# 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_if08419
#
_entry.id if08419
#
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 GLU 2   
1 n PHE 3   
1 n ASN 4   
1 n ARG 5   
1 n ARG 6   
1 n ASN 7   
1 n PHE 8   
1 n ILE 9   
1 n ARG 10  
1 n THR 11  
1 n THR 12  
1 n LEU 13  
1 n SER 14  
1 n GLY 15  
1 n ALA 16  
1 n ALA 17  
1 n LEU 18  
1 n ALA 19  
1 n ALA 20  
1 n THR 21  
1 n ALA 22  
1 n GLY 23  
1 n PHE 24  
1 n PRO 25  
1 n VAL 26  
1 n CYS 27  
1 n ALA 28  
1 n ALA 29  
1 n SER 30  
1 n ASP 31  
1 n TYR 32  
1 n LYS 33  
1 n ASN 34  
1 n GLU 35  
1 n LYS 36  
1 n ALA 37  
1 n ALA 38  
1 n PRO 39  
1 n ALA 40  
1 n SER 41  
1 n SER 42  
1 n GLY 43  
1 n ALA 44  
1 n ALA 45  
1 n GLU 46  
1 n LEU 47  
1 n LYS 48  
1 n LEU 49  
1 n SER 50  
1 n PHE 51  
1 n GLN 52  
1 n GLU 53  
1 n GLY 54  
1 n ILE 55  
1 n ALA 56  
1 n PRO 57  
1 n GLY 58  
1 n LYS 59  
1 n THR 60  
1 n LEU 61  
1 n THR 62  
1 n GLU 63  
1 n LYS 64  
1 n PHE 65  
1 n ASP 66  
1 n TRP 67  
1 n MET 68  
1 n GLU 69  
1 n LYS 70  
1 n LEU 71  
1 n GLY 72  
1 n VAL 73  
1 n THR 74  
1 n GLY 75  
1 n PHE 76  
1 n GLU 77  
1 n PRO 78  
1 n GLY 79  
1 n GLY 80  
1 n GLY 81  
1 n GLY 82  
1 n LEU 83  
1 n GLU 84  
1 n ASN 85  
1 n ARG 86  
1 n VAL 87  
1 n ALA 88  
1 n GLU 89  
1 n ILE 90  
1 n LYS 91  
1 n ASN 92  
1 n ALA 93  
1 n LEU 94  
1 n LYS 95  
1 n GLY 96  
1 n ARG 97  
1 n ASN 98  
1 n ILE 99  
1 n LYS 100 
1 n VAL 101 
1 n SER 102 
1 n ALA 103 
1 n ILE 104 
1 n CYS 105 
1 n ALA 106 
1 n GLY 107 
1 n PHE 108 
1 n LYS 109 
1 n GLY 110 
1 n PHE 111 
1 n ILE 112 
1 n LEU 113 
1 n SER 114 
1 n THR 115 
1 n GLU 116 
1 n GLN 117 
1 n ALA 118 
1 n VAL 119 
1 n ARG 120 
1 n ASP 121 
1 n GLU 122 
1 n PHE 123 
1 n PHE 124 
1 n GLY 125 
1 n THR 126 
1 n MET 127 
1 n LYS 128 
1 n THR 129 
1 n ILE 130 
1 n ILE 131 
1 n ALA 132 
1 n ALA 133 
1 n ALA 134 
1 n GLY 135 
1 n GLU 136 
1 n LEU 137 
1 n GLY 138 
1 n SER 139 
1 n THR 140 
1 n GLY 141 
1 n VAL 142 
1 n ILE 143 
1 n MET 144 
1 n VAL 145 
1 n PRO 146 
1 n ALA 147 
1 n PHE 148 
1 n ASN 149 
1 n GLY 150 
1 n GLN 151 
1 n LYS 152 
1 n PRO 153 
1 n CYS 154 
1 n LEU 155 
1 n PRO 156 
1 n HIS 157 
1 n THR 158 
1 n GLN 159 
1 n GLU 160 
1 n THR 161 
1 n ARG 162 
1 n ASN 163 
1 n PHE 164 
1 n LEU 165 
1 n CYS 166 
1 n GLU 167 
1 n GLN 168 
1 n LEU 169 
1 n ALA 170 
1 n ILE 171 
1 n LEU 172 
1 n GLY 173 
1 n ASN 174 
1 n TYR 175 
1 n ALA 176 
1 n VAL 177 
1 n GLU 178 
1 n HIS 179 
1 n GLY 180 
1 n THR 181 
1 n THR 182 
1 n VAL 183 
1 n ILE 184 
1 n LEU 185 
1 n GLU 186 
1 n PRO 187 
1 n LEU 188 
1 n ASN 189 
1 n ARG 190 
1 n LYS 191 
1 n GLU 192 
1 n ALA 193 
1 n PHE 194 
1 n PHE 195 
1 n LEU 196 
1 n ARG 197 
1 n GLN 198 
1 n VAL 199 
1 n ALA 200 
1 n ASP 201 
1 n ALA 202 
1 n ALA 203 
1 n ALA 204 
1 n ILE 205 
1 n CYS 206 
1 n ARG 207 
1 n ASP 208 
1 n VAL 209 
1 n ASN 210 
1 n HIS 211 
1 n PRO 212 
1 n GLY 213 
1 n VAL 214 
1 n ARG 215 
1 n CYS 216 
1 n MET 217 
1 n GLY 218 
1 n ASP 219 
1 n PHE 220 
1 n TRP 221 
1 n HIS 222 
1 n MET 223 
1 n SER 224 
1 n GLU 225 
1 n GLU 226 
1 n THR 227 
1 n SER 228 
1 n ASP 229 
1 n MET 230 
1 n GLY 231 
1 n ALA 232 
1 n PHE 233 
1 n ILE 234 
1 n SER 235 
1 n GLY 236 
1 n GLY 237 
1 n ASN 238 
1 n TYR 239 
1 n LEU 240 
1 n GLN 241 
1 n HIS 242 
1 n VAL 243 
1 n HIS 244 
1 n ILE 245 
1 n ALA 246 
1 n SER 247 
1 n ARG 248 
1 n LYS 249 
1 n ARG 250 
1 n ARG 251 
1 n SER 252 
1 n MET 253 
1 n PRO 254 
1 n GLY 255 
1 n GLU 256 
1 n ASP 257 
1 n GLY 258 
1 n THR 259 
1 n ALA 260 
1 n ASP 261 
1 n ASN 262 
1 n TYR 263 
1 n ILE 264 
1 n GLU 265 
1 n GLY 266 
1 n PHE 267 
1 n LYS 268 
1 n ALA 269 
1 n LEU 270 
1 n LYS 271 
1 n MET 272 
1 n LEU 273 
1 n GLY 274 
1 n TYR 275 
1 n ASP 276 
1 n LYS 277 
1 n TYR 278 
1 n VAL 279 
1 n SER 280 
1 n TYR 281 
1 n GLU 282 
1 n CYS 283 
1 n GLY 284 
1 n CYS 285 
1 n GLN 286 
1 n GLY 287 
1 n ASP 288 
1 n ARG 289 
1 n ASN 290 
1 n LYS 291 
1 n ILE 292 
1 n VAL 293 
1 n PRO 294 
1 n GLU 295 
1 n SER 296 
1 n VAL 297 
1 n LYS 298 
1 n LEU 299 
1 n LEU 300 
1 n LYS 301 
1 n GLU 302 
1 n GLN 303 
1 n TRP 304 
1 n ALA 305 
1 n GLU 306 
1 n ALA 307 
1 n GLU 308 
1 n PHE 309 
1 n PRO 310 
1 n SER 311 
1 n VAL 312 
1 n GLN 313 
1 n ASN 314 
#
_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 @ 2025-11-14 11:21:22)"
_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 83.60
_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 GLU . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n CYS . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n TRP . 67  A 67  
A 68  1 n MET . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n CYS . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n GLN . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n MET . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n MET . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n GLN . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n CYS . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n HIS . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n CYS . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n HIS . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n GLN . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n CYS . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n HIS . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n CYS . 216 A 216 
A 217 1 n MET . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n TRP . 221 A 221 
A 222 1 n HIS . 222 A 222 
A 223 1 n MET . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n MET . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n TYR . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n GLN . 241 A 241 
A 242 1 n HIS . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n HIS . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n MET . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n TYR . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n MET . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n TYR . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n TYR . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n TYR . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n CYS . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n CYS . 285 A 285 
A 286 1 n GLN . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n ASN . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n GLN . 303 A 303 
A 304 1 n TRP . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n PRO . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n GLN . 313 A 313 
A 314 1 n ASN . 314 A 314 
#
_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   ? 27.119  16.690  26.997  1.00 33.10 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 28.237  15.767  26.703  1.00 45.15 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 27.956  15.094  25.371  1.00 48.77 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 27.043  14.283  25.296  1.00 46.83 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 28.426  14.730  27.825  1.00 42.72 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 29.295  15.276  28.959  1.00 37.01 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 29.694  14.047  30.228  1.00 32.79 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 28.404  14.386  31.456  1.00 26.86 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? 28.657  15.504  24.323  1.00 38.54 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? 28.527  14.925  22.983  1.00 47.15 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? 29.212  13.554  22.928  1.00 47.43 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? 30.408  13.429  23.204  1.00 46.29 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? 29.167  15.854  21.940  1.00 45.88 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? 28.279  17.043  21.553  1.00 39.87 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? 28.970  17.929  20.503  1.00 38.17 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? 28.288  18.321  19.536  1.00 32.66 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? 30.182  18.180  20.684  1.00 38.05 2   A 1 
ATOM 18   N N   . PHE A 1 3   ? 28.473  12.510  22.566  1.00 36.27 3   A 1 
ATOM 19   C CA  . PHE A 1 3   ? 29.028  11.186  22.297  1.00 41.38 3   A 1 
ATOM 20   C C   . PHE A 1 3   ? 29.602  11.133  20.876  1.00 41.13 3   A 1 
ATOM 21   O O   . PHE A 1 3   ? 28.882  11.044  19.881  1.00 38.39 3   A 1 
ATOM 22   C CB  . PHE A 1 3   ? 27.980  10.098  22.571  1.00 39.76 3   A 1 
ATOM 23   C CG  . PHE A 1 3   ? 28.183  9.406   23.905  1.00 37.39 3   A 1 
ATOM 24   C CD1 . PHE A 1 3   ? 28.983  8.245   23.976  1.00 35.02 3   A 1 
ATOM 25   C CD2 . PHE A 1 3   ? 27.589  9.914   25.077  1.00 34.96 3   A 1 
ATOM 26   C CE1 . PHE A 1 3   ? 29.176  7.595   25.208  1.00 32.24 3   A 1 
ATOM 27   C CE2 . PHE A 1 3   ? 27.787  9.264   26.310  1.00 33.28 3   A 1 
ATOM 28   C CZ  . PHE A 1 3   ? 28.578  8.100   26.377  1.00 36.51 3   A 1 
ATOM 29   N N   . ASN A 1 4   ? 30.928  11.166  20.783  1.00 37.04 4   A 1 
ATOM 30   C CA  . ASN A 1 4   ? 31.660  11.110  19.523  1.00 45.51 4   A 1 
ATOM 31   C C   . ASN A 1 4   ? 31.795  9.649   19.043  1.00 45.13 4   A 1 
