 A 1 
ATOM 987  N N   . TYR A 1 125 ? -13.352 -3.520  -18.761 1.00 98.59 125 A 1 
ATOM 988  C CA  . TYR A 1 125 ? -12.249 -3.027  -17.941 1.00 98.72 125 A 1 
ATOM 989  C C   . TYR A 1 125 ? -12.212 -1.498  -17.937 1.00 98.76 125 A 1 
ATOM 990  O O   . TYR A 1 125 ? -12.134 -0.866  -18.991 1.00 98.61 125 A 1 
ATOM 991  C CB  . TYR A 1 125 ? -10.908 -3.596  -18.409 1.00 98.66 125 A 1 
ATOM 992  C CG  . TYR A 1 125 ? -10.682 -5.057  -18.085 1.00 98.62 125 A 1 
ATOM 993  C CD1 . TYR A 1 125 ? -10.652 -5.486  -16.747 1.00 98.18 125 A 1 
ATOM 994  C CD2 . TYR A 1 125 ? -10.474 -5.989  -19.121 1.00 98.22 125 A 1 
ATOM 995  C CE1 . TYR A 1 125 ? -10.430 -6.842  -16.441 1.00 97.88 125 A 1 
ATOM 996  C CE2 . TYR A 1 125 ? -10.250 -7.344  -18.823 1.00 97.85 125 A 1 
ATOM 997  C CZ  . TYR A 1 125 ? -10.233 -7.775  -17.481 1.00 97.94 125 A 1 
ATOM 998  O OH  . TYR A 1 125 ? -10.034 -9.090  -17.189 1.00 97.04 125 A 1 
ATOM 999  N N   . GLN A 1 126 ? -12.197 -0.912  -16.738 1.00 98.78 126 A 1 
ATOM 1000 C CA  . GLN A 1 126 ? -12.185 0.539   -16.570 1.00 98.80 126 A 1 
ATOM 1001 C C   . GLN A 1 126 ? -11.351 0.985   -15.368 1.00 98.89 126 A 1 
ATOM 1002 O O   . GLN A 1 126 ? -11.227 0.282   -14.364 1.00 98.82 126 A 1 
ATOM 1003 C CB  . GLN A 1 126 ? -13.624 1.082   -16.483 1.00 98.37 126 A 1 
ATOM 1004 C CG  . GLN A 1 126 ? -14.383 0.609   -15.237 1.00 97.44 126 A 1 
ATOM 1005 C CD  . GLN A 1 126 ? -15.817 1.112   -15.179 1.00 97.73 126 A 1 
ATOM 1006 O OE1 . GLN A 1 126 ? -16.109 2.287   -15.336 1.00 93.48 126 A 1 
ATOM 1007 N NE2 . GLN A 1 126 ? -16.767 0.241   -14.929 1.00 93.03 126 A 1 
ATOM 1008 N N   . PHE A 1 127 ? -10.831 2.200   -15.455 1.00 98.82 127 A 1 
ATOM 1009 C CA  . PHE A 1 127 ? -10.243 2.921   -14.334 1.00 98.89 127 A 1 
ATOM 1010 C C   . PHE A 1 127 ? -11.140 4.094   -13.931 1.00 98.90 127 A 1 
ATOM 1011 O O   . PHE A 1 127 ? -11.472 4.953   -14.751 1.00 98.79 127 A 1 
ATOM 1012 C CB  . PHE A 1 127 ? -8.819  3.367   -14.679 1.00 98.87 127 A 1 
ATOM 1013 C CG  . PHE A 1 127 ? -8.181  4.225   -13.603 1.00 98.85 127 A 1 
ATOM 1014 C CD1 . PHE A 1 127 ? -7.643  5.482   -13.931 1.00 98.62 127 A 1 
ATOM 1015 C CD2 . PHE A 1 127 ? -8.172  3.796   -12.263 1.00 98.67 127 A 1 
ATOM 1016 C CE1 . PHE A 1 127 ? -7.100  6.304   -12.932 1.00 98.61 127 A 1 
ATOM 1017 C CE2 . PHE A 1 127 ? -7.644  4.625   -11.260 1.00 98.52 127 A 1 
ATOM 1018 C CZ  . PHE A 1 127 ? -7.107  5.880   -11.594 1.00 98.71 127 A 1 
ATOM 1019 N N   . ILE A 1 128 ? -11.527 4.132   -12.655 1.00 98.89 128 A 1 
ATOM 1020 C CA  . ILE A 1 128 ? -12.317 5.218   -12.070 1.00 98.92 128 A 1 
ATOM 1021 C C   . ILE A 1 128 ? -11.415 6.038   -11.150 1.00 98.92 128 A 1 
ATOM 1022 O O   . ILE A 1 128 ? -11.062 5.603   -10.051 1.00 98.85 128 A 1 
ATOM 1023 C CB  . ILE A 1 128 ? -13.576 4.690   -11.349 1.00 98.90 128 A 1 
ATOM 1024 C CG1 . ILE A 1 128 ? -14.434 3.818   -12.302 1.00 98.75 128 A 1 
ATOM 1025 C CG2 . ILE A 1 128 ? -14.385 5.879   -10.802 1.00 98.80 128 A 1 
ATOM 1026 C CD1 . ILE A 1 128 ? -15.736 3.286   -11.682 1.00 98.49 128 A 1 
ATOM 1027 N N   . ALA A 1 129 ? -11.076 7.241   -11.582 1.00 98.84 129 A 1 
ATOM 1028 C CA  . ALA A 1 129 ? -10.465 8.250   -10.733 1.00 98.83 129 A 1 
ATOM 1029 C C   . ALA A 1 129 ? -11.545 8.936   -9.886  1.00 98.80 129 A 1 
ATOM 1030 O O   . ALA A 1 129 ? -12.581 9.359   -10.405 1.00 98.64 129 A 1 
ATOM 1031 C CB  . ALA A 1 129 ? -9.708  9.241   -11.612 1.00 98.74 129 A 1 
ATOM 1032 N N   . VAL A 1 130 ? -11.312 9.074   -8.589  1.00 98.64 130 A 1 
ATOM 1033 C CA  . VAL A 1 130 ? -12.273 9.689   -7.669  1.00 98.55 130 A 1 
ATOM 1034 C C   . VAL A 1 130 ? -11.667 10.933  -7.042  1.00 98.21 130 A 1 
ATOM 1035 O O   . VAL A 1 130 ? -10.674 10.864  -6.327  1.00 97.79 130 A 1 
ATOM 1036 C CB  . VAL A 1 130 ? -12.772 8.700   -6.596  1.00 98.57 130 A 1 
ATOM 1037 C CG1 . VAL A 1 130 ? -14.021 9.267   -5.906  1.00 97.89 130 A 1 
ATOM 1038 C CG2 . VAL A 1 130 ? -13.156 7.334   -7.191  1.00 97.91 130 A 1 
ATOM 1039 N N   . ARG A 1 131 ? -12.279 12.079  -7.268  1.00 98.28 131 A 1 
ATOM 1040 C CA  . ARG A 1 131 ? -11.971 13.303  -6.532  1.00 98.01 131 A 1 
ATOM 1041 C C   . ARG A 1 131 ? -12.766 13.303  -5.232  1.00 98.07 131 A 1 
ATOM 1042 O O   . ARG A 1 131 ? -13.984 13.156  -5.257  1.00 97.54 131 A 1 
ATOM 1043 C CB  . ARG A 1 131 ? -12.247 14.524  -7.426  1.00 97.27 131 A 1 
ATOM 1044 C CG  . ARG A 1 131 ? -11.910 15.868  -6.763  1.00 89.31 131 A 1 
ATOM 1045 C CD  . ARG A 1 131 ? -10.429 15.983  -6.389  1.00 84.11 131 A 1 
ATOM 1046 N NE  . ARG A 1 131 ? -10.124 17.259  -5.723  1.00 79.42 131 A 1 
ATOM 1047 C CZ  . ARG A 1 131 ? -9.278  17.447  -4.724  1.00 72.66 131 A 1 
ATOM 1048 N NH1 . ARG A 1 131 ? -8.653  16.471  -4.121  1.00 63.72 131 A 1 
ATOM 1049 N NH2 . ARG A 1 131 ? -9.029  18.643  -4.303  1.00 63.53 131 A 1 
ATOM 1050 N N   . LEU A 1 132 ? -12.083 13.462  -4.101  1.00 97.46 132 A 1 
ATOM 1051 C CA  . LEU A 1 132 ? -12.642 13.329  -2.747  1.00 97.23 132 A 1 
ATOM 1052 C C   . LEU A 1 132 ? -12.388 14.593  -1.899  1.00 96.85 132 A 1 
ATOM 1053 O O   . LEU A 1 132 ? -11.709 14.517  -0.865  1.00 96.40 132 A 1 
ATOM 1054 C CB  . LEU A 1 132 ? -12.069 12.048  -2.112  1.00 97.42 132 A 1 
ATOM 1055 C CG  . LEU A 1 132 ? -12.560 10.747  -2.772  1.00 97.29 132 A 1 
ATOM 1056 C CD1 . LEU A 1 132 ? -11.576 9.611   -2.504  1.00 96.89 132 A 1 
ATOM 1057 C CD2 . LEU A 1 132 ? -13.923 10.333  -2.213  1.00 96.54 132 A 1 
ATOM 1058 N N   . PRO A 1 133 ? -12.881 15.770  -2.310  1.00 96.70 133 A 1 
ATOM 1059 C CA  . PRO A 1 133 ? -12.619 17.021  -1.606  1.00 96.49 133 A 1 
ATOM 1060 C C   . PRO A 1 133 ? -13.333 17.080  -0.248  1.00 96.60 133 A 1 
ATOM 1061 O O   . PRO A 1 133 ? -14.432 16.550  -0.067  1.00 96.53 133 A 1 
ATOM 1062 C CB  . PRO A 1 133 ? -13.104 18.127  -2.545  1.00 96.37 133 A 1 
ATOM 1063 C CG  . PRO A 1 133 ? -14.244 17.463  -3.312  1.00 95.81 133 A 1 
ATOM 1064 C CD  . PRO A 1 133 ? -13.748 16.025  -3.460  1.00 96.79 133 A 1 
ATOM 1065 N N   . PHE A 1 134 ? -12.740 17.810  0.691   1.00 96.09 134 A 1 
ATOM 1066 C CA  . PHE A 1 134 ? -13.410 18.263  1.910   1.00 95.54 134 A 1 
ATOM 1067 C C   . PHE A 1 134 ? -13.865 19.721  1.720   1.00 94.97 134 A 1 
ATOM 1068 O O   . PHE A 1 134 ? -13.174 20.671  2.078   1.00 93.53 134 A 1 
ATOM 1069 C CB  . PHE A 1 134 ? -12.502 18.060  3.129   1.00 95.26 134 A 1 
ATOM 1070 C CG  . PHE A 1 134 ? -13.168 18.417  4.447   1.00 95.54 134 A 1 
ATOM 1071 C CD1 . PHE A 1 134 ? -12.981 19.695  5.016   1.00 94.97 134 A 1 
ATOM 1072 C CD2 . PHE A 1 134 ? -13.984 17.481  5.108   1.00 95.18 134 A 1 
ATOM 1073 C CE1 . PHE A 1 134 ? -13.597 20.028  6.239   1.00 94.99 134 A 1 
ATOM 1074 C CE2 . PHE A 1 134 ? -14.599 17.813  6.334   1.00 95.04 134 A 1 
ATOM 1075 C CZ  . PHE A 1 134 ? -14.403 19.085  6.903   1.00 95.04 134 A 1 
ATOM 1076 N N   . GLY A 1 135 ? -15.034 19.904  1.106   1.00 95.59 135 A 1 
ATOM 1077 C CA  . GLY A 1 135 ? -15.511 21.224  0.697   1.00 94.57 135 A 1 
ATOM 1078 C C   . GLY A 1 135 ? -14.765 21.743  -0.537  1.00 94.07 135 A 1 
ATOM 1079 O O   . GLY A 1 135 ? -14.672 21.036  -1.534  1.00 91.14 135 A 1 
ATOM 1080 N N   . THR A 1 136 ? -14.274 22.980  -0.464  1.00 93.24 136 A 1 
ATOM 1081 C CA  . THR A 1 136 ? -13.405 23.576  -1.489  1.00 91.58 136 A 1 
ATOM 1082 C C   . THR A 1 136 ? -11.959 23.495  -1.004  1.00 89.55 136 A 1 
ATOM 1083 O O   . THR A 1 136 ? -11.685 23.910  0.121   1.00 81.85 136 A 1 
ATOM 1084 C CB  . THR A 1 136 ? -13.786 25.038  -1.762  1.00 89.39 136 A 1 
ATOM 1085 O OG1 . THR A 1 136 ? -15.161 25.125  -2.057  1.00 80.56 136 A 1 
ATOM 1086 C CG2 . THR A 1 136 ? -13.031 25.627  -2.951  1.00 77.76 136 A 1 
ATOM 1087 N N   . GLN A 1 137 ? -11.059 22.953  -1.823  1.00 90.10 137 A 1 
ATOM 1088 C CA  . GLN A 1 137 ? -9.647  22.802  -1.478  1.00 88.81 137 A 1 
ATOM 1089 C C   . GLN A 1 137 ? -8.774  23.770  -2.284  1.00 89.34 137 A 1 
ATOM 1090 O O   . GLN A 1 137 ? -9.106  24.122  -3.413  1.00 86.01 137 A 1 
ATOM 1091 C CB  . GLN A 1 137 ? -9.205  21.343  -1.658  1.00 83.79 137 A 1 
ATOM 1092 C CG  . GLN A 1 137 ? -9.910  20.412  -0.660  1.00 76.67 137 A 1 
ATOM 1093 C CD  . GLN A 1 137 ? -9.329  19.001  -0.676  1.00 74.31 137 A 1 
ATOM 1094 O OE1 . GLN A 1 137 ? -9.849  18.110  -1.311  1.00 67.47 137 A 1 
ATOM 1095 N NE2 . GLN A 1 137 ? -8.246  18.749  0.024   1.00 63.94 137 A 1 
ATOM 1096 N N   . ALA A 1 138 ? -7.665  24.208  -1.688  1.00 85.83 138 A 1 
ATOM 1097 C CA  . ALA A 1 138 ? -6.736  25.153  -2.311  1.00 85.60 138 A 1 
ATOM 1098 C C   . ALA A 1 138 ? -5.901  24.514  -3.434  1.00 87.06 138 A 1 
ATOM 1099 O O   . ALA A 1 138 ? -5.471  25.206  -4.350  1.00 82.77 138 A 1 
ATOM 1100 C CB  . ALA A 1 138 ? -5.843  25.736  -1.209  1.00 82.69 138 A 1 
ATOM 1101 N N   . ASP A 1 139 ? -5.707  23.202  -3.377  1.00 88.33 139 A 1 
ATOM 1102 C CA  . ASP A 1 139 ? -4.935  22.393  -4.322  1.00 88.68 139 A 1 
ATOM 1103 C C   . ASP A 1 139 ? -5.788  21.782  -5.450  1.00 91.46 139 A 1 
ATOM 1104 O O   . ASP A 1 139 ? -5.376  20.827  -6.109  1.00 89.82 139 A 1 
ATOM 1105 C CB  . ASP A 1 139 ? -4.159  21.320  -3.531  1.00 83.37 139 A 1 
ATOM 1106 C CG  . ASP A 1 139 ? -5.058  20.191  -2.998  1.00 77.16 139 A 1 
ATOM 1107 O OD1 . ASP A 1 139 ? -6.229  20.472  -2.651  1.00 72.26 139 A 1 
ATOM 1108 O OD2 . ASP A 1 139 ? -4.589  19.034  -2.987  1.00 73.74 139 A 1 
ATOM 1109 N N   . GLU A 1 140 ? -6.990  22.316  -5.695  1.00 91.09 140 A 1 
ATOM 1110 C CA  . GLU A 1 140 ? -7.891  21.789  -6.728  1.00 91.94 140 A 1 
ATOM 1111 C C   . GLU A 1 140 ? -7.236  21.794  -8.117  1.00 93.61 140 A 1 
ATOM 1112 O O   . GLU A 1 140 ? -7.403  20.834  -8.865  1.00 93.73 140 A 1 
ATOM 1113 C CB  . GLU A 1 140 ? -9.209  22.580  -6.724  1.00 90.89 140 A 1 
ATOM 1114 C CG  . GLU A 1 140 ? -10.267 22.048  -7.712  1.00 88.47 140 A 1 
ATOM 1115 C CD  . GLU A 1 140 ? -10.684 20.582  -7.464  1.00 87.71 140 A 1 
ATOM 1116 O OE1 . GLU A 1 140 ? -11.010 19.876  -8.442  1.00 80.03 140 A 1 
ATOM 1117 O OE2 . GLU A 1 140 ? -10.704 20.137  -6.294  1.00 81.45 140 A 1 
ATOM 1118 N N   . GLN A 1 141 ? -6.438  22.825  -8.442  1.00 93.55 141 A 1 
ATOM 1119 C CA  . GLN A 1 141 ? -5.754  22.898  -9.737  1.00 94.15 141 A 1 
ATOM 1120 C C   . GLN A 1 141 ? -4.775  21.732  -9.939  1.00 95.15 141 A 1 
ATOM 1121 O O   . GLN A 1 141 ? -4.817  21.088  -10.986 1.00 95.59 141 A 1 
ATOM 1122 C CB  . GLN A 1 141 ? -5.043  24.256  -9.877  1.00 94.09 141 A 1 
ATOM 1123 C CG  . GLN A 1 141 ? -4.472  24.467  -11.290 1.00 91.29 141 A 1 
ATOM 1124 C CD  . GLN A 1 141 ? -5.559  24.433  -12.366 1.00 90.56 141 A 1 
ATOM 1125 O OE1 . GLN A 1 141 ? -6.551  25.142  -12.289 1.00 86.08 141 A 1 
ATOM 1126 N NE2 . GLN A 1 141 ? -5.436  23.604  -13.376 1.00 83.84 141 A 1 
ATOM 1127 N N   . ASP A 1 142 ? -3.980  21.386  -8.927  1.00 94.67 142 A 1 
ATOM 1128 C CA  . ASP A 1 142 ? -3.061  20.241  -8.999  1.00 95.04 142 A 1 
ATOM 1129 C C   . ASP A 1 142 ? -3.821  18.928  -9.222  1.00 96.37 142 A 1 
ATOM 1130 O O   . ASP A 1 142 ? -3.376  18.053  -9.963  1.00 96.66 142 A 1 
ATOM 1131 C CB  . ASP A 1 142 ? -2.265  20.106  -7.694  1.00 93.85 142 A 1 
ATOM 1132 C CG  . ASP A 1 142 ? -1.218  21.187  -7.437  1.00 91.98 142 A 1 
ATOM 1133 O OD1 . ASP A 1 142 ? -0.844  21.916  -8.379  1.00 89.31 142 A 1 
ATOM 1134 O OD2 . ASP A 1 142 ? -0.744  21.203  -6.275  1.00 88.52 142 A 1 
ATOM 1135 N N   . CYS A 1 143 ? -4.994  18.782  -8.600  1.00 96.02 143 A 1 
ATOM 1136 C CA  . CYS A 1 143 ? -5.836  17.614  -8.824  1.00 96.35 143 A 1 
ATOM 1137 C C   . CYS A 1 143 ? -6.357  17.552  -10.268 1.00 97.24 143 A 1 
ATOM 1138 O O   . CYS A 1 143 ? -6.348  16.474  -10.872 1.00 97.43 143 A 1 
ATOM 1139 C CB  . CYS A 1 143 ? -6.977  17.619  -7.803  1.00 95.51 143 A 1 
ATOM 1140 S SG  . CYS A 1 143 ? -7.942  16.100  -7.992  1.00 87.56 143 A 1 
ATOM 1141 N N   . GLN A 1 144 ? -6.791  18.680  -10.833 1.00 96.80 144 A 1 
ATOM 1142 C CA  . GLN A 1 144 ? -7.236  18.742  -12.231 1.00 97.13 144 A 1 
ATOM 1143 C C   . GLN A 1 144 ? -6.084  18.457  -13.202 1.00 97.78 144 A 1 
ATOM 1144 O O   . GLN A 1 144 ? -6.262  17.692  -14.149 1.00 97.92 144 A 1 
ATOM 1145 C CB  . GLN A 1 144 ? -7.882  20.107  -12.528 1.00 96.76 144 A 1 
ATOM 1146 C CG  . GLN A 1 144 ? -9.176  20.368  -11.733 1.00 94.75 144 A 1 
ATOM 1147 C CD  . GLN A 1 144 ? -10.252 19.302  -11.921 1.00 93.52 144 A 1 
ATOM 1148 O OE1 . GLN A 1 144 ? -10.423 18.715  -12.977 1.00 86.96 144 A 1 
ATOM 1149 N NE2 . GLN A 1 144 ? -11.016 19.002  -10.893 1.00 85.62 144 A 1 
ATOM 1150 N N   . ASP A 1 145 ? -4.890  18.982  -12.934 1.00 97.32 145 A 1 
ATOM 1151 C CA  . ASP A 1 145 ? -3.698  18.732  -13.746 1.00 97.70 145 A 1 
ATOM 1152 C C   . ASP A 1 145 ? -3.265  17.256  -13.671 1.00 98.19 145 A 1 
ATOM 1153 O O   . ASP A 1 145 ? -2.931  16.645  -14.691 1.00 98.25 145 A 1 
ATOM 1154 C CB  . ASP A 1 145 ? -2.558  19.659  -13.292 1.00 97.49 145 A 1 
ATOM 1155 C CG  . ASP A 1 145 ? -2.810  21.149  -13.556 1.00 96.58 145 A 1 
ATOM 1156 O OD1 . ASP A 1 145 ? -3.741  21.492  -14.321 1.00 94.13 145 A 1 
ATOM 1157 O OD2 . ASP A 1 145 ? -2.037  21.962  -13.007 1.00 93.89 145 A 1 
ATOM 1158 N N   . ALA A 1 146 ? -3.353  16.637  -12.492 1.00 97.97 146 A 1 
ATOM 1159 C CA  . ALA A 1 146 ? -3.118  15.204  -12.326 1.00 98.17 146 A 1 
ATOM 1160 C C   . ALA A 1 146 ? -4.129  14.364  -13.126 1.00 98.48 146 A 1 
ATOM 1161 O O   . ALA A 1 146 ? -3.736  13.445  -13.846 1.00 98.54 146 A 1 
ATOM 1162 C CB  . ALA A 1 146 ? -3.159  14.860  -10.832 1.00 97.92 146 A 1 
ATOM 1163 N N   . ILE A 1 147 ? -5.421  14.694  -13.070 1.00 98.61 147 A 1 
ATOM 1164 C CA  . ILE A 1 147 ? -6.469  14.025  -13.856 1.00 98.65 147 A 1 
ATOM 1165 C C   . ILE A 1 147 ? -6.211  14.189  -15.362 1.00 98.77 147 A 1 
ATOM 1166 O O   . ILE A 1 147 ? -6.297  13.212  -16.106 1.00 98.72 147 A 1 
ATOM 1167 C CB  . ILE A 1 147 ? -7.865  14.543  -13.426 1.00 98.40 147 A 1 
ATOM 1168 C CG1 . ILE A 1 147 ? -8.212  13.991  -12.024 1.00 97.42 147 A 1 
ATOM 1169 C CG2 . ILE A 1 147 ? -8.963  14.146  -14.436 1.00 97.75 147 A 1 
ATOM 1170 C CD1 . ILE A 1 147 ? -9.405  14.689  -11.357 1.00 92.76 147 A 1 
ATOM 1171 N N   . ALA A 1 148 ? -5.837  15.382  -15.809 1.00 98.60 148 A 1 
ATOM 1172 C CA  . ALA A 1 148 ? -5.494  15.654  -17.205 1.00 98.65 148 A 1 
ATOM 1173 C C   . ALA A 1 148 ? -4.272  14.847  -17.679 1.00 98.72 148 A 1 
ATOM 1174 O O   . ALA A 1 148 ? -4.257  14.340  -18.802 1.00 98.57 148 A 1 
ATOM 1175 C CB  . ALA A 1 148 ? -5.266  17.164  -17.358 1.00 98.52 148 A 1 
ATOM 1176 N N   . PHE A 1 149 ? -3.264  14.665  -16.829 1.00 98.68 149 A 1 
ATOM 1177 C CA  . PHE A 1 149 ? -2.108  13.805  -17.115 1.00 98.75 149 A 1 
ATOM 1178 C C   . PHE A 1 149 ? -2.474  12.313  -17.154 1.00 98.80 149 A 1 
ATOM 1179 O O   . PHE A 1 149 ? -2.027  11.575  -18.039 1.00 98.72 149 A 1 
ATOM 1180 C CB  . PHE A 1 149 ? -1.019  14.080  -16.067 1.00 98.75 149 A 1 
ATOM 1181 C CG  . PHE A 1 149 ? 0.102   13.062  -16.081 1.00 98.76 149 A 1 
ATOM 1182 C CD1 . PHE A 1 149 ? 0.272   12.186  -14.991 1.00 98.53 149 A 1 
ATOM 1183 C CD2 . PHE A 1 149 ? 0.952   12.961  -17.197 1.00 98.64 149 A 1 
ATOM 1184 C CE1 . PHE A 1 149 ? 1.292   11.223  -15.012 1.00 98.57 149 A 1 
ATOM 1185 C CE2 . PHE A 1 149 ? 1.971   11.993  -17.218 1.00 98.55 149 A 1 
ATOM 1186 C CZ  . PHE A 1 149 ? 2.144   11.125  -16.125 1.00 98.69 149 A 1 
ATOM 1187 N N   . ILE A 1 150 ? -3.286  11.853  -16.203 1.00 98.84 150 A 1 
ATOM 1188 C CA  . ILE A 1 150 ? -3.695  10.445  -16.080 1.00 98.85 150 A 1 
ATOM 1189 C C   . ILE A 1 150 ? -4.592  10.020  -17.248 1.00 98.84 150 A 1 
ATOM 1190 O O   . ILE A 1 150 ? -4.380  8.941   -17.804 1.00 98.68 150 A 1 
ATOM 1191 C CB  . ILE A 1 150 ? -4.374  10.218  -14.708 1.00 98.80 150 A 1 
ATOM 1192 C CG1 . ILE A 1 150 ? -3.346  10.342  -13.558 1.00 98.56 150 A 1 
ATOM 1193 C CG2 . ILE A 1 150 ? -5.049  8.837   -14.646 1.00 98.58 150 A 1 
ATOM 1194 C CD1 . ILE A 1 150 ? -3.995  10.550  -12.183 1.00 98.15 150 A 1 
ATOM 1195 N N   . GLN A 1 151 ? -5.563  10.858  -17.619 1.00 98.80 151 A 1 
ATOM 1196 C CA  . GLN A 1 151 ? -6.633  10.587  -18.591 1.00 98.76 151 A 1 
ATOM 1197 C C   . GLN A 1 151 ? -7.458  9.336   -18.219 1.00 98.83 151 A 1 
ATOM 1198 O O   . GLN A 1 151 ? -7.486  8.372   -18.989 1.00 98.57 151 A 1 
ATOM 1199 C CB  . GLN A 1 151 ? -6.074  10.525  -20.022 1.00 98.46 151 A 1 
ATOM 1200 C CG  . GLN A 1 151 ? -5.373  11.820  -20.442 1.00 96.57 151 A 1 
ATOM 1201 C CD  . GLN A 1 151 ? -4.838  11.753  -21.866 1.00 93.62 151 A 1 
ATOM 1202 O OE1 . GLN A 1 151 ? -4.568  10.707  -22.438 1.00 84.48 151 A 1 
ATOM 1203 N NE2 . GLN A 1 151 ? -4.640  12.886  -22.499 1.00 82.68 151 A 1 
ATOM 1204 N N   . PRO A 1 152 ? -8.096  9.299   -17.034 1.00 98.82 152 A 1 
ATOM 1205 C CA  . PRO A 1 152 ? -8.867  8.145   -16.577 1.00 98.83 152 A 1 
ATOM 1206 C C   . PRO A 1 152 ? -10.107 7.917   -17.450 1.00 98.82 152 A 1 
ATOM 1207 O O   . PRO A 1 152 ? -10.681 8.866   -17.980 1.00 98.58 152 A 1 
ATOM 1208 C CB  . PRO A 1 152 ? -9.247  8.461   -15.129 1.00 98.64 152 A 1 
ATOM 1209 C CG  . PRO A 1 152 ? -9.334  9.987   -15.123 1.00 97.39 152 A 1 
ATOM 1210 C CD  . PRO A 1 152 ? -8.227  10.402  -16.090 1.00 98.68 152 A 1 
ATOM 1211 N N   . ASP A 1 153 ? -10.567 6.671   -17.532 1.00 98.80 153 A 1 
ATOM 1212 C CA  . ASP A 1 153 ? -11.789 6.323   -18.279 1.00 98.70 153 A 1 
ATOM 1213 C C   . ASP A 1 153 ? -13.026 7.037   -17.718 1.00 98.65 153 A 1 
ATOM 1214 O O   . ASP A 1 153 ? -13.940 7.422   -18.452 1.00 98.19 153 A 1 
ATOM 1215 C CB  . ASP A 1 153 ? -12.037 4.812   -18.185 1.00 98.58 153 A 1 
ATOM 1216 C CG  . ASP A 1 153 ? -10.918 3.975   -18.784 1.00 98.49 153 A 1 
ATOM 1217 O OD1 . ASP A 1 153 ? -10.490 4.238   -19.927 1.00 97.48 153 A 1 
ATOM 1218 O OD2 . ASP A 1 153 ? -10.499 3.000   -18.126 1.00 97.50 153 A 1 
ATOM 1219 N N   . ARG A 1 154 ? -13.056 7.219   -16.388 1.00 98.73 154 A 1 
ATOM 1220 C CA  . ARG A 1 154 ? -14.152 7.886   -15.686 1.00 98.74 154 A 1 
ATOM 1221 C C   . ARG A 1 154 ? -13.625 8.695   -14.508 1.00 98.85 154 A 1 
ATOM 1222 O O   . ARG A 1 154 ? -12.786 8.221   -13.747 1.00 98.64 154 A 1 
ATOM 1223 C CB  . ARG A 1 154 ? -15.169 6.816   -15.256 1.00 98.19 154 A 1 
ATOM 1224 C CG  . ARG A 1 154 ? -16.456 7.417   -14.689 1.00 94.15 154 A 1 
ATOM 1225 C CD  . ARG A 1 154 ? -17.422 6.285   -14.335 1.00 94.26 154 A 1 
ATOM 1226 N NE  . ARG A 1 154 ? -18.672 6.801   -13.753 1.00 90.19 154 A 1 
ATOM 1227 C CZ  . ARG A 1 154 ? -19.627 6.072   -13.202 1.00 88.86 154 A 1 
ATOM 1228 N NH1 . ARG A 1 154 ? -19.540 4.771   -13.126 1.00 83.13 154 A 1 
ATOM 1229 N NH2 . ARG A 1 154 ? -20.692 6.642   -12.718 1.00 80.77 154 A 1 
ATOM 1230 N N   . VAL A 1 155 ? -14.189 9.877   -14.314 1.00 98.80 155 A 1 
ATOM 1231 C CA  . VAL A 1 155 ? -13.949 10.718  -13.135 1.00 98.82 155 A 1 
ATOM 1232 C C   . VAL A 1 155 ? -15.242 10.850  -12.339 1.00 98.80 155 A 1 
ATOM 1233 O O   . VAL A 1 155 ? -16.298 11.149  -12.899 1.00 98.49 155 A 1 
ATOM 1234 C CB  . VAL A 1 155 ? -13.383 12.099  -13.515 1.00 98.66 155 A 1 
ATOM 1235 C CG1 . VAL A 1 155 ? -13.001 12.899  -12.260 1.00 97.95 155 A 1 
ATOM 1236 C CG2 . VAL A 1 155 ? -12.131 11.973  -14.388 1.00 97.91 155 A 1 
ATOM 1237 N N   . LEU A 1 156 ? -15.157 10.629  -11.031 1.00 98.76 156 A 1 
ATOM 1238 C CA  . LEU A 1 156 ? -16.234 10.895  -10.080 1.00 98.71 156 A 1 
ATOM 1239 C C   . LEU A 1 156 ? -15.766 11.927  -9.056  1.00 98.64 156 A 1 
ATOM 1240 O O   . LEU A 1 156 ? -14.619 11.901  -8.630  1.00 98.34 156 A 1 
ATOM 1241 C CB  . LEU A 1 156 ? -16.665 9.592   -9.380  1.00 98.68 156 A 1 
ATOM 1242 C CG  . LEU A 1 156 ? -17.251 8.514   -10.308 1.00 98.23 156 A 1 
ATOM 1243 C CD1 . LEU A 1 156 ? -17.613 7.272   -9.490  1.00 97.53 156 A 1 
ATOM 1244 C CD2 . LEU A 1 156 ? -18.521 9.001   -11.016 1.00 97.63 156 A 1 
ATOM 1245 N N   . THR A 1 157 ? -16.669 12.781  -8.607  1.00 98.43 157 A 1 
ATOM 1246 C CA  . THR A 1 157 ? -16.410 13.697  -7.490  1.00 98.30 157 A 1 
ATOM 1247 C C   . THR A 1 157 ? -17.365 13.382  -6.348  1.00 98.40 157 A 1 
ATOM 1248 O O   . THR A 1 157 ? -18.583 13.437  -6.522  1.00 98.19 157 A 1 
ATOM 1249 C CB  . THR A 1 157 ? -16.510 15.166  -7.918  1.00 97.76 157 A 1 
ATOM 1250 O OG1 . THR A 1 157 ? -15.574 15.420  -8.941  1.00 96.42 157 A 1 
ATOM 1251 C CG2 . THR A 1 157 ? -16.185 16.130  -6.775  1.00 96.52 157 A 1 
ATOM 1252 N N   . VAL A 1 158 ? -16.812 13.063  -5.176  1.00 98.28 158 A 1 
ATOM 1253 C CA  . VAL A 1 158 ? -17.576 12.802  -3.949  1.00 98.36 158 A 1 
ATOM 1254 C C   . VAL A 1 158 ? -17.081 13.763  -2.876  1.00 98.29 158 A 1 
ATOM 1255 O O   . VAL A 1 158 ? -16.006 13.579  -2.310  1.00 98.04 158 A 1 
ATOM 1256 C CB  . VAL A 1 158 ? -17.448 11.333  -3.498  1.00 98.35 158 A 1 
ATOM 1257 C CG1 . VAL A 1 158 ? -18.306 11.071  -2.253  1.00 97.91 158 A 1 
ATOM 1258 C CG2 . VAL A 1 158 ? -17.896 10.355  -4.592  1.00 97.91 158 A 1 
ATOM 1259 N N   . ASN A 1 159 ? -17.858 14.805  -2.589  1.00 98.03 159 A 1 
ATOM 1260 C CA  . ASN A 1 159 ? -17.511 15.751  -1.531  1.00 98.02 159 A 1 
ATOM 1261 C C   . ASN A 1 159 ? -17.781 15.122  -0.158  1.00 98.13 159 A 1 
ATOM 1262 O O   . ASN A 1 159 ? -18.932 14.931  0.232   1.00 97.93 159 A 1 
ATOM 1263 C CB  . ASN A 1 159 ? -18.262 17.071  -1.752  1.00 97.59 159 A 1 
ATOM 1264 C CG  . ASN A 1 159 ? -17.782 18.178  -0.828  1.00 96.88 159 A 1 
ATOM 1265 O OD1 . ASN A 1 159 ? -17.259 17.969  0.255   1.00 94.40 159 A 1 
ATOM 1266 N ND2 . ASN A 1 159 ? -17.933 19.416  -1.242  1.00 93.08 159 A 1 
ATOM 1267 N N   . ILE A 1 160 ? -16.715 14.841  0.585   1.00 97.92 160 A 1 
ATOM 1268 C CA  . ILE A 1 160 ? -16.797 14.122  1.864   1.00 97.75 160 A 1 
ATOM 1269 C C   . ILE A 1 160 ? -17.215 15.004  3.046   1.00 97.90 160 A 1 
ATOM 1270 O O   . ILE A 1 160 ? -17.500 14.485  4.122   1.00 97.88 160 A 1 
ATOM 1271 C CB  . ILE A 1 160 ? -15.472 13.387  2.164   1.00 97.48 160 A 1 
ATOM 1272 C CG1 . ILE A 1 160 ? -14.295 14.365  2.337   1.00 97.03 160 A 1 
ATOM 1273 C CG2 . ILE A 1 160 ? -15.178 12.349  1.057   1.00 96.78 160 A 1 
ATOM 1274 C CD1 . ILE A 1 160 ? -13.087 13.741  3.033   1.00 95.86 160 A 1 
ATOM 1275 N N   . LYS A 1 161 ? -17.271 16.327  2.877   1.00 97.39 161 A 1 
ATOM 1276 C CA  . LYS A 1 161 ? -17.452 17.276  3.984   1.00 97.33 161 A 1 
ATOM 1277 C C   . LYS A 1 161 ? -18.715 17.010  4.794   1.00 97.45 161 A 1 
ATOM 1278 O O   . LYS A 1 161 ? -18.651 16.972  6.018   1.00 97.49 161 A 1 
ATOM 1279 C CB  . LYS A 1 161 ? -17.417 18.716  3.446   1.00 97.08 161 A 1 
ATOM 1280 C CG  . LYS A 1 161 ? -17.476 19.751  4.581   1.00 96.63 161 A 1 
ATOM 1281 C CD  . LYS A 1 161 ? -17.257 21.171  4.042   1.00 95.35 161 A 1 
ATOM 1282 C CE  . LYS A 1 161 ? -17.253 22.166  5.207   1.00 92.65 161 A 1 
ATOM 1283 N NZ  . LYS A 1 161 ? -16.904 23.538  4.765   1.00 86.98 161 A 1 
ATOM 1284 N N   . ALA A 1 162 ? -19.847 16.816  4.123   1.00 98.09 162 A 1 
ATOM 1285 C CA  . ALA A 1 162 ? -21.118 16.592  4.811   1.00 98.16 162 A 1 
ATOM 1286 C C   . ALA A 1 162 ? -21.098 15.312  5.660   1.00 98.21 162 A 1 
ATOM 1287 O O   . ALA A 1 162 ? -21.561 15.333  6.796   1.00 97.94 162 A 1 
ATOM 1288 C CB  . ALA A 1 162 ? -22.242 16.562  3.766   1.00 97.97 162 A 1 
ATOM 1289 N N   . ALA A 1 163 ? -20.520 14.224  5.133   1.00 98.19 163 A 1 
ATOM 1290 C CA  . ALA A 1 163 ? -20.419 12.952  5.845   1.00 98.10 163 A 1 
ATOM 1291 C C   . ALA A 1 163 ? -19.486 13.044  7.063   1.00 98.03 163 A 1 
ATOM 1292 O O   . ALA A 1 163 ? -19.852 12.598  8.147   1.00 97.70 163 A 1 
ATOM 1293 C CB  . ALA A 1 163 ? -19.959 11.883  4.849   1.00 97.87 163 A 1 
ATOM 1294 N N   . VAL A 1 164 ? -18.323 13.688  6.911   1.00 97.85 164 A 1 
ATOM 1295 C CA  . VAL A 1 164 ? -17.368 13.893  8.016   1.00 97.42 164 A 1 
ATOM 1296 C C   . VAL A 1 164 ? -17.976 14.751  9.125   1.00 97.38 164 A 1 
ATOM 1297 O O   . VAL A 1 164 ? -17.909 14.372  10.290  1.00 97.22 164 A 1 
ATOM 1298 C CB  . VAL A 1 164 ? -16.056 14.512  7.500   1.00 96.89 164 A 1 
ATOM 1299 C CG1 . VAL A 1 164 ? -15.092 14.889  8.632   1.00 96.04 164 A 1 
ATOM 1300 C CG2 . VAL A 1 164 ? -15.320 13.537  6.575   1.00 96.10 164 A 1 
ATOM 1301 N N   . LEU A 1 165 ? -18.621 15.870  8.781   1.00 97.38 165 A 1 
ATOM 1302 C CA  . LEU A 1 165 ? -19.259 16.739  9.780   1.00 97.14 165 A 1 
ATOM 1303 C C   . LEU A 1 165 ? -20.429 16.049  10.494  1.00 97.38 165 A 1 
ATOM 1304 O O   . LEU A 1 165 ? -20.616 16.252  11.688  1.00 97.33 165 A 1 
ATOM 1305 C CB  . LEU A 1 165 ? -19.741 18.038  9.109   1.00 96.82 165 A 1 
ATOM 1306 C CG  . LEU A 1 165 ? -18.623 18.974  8.610   1.00 95.81 165 A 1 
ATOM 1307 C CD1 . LEU A 1 165 ? -19.264 20.192  7.939   1.00 94.09 165 A 1 
ATOM 1308 C CD2 . LEU A 1 165 ? -17.707 19.470  9.726   1.00 93.90 165 A 1 
ATOM 1309 N N   . ALA A 1 166 ? -21.202 15.223  9.788   1.00 97.97 166 A 1 
ATOM 1310 C CA  . ALA A 1 166 ? -22.264 14.432  10.410  1.00 98.01 166 A 1 
ATOM 1311 C C   . ALA A 1 166 ? -21.695 13.383  11.382  1.00 97.99 166 A 1 
ATOM 1312 O O   . ALA A 1 166 ? -22.218 13.234  12.487  1.00 97.80 166 A 1 
ATOM 1313 C CB  . ALA A 1 166 ? -23.113 13.790  9.307   1.00 98.01 166 A 1 
ATOM 1314 N N   . SER A 1 167 ? -20.600 12.708  11.007  1.00 97.70 167 A 1 
ATOM 1315 C CA  . SER A 1 167 ? -19.893 11.767  11.888  1.00 97.27 167 A 1 
ATOM 1316 C C   . SER A 1 167 ? -19.369 12.461  13.151  1.00 97.47 167 A 1 
ATOM 1317 O O   . SER A 1 167 ? -19.650 12.021  14.262  1.00 97.28 167 A 1 
ATOM 1318 C CB  . SER A 1 167 ? -18.737 11.104  11.125  1.00 96.49 167 A 1 
ATOM 1319 O OG  . SER A 1 167 ? -18.173 10.061  11.897  1.00 88.86 167 A 1 
ATOM 1320 N N   . GLU A 1 168 ? -18.687 13.599  12.984  1.00 97.17 168 A 1 
ATOM 1321 C CA  . GLU A 1 168 ? -18.183 14.411  14.102  1.00 96.95 168 A 1 
ATOM 1322 C C   . GLU A 1 168 ? -19.313 14.854  15.043  1.00 97.39 168 A 1 
ATOM 1323 O O   . GLU A 1 168 ? -19.184 14.737  16.262  1.00 97.22 168 A 1 
ATOM 1324 C CB  . GLU A 1 168 ? -17.429 15.625  13.531  1.00 95.64 168 A 1 
ATOM 1325 C CG  . GLU A 1 168 ? -16.796 16.501  14.625  1.00 88.65 168 A 1 
ATOM 1326 C CD  . GLU A 1 168 ? -16.042 17.727  14.078  1.00 89.41 168 A 1 
ATOM 1327 O OE1 . GLU A 1 168 ? -15.401 18.430  14.895  1.00 80.54 168 A 1 
ATOM 1328 O OE2 . GLU A 1 168 ? -16.106 18.003  12.859  1.00 82.68 168 A 1 
ATOM 1329 N N   . GLN A 1 169 ? -20.448 15.304  14.503  1.00 97.54 169 A 1 
ATOM 1330 C CA  . GLN A 1 169 ? -21.602 15.727  15.294  1.00 97.58 169 A 1 
ATOM 1331 C C   . GLN A 1 169 ? -22.176 14.574  16.134  1.00 97.85 169 A 1 
ATOM 1332 O O   . GLN A 1 169 ? -22.422 14.751  17.325  1.00 97.86 169 A 1 
ATOM 1333 C CB  . GLN A 1 169 ? -22.654 16.336  14.354  1.00 97.49 169 A 1 
ATOM 1334 C CG  . GLN A 1 169 ? -23.913 16.817  15.092  1.00 92.65 169 A 1 
ATOM 1335 C CD  . GLN A 1 169 ? -23.645 17.872  16.160  1.00 87.09 169 A 1 
ATOM 1336 O OE1 . GLN A 1 169 ? -22.734 18.690  16.088  1.00 81.42 169 A 1 
ATOM 1337 N NE2 . GLN A 1 169 ? -24.449 17.885  17.199  1.00 76.48 169 A 1 
ATOM 1338 N N   . THR A 1 170 ? -22.323 13.381  15.562  1.00 98.15 170 A 1 
ATOM 1339 C CA  . THR A 1 170 ? -22.832 12.217  16.312  1.00 97.91 170 A 1 
ATOM 1340 C C   . THR A 1 170 ? -21.874 11.757  17.415  1.00 98.17 170 A 1 
ATOM 1341 O O   . THR A 1 170 ? -22.323 11.324  18.477  1.00 97.80 170 A 1 
ATOM 1342 C CB  . THR A 1 170 ? -23.162 11.028  15.399  1.00 97.15 170 A 1 
ATOM 1343 O OG1 . THR A 1 170 ? -22.064 10.600  14.633  1.00 89.62 170 A 1 
ATOM 1344 C CG2 . THR A 1 170 ? -24.307 11.340  14.433  1.00 86.64 170 A 1 
ATOM 1345 N N   . LEU A 1 171 ? -20.560 11.887  17.200  1.00 97.42 171 A 1 
ATOM 1346 C CA  . LEU A 1 171 ? -19.553 11.608  18.229  1.00 97.29 171 A 1 
ATOM 1347 C C   . LEU A 1 171 ? -19.614 12.636  19.366  1.00 97.60 171 A 1 
ATOM 1348 O O   . LEU A 1 171 ? -19.593 12.251  20.535  1.00 97.53 171 A 1 
ATOM 1349 C CB  . LEU A 1 171 ? -18.159 11.575  17.581  1.00 96.98 171 A 1 
ATOM 1350 C CG  . LEU A 1 171 ? -17.904 10.321  16.727  1.00 95.91 171 A 1 
ATOM 1351 C CD1 . LEU A 1 171 ? -16.626 10.506  15.914  1.00 94.51 171 A 1 
ATOM 1352 C CD2 . LEU A 1 171 ? -17.734 9.069   17.596  1.00 94.62 171 A 1 
ATOM 1353 N N   . ARG A 1 172 ? -19.778 13.915  19.036  1.00 97.44 172 A 1 
ATOM 1354 C CA  . ARG A 1 172 ? -19.958 14.992  20.025  1.00 97.47 172 A 1 
ATOM 1355 C C   . ARG A 1 172 ? -21.210 14.775  20.880  1.00 97.69 172 A 1 
ATOM 1356 O O   . ARG A 1 172 ? -21.150 14.921  22.095  1.00 97.25 172 A 1 
ATOM 1357 C CB  . ARG A 1 172 ? -19.997 16.337  19.291  1.00 96.92 172 A 1 
ATOM 1358 C CG  . ARG A 1 172 ? -20.096 17.511  20.272  1.00 92.93 172 A 1 
ATOM 1359 C CD  . ARG A 1 172 ? -20.148 18.849  19.536  1.00 90.65 172 A 1 
ATOM 1360 N NE  . ARG A 1 172 ? -18.869 19.136  18.865  1.00 83.06 172 A 1 
ATOM 1361 C CZ  . ARG A 1 172 ? -18.679 19.621  17.664  1.00 78.12 172 A 1 
ATOM 1362 N NH1 . ARG A 1 172 ? -19.662 20.039  16.912  1.00 69.16 172 A 1 
ATOM 1363 N NH2 . ARG A 1 172 ? -17.465 19.675  17.195  1.00 68.88 172 A 1 
ATOM 1364 N N   . GLU A 1 173 ? -22.321 14.380  20.274  1.00 97.81 173 A 1 
ATOM 1365 C CA  . GLU A 1 173 ? -23.561 14.036  20.993  1.00 97.62 173 A 1 
ATOM 1366 C C   . GLU A 1 173 ? -23.377 12.850  21.954  1.00 97.66 173 A 1 
ATOM 1367 O O   . GLU A 1 173 ? -24.016 12.801  23.003  1.00 96.92 173 A 1 
ATOM 1368 C CB  . GLU A 1 173 ? -24.666 13.720  19.974  1.00 97.63 173 A 1 
ATOM 1369 C CG  . GLU A 1 173 ? -25.181 14.998  19.295  1.00 95.46 173 A 1 
ATOM 1370 C CD  . GLU A 1 173 ? -26.083 14.739  18.082  1.00 94.50 173 A 1 
ATOM 1371 O OE1 . GLU A 1 173 ? -26.352 15.741  17.377  1.00 89.21 173 A 1 
ATOM 1372 O OE2 . GLU A 1 173 ? -26.484 13.577  17.848  1.00 90.48 173 A 1 
ATOM 1373 N N   . ALA A 1 174 ? -22.451 11.938  21.638  1.00 97.97 174 A 1 
ATOM 1374 C CA  . ALA A 1 174 ? -22.034 10.847  22.518  1.00 97.58 174 A 1 
ATOM 1375 C C   . ALA A 1 174 ? -20.972 11.260  23.564  1.00 97.67 174 A 1 
ATOM 1376 O O   . ALA A 1 174 ? -20.493 10.409  24.314  1.00 96.55 174 A 1 
ATOM 1377 C CB  . ALA A 1 174 ? -21.574 9.675   21.639  1.00 97.33 174 A 1 
ATOM 1378 N N   . GLY A 1 175 ? -20.588 12.540  23.625  1.00 97.59 175 A 1 
ATOM 1379 C CA  . GLY A 1 175 ? -19.595 13.072  24.568  1.00 97.09 175 A 1 
ATOM 1380 C C   . GLY A 1 175 ? -18.135 12.947  24.116  1.00 97.28 175 A 1 
ATOM 1381 O O   . GLY A 1 175 ? -17.236 13.091  24.941  1.00 95.74 175 A 1 