ATOM 32   O O   . ASN A 1 4   ? 32.607  8.876   19.557  1.00 42.06 4   A 1 
ATOM 33   C CB  . ASN A 1 4   ? 32.999  11.850  19.722  1.00 42.32 4   A 1 
ATOM 34   C CG  . ASN A 1 4   ? 33.651  12.255  18.419  1.00 35.40 4   A 1 
ATOM 35   O OD1 . ASN A 1 4   ? 33.406  11.692  17.360  1.00 32.37 4   A 1 
ATOM 36   N ND2 . ASN A 1 4   ? 34.504  13.248  18.453  1.00 32.00 4   A 1 
ATOM 37   N N   . ARG A 1 5   ? 31.015  9.270   18.013  1.00 36.06 5   A 1 
ATOM 38   C CA  . ARG A 1 5   ? 30.931  7.903   17.441  1.00 43.07 5   A 1 
ATOM 39   C C   . ARG A 1 5   ? 32.229  7.375   16.790  1.00 43.21 5   A 1 
ATOM 40   O O   . ARG A 1 5   ? 32.266  6.219   16.390  1.00 43.12 5   A 1 
ATOM 41   C CB  . ARG A 1 5   ? 29.759  7.835   16.434  1.00 42.61 5   A 1 
ATOM 42   C CG  . ARG A 1 5   ? 28.374  7.810   17.107  1.00 37.90 5   A 1 
ATOM 43   C CD  . ARG A 1 5   ? 27.274  7.699   16.037  1.00 35.37 5   A 1 
ATOM 44   N NE  . ARG A 1 5   ? 25.929  7.535   16.636  1.00 30.85 5   A 1 
ATOM 45   C CZ  . ARG A 1 5   ? 24.784  7.394   15.980  1.00 28.56 5   A 1 
ATOM 46   N NH1 . ARG A 1 5   ? 24.719  7.413   14.674  1.00 26.42 5   A 1 
ATOM 47   N NH2 . ARG A 1 5   ? 23.664  7.226   16.630  1.00 28.57 5   A 1 
ATOM 48   N N   . ARG A 1 6   ? 33.299  8.167   16.706  1.00 38.68 6   A 1 
ATOM 49   C CA  . ARG A 1 6   ? 34.559  7.758   16.048  1.00 43.17 6   A 1 
ATOM 50   C C   . ARG A 1 6   ? 35.517  6.926   16.916  1.00 43.44 6   A 1 
ATOM 51   O O   . ARG A 1 6   ? 36.458  6.369   16.366  1.00 42.31 6   A 1 
ATOM 52   C CB  . ARG A 1 6   ? 35.252  8.982   15.427  1.00 41.56 6   A 1 
ATOM 53   C CG  . ARG A 1 6   ? 34.701  9.268   14.025  1.00 37.45 6   A 1 
ATOM 54   C CD  . ARG A 1 6   ? 35.411  10.473  13.399  1.00 34.78 6   A 1 
ATOM 55   N NE  . ARG A 1 6   ? 35.052  10.632  11.976  1.00 30.16 6   A 1 
ATOM 56   C CZ  . ARG A 1 6   ? 35.374  11.650  11.196  1.00 27.66 6   A 1 
ATOM 57   N NH1 . ARG A 1 6   ? 36.043  12.677  11.641  1.00 25.44 6   A 1 
ATOM 58   N NH2 . ARG A 1 6   ? 35.026  11.656  9.941   1.00 28.10 6   A 1 
ATOM 59   N N   . ASN A 1 7   ? 35.286  6.795   18.213  1.00 37.78 7   A 1 
ATOM 60   C CA  . ASN A 1 7   ? 36.229  6.103   19.110  1.00 43.50 7   A 1 
ATOM 61   C C   . ASN A 1 7   ? 35.880  4.641   19.436  1.00 44.41 7   A 1 
ATOM 62   O O   . ASN A 1 7   ? 36.647  3.994   20.140  1.00 41.63 7   A 1 
ATOM 63   C CB  . ASN A 1 7   ? 36.471  6.972   20.360  1.00 40.32 7   A 1 
ATOM 64   C CG  . ASN A 1 7   ? 37.441  8.116   20.103  1.00 35.07 7   A 1 
ATOM 65   O OD1 . ASN A 1 7   ? 38.060  8.239   19.061  1.00 32.30 7   A 1 
ATOM 66   N ND2 . ASN A 1 7   ? 37.613  8.990   21.061  1.00 32.92 7   A 1 
ATOM 67   N N   . PHE A 1 8   ? 34.794  4.082   18.902  1.00 36.62 8   A 1 
ATOM 68   C CA  . PHE A 1 8   ? 34.374  2.710   19.234  1.00 37.78 8   A 1 
ATOM 69   C C   . PHE A 1 8   ? 35.036  1.604   18.380  1.00 36.68 8   A 1 
ATOM 70   O O   . PHE A 1 8   ? 34.962  0.432   18.723  1.00 35.33 8   A 1 
ATOM 71   C CB  . PHE A 1 8   ? 32.838  2.639   19.220  1.00 36.21 8   A 1 
ATOM 72   C CG  . PHE A 1 8   ? 32.284  1.575   20.147  1.00 31.77 8   A 1 
ATOM 73   C CD1 . PHE A 1 8   ? 31.897  0.317   19.644  1.00 28.91 8   A 1 
ATOM 74   C CD2 . PHE A 1 8   ? 32.179  1.836   21.529  1.00 30.59 8   A 1 
ATOM 75   C CE1 . PHE A 1 8   ? 31.407  -0.670  20.513  1.00 28.74 8   A 1 
ATOM 76   C CE2 . PHE A 1 8   ? 31.690  0.847   22.398  1.00 31.20 8   A 1 
ATOM 77   C CZ  . PHE A 1 8   ? 31.302  -0.406  21.891  1.00 34.40 8   A 1 
ATOM 78   N N   . ILE A 1 9   ? 35.742  1.961   17.308  1.00 34.25 9   A 1 
ATOM 79   C CA  . ILE A 1 9   ? 36.294  0.975   16.344  1.00 36.09 9   A 1 
ATOM 80   C C   . ILE A 1 9   ? 37.798  0.688   16.558  1.00 35.40 9   A 1 
ATOM 81   O O   . ILE A 1 9   ? 38.386  -0.135  15.871  1.00 33.60 9   A 1 
ATOM 82   C CB  . ILE A 1 9   ? 35.874  1.369   14.897  1.00 34.12 9   A 1 
ATOM 83   C CG1 . ILE A 1 9   ? 34.327  1.312   14.792  1.00 30.05 9   A 1 
ATOM 84   C CG2 . ILE A 1 9   ? 36.496  0.500   13.793  1.00 31.70 9   A 1 
ATOM 85   C CD1 . ILE A 1 9   ? 33.736  1.731   13.438  1.00 27.61 9   A 1 
ATOM 86   N N   . ARG A 1 10  ? 38.460  1.304   17.546  1.00 31.08 10  A 1 
ATOM 87   C CA  . ARG A 1 10  ? 39.920  1.157   17.723  1.00 33.83 10  A 1 
ATOM 88   C C   . ARG A 1 10  ? 40.388  0.283   18.896  1.00 32.45 10  A 1 
ATOM 89   O O   . ARG A 1 10  ? 41.594  0.161   19.071  1.00 31.60 10  A 1 
ATOM 90   C CB  . ARG A 1 10  ? 40.607  2.529   17.666  1.00 32.71 10  A 1 
ATOM 91   C CG  . ARG A 1 10  ? 40.915  2.906   16.210  1.00 28.96 10  A 1 
ATOM 92   C CD  . ARG A 1 10  ? 41.755  4.183   16.150  1.00 29.47 10  A 1 
ATOM 93   N NE  . ARG A 1 10  ? 42.225  4.451   14.782  1.00 26.06 10  A 1 
ATOM 94   C CZ  . ARG A 1 10  ? 42.957  5.481   14.395  1.00 25.91 10  A 1 
ATOM 95   N NH1 . ARG A 1 10  ? 43.319  6.418   15.231  1.00 23.81 10  A 1 
ATOM 96   N NH2 . ARG A 1 10  ? 43.342  5.590   13.156  1.00 23.99 10  A 1 
ATOM 97   N N   . THR A 1 11  ? 39.510  -0.379  19.639  1.00 34.81 11  A 1 
ATOM 98   C CA  . THR A 1 11  ? 39.913  -1.097  20.872  1.00 37.41 11  A 1 
ATOM 99   C C   . THR A 1 11  ? 39.712  -2.621  20.839  1.00 36.51 11  A 1 
ATOM 100  O O   . THR A 1 11  ? 39.706  -3.255  21.884  1.00 33.76 11  A 1 
ATOM 101  C CB  . THR A 1 11  ? 39.301  -0.454  22.133  1.00 33.43 11  A 1 
ATOM 102  O OG1 . THR A 1 11  ? 39.033  0.919   21.925  1.00 29.38 11  A 1 
ATOM 103  C CG2 . THR A 1 11  ? 40.263  -0.502  23.316  1.00 31.19 11  A 1 
ATOM 104  N N   . THR A 1 12  ? 39.601  -3.250  19.677  1.00 29.81 12  A 1 
ATOM 105  C CA  . THR A 1 12  ? 39.396  -4.718  19.574  1.00 34.29 12  A 1 
ATOM 106  C C   . THR A 1 12  ? 40.409  -5.458  18.699  1.00 33.27 12  A 1 
ATOM 107  O O   . THR A 1 12  ? 40.147  -6.558  18.233  1.00 30.57 12  A 1 
ATOM 108  C CB  . THR A 1 12  ? 37.945  -5.090  19.218  1.00 30.39 12  A 1 
ATOM 109  O OG1 . THR A 1 12  ? 37.314  -4.049  18.512  1.00 27.03 12  A 1 
ATOM 110  C CG2 . THR A 1 12  ? 37.124  -5.351  20.468  1.00 27.95 12  A 1 
ATOM 111  N N   . LEU A 1 13  ? 41.610  -4.903  18.505  1.00 30.52 13  A 1 
ATOM 112  C CA  . LEU A 1 13  ? 42.691  -5.596  17.793  1.00 34.46 13  A 1 
ATOM 113  C C   . LEU A 1 13  ? 44.012  -5.514  18.575  1.00 33.43 13  A 1 
ATOM 114  O O   . LEU A 1 13  ? 44.961  -4.874  18.146  1.00 31.12 13  A 1 
ATOM 115  C CB  . LEU A 1 13  ? 42.799  -5.066  16.343  1.00 31.54 13  A 1 
ATOM 116  C CG  . LEU A 1 13  ? 41.819  -5.727  15.362  1.00 27.78 13  A 1 
ATOM 117  C CD1 . LEU A 1 13  ? 41.753  -4.898  14.079  1.00 26.44 13  A 1 
ATOM 118  C CD2 . LEU A 1 13  ? 42.258  -7.142  14.985  1.00 28.22 13  A 1 
ATOM 119  N N   . SER A 1 14  ? 44.053  -6.174  19.734  1.00 30.57 14  A 1 
ATOM 120  C CA  . SER A 1 14  ? 45.309  -6.643  20.340  1.00 32.90 14  A 1 
ATOM 121  C C   . SER A 1 14  ? 45.011  -7.447  21.607  1.00 30.86 14  A 1 
ATOM 122  O O   . SER A 1 14  ? 44.548  -6.872  22.588  1.00 28.82 14  A 1 
ATOM 123  C CB  . SER A 1 14  ? 46.269  -5.492  20.700  1.00 29.82 14  A 1 
ATOM 124  O OG  . SER A 1 14  ? 45.606  -4.435  21.352  1.00 26.70 14  A 1 
ATOM 125  N N   . GLY A 1 15  ? 45.292  -8.757  21.606  1.00 30.27 15  A 1 
ATOM 126  C CA  . GLY A 1 15  ? 45.279  -9.549  22.843  1.00 33.77 15  A 1 
ATOM 127  C C   . GLY A 1 15  ? 44.964  -11.032 22.679  1.00 31.50 15  A 1 
ATOM 128  O O   . GLY A 1 15  ? 43.838  -11.448 22.875  1.00 28.71 15  A 1 
ATOM 129  N N   . ALA A 1 16  ? 45.999  -11.785 22.321  1.00 29.39 16  A 1 
ATOM 130  C CA  . ALA A 1 16  ? 46.330  -13.170 22.697  1.00 33.30 16  A 1 
ATOM 131  C C   . ALA A 1 16  ? 45.229  -14.225 22.933  1.00 31.79 16  A 1 
ATOM 132  O O   . ALA A 1 16  ? 44.384  -14.139 23.815  1.00 29.88 16  A 1 
ATOM 133  C CB  . ALA A 1 16  ? 47.268  -13.092 23.902  1.00 30.18 16  A 1 
ATOM 134  N N   . ALA A 1 17  ? 45.412  -15.337 22.228  1.00 29.20 17  A 1 
ATOM 135  C CA  . ALA A 1 17  ? 44.797  -16.633 22.467  1.00 33.98 17  A 1 
ATOM 136  C C   . ALA A 1 17  ? 45.071  -17.155 23.885  1.00 32.52 17  A 1 
ATOM 137  O O   . ALA A 1 17  ? 46.227  -17.258 24.289  1.00 30.76 17  A 1 
ATOM 138  C CB  . ALA A 1 17  ? 45.398  -17.595 21.433  1.00 30.97 17  A 1 
ATOM 139  N N   . LEU A 1 18  ? 44.020  -17.585 24.591  1.00 28.88 18  A 1 
ATOM 140  C CA  . LEU A 1 18  ? 44.086  -18.590 25.653  1.00 31.93 18  A 1 
ATOM 141  C C   . LEU A 1 18  ? 42.741  -19.317 25.719  1.00 30.21 18  A 1 
ATOM 142  O O   . LEU A 1 18  ? 41.687  -18.719 25.923  1.00 28.57 18  A 1 
ATOM 143  C CB  . LEU A 1 18  ? 44.488  -17.954 26.996  1.00 29.85 18  A 1 
ATOM 144  C CG  . LEU A 1 18  ? 45.989  -18.123 27.317  1.00 26.13 18  A 1 
ATOM 145  C CD1 . LEU A 1 18  ? 46.443  -17.064 28.321  1.00 24.55 18  A 1 
ATOM 146  C CD2 . LEU A 1 18  ? 46.285  -19.505 27.904  1.00 26.36 18  A 1 
ATOM 147  N N   . ALA A 1 19  ? 42.809  -20.628 25.494  1.00 31.28 19  A 1 
ATOM 148  C CA  . ALA A 1 19  ? 41.686  -21.540 25.623  1.00 36.32 19  A 1 
ATOM 149  C C   . ALA A 1 19  ? 41.284  -21.682 27.093  1.00 34.99 19  A 1 
ATOM 150  O O   . ALA A 1 19  ? 42.111  -22.055 27.924  1.00 32.88 19  A 1 
ATOM 151  C CB  . ALA A 1 19  ? 42.115  -22.886 25.027  1.00 33.66 19  A 1 
ATOM 152  N N   . ALA A 1 20  ? 40.014  -21.448 27.404  1.00 31.30 20  A 1 