ATOM 1382 N N   . ILE A 1 176 ? -17.870 12.685  22.833  1.00 97.31 176 A 1 
ATOM 1383 C CA  . ILE A 1 176 ? -16.522 12.554  22.266  1.00 96.94 176 A 1 
ATOM 1384 C C   . ILE A 1 176 ? -16.213 13.767  21.381  1.00 96.74 176 A 1 
ATOM 1385 O O   . ILE A 1 176 ? -16.744 13.897  20.279  1.00 96.05 176 A 1 
ATOM 1386 C CB  . ILE A 1 176 ? -16.369 11.224  21.494  1.00 96.60 176 A 1 
ATOM 1387 C CG1 . ILE A 1 176 ? -16.719 9.984   22.347  1.00 95.37 176 A 1 
ATOM 1388 C CG2 . ILE A 1 176 ? -14.953 11.091  20.901  1.00 95.74 176 A 1 
ATOM 1389 C CD1 . ILE A 1 176 ? -15.845 9.771   23.592  1.00 91.50 176 A 1 
ATOM 1390 N N   . GLU A 1 177 ? -15.300 14.627  21.839  1.00 96.28 177 A 1 
ATOM 1391 C CA  . GLU A 1 177 ? -14.782 15.759  21.061  1.00 95.69 177 A 1 
ATOM 1392 C C   . GLU A 1 177 ? -13.521 15.349  20.288  1.00 95.73 177 A 1 
ATOM 1393 O O   . GLU A 1 177 ? -12.538 14.883  20.870  1.00 93.81 177 A 1 
ATOM 1394 C CB  . GLU A 1 177 ? -14.491 16.952  21.980  1.00 94.26 177 A 1 
ATOM 1395 C CG  . GLU A 1 177 ? -15.762 17.607  22.551  1.00 83.13 177 A 1 
ATOM 1396 C CD  . GLU A 1 177 ? -16.660 18.275  21.487  1.00 80.88 177 A 1 
ATOM 1397 O OE1 . GLU A 1 177 ? -17.828 18.578  21.809  1.00 72.93 177 A 1 
ATOM 1398 O OE2 . GLU A 1 177 ? -16.214 18.504  20.341  1.00 74.56 177 A 1 
ATOM 1399 N N   . LEU A 1 178 ? -13.547 15.528  18.971  1.00 95.62 178 A 1 
ATOM 1400 C CA  . LEU A 1 178 ? -12.410 15.206  18.113  1.00 95.02 178 A 1 
ATOM 1401 C C   . LEU A 1 178 ? -11.386 16.349  18.112  1.00 94.68 178 A 1 
ATOM 1402 O O   . LEU A 1 178 ? -11.734 17.510  17.907  1.00 93.59 178 A 1 
ATOM 1403 C CB  . LEU A 1 178 ? -12.866 14.877  16.683  1.00 94.46 178 A 1 
ATOM 1404 C CG  . LEU A 1 178 ? -13.874 13.720  16.552  1.00 93.70 178 A 1 
ATOM 1405 C CD1 . LEU A 1 178 ? -14.067 13.395  15.071  1.00 91.59 178 A 1 
ATOM 1406 C CD2 . LEU A 1 178 ? -13.421 12.446  17.267  1.00 91.94 178 A 1 
ATOM 1407 N N   . SER A 1 179 ? -10.110 16.006  18.266  1.00 93.76 179 A 1 
ATOM 1408 C CA  . SER A 1 179 ? -9.019  16.922  17.924  1.00 92.51 179 A 1 
ATOM 1409 C C   . SER A 1 179 ? -8.935  17.117  16.406  1.00 92.59 179 A 1 
ATOM 1410 O O   . SER A 1 179 ? -9.396  16.268  15.641  1.00 92.06 179 A 1 
ATOM 1411 C CB  . SER A 1 179 ? -7.683  16.417  18.479  1.00 91.94 179 A 1 
ATOM 1412 O OG  . SER A 1 179 ? -7.261  15.238  17.820  1.00 89.90 179 A 1 
ATOM 1413 N N   . ASP A 1 180 ? -8.283  18.190  15.965  1.00 91.17 180 A 1 
ATOM 1414 C CA  . ASP A 1 180 ? -8.079  18.462  14.533  1.00 90.64 180 A 1 
ATOM 1415 C C   . ASP A 1 180 ? -7.344  17.315  13.818  1.00 91.21 180 A 1 
ATOM 1416 O O   . ASP A 1 180 ? -7.769  16.864  12.754  1.00 90.15 180 A 1 
ATOM 1417 C CB  . ASP A 1 180 ? -7.315  19.786  14.385  1.00 88.20 180 A 1 
ATOM 1418 C CG  . ASP A 1 180 ? -7.339  20.297  12.946  1.00 83.49 180 A 1 
ATOM 1419 O OD1 . ASP A 1 180 ? -8.434  20.281  12.343  1.00 79.88 180 A 1 
ATOM 1420 O OD2 . ASP A 1 180 ? -6.290  20.773  12.475  1.00 79.32 180 A 1 
ATOM 1421 N N   . PHE A 1 181 ? -6.327  16.740  14.471  1.00 90.27 181 A 1 
ATOM 1422 C CA  . PHE A 1 181 ? -5.621  15.554  13.981  1.00 89.58 181 A 1 
ATOM 1423 C C   . PHE A 1 181 ? -6.558  14.347  13.788  1.00 91.05 181 A 1 
ATOM 1424 O O   . PHE A 1 181 ? -6.538  13.691  12.746  1.00 90.70 181 A 1 
ATOM 1425 C CB  . PHE A 1 181 ? -4.494  15.214  14.968  1.00 87.90 181 A 1 
ATOM 1426 C CG  . PHE A 1 181 ? -3.713  13.977  14.576  1.00 84.91 181 A 1 
ATOM 1427 C CD1 . PHE A 1 181 ? -4.009  12.730  15.155  1.00 81.04 181 A 1 
ATOM 1428 C CD2 . PHE A 1 181 ? -2.707  14.073  13.597  1.00 80.05 181 A 1 
ATOM 1429 C CE1 . PHE A 1 181 ? -3.303  11.581  14.753  1.00 78.08 181 A 1 
ATOM 1430 C CE2 . PHE A 1 181 ? -2.003  12.924  13.197  1.00 76.50 181 A 1 
ATOM 1431 C CZ  . PHE A 1 181 ? -2.300  11.680  13.771  1.00 77.17 181 A 1 
ATOM 1432 N N   . VAL A 1 182 ? -7.424  14.052  14.763  1.00 91.90 182 A 1 
ATOM 1433 C CA  . VAL A 1 182 ? -8.366  12.921  14.661  1.00 92.58 182 A 1 
ATOM 1434 C C   . VAL A 1 182 ? -9.444  13.201  13.613  1.00 93.23 182 A 1 
ATOM 1435 O O   . VAL A 1 182 ? -9.807  12.294  12.863  1.00 93.42 182 A 1 
ATOM 1436 C CB  . VAL A 1 182 ? -8.969  12.561  16.031  1.00 92.65 182 A 1 
ATOM 1437 C CG1 . VAL A 1 182 ? -10.017 11.446  15.931  1.00 91.05 182 A 1 
ATOM 1438 C CG2 . VAL A 1 182 ? -7.878  12.051  16.979  1.00 90.30 182 A 1 
ATOM 1439 N N   . ARG A 1 183 ? -9.903  14.457  13.478  1.00 93.30 183 A 1 
ATOM 1440 C CA  . ARG A 1 183 ? -10.768 14.869  12.363  1.00 93.23 183 A 1 
ATOM 1441 C C   . ARG A 1 183 ? -10.086 14.665  11.009  1.00 93.53 183 A 1 
ATOM 1442 O O   . ARG A 1 183 ? -10.728 14.218  10.061  1.00 93.47 183 A 1 
ATOM 1443 C CB  . ARG A 1 183 ? -11.221 16.320  12.562  1.00 92.16 183 A 1 
ATOM 1444 C CG  . ARG A 1 183 ? -12.192 16.745  11.442  1.00 87.65 183 A 1 
ATOM 1445 C CD  . ARG A 1 183 ? -12.867 18.083  11.735  1.00 86.31 183 A 1 
ATOM 1446 N NE  . ARG A 1 183 ? -11.909 19.200  11.796  1.00 78.25 183 A 1 
ATOM 1447 C CZ  . ARG A 1 183 ? -12.029 20.279  12.537  1.00 74.09 183 A 1 
ATOM 1448 N NH1 . ARG A 1 183 ? -13.063 20.491  13.290  1.00 66.71 183 A 1 
ATOM 1449 N NH2 . ARG A 1 183 ? -11.095 21.180  12.537  1.00 62.66 183 A 1 
ATOM 1450 N N   . GLY A 1 184 ? -8.787  14.919  10.920  1.00 91.83 184 A 1 
ATOM 1451 C CA  . GLY A 1 184 ? -7.978  14.563  9.755   1.00 91.13 184 A 1 
ATOM 1452 C C   . GLY A 1 184 ? -8.053  13.072  9.417   1.00 92.32 184 A 1 
ATOM 1453 O O   . GLY A 1 184 ? -8.279  12.704  8.262   1.00 92.36 184 A 1 
ATOM 1454 N N   . ASN A 1 185 ? -7.970  12.197  10.414  1.00 93.28 185 A 1 
ATOM 1455 C CA  . ASN A 1 185 ? -8.138  10.755  10.205  1.00 93.44 185 A 1 
ATOM 1456 C C   . ASN A 1 185 ? -9.570  10.393  9.767   1.00 94.41 185 A 1 
ATOM 1457 O O   . ASN A 1 185 ? -9.731  9.500   8.937   1.00 94.32 185 A 1 
ATOM 1458 C CB  . ASN A 1 185 ? -7.749  9.966   11.466  1.00 92.57 185 A 1 
ATOM 1459 C CG  . ASN A 1 185 ? -6.354  10.235  12.006  1.00 89.28 185 A 1 
ATOM 1460 O OD1 . ASN A 1 185 ? -6.140  10.195  13.207  1.00 79.72 185 A 1 
ATOM 1461 N ND2 . ASN A 1 185 ? -5.370  10.466  11.180  1.00 79.11 185 A 1 
ATOM 1462 N N   . GLU A 1 186 ? -10.603 11.083  10.267  1.00 94.54 186 A 1 
ATOM 1463 C CA  . GLU A 1 186 ? -11.989 10.896  9.807   1.00 95.09 186 A 1 
ATOM 1464 C C   . GLU A 1 186 ? -12.156 11.250  8.323   1.00 95.96 186 A 1 
ATOM 1465 O O   . GLU A 1 186 ? -12.829 10.526  7.592   1.00 95.84 186 A 1 
ATOM 1466 C CB  . GLU A 1 186 ? -12.972 11.718  10.663  1.00 94.50 186 A 1 
ATOM 1467 C CG  . GLU A 1 186 ? -13.207 11.135  12.063  1.00 87.55 186 A 1 
ATOM 1468 C CD  . GLU A 1 186 ? -13.787 9.715   11.994  1.00 88.13 186 A 1 
ATOM 1469 O OE1 . GLU A 1 186 ? -13.130 8.798   12.526  1.00 79.78 186 A 1 
ATOM 1470 O OE2 . GLU A 1 186 ? -14.834 9.537   11.348  1.00 80.18 186 A 1 
ATOM 1471 N N   . LYS A 1 187 ? -11.482 12.297  7.833   1.00 94.18 187 A 1 
ATOM 1472 C CA  . LYS A 1 187 ? -11.452 12.609  6.389   1.00 94.43 187 A 1 
ATOM 1473 C C   . LYS A 1 187 ? -10.850 11.451  5.586   1.00 95.19 187 A 1 
ATOM 1474 O O   . LYS A 1 187 ? -11.425 11.051  4.574   1.00 95.49 187 A 1 
ATOM 1475 C CB  . LYS A 1 187 ? -10.667 13.898  6.114   1.00 94.22 187 A 1 
ATOM 1476 C CG  . LYS A 1 187 ? -11.265 15.164  6.740   1.00 93.51 187 A 1 
ATOM 1477 C CD  . LYS A 1 187 ? -10.292 16.338  6.547   1.00 91.74 187 A 1 
ATOM 1478 C CE  . LYS A 1 187 ? -10.726 17.576  7.328   1.00 89.37 187 A 1 
ATOM 1479 N NZ  . LYS A 1 187 ? -9.674  18.622  7.276   1.00 85.59 187 A 1 
ATOM 1480 N N   . ALA A 1 188 ? -9.728  10.882  6.039   1.00 94.52 188 A 1 
ATOM 1481 C CA  . ALA A 1 188 ? -9.106  9.726   5.387   1.00 94.48 188 A 1 
ATOM 1482 C C   . ALA A 1 188 ? -10.032 8.490   5.398   1.00 95.51 188 A 1 
ATOM 1483 O O   . ALA A 1 188 ? -10.201 7.835   4.366   1.00 96.04 188 A 1 
ATOM 1484 C CB  . ALA A 1 188 ? -7.757  9.452   6.062   1.00 93.93 188 A 1 
ATOM 1485 N N   . ARG A 1 189 ? -10.707 8.216   6.513   1.00 95.91 189 A 1 
ATOM 1486 C CA  . ARG A 1 189 ? -11.697 7.130   6.631   1.00 96.04 189 A 1 
ATOM 1487 C C   . ARG A 1 189 ? -12.877 7.318   5.687   1.00 96.73 189 A 1 
ATOM 1488 O O   . ARG A 1 189 ? -13.286 6.364   5.030   1.00 96.92 189 A 1 
ATOM 1489 C CB  . ARG A 1 189 ? -12.216 7.022   8.074   1.00 95.62 189 A 1 
ATOM 1490 C CG  . ARG A 1 189 ? -11.143 6.500   9.035   1.00 93.22 189 A 1 
ATOM 1491 C CD  . ARG A 1 189 ? -11.657 6.486   10.473  1.00 92.34 189 A 1 
ATOM 1492 N NE  . ARG A 1 189 ? -10.556 6.150   11.392  1.00 89.87 189 A 1 
ATOM 1493 C CZ  . ARG A 1 189 ? -10.141 6.848   12.426  1.00 89.26 189 A 1 
ATOM 1494 N NH1 . ARG A 1 189 ? -10.759 7.899   12.871  1.00 82.00 189 A 1 
ATOM 1495 N NH2 . ARG A 1 189 ? -9.055  6.493   13.041  1.00 83.32 189 A 1 
ATOM 1496 N N   . GLU A 1 190 ? -13.404 8.525   5.577   1.00 96.45 190 A 1 
ATOM 1497 C CA  . GLU A 1 190 ? -14.527 8.799   4.681   1.00 96.98 190 A 1 
ATOM 1498 C C   . GLU A 1 190 ? -14.131 8.651   3.203   1.00 97.39 190 A 1 
ATOM 1499 O O   . GLU A 1 190 ? -14.889 8.084   2.415   1.00 97.56 190 A 1 
ATOM 1500 C CB  . GLU A 1 190 ? -15.114 10.183  4.987   1.00 97.07 190 A 1 
ATOM 1501 C CG  . GLU A 1 190 ? -16.498 10.388  4.340   1.00 94.68 190 A 1 
ATOM 1502 C CD  . GLU A 1 190 ? -17.528 9.350   4.821   1.00 95.24 190 A 1 
ATOM 1503 O OE1 . GLU A 1 190 ? -18.362 8.878   4.018   1.00 89.16 190 A 1 
ATOM 1504 O OE2 . GLU A 1 190 ? -17.480 8.942   6.003   1.00 90.59 190 A 1 
ATOM 1505 N N   . ARG A 1 191 ? -12.908 9.051   2.842   1.00 96.52 191 A 1 
ATOM 1506 C CA  . ARG A 1 191 ? -12.350 8.801   1.499   1.00 96.62 191 A 1 
ATOM 1507 C C   . ARG A 1 191 ? -12.243 7.309   1.194   1.00 97.30 191 A 1 
ATOM 1508 O O   . ARG A 1 191 ? -12.644 6.886   0.109   1.00 97.80 191 A 1 
ATOM 1509 C CB  . ARG A 1 191 ? -10.980 9.484   1.359   1.00 96.38 191 A 1 
ATOM 1510 C CG  . ARG A 1 191 ? -11.092 11.010  1.279   1.00 95.34 191 A 1 
ATOM 1511 C CD  . ARG A 1 191 ? -9.706  11.645  1.156   1.00 94.36 191 A 1 
ATOM 1512 N NE  . ARG A 1 191 ? -9.786  13.117  1.117   1.00 92.71 191 A 1 
ATOM 1513 C CZ  . ARG A 1 191 ? -9.199  13.971  1.938   1.00 92.62 191 A 1 
ATOM 1514 N NH1 . ARG A 1 191 ? -8.450  13.589  2.942   1.00 90.10 191 A 1 
ATOM 1515 N NH2 . ARG A 1 191 ? -9.353  15.248  1.756   1.00 89.96 191 A 1 
ATOM 1516 N N   . MET A 1 192 ? -11.763 6.507   2.142   1.00 96.44 192 A 1 
ATOM 1517 C CA  . MET A 1 192 ? -11.711 5.046   2.020   1.00 96.78 192 A 1 
ATOM 1518 C C   . MET A 1 192 ? -13.114 4.459   1.813   1.00 97.00 192 A 1 
ATOM 1519 O O   . MET A 1 192 ? -13.347 3.732   0.851   1.00 97.10 192 A 1 
ATOM 1520 C CB  . MET A 1 192 ? -11.037 4.462   3.272   1.00 96.75 192 A 1 
ATOM 1521 C CG  . MET A 1 192 ? -10.931 2.934   3.259   1.00 95.64 192 A 1 
ATOM 1522 S SD  . MET A 1 192 ? -10.618 2.184   4.885   1.00 94.62 192 A 1 
ATOM 1523 C CE  . MET A 1 192 ? -12.224 2.439   5.679   1.00 91.52 192 A 1 
ATOM 1524 N N   . LYS A 1 193 ? -14.078 4.821   2.656   1.00 97.88 193 A 1 
ATOM 1525 C CA  . LYS A 1 193 ? -15.470 4.346   2.555   1.00 97.90 193 A 1 
ATOM 1526 C C   . LYS A 1 193 ? -16.091 4.642   1.185   1.00 98.24 193 A 1 
ATOM 1527 O O   . LYS A 1 193 ? -16.713 3.766   0.595   1.00 98.14 193 A 1 
ATOM 1528 C CB  . LYS A 1 193 ? -16.329 4.993   3.646   1.00 97.25 193 A 1 
ATOM 1529 C CG  . LYS A 1 193 ? -16.064 4.445   5.058   1.00 94.44 193 A 1 
ATOM 1530 C CD  . LYS A 1 193 ? -16.717 5.337   6.119   1.00 92.79 193 A 1 
ATOM 1531 C CE  . LYS A 1 193 ? -18.238 5.443   5.960   1.00 87.64 193 A 1 
ATOM 1532 N NZ  . LYS A 1 193 ? -18.775 6.621   6.684   1.00 82.60 193 A 1 
ATOM 1533 N N   . ALA A 1 194 ? -15.916 5.857   0.690   1.00 98.05 194 A 1 
ATOM 1534 C CA  . ALA A 1 194 ? -16.424 6.253   -0.623  1.00 98.25 194 A 1 
ATOM 1535 C C   . ALA A 1 194 ? -15.818 5.399   -1.748  1.00 98.47 194 A 1 
ATOM 1536 O O   . ALA A 1 194 ? -16.554 4.897   -2.598  1.00 98.47 194 A 1 
ATOM 1537 C CB  . ALA A 1 194 ? -16.147 7.747   -0.819  1.00 98.11 194 A 1 
ATOM 1538 N N   . GLN A 1 195 ? -14.505 5.164   -1.727  1.00 97.93 195 A 1 
ATOM 1539 C CA  . GLN A 1 195 ? -13.822 4.314   -2.711  1.00 98.15 195 A 1 
ATOM 1540 C C   . GLN A 1 195 ? -14.326 2.869   -2.677  1.00 98.28 195 A 1 
ATOM 1541 O O   . GLN A 1 195 ? -14.679 2.331   -3.726  1.00 98.22 195 A 1 
ATOM 1542 C CB  . GLN A 1 195 ? -12.309 4.372   -2.486  1.00 98.01 195 A 1 
ATOM 1543 C CG  . GLN A 1 195 ? -11.717 5.719   -2.909  1.00 97.30 195 A 1 
ATOM 1544 C CD  . GLN A 1 195 ? -10.243 5.811   -2.541  1.00 97.40 195 A 1 
ATOM 1545 O OE1 . GLN A 1 195 ? -9.374  5.540   -3.342  1.00 91.63 195 A 1 
ATOM 1546 N NE2 . GLN A 1 195 ? -9.926  6.194   -1.326  1.00 90.86 195 A 1 
ATOM 1547 N N   . TYR A 1 196 ? -14.458 2.265   -1.499  1.00 98.32 196 A 1 
ATOM 1548 C CA  . TYR A 1 196 ? -15.000 0.909   -1.361  1.00 98.17 196 A 1 
ATOM 1549 C C   . TYR A 1 196 ? -16.461 0.799   -1.804  1.00 98.18 196 A 1 
ATOM 1550 O O   . TYR A 1 196 ? -16.845 -0.195  -2.418  1.00 97.83 196 A 1 
ATOM 1551 C CB  . TYR A 1 196 ? -14.833 0.423   0.082   1.00 97.89 196 A 1 
ATOM 1552 C CG  . TYR A 1 196 ? -13.499 -0.255  0.307   1.00 97.80 196 A 1 
ATOM 1553 C CD1 . TYR A 1 196 ? -13.291 -1.541  -0.225  1.00 97.25 196 A 1 
ATOM 1554 C CD2 . TYR A 1 196 ? -12.463 0.387   1.007   1.00 97.19 196 A 1 
ATOM 1555 C CE1 . TYR A 1 196 ? -12.053 -2.180  -0.067  1.00 96.78 196 A 1 
ATOM 1556 C CE2 . TYR A 1 196 ? -11.218 -0.249  1.168   1.00 96.61 196 A 1 
ATOM 1557 C CZ  . TYR A 1 196 ? -11.013 -1.533  0.625   1.00 96.75 196 A 1 
ATOM 1558 O OH  . TYR A 1 196 ? -9.807  -2.142  0.756   1.00 95.91 196 A 1 
ATOM 1559 N N   . SER A 1 197 ? -17.277 1.831   -1.569  1.00 98.69 197 A 1 
ATOM 1560 C CA  . SER A 1 197 ? -18.659 1.864   -2.063  1.00 98.62 197 A 1 
ATOM 1561 C C   . SER A 1 197 ? -18.711 1.887   -3.594  1.00 98.66 197 A 1 
ATOM 1562 O O   . SER A 1 197 ? -19.497 1.161   -4.194  1.00 98.49 197 A 1 
ATOM 1563 C CB  . SER A 1 197 ? -19.408 3.074   -1.502  1.00 98.42 197 A 1 
ATOM 1564 O OG  . SER A 1 197 ? -19.427 3.040   -0.085  1.00 96.90 197 A 1 
ATOM 1565 N N   . ILE A 1 198 ? -17.843 2.672   -4.232  1.00 98.66 198 A 1 
ATOM 1566 C CA  . ILE A 1 198 ? -17.716 2.707   -5.695  1.00 98.72 198 A 1 
ATOM 1567 C C   . ILE A 1 198 ? -17.231 1.352   -6.218  1.00 98.66 198 A 1 
ATOM 1568 O O   . ILE A 1 198 ? -17.856 0.806   -7.126  1.00 98.50 198 A 1 
ATOM 1569 C CB  . ILE A 1 198 ? -16.796 3.867   -6.133  1.00 98.77 198 A 1 
ATOM 1570 C CG1 . ILE A 1 198 ? -17.454 5.229   -5.805  1.00 98.58 198 A 1 
ATOM 1571 C CG2 . ILE A 1 198 ? -16.482 3.795   -7.643  1.00 98.66 198 A 1 
ATOM 1572 C CD1 . ILE A 1 198 ? -16.463 6.398   -5.805  1.00 98.14 198 A 1 
ATOM 1573 N N   . ALA A 1 199 ? -16.178 0.780   -5.633  1.00 98.55 199 A 1 
ATOM 1574 C CA  . ALA A 1 199 ? -15.636 -0.517  -6.025  1.00 98.40 199 A 1 
ATOM 1575 C C   . ALA A 1 199 ? -16.690 -1.629  -5.919  1.00 98.20 199 A 1 
ATOM 1576 O O   . ALA A 1 199 ? -16.914 -2.366  -6.879  1.00 97.82 199 A 1 
ATOM 1577 C CB  . ALA A 1 199 ? -14.402 -0.804  -5.162  1.00 98.33 199 A 1 
ATOM 1578 N N   . GLY A 1 200 ? -17.429 -1.687  -4.812  1.00 98.48 200 A 1 
ATOM 1579 C CA  . GLY A 1 200 ? -18.501 -2.665  -4.600  1.00 98.09 200 A 1 
ATOM 1580 C C   . GLY A 1 200 ? -19.620 -2.600  -5.646  1.00 98.07 200 A 1 
ATOM 1581 O O   . GLY A 1 200 ? -20.185 -3.630  -6.004  1.00 97.47 200 A 1 
ATOM 1582 N N   . MET A 1 201 ? -19.906 -1.410  -6.185  1.00 98.48 201 A 1 
ATOM 1583 C CA  . MET A 1 201 ? -20.935 -1.216  -7.215  1.00 98.37 201 A 1 
ATOM 1584 C C   . MET A 1 201 ? -20.425 -1.355  -8.654  1.00 98.37 201 A 1 
ATOM 1585 O O   . MET A 1 201 ? -21.225 -1.316  -9.588  1.00 97.79 201 A 1 
ATOM 1586 C CB  . MET A 1 201 ? -21.610 0.149   -7.007  1.00 98.21 201 A 1 
ATOM 1587 C CG  . MET A 1 201 ? -22.400 0.230   -5.693  1.00 96.15 201 A 1 
ATOM 1588 S SD  . MET A 1 201 ? -23.651 -1.064  -5.411  1.00 93.42 201 A 1 
ATOM 1589 C CE  . MET A 1 201 ? -24.687 -0.880  -6.882  1.00 84.80 201 A 1 
ATOM 1590 N N   . THR A 1 202 ? -19.115 -1.504  -8.851  1.00 98.52 202 A 1 
ATOM 1591 C CA  . THR A 1 202 ? -18.487 -1.495  -10.184 1.00 98.49 202 A 1 
ATOM 1592 C C   . THR A 1 202 ? -17.614 -2.719  -10.455 1.00 98.34 202 A 1 
ATOM 1593 O O   . THR A 1 202 ? -16.799 -2.692  -11.372 1.00 97.64 202 A 1 
ATOM 1594 C CB  . THR A 1 202 ? -17.719 -0.189  -10.442 1.00 98.48 202 A 1 
ATOM 1595 O OG1 . THR A 1 202 ? -16.703 0.000   -9.483  1.00 98.04 202 A 1 
ATOM 1596 C CG2 . THR A 1 202 ? -18.619 1.044   -10.412 1.00 97.30 202 A 1 
ATOM 1597 N N   . HIS A 1 203 ? -17.781 -3.804  -9.686  1.00 98.36 203 A 1 
ATOM 1598 C CA  . HIS A 1 203 ? -16.926 -4.996  -9.752  1.00 98.19 203 A 1 
ATOM 1599 C C   . HIS A 1 203 ? -15.439 -4.630  -9.638  1.00 98.23 203 A 1 
ATOM 1600 O O   . HIS A 1 203 ? -14.598 -5.092  -10.414 1.00 96.81 203 A 1 
ATOM 1601 C CB  . HIS A 1 203 ? -17.250 -5.821  -11.008 1.00 97.65 203 A 1 
ATOM 1602 C CG  . HIS A 1 203 ? -18.701 -6.195  -11.131 1.00 96.21 203 A 1 
ATOM 1603 N ND1 . HIS A 1 203 ? -19.676 -5.462  -11.756 1.00 83.71 203 A 1 
ATOM 1604 C CD2 . HIS A 1 203 ? -19.300 -7.321  -10.633 1.00 84.48 203 A 1 
ATOM 1605 C CE1 . HIS A 1 203 ? -20.838 -6.127  -11.637 1.00 86.29 203 A 1 
ATOM 1606 N NE2 . HIS A 1 203 ? -20.657 -7.268  -10.965 1.00 88.96 203 A 1 
ATOM 1607 N N   . GLY A 1 204 ? -15.128 -3.726  -8.713  1.00 97.76 204 A 1 
ATOM 1608 C CA  . GLY A 1 204 ? -13.835 -3.083  -8.586  1.00 97.76 204 A 1 
ATOM 1609 C C   . GLY A 1 204 ? -13.040 -3.487  -7.354  1.00 98.15 204 A 1 
ATOM 1610 O O   . GLY A 1 204 ? -13.549 -4.131  -6.438  1.00 97.53 204 A 1 
ATOM 1611 N N   . VAL A 1 205 ? -11.790 -3.046  -7.355  1.00 98.00 205 A 1 
ATOM 1612 C CA  . VAL A 1 205 ? -10.889 -3.048  -6.198  1.00 97.89 205 A 1 
ATOM 1613 C C   . VAL A 1 205 ? -10.373 -1.639  -5.940  1.00 98.54 205 A 1 
ATOM 1614 O O   . VAL A 1 205 ? -10.203 -0.851  -6.876  1.00 98.43 205 A 1 
ATOM 1615 C CB  . VAL A 1 205 ? -9.718  -4.035  -6.352  1.00 95.60 205 A 1 
ATOM 1616 C CG1 . VAL A 1 205 ? -10.227 -5.474  -6.330  1.00 91.58 205 A 1 
ATOM 1617 C CG2 . VAL A 1 205 ? -8.893  -3.830  -7.629  1.00 91.31 205 A 1 
ATOM 1618 N N   . VAL A 1 206 ? -10.113 -1.324  -4.677  1.00 97.93 206 A 1 
ATOM 1619 C CA  . VAL A 1 206 ? -9.510  -0.058  -4.261  1.00 98.02 206 A 1 
ATOM 1620 C C   . VAL A 1 206 ? -7.993  -0.170  -4.369  1.00 97.91 206 A 1 
ATOM 1621 O O   . VAL A 1 206 ? -7.365  -1.031  -3.745  1.00 97.58 206 A 1 
ATOM 1622 C CB  . VAL A 1 206 ? -9.956  0.345   -2.848  1.00 97.86 206 A 1 
ATOM 1623 C CG1 . VAL A 1 206 ? -9.330  1.679   -2.423  1.00 97.35 206 A 1 
ATOM 1624 C CG2 . VAL A 1 206 ? -11.483 0.508   -2.788  1.00 97.53 206 A 1 
ATOM 1625 N N   . VAL A 1 207 ? -7.393  0.708   -5.163  1.00 98.05 207 A 1 
ATOM 1626 C CA  . VAL A 1 207 ? -5.938  0.800   -5.321  1.00 98.12 207 A 1 
ATOM 1627 C C   . VAL A 1 207 ? -5.379  1.781   -4.299  1.00 97.72 207 A 1 
ATOM 1628 O O   . VAL A 1 207 ? -5.942  2.857   -4.093  1.00 97.38 207 A 1 
ATOM 1629 C CB  . VAL A 1 207 ? -5.540  1.180   -6.755  1.00 98.24 207 A 1 
ATOM 1630 C CG1 . VAL A 1 207 ? -4.029  1.003   -6.954  1.00 97.75 207 A 1 
ATOM 1631 C CG2 . VAL A 1 207 ? -6.243  0.301   -7.799  1.00 97.75 207 A 1 
ATOM 1632 N N   . GLY A 1 208 ? -4.266  1.411   -3.664  1.00 96.91 208 A 1 
ATOM 1633 C CA  . GLY A 1 208 ? -3.572  2.258   -2.706  1.00 96.31 208 A 1 
ATOM 1634 C C   . GLY A 1 208 ? -2.308  2.894   -3.266  1.00 96.52 208 A 1 
ATOM 1635 O O   . GLY A 1 208 ? -1.726  2.429   -4.251  1.00 96.35 208 A 1 
ATOM 1636 N N   . THR A 1 209 ? -1.880  3.951   -2.603  1.00 96.75 209 A 1 
ATOM 1637 C CA  . THR A 1 209 ? -0.691  4.742   -2.942  1.00 96.19 209 A 1 
ATOM 1638 C C   . THR A 1 209 ? 0.502   4.455   -2.034  1.00 95.75 209 A 1 
ATOM 1639 O O   . THR A 1 209 ? 1.558   5.040   -2.248  1.00 93.83 209 A 1 
ATOM 1640 C CB  . THR A 1 209 ? -1.022  6.238   -2.903  1.00 95.61 209 A 1 
ATOM 1641 O OG1 . THR A 1 209 ? -1.568  6.593   -1.654  1.00 94.02 209 A 1 
ATOM 1642 C CG2 . THR A 1 209 ? -2.066  6.608   -3.953  1.00 93.90 209 A 1 
ATOM 1643 N N   . ASP A 1 210 ? 0.349   3.563   -1.049  1.00 95.91 210 A 1 
ATOM 1644 C CA  . ASP A 1 210 ? 1.382   3.267   -0.060  1.00 95.36 210 A 1 
ATOM 1645 C C   . ASP A 1 210 ? 2.696   2.836   -0.732  1.00 95.81 210 A 1 
ATOM 1646 O O   . ASP A 1 210 ? 2.737   1.980   -1.627  1.00 95.04 210 A 1 
ATOM 1647 C CB  . ASP A 1 210 ? 0.885   2.206   0.933   1.00 93.82 210 A 1 
ATOM 1648 C CG  . ASP A 1 210 ? 1.878   1.935   2.079   1.00 82.30 210 A 1 
ATOM 1649 O OD1 . ASP A 1 210 ? 2.405   2.914   2.645   1.00 76.44 210 A 1 
ATOM 1650 O OD2 . ASP A 1 210 ? 2.117   0.740   2.375   1.00 75.31 210 A 1 
ATOM 1651 N N   . HIS A 1 211 ? 3.783   3.454   -0.284  1.00 94.40 211 A 1 
ATOM 1652 C CA  . HIS A 1 211 ? 5.137   3.200   -0.737  1.00 94.17 211 A 1 
ATOM 1653 C C   . HIS A 1 211 ? 6.105   3.122   0.448   1.00 94.84 211 A 1 
ATOM 1654 O O   . HIS A 1 211 ? 5.795   3.518   1.566   1.00 93.95 211 A 1 
ATOM 1655 C CB  . HIS A 1 211 ? 5.529   4.257   -1.778  1.00 93.20 211 A 1 
ATOM 1656 C CG  . HIS A 1 211 ? 5.597   5.668   -1.258  1.00 92.35 211 A 1 
ATOM 1657 N ND1 . HIS A 1 211 ? 6.562   6.188   -0.427  1.00 83.79 211 A 1 
ATOM 1658 C CD2 . HIS A 1 211 ? 4.746   6.690   -1.576  1.00 86.12 211 A 1 
ATOM 1659 C CE1 . HIS A 1 211 ? 6.299   7.487   -0.246  1.00 85.74 211 A 1 
ATOM 1660 N NE2 . HIS A 1 211 ? 5.208   7.842   -0.939  1.00 87.00 211 A 1 
ATOM 1661 N N   . ALA A 1 212 ? 7.315   2.613   0.222   1.00 94.59 212 A 1 
ATOM 1662 C CA  . ALA A 1 212 ? 8.247   2.286   1.301   1.00 94.68 212 A 1 
ATOM 1663 C C   . ALA A 1 212 ? 8.598   3.472   2.216   1.00 94.62 212 A 1 
ATOM 1664 O O   . ALA A 1 212 ? 8.751   3.278   3.419   1.00 94.25 212 A 1 
ATOM 1665 C CB  . ALA A 1 212 ? 9.500   1.678   0.677   1.00 94.89 212 A 1 
ATOM 1666 N N   . ALA A 1 213 ? 8.696   4.694   1.685   1.00 93.29 213 A 1 
ATOM 1667 C CA  . ALA A 1 213 ? 9.019   5.878   2.488   1.00 92.17 213 A 1 
ATOM 1668 C C   . ALA A 1 213 ? 7.881   6.308   3.438   1.00 92.07 213 A 1 
ATOM 1669 O O   . ALA A 1 213 ? 8.154   6.858   4.502   1.00 90.71 213 A 1 
ATOM 1670 C CB  . ALA A 1 213 ? 9.445   7.012   1.550   1.00 91.13 213 A 1 
ATOM 1671 N N   . GLU A 1 214 ? 6.616   6.021   3.110   1.00 93.32 214 A 1 
ATOM 1672 C CA  . GLU A 1 214 ? 5.480   6.190   4.030   1.00 92.62 214 A 1 
ATOM 1673 C C   . GLU A 1 214 ? 5.345   4.987   4.964   1.00 93.10 214 A 1 
ATOM 1674 O O   . GLU A 1 214 ? 5.152   5.144   6.172   1.00 91.79 214 A 1 
ATOM 1675 C CB  . GLU A 1 214 ? 4.181   6.379   3.239   1.00 90.97 214 A 1 
ATOM 1676 C CG  . GLU A 1 214 ? 4.098   7.774   2.611   1.00 86.26 214 A 1 
ATOM 1677 C CD  . GLU A 1 214 ? 2.946   7.926   1.610   1.00 86.87 214 A 1 
ATOM 1678 O OE1 . GLU A 1 214 ? 2.752   9.071   1.141   1.00 77.54 214 A 1 
ATOM 1679 O OE2 . GLU A 1 214 ? 2.350   6.891   1.221   1.00 79.15 214 A 1 
ATOM 1680 N N   . ALA A 1 215 ? 5.517   3.771   4.426   1.00 93.73 215 A 1 
ATOM 1681 C CA  . ALA A 1 215 ? 5.411   2.543   5.197   1.00 93.40 215 A 1 
ATOM 1682 C C   . ALA A 1 215 ? 6.441   2.487   6.336   1.00 93.37 215 A 1 
ATOM 1683 O O   . ALA A 1 215 ? 6.105   2.066   7.443   1.00 92.75 215 A 1 
ATOM 1684 C CB  . ALA A 1 215 ? 5.553   1.353   4.239   1.00 93.42 215 A 1 
ATOM 1685 N N   . VAL A 1 216 ? 7.683   2.937   6.108   1.00 93.15 216 A 1 
ATOM 1686 C CA  . VAL A 1 216 ? 8.742   2.919   7.138   1.00 93.37 216 A 1 
ATOM 1687 C C   . VAL A 1 216 ? 8.398   3.809   8.329   1.00 92.85 216 A 1 
ATOM 1688 O O   . VAL A 1 216 ? 8.666   3.442   9.464   1.00 92.35 216 A 1 
ATOM 1689 C CB  . VAL A 1 216 ? 10.119  3.278   6.544   1.00 93.85 216 A 1 
ATOM 1690 C CG1 . VAL A 1 216 ? 10.282  4.745   6.151   1.00 91.71 216 A 1 
ATOM 1691 C CG2 . VAL A 1 216 ? 11.255  2.920   7.516   1.00 90.66 216 A 1 
ATOM 1692 N N   . THR A 1 217 ? 7.749   4.938   8.094   1.00 92.46 217 A 1 
ATOM 1693 C CA  . THR A 1 217 ? 7.379   5.900   9.142   1.00 91.15 217 A 1 
ATOM 1694 C C   . THR A 1 217 ? 5.960   5.685   9.670   1.00 90.69 217 A 1 
ATOM 1695 O O   . THR A 1 217 ? 5.570   6.294   10.664  1.00 88.70 217 A 1 
ATOM 1696 C CB  . THR A 1 217 ? 7.559   7.332   8.634   1.00 90.63 217 A 1 
ATOM 1697 O OG1 . THR A 1 217 ? 6.809   7.517   7.460   1.00 87.81 217 A 1 
ATOM 1698 C CG2 . THR A 1 217 ? 9.019   7.650   8.312   1.00 86.95 217 A 1 
ATOM 1699 N N   . GLY A 1 218 ? 5.177   4.806   9.045   1.00 88.02 218 A 1 
ATOM 1700 C CA  . GLY A 1 218 ? 3.758   4.642   9.349   1.00 85.77 218 A 1 
ATOM 1701 C C   . GLY A 1 218 ? 2.964   5.935   9.125   1.00 86.39 218 A 1 
ATOM 1702 O O   . GLY A 1 218 ? 1.996   6.191   9.848   1.00 84.17 218 A 1 
ATOM 1703 N N   . PHE A 1 219 ? 3.391   6.763   8.165   1.00 83.33 219 A 1 
ATOM 1704 C CA  . PHE A 1 219 ? 2.802   8.073   7.885   1.00 81.63 219 A 1 
ATOM 1705 C C   . PHE A 1 219 ? 1.557   7.968   6.996   1.00 82.60 219 A 1 
ATOM 1706 O O   . PHE A 1 219 ? 1.483   8.501   5.900   1.00 80.23 219 A 1 
ATOM 1707 C CB  . PHE A 1 219 ? 3.868   9.031   7.346   1.00 79.06 219 A 1 
ATOM 1708 C CG  . PHE A 1 219 ? 3.468   10.485  7.506   1.00 74.01 219 A 1 
ATOM 1709 C CD1 . PHE A 1 219 ? 2.975   11.219  6.410   1.00 68.62 219 A 1 
ATOM 1710 C CD2 . PHE A 1 219 ? 3.564   11.099  8.768   1.00 67.33 219 A 1 
ATOM 1711 C CE1 . PHE A 1 219 ? 2.583   12.558  6.576   1.00 63.46 219 A 1 
ATOM 1712 C CE2 . PHE A 1 219 ? 3.171   12.440  8.933   1.00 63.04 219 A 1 
ATOM 1713 C CZ  . PHE A 1 219 ? 2.682   13.169  7.836   1.00 64.76 219 A 1 
ATOM 1714 N N   . PHE A 1 220 ? 0.564   7.220   7.485   1.00 84.57 220 A 1 
ATOM 1715 C CA  . PHE A 1 220 ? -0.736  7.019   6.853   1.00 83.82 220 A 1 
ATOM 1716 C C   . PHE A 1 220 ? -1.792  6.674   7.908   1.00 86.80 220 A 1 
ATOM 1717 O O   . PHE A 1 220 ? -1.480  6.261   9.036   1.00 83.95 220 A 1 
ATOM 1718 C CB  . PHE A 1 220 ? -0.630  5.923   5.778   1.00 81.97 220 A 1 
ATOM 1719 C CG  . PHE A 1 220 ? -0.178  4.562   6.283   1.00 83.54 220 A 1 
ATOM 1720 C CD1 . PHE A 1 220 ? 1.195   4.256   6.366   1.00 76.17 220 A 1 
ATOM 1721 C CD2 . PHE A 1 220 ? -1.126  3.588   6.640   1.00 78.81 220 A 1 
ATOM 1722 C CE1 . PHE A 1 220 ? 1.613   2.987   6.795   1.00 74.07 220 A 1 
ATOM 1723 C CE2 . PHE A 1 220 ? -0.705  2.316   7.070   1.00 77.93 220 A 1 
ATOM 1724 C CZ  . PHE A 1 220 ? 0.665   2.013   7.145   1.00 82.01 220 A 1 
ATOM 1725 N N   . THR A 1 221 ? -3.060  6.811   7.566   1.00 83.43 221 A 1 
ATOM 1726 C CA  . THR A 1 221 ? -4.186  6.335   8.374   1.00 85.04 221 A 1 
ATOM 1727 C C   . THR A 1 221 ? -4.477  4.885   8.001   1.00 86.51 221 A 1 
ATOM 1728 O O   . THR A 1 221 ? -4.995  4.614   6.924   1.00 86.34 221 A 1 
ATOM 1729 C CB  . THR A 1 221 ? -5.426  7.214   8.160   1.00 85.07 221 A 1 
ATOM 1730 O OG1 . THR A 1 221 ? -5.112  8.570   8.385   1.00 83.18 221 A 1 
ATOM 1731 C CG2 . THR A 1 221 ? -6.553  6.855   9.128   1.00 80.49 221 A 1 
ATOM 1732 N N   . LYS A 1 222 ? -4.195  3.932   8.896   1.00 87.67 222 A 1 
ATOM 1733 C CA  . LYS A 1 222 ? -4.332  2.483   8.625   1.00 88.76 222 A 1 
ATOM 1734 C C   . LYS A 1 222 ? -5.663  2.101   7.959   1.00 88.68 222 A 1 
ATOM 1735 O O   . LYS A 1 222 ? -5.678  1.426   6.939   1.00 88.21 222 A 1 
ATOM 1736 C CB  . LYS A 1 222 ? -4.126  1.693   9.937   1.00 88.76 222 A 1 
ATOM 1737 C CG  . LYS A 1 222 ? -4.177  0.172   9.702   1.00 90.94 222 A 1 
ATOM 1738 C CD  . LYS A 1 222 ? -3.863  -0.616  10.982  1.00 88.63 222 A 1 
ATOM 1739 C CE  . LYS A 1 222 ? -3.857  -2.119  10.665  1.00 87.73 222 A 1 
ATOM 1740 N NZ  . LYS A 1 222 ? -3.361  -2.935  11.802  1.00 82.79 222 A 1 
ATOM 1741 N N   . TYR A 1 223 ? -6.777  2.537   8.524   1.00 90.15 223 A 1 
ATOM 1742 C CA  . TYR A 1 223 ? -8.125  2.369   7.971   1.00 91.03 223 A 1 
ATOM 1743 C C   . TYR A 1 223 ? -8.617  3.704   7.389   1.00 91.70 223 A 1 
ATOM 1744 O O   . TYR A 1 223 ? -9.609  4.278   7.841   1.00 88.55 223 A 1 
ATOM 1745 C CB  . TYR A 1 223 ? -9.068  1.778   9.028   1.00 90.04 223 A 1 
ATOM 1746 C CG  . TYR A 1 223 ? -8.572  0.497   9.671   1.00 90.29 223 A 1 
ATOM 1747 C CD1 . TYR A 1 223 ? -8.327  -0.647  8.887   1.00 85.40 223 A 1 
ATOM 1748 C CD2 . TYR A 1 223 ? -8.354  0.444   11.064  1.00 86.77 223 A 1 
ATOM 1749 C CE1 . TYR A 1 223 ? -7.874  -1.836  9.485   1.00 84.56 223 A 1 
ATOM 1750 C CE2 . TYR A 1 223 ? -7.903  -0.742  11.669  1.00 84.23 223 A 1 
ATOM 1751 C CZ  . TYR A 1 223 ? -7.666  -1.885  10.879  1.00 86.97 223 A 1 
ATOM 1752 O OH  . TYR A 1 223 ? -7.228  -3.038  11.467  1.00 84.72 223 A 1 
ATOM 1753 N N   . GLY A 1 224 ? -7.858  4.205   6.449   1.00 89.55 224 A 1 
ATOM 1754 C CA  . GLY A 1 224 ? -8.114  5.414   5.682   1.00 88.30 224 A 1 
ATOM 1755 C C   . GLY A 1 224 ? -7.446  5.239   4.327   1.00 90.65 224 A 1 
ATOM 1756 O O   . GLY A 1 224 ? -7.781  4.302   3.609   1.00 89.39 224 A 1 
ATOM 1757 N N   . ASP A 1 225 ? -6.469  6.059   4.012   1.00 88.65 225 A 1 
ATOM 1758 C CA  . ASP A 1 225 ? -5.601  5.921   2.842   1.00 87.03 225 A 1 
ATOM 1759 C C   . ASP A 1 225 ? -4.824  4.590   2.802   1.00 89.16 225 A 1 
ATOM 1760 O O   . ASP A 1 225 ? -4.678  4.007   1.726   1.00 84.87 225 A 1 
ATOM 1761 C CB  . ASP A 1 225 ? -4.651  7.132   2.779   1.00 83.99 225 A 1 
ATOM 1762 C CG  . ASP A 1 225 ? -3.889  7.365   4.094   1.00 79.54 225 A 1 
ATOM 1763 O OD1 . ASP A 1 225 ? -4.561  7.639   5.121   1.00 74.27 225 A 1 
ATOM 1764 O OD2 . ASP A 1 225 ? -2.655  7.266   4.087   1.00 75.17 225 A 1 
ATOM 1765 N N   . GLY A 1 226 ? -4.440  4.031   3.956   1.00 88.60 226 A 1 
ATOM 1766 C CA  . GLY A 1 226 ? -3.855  2.685   4.052   1.00 88.10 226 A 1 
ATOM 1767 C C   . GLY A 1 226 ? -4.853  1.524   3.925   1.00 90.55 226 A 1 
ATOM 1768 O O   . GLY A 1 226 ? -4.453  0.367   3.833   1.00 90.19 226 A 1 
ATOM 1769 N N   . GLY A 1 227 ? -6.166  1.793   3.930   1.00 92.31 227 A 1 
ATOM 1770 C CA  . GLY A 1 227 ? -7.217  0.793   3.735   1.00 92.63 227 A 1 
ATOM 1771 C C   . GLY A 1 227 ? -7.466  0.531   2.248   1.00 94.15 227 A 1 
ATOM 1772 O O   . GLY A 1 227 ? -8.318  1.189   1.656   1.00 92.63 227 A 1 
ATOM 1773 N N   . THR A 1 228 ? -6.732  -0.406  1.643   1.00 95.77 228 A 1 
ATOM 1774 C CA  . THR A 1 228 ? -6.713  -0.670  0.194   1.00 95.94 228 A 1 
ATOM 1775 C C   . THR A 1 228 ? -6.589  -2.165  -0.107  1.00 95.76 228 A 1 
ATOM 1776 O O   . THR A 1 228 ? -6.193  -2.939  0.760   1.00 94.53 228 A 1 