ATOM 153  C CA  . ALA A 1 20  ? 39.378  -21.930 28.625  1.00 37.51 20  A 1 
ATOM 154  C C   . ALA A 1 20  ? 37.889  -22.175 28.362  1.00 36.31 20  A 1 
ATOM 155  O O   . ALA A 1 20  ? 37.105  -21.267 28.098  1.00 33.24 20  A 1 
ATOM 156  C CB  . ALA A 1 20  ? 39.611  -20.955 29.781  1.00 33.19 20  A 1 
ATOM 157  N N   . THR A 1 21  ? 37.537  -23.446 28.422  1.00 29.79 21  A 1 
ATOM 158  C CA  . THR A 1 21  ? 36.176  -23.975 28.469  1.00 34.98 21  A 1 
ATOM 159  C C   . THR A 1 21  ? 35.451  -23.455 29.707  1.00 33.76 21  A 1 
ATOM 160  O O   . THR A 1 21  ? 35.762  -23.868 30.822  1.00 30.64 21  A 1 
ATOM 161  C CB  . THR A 1 21  ? 36.259  -25.507 28.561  1.00 30.28 21  A 1 
ATOM 162  O OG1 . THR A 1 21  ? 37.278  -25.874 29.465  1.00 27.16 21  A 1 
ATOM 163  C CG2 . THR A 1 21  ? 36.599  -26.151 27.223  1.00 29.23 21  A 1 
ATOM 164  N N   . ALA A 1 22  ? 34.447  -22.594 29.510  1.00 33.57 22  A 1 
ATOM 165  C CA  . ALA A 1 22  ? 33.408  -22.329 30.500  1.00 38.98 22  A 1 
ATOM 166  C C   . ALA A 1 22  ? 32.108  -22.009 29.755  1.00 37.88 22  A 1 
ATOM 167  O O   . ALA A 1 22  ? 32.025  -21.029 29.018  1.00 35.19 22  A 1 
ATOM 168  C CB  . ALA A 1 22  ? 33.839  -21.203 31.443  1.00 35.24 22  A 1 
ATOM 169  N N   . GLY A 1 23  ? 31.126  -22.892 29.902  1.00 30.25 23  A 1 
ATOM 170  C CA  . GLY A 1 23  ? 29.822  -22.734 29.281  1.00 34.78 23  A 1 
ATOM 171  C C   . GLY A 1 23  ? 29.096  -21.520 29.843  1.00 33.36 23  A 1 
ATOM 172  O O   . GLY A 1 23  ? 28.819  -21.453 31.033  1.00 30.69 23  A 1 
ATOM 173  N N   . PHE A 1 24  ? 28.773  -20.580 28.971  1.00 31.82 24  A 1 
ATOM 174  C CA  . PHE A 1 24  ? 27.745  -19.582 29.232  1.00 35.70 24  A 1 
ATOM 175  C C   . PHE A 1 24  ? 26.407  -20.139 28.746  1.00 34.02 24  A 1 
ATOM 176  O O   . PHE A 1 24  ? 26.356  -20.699 27.647  1.00 31.69 24  A 1 
ATOM 177  C CB  . PHE A 1 24  ? 28.102  -18.258 28.549  1.00 33.05 24  A 1 
ATOM 178  C CG  . PHE A 1 24  ? 29.245  -17.533 29.227  1.00 30.47 24  A 1 
ATOM 179  C CD1 . PHE A 1 24  ? 28.995  -16.726 30.351  1.00 28.11 24  A 1 
ATOM 180  C CD2 . PHE A 1 24  ? 30.564  -17.680 28.757  1.00 28.50 24  A 1 
ATOM 181  C CE1 . PHE A 1 24  ? 30.059  -16.075 30.996  1.00 26.74 24  A 1 
ATOM 182  C CE2 . PHE A 1 24  ? 31.623  -17.030 29.411  1.00 28.17 24  A 1 
ATOM 183  C CZ  . PHE A 1 24  ? 31.368  -16.225 30.533  1.00 32.23 24  A 1 
ATOM 184  N N   . PRO A 1 25  ? 25.321  -20.017 29.521  1.00 26.53 25  A 1 
ATOM 185  C CA  . PRO A 1 25  ? 24.004  -20.306 28.994  1.00 31.78 25  A 1 
ATOM 186  C C   . PRO A 1 25  ? 23.722  -19.288 27.891  1.00 31.03 25  A 1 
ATOM 187  O O   . PRO A 1 25  ? 23.617  -18.088 28.132  1.00 28.87 25  A 1 
ATOM 188  C CB  . PRO A 1 25  ? 23.042  -20.212 30.183  1.00 29.03 25  A 1 
ATOM 189  C CG  . PRO A 1 25  ? 23.733  -19.233 31.124  1.00 28.33 25  A 1 
ATOM 190  C CD  . PRO A 1 25  ? 25.225  -19.424 30.839  1.00 32.96 25  A 1 
ATOM 191  N N   . VAL A 1 26  ? 23.643  -19.777 26.659  1.00 28.41 26  A 1 
ATOM 192  C CA  . VAL A 1 26  ? 23.067  -19.040 25.541  1.00 32.17 26  A 1 
ATOM 193  C C   . VAL A 1 26  ? 21.643  -18.697 25.965  1.00 31.57 26  A 1 
ATOM 194  O O   . VAL A 1 26  ? 20.803  -19.586 26.095  1.00 29.46 26  A 1 
ATOM 195  C CB  . VAL A 1 26  ? 23.114  -19.891 24.254  1.00 28.81 26  A 1 
ATOM 196  C CG1 . VAL A 1 26  ? 22.358  -19.257 23.086  1.00 23.91 26  A 1 
ATOM 197  C CG2 . VAL A 1 26  ? 24.566  -20.095 23.809  1.00 26.01 26  A 1 
ATOM 198  N N   . CYS A 1 27  ? 21.394  -17.412 26.249  1.00 31.94 27  A 1 
ATOM 199  C CA  . CYS A 1 27  ? 20.036  -16.904 26.317  1.00 40.60 27  A 1 
ATOM 200  C C   . CYS A 1 27  ? 19.364  -17.297 25.006  1.00 38.72 27  A 1 
ATOM 201  O O   . CYS A 1 27  ? 19.782  -16.844 23.936  1.00 35.91 27  A 1 
ATOM 202  C CB  . CYS A 1 27  ? 20.046  -15.386 26.506  1.00 38.28 27  A 1 
ATOM 203  S SG  . CYS A 1 27  ? 20.597  -14.988 28.199  1.00 32.15 27  A 1 
ATOM 204  N N   . ALA A 1 28  ? 18.386  -18.190 25.098  1.00 31.16 28  A 1 
ATOM 205  C CA  . ALA A 1 28  ? 17.547  -18.579 23.989  1.00 37.61 28  A 1 
ATOM 206  C C   . ALA A 1 28  ? 16.999  -17.297 23.354  1.00 36.66 28  A 1 
ATOM 207  O O   . ALA A 1 28  ? 16.165  -16.609 23.937  1.00 34.30 28  A 1 
ATOM 208  C CB  . ALA A 1 28  ? 16.445  -19.509 24.511  1.00 34.99 28  A 1 
ATOM 209  N N   . ALA A 1 29  ? 17.523  -16.950 22.179  1.00 30.20 29  A 1 
ATOM 210  C CA  . ALA A 1 29  ? 16.827  -16.062 21.276  1.00 33.89 29  A 1 
ATOM 211  C C   . ALA A 1 29  ? 15.454  -16.698 21.085  1.00 34.02 29  A 1 
ATOM 212  O O   . ALA A 1 29  ? 15.355  -17.849 20.665  1.00 32.42 29  A 1 
ATOM 213  C CB  . ALA A 1 29  ? 17.618  -15.936 19.971  1.00 31.26 29  A 1 
ATOM 214  N N   . SER A 1 30  ? 14.419  -15.988 21.513  1.00 29.19 30  A 1 
ATOM 215  C CA  . SER A 1 30  ? 13.043  -16.361 21.245  1.00 33.13 30  A 1 
ATOM 216  C C   . SER A 1 30  ? 12.947  -16.703 19.768  1.00 32.88 30  A 1 
ATOM 217  O O   . SER A 1 30  ? 13.229  -15.844 18.930  1.00 30.83 30  A 1 
ATOM 218  C CB  . SER A 1 30  ? 12.123  -15.186 21.582  1.00 30.48 30  A 1 
ATOM 219  O OG  . SER A 1 30  ? 12.629  -13.990 21.022  1.00 27.23 30  A 1 
ATOM 220  N N   . ASP A 1 31  ? 12.590  -17.955 19.474  1.00 30.29 31  A 1 
ATOM 221  C CA  . ASP A 1 31  ? 12.230  -18.406 18.144  1.00 36.43 31  A 1 
ATOM 222  C C   . ASP A 1 31  ? 11.139  -17.476 17.603  1.00 35.81 31  A 1 
ATOM 223  O O   . ASP A 1 31  ? 9.943   -17.683 17.816  1.00 32.88 31  A 1 
ATOM 224  C CB  . ASP A 1 31  ? 11.730  -19.863 18.190  1.00 32.75 31  A 1 
ATOM 225  C CG  . ASP A 1 31  ? 12.833  -20.915 18.341  1.00 27.58 31  A 1 
ATOM 226  O OD1 . ASP A 1 31  ? 13.872  -20.761 17.667  1.00 24.99 31  A 1 
ATOM 227  O OD2 . ASP A 1 31  ? 12.592  -21.888 19.087  1.00 23.97 31  A 1 
ATOM 228  N N   . TYR A 1 32  ? 11.554  -16.416 16.909  1.00 32.08 32  A 1 
ATOM 229  C CA  . TYR A 1 32  ? 10.732  -15.813 15.889  1.00 34.33 32  A 1 
ATOM 230  C C   . TYR A 1 32  ? 10.504  -16.936 14.889  1.00 34.61 32  A 1 
ATOM 231  O O   . TYR A 1 32  ? 11.363  -17.247 14.069  1.00 32.61 32  A 1 
ATOM 232  C CB  . TYR A 1 32  ? 11.414  -14.586 15.261  1.00 31.17 32  A 1 
ATOM 233  C CG  . TYR A 1 32  ? 10.750  -13.274 15.632  1.00 28.43 32  A 1 
ATOM 234  C CD1 . TYR A 1 32  ? 9.768   -12.718 14.786  1.00 24.51 32  A 1 
ATOM 235  C CD2 . TYR A 1 32  ? 11.111  -12.607 16.817  1.00 23.34 32  A 1 
ATOM 236  C CE1 . TYR A 1 32  ? 9.160   -11.494 15.124  1.00 22.41 32  A 1 
ATOM 237  C CE2 . TYR A 1 32  ? 10.497  -11.386 17.154  1.00 23.36 32  A 1 
ATOM 238  C CZ  . TYR A 1 32  ? 9.524   -10.821 16.306  1.00 24.45 32  A 1 
ATOM 239  O OH  . TYR A 1 32  ? 8.944   -9.638  16.624  1.00 24.80 32  A 1 
ATOM 240  N N   . LYS A 1 33  ? 9.365   -17.610 15.038  1.00 31.36 33  A 1 
ATOM 241  C CA  . LYS A 1 33  ? 8.836   -18.456 13.987  1.00 37.18 33  A 1 
ATOM 242  C C   . LYS A 1 33  ? 8.765   -17.555 12.763  1.00 37.55 33  A 1 
ATOM 243  O O   . LYS A 1 33  ? 7.854   -16.750 12.640  1.00 35.00 33  A 1 
ATOM 244  C CB  . LYS A 1 33  ? 7.453   -19.012 14.365  1.00 33.51 33  A 1 
ATOM 245  C CG  . LYS A 1 33  ? 7.519   -20.098 15.442  1.00 28.64 33  A 1 
ATOM 246  C CD  . LYS A 1 33  ? 6.111   -20.646 15.729  1.00 26.35 33  A 1 
ATOM 247  C CE  . LYS A 1 33  ? 6.170   -21.740 16.798  1.00 21.38 33  A 1 
ATOM 248  N NZ  . LYS A 1 33  ? 4.813   -22.250 17.117  1.00 20.49 33  A 1 
ATOM 249  N N   . ASN A 1 34  ? 9.773   -17.666 11.898  1.00 32.93 34  A 1 
ATOM 250  C CA  . ASN A 1 34  ? 9.583   -17.398 10.496  1.00 37.76 34  A 1 
ATOM 251  C C   . ASN A 1 34  ? 8.389   -18.268 10.117  1.00 38.10 34  A 1 
ATOM 252  O O   . ASN A 1 34  ? 8.542   -19.474 9.915   1.00 36.26 34  A 1 
ATOM 253  C CB  . ASN A 1 34  ? 10.851  -17.785 9.697   1.00 35.47 34  A 1 
ATOM 254  C CG  . ASN A 1 34  ? 11.770  -16.627 9.367   1.00 30.07 34  A 1 
ATOM 255  O OD1 . ASN A 1 34  ? 11.386  -15.479 9.299   1.00 26.99 34  A 1 
ATOM 256  N ND2 . ASN A 1 34  ? 13.020  -16.892 9.085   1.00 25.98 34  A 1 
ATOM 257  N N   . GLU A 1 35  ? 7.194   -17.679 10.108  1.00 35.80 35  A 1 
ATOM 258  C CA  . GLU A 1 35  ? 6.096   -18.237 9.348   1.00 38.02 35  A 1 
ATOM 259  C C   . GLU A 1 35  ? 6.656   -18.342 7.937   1.00 37.55 35  A 1 
ATOM 260  O O   . GLU A 1 35  ? 6.806   -17.353 7.228   1.00 35.91 35  A 1 
ATOM 261  C CB  . GLU A 1 35  ? 4.841   -17.363 9.419   1.00 36.61 35  A 1 
ATOM 262  C CG  . GLU A 1 35  ? 4.131   -17.507 10.772  1.00 32.08 35  A 1 
ATOM 263  C CD  . GLU A 1 35  ? 2.766   -16.809 10.817  1.00 29.48 35  A 1 
ATOM 264  O OE1 . GLU A 1 35  ? 1.987   -17.164 11.734  1.00 25.84 35  A 1 
ATOM 265  O OE2 . GLU A 1 35  ? 2.509   -15.946 9.953   1.00 30.89 35  A 1 
ATOM 266  N N   . LYS A 1 36  ? 7.123   -19.554 7.603   1.00 36.90 36  A 1 
ATOM 267  C CA  . LYS A 1 36  ? 7.424   -19.907 6.228   1.00 41.09 36  A 1 
ATOM 268  C C   . LYS A 1 36  ? 6.193   -19.461 5.472   1.00 41.97 36  A 1 
ATOM 269  O O   . LYS A 1 36  ? 5.116   -19.982 5.750   1.00 39.74 36  A 1 
ATOM 270  C CB  . LYS A 1 36  ? 7.638   -21.418 6.084   1.00 37.42 36  A 1 
ATOM 271  C CG  . LYS A 1 36  ? 8.993   -21.881 6.624   1.00 31.06 36  A 1 
ATOM 272  C CD  . LYS A 1 36  ? 9.161   -23.387 6.392   1.00 27.87 36  A 1 
ATOM 273  C CE  . LYS A 1 36  ? 10.550  -23.840 6.849   1.00 22.71 36  A 1 