ATOM 1777 C CB  . THR A 1 228 ? -5.553  0.089   -0.466  1.00 95.42 228 A 1 
ATOM 1778 O OG1 . THR A 1 228 ? -4.313  -0.292  0.097   1.00 93.08 228 A 1 
ATOM 1779 C CG2 . THR A 1 228 ? -5.681  1.600   -0.295  1.00 92.68 228 A 1 
ATOM 1780 N N   . ASP A 1 229 ? -6.914  -2.579  -1.331  1.00 97.26 229 A 1 
ATOM 1781 C CA  . ASP A 1 229 ? -6.857  -3.986  -1.752  1.00 96.64 229 A 1 
ATOM 1782 C C   . ASP A 1 229 ? -5.539  -4.328  -2.459  1.00 96.32 229 A 1 
ATOM 1783 O O   . ASP A 1 229 ? -5.047  -5.455  -2.367  1.00 95.54 229 A 1 
ATOM 1784 C CB  . ASP A 1 229 ? -8.020  -4.294  -2.706  1.00 96.70 229 A 1 
ATOM 1785 C CG  . ASP A 1 229 ? -9.398  -4.019  -2.110  1.00 96.46 229 A 1 
ATOM 1786 O OD1 . ASP A 1 229 ? -9.672  -4.495  -0.986  1.00 95.33 229 A 1 
ATOM 1787 O OD2 . ASP A 1 229 ? -10.192 -3.342  -2.801  1.00 95.49 229 A 1 
ATOM 1788 N N   . ILE A 1 230 ? -4.961  -3.374  -3.196  1.00 97.38 230 A 1 
ATOM 1789 C CA  . ILE A 1 230 ? -3.781  -3.595  -4.039  1.00 97.53 230 A 1 
ATOM 1790 C C   . ILE A 1 230 ? -2.876  -2.354  -4.085  1.00 97.76 230 A 1 
ATOM 1791 O O   . ILE A 1 230 ? -3.326  -1.259  -4.405  1.00 97.47 230 A 1 
ATOM 1792 C CB  . ILE A 1 230 ? -4.218  -4.096  -5.437  1.00 96.83 230 A 1 
ATOM 1793 C CG1 . ILE A 1 230 ? -2.989  -4.555  -6.244  1.00 86.42 230 A 1 
ATOM 1794 C CG2 . ILE A 1 230 ? -5.055  -3.067  -6.221  1.00 88.85 230 A 1 
ATOM 1795 C CD1 . ILE A 1 230 ? -3.340  -5.298  -7.540  1.00 87.24 230 A 1 
ATOM 1796 N N   . ASN A 1 231 ? -1.570  -2.538  -3.826  1.00 97.48 231 A 1 
ATOM 1797 C CA  . ASN A 1 231 ? -0.585  -1.461  -3.696  1.00 97.29 231 A 1 
ATOM 1798 C C   . ASN A 1 231 ? 0.553   -1.598  -4.722  1.00 97.83 231 A 1 
ATOM 1799 O O   . ASN A 1 231 ? 1.542   -2.295  -4.469  1.00 97.24 231 A 1 
ATOM 1800 C CB  . ASN A 1 231 ? -0.080  -1.434  -2.239  1.00 95.85 231 A 1 
ATOM 1801 C CG  . ASN A 1 231 ? -1.147  -0.919  -1.292  1.00 90.25 231 A 1 
ATOM 1802 O OD1 . ASN A 1 231 ? -1.882  -0.014  -1.622  1.00 79.97 231 A 1 
ATOM 1803 N ND2 . ASN A 1 231 ? -1.306  -1.481  -0.123  1.00 78.72 231 A 1 
ATOM 1804 N N   . PRO A 1 232 ? 0.464   -0.966  -5.893  1.00 97.88 232 A 1 
ATOM 1805 C CA  . PRO A 1 232 ? 1.477   -1.109  -6.944  1.00 98.01 232 A 1 
ATOM 1806 C C   . PRO A 1 232 ? 2.786   -0.359  -6.663  1.00 97.96 232 A 1 
ATOM 1807 O O   . PRO A 1 232 ? 3.779   -0.621  -7.346  1.00 97.60 232 A 1 
ATOM 1808 C CB  . PRO A 1 232 ? 0.786   -0.605  -8.216  1.00 98.04 232 A 1 
ATOM 1809 C CG  . PRO A 1 232 ? -0.204  0.434   -7.688  1.00 97.47 232 A 1 
ATOM 1810 C CD  . PRO A 1 232 ? -0.658  -0.168  -6.366  1.00 98.31 232 A 1 
ATOM 1811 N N   . LEU A 1 233 ? 2.818   0.551   -5.685  1.00 97.84 233 A 1 
ATOM 1812 C CA  . LEU A 1 233 ? 3.991   1.368   -5.342  1.00 97.48 233 A 1 
ATOM 1813 C C   . LEU A 1 233 ? 4.806   0.841   -4.152  1.00 97.12 233 A 1 
ATOM 1814 O O   . LEU A 1 233 ? 5.911   1.332   -3.940  1.00 95.96 233 A 1 
ATOM 1815 C CB  . LEU A 1 233 ? 3.579   2.830   -5.082  1.00 97.23 233 A 1 
ATOM 1816 C CG  . LEU A 1 233 ? 2.790   3.531   -6.194  1.00 96.76 233 A 1 
ATOM 1817 C CD1 . LEU A 1 233 ? 2.738   5.028   -5.880  1.00 96.19 233 A 1 
ATOM 1818 C CD2 . LEU A 1 233 ? 3.414   3.353   -7.581  1.00 95.89 233 A 1 
ATOM 1819 N N   . PHE A 1 234 ? 4.322   -0.158  -3.422  1.00 96.20 234 A 1 
ATOM 1820 C CA  . PHE A 1 234 ? 4.823   -0.572  -2.093  1.00 94.25 234 A 1 
ATOM 1821 C C   . PHE A 1 234 ? 6.360   -0.583  -1.925  1.00 91.69 234 A 1 
ATOM 1822 O O   . PHE A 1 234 ? 6.888   -0.130  -0.922  1.00 82.83 234 A 1 
ATOM 1823 C CB  . PHE A 1 234 ? 4.271   -1.972  -1.791  1.00 92.13 234 A 1 
ATOM 1824 C CG  . PHE A 1 234 ? 4.695   -2.511  -0.442  1.00 89.58 234 A 1 
ATOM 1825 C CD1 . PHE A 1 234 ? 5.751   -3.436  -0.339  1.00 83.94 234 A 1 
ATOM 1826 C CD2 . PHE A 1 234 ? 4.068   -2.040  0.723   1.00 84.56 234 A 1 
ATOM 1827 C CE1 . PHE A 1 234 ? 6.175   -3.890  0.920   1.00 79.26 234 A 1 
ATOM 1828 C CE2 . PHE A 1 234 ? 4.496   -2.491  1.985   1.00 79.43 234 A 1 
ATOM 1829 C CZ  . PHE A 1 234 ? 5.547   -3.415  2.085   1.00 78.20 234 A 1 
ATOM 1830 N N   . ARG A 1 235 ? 7.104   -1.083  -2.904  1.00 94.19 235 A 1 
ATOM 1831 C CA  . ARG A 1 235 ? 8.569   -1.252  -2.847  1.00 94.01 235 A 1 
ATOM 1832 C C   . ARG A 1 235 ? 9.375   0.004   -3.201  1.00 95.29 235 A 1 
ATOM 1833 O O   . ARG A 1 235 ? 10.602  -0.065  -3.205  1.00 93.36 235 A 1 
ATOM 1834 C CB  . ARG A 1 235 ? 8.957   -2.407  -3.784  1.00 90.56 235 A 1 
ATOM 1835 C CG  . ARG A 1 235 ? 8.883   -1.947  -5.254  1.00 83.73 235 A 1 
ATOM 1836 C CD  . ARG A 1 235 ? 8.767   -3.112  -6.223  1.00 82.66 235 A 1 
ATOM 1837 N NE  . ARG A 1 235 ? 8.575   -2.631  -7.595  1.00 86.78 235 A 1 
ATOM 1838 C CZ  . ARG A 1 235 ? 7.457   -2.146  -8.121  1.00 88.49 235 A 1 
ATOM 1839 N NH1 . ARG A 1 235 ? 6.334   -2.090  -7.467  1.00 76.24 235 A 1 
ATOM 1840 N NH2 . ARG A 1 235 ? 7.454   -1.691  -9.327  1.00 82.63 235 A 1 
ATOM 1841 N N   . LEU A 1 236 ? 8.718   1.072   -3.646  1.00 96.83 236 A 1 
ATOM 1842 C CA  . LEU A 1 236 ? 9.384   2.287   -4.112  1.00 96.68 236 A 1 
ATOM 1843 C C   . LEU A 1 236 ? 9.564   3.261   -2.949  1.00 96.21 236 A 1 
ATOM 1844 O O   . LEU A 1 236 ? 8.691   3.385   -2.101  1.00 95.48 236 A 1 
ATOM 1845 C CB  . LEU A 1 236 ? 8.586   2.932   -5.257  1.00 96.94 236 A 1 
ATOM 1846 C CG  . LEU A 1 236 ? 8.346   2.030   -6.478  1.00 96.58 236 A 1 
ATOM 1847 C CD1 . LEU A 1 236 ? 7.446   2.751   -7.478  1.00 95.52 236 A 1 
ATOM 1848 C CD2 . LEU A 1 236 ? 9.650   1.661   -7.192  1.00 95.19 236 A 1 
ATOM 1849 N N   . ASN A 1 237 ? 10.677  3.977   -2.927  1.00 96.87 237 A 1 
ATOM 1850 C CA  . ASN A 1 237 ? 10.825  5.148   -2.069  1.00 96.60 237 A 1 
ATOM 1851 C C   . ASN A 1 237 ? 10.370  6.429   -2.800  1.00 96.90 237 A 1 
ATOM 1852 O O   . ASN A 1 237 ? 9.976   6.380   -3.976  1.00 96.83 237 A 1 
ATOM 1853 C CB  . ASN A 1 237 ? 12.253  5.168   -1.499  1.00 96.24 237 A 1 
ATOM 1854 C CG  . ASN A 1 237 ? 13.333  5.523   -2.499  1.00 96.52 237 A 1 
ATOM 1855 O OD1 . ASN A 1 237 ? 13.104  6.138   -3.533  1.00 94.11 237 A 1 
ATOM 1856 N ND2 . ASN A 1 237 ? 14.563  5.191   -2.194  1.00 93.95 237 A 1 
ATOM 1857 N N   . LYS A 1 238 ? 10.397  7.587   -2.126  1.00 96.05 238 A 1 
ATOM 1858 C CA  . LYS A 1 238 ? 9.837   8.839   -2.662  1.00 95.66 238 A 1 
ATOM 1859 C C   . LYS A 1 238 ? 10.555  9.310   -3.929  1.00 96.07 238 A 1 
ATOM 1860 O O   . LYS A 1 238 ? 9.901   9.638   -4.924  1.00 95.80 238 A 1 
ATOM 1861 C CB  . LYS A 1 238 ? 9.852   9.921   -1.567  1.00 94.59 238 A 1 
ATOM 1862 C CG  . LYS A 1 238 ? 8.830   11.052  -1.806  1.00 91.41 238 A 1 
ATOM 1863 C CD  . LYS A 1 238 ? 7.404   10.596  -1.477  1.00 89.63 238 A 1 
ATOM 1864 C CE  . LYS A 1 238 ? 6.352   11.692  -1.621  1.00 87.54 238 A 1 
ATOM 1865 N NZ  . LYS A 1 238 ? 5.021   11.205  -1.163  1.00 83.68 238 A 1 
ATOM 1866 N N   . ARG A 1 239 ? 11.888  9.276   -3.950  1.00 96.29 239 A 1 
ATOM 1867 C CA  . ARG A 1 239 ? 12.671  9.677   -5.137  1.00 95.98 239 A 1 
ATOM 1868 C C   . ARG A 1 239 ? 12.489  8.721   -6.314  1.00 96.75 239 A 1 
ATOM 1869 O O   . ARG A 1 239 ? 12.485  9.160   -7.462  1.00 96.75 239 A 1 
ATOM 1870 C CB  . ARG A 1 239 ? 14.159  9.868   -4.801  1.00 94.84 239 A 1 
ATOM 1871 C CG  . ARG A 1 239 ? 14.881  8.575   -4.405  1.00 92.88 239 A 1 
ATOM 1872 C CD  . ARG A 1 239 ? 16.373  8.786   -4.211  1.00 93.17 239 A 1 
ATOM 1873 N NE  . ARG A 1 239 ? 16.627  9.675   -3.064  1.00 92.39 239 A 1 
ATOM 1874 C CZ  . ARG A 1 239 ? 17.504  9.493   -2.104  1.00 94.18 239 A 1 
ATOM 1875 N NH1 . ARG A 1 239 ? 18.246  8.430   -2.012  1.00 88.77 239 A 1 
ATOM 1876 N NH2 . ARG A 1 239 ? 17.669  10.389  -1.198  1.00 89.47 239 A 1 
ATOM 1877 N N   . GLN A 1 240 ? 12.299  7.437   -6.050  1.00 97.53 240 A 1 
ATOM 1878 C CA  . GLN A 1 240 ? 12.009  6.446   -7.080  1.00 97.90 240 A 1 
ATOM 1879 C C   . GLN A 1 240 ? 10.625  6.683   -7.699  1.00 98.19 240 A 1 
ATOM 1880 O O   . GLN A 1 240 ? 10.508  6.695   -8.924  1.00 98.29 240 A 1 
ATOM 1881 C CB  . GLN A 1 240 ? 12.122  5.040   -6.484  1.00 97.99 240 A 1 
ATOM 1882 C CG  . GLN A 1 240 ? 13.575  4.651   -6.179  1.00 97.64 240 A 1 
ATOM 1883 C CD  . GLN A 1 240 ? 13.693  3.359   -5.376  1.00 97.78 240 A 1 
ATOM 1884 O OE1 . GLN A 1 240 ? 12.723  2.709   -5.014  1.00 94.17 240 A 1 
ATOM 1885 N NE2 . GLN A 1 240 ? 14.896  2.929   -5.070  1.00 94.08 240 A 1 
ATOM 1886 N N   . GLY A 1 241 ? 9.599   6.970   -6.894  1.00 97.75 241 A 1 
ATOM 1887 C CA  . GLY A 1 241 ? 8.285   7.393   -7.391  1.00 97.79 241 A 1 
ATOM 1888 C C   . GLY A 1 241 ? 8.362   8.651   -8.270  1.00 98.08 241 A 1 
ATOM 1889 O O   . GLY A 1 241 ? 7.836   8.675   -9.387  1.00 98.16 241 A 1 
ATOM 1890 N N   . LYS A 1 242 ? 9.119   9.650   -7.832  1.00 97.73 242 A 1 
ATOM 1891 C CA  . LYS A 1 242 ? 9.412   10.871  -8.607  1.00 97.57 242 A 1 
ATOM 1892 C C   . LYS A 1 242 ? 10.122  10.570  -9.936  1.00 97.95 242 A 1 
ATOM 1893 O O   . LYS A 1 242 ? 9.767   11.136  -10.970 1.00 97.79 242 A 1 
ATOM 1894 C CB  . LYS A 1 242 ? 10.226  11.809  -7.702  1.00 96.30 242 A 1 
ATOM 1895 C CG  . LYS A 1 242 ? 10.598  13.139  -8.361  1.00 90.78 242 A 1 
ATOM 1896 C CD  . LYS A 1 242 ? 11.272  14.034  -7.311  1.00 89.52 242 A 1 
ATOM 1897 C CE  . LYS A 1 242 ? 11.729  15.356  -7.905  1.00 78.77 242 A 1 
ATOM 1898 N NZ  . LYS A 1 242 ? 12.156  16.291  -6.833  1.00 72.89 242 A 1 
ATOM 1899 N N   . LEU A 1 243 ? 11.092  9.660   -9.936  1.00 97.97 243 A 1 
ATOM 1900 C CA  . LEU A 1 243 ? 11.789  9.228   -11.153 1.00 98.15 243 A 1 
ATOM 1901 C C   . LEU A 1 243 ? 10.837  8.543   -12.149 1.00 98.42 243 A 1 
ATOM 1902 O O   . LEU A 1 243 ? 10.939  8.773   -13.358 1.00 98.43 243 A 1 
ATOM 1903 C CB  . LEU A 1 243 ? 12.964  8.314   -10.757 1.00 98.06 243 A 1 
ATOM 1904 C CG  . LEU A 1 243 ? 13.761  7.751   -11.947 1.00 96.88 243 A 1 
ATOM 1905 C CD1 . LEU A 1 243 ? 14.421  8.856   -12.775 1.00 95.20 243 A 1 
ATOM 1906 C CD2 . LEU A 1 243 ? 14.842  6.802   -11.443 1.00 95.50 243 A 1 
ATOM 1907 N N   . LEU A 1 244 ? 9.895   7.731   -11.663 1.00 98.51 244 A 1 
ATOM 1908 C CA  . LEU A 1 244 ? 8.871   7.097   -12.497 1.00 98.66 244 A 1 
ATOM 1909 C C   . LEU A 1 244 ? 7.939   8.142   -13.128 1.00 98.71 244 A 1 
ATOM 1910 O O   . LEU A 1 244 ? 7.729   8.103   -14.338 1.00 98.63 244 A 1 
ATOM 1911 C CB  . LEU A 1 244 ? 8.080   6.058   -11.680 1.00 98.68 244 A 1 
ATOM 1912 C CG  . LEU A 1 244 ? 8.637   4.623   -11.755 1.00 98.22 244 A 1 
ATOM 1913 C CD1 . LEU A 1 244 ? 10.050  4.483   -11.183 1.00 96.60 244 A 1 
ATOM 1914 C CD2 . LEU A 1 244 ? 7.720   3.670   -10.997 1.00 96.60 244 A 1 
ATOM 1915 N N   . LEU A 1 245 ? 7.460   9.117   -12.359 1.00 98.65 245 A 1 
ATOM 1916 C CA  . LEU A 1 245 ? 6.643   10.229  -12.870 1.00 98.60 245 A 1 
ATOM 1917 C C   . LEU A 1 245 ? 7.361   11.010  -13.974 1.00 98.60 245 A 1 
ATOM 1918 O O   . LEU A 1 245 ? 6.802   11.213  -15.055 1.00 98.42 245 A 1 
ATOM 1919 C CB  . LEU A 1 245 ? 6.273   11.174  -11.711 1.00 98.37 245 A 1 
ATOM 1920 C CG  . LEU A 1 245 ? 5.082   10.685  -10.874 1.00 97.83 245 A 1 
ATOM 1921 C CD1 . LEU A 1 245 ? 4.953   11.542  -9.619  1.00 97.04 245 A 1 
ATOM 1922 C CD2 . LEU A 1 245 ? 3.773   10.781  -11.661 1.00 96.96 245 A 1 
ATOM 1923 N N   . LYS A 1 246 ? 8.628   11.361  -13.742 1.00 98.44 246 A 1 
ATOM 1924 C CA  . LYS A 1 246 ? 9.466   12.020  -14.750 1.00 98.31 246 A 1 
ATOM 1925 C C   . LYS A 1 246 ? 9.601   11.174  -16.021 1.00 98.46 246 A 1 
ATOM 1926 O O   . LYS A 1 246 ? 9.489   11.692  -17.126 1.00 98.18 246 A 1 
ATOM 1927 C CB  . LYS A 1 246 ? 10.826  12.356  -14.120 1.00 97.66 246 A 1 
ATOM 1928 C CG  . LYS A 1 246 ? 11.717  13.149  -15.086 1.00 90.56 246 A 1 
ATOM 1929 C CD  . LYS A 1 246 ? 13.015  13.595  -14.402 1.00 90.16 246 A 1 
ATOM 1930 C CE  . LYS A 1 246 ? 13.848  14.415  -15.387 1.00 80.46 246 A 1 
ATOM 1931 N NZ  . LYS A 1 246 ? 15.052  14.995  -14.741 1.00 73.00 246 A 1 
ATOM 1932 N N   . THR A 1 247 ? 9.807   9.872   -15.876 1.00 98.60 247 A 1 
ATOM 1933 C CA  . THR A 1 247 ? 9.934   8.930   -17.006 1.00 98.71 247 A 1 
ATOM 1934 C C   . THR A 1 247 ? 8.633   8.797   -17.809 1.00 98.75 247 A 1 
ATOM 1935 O O   . THR A 1 247 ? 8.674   8.594   -19.022 1.00 98.58 247 A 1 
ATOM 1936 C CB  . THR A 1 247 ? 10.380  7.550   -16.501 1.00 98.66 247 A 1 
ATOM 1937 O OG1 . THR A 1 247 ? 11.614  7.669   -15.828 1.00 97.64 247 A 1 
ATOM 1938 C CG2 . THR A 1 247 ? 10.592  6.530   -17.622 1.00 97.57 247 A 1 
ATOM 1939 N N   . LEU A 1 248 ? 7.484   8.937   -17.148 1.00 98.64 248 A 1 
ATOM 1940 C CA  . LEU A 1 248 ? 6.151   8.925   -17.755 1.00 98.61 248 A 1 
ATOM 1941 C C   . LEU A 1 248 ? 5.767   10.260  -18.416 1.00 98.60 248 A 1 
ATOM 1942 O O   . LEU A 1 248 ? 4.703   10.342  -19.022 1.00 98.32 248 A 1 
ATOM 1943 C CB  . LEU A 1 248 ? 5.127   8.515   -16.676 1.00 98.64 248 A 1 
ATOM 1944 C CG  . LEU A 1 248 ? 5.220   7.033   -16.255 1.00 98.56 248 A 1 
ATOM 1945 C CD1 . LEU A 1 248 ? 4.457   6.815   -14.951 1.00 98.21 248 A 1 
ATOM 1946 C CD2 . LEU A 1 248 ? 4.625   6.113   -17.328 1.00 98.15 248 A 1 
ATOM 1947 N N   . GLY A 1 249 ? 6.614   11.293  -18.318 1.00 98.30 249 A 1 
ATOM 1948 C CA  . GLY A 1 249 ? 6.332   12.621  -18.872 1.00 98.16 249 A 1 
ATOM 1949 C C   . GLY A 1 249 ? 5.322   13.430  -18.053 1.00 98.31 249 A 1 
ATOM 1950 O O   . GLY A 1 249 ? 4.604   14.252  -18.614 1.00 97.68 249 A 1 
ATOM 1951 N N   . CYS A 1 250 ? 5.236   13.182  -16.757 1.00 98.18 250 A 1 
ATOM 1952 C CA  . CYS A 1 250 ? 4.381   13.952  -15.850 1.00 98.14 250 A 1 
ATOM 1953 C C   . CYS A 1 250 ? 4.799   15.436  -15.823 1.00 98.07 250 A 1 
ATOM 1954 O O   . CYS A 1 250 ? 6.000   15.717  -15.809 1.00 97.62 250 A 1 
ATOM 1955 C CB  . CYS A 1 250 ? 4.485   13.328  -14.454 1.00 97.94 250 A 1 
ATOM 1956 S SG  . CYS A 1 250 ? 3.339   14.115  -13.290 1.00 97.53 250 A 1 
ATOM 1957 N N   . PRO A 1 251 ? 3.854   16.390  -15.769 1.00 97.50 251 A 1 
ATOM 1958 C CA  . PRO A 1 251 ? 4.150   17.800  -15.527 1.00 96.84 251 A 1 
ATOM 1959 C C   . PRO A 1 251 ? 5.010   17.997  -14.272 1.00 96.55 251 A 1 
ATOM 1960 O O   . PRO A 1 251 ? 4.731   17.434  -13.213 1.00 96.03 251 A 1 
ATOM 1961 C CB  . PRO A 1 251 ? 2.793   18.492  -15.392 1.00 96.46 251 A 1 
ATOM 1962 C CG  . PRO A 1 251 ? 1.870   17.625  -16.237 1.00 95.47 251 A 1 
ATOM 1963 C CD  . PRO A 1 251 ? 2.418   16.222  -15.995 1.00 97.26 251 A 1 
ATOM 1964 N N   . GLU A 1 252 ? 6.053   18.811  -14.396 1.00 96.61 252 A 1 
ATOM 1965 C CA  . GLU A 1 252 ? 7.095   18.941  -13.373 1.00 96.10 252 A 1 
ATOM 1966 C C   . GLU A 1 252 ? 6.552   19.407  -12.013 1.00 95.91 252 A 1 
ATOM 1967 O O   . GLU A 1 252 ? 6.923   18.844  -10.981 1.00 94.59 252 A 1 
ATOM 1968 C CB  . GLU A 1 252 ? 8.192   19.865  -13.923 1.00 94.21 252 A 1 
ATOM 1969 C CG  . GLU A 1 252 ? 9.354   20.033  -12.943 1.00 84.89 252 A 1 
ATOM 1970 C CD  . GLU A 1 252 ? 10.614  20.644  -13.566 1.00 87.81 252 A 1 
ATOM 1971 O OE1 . GLU A 1 252 ? 11.704  20.388  -12.994 1.00 80.91 252 A 1 
ATOM 1972 O OE2 . GLU A 1 252 ? 10.498  21.314  -14.611 1.00 82.89 252 A 1 
ATOM 1973 N N   . HIS A 1 253 ? 5.626   20.357  -11.993 1.00 96.18 253 A 1 
ATOM 1974 C CA  . HIS A 1 253 ? 5.054   20.890  -10.754 1.00 95.17 253 A 1 
ATOM 1975 C C   . HIS A 1 253 ? 4.365   19.817  -9.896  1.00 94.93 253 A 1 
ATOM 1976 O O   . HIS A 1 253 ? 4.464   19.870  -8.672  1.00 93.58 253 A 1 
ATOM 1977 C CB  . HIS A 1 253 ? 4.102   22.051  -11.071 1.00 94.50 253 A 1 
ATOM 1978 C CG  . HIS A 1 253 ? 2.839   21.643  -11.789 1.00 94.29 253 A 1 
ATOM 1979 N ND1 . HIS A 1 253 ? 2.715   21.404  -13.145 1.00 87.49 253 A 1 
ATOM 1980 C CD2 . HIS A 1 253 ? 1.611   21.489  -11.207 1.00 88.79 253 A 1 
ATOM 1981 C CE1 . HIS A 1 253 ? 1.427   21.122  -13.373 1.00 88.93 253 A 1 
ATOM 1982 N NE2 . HIS A 1 253 ? 0.730   21.157  -12.227 1.00 90.09 253 A 1 
ATOM 1983 N N   . LEU A 1 254 ? 3.762   18.778  -10.512 1.00 96.00 254 A 1 
ATOM 1984 C CA  . LEU A 1 254 ? 3.073   17.704  -9.788  1.00 95.45 254 A 1 
ATOM 1985 C C   . LEU A 1 254 ? 4.019   16.790  -9.000  1.00 94.66 254 A 1 
ATOM 1986 O O   . LEU A 1 254 ? 3.638   16.259  -7.959  1.00 93.54 254 A 1 
ATOM 1987 C CB  . LEU A 1 254 ? 2.249   16.860  -10.775 1.00 95.82 254 A 1 
ATOM 1988 C CG  . LEU A 1 254 ? 1.066   17.587  -11.435 1.00 95.73 254 A 1 
ATOM 1989 C CD1 . LEU A 1 254 ? 0.393   16.648  -12.435 1.00 94.80 254 A 1 
ATOM 1990 C CD2 . LEU A 1 254 ? 0.016   18.021  -10.412 1.00 94.77 254 A 1 
ATOM 1991 N N   . TYR A 1 255 ? 5.253   16.586  -9.478  1.00 94.41 255 A 1 
ATOM 1992 C CA  . TYR A 1 255 ? 6.229   15.750  -8.775  1.00 93.10 255 A 1 
ATOM 1993 C C   . TYR A 1 255 ? 7.317   16.549  -8.045  1.00 92.34 255 A 1 
ATOM 1994 O O   . TYR A 1 255 ? 8.179   15.958  -7.396  1.00 90.68 255 A 1 
ATOM 1995 C CB  . TYR A 1 255 ? 6.802   14.685  -9.721  1.00 93.04 255 A 1 
ATOM 1996 C CG  . TYR A 1 255 ? 7.653   15.204  -10.857 1.00 94.52 255 A 1 
ATOM 1997 C CD1 . TYR A 1 255 ? 7.173   15.147  -12.175 1.00 92.57 255 A 1 
ATOM 1998 C CD2 . TYR A 1 255 ? 8.948   15.695  -10.608 1.00 93.14 255 A 1 
ATOM 1999 C CE1 . TYR A 1 255 ? 7.976   15.589  -13.240 1.00 92.12 255 A 1 
ATOM 2000 C CE2 . TYR A 1 255 ? 9.753   16.146  -11.665 1.00 92.35 255 A 1 
ATOM 2001 C CZ  . TYR A 1 255 ? 9.269   16.097  -12.988 1.00 93.38 255 A 1 
ATOM 2002 O OH  . TYR A 1 255 ? 10.046  16.541  -14.005 1.00 92.03 255 A 1 
ATOM 2003 N N   . LEU A 1 256 ? 7.311   17.873  -8.154  1.00 92.55 256 A 1 
ATOM 2004 C CA  . LEU A 1 256 ? 8.185   18.757  -7.376  1.00 90.72 256 A 1 
ATOM 2005 C C   . LEU A 1 256 ? 7.481   19.421  -6.190  1.00 88.86 256 A 1 
ATOM 2006 O O   . LEU A 1 256 ? 8.170   19.969  -5.335  1.00 85.16 256 A 1 
ATOM 2007 C CB  . LEU A 1 256 ? 8.829   19.820  -8.281  1.00 90.58 256 A 1 
ATOM 2008 C CG  . LEU A 1 256 ? 9.853   19.296  -9.297  1.00 89.73 256 A 1 
ATOM 2009 C CD1 . LEU A 1 256 ? 10.548  20.490  -9.952  1.00 86.63 256 A 1 
ATOM 2010 C CD2 . LEU A 1 256 ? 10.955  18.437  -8.673  1.00 87.34 256 A 1 
ATOM 2011 N N   . LYS A 1 257 ? 6.139   19.376  -6.117  1.00 87.37 257 A 1 
ATOM 2012 C CA  . LYS A 1 257 ? 5.409   19.921  -4.966  1.00 85.21 257 A 1 
ATOM 2013 C C   . LYS A 1 257 ? 5.832   19.236  -3.665  1.00 86.45 257 A 1 
ATOM 2014 O O   . LYS A 1 257 ? 6.100   18.034  -3.647  1.00 83.92 257 A 1 
ATOM 2015 C CB  . LYS A 1 257 ? 3.884   19.879  -5.194  1.00 80.04 257 A 1 
ATOM 2016 C CG  . LYS A 1 257 ? 3.261   18.470  -5.172  1.00 76.14 257 A 1 
ATOM 2017 C CD  . LYS A 1 257 ? 1.741   18.495  -5.412  1.00 72.82 257 A 1 
ATOM 2018 C CE  . LYS A 1 257 ? 0.960   19.064  -4.214  1.00 68.00 257 A 1 
ATOM 2019 N NZ  . LYS A 1 257 ? -0.474  19.237  -4.532  1.00 63.53 257 A 1 
ATOM 2020 N N   . SER A 1 258 ? 5.882   20.013  -2.585  1.00 81.36 258 A 1 
ATOM 2021 C CA  . SER A 1 258 ? 6.189   19.482  -1.255  1.00 81.33 258 A 1 
ATOM 2022 C C   . SER A 1 258 ? 5.148   18.435  -0.846  1.00 82.22 258 A 1 
ATOM 2023 O O   . SER A 1 258 ? 3.949   18.710  -0.964  1.00 76.47 258 A 1 
ATOM 2024 C CB  . SER A 1 258 ? 6.237   20.601  -0.214  1.00 77.66 258 A 1 
ATOM 2025 O OG  . SER A 1 258 ? 7.238   21.535  -0.573  1.00 68.22 258 A 1 
ATOM 2026 N N   . PRO A 1 259 ? 5.559   17.250  -0.380  1.00 80.32 259 A 1 
ATOM 2027 C CA  . PRO A 1 259 ? 4.636   16.242  0.126   1.00 80.46 259 A 1 
ATOM 2028 C C   . PRO A 1 259 ? 3.879   16.752  1.355   1.00 80.82 259 A 1 
ATOM 2029 O O   . PRO A 1 259 ? 4.469   17.326  2.274   1.00 78.47 259 A 1 
ATOM 2030 C CB  . PRO A 1 259 ? 5.487   15.006  0.432   1.00 78.24 259 A 1 
ATOM 2031 C CG  . PRO A 1 259 ? 6.720   15.196  -0.446  1.00 74.79 259 A 1 
ATOM 2032 C CD  . PRO A 1 259 ? 6.903   16.709  -0.427  1.00 77.33 259 A 1 
ATOM 2033 N N   . THR A 1 260 ? 2.560   16.548  1.354   1.00 79.78 260 A 1 
ATOM 2034 C CA  . THR A 1 260 ? 1.672   16.889  2.471   1.00 78.32 260 A 1 
ATOM 2035 C C   . THR A 1 260 ? 0.439   15.986  2.456   1.00 78.44 260 A 1 
ATOM 2036 O O   . THR A 1 260 ? -0.132  15.725  1.397   1.00 74.18 260 A 1 
ATOM 2037 C CB  . THR A 1 260 ? 1.265   18.372  2.442   1.00 74.67 260 A 1 
ATOM 2038 O OG1 . THR A 1 260 ? 0.392   18.664  3.512   1.00 69.15 260 A 1 
ATOM 2039 C CG2 . THR A 1 260 ? 0.548   18.817  1.158   1.00 68.05 260 A 1 
ATOM 2040 N N   . ALA A 1 261 ? 0.010   15.536  3.642   1.00 76.21 261 A 1 
ATOM 2041 C CA  . ALA A 1 261 ? -1.256  14.817  3.804   1.00 73.80 261 A 1 
ATOM 2042 C C   . ALA A 1 261 ? -2.484  15.753  3.750   1.00 74.75 261 A 1 
ATOM 2043 O O   . ALA A 1 261 ? -3.589  15.303  3.448   1.00 68.06 261 A 1 
ATOM 2044 C CB  . ALA A 1 261 ? -1.188  14.048  5.128   1.00 70.36 261 A 1 
ATOM 2045 N N   . ASP A 1 262 ? -2.300  17.036  4.053   1.00 72.25 262 A 1 
ATOM 2046 C CA  . ASP A 1 262 ? -3.318  18.099  4.086   1.00 71.86 262 A 1 
ATOM 2047 C C   . ASP A 1 262 ? -4.617  17.700  4.827   1.00 73.24 262 A 1 
ATOM 2048 O O   . ASP A 1 262 ? -5.743  17.865  4.350   1.00 68.64 262 A 1 
ATOM 2049 C CB  . ASP A 1 262 ? -3.542  18.694  2.682   1.00 67.67 262 A 1 
ATOM 2050 C CG  . ASP A 1 262 ? -4.258  20.057  2.746   1.00 61.25 262 A 1 
ATOM 2051 O OD1 . ASP A 1 262 ? -3.984  20.815  3.709   1.00 60.74 262 A 1 
ATOM 2052 O OD2 . ASP A 1 262 ? -5.051  20.355  1.828   1.00 57.41 262 A 1 
ATOM 2053 N N   . LEU A 1 263 ? -4.456  17.114  6.018   1.00 73.25 263 A 1 
ATOM 2054 C CA  . LEU A 1 263 ? -5.585  16.622  6.816   1.00 71.88 263 A 1 
ATOM 2055 C C   . LEU A 1 263 ? -6.038  17.614  7.894   1.00 74.75 263 A 1 
ATOM 2056 O O   . LEU A 1 263 ? -7.217  17.609  8.259   1.00 69.75 263 A 1 
ATOM 2057 C CB  . LEU A 1 263 ? -5.226  15.259  7.426   1.00 67.50 263 A 1 
ATOM 2058 C CG  . LEU A 1 263 ? -5.023  14.120  6.408   1.00 65.10 263 A 1 
ATOM 2059 C CD1 . LEU A 1 263 ? -4.729  12.816  7.155   1.00 64.06 263 A 1 
ATOM 2060 C CD2 . LEU A 1 263 ? -6.259  13.889  5.524   1.00 62.76 263 A 1 
ATOM 2061 N N   . GLU A 1 264 ? -5.129  18.450  8.409   1.00 70.67 264 A 1 
ATOM 2062 C CA  . GLU A 1 264 ? -5.404  19.358  9.523   1.00 72.50 264 A 1 
ATOM 2063 C C   . GLU A 1 264 ? -5.924  20.721  9.043   1.00 73.61 264 A 1 
ATOM 2064 O O   . GLU A 1 264 ? -5.273  21.413  8.261   1.00 71.34 264 A 1 
ATOM 2065 C CB  . GLU A 1 264 ? -4.152  19.534  10.389  1.00 71.00 264 A 1 
ATOM 2066 C CG  . GLU A 1 264 ? -3.683  18.237  11.082  1.00 69.95 264 A 1 
ATOM 2067 C CD  . GLU A 1 264 ? -2.524  18.495  12.055  1.00 65.77 264 A 1 
ATOM 2068 O OE1 . GLU A 1 264 ? -1.707  17.594  12.333  1.00 59.99 264 A 1 
ATOM 2069 O OE2 . GLU A 1 264 ? -2.407  19.629  12.586  1.00 64.35 264 A 1 
ATOM 2070 N N   . ASP A 1 265 ? -7.087  21.144  9.556   1.00 78.42 265 A 1 
ATOM 2071 C CA  . ASP A 1 265 ? -7.694  22.430  9.179   1.00 78.47 265 A 1 
ATOM 2072 C C   . ASP A 1 265 ? -6.943  23.628  9.782   1.00 78.50 265 A 1 
ATOM 2073 O O   . ASP A 1 265 ? -6.908  24.710  9.195   1.00 74.63 265 A 1 
ATOM 2074 C CB  . ASP A 1 265 ? -9.171  22.470  9.626   1.00 77.03 265 A 1 
ATOM 2075 C CG  . ASP A 1 265 ? -10.072 21.444  8.927   1.00 76.92 265 A 1 
ATOM 2076 O OD1 . ASP A 1 265 ? -9.889  21.166  7.724   1.00 73.49 265 A 1 
ATOM 2077 O OD2 . ASP A 1 265 ? -10.987 20.887  9.577   1.00 74.64 265 A 1 
ATOM 2078 N N   . SER A 1 266 ? -6.328  23.444  10.952  1.00 75.12 266 A 1 
ATOM 2079 C CA  . SER A 1 266 ? -5.565  24.479  11.659  1.00 74.56 266 A 1 
ATOM 2080 C C   . SER A 1 266 ? -4.170  24.727  11.071  1.00 75.52 266 A 1 
ATOM 2081 O O   . SER A 1 266 ? -3.584  25.784  11.316  1.00 71.48 266 A 1 
ATOM 2082 C CB  . SER A 1 266 ? -5.458  24.112  13.141  1.00 72.13 266 A 1 
ATOM 2083 O OG  . SER A 1 266 ? -4.735  22.914  13.333  1.00 68.07 266 A 1 
ATOM 2084 N N   . ARG A 1 267 ? -3.631  23.777  10.298  1.00 78.35 267 A 1 
ATOM 2085 C CA  . ARG A 1 267 ? -2.305  23.817  9.663   1.00 78.33 267 A 1 
ATOM 2086 C C   . ARG A 1 267 ? -2.384  23.320  8.214   1.00 78.86 267 A 1 
ATOM 2087 O O   . ARG A 1 267 ? -1.867  22.243  7.907   1.00 75.10 267 A 1 
ATOM 2088 C CB  . ARG A 1 267 ? -1.295  23.014  10.506  1.00 76.91 267 A 1 
ATOM 2089 C CG  . ARG A 1 267 ? -1.086  23.623  11.899  1.00 75.10 267 A 1 
ATOM 2090 C CD  . ARG A 1 267 ? 0.030   22.904  12.663  1.00 72.72 267 A 1 
ATOM 2091 N NE  . ARG A 1 267 ? -0.370  21.543  13.071  1.00 66.51 267 A 1 
ATOM 2092 C CZ  . ARG A 1 267 ? 0.391   20.651  13.684  1.00 58.78 267 A 1 
ATOM 2093 N NH1 . ARG A 1 267 ? 1.628   20.899  14.004  1.00 56.18 267 A 1 
ATOM 2094 N NH2 . ARG A 1 267 ? -0.083  19.482  13.991  1.00 52.37 267 A 1 
ATOM 2095 N N   . PRO A 1 268 ? -3.062  24.070  7.313   1.00 76.96 268 A 1 
ATOM 2096 C CA  . PRO A 1 268 ? -3.213  23.653  5.925   1.00 76.80 268 A 1 
ATOM 2097 C C   . PRO A 1 268 ? -1.849  23.538  5.241   1.00 77.28 268 A 1 
ATOM 2098 O O   . PRO A 1 268 ? -0.961  24.365  5.462   1.00 75.56 268 A 1 
ATOM 2099 C CB  . PRO A 1 268 ? -4.100  24.718  5.273   1.00 74.54 268 A 1 
ATOM 2100 C CG  . PRO A 1 268 ? -3.829  25.967  6.112   1.00 74.92 268 A 1 
ATOM 2101 C CD  . PRO A 1 268 ? -3.620  25.395  7.512   1.00 80.62 268 A 1 
ATOM 2102 N N   . ALA A 1 269 ? -1.703  22.517  4.393   1.00 72.72 269 A 1 
ATOM 2103 C CA  . ALA A 1 269 ? -0.491  22.213  3.634   1.00 73.57 269 A 1 
ATOM 2104 C C   . ALA A 1 269 ? 0.778   22.033  4.495   1.00 77.22 269 A 1 
ATOM 2105 O O   . ALA A 1 269 ? 1.887   22.308  4.029   1.00 73.37 269 A 1 
ATOM 2106 C CB  . ALA A 1 269 ? -0.339  23.231  2.495   1.00 70.70 269 A 1 
ATOM 2107 N N   . LEU A 1 270 ? 0.646   21.567  5.739   1.00 71.62 270 A 1 
ATOM 2108 C CA  . LEU A 1 270 ? 1.794   21.230  6.585   1.00 72.55 270 A 1 
ATOM 2109 C C   . LEU A 1 270 ? 2.664   20.174  5.879   1.00 74.89 270 A 1 
ATOM 2110 O O   . LEU A 1 270 ? 2.156   19.085  5.594   1.00 71.15 270 A 1 
ATOM 2111 C CB  . LEU A 1 270 ? 1.303   20.718  7.952   1.00 68.81 270 A 1 
ATOM 2112 C CG  . LEU A 1 270 ? 2.443   20.347  8.921   1.00 64.87 270 A 1 
ATOM 2113 C CD1 . LEU A 1 270 ? 3.195   21.581  9.419   1.00 63.98 270 A 1 
ATOM 2114 C CD2 . LEU A 1 270 ? 1.884   19.611  10.134  1.00 64.03 270 A 1 
ATOM 2115 N N   . PRO A 1 271 ? 3.957   20.440  5.613   1.00 76.67 271 A 1 
ATOM 2116 C CA  . PRO A 1 271 ? 4.851   19.446  5.036   1.00 77.48 271 A 1 
ATOM 2117 C C   . PRO A 1 271 ? 5.015   18.229  5.950   1.00 78.94 271 A 1 
ATOM 2118 O O   . PRO A 1 271 ? 5.237   18.381  7.154   1.00 76.83 271 A 1 
ATOM 2119 C CB  . PRO A 1 271 ? 6.183   20.160  4.797   1.00 75.02 271 A 1 
ATOM 2120 C CG  . PRO A 1 271 ? 5.781   21.628  4.691   1.00 72.55 271 A 1 
ATOM 2121 C CD  . PRO A 1 271 ? 4.626   21.731  5.682   1.00 76.27 271 A 1 
ATOM 2122 N N   . ASP A 1 272 ? 4.988   17.033  5.362   1.00 78.90 272 A 1 
ATOM 2123 C CA  . ASP A 1 272 ? 5.146   15.768  6.091   1.00 77.86 272 A 1 
ATOM 2124 C C   . ASP A 1 272 ? 6.447   15.733  6.911   1.00 79.18 272 A 1 
ATOM 2125 O O   . ASP A 1 272 ? 6.466   15.296  8.064   1.00 78.43 272 A 1 
ATOM 2126 C CB  . ASP A 1 272 ? 5.173   14.598  5.095   1.00 76.15 272 A 1 
ATOM 2127 C CG  . ASP A 1 272 ? 3.907   14.429  4.252   1.00 74.42 272 A 1 
ATOM 2128 O OD1 . ASP A 1 272 ? 2.830   14.893  4.687   1.00 71.24 272 A 1 
ATOM 2129 O OD2 . ASP A 1 272 ? 4.041   13.828  3.164   1.00 69.44 272 A 1 
ATOM 2130 N N   . GLU A 1 273 ? 7.529   16.260  6.337   1.00 78.49 273 A 1 
ATOM 2131 C CA  . GLU A 1 273 ? 8.872   16.273  6.931   1.00 78.86 273 A 1 
ATOM 2132 C C   . GLU A 1 273 ? 8.930   17.013  8.277   1.00 79.55 273 A 1 
ATOM 2133 O O   . GLU A 1 273 ? 9.690   16.624  9.166   1.00 78.63 273 A 1 
ATOM 2134 C CB  . GLU A 1 273 ? 9.847   16.913  5.936   1.00 75.61 273 A 1 
ATOM 2135 C CG  . GLU A 1 273 ? 9.864   16.201  4.575   1.00 74.72 273 A 1 
ATOM 2136 C CD  . GLU A 1 273 ? 10.924  16.780  3.625   1.00 76.18 273 A 1 
ATOM 2137 O OE1 . GLU A 1 273 ? 11.593  15.971  2.942   1.00 68.83 273 A 1 
ATOM 2138 O OE2 . GLU A 1 273 ? 11.082  18.025  3.576   1.00 75.47 273 A 1 
ATOM 2139 N N   . ILE A 1 274 ? 8.095   18.039  8.473   1.00 79.07 274 A 1 
ATOM 2140 C CA  . ILE A 1 274 ? 7.986   18.755  9.754   1.00 78.91 274 A 1 
ATOM 2141 C C   . ILE A 1 274 ? 7.363   17.844  10.816  1.00 79.26 274 A 1 
ATOM 2142 O O   . ILE A 1 274 ? 7.804   17.837  11.964  1.00 76.31 274 A 1 
ATOM 2143 C CB  . ILE A 1 274 ? 7.181   20.068  9.596   1.00 77.40 274 A 1 
ATOM 2144 C CG1 . ILE A 1 274 ? 7.917   21.025  8.631   1.00 73.96 274 A 1 
ATOM 2145 C CG2 . ILE A 1 274 ? 6.937   20.744  10.962  1.00 73.97 274 A 1 
ATOM 2146 C CD1 . ILE A 1 274 ? 7.218   22.374  8.404   1.00 67.11 274 A 1 
ATOM 2147 N N   . ALA A 1 275 ? 6.345   17.070  10.443  1.00 83.17 275 A 1 
ATOM 2148 C CA  . ALA A 1 275 ? 5.685   16.139  11.355  1.00 81.44 275 A 1 
ATOM 2149 C C   . ALA A 1 275 ? 6.569   14.925  11.686  1.00 83.38 275 A 1 
ATOM 2150 O O   . ALA A 1 275 ? 6.514   14.397  12.799  1.00 82.27 275 A 1 
ATOM 2151 C CB  . ALA A 1 275 ? 4.350   15.719  10.726  1.00 79.33 275 A 1 
ATOM 2152 N N   . LEU A 1 276 ? 7.395   14.498  10.725  1.00 85.07 276 A 1 
ATOM 2153 C CA  . LEU A 1 276 ? 8.286   13.347  10.863  1.00 85.96 276 A 1 
ATOM 2154 C C   . LEU A 1 276 ? 9.579   13.660  11.625  1.00 86.96 276 A 1 
ATOM 2155 O O   . LEU A 1 276 ? 10.141  12.763  12.251  1.00 85.61 276 A 1 
ATOM 2156 C CB  . LEU A 1 276 ? 8.598   12.806  9.456   1.00 85.49 276 A 1 
ATOM 2157 C CG  . LEU A 1 276 ? 7.406   12.121  8.760   1.00 83.96 276 A 1 
ATOM 2158 C CD1 . LEU A 1 276 ? 7.780   11.786  7.316   1.00 80.60 276 A 1 
ATOM 2159 C CD2 . LEU A 1 276 ? 7.015   10.823  9.476   1.00 81.81 276 A 1 
ATOM 2160 N N   . GLY A 1 277 ? 10.067  14.899  11.571  1.00 88.41 277 A 1 
ATOM 2161 C CA  . GLY A 1 277 ? 11.379  15.273  12.112  1.00 88.17 277 A 1 
ATOM 2162 C C   . GLY A 1 277 ? 12.563  14.739  11.291  1.00 89.94 277 A 1 
ATOM 2163 O O   . GLY A 1 277 ? 13.686  14.699  11.785  1.00 88.14 277 A 1 
ATOM 2164 N N   . VAL A 1 278 ? 12.316  14.305  10.053  1.00 91.54 278 A 1 
ATOM 2165 C CA  . VAL A 1 278 ? 13.306  13.793  9.094   1.00 91.80 278 A 1 
ATOM 2166 C C   . VAL A 1 278 ? 12.791  14.054  7.680   1.00 91.69 278 A 1 
ATOM 2167 O O   . VAL A 1 278 ? 11.583  13.989  7.455   1.00 90.31 278 A 1 
ATOM 2168 C CB  . VAL A 1 278 ? 13.579  12.296  9.353   1.00 91.47 278 A 1 
ATOM 2169 C CG1 . VAL A 1 278 ? 12.371  11.384  9.103   1.00 85.82 278 A 1 
ATOM 2170 C CG2 . VAL A 1 278 ? 14.760  11.773  8.536   1.00 85.73 278 A 1 
ATOM 2171 N N   . ASN A 1 279 ? 13.680  14.367  6.736   1.00 92.91 279 A 1 
ATOM 2172 C CA  . ASN A 1 279 ? 13.273  14.631  5.357   1.00 92.75 279 A 1 