ATOM 274  N NZ  . LYS A 1 36  ? 10.753  -25.292 6.603   1.00 21.63 36  A 1 
ATOM 275  N N   . ALA A 1 37  ? 6.366   -18.456 4.606   1.00 39.26 37  A 1 
ATOM 276  C CA  . ALA A 1 37  ? 5.329   -18.034 3.688   1.00 40.17 37  A 1 
ATOM 277  C C   . ALA A 1 37  ? 4.709   -19.315 3.135   1.00 40.61 37  A 1 
ATOM 278  O O   . ALA A 1 37  ? 5.434   -20.162 2.605   1.00 38.92 37  A 1 
ATOM 279  C CB  . ALA A 1 37  ? 5.956   -17.162 2.597   1.00 38.15 37  A 1 
ATOM 280  N N   . ALA A 1 38  ? 3.420   -19.523 3.400   1.00 38.00 38  A 1 
ATOM 281  C CA  . ALA A 1 38  ? 2.718   -20.664 2.842   1.00 39.28 38  A 1 
ATOM 282  C C   . ALA A 1 38  ? 3.028   -20.655 1.341   1.00 40.39 38  A 1 
ATOM 283  O O   . ALA A 1 38  ? 3.021   -19.569 0.751   1.00 38.33 38  A 1 
ATOM 284  C CB  . ALA A 1 38  ? 1.223   -20.532 3.140   1.00 36.50 38  A 1 
ATOM 285  N N   . PRO A 1 39  ? 3.402   -21.806 0.734   1.00 36.08 39  A 1 
ATOM 286  C CA  . PRO A 1 39  ? 3.661   -21.829 -0.691  1.00 36.52 39  A 1 
ATOM 287  C C   . PRO A 1 39  ? 2.439   -21.217 -1.365  1.00 38.47 39  A 1 
ATOM 288  O O   . PRO A 1 39  ? 1.317   -21.646 -1.090  1.00 36.73 39  A 1 
ATOM 289  C CB  . PRO A 1 39  ? 3.895   -23.299 -1.060  1.00 33.31 39  A 1 
ATOM 290  C CG  . PRO A 1 39  ? 3.249   -24.070 0.090   1.00 32.85 39  A 1 
ATOM 291  C CD  . PRO A 1 39  ? 3.388   -23.142 1.286   1.00 35.10 39  A 1 
ATOM 292  N N   . ALA A 1 40  ? 2.671   -20.153 -2.145  1.00 44.28 40  A 1 
ATOM 293  C CA  . ALA A 1 40  ? 1.621   -19.496 -2.902  1.00 44.77 40  A 1 
ATOM 294  C C   . ALA A 1 40  ? 0.788   -20.596 -3.559  1.00 45.53 40  A 1 
ATOM 295  O O   . ALA A 1 40  ? 1.349   -21.511 -4.173  1.00 43.07 40  A 1 
ATOM 296  C CB  . ALA A 1 40  ? 2.254   -18.546 -3.924  1.00 42.74 40  A 1 
ATOM 297  N N   . SER A 1 41  ? -0.523  -20.567 -3.333  1.00 45.10 41  A 1 
ATOM 298  C CA  . SER A 1 41  ? -1.433  -21.543 -3.924  1.00 46.22 41  A 1 
ATOM 299  C C   . SER A 1 41  ? -1.091  -21.677 -5.402  1.00 48.11 41  A 1 
ATOM 300  O O   . SER A 1 41  ? -0.959  -20.660 -6.082  1.00 44.57 41  A 1 
ATOM 301  C CB  . SER A 1 41  ? -2.881  -21.084 -3.747  1.00 42.20 41  A 1 
ATOM 302  O OG  . SER A 1 41  ? -3.064  -19.799 -4.303  1.00 36.97 41  A 1 
ATOM 303  N N   . SER A 1 42  ? -0.938  -22.906 -5.893  1.00 44.23 42  A 1 
ATOM 304  C CA  . SER A 1 42  ? -0.481  -23.250 -7.249  1.00 45.44 42  A 1 
ATOM 305  C C   . SER A 1 42  ? -1.405  -22.796 -8.392  1.00 48.43 42  A 1 
ATOM 306  O O   . SER A 1 42  ? -1.372  -23.369 -9.478  1.00 44.75 42  A 1 
ATOM 307  C CB  . SER A 1 42  ? -0.248  -24.765 -7.293  1.00 40.19 42  A 1 
ATOM 308  O OG  . SER A 1 42  ? -1.433  -25.439 -6.920  1.00 34.98 42  A 1 
ATOM 309  N N   . GLY A 1 43  ? -2.237  -21.778 -8.173  1.00 58.23 43  A 1 
ATOM 310  C CA  . GLY A 1 43  ? -2.947  -21.046 -9.207  1.00 62.76 43  A 1 
ATOM 311  C C   . GLY A 1 43  ? -2.118  -19.840 -9.637  1.00 68.40 43  A 1 
ATOM 312  O O   . GLY A 1 43  ? -1.620  -19.103 -8.789  1.00 64.00 43  A 1 
ATOM 313  N N   . ALA A 1 44  ? -1.945  -19.639 -10.931 1.00 70.91 44  A 1 
ATOM 314  C CA  . ALA A 1 44  ? -1.335  -18.423 -11.460 1.00 77.21 44  A 1 
ATOM 315  C C   . ALA A 1 44  ? -2.077  -17.194 -10.906 1.00 82.72 44  A 1 
ATOM 316  O O   . ALA A 1 44  ? -3.306  -17.165 -10.909 1.00 77.53 44  A 1 
ATOM 317  C CB  . ALA A 1 44  ? -1.366  -18.480 -12.991 1.00 68.38 44  A 1 
ATOM 318  N N   . ALA A 1 45  ? -1.335  -16.191 -10.416 1.00 83.90 45  A 1 
ATOM 319  C CA  . ALA A 1 45  ? -1.927  -14.945 -9.942  1.00 87.98 45  A 1 
ATOM 320  C C   . ALA A 1 45  ? -2.755  -14.305 -11.067 1.00 91.18 45  A 1 
ATOM 321  O O   . ALA A 1 45  ? -2.287  -14.174 -12.199 1.00 89.40 45  A 1 
ATOM 322  C CB  . ALA A 1 45  ? -0.820  -14.019 -9.426  1.00 84.62 45  A 1 
ATOM 323  N N   . GLU A 1 46  ? -3.985  -13.912 -10.767 1.00 92.15 46  A 1 
ATOM 324  C CA  . GLU A 1 46  ? -4.922  -13.315 -11.723 1.00 94.24 46  A 1 
ATOM 325  C C   . GLU A 1 46  ? -4.932  -11.792 -11.580 1.00 95.94 46  A 1 
ATOM 326  O O   . GLU A 1 46  ? -4.976  -11.265 -10.470 1.00 95.12 46  A 1 
ATOM 327  C CB  . GLU A 1 46  ? -6.322  -13.917 -11.510 1.00 91.12 46  A 1 
ATOM 328  C CG  . GLU A 1 46  ? -7.330  -13.468 -12.578 1.00 74.25 46  A 1 
ATOM 329  C CD  . GLU A 1 46  ? -8.759  -13.980 -12.339 1.00 72.88 46  A 1 
ATOM 330  O OE1 . GLU A 1 46  ? -9.639  -13.606 -13.146 1.00 63.13 46  A 1 
ATOM 331  O OE2 . GLU A 1 46  ? -8.982  -14.702 -11.340 1.00 66.12 46  A 1 
ATOM 332  N N   . LEU A 1 47  ? -4.921  -11.077 -12.702 1.00 95.18 47  A 1 
ATOM 333  C CA  . LEU A 1 47  ? -5.067  -9.622  -12.697 1.00 96.46 47  A 1 
ATOM 334  C C   . LEU A 1 47  ? -6.512  -9.234  -12.361 1.00 97.00 47  A 1 
ATOM 335  O O   . LEU A 1 47  ? -7.404  -9.336  -13.204 1.00 96.77 47  A 1 
ATOM 336  C CB  . LEU A 1 47  ? -4.628  -9.052  -14.051 1.00 96.64 47  A 1 
ATOM 337  C CG  . LEU A 1 47  ? -4.721  -7.516  -14.148 1.00 96.62 47  A 1 
ATOM 338  C CD1 . LEU A 1 47  ? -3.817  -6.810  -13.137 1.00 95.44 47  A 1 
ATOM 339  C CD2 . LEU A 1 47  ? -4.323  -7.061  -15.554 1.00 95.41 47  A 1 
ATOM 340  N N   . LYS A 1 48  ? -6.723  -8.715  -11.161 1.00 97.36 48  A 1 
ATOM 341  C CA  . LYS A 1 48  ? -8.010  -8.160  -10.725 1.00 97.63 48  A 1 
ATOM 342  C C   . LYS A 1 48  ? -7.983  -6.640  -10.851 1.00 98.01 48  A 1 
ATOM 343  O O   . LYS A 1 48  ? -7.403  -5.951  -10.015 1.00 97.59 48  A 1 
ATOM 344  C CB  . LYS A 1 48  ? -8.318  -8.607  -9.292  1.00 96.76 48  A 1 
ATOM 345  C CG  . LYS A 1 48  ? -8.505  -10.126 -9.203  1.00 93.86 48  A 1 
ATOM 346  C CD  . LYS A 1 48  ? -8.753  -10.544 -7.758  1.00 91.93 48  A 1 
ATOM 347  C CE  . LYS A 1 48  ? -8.805  -12.067 -7.689  1.00 82.81 48  A 1 
ATOM 348  N NZ  . LYS A 1 48  ? -8.725  -12.532 -6.288  1.00 77.73 48  A 1 
ATOM 349  N N   . LEU A 1 49  ? -8.614  -6.113  -11.889 1.00 97.33 49  A 1 
ATOM 350  C CA  . LEU A 1 49  ? -8.705  -4.669  -12.092 1.00 97.70 49  A 1 
ATOM 351  C C   . LEU A 1 49  ? -9.826  -4.054  -11.252 1.00 97.90 49  A 1 
ATOM 352  O O   . LEU A 1 49  ? -10.897 -4.640  -11.081 1.00 97.84 49  A 1 
ATOM 353  C CB  . LEU A 1 49  ? -8.847  -4.341  -13.584 1.00 97.76 49  A 1 
ATOM 354  C CG  . LEU A 1 49  ? -7.631  -4.730  -14.442 1.00 97.32 49  A 1 
ATOM 355  C CD1 . LEU A 1 49  ? -7.913  -4.401  -15.906 1.00 96.22 49  A 1 
ATOM 356  C CD2 . LEU A 1 49  ? -6.361  -3.986  -14.025 1.00 96.04 49  A 1 
ATOM 357  N N   . SER A 1 50  ? -9.566  -2.842  -10.764 1.00 97.83 50  A 1 
ATOM 358  C CA  . SER A 1 50  ? -10.519 -1.989  -10.058 1.00 97.85 50  A 1 
ATOM 359  C C   . SER A 1 50  ? -10.526 -0.587  -10.658 1.00 97.87 50  A 1 
ATOM 360  O O   . SER A 1 50  ? -9.520  -0.124  -11.191 1.00 97.71 50  A 1 
ATOM 361  C CB  . SER A 1 50  ? -10.169 -1.951  -8.569  1.00 97.63 50  A 1 
ATOM 362  O OG  . SER A 1 50  ? -11.024 -1.084  -7.858  1.00 93.35 50  A 1 
ATOM 363  N N   . PHE A 1 51  ? -11.660 0.094   -10.576 1.00 97.08 51  A 1 
ATOM 364  C CA  . PHE A 1 51  ? -11.789 1.492   -10.964 1.00 96.93 51  A 1 
ATOM 365  C C   . PHE A 1 51  ? -12.220 2.352   -9.780  1.00 96.79 51  A 1 
ATOM 366  O O   . PHE A 1 51  ? -13.219 2.049   -9.123  1.00 96.60 51  A 1 
ATOM 367  C CB  . PHE A 1 51  ? -12.793 1.643   -12.117 1.00 96.79 51  A 1 
ATOM 368  C CG  . PHE A 1 51  ? -12.371 1.174   -13.502 1.00 97.07 51  A 1 
ATOM 369  C CD1 . PHE A 1 51  ? -11.044 0.833   -13.812 1.00 95.75 51  A 1 
ATOM 370  C CD2 . PHE A 1 51  ? -13.341 1.134   -14.523 1.00 95.79 51  A 1 
ATOM 371  C CE1 . PHE A 1 51  ? -10.690 0.443   -15.118 1.00 95.43 51  A 1 
ATOM 372  C CE2 . PHE A 1 51  ? -12.988 0.748   -15.828 1.00 95.24 51  A 1 
ATOM 373  C CZ  . PHE A 1 51  ? -11.665 0.399   -16.125 1.00 96.45 51  A 1 
ATOM 374  N N   . GLN A 1 52  ? -11.540 3.493   -9.593  1.00 96.82 52  A 1 
ATOM 375  C CA  . GLN A 1 52  ? -12.150 4.601   -8.874  1.00 96.41 52  A 1 
ATOM 376  C C   . GLN A 1 52  ? -13.385 5.115   -9.626  1.00 96.13 52  A 1 
ATOM 377  O O   . GLN A 1 52  ? -13.521 4.975   -10.843 1.00 95.64 52  A 1 
ATOM 378  C CB  . GLN A 1 52  ? -11.147 5.736   -8.641  1.00 95.67 52  A 1 
ATOM 379  C CG  . GLN A 1 52  ? -10.128 5.363   -7.557  1.00 90.98 52  A 1 
ATOM 380  C CD  . GLN A 1 52  ? -9.288  6.548   -7.108  1.00 91.14 52  A 1 
ATOM 381  O OE1 . GLN A 1 52  ? -9.339  7.640   -7.659  1.00 83.93 52  A 1 
ATOM 382  N NE2 . GLN A 1 52  ? -8.494  6.379   -6.081  1.00 83.62 52  A 1 
ATOM 383  N N   . GLU A 1 53  ? -14.302 5.752   -8.894  1.00 96.59 53  A 1 
ATOM 384  C CA  . GLU A 1 53  ? -15.613 6.154   -9.426  1.00 95.80 53  A 1 
ATOM 385  C C   . GLU A 1 53  ? -15.528 7.080   -10.654 1.00 95.60 53  A 1 
ATOM 386  O O   . GLU A 1 53  ? -16.409 7.066   -11.519 1.00 94.01 53  A 1 
ATOM 387  C CB  . GLU A 1 53  ? -16.403 6.811   -8.288  1.00 94.26 53  A 1 
ATOM 388  C CG  . GLU A 1 53  ? -17.847 7.144   -8.699  1.00 90.42 53  A 1 
ATOM 389  C CD  . GLU A 1 53  ? -18.738 7.567   -7.531  1.00 91.46 53  A 1 
ATOM 390  O OE1 . GLU A 1 53  ? -19.856 8.068   -7.784  1.00 84.01 53  A 1 
ATOM 391  O OE2 . GLU A 1 53  ? -18.362 7.365   -6.359  1.00 86.38 53  A 1 
ATOM 392  N N   . GLY A 1 54  ? -14.450 7.870   -10.766 1.00 95.39 54  A 1 
ATOM 393  C CA  . GLY A 1 54  ? -14.228 8.784   -11.887 1.00 94.47 54  A 1 
ATOM 394  C C   . GLY A 1 54  ? -13.732 8.131   -13.182 1.00 95.37 54  A 1 