ATOM 2173 C C   . ASN A 1 279 ? 13.246  13.362  4.491   1.00 94.03 279 A 1 
ATOM 2174 O O   . ASN A 1 279 ? 13.860  12.341  4.826   1.00 94.09 279 A 1 
ATOM 2175 C CB  . ASN A 1 279 ? 14.102  15.792  4.771   1.00 91.01 279 A 1 
ATOM 2176 C CG  . ASN A 1 279 ? 15.572  15.471  4.589   1.00 88.40 279 A 1 
ATOM 2177 O OD1 . ASN A 1 279 ? 15.963  14.438  4.080   1.00 81.08 279 A 1 
ATOM 2178 N ND2 . ASN A 1 279 ? 16.445  16.367  4.975   1.00 81.54 279 A 1 
ATOM 2179 N N   . TYR A 1 280 ? 12.535  13.420  3.358   1.00 93.95 280 A 1 
ATOM 2180 C CA  . TYR A 1 280 ? 12.426  12.284  2.444   1.00 94.18 280 A 1 
ATOM 2181 C C   . TYR A 1 280 ? 13.763  11.874  1.818   1.00 95.04 280 A 1 
ATOM 2182 O O   . TYR A 1 280 ? 13.961  10.686  1.576   1.00 95.11 280 A 1 
ATOM 2183 C CB  . TYR A 1 280 ? 11.379  12.559  1.361   1.00 93.26 280 A 1 
ATOM 2184 C CG  . TYR A 1 280 ? 9.952   12.315  1.815   1.00 92.52 280 A 1 
ATOM 2185 C CD1 . TYR A 1 280 ? 9.511   10.995  2.059   1.00 90.98 280 A 1 
ATOM 2186 C CD2 . TYR A 1 280 ? 9.063   13.389  1.993   1.00 90.96 280 A 1 
ATOM 2187 C CE1 . TYR A 1 280 ? 8.186   10.749  2.476   1.00 90.14 280 A 1 
ATOM 2188 C CE2 . TYR A 1 280 ? 7.738   13.150  2.408   1.00 89.75 280 A 1 
ATOM 2189 C CZ  . TYR A 1 280 ? 7.294   11.828  2.650   1.00 90.20 280 A 1 
ATOM 2190 O OH  . TYR A 1 280 ? 6.015   11.597  3.050   1.00 87.90 280 A 1 
ATOM 2191 N N   . ASP A 1 281 ? 14.709  12.789  1.613   1.00 94.67 281 A 1 
ATOM 2192 C CA  . ASP A 1 281 ? 16.034  12.430  1.098   1.00 94.88 281 A 1 
ATOM 2193 C C   . ASP A 1 281 ? 16.808  11.548  2.087   1.00 95.89 281 A 1 
ATOM 2194 O O   . ASP A 1 281 ? 17.432  10.569  1.672   1.00 95.60 281 A 1 
ATOM 2195 C CB  . ASP A 1 281 ? 16.841  13.685  0.725   1.00 93.92 281 A 1 
ATOM 2196 C CG  . ASP A 1 281 ? 16.518  14.230  -0.672  1.00 90.55 281 A 1 
ATOM 2197 O OD1 . ASP A 1 281 ? 16.251  13.404  -1.583  1.00 86.31 281 A 1 
ATOM 2198 O OD2 . ASP A 1 281 ? 16.632  15.465  -0.862  1.00 85.82 281 A 1 
ATOM 2199 N N   . GLN A 1 282 ? 16.718  11.823  3.383   1.00 94.96 282 A 1 
ATOM 2200 C CA  . GLN A 1 282 ? 17.295  10.991  4.440   1.00 95.32 282 A 1 
ATOM 2201 C C   . GLN A 1 282 ? 16.594  9.629   4.545   1.00 96.01 282 A 1 
ATOM 2202 O O   . GLN A 1 282 ? 17.266  8.606   4.686   1.00 96.16 282 A 1 
ATOM 2203 C CB  . GLN A 1 282 ? 17.201  11.724  5.784   1.00 95.03 282 A 1 
ATOM 2204 C CG  . GLN A 1 282 ? 18.135  12.938  5.884   1.00 93.23 282 A 1 
ATOM 2205 C CD  . GLN A 1 282 ? 17.827  13.780  7.122   1.00 92.72 282 A 1 
ATOM 2206 O OE1 . GLN A 1 282 ? 16.694  14.104  7.433   1.00 87.85 282 A 1 
ATOM 2207 N NE2 . GLN A 1 282 ? 18.821  14.176  7.883   1.00 86.19 282 A 1 
ATOM 2208 N N   . ILE A 1 283 ? 15.254  9.605   4.458   1.00 95.65 283 A 1 
ATOM 2209 C CA  . ILE A 1 283 ? 14.475  8.355   4.450   1.00 95.77 283 A 1 
ATOM 2210 C C   . ILE A 1 283 ? 14.865  7.497   3.244   1.00 96.31 283 A 1 
ATOM 2211 O O   . ILE A 1 283 ? 15.130  6.304   3.383   1.00 96.37 283 A 1 
ATOM 2212 C CB  . ILE A 1 283 ? 12.957  8.656   4.461   1.00 95.24 283 A 1 
ATOM 2213 C CG1 . ILE A 1 283 ? 12.537  9.315   5.792   1.00 94.04 283 A 1 
ATOM 2214 C CG2 . ILE A 1 283 ? 12.138  7.372   4.238   1.00 94.47 283 A 1 
ATOM 2215 C CD1 . ILE A 1 283 ? 11.124  9.916   5.775   1.00 91.45 283 A 1 
ATOM 2216 N N   . ASP A 1 284 ? 14.933  8.099   2.066   1.00 96.88 284 A 1 
ATOM 2217 C CA  . ASP A 1 284 ? 15.276  7.411   0.829   1.00 96.95 284 A 1 
ATOM 2218 C C   . ASP A 1 284 ? 16.722  6.895   0.851   1.00 97.21 284 A 1 
ATOM 2219 O O   . ASP A 1 284 ? 16.960  5.752   0.463   1.00 97.01 284 A 1 
ATOM 2220 C CB  . ASP A 1 284 ? 15.042  8.350   -0.356  1.00 96.52 284 A 1 
ATOM 2221 C CG  . ASP A 1 284 ? 13.573  8.590   -0.726  1.00 95.99 284 A 1 
ATOM 2222 O OD1 . ASP A 1 284 ? 12.671  7.870   -0.245  1.00 94.01 284 A 1 
ATOM 2223 O OD2 . ASP A 1 284 ? 13.353  9.419   -1.640  1.00 93.82 284 A 1 
ATOM 2224 N N   . ASP A 1 285 ? 17.673  7.682   1.354   1.00 96.75 285 A 1 
ATOM 2225 C CA  . ASP A 1 285 ? 19.060  7.241   1.541   1.00 96.73 285 A 1 
ATOM 2226 C C   . ASP A 1 285 ? 19.141  6.043   2.497   1.00 97.05 285 A 1 
ATOM 2227 O O   . ASP A 1 285 ? 19.795  5.045   2.184   1.00 96.68 285 A 1 
ATOM 2228 C CB  . ASP A 1 285 ? 19.934  8.404   2.058   1.00 96.41 285 A 1 
ATOM 2229 C CG  . ASP A 1 285 ? 20.389  9.391   0.976   1.00 95.51 285 A 1 
ATOM 2230 O OD1 . ASP A 1 285 ? 20.151  9.134   -0.226  1.00 92.58 285 A 1 
ATOM 2231 O OD2 . ASP A 1 285 ? 21.092  10.364  1.321   1.00 92.38 285 A 1 
ATOM 2232 N N   . TYR A 1 286 ? 18.421  6.103   3.614   1.00 97.13 286 A 1 
ATOM 2233 C CA  . TYR A 1 286 ? 18.345  5.006   4.575   1.00 97.02 286 A 1 
ATOM 2234 C C   . TYR A 1 286 ? 17.783  3.728   3.931   1.00 97.25 286 A 1 
ATOM 2235 O O   . TYR A 1 286 ? 18.374  2.652   4.059   1.00 96.97 286 A 1 
ATOM 2236 C CB  . TYR A 1 286 ? 17.508  5.459   5.779   1.00 96.83 286 A 1 
ATOM 2237 C CG  . TYR A 1 286 ? 17.423  4.428   6.888   1.00 96.82 286 A 1 
ATOM 2238 C CD1 . TYR A 1 286 ? 16.472  3.394   6.818   1.00 96.23 286 A 1 
ATOM 2239 C CD2 . TYR A 1 286 ? 18.301  4.498   7.991   1.00 96.39 286 A 1 
ATOM 2240 C CE1 . TYR A 1 286 ? 16.410  2.421   7.832   1.00 95.90 286 A 1 
ATOM 2241 C CE2 . TYR A 1 286 ? 18.238  3.533   9.013   1.00 95.84 286 A 1 
ATOM 2242 C CZ  . TYR A 1 286 ? 17.296  2.486   8.929   1.00 96.10 286 A 1 
ATOM 2243 O OH  . TYR A 1 286 ? 17.236  1.535   9.896   1.00 95.35 286 A 1 
ATOM 2244 N N   . LEU A 1 287 ? 16.676  3.845   3.183   1.00 97.26 287 A 1 
ATOM 2245 C CA  . LEU A 1 287 ? 16.024  2.722   2.497   1.00 97.29 287 A 1 
ATOM 2246 C C   . LEU A 1 287 ? 16.837  2.173   1.314   1.00 97.37 287 A 1 
ATOM 2247 O O   . LEU A 1 287 ? 16.653  1.022   0.924   1.00 96.99 287 A 1 
ATOM 2248 C CB  . LEU A 1 287 ? 14.633  3.167   2.024   1.00 97.19 287 A 1 
ATOM 2249 C CG  . LEU A 1 287 ? 13.610  3.414   3.145   1.00 96.41 287 A 1 
ATOM 2250 C CD1 . LEU A 1 287 ? 12.321  3.948   2.521   1.00 95.35 287 A 1 
ATOM 2251 C CD2 . LEU A 1 287 ? 13.276  2.131   3.913   1.00 95.06 287 A 1 
ATOM 2252 N N   . GLU A 1 288 ? 17.737  2.963   0.748   1.00 97.48 288 A 1 
ATOM 2253 C CA  . GLU A 1 288 ? 18.692  2.526   -0.279  1.00 97.16 288 A 1 
ATOM 2254 C C   . GLU A 1 288 ? 19.960  1.880   0.313   1.00 97.00 288 A 1 
ATOM 2255 O O   . GLU A 1 288 ? 20.843  1.457   -0.437  1.00 96.16 288 A 1 
ATOM 2256 C CB  . GLU A 1 288 ? 19.026  3.712   -1.197  1.00 96.78 288 A 1 
ATOM 2257 C CG  . GLU A 1 288 ? 17.845  4.080   -2.119  1.00 95.92 288 A 1 
ATOM 2258 C CD  . GLU A 1 288 ? 18.050  5.409   -2.863  1.00 96.51 288 A 1 
ATOM 2259 O OE1 . GLU A 1 288 ? 17.073  5.921   -3.453  1.00 92.33 288 A 1 
ATOM 2260 O OE2 . GLU A 1 288 ? 19.182  5.952   -2.876  1.00 93.55 288 A 1 
ATOM 2261 N N   . GLY A 1 289 ? 20.058  1.786   1.638   1.00 96.99 289 A 1 
ATOM 2262 C CA  . GLY A 1 289 ? 21.201  1.196   2.340   1.00 96.31 289 A 1 
ATOM 2263 C C   . GLY A 1 289 ? 22.414  2.122   2.443   1.00 96.47 289 A 1 
ATOM 2264 O O   . GLY A 1 289 ? 23.516  1.654   2.734   1.00 95.10 289 A 1 
ATOM 2265 N N   . LYS A 1 290 ? 22.234  3.423   2.202   1.00 95.79 290 A 1 
ATOM 2266 C CA  . LYS A 1 290 ? 23.295  4.416   2.381   1.00 95.28 290 A 1 
ATOM 2267 C C   . LYS A 1 290 ? 23.458  4.760   3.859   1.00 95.25 290 A 1 
ATOM 2268 O O   . LYS A 1 290 ? 22.531  4.635   4.663   1.00 94.61 290 A 1 
ATOM 2269 C CB  . LYS A 1 290 ? 23.018  5.685   1.563   1.00 95.31 290 A 1 
ATOM 2270 C CG  . LYS A 1 290 ? 22.880  5.429   0.057   1.00 94.70 290 A 1 
ATOM 2271 C CD  . LYS A 1 290 ? 22.477  6.737   -0.632  1.00 92.84 290 A 1 
ATOM 2272 C CE  . LYS A 1 290 ? 22.103  6.502   -2.089  1.00 90.09 290 A 1 
ATOM 2273 N NZ  . LYS A 1 290 ? 21.217  7.594   -2.570  1.00 84.29 290 A 1 
ATOM 2274 N N   . THR A 1 291 ? 24.650  5.235   4.210   1.00 94.81 291 A 1 
ATOM 2275 C CA  . THR A 1 291 ? 24.899  5.805   5.536   1.00 94.24 291 A 1 
ATOM 2276 C C   . THR A 1 291 ? 24.199  7.156   5.652   1.00 94.62 291 A 1 
ATOM 2277 O O   . THR A 1 291 ? 24.433  8.044   4.835   1.00 93.48 291 A 1 
ATOM 2278 C CB  . THR A 1 291 ? 26.402  5.970   5.796   1.00 92.69 291 A 1 
ATOM 2279 O OG1 . THR A 1 291 ? 27.063  4.748   5.570   1.00 86.49 291 A 1 
ATOM 2280 C CG2 . THR A 1 291 ? 26.708  6.384   7.235   1.00 84.21 291 A 1 
ATOM 2281 N N   . VAL A 1 292 ? 23.381  7.321   6.685   1.00 94.59 292 A 1 
ATOM 2282 C CA  . VAL A 1 292 ? 22.763  8.596   7.081   1.00 94.08 292 A 1 
ATOM 2283 C C   . VAL A 1 292 ? 23.288  9.026   8.453   1.00 93.40 292 A 1 
ATOM 2284 O O   . VAL A 1 292 ? 23.918  8.237   9.164   1.00 89.87 292 A 1 
ATOM 2285 C CB  . VAL A 1 292 ? 21.222  8.520   7.038   1.00 92.99 292 A 1 
ATOM 2286 C CG1 . VAL A 1 292 ? 20.719  8.232   5.619   1.00 87.06 292 A 1 
ATOM 2287 C CG2 . VAL A 1 292 ? 20.655  7.466   7.990   1.00 87.28 292 A 1 
ATOM 2288 N N   . GLY A 1 293 ? 23.065  10.290  8.830   1.00 93.74 293 A 1 
ATOM 2289 C CA  . GLY A 1 293 ? 23.414  10.770  10.169  1.00 92.92 293 A 1 
ATOM 2290 C C   . GLY A 1 293 ? 22.731  9.941   11.267  1.00 93.87 293 A 1 
ATOM 2291 O O   . GLY A 1 293 ? 21.583  9.532   11.102  1.00 93.22 293 A 1 
ATOM 2292 N N   . SER A 1 294 ? 23.412  9.718   12.388  1.00 93.67 294 A 1 
ATOM 2293 C CA  . SER A 1 294 ? 22.905  8.870   13.480  1.00 93.37 294 A 1 
ATOM 2294 C C   . SER A 1 294 ? 21.551  9.326   14.031  1.00 94.07 294 A 1 
ATOM 2295 O O   . SER A 1 294 ? 20.708  8.496   14.351  1.00 93.30 294 A 1 
ATOM 2296 C CB  . SER A 1 294 ? 23.923  8.828   14.624  1.00 91.86 294 A 1 
ATOM 2297 O OG  . SER A 1 294 ? 24.287  10.136  15.028  1.00 82.04 294 A 1 
ATOM 2298 N N   . GLU A 1 295 ? 21.322  10.641  14.097  1.00 92.27 295 A 1 
ATOM 2299 C CA  . GLU A 1 295 ? 20.043  11.218  14.523  1.00 92.10 295 A 1 
ATOM 2300 C C   . GLU A 1 295 ? 18.910  10.860  13.551  1.00 92.83 295 A 1 
ATOM 2301 O O   . GLU A 1 295 ? 17.864  10.385  13.981  1.00 92.36 295 A 1 
ATOM 2302 C CB  . GLU A 1 295 ? 20.223  12.735  14.656  1.00 91.36 295 A 1 
ATOM 2303 C CG  . GLU A 1 295 ? 18.983  13.446  15.215  1.00 78.31 295 A 1 
ATOM 2304 C CD  . GLU A 1 295 ? 19.212  14.954  15.413  1.00 72.57 295 A 1 
ATOM 2305 O OE1 . GLU A 1 295 ? 18.324  15.594  16.015  1.00 64.47 295 A 1 
ATOM 2306 O OE2 . GLU A 1 295 ? 20.278  15.459  14.982  1.00 66.65 295 A 1 
ATOM 2307 N N   . ALA A 1 296 ? 19.132  11.012  12.236  1.00 93.53 296 A 1 
ATOM 2308 C CA  . ALA A 1 296 ? 18.142  10.662  11.220  1.00 93.50 296 A 1 
ATOM 2309 C C   . ALA A 1 296 ? 17.836  9.157   11.225  1.00 94.03 296 A 1 
ATOM 2310 O O   . ALA A 1 296 ? 16.667  8.776   11.202  1.00 93.76 296 A 1 
ATOM 2311 C CB  . ALA A 1 296 ? 18.645  11.136  9.852   1.00 93.22 296 A 1 
ATOM 2312 N N   . ALA A 1 297 ? 18.864  8.303   11.321  1.00 94.42 297 A 1 
ATOM 2313 C CA  . ALA A 1 297 ? 18.680  6.857   11.440  1.00 94.08 297 A 1 
ATOM 2314 C C   . ALA A 1 297 ? 17.815  6.505   12.659  1.00 94.11 297 A 1 
ATOM 2315 O O   . ALA A 1 297 ? 16.818  5.800   12.520  1.00 93.98 297 A 1 
ATOM 2316 C CB  . ALA A 1 297 ? 20.054  6.177   11.506  1.00 93.99 297 A 1 
ATOM 2317 N N   . GLN A 1 298 ? 18.127  7.080   13.825  1.00 94.63 298 A 1 
ATOM 2318 C CA  . GLN A 1 298 ? 17.367  6.838   15.054  1.00 93.75 298 A 1 
ATOM 2319 C C   . GLN A 1 298 ? 15.906  7.283   14.932  1.00 93.86 298 A 1 
ATOM 2320 O O   . GLN A 1 298 ? 15.008  6.585   15.400  1.00 93.45 298 A 1 
ATOM 2321 C CB  . GLN A 1 298 ? 18.063  7.563   16.221  1.00 93.28 298 A 1 
ATOM 2322 C CG  . GLN A 1 298 ? 17.461  7.196   17.584  1.00 81.76 298 A 1 
ATOM 2323 C CD  . GLN A 1 298 ? 17.698  5.729   17.935  1.00 78.64 298 A 1 
ATOM 2324 O OE1 . GLN A 1 298 ? 18.816  5.326   18.186  1.00 71.82 298 A 1 
ATOM 2325 N NE2 . GLN A 1 298 ? 16.701  4.882   17.965  1.00 68.15 298 A 1 
ATOM 2326 N N   . VAL A 1 299 ? 15.632  8.428   14.296  1.00 93.14 299 A 1 
ATOM 2327 C CA  . VAL A 1 299 ? 14.260  8.912   14.059  1.00 92.64 299 A 1 
ATOM 2328 C C   . VAL A 1 299 ? 13.488  7.937   13.169  1.00 93.25 299 A 1 
ATOM 2329 O O   . VAL A 1 299 ? 12.365  7.564   13.510  1.00 92.88 299 A 1 
ATOM 2330 C CB  . VAL A 1 299 ? 14.272  10.339  13.473  1.00 92.26 299 A 1 
ATOM 2331 C CG1 . VAL A 1 299 ? 12.889  10.788  12.978  1.00 89.53 299 A 1 
ATOM 2332 C CG2 . VAL A 1 299 ? 14.716  11.358  14.527  1.00 89.53 299 A 1 
ATOM 2333 N N   . ILE A 1 300 ? 14.087  7.489   12.058  1.00 93.28 300 A 1 
ATOM 2334 C CA  . ILE A 1 300 ? 13.470  6.533   11.123  1.00 93.17 300 A 1 
ATOM 2335 C C   . ILE A 1 300 ? 13.176  5.201   11.822  1.00 92.98 300 A 1 
ATOM 2336 O O   . ILE A 1 300 ? 12.061  4.684   11.731  1.00 92.59 300 A 1 
ATOM 2337 C CB  . ILE A 1 300 ? 14.374  6.340   9.886   1.00 93.71 300 A 1 
ATOM 2338 C CG1 . ILE A 1 300 ? 14.459  7.646   9.062   1.00 92.84 300 A 1 
ATOM 2339 C CG2 . ILE A 1 300 ? 13.859  5.198   8.988   1.00 92.80 300 A 1 
ATOM 2340 C CD1 . ILE A 1 300 ? 15.626  7.674   8.067   1.00 90.86 300 A 1 
ATOM 2341 N N   . GLU A 1 301 ? 14.137  4.661   12.557  1.00 94.75 301 A 1 
ATOM 2342 C CA  . GLU A 1 301 ? 14.010  3.389   13.277  1.00 94.06 301 A 1 
ATOM 2343 C C   . GLU A 1 301 ? 12.953  3.452   14.385  1.00 93.59 301 A 1 
ATOM 2344 O O   . GLU A 1 301 ? 12.118  2.553   14.495  1.00 92.81 301 A 1 
ATOM 2345 C CB  . GLU A 1 301 ? 15.380  2.992   13.840  1.00 93.96 301 A 1 
ATOM 2346 C CG  . GLU A 1 301 ? 16.317  2.560   12.706  1.00 93.08 301 A 1 
ATOM 2347 C CD  . GLU A 1 301 ? 17.755  2.261   13.141  1.00 93.43 301 A 1 
ATOM 2348 O OE1 . GLU A 1 301 ? 18.555  1.968   12.217  1.00 87.30 301 A 1 
ATOM 2349 O OE2 . GLU A 1 301 ? 18.048  2.298   14.355  1.00 88.92 301 A 1 
ATOM 2350 N N   . ASN A 1 302 ? 12.910  4.562   15.136  1.00 94.16 302 A 1 
ATOM 2351 C CA  . ASN A 1 302 ? 11.884  4.802   16.148  1.00 92.90 302 A 1 
ATOM 2352 C C   . ASN A 1 302 ? 10.480  4.840   15.528  1.00 92.77 302 A 1 
ATOM 2353 O O   . ASN A 1 302 ? 9.546   4.243   16.064  1.00 92.03 302 A 1 
ATOM 2354 C CB  . ASN A 1 302 ? 12.171  6.126   16.871  1.00 92.48 302 A 1 
ATOM 2355 C CG  . ASN A 1 302 ? 13.336  6.072   17.838  1.00 81.17 302 A 1 
ATOM 2356 O OD1 . ASN A 1 302 ? 13.811  5.035   18.261  1.00 73.75 302 A 1 
ATOM 2357 N ND2 . ASN A 1 302 ? 13.804  7.214   18.290  1.00 70.97 302 A 1 
ATOM 2358 N N   . TRP A 1 303 ? 10.309  5.523   14.383  1.00 93.82 303 A 1 
ATOM 2359 C CA  . TRP A 1 303 ? 9.042   5.522   13.656  1.00 93.03 303 A 1 
ATOM 2360 C C   . TRP A 1 303 ? 8.672   4.123   13.192  1.00 93.14 303 A 1 
ATOM 2361 O O   . TRP A 1 303 ? 7.531   3.704   13.403  1.00 92.28 303 A 1 
ATOM 2362 C CB  . TRP A 1 303 ? 9.097   6.493   12.467  1.00 92.69 303 A 1 
ATOM 2363 C CG  . TRP A 1 303 ? 8.819   7.918   12.821  1.00 91.22 303 A 1 
ATOM 2364 C CD1 . TRP A 1 303 ? 9.654   8.965   12.632  1.00 88.12 303 A 1 
ATOM 2365 C CD2 . TRP A 1 303 ? 7.603   8.474   13.410  1.00 89.79 303 A 1 
ATOM 2366 N NE1 . TRP A 1 303 ? 9.046   10.125  13.065  1.00 86.62 303 A 1 
ATOM 2367 C CE2 . TRP A 1 303 ? 7.780   9.880   13.559  1.00 87.81 303 A 1 
ATOM 2368 C CE3 . TRP A 1 303 ? 6.371   7.932   13.840  1.00 86.84 303 A 1 
ATOM 2369 C CZ2 . TRP A 1 303 ? 6.786   10.703  14.104  1.00 86.26 303 A 1 
ATOM 2370 C CZ3 . TRP A 1 303 ? 5.371   8.751   14.395  1.00 85.12 303 A 1 
ATOM 2371 C CH2 . TRP A 1 303 ? 5.577   10.136  14.526  1.00 84.75 303 A 1 
ATOM 2372 N N   . TYR A 1 304 ? 9.611   3.388   12.625  1.00 94.03 304 A 1 
ATOM 2373 C CA  . TYR A 1 304 ? 9.376   2.025   12.151  1.00 93.63 304 A 1 
ATOM 2374 C C   . TYR A 1 304 ? 8.869   1.114   13.269  1.00 93.36 304 A 1 
ATOM 2375 O O   . TYR A 1 304 ? 7.822   0.484   13.113  1.00 92.73 304 A 1 
ATOM 2376 C CB  . TYR A 1 304 ? 10.651  1.462   11.523  1.00 93.93 304 A 1 
ATOM 2377 C CG  . TYR A 1 304 ? 10.439  0.080   10.932  1.00 93.89 304 A 1 
ATOM 2378 C CD1 . TYR A 1 304 ? 10.904  -1.065  11.610  1.00 91.39 304 A 1 
ATOM 2379 C CD2 . TYR A 1 304 ? 9.754   -0.060  9.711   1.00 92.23 304 A 1 
ATOM 2380 C CE1 . TYR A 1 304 ? 10.701  -2.342  11.056  1.00 91.65 304 A 1 
ATOM 2381 C CE2 . TYR A 1 304 ? 9.549   -1.336  9.154   1.00 91.60 304 A 1 
ATOM 2382 C CZ  . TYR A 1 304 ? 10.027  -2.479  9.823   1.00 92.80 304 A 1 
ATOM 2383 O OH  . TYR A 1 304 ? 9.840   -3.713  9.277   1.00 91.72 304 A 1 
ATOM 2384 N N   . GLN A 1 305 ? 9.537   1.102   14.411  1.00 93.80 305 A 1 
ATOM 2385 C CA  . GLN A 1 305 ? 9.153   0.277   15.560  1.00 92.81 305 A 1 
ATOM 2386 C C   . GLN A 1 305 ? 7.813   0.723   16.164  1.00 92.52 305 A 1 
ATOM 2387 O O   . GLN A 1 305 ? 6.891   -0.078  16.305  1.00 91.29 305 A 1 
ATOM 2388 C CB  . GLN A 1 305 ? 10.271  0.338   16.606  1.00 92.13 305 A 1 
ATOM 2389 C CG  . GLN A 1 305 ? 11.545  -0.392  16.146  1.00 89.61 305 A 1 
ATOM 2390 C CD  . GLN A 1 305 ? 12.686  -0.258  17.157  1.00 87.25 305 A 1 
ATOM 2391 O OE1 . GLN A 1 305 ? 12.674  0.562   18.057  1.00 80.85 305 A 1 
ATOM 2392 N NE2 . GLN A 1 305 ? 13.709  -1.069  17.053  1.00 78.15 305 A 1 
ATOM 2393 N N   . LYS A 1 306 ? 7.660   2.024   16.437  1.00 92.37 306 A 1 
ATOM 2394 C CA  . LYS A 1 306 ? 6.446   2.594   17.047  1.00 91.83 306 A 1 
ATOM 2395 C C   . LYS A 1 306 ? 5.192   2.364   16.199  1.00 92.50 306 A 1 
ATOM 2396 O O   . LYS A 1 306 ? 4.095   2.221   16.739  1.00 91.23 306 A 1 
ATOM 2397 C CB  . LYS A 1 306 ? 6.699   4.091   17.280  1.00 89.99 306 A 1 
ATOM 2398 C CG  . LYS A 1 306 ? 5.519   4.823   17.938  1.00 81.16 306 A 1 
ATOM 2399 C CD  . LYS A 1 306 ? 5.867   6.305   18.097  1.00 79.78 306 A 1 
ATOM 2400 C CE  . LYS A 1 306 ? 4.677   7.084   18.667  1.00 69.54 306 A 1 
ATOM 2401 N NZ  . LYS A 1 306 ? 4.972   8.542   18.699  1.00 63.66 306 A 1 
ATOM 2402 N N   . THR A 1 307 ? 5.331   2.349   14.877  1.00 91.22 307 A 1 
ATOM 2403 C CA  . THR A 1 307 ? 4.212   2.237   13.930  1.00 90.85 307 A 1 
ATOM 2404 C C   . THR A 1 307 ? 4.050   0.841   13.331  1.00 91.01 307 A 1 
ATOM 2405 O O   . THR A 1 307 ? 3.263   0.666   12.404  1.00 90.20 307 A 1 
ATOM 2406 C CB  . THR A 1 307 ? 4.278   3.312   12.835  1.00 91.14 307 A 1 
ATOM 2407 O OG1 . THR A 1 307 ? 5.397   3.108   12.014  1.00 90.10 307 A 1 
ATOM 2408 C CG2 . THR A 1 307 ? 4.330   4.727   13.405  1.00 89.49 307 A 1 
ATOM 2409 N N   . GLU A 1 308 ? 4.735   -0.175  13.857  1.00 90.79 308 A 1 
ATOM 2410 C CA  . GLU A 1 308 ? 4.676   -1.543  13.321  1.00 90.01 308 A 1 
ATOM 2411 C C   . GLU A 1 308 ? 3.233   -2.064  13.196  1.00 90.23 308 A 1 
ATOM 2412 O O   . GLU A 1 308 ? 2.850   -2.641  12.171  1.00 88.88 308 A 1 
ATOM 2413 C CB  . GLU A 1 308 ? 5.528   -2.472  14.195  1.00 88.58 308 A 1 
ATOM 2414 C CG  . GLU A 1 308 ? 5.588   -3.875  13.576  1.00 84.62 308 A 1 
ATOM 2415 C CD  . GLU A 1 308 ? 6.543   -4.834  14.291  1.00 83.05 308 A 1 
ATOM 2416 O OE1 . GLU A 1 308 ? 6.599   -5.984  13.803  1.00 75.31 308 A 1 
ATOM 2417 O OE2 . GLU A 1 308 ? 7.177   -4.440  15.285  1.00 77.60 308 A 1 
ATOM 2418 N N   . HIS A 1 309 ? 2.396   -1.755  14.185  1.00 90.52 309 A 1 
ATOM 2419 C CA  . HIS A 1 309 ? 0.973   -2.121  14.187  1.00 90.27 309 A 1 
ATOM 2420 C C   . HIS A 1 309 ? 0.178   -1.586  12.975  1.00 90.45 309 A 1 
ATOM 2421 O O   . HIS A 1 309 ? -0.890  -2.120  12.654  1.00 89.71 309 A 1 
ATOM 2422 C CB  . HIS A 1 309 ? 0.347   -1.628  15.500  1.00 90.01 309 A 1 
ATOM 2423 C CG  . HIS A 1 309 ? 0.147   -0.130  15.559  1.00 89.25 309 A 1 
ATOM 2424 N ND1 . HIS A 1 309 ? -0.992  0.549   15.179  1.00 84.22 309 A 1 
ATOM 2425 C CD2 . HIS A 1 309 ? 1.044   0.819   15.970  1.00 85.04 309 A 1 
ATOM 2426 C CE1 . HIS A 1 309 ? -0.781  1.862   15.355  1.00 84.98 309 A 1 
ATOM 2427 N NE2 . HIS A 1 309 ? 0.449   2.075   15.835  1.00 85.03 309 A 1 
ATOM 2428 N N   . LYS A 1 310 ? 0.654   -0.532  12.302  1.00 91.19 310 A 1 
ATOM 2429 C CA  . LYS A 1 310 ? -0.004  0.019   11.099  1.00 90.84 310 A 1 
ATOM 2430 C C   . LYS A 1 310 ? 0.252   -0.824  9.850   1.00 91.66 310 A 1 
ATOM 2431 O O   . LYS A 1 310 ? -0.632  -0.909  9.010   1.00 90.67 310 A 1 
ATOM 2432 C CB  . LYS A 1 310 ? 0.426   1.468   10.847  1.00 89.97 310 A 1 
ATOM 2433 C CG  . LYS A 1 310 ? -0.041  2.462   11.919  1.00 88.49 310 A 1 
ATOM 2434 C CD  . LYS A 1 310 ? 0.145   3.872   11.362  1.00 85.95 310 A 1 
ATOM 2435 C CE  . LYS A 1 310 ? -0.311  4.996   12.284  1.00 83.30 310 A 1 
ATOM 2436 N NZ  . LYS A 1 310 ? -0.221  6.289   11.556  1.00 79.59 310 A 1 
ATOM 2437 N N   . ARG A 1 311 ? 1.420   -1.470  9.751   1.00 91.36 311 A 1 
ATOM 2438 C CA  . ARG A 1 311 ? 1.833   -2.324  8.619   1.00 90.70 311 A 1 
ATOM 2439 C C   . ARG A 1 311 ? 1.349   -3.767  8.741   1.00 91.25 311 A 1 
ATOM 2440 O O   . ARG A 1 311 ? 1.547   -4.566  7.837   1.00 90.16 311 A 1 
ATOM 2441 C CB  . ARG A 1 311 ? 3.364   -2.281  8.468   1.00 90.33 311 A 1 
ATOM 2442 C CG  . ARG A 1 311 ? 3.886   -0.891  8.078   1.00 88.67 311 A 1 
ATOM 2443 C CD  . ARG A 1 311 ? 5.415   -0.900  7.924   1.00 89.19 311 A 1 
ATOM 2444 N NE  . ARG A 1 311 ? 6.089   -1.115  9.223   1.00 89.54 311 A 1 
ATOM 2445 C CZ  . ARG A 1 311 ? 6.240   -0.221  10.181  1.00 91.80 311 A 1 
ATOM 2446 N NH1 . ARG A 1 311 ? 5.862   1.017   10.057  1.00 83.60 311 A 1 
ATOM 2447 N NH2 . ARG A 1 311 ? 6.778   -0.560  11.315  1.00 86.07 311 A 1 
ATOM 2448 N N   . ARG A 1 312 ? 0.726   -4.118  9.852   1.00 91.41 312 A 1 
ATOM 2449 C CA  . ARG A 1 312 ? 0.225   -5.476  10.112  1.00 90.67 312 A 1 
ATOM 2450 C C   . ARG A 1 312 ? -1.299  -5.542  10.016  1.00 91.76 312 A 1 
ATOM 2451 O O   . ARG A 1 312 ? -1.978  -4.535  10.255  1.00 90.74 312 A 1 
ATOM 2452 C CB  . ARG A 1 312 ? 0.742   -5.949  11.481  1.00 89.56 312 A 1 
ATOM 2453 C CG  . ARG A 1 312 ? 2.259   -6.191  11.457  1.00 87.54 312 A 1 
ATOM 2454 C CD  . ARG A 1 312 ? 2.739   -6.677  12.820  1.00 84.03 312 A 1 
ATOM 2455 N NE  . ARG A 1 312 ? 4.175   -7.002  12.817  1.00 82.61 312 A 1 
ATOM 2456 C CZ  . ARG A 1 312 ? 4.747   -8.177  12.625  1.00 80.17 312 A 1 
ATOM 2457 N NH1 . ARG A 1 312 ? 4.077   -9.248  12.317  1.00 73.46 312 A 1 
ATOM 2458 N NH2 . ARG A 1 312 ? 6.034   -8.293  12.765  1.00 74.39 312 A 1 
ATOM 2459 N N   . PRO A 1 313 ? -1.876  -6.716  9.718   1.00 90.78 313 A 1 
ATOM 2460 C CA  . PRO A 1 313 ? -3.299  -6.974  9.953   1.00 90.51 313 A 1 
ATOM 2461 C C   . PRO A 1 313 ? -3.706  -6.672  11.414  1.00 91.69 313 A 1 
ATOM 2462 O O   . PRO A 1 313 ? -2.841  -6.382  12.249  1.00 90.26 313 A 1 
ATOM 2463 C CB  . PRO A 1 313 ? -3.506  -8.449  9.583   1.00 89.32 313 A 1 
ATOM 2464 C CG  . PRO A 1 313 ? -2.386  -8.742  8.595   1.00 87.84 313 A 1 
ATOM 2465 C CD  . PRO A 1 313 ? -1.244  -7.910  9.156   1.00 89.62 313 A 1 
ATOM 2466 N N   . PRO A 1 314 ? -5.001  -6.718  11.756  1.00 91.47 314 A 1 
ATOM 2467 C CA  . PRO A 1 314 ? -5.427  -6.635  13.155  1.00 91.05 314 A 1 
ATOM 2468 C C   . PRO A 1 314 ? -4.667  -7.628  14.042  1.00 91.17 314 A 1 
ATOM 2469 O O   . PRO A 1 314 ? -4.518  -8.790  13.674  1.00 89.85 314 A 1 
ATOM 2470 C CB  . PRO A 1 314 ? -6.931  -6.920  13.139  1.00 89.73 314 A 1 
ATOM 2471 C CG  . PRO A 1 314 ? -7.346  -6.466  11.739  1.00 88.67 314 A 1 
ATOM 2472 C CD  . PRO A 1 314 ? -6.151  -6.854  10.880  1.00 90.40 314 A 1 
ATOM 2473 N N   . ILE A 1 315 ? -4.192  -7.150  15.203  1.00 91.35 315 A 1 
ATOM 2474 C CA  . ILE A 1 315 ? -3.407  -7.940  16.161  1.00 91.25 315 A 1 
ATOM 2475 C C   . ILE A 1 315 ? -4.274  -9.075  16.705  1.00 92.00 315 A 1 
ATOM 2476 O O   . ILE A 1 315 ? -5.413  -8.854  17.127  1.00 91.59 315 A 1 
ATOM 2477 C CB  . ILE A 1 315 ? -2.856  -7.050  17.300  1.00 89.99 315 A 1 
ATOM 2478 C CG1 . ILE A 1 315 ? -2.000  -5.893  16.734  1.00 85.18 315 A 1 
ATOM 2479 C CG2 . ILE A 1 315 ? -2.031  -7.886  18.299  1.00 84.65 315 A 1 
ATOM 2480 C CD1 . ILE A 1 315 ? -1.539  -4.871  17.777  1.00 79.74 315 A 1 
ATOM 2481 N N   . THR A 1 316 ? -3.719  -10.280 16.712  1.00 90.93 316 A 1 
ATOM 2482 C CA  . THR A 1 316 ? -4.367  -11.496 17.206  1.00 90.70 316 A 1 
ATOM 2483 C C   . THR A 1 316 ? -3.619  -12.054 18.413  1.00 90.62 316 A 1 
ATOM 2484 O O   . THR A 1 316 ? -2.537  -11.596 18.765  1.00 90.89 316 A 1 
ATOM 2485 C CB  . THR A 1 316 ? -4.471  -12.557 16.103  1.00 91.35 316 A 1 
ATOM 2486 O OG1 . THR A 1 316 ? -3.212  -13.110 15.818  1.00 91.00 316 A 1 
ATOM 2487 C CG2 . THR A 1 316 ? -5.085  -12.046 14.800  1.00 89.78 316 A 1 
ATOM 2488 N N   . VAL A 1 317 ? -4.166  -13.096 19.034  1.00 92.14 317 A 1 
ATOM 2489 C CA  . VAL A 1 317 ? -3.518  -13.809 20.150  1.00 90.62 317 A 1 
ATOM 2490 C C   . VAL A 1 317 ? -2.209  -14.512 19.766  1.00 89.84 317 A 1 
ATOM 2491 O O   . VAL A 1 317 ? -1.505  -14.996 20.645  1.00 88.53 317 A 1 
ATOM 2492 C CB  . VAL A 1 317 ? -4.476  -14.831 20.787  1.00 91.11 317 A 1 
ATOM 2493 C CG1 . VAL A 1 317 ? -5.719  -14.132 21.364  1.00 87.82 317 A 1 
ATOM 2494 C CG2 . VAL A 1 317 ? -4.939  -15.912 19.797  1.00 87.44 317 A 1 
ATOM 2495 N N   . PHE A 1 318 ? -1.905  -14.603 18.467  1.00 90.12 318 A 1 
ATOM 2496 C CA  . PHE A 1 318 ? -0.681  -15.217 17.948  1.00 88.59 318 A 1 
ATOM 2497 C C   . PHE A 1 318 ? 0.446   -14.207 17.697  1.00 88.66 318 A 1 
ATOM 2498 O O   . PHE A 1 318 ? 1.557   -14.612 17.372  1.00 86.19 318 A 1 
ATOM 2499 C CB  . PHE A 1 318 ? -1.017  -15.977 16.660  1.00 88.48 318 A 1 
ATOM 2500 C CG  . PHE A 1 318 ? -2.130  -16.998 16.813  1.00 89.55 318 A 1 
ATOM 2501 C CD1 . PHE A 1 318 ? -1.951  -18.113 17.653  1.00 85.44 318 A 1 
ATOM 2502 C CD2 . PHE A 1 318 ? -3.348  -16.830 16.130  1.00 86.94 318 A 1 
ATOM 2503 C CE1 . PHE A 1 318 ? -2.984  -19.055 17.809  1.00 85.37 318 A 1 
ATOM 2504 C CE2 . PHE A 1 318 ? -4.380  -17.772 16.283  1.00 85.09 318 A 1 
ATOM 2505 C CZ  . PHE A 1 318 ? -4.199  -18.885 17.122  1.00 86.98 318 A 1 
ATOM 2506 N N   . ASP A 1 319 ? 0.173   -12.917 17.808  1.00 91.27 319 A 1 
ATOM 2507 C CA  . ASP A 1 319 ? 1.151   -11.862 17.578  1.00 90.31 319 A 1 
ATOM 2508 C C   . ASP A 1 319 ? 1.895   -11.520 18.874  1.00 90.02 319 A 1 
ATOM 2509 O O   . ASP A 1 319 ? 1.281   -11.258 19.908  1.00 88.30 319 A 1 
ATOM 2510 C CB  . ASP A 1 319 ? 0.466   -10.623 16.996  1.00 89.72 319 A 1 
ATOM 2511 C CG  . ASP A 1 319 ? -0.111  -10.881 15.600  1.00 89.36 319 A 1 
ATOM 2512 O OD1 . ASP A 1 319 ? 0.691   -10.999 14.648  1.00 84.74 319 A 1 
ATOM 2513 O OD2 . ASP A 1 319 ? -1.358  -10.919 15.479  1.00 86.64 319 A 1 
ATOM 2514 N N   . ASP A 1 320 ? 3.226   -11.470 18.802  1.00 91.26 320 A 1 
ATOM 2515 C CA  . ASP A 1 320 ? 4.113   -11.158 19.928  1.00 90.45 320 A 1 
ATOM 2516 C C   . ASP A 1 320 ? 5.000   -9.922  19.698  1.00 90.36 320 A 1 
ATOM 2517 O O   . ASP A 1 320 ? 5.696   -9.483  20.611  1.00 86.90 320 A 1 
ATOM 2518 C CB  . ASP A 1 320 ? 4.957   -12.396 20.268  1.00 88.36 320 A 1 
ATOM 2519 C CG  . ASP A 1 320 ? 6.020   -12.770 19.216  1.00 85.69 320 A 1 
ATOM 2520 O OD1 . ASP A 1 320 ? 6.139   -12.087 18.167  1.00 81.82 320 A 1 
ATOM 2521 O OD2 . ASP A 1 320 ? 6.758   -13.740 19.477  1.00 82.56 320 A 1 
ATOM 2522 N N   . PHE A 1 321 ? 4.963   -9.324  18.504  1.00 89.26 321 A 1 
ATOM 2523 C CA  . PHE A 1 321 ? 5.842   -8.206  18.130  1.00 87.77 321 A 1 
ATOM 2524 C C   . PHE A 1 321 ? 5.711   -6.996  19.065  1.00 88.15 321 A 1 
ATOM 2525 O O   . PHE A 1 321 ? 6.676   -6.274  19.275  1.00 86.03 321 A 1 
ATOM 2526 C CB  . PHE A 1 321 ? 5.560   -7.788  16.677  1.00 87.25 321 A 1 
ATOM 2527 C CG  . PHE A 1 321 ? 4.277   -6.996  16.479  1.00 88.16 321 A 1 
ATOM 2528 C CD1 . PHE A 1 321 ? 3.071   -7.650  16.177  1.00 86.40 321 A 1 
ATOM 2529 C CD2 . PHE A 1 321 ? 4.283   -5.595  16.636  1.00 87.69 321 A 1 
ATOM 2530 C CE1 . PHE A 1 321 ? 1.878   -6.915  16.044  1.00 85.71 321 A 1 
ATOM 2531 C CE2 . PHE A 1 321 ? 3.091   -4.861  16.509  1.00 85.95 321 A 1 
ATOM 2532 C CZ  . PHE A 1 321 ? 1.887   -5.522  16.214  1.00 87.10 321 A 1 
ATOM 2533 N N   . TRP A 1 322 ? 4.527   -6.778  19.641  1.00 90.06 322 A 1 
ATOM 2534 C CA  . TRP A 1 322 ? 4.220   -5.660  20.537  1.00 89.17 322 A 1 
ATOM 2535 C C   . TRP A 1 322 ? 4.734   -5.858  21.969  1.00 88.69 322 A 1 
ATOM 2536 O O   . TRP A 1 322 ? 4.614   -4.950  22.789  1.00 86.83 322 A 1 
ATOM 2537 C CB  . TRP A 1 322 ? 2.701   -5.440  20.521  1.00 88.71 322 A 1 
ATOM 2538 C CG  . TRP A 1 322 ? 1.892   -6.616  20.988  1.00 89.75 322 A 1 
ATOM 2539 C CD1 . TRP A 1 322 ? 1.387   -7.588  20.196  1.00 88.68 322 A 1 
ATOM 2540 C CD2 . TRP A 1 322 ? 1.515   -6.982  22.353  1.00 91.34 322 A 1 
ATOM 2541 N NE1 . TRP A 1 322 ? 0.727   -8.527  20.966  1.00 87.40 322 A 1 
ATOM 2542 C CE2 . TRP A 1 322 ? 0.777   -8.202  22.303  1.00 89.13 322 A 1 
ATOM 2543 C CE3 . TRP A 1 322 ? 1.724   -6.406  23.623  1.00 88.62 322 A 1 
ATOM 2544 C CZ2 . TRP A 1 322 ? 0.275   -8.825  23.464  1.00 88.65 322 A 1 
ATOM 2545 C CZ3 . TRP A 1 322 ? 1.227   -7.025  24.792  1.00 87.18 322 A 1 
ATOM 2546 C CH2 . TRP A 1 322 ? 0.511   -8.228  24.711  1.00 86.83 322 A 1 
ATOM 2547 N N   . GLN A 1 323 ? 5.272   -7.035  22.277  1.00 88.21 323 A 1 
ATOM 2548 C CA  . GLN A 1 323 ? 5.835   -7.372  23.595  1.00 86.62 323 A 1 
ATOM 2549 C C   . GLN A 1 323 ? 7.347   -7.096  23.696  1.00 85.27 323 A 1 
ATOM 2550 O O   . GLN A 1 323 ? 7.920   -7.283  24.771  1.00 81.24 323 A 1 
ATOM 2551 C CB  . GLN A 1 323 ? 5.550   -8.849  23.918  1.00 85.86 323 A 1 
ATOM 2552 C CG  . GLN A 1 323 ? 4.055   -9.202  23.870  1.00 85.36 323 A 1 
ATOM 2553 C CD  . GLN A 1 323 ? 3.762   -10.667 24.199  1.00 82.75 323 A 1 
ATOM 2554 O OE1 . GLN A 1 323 ? 4.539   -11.392 24.798  1.00 77.76 323 A 1 
ATOM 2555 N NE2 . GLN A 1 323 ? 2.601   -11.164 23.831  1.00 77.53 323 A 1 
ATOM 2556 N N   . ARG A 1 324 ? 7.986   -6.720  22.577  1.00 88.81 324 A 1 
ATOM 2557 C CA  . ARG A 1 324 ? 9.441   -6.560  22.446  1.00 85.01 324 A 1 
ATOM 2558 C C   . ARG A 1 324 ? 9.923   -5.172  22.847  1.00 80.69 324 A 1 
ATOM 2559 O O   . ARG A 1 324 ? 9.170   -4.200  22.644  1.00 72.87 324 A 1 
ATOM 2560 C CB  . ARG A 1 324 ? 9.902   -6.899  21.024  1.00 80.19 324 A 1 
ATOM 2561 C CG  . ARG A 1 324 ? 9.558   -8.348  20.645  1.00 75.39 324 A 1 
ATOM 2562 C CD  . ARG A 1 324 ? 10.090  -8.657  19.240  1.00 71.20 324 A 1 
ATOM 2563 N NE  . ARG A 1 324 ? 9.596   -9.961  18.784  1.00 66.57 324 A 1 
ATOM 2564 C CZ  . ARG A 1 324 ? 9.941   -10.588 17.674  1.00 59.36 324 A 1 
ATOM 2565 N NH1 . ARG A 1 324 ? 10.847  -10.100 16.861  1.00 61.29 324 A 1 
ATOM 2566 N NH2 . ARG A 1 324 ? 9.374   -11.717 17.370  1.00 53.67 324 A 1 
ATOM 2567 O OXT . ARG A 1 324 ? 11.098  -5.146  23.287  1.00 62.17 324 A 1 
#