ATOM 395  O O   . GLY A 1 54  ? -13.649 8.831   -14.194 1.00 94.00 54  A 1 
ATOM 396  N N   . ILE A 1 55  ? -13.388 6.842   -13.188 1.00 95.19 55  A 1 
ATOM 397  C CA  . ILE A 1 55  ? -12.693 6.191   -14.311 1.00 95.50 55  A 1 
ATOM 398  C C   . ILE A 1 55  ? -13.648 5.815   -15.444 1.00 95.35 55  A 1 
ATOM 399  O O   . ILE A 1 55  ? -13.467 6.286   -16.575 1.00 94.71 55  A 1 
ATOM 400  C CB  . ILE A 1 55  ? -11.874 4.986   -13.811 1.00 96.09 55  A 1 
ATOM 401  C CG1 . ILE A 1 55  ? -10.811 5.416   -12.781 1.00 94.79 55  A 1 
ATOM 402  C CG2 . ILE A 1 55  ? -11.227 4.212   -14.969 1.00 95.23 55  A 1 
ATOM 403  C CD1 . ILE A 1 55  ? -9.791  6.453   -13.264 1.00 91.79 55  A 1 
ATOM 404  N N   . ALA A 1 56  ? -14.651 4.996   -15.154 1.00 96.10 56  A 1 
ATOM 405  C CA  . ALA A 1 56  ? -15.608 4.532   -16.151 1.00 95.87 56  A 1 
ATOM 406  C C   . ALA A 1 56  ? -16.490 5.686   -16.671 1.00 95.84 56  A 1 
ATOM 407  O O   . ALA A 1 56  ? -16.901 6.552   -15.886 1.00 95.29 56  A 1 
ATOM 408  C CB  . ALA A 1 56  ? -16.451 3.398   -15.559 1.00 95.23 56  A 1 
ATOM 409  N N   . PRO A 1 57  ? -16.821 5.720   -17.974 1.00 96.78 57  A 1 
ATOM 410  C CA  . PRO A 1 57  ? -17.826 6.638   -18.485 1.00 96.04 57  A 1 
ATOM 411  C C   . PRO A 1 57  ? -19.212 6.293   -17.917 1.00 95.85 57  A 1 
ATOM 412  O O   . PRO A 1 57  ? -19.527 5.134   -17.671 1.00 93.85 57  A 1 
ATOM 413  C CB  . PRO A 1 57  ? -17.762 6.503   -20.010 1.00 94.65 57  A 1 
ATOM 414  C CG  . PRO A 1 57  ? -17.289 5.066   -20.217 1.00 92.75 57  A 1 
ATOM 415  C CD  . PRO A 1 57  ? -16.373 4.811   -19.025 1.00 96.12 57  A 1 
ATOM 416  N N   . GLY A 1 58  ? -20.044 7.313   -17.724 1.00 95.58 58  A 1 
ATOM 417  C CA  . GLY A 1 58  ? -21.383 7.170   -17.142 1.00 95.48 58  A 1 
ATOM 418  C C   . GLY A 1 58  ? -21.679 8.247   -16.103 1.00 96.09 58  A 1 
ATOM 419  O O   . GLY A 1 58  ? -20.773 8.771   -15.444 1.00 95.01 58  A 1 
ATOM 420  N N   . LYS A 1 59  ? -22.955 8.600   -15.962 1.00 96.57 59  A 1 
ATOM 421  C CA  . LYS A 1 59  ? -23.438 9.612   -15.006 1.00 96.31 59  A 1 
ATOM 422  C C   . LYS A 1 59  ? -23.883 9.001   -13.682 1.00 96.75 59  A 1 
ATOM 423  O O   . LYS A 1 59  ? -23.845 9.672   -12.662 1.00 95.91 59  A 1 
ATOM 424  C CB  . LYS A 1 59  ? -24.593 10.408  -15.625 1.00 95.68 59  A 1 
ATOM 425  C CG  . LYS A 1 59  ? -24.159 11.219  -16.852 1.00 91.77 59  A 1 
ATOM 426  C CD  . LYS A 1 59  ? -25.355 12.006  -17.402 1.00 83.84 59  A 1 
ATOM 427  C CE  . LYS A 1 59  ? -24.927 12.809  -18.630 1.00 78.41 59  A 1 
ATOM 428  N NZ  . LYS A 1 59  ? -26.073 13.542  -19.222 1.00 66.32 59  A 1 
ATOM 429  N N   . THR A 1 60  ? -24.291 7.737   -13.706 1.00 97.07 60  A 1 
ATOM 430  C CA  . THR A 1 60  ? -24.772 6.990   -12.541 1.00 97.35 60  A 1 
ATOM 431  C C   . THR A 1 60  ? -23.845 5.815   -12.234 1.00 97.67 60  A 1 
ATOM 432  O O   . THR A 1 60  ? -23.113 5.349   -13.113 1.00 97.57 60  A 1 
ATOM 433  C CB  . THR A 1 60  ? -26.206 6.488   -12.756 1.00 97.28 60  A 1 
ATOM 434  O OG1 . THR A 1 60  ? -26.240 5.524   -13.783 1.00 96.35 60  A 1 
ATOM 435  C CG2 . THR A 1 60  ? -27.181 7.605   -13.131 1.00 95.49 60  A 1 
ATOM 436  N N   . LEU A 1 61  ? -23.886 5.289   -11.000 1.00 97.41 61  A 1 
ATOM 437  C CA  . LEU A 1 61  ? -23.145 4.074   -10.647 1.00 97.71 61  A 1 
ATOM 438  C C   . LEU A 1 61  ? -23.549 2.885   -11.525 1.00 97.99 61  A 1 
ATOM 439  O O   . LEU A 1 61  ? -22.686 2.135   -11.958 1.00 97.94 61  A 1 
ATOM 440  C CB  . LEU A 1 61  ? -23.351 3.715   -9.163  1.00 97.59 61  A 1 
ATOM 441  C CG  . LEU A 1 61  ? -22.661 4.646   -8.152  1.00 96.21 61  A 1 
ATOM 442  C CD1 . LEU A 1 61  ? -22.906 4.096   -6.747  1.00 95.20 61  A 1 
ATOM 443  C CD2 . LEU A 1 61  ? -21.149 4.735   -8.372  1.00 95.39 61  A 1 
ATOM 444  N N   . THR A 1 62  ? -24.831 2.747   -11.843 1.00 98.00 62  A 1 
ATOM 445  C CA  . THR A 1 62  ? -25.330 1.677   -12.722 1.00 97.85 62  A 1 
ATOM 446  C C   . THR A 1 62  ? -24.662 1.720   -14.096 1.00 98.03 62  A 1 
ATOM 447  O O   . THR A 1 62  ? -24.103 0.715   -14.524 1.00 97.83 62  A 1 
ATOM 448  C CB  . THR A 1 62  ? -26.854 1.763   -12.864 1.00 97.26 62  A 1 
ATOM 449  O OG1 . THR A 1 62  ? -27.440 1.692   -11.586 1.00 92.55 62  A 1 
ATOM 450  C CG2 . THR A 1 62  ? -27.441 0.618   -13.684 1.00 91.64 62  A 1 
ATOM 451  N N   . GLU A 1 63  ? -24.635 2.885   -14.752 1.00 97.55 63  A 1 
ATOM 452  C CA  . GLU A 1 63  ? -23.980 3.046   -16.062 1.00 97.50 63  A 1 
ATOM 453  C C   . GLU A 1 63  ? -22.475 2.736   -15.999 1.00 97.70 63  A 1 
ATOM 454  O O   . GLU A 1 63  ? -21.935 2.063   -16.880 1.00 97.44 63  A 1 
ATOM 455  C CB  . GLU A 1 63  ? -24.150 4.497   -16.540 1.00 97.29 63  A 1 
ATOM 456  C CG  . GLU A 1 63  ? -25.577 4.860   -16.990 1.00 96.05 63  A 1 
ATOM 457  C CD  . GLU A 1 63  ? -25.773 6.379   -17.138 1.00 96.00 63  A 1 
ATOM 458  O OE1 . GLU A 1 63  ? -26.938 6.808   -17.310 1.00 91.75 63  A 1 
ATOM 459  O OE2 . GLU A 1 63  ? -24.783 7.142   -17.023 1.00 93.05 63  A 1 
ATOM 460  N N   . LYS A 1 64  ? -21.796 3.193   -14.943 1.00 97.76 64  A 1 
ATOM 461  C CA  . LYS A 1 64  ? -20.371 2.926   -14.727 1.00 97.98 64  A 1 
ATOM 462  C C   . LYS A 1 64  ? -20.105 1.439   -14.509 1.00 98.18 64  A 1 
ATOM 463  O O   . LYS A 1 64  ? -19.183 0.892   -15.107 1.00 98.09 64  A 1 
ATOM 464  C CB  . LYS A 1 64  ? -19.868 3.746   -13.533 1.00 97.84 64  A 1 
ATOM 465  C CG  . LYS A 1 64  ? -19.833 5.247   -13.843 1.00 97.10 64  A 1 
ATOM 466  C CD  . LYS A 1 64  ? -19.445 6.031   -12.587 1.00 96.00 64  A 1 
ATOM 467  C CE  . LYS A 1 64  ? -19.394 7.522   -12.899 1.00 92.10 64  A 1 
ATOM 468  N NZ  . LYS A 1 64  ? -18.978 8.292   -11.706 1.00 86.11 64  A 1 
ATOM 469  N N   . PHE A 1 65  ? -20.927 0.769   -13.710 1.00 98.34 65  A 1 
ATOM 470  C CA  . PHE A 1 65  ? -20.803 -0.665  -13.455 1.00 98.39 65  A 1 
ATOM 471  C C   . PHE A 1 65  ? -21.123 -1.508  -14.694 1.00 98.29 65  A 1 
ATOM 472  O O   . PHE A 1 65  ? -20.435 -2.494  -14.931 1.00 98.03 65  A 1 
ATOM 473  C CB  . PHE A 1 65  ? -21.666 -1.062  -12.255 1.00 98.41 65  A 1 
ATOM 474  C CG  . PHE A 1 65  ? -21.273 -0.468  -10.909 1.00 98.47 65  A 1 
ATOM 475  C CD1 . PHE A 1 65  ? -20.022 0.141   -10.685 1.00 97.73 65  A 1 
ATOM 476  C CD2 . PHE A 1 65  ? -22.183 -0.563  -9.840  1.00 97.75 65  A 1 
ATOM 477  C CE1 . PHE A 1 65  ? -19.696 0.663   -9.421  1.00 97.49 65  A 1 
ATOM 478  C CE2 . PHE A 1 65  ? -21.857 -0.048  -8.576  1.00 97.33 65  A 1 
ATOM 479  C CZ  . PHE A 1 65  ? -20.615 0.571   -8.367  1.00 97.82 65  A 1 
ATOM 480  N N   . ASP A 1 66  ? -22.061 -1.082  -15.534 1.00 98.17 66  A 1 
ATOM 481  C CA  . ASP A 1 66  ? -22.294 -1.736  -16.830 1.00 97.89 66  A 1 
ATOM 482  C C   . ASP A 1 66  ? -21.042 -1.689  -17.727 1.00 97.79 66  A 1 
ATOM 483  O O   . ASP A 1 66  ? -20.727 -2.654  -18.424 1.00 97.19 66  A 1 
ATOM 484  C CB  . ASP A 1 66  ? -23.462 -1.059  -17.573 1.00 97.63 66  A 1 
ATOM 485  C CG  . ASP A 1 66  ? -24.838 -1.222  -16.920 1.00 96.93 66  A 1 
ATOM 486  O OD1 . ASP A 1 66  ? -24.989 -2.054  -15.996 1.00 94.92 66  A 1 
ATOM 487  O OD2 . ASP A 1 66  ? -25.763 -0.514  -17.374 1.00 94.65 66  A 1 
ATOM 488  N N   . TRP A 1 67  ? -20.290 -0.574  -17.703 1.00 97.32 67  A 1 
ATOM 489  C CA  . TRP A 1 67  ? -19.002 -0.464  -18.393 1.00 96.70 67  A 1 
ATOM 490  C C   . TRP A 1 67  ? -17.945 -1.375  -17.782 1.00 97.37 67  A 1 
ATOM 491  O O   . TRP A 1 67  ? -17.241 -2.072  -18.513 1.00 96.70 67  A 1 
ATOM 492  C CB  . TRP A 1 67  ? -18.523 0.991   -18.380 1.00 94.68 67  A 1 
ATOM 493  C CG  . TRP A 1 67  ? -18.952 1.763   -19.577 1.00 91.70 67  A 1 
ATOM 494  C CD1 . TRP A 1 67  ? -19.988 2.625   -19.660 1.00 79.71 67  A 1 
ATOM 495  C CD2 . TRP A 1 67  ? -18.343 1.738   -20.898 1.00 86.63 67  A 1 
ATOM 496  N NE1 . TRP A 1 67  ? -20.062 3.139   -20.940 1.00 76.43 67  A 1 
ATOM 497  C CE2 . TRP A 1 67  ? -19.069 2.627   -21.741 1.00 83.69 67  A 1 
ATOM 498  C CE3 . TRP A 1 67  ? -17.243 1.053   -21.461 1.00 71.89 67  A 1 
ATOM 499  C CZ2 . TRP A 1 67  ? -18.715 2.831   -23.088 1.00 77.31 67  A 1 
ATOM 500  C CZ3 . TRP A 1 67  ? -16.887 1.251   -22.808 1.00 72.19 67  A 1 
ATOM 501  C CH2 . TRP A 1 67  ? -17.615 2.138   -23.617 1.00 75.40 67  A 1 
ATOM 502  N N   . MET A 1 68  ? -17.845 -1.404  -16.458 1.00 97.67 68  A 1 
ATOM 503  C CA  . MET A 1 68  ? -16.884 -2.252  -15.754 1.00 97.96 68  A 1 
ATOM 504  C C   . MET A 1 68  ? -17.106 -3.736  -16.064 1.00 98.02 68  A 1 
ATOM 505  O O   . MET A 1 68  ? -16.150 -4.429  -16.405 1.00 97.82 68  A 1 
ATOM 506  C CB  . MET A 1 68  ? -16.963 -1.981  -14.250 1.00 97.96 68  A 1 
ATOM 507  C CG  . MET A 1 68  ? -16.421 -0.594  -13.882 1.00 97.24 68  A 1 
ATOM 508  S SD  . MET A 1 68  ? -16.756 -0.069  -12.185 1.00 96.76 68  A 1 
ATOM 509  C CE  . MET A 1 68  ? -15.841 -1.327  -11.262 1.00 90.11 68  A 1 
ATOM 510  N N   . GLU A 1 69  ? -18.350 -4.211  -16.040 1.00 98.32 69  A 1 
ATOM 511  C CA  . GLU A 1 69  ? -18.692 -5.602  -16.372 1.00 98.01 69  A 1 
ATOM 512  C C   . GLU A 1 69  ? -18.323 -5.952  -17.820 1.00 97.93 69  A 1 
ATOM 513  O O   . GLU A 1 69  ? -17.709 -6.991  -18.058 1.00 97.23 69  A 1 
ATOM 514  C CB  . GLU A 1 69  ? -20.188 -5.861  -16.118 1.00 97.43 69  A 1 
ATOM 515  C CG  . GLU A 1 69  ? -20.491 -5.942  -14.622 1.00 94.83 69  A 1 
ATOM 516  C CD  . GLU A 1 69  ? -21.957 -6.258  -14.309 1.00 94.43 69  A 1 
ATOM 517  O OE1 . GLU A 1 69  ? -22.179 -7.161  -13.470 1.00 87.46 69  A 1 
ATOM 518  O OE2 . GLU A 1 69  ? -22.855 -5.556  -14.814 1.00 89.38 69  A 1 
ATOM 519  N N   . LYS A 1 70  ? -18.599 -5.063  -18.780 1.00 98.14 70  A 1 
ATOM 520  C CA  . LYS A 1 70  ? -18.204 -5.253  -20.192 1.00 97.86 70  A 1 
ATOM 521  C C   . LYS A 1 70  ? -16.692 -5.397  -20.369 1.00 98.04 70  A 1 
ATOM 522  O O   . LYS A 1 70  ? -16.247 -6.107  -21.268 1.00 97.29 70  A 1 
ATOM 523  C CB  . LYS A 1 70  ? -18.694 -4.069  -21.039 1.00 96.78 70  A 1 
ATOM 524  C CG  . LYS A 1 70  ? -20.207 -4.103  -21.283 1.00 85.96 70  A 1 
ATOM 525  C CD  . LYS A 1 70  ? -20.659 -2.771  -21.897 1.00 85.05 70  A 1 
ATOM 526  C CE  . LYS A 1 70  ? -22.181 -2.739  -21.997 1.00 73.76 70  A 1 
ATOM 527  N NZ  . LYS A 1 70  ? -22.664 -1.409  -22.442 1.00 66.65 70  A 1 
ATOM 528  N N   . LEU A 1 71  ? -15.904 -4.729  -19.534 1.00 97.39 71  A 1 
ATOM 529  C CA  . LEU A 1 71  ? -14.441 -4.760  -19.576 1.00 97.49 71  A 1 
ATOM 530  C C   . LEU A 1 71  ? -13.830 -5.867  -18.698 1.00 97.79 71  A 1 
ATOM 531  O O   . LEU A 1 71  ? -12.616 -6.084  -18.748 1.00 97.43 71  A 1 
ATOM 532  C CB  . LEU A 1 71  ? -13.913 -3.360  -19.212 1.00 97.48 71  A 1 
ATOM 533  C CG  . LEU A 1 71  ? -14.317 -2.253  -20.211 1.00 96.73 71  A 1 
ATOM 534  C CD1 . LEU A 1 71  ? -13.831 -0.905  -19.686 1.00 94.95 71  A 1 
ATOM 535  C CD2 . LEU A 1 71  ? -13.716 -2.485  -21.600 1.00 94.99 71  A 1 
ATOM 536  N N   . GLY A 1 72  ? -14.640 -6.584  -17.921 1.00 97.78 72  A 1 
ATOM 537  C CA  . GLY A 1 72  ? -14.182 -7.563  -16.937 1.00 97.72 72  A 1 
ATOM 538  C C   . GLY A 1 72  ? -13.456 -6.925  -15.747 1.00 98.01 72  A 1 
ATOM 539  O O   . GLY A 1 72  ? -12.525 -7.519  -15.215 1.00 97.33 72  A 1 
ATOM 540  N N   . VAL A 1 73  ? -13.834 -5.703  -15.371 1.00 97.86 73  A 1 
ATOM 541  C CA  . VAL A 1 73  ? -13.328 -5.006  -14.181 1.00 98.11 73  A 1 
ATOM 542  C C   . VAL A 1 73  ? -14.219 -5.365  -12.997 1.00 98.13 73  A 1 
ATOM 543  O O   . VAL A 1 73  ? -15.423 -5.116  -13.027 1.00 97.81 73  A 1 
ATOM 544  C CB  . VAL A 1 73  ? -13.277 -3.486  -14.407 1.00 97.97 73  A 1 
ATOM 545  C CG1 . VAL A 1 73  ? -12.787 -2.743  -13.158 1.00 97.25 73  A 1 
ATOM 546  C CG2 . VAL A 1 73  ? -12.333 -3.142  -15.564 1.00 97.07 73  A 1 
ATOM 547  N N   . THR A 1 74  ? -13.628 -5.960  -11.961 1.00 98.36 74  A 1 
ATOM 548  C CA  . THR A 1 74  ? -14.370 -6.580  -10.846 1.00 98.33 74  A 1 
ATOM 549  C C   . THR A 1 74  ? -14.226 -5.846  -9.512  1.00 98.42 74  A 1 
ATOM 550  O O   . THR A 1 74  ? -14.875 -6.220  -8.532  1.00 97.95 74  A 1 
ATOM 551  C CB  . THR A 1 74  ? -13.954 -8.048  -10.673 1.00 97.91 74  A 1 
ATOM 552  O OG1 . THR A 1 74  ? -12.561 -8.141  -10.469 1.00 96.09 74  A 1 
ATOM 553  C CG2 . THR A 1 74  ? -14.292 -8.896  -11.901 1.00 95.00 74  A 1 
ATOM 554  N N   . GLY A 1 75  ? -13.388 -4.807  -9.449  1.00 98.24 75  A 1 
ATOM 555  C CA  . GLY A 1 75  ? -13.209 -3.958  -8.277  1.00 98.29 75  A 1 
ATOM 556  C C   . GLY A 1 75  ? -13.780 -2.556  -8.489  1.00 98.47 75  A 1 
ATOM 557  O O   . GLY A 1 75  ? -13.619 -1.972  -9.559  1.00 98.34 75  A 1 
ATOM 558  N N   . PHE A 1 76  ? -14.423 -2.002  -7.468  1.00 98.03 76  A 1 
ATOM 559  C CA  . PHE A 1 76  ? -14.867 -0.614  -7.407  1.00 98.20 76  A 1 
ATOM 560  C C   . PHE A 1 76  ? -14.256 0.074   -6.188  1.00 98.31 76  A 1 
ATOM 561  O O   . PHE A 1 76  ? -14.339 -0.451  -5.078  1.00 98.12 76  A 1 
ATOM 562  C CB  . PHE A 1 76  ? -16.400 -0.557  -7.370  1.00 98.07 76  A 1 
ATOM 563  C CG  . PHE A 1 76  ? -16.952 0.843   -7.166  1.00 98.11 76  A 1 
ATOM 564  C CD1 . PHE A 1 76  ? -17.735 1.145   -6.032  1.00 97.07 76  A 1 
ATOM 565  C CD2 . PHE A 1 76  ? -16.647 1.860   -8.088  1.00 97.44 76  A 1 
ATOM 566  C CE1 . PHE A 1 76  ? -18.220 2.448   -5.832  1.00 96.95 76  A 1 
ATOM 567  C CE2 . PHE A 1 76  ? -17.126 3.165   -7.883  1.00 96.87 76  A 1 
ATOM 568  C CZ  . PHE A 1 76  ? -17.915 3.461   -6.759  1.00 97.33 76  A 1 
ATOM 569  N N   . GLU A 1 77  ? -13.658 1.236   -6.383  1.00 97.83 77  A 1 
ATOM 570  C CA  . GLU A 1 77  ? -13.003 2.022   -5.338  1.00 97.79 77  A 1 
ATOM 571  C C   . GLU A 1 77  ? -13.713 3.375   -5.156  1.00 97.72 77  A 1 
ATOM 572  O O   . GLU A 1 77  ? -13.470 4.318   -5.914  1.00 97.18 77  A 1 
ATOM 573  C CB  . GLU A 1 77  ? -11.519 2.168   -5.685  1.00 97.45 77  A 1 
ATOM 574  C CG  . GLU A 1 77  ? -10.748 2.874   -4.566  1.00 96.80 77  A 1 
ATOM 575  C CD  . GLU A 1 77  ? -9.265  3.005   -4.917  1.00 97.33 77  A 1 
ATOM 576  O OE1 . GLU A 1 77  ? -8.706  4.086   -4.661  1.00 93.63 77  A 1 
ATOM 577  O OE2 . GLU A 1 77  ? -8.704  2.035   -5.465  1.00 94.87 77  A 1 
ATOM 578  N N   . PRO A 1 78  ? -14.623 3.498   -4.183  1.00 98.18 78  A 1 
ATOM 579  C CA  . PRO A 1 78  ? -15.231 4.781   -3.861  1.00 98.04 78  A 1 
ATOM 580  C C   . PRO A 1 78  ? -14.273 5.678   -3.068  1.00 97.93 78  A 1 
ATOM 581  O O   . PRO A 1 78  ? -13.375 5.212   -2.366  1.00 97.44 78  A 1 
ATOM 582  C CB  . PRO A 1 78  ? -16.487 4.439   -3.060  1.00 97.73 78  A 1 
ATOM 583  C CG  . PRO A 1 78  ? -16.093 3.147   -2.344  1.00 96.53 78  A 1 
ATOM 584  C CD  . PRO A 1 78  ? -15.147 2.453   -3.325  1.00 98.14 78  A 1 
ATOM 585  N N   . GLY A 1 79  ? -14.513 6.989   -3.114  1.00 97.10 79  A 1 
ATOM 586  C CA  . GLY A 1 79  ? -13.867 7.950   -2.219  1.00 96.95 79  A 1 
ATOM 587  C C   . GLY A 1 79  ? -14.432 7.876   -0.795  1.00 97.51 79  A 1 
ATOM 588  O O   . GLY A 1 79  ? -15.631 7.652   -0.611  1.00 97.25 79  A 1 
ATOM 589  N N   . GLY A 1 80  ? -13.583 8.114   0.209   1.00 96.54 80  A 1 
ATOM 590  C CA  . GLY A 1 80  ? -13.976 8.049   1.622   1.00 96.57 80  A 1 
ATOM 591  C C   . GLY A 1 80  ? -14.827 9.226   2.112   1.00 97.05 80  A 1 
ATOM 592  O O   . GLY A 1 80  ? -15.557 9.098   3.088   1.00 96.73 80  A 1 
ATOM 593  N N   . GLY A 1 81  ? -14.759 10.386  1.455   1.00 96.79 81  A 1 
ATOM 594  C CA  . GLY A 1 81  ? -15.491 11.584  1.884   1.00 96.46 81  A 1 
ATOM 595  C C   . GLY A 1 81  ? -17.011 11.394  1.799   1.00 96.91 81  A 1 
ATOM 596  O O   . GLY A 1 81  ? -17.547 11.220  0.707   1.00 96.00 81  A 1 
ATOM 597  N N   . GLY A 1 82  ? -17.703 11.438  2.950   1.00 97.03 82  A 1 
ATOM 598  C CA  . GLY A 1 82  ? -19.156 11.230  3.024   1.00 97.08 82  A 1 
ATOM 599  C C   . GLY A 1 82  ? -19.620 9.805   2.692   1.00 97.76 82  A 1 
ATOM 600  O O   . GLY A 1 82  ? -20.789 9.613   2.354   1.00 97.10 82  A 1 
ATOM 601  N N   . LEU A 1 83  ? -18.712 8.820   2.738   1.00 97.36 83  A 1 
ATOM 602  C CA  . LEU A 1 83  ? -18.990 7.430   2.370   1.00 97.77 83  A 1 
ATOM 603  C C   . LEU A 1 83  ? -20.119 6.817   3.210   1.00 97.95 83  A 1 
ATOM 604  O O   . LEU A 1 83  ? -20.918 6.047   2.681   1.00 97.90 83  A 1 
ATOM 605  C CB  . LEU A 1 83  ? -17.693 6.617   2.509   1.00 97.85 83  A 1 
ATOM 606  C CG  . LEU A 1 83  ? -17.808 5.147   2.065   1.00 97.42 83  A 1 
ATOM 607  C CD1 . LEU A 1 83  ? -18.093 5.029   0.563   1.00 96.73 83  A 1 
ATOM 608  C CD2 . LEU A 1 83  ? -16.500 4.415   2.367   1.00 96.84 83  A 1 
ATOM 609  N N   . GLU A 1 84  ? -20.218 7.195   4.478   1.00 98.01 84  A 1 
ATOM 610  C CA  . GLU A 1 84  ? -21.257 6.736   5.402   1.00 97.76 84  A 1 
ATOM 611  C C   . GLU A 1 84  ? -22.681 6.986   4.879   1.00 97.93 84  A 1 
ATOM 612  O O   . GLU A 1 84  ? -23.580 6.182   5.108   1.00 97.53 84  A 1 
ATOM 613  C CB  . GLU A 1 84  ? -21.041 7.376   6.796   1.00 96.93 84  A 1 
ATOM 614  C CG  . GLU A 1 84  ? -21.326 8.885   6.960   1.00 93.05 84  A 1 
ATOM 615  C CD  . GLU A 1 84  ? -20.294 9.857   6.346   1.00 91.96 84  A 1 
ATOM 616  O OE1 . GLU A 1 84  ? -20.541 11.083  6.425   1.00 84.22 84  A 1 
ATOM 617  O OE2 . GLU A 1 84  ? -19.285 9.403   5.756   1.00 86.38 84  A 1 
ATOM 618  N N   . ASN A 1 85  ? -22.868 8.048   4.094   1.00 98.18 85  A 1 
ATOM 619  C CA  . ASN A 1 85  ? -24.163 8.388   3.493   1.00 98.10 85  A 1 
ATOM 620  C C   . ASN A 1 85  ? -24.423 7.647   2.171   1.00 98.22 85  A 1 
ATOM 621  O O   . ASN A 1 85  ? -25.527 7.719   1.634   1.00 97.69 85  A 1 
ATOM 622  C CB  . ASN A 1 85  ? -24.237 9.913   3.313   1.00 97.88 85  A 1 
ATOM 623  C CG  . ASN A 1 85  ? -24.080 10.640  4.633   1.00 96.84 85  A 1 
ATOM 624  O OD1 . ASN A 1 85  ? -24.842 10.434  5.563   1.00 90.12 85  A 1 
ATOM 625  N ND2 . ASN A 1 85  ? -23.085 11.479  4.759   1.00 90.05 85  A 1 
ATOM 626  N N   . ARG A 1 86  ? -23.412 6.948   1.634   1.00 98.09 86  A 1 
ATOM 627  C CA  . ARG A 1 86  ? -23.456 6.291   0.316   1.00 98.09 86  A 1 
ATOM 628  C C   . ARG A 1 86  ? -23.456 4.765   0.388   1.00 98.38 86  A 1 
ATOM 629  O O   . ARG A 1 86  ? -23.616 4.114   -0.646  1.00 98.15 86  A 1 
ATOM 630  C CB  . ARG A 1 86  ? -22.296 6.795   -0.555  1.00 97.47 86  A 1 
ATOM 631  C CG  . ARG A 1 86  ? -22.349 8.314   -0.797  1.00 95.54 86  A 1 
ATOM 632  C CD  . ARG A 1 86  ? -21.276 8.730   -1.800  1.00 94.73 86  A 1 
ATOM 633  N NE  . ARG A 1 86  ? -21.568 8.193   -3.139  1.00 91.65 86  A 1 
ATOM 634  C CZ  . ARG A 1 86  ? -20.711 7.934   -4.108  1.00 93.36 86  A 1 
ATOM 635  N NH1 . ARG A 1 86  ? -19.432 8.155   -4.020  1.00 84.29 86  A 1 
ATOM 636  N NH2 . ARG A 1 86  ? -21.141 7.429   -5.219  1.00 83.57 86  A 1 
ATOM 637  N N   . VAL A 1 87  ? -23.308 4.177   1.572   1.00 98.49 87  A 1 
ATOM 638  C CA  . VAL A 1 87  ? -23.258 2.714   1.759   1.00 98.53 87  A 1 
ATOM 639  C C   . VAL A 1 87  ? -24.463 2.021   1.108   1.00 98.53 87  A 1 
ATOM 640  O O   . VAL A 1 87  ? -24.299 1.062   0.351   1.00 98.41 87  A 1 
ATOM 641  C CB  . VAL A 1 87  ? -23.173 2.363   3.257   1.00 98.41 87  A 1 
ATOM 642  C CG1 . VAL A 1 87  ? -23.284 0.853   3.501   1.00 97.73 87  A 1 
ATOM 643  C CG2 . VAL A 1 87  ? -21.844 2.834   3.856   1.00 97.72 87  A 1 
ATOM 644  N N   . ALA A 1 88  ? -25.673 2.516   1.359   1.00 98.62 88  A 1 
ATOM 645  C CA  . ALA A 1 88  ? -26.895 1.949   0.788   1.00 98.59 88  A 1 
ATOM 646  C C   . ALA A 1 88  ? -26.961 2.109   -0.745  1.00 98.61 88  A 1 
ATOM 647  O O   . ALA A 1 88  ? -27.343 1.169   -1.442  1.00 98.35 88  A 1 
ATOM 648  C CB  . ALA A 1 88  ? -28.103 2.600   1.474   1.00 98.43 88  A 1 
ATOM 649  N N   . GLU A 1 89  ? -26.562 3.267   -1.272  1.00 98.50 89  A 1 
ATOM 650  C CA  . GLU A 1 89  ? -26.472 3.534   -2.715  1.00 98.38 89  A 1 
ATOM 651  C C   . GLU A 1 89  ? -25.551 2.516   -3.400  1.00 98.44 89  A 1 
ATOM 652  O O   . GLU A 1 89  ? -25.966 1.830   -4.338  1.00 98.07 89  A 1 
ATOM 653  C CB  . GLU A 1 89  ? -25.949 4.971   -2.935  1.00 97.93 89  A 1 
ATOM 654  C CG  . GLU A 1 89  ? -25.851 5.396   -4.409  1.00 96.06 89  A 1 
ATOM 655  C CD  . GLU A 1 89  ? -24.855 6.544   -4.668  1.00 95.78 89  A 1 
ATOM 656  O OE1 . GLU A 1 89  ? -24.610 6.833   -5.865  1.00 89.44 89  A 1 
ATOM 657  O OE2 . GLU A 1 89  ? -24.235 7.072   -3.721  1.00 92.06 89  A 1 
ATOM 658  N N   . ILE A 1 90  ? -24.331 2.364   -2.877  1.00 98.50 90  A 1 
ATOM 659  C CA  . ILE A 1 90  ? -23.303 1.484   -3.437  1.00 98.56 90  A 1 
ATOM 660  C C   . ILE A 1 90  ? -23.745 0.020   -3.358  1.00 98.58 90  A 1 
ATOM 661  O O   . ILE A 1 90  ? -23.700 -0.689  -4.365  1.00 98.46 90  A 1 
ATOM 662  C CB  . ILE A 1 90  ? -21.948 1.740   -2.735  1.00 98.59 90  A 1 
ATOM 663  C CG1 . ILE A 1 90  ? -21.429 3.163   -3.063  1.00 98.30 90  A 1 
ATOM 664  C CG2 . ILE A 1 90  ? -20.901 0.686   -3.149  1.00 98.40 90  A 1 
ATOM 665  C CD1 . ILE A 1 90  ? -20.284 3.633   -2.153  1.00 97.52 90  A 1 
ATOM 666  N N   . LYS A 1 91  ? -24.239 -0.442  -2.203  1.00 98.52 91  A 1 
ATOM 667  C CA  . LYS A 1 91  ? -24.755 -1.816  -2.044  1.00 98.46 91  A 1 
ATOM 668  C C   . LYS A 1 91  ? -25.882 -2.128  -3.028  1.00 98.44 91  A 1 
ATOM 669  O O   . LYS A 1 91  ? -25.905 -3.213  -3.609  1.00 98.21 91  A 1 
ATOM 670  C CB  . LYS A 1 91  ? -25.255 -2.046  -0.602  1.00 98.32 91  A 1 
ATOM 671  C CG  . LYS A 1 91  ? -24.111 -2.303  0.390   1.00 97.41 91  A 1 
ATOM 672  C CD  . LYS A 1 91  ? -24.654 -2.504  1.818   1.00 95.95 91  A 1 
ATOM 673  C CE  . LYS A 1 91  ? -23.524 -2.964  2.739   1.00 91.28 91  A 1 
ATOM 674  N NZ  . LYS A 1 91  ? -23.893 -2.947  4.179   1.00 85.93 91  A 1 
ATOM 675  N N   . ASN A 1 92  ? -26.801 -1.196  -3.227  1.00 98.47 92  A 1 
ATOM 676  C CA  . ASN A 1 92  ? -27.913 -1.378  -4.158  1.00 98.29 92  A 1 
ATOM 677  C C   . ASN A 1 92  ? -27.434 -1.435  -5.613  1.00 98.23 92  A 1 
ATOM 678  O O   . ASN A 1 92  ? -27.885 -2.302  -6.356  1.00 97.76 92  A 1 
ATOM 679  C CB  . ASN A 1 92  ? -28.945 -0.260  -3.943  1.00 98.08 92  A 1 
ATOM 680  C CG  . ASN A 1 92  ? -29.766 -0.444  -2.680  1.00 93.22 92  A 1 
ATOM 681  O OD1 . ASN A 1 92  ? -29.986 -1.541  -2.186  1.00 84.71 92  A 1 
ATOM 682  N ND2 . ASN A 1 92  ? -30.298 0.626   -2.138  1.00 83.87 92  A 1 
ATOM 683  N N   . ALA A 1 93  ? -26.495 -0.567  -6.000  1.00 98.09 93  A 1 
ATOM 684  C CA  . ALA A 1 93  ? -25.939 -0.549  -7.354  1.00 97.88 93  A 1 
ATOM 685  C C   . ALA A 1 93  ? -25.100 -1.803  -7.672  1.00 97.92 93  A 1 
ATOM 686  O O   . ALA A 1 93  ? -25.081 -2.257  -8.819  1.00 97.60 93  A 1 
ATOM 687  C CB  . ALA A 1 93  ? -25.130 0.742   -7.515  1.00 97.83 93  A 1 
ATOM 688  N N   . LEU A 1 94  ? -24.446 -2.404  -6.662  1.00 98.28 94  A 1 
ATOM 689  C CA  . LEU A 1 94  ? -23.659 -3.639  -6.794  1.00 98.21 94  A 1 
ATOM 690  C C   . LEU A 1 94  ? -24.506 -4.922  -6.778  1.00 98.12 94  A 1 
ATOM 691  O O   . LEU A 1 94  ? -24.011 -5.998  -7.119  1.00 97.61 94  A 1 
ATOM 692  C CB  . LEU A 1 94  ? -22.604 -3.679  -5.674  1.00 98.08 94  A 1 
ATOM 693  C CG  . LEU A 1 94  ? -21.479 -2.640  -5.816  1.00 97.51 94  A 1 
ATOM 694  C CD1 . LEU A 1 94  ? -20.597 -2.678  -4.569  1.00 96.65 94  A 1 
ATOM 695  C CD2 . LEU A 1 94  ? -20.601 -2.910  -7.038  1.00 96.60 94  A 1 
ATOM 696  N N   . LYS A 1 95  ? -25.780 -4.849  -6.382  1.00 98.14 95  A 1 
ATOM 697  C CA  . LYS A 1 95  ? -26.639 -6.024  -6.217  1.00 97.85 95  A 1 
ATOM 698  C C   . LYS A 1 95  ? -26.784 -6.798  -7.528  1.00 97.94 95  A 1 
ATOM 699  O O   . LYS A 1 95  ? -27.282 -6.277  -8.518  1.00 96.83 95  A 1 
ATOM 700  C CB  . LYS A 1 95  ? -27.998 -5.586  -5.655  1.00 96.61 95  A 1 
ATOM 701  C CG  . LYS A 1 95  ? -28.879 -6.792  -5.295  1.00 84.70 95  A 1 
ATOM 702  C CD  . LYS A 1 95  ? -30.212 -6.312  -4.706  1.00 84.40 95  A 1 
ATOM 703  C CE  . LYS A 1 95  ? -31.089 -7.516  -4.352  1.00 74.30 95  A 1 
ATOM 704  N NZ  . LYS A 1 95  ? -32.393 -7.080  -3.792  1.00 66.50 95  A 1 
ATOM 705  N N   . GLY A 1 96  ? -26.405 -8.084  -7.494  1.00 97.19 96  A 1 
ATOM 706  C CA  . GLY A 1 96  ? -26.479 -8.982  -8.654  1.00 97.09 96  A 1 
ATOM 707  C C   . GLY A 1 96  ? -25.313 -8.850  -9.641  1.00 97.45 96  A 1 
ATOM 708  O O   . GLY A 1 96  ? -25.335 -9.525  -10.663 1.00 95.76 96  A 1 
ATOM 709  N N   . ARG A 1 97  ? -24.305 -8.031  -9.338  1.00 97.77 97  A 1 
ATOM 710  C CA  . ARG A 1 97  ? -23.109 -7.841  -10.172 1.00 97.64 97  A 1 
ATOM 711  C C   . ARG A 1 97  ? -21.917 -8.646  -9.655  1.00 97.59 97  A 1 
ATOM 712  O O   . ARG A 1 97  ? -21.802 -8.916  -8.459  1.00 96.50 97  A 1 
ATOM 713  C CB  . ARG A 1 97  ? -22.765 -6.347  -10.258 1.00 97.32 97  A 1 
ATOM 714  C CG  . ARG A 1 97  ? -23.906 -5.529  -10.884 1.00 95.75 97  A 1 
ATOM 715  C CD  . ARG A 1 97  ? -23.467 -4.079  -11.047 1.00 95.90 97  A 1 
ATOM 716  N NE  . ARG A 1 97  ? -24.524 -3.250  -11.641 1.00 94.47 97  A 1 
ATOM 717  C CZ  . ARG A 1 97  ? -24.710 -3.007  -12.932 1.00 95.94 97  A 1 
ATOM 718  N NH1 . ARG A 1 97  ? -24.002 -3.551  -13.878 1.00 89.34 97  A 1 
ATOM 719  N NH2 . ARG A 1 97  ? -25.635 -2.182  -13.309 1.00 89.76 97  A 1 
ATOM 720  N N   . ASN A 1 98  ? -20.993 -8.968  -10.549 1.00 97.37 98  A 1 
ATOM 721  C CA  . ASN A 1 98  ? -19.691 -9.537  -10.195 1.00 96.84 98  A 1 
ATOM 722  C C   . ASN A 1 98  ? -18.643 -8.440  -9.912  1.00 97.54 98  A 1 
ATOM 723  O O   . ASN A 1 98  ? -17.489 -8.542  -10.329 1.00 96.48 98  A 1 
ATOM 724  C CB  . ASN A 1 98  ? -19.250 -10.544 -11.271 1.00 94.73 98  A 1 
ATOM 725  C CG  . ASN A 1 98  ? -18.035 -11.343 -10.827 1.00 82.19 98  A 1 
ATOM 726  O OD1 . ASN A 1 98  ? -17.858 -11.666 -9.661  1.00 71.69 98  A 1 
ATOM 727  N ND2 . ASN A 1 98  ? -17.167 -11.710 -11.738 1.00 71.77 98  A 1 
ATOM 728  N N   . ILE A 1 99  ? -19.060 -7.370  -9.244  1.00 97.58 99  A 1 
ATOM 729  C CA  . ILE A 1 99  ? -18.193 -6.264  -8.825  1.00 98.08 99  A 1 
ATOM 730  C C   . ILE A 1 99  ? -18.251 -6.176  -7.301  1.00 98.12 99  A 1 
ATOM 731  O O   . ILE A 1 99  ? -19.331 -6.234  -6.707  1.00 97.81 99  A 1 
ATOM 732  C CB  . ILE A 1 99  ? -18.587 -4.929  -9.500  1.00 98.17 99  A 1 
ATOM 733  C CG1 . ILE A 1 99  ? -18.521 -5.027  -11.040 1.00 97.58 99  A 1 
ATOM 734  C CG2 . ILE A 1 99  ? -17.675 -3.787  -9.007  1.00 97.78 99  A 1 
ATOM 735  C CD1 . ILE A 1 99  ? -19.162 -3.837  -11.758 1.00 96.49 99  A 1 
ATOM 736  N N   . LYS A 1 100 ? -17.085 -6.023  -6.667  1.00 98.26 100 A 1 
ATOM 737  C CA  . LYS A 1 100 ? -16.946 -5.828  -5.217  1.00 98.18 100 A 1 
ATOM 738  C C   . LYS A 1 100 ? -16.245 -4.508  -4.932  1.00 98.46 100 A 1 
ATOM 739  O O   . LYS A 1 100 ? -15.476 -4.023  -5.755  1.00 98.20 100 A 1 
ATOM 740  C CB  . LYS A 1 100 ? -16.183 -7.004  -4.595  1.00 97.51 100 A 1 
ATOM 741  C CG  . LYS A 1 100 ? -16.932 -8.331  -4.762  1.00 94.37 100 A 1 
ATOM 742  C CD  . LYS A 1 100 ? -16.154 -9.470  -4.098  1.00 88.72 100 A 1 
ATOM 743  C CE  . LYS A 1 100 ? -16.903 -10.785 -4.309  1.00 80.61 100 A 1 
ATOM 744  N NZ  . LYS A 1 100 ? -16.183 -11.924 -3.678  1.00 68.90 100 A 1 
ATOM 745  N N   . VAL A 1 101 ? -16.473 -3.956  -3.747  1.00 98.05 101 A 1 
ATOM 746  C CA  . VAL A 1 101 ? -15.667 -2.822  -3.289  1.00 98.17 101 A 1 
ATOM 747  C C   . VAL A 1 101 ? -14.244 -3.314  -3.028  1.00 97.93 101 A 1 
ATOM 748  O O   . VAL A 1 101 ? -14.044 -4.328  -2.358  1.00 97.34 101 A 1 
ATOM 749  C CB  . VAL A 1 101 ? -16.299 -2.129  -2.074  1.00 98.04 101 A 1 
ATOM 750  C CG1 . VAL A 1 101 ? -15.454 -0.945  -1.602  1.00 96.93 101 A 1 
ATOM 751  C CG2 . VAL A 1 101 ? -17.681 -1.580  -2.458  1.00 96.76 101 A 1 
ATOM 752  N N   . SER A 1 102 ? -13.255 -2.622  -3.620  1.00 96.98 102 A 1 
ATOM 753  C CA  . SER A 1 102 ? -11.830 -2.880  -3.401  1.00 96.98 102 A 1 
ATOM 754  C C   . SER A 1 102 ? -11.351 -2.126  -2.156  1.00 96.91 102 A 1 
ATOM 755  O O   . SER A 1 102 ? -11.821 -2.420  -1.052  1.00 96.33 102 A 1 
ATOM 756  C CB  . SER A 1 102 ? -11.035 -2.587  -4.690  1.00 96.98 102 A 1 
ATOM 757  O OG  . SER A 1 102 ? -11.193 -1.243  -5.103  1.00 95.83 102 A 1 
ATOM 758  N N   . ALA A 1 103 ? -10.443 -1.159  -2.302  1.00 96.38 103 A 1 
ATOM 759  C CA  . ALA A 1 103 ? -10.104 -0.228  -1.234  1.00 96.45 103 A 1 
ATOM 760  C C   . ALA A 1 103 ? -11.079 0.964   -1.205  1.00 96.91 103 A 1 
ATOM 761  O O   . ALA A 1 103 ? -11.931 1.122   -2.083  1.00 96.50 103 A 1 
ATOM 762  C CB  . ALA A 1 103 ? -8.640  0.196   -1.396  1.00 95.97 103 A 1 
ATOM 763  N N   . ILE A 1 104 ? -10.957 1.800   -0.176  1.00 96.77 104 A 1 
ATOM 764  C CA  . ILE A 1 104 ? -11.594 3.114   -0.089  1.00 96.52 104 A 1 
ATOM 765  C C   . ILE A 1 104 ? -10.501 4.165   -0.249  1.00 96.09 104 A 1 
ATOM 766  O O   . ILE A 1 104 ? -9.576  4.212   0.566   1.00 95.88 104 A 1 
ATOM 767  C CB  . ILE A 1 104 ? -12.351 3.290   1.244   1.00 96.83 104 A 1 
ATOM 768  C CG1 . ILE A 1 104 ? -13.321 2.131   1.578   1.00 95.66 104 A 1 
ATOM 769  C CG2 . ILE A 1 104 ? -13.096 4.633   1.262   1.00 96.54 104 A 1 
ATOM 770  C CD1 . ILE A 1 104 ? -14.390 1.836   0.533   1.00 92.72 104 A 1 
ATOM 771  N N   . CYS A 1 105 ? -10.595 5.010   -1.274  1.00 95.35 105 A 1 
ATOM 772  C CA  . CYS A 1 105 ? -9.680  6.129   -1.462  1.00 93.40 105 A 1 
ATOM 773  C C   . CYS A 1 105 ? -9.792  7.123   -0.296  1.00 91.42 105 A 1 
ATOM 774  O O   . CYS A 1 105 ? -10.857 7.283   0.309   1.00 87.40 105 A 1 
ATOM 775  C CB  . CYS A 1 105 ? -9.958  6.793   -2.817  1.00 91.06 105 A 1 
ATOM 776  S SG  . CYS A 1 105 ? -8.684  8.042   -3.188  1.00 82.90 105 A 1 
ATOM 777  N N   . ALA A 1 106 ? -8.694  7.809   0.014   1.00 91.42 106 A 1 
ATOM 778  C CA  . ALA A 1 106 ? -8.656  8.811   1.072   1.00 88.80 106 A 1 
ATOM 779  C C   . ALA A 1 106 ? -9.817  9.825   0.970   1.00 88.29 106 A 1 
ATOM 780  O O   . ALA A 1 106 ? -10.201 10.276  -0.104  1.00 80.02 106 A 1 
ATOM 781  C CB  . ALA A 1 106 ? -7.291  9.502   1.030   1.00 84.14 106 A 1 
ATOM 782  N N   . GLY A 1 107 ? -10.360 10.197  2.123   1.00 91.86 107 A 1 
ATOM 783  C CA  . GLY A 1 107 ? -11.459 11.164  2.227   1.00 92.53 107 A 1 
ATOM 784  C C   . GLY A 1 107 ? -11.637 11.705  3.646   1.00 94.56 107 A 1 
ATOM 785  O O   . GLY A 1 107 ? -12.629 12.366  3.947   1.00 91.97 107 A 1 
ATOM 786  N N   . PHE A 1 108 ? -10.676 11.403  4.520   1.00 95.11 108 A 1 
ATOM 787  C CA  . PHE A 1 108 ? -10.597 11.922  5.879   1.00 94.93 108 A 1 
ATOM 788  C C   . PHE A 1 108 ? -10.202 13.406  5.885   1.00 95.28 108 A 1 
ATOM 789  O O   . PHE A 1 108 ? -9.568  13.913  4.959   1.00 93.51 108 A 1 
ATOM 790  C CB  . PHE A 1 108 ? -9.623  11.065  6.700   1.00 93.60 108 A 1 
ATOM 791  C CG  . PHE A 1 108 ? -8.217  10.980  6.131   1.00 93.86 108 A 1 
ATOM 792  C CD1 . PHE A 1 108 ? -7.868  9.923   5.268   1.00 89.19 108 A 1 
ATOM 793  C CD2 . PHE A 1 108 ? -7.263  11.964  6.442   1.00 91.92 108 A 1 
ATOM 794  C CE1 . PHE A 1 108 ? -6.579  9.862   4.713   1.00 87.91 108 A 1 
ATOM 795  C CE2 . PHE A 1 108 ? -5.975  11.905  5.884   1.00 88.38 108 A 1 
ATOM 796  C CZ  . PHE A 1 108 ? -5.631  10.856  5.019   1.00 89.11 108 A 1 
ATOM 797  N N   . LYS A 1 109 ? -10.572 14.107  6.951   1.00 95.08 109 A 1 
ATOM 798  C CA  . LYS A 1 109 ? -10.118 15.468  7.258   1.00 95.11 109 A 1 
ATOM 799  C C   . LYS A 1 109 ? -8.981  15.423  8.276   1.00 95.50 109 A 1 
ATOM 800  O O   . LYS A 1 109 ? -8.756  14.394  8.900   1.00 94.87 109 A 1 
ATOM 801  C CB  . LYS A 1 109 ? -11.287 16.301  7.783   1.00 94.91 109 A 1 
ATOM 802  C CG  . LYS A 1 109 ? -12.447 16.409  6.789   1.00 93.10 109 A 1 
ATOM 803  C CD  . LYS A 1 109 ? -13.539 17.276  7.415   1.00 87.60 109 A 1 
ATOM 804  C CE  . LYS A 1 109 ? -14.744 17.380  6.483   1.00 81.59 109 A 1 
ATOM 805  N NZ  . LYS A 1 109 ? -15.818 18.151  7.145   1.00 70.46 109 A 1 
ATOM 806  N N   . GLY A 1 110 ? -8.281  16.545  8.463   1.00 95.12 110 A 1 
ATOM 807  C CA  . GLY A 1 110 ? -7.115  16.596  9.341   1.00 94.96 110 A 1 
ATOM 808  C C   . GLY A 1 110 ? -5.980  15.680  8.866   1.00 95.00 110 A 1 
ATOM 809  O O   . GLY A 1 110 ? -5.950  15.246  7.711   1.00 93.22 110 A 1 
ATOM 810  N N   . PHE A 1 111 ? -5.004  15.412  9.736   1.00 93.99 111 A 1 
ATOM 811  C CA  . PHE A 1 111 ? -3.911  14.476  9.453   1.00 94.21 111 A 1 
ATOM 812  C C   . PHE A 1 111 ? -3.227  13.993  10.734  1.00 95.07 111 A 1 
ATOM 813  O O   . PHE A 1 111 ? -3.101  14.726  11.714  1.00 94.98 111 A 1 
ATOM 814  C CB  . PHE A 1 111 ? -2.894  15.100  8.478   1.00 93.53 111 A 1 
ATOM 815  C CG  . PHE A 1 111 ? -2.156  16.321  8.988   1.00 92.86 111 A 1 
ATOM 816  C CD1 . PHE A 1 111 ? -2.799  17.576  9.044   1.00 90.98 111 A 1 
ATOM 817  C CD2 . PHE A 1 111 ? -0.805  16.215  9.363   1.00 91.19 111 A 1 
ATOM 818  C CE1 . PHE A 1 111 ? -2.096  18.711  9.476   1.00 88.89 111 A 1 
ATOM 819  C CE2 . PHE A 1 111 ? -0.102  17.355  9.792   1.00 88.91 111 A 1 
ATOM 820  C CZ  . PHE A 1 111 ? -0.745  18.605  9.847   1.00 89.27 111 A 1 
ATOM 821  N N   . ILE A 1 112 ? -2.747  12.747  10.712  1.00 94.57 112 A 1 
ATOM 822  C CA  . ILE A 1 112 ? -2.270  12.036  11.905  1.00 95.20 112 A 1 
ATOM 823  C C   . ILE A 1 112 ? -0.981  12.619  12.498  1.00 95.74 112 A 1 
ATOM 824  O O   . ILE A 1 112 ? -0.771  12.537  13.707  1.00 95.45 112 A 1 
ATOM 825  C CB  . ILE A 1 112 ? -2.140  10.539  11.560  1.00 94.33 112 A 1 
ATOM 826  C CG1 . ILE A 1 112 ? -2.111  9.675   12.833  1.00 87.62 112 A 1 
ATOM 827  C CG2 . ILE A 1 112 ? -0.935  10.255  10.650  1.00 87.12 112 A 1 
ATOM 828  C CD1 . ILE A 1 112 ? -2.258  8.177   12.538  1.00 83.53 112 A 1 
ATOM 829  N N   . LEU A 1 113 ? -0.123  13.236  11.676  1.00 93.96 113 A 1 
ATOM 830  C CA  . LEU A 1 113 ? 1.146   13.833  12.111  1.00 94.19 113 A 1 
ATOM 831  C C   . LEU A 1 113 ? 1.039   15.325  12.470  1.00 94.53 113 A 1 
ATOM 832  O O   . LEU A 1 113 ? 2.066   15.993  12.606  1.00 94.43 113 A 1 
ATOM 833  C CB  . LEU A 1 113 ? 2.246   13.560  11.069  1.00 94.21 113 A 1 
ATOM 834  C CG  . LEU A 1 113 ? 2.581   12.080  10.830  1.00 92.96 113 A 1 
ATOM 835  C CD1 . LEU A 1 113 ? 3.785   11.994  9.894   1.00 91.04 113 A 1 
ATOM 836  C CD2 . LEU A 1 113 ? 2.928   11.332  12.120  1.00 90.89 113 A 1 
ATOM 837  N N   . SER A 1 114 ? -0.159  15.875  12.642  1.00 94.83 114 A 1 
ATOM 838  C CA  . SER A 1 114 ? -0.306  17.265  13.090  1.00 95.36 114 A 1 
ATOM 839  C C   . SER A 1 114 ? 0.271   17.465  14.494  1.00 95.43 114 A 1 
ATOM 840  O O   . SER A 1 114 ? 0.126   16.606  15.368  1.00 95.96 114 A 1 
ATOM 841  C CB  . SER A 1 114 ? -1.770  17.699  13.070  1.00 95.92 114 A 1 
ATOM 842  O OG  . SER A 1 114 ? -1.832  19.084  13.368  1.00 93.64 114 A 1 
ATOM 843  N N   . THR A 1 115 ? 0.893   18.616  14.748  1.00 95.86 115 A 1 
ATOM 844  C CA  . THR A 1 115 ? 1.245   19.007  16.126  1.00 95.78 115 A 1 
ATOM 845  C C   . THR A 1 115 ? 0.020   19.464  16.925  1.00 96.24 115 A 1 
ATOM 846  O O   . THR A 1 115 ? 0.055   19.457  18.154  1.00 95.92 115 A 1 
ATOM 847  C CB  . THR A 1 115 ? 2.322   20.098  16.162  1.00 95.28 115 A 1 
ATOM 848  O OG1 . THR A 1 115 ? 1.869   21.252  15.502  1.00 91.66 115 A 1 
ATOM 849  C CG2 . THR A 1 115 ? 3.621   19.661  15.488  1.00 90.35 115 A 1 
ATOM 850  N N   . GLU A 1 116 ? -1.072  19.815  16.260  1.00 96.59 116 A 1 
ATOM 851  C CA  . GLU A 1 116 ? -2.313  20.277  16.876  1.00 96.63 116 A 1 
ATOM 852  C C   . GLU A 1 116 ? -3.238  19.100  17.193  1.00 97.08 116 A 1 
ATOM 853  O O   . GLU A 1 116 ? -3.609  18.328  16.308  1.00 96.85 116 A 1 
ATOM 854  C CB  . GLU A 1 116 ? -3.017  21.287  15.964  1.00 96.02 116 A 1 
ATOM 855  C CG  . GLU A 1 116 ? -2.194  22.575  15.798  1.00 91.14 116 A 1 
ATOM 856  C CD  . GLU A 1 116 ? -2.867  23.596  14.872  1.00 86.12 116 A 1 
ATOM 857  O OE1 . GLU A 1 116 ? -2.125  24.474  14.369  1.00 75.91 116 A 1 
ATOM 858  O OE2 . GLU A 1 116 ? -4.094  23.497  14.678  1.00 77.33 116 A 1 
ATOM 859  N N   . GLN A 1 117 ? -3.630  18.974  18.461  1.00 97.02 117 A 1 
ATOM 860  C CA  . GLN A 1 117 ? -4.505  17.884  18.905  1.00 96.97 117 A 1 
ATOM 861  C C   . GLN A 1 117 ? -5.861  17.903  18.191  1.00 97.25 117 A 1 
ATOM 862  O O   . GLN A 1 117 ? -6.300  16.858  17.726  1.00 97.19 117 A 1 
ATOM 863  C CB  . GLN A 1 117 ? -4.675  17.940  20.433  1.00 96.50 117 A 1 
ATOM 864  C CG  . GLN A 1 117 ? -5.442  16.726  20.989  1.00 94.12 117 A 1 
ATOM 865  C CD  . GLN A 1 117 ? -4.737  15.401  20.701  1.00 93.92 117 A 1 
ATOM 866  O OE1 . GLN A 1 117 ? -3.535  15.256  20.892  1.00 89.13 117 A 1 
ATOM 867  N NE2 . GLN A 1 117 ? -5.428  14.404  20.202  1.00 87.66 117 A 1 
ATOM 868  N N   . ALA A 1 118 ? -6.466  19.077  18.019  1.00 97.29 118 A 1 
ATOM 869  C CA  . ALA A 1 118 ? -7.763  19.209  17.347  1.00 97.33 118 A 1 
ATOM 870  C C   . ALA A 1 118 ? -7.750  18.671  15.902  1.00 97.40 118 A 1 
ATOM 871  O O   . ALA A 1 118 ? -8.712  18.044  15.467  1.00 96.87 118 A 1 
ATOM 872  C CB  . ALA A 1 118 ? -8.163  20.689  17.382  1.00 97.27 118 A 1 
ATOM 873  N N   . VAL A 1 119 ? -6.640  18.855  15.183  1.00 97.45 119 A 1 
ATOM 874  C CA  . VAL A 1 119 ? -6.471  18.335  13.814  1.00 97.26 119 A 1 
ATOM 875  C C   . VAL A 1 119 ? -6.342  16.809  13.821  1.00 97.29 119 A 1 
ATOM 876  O O   . VAL A 1 119 ? -6.894  16.139  12.948  1.00 96.90 119 A 1 
ATOM 877  C CB  . VAL A 1 119 ? -5.252  18.989  13.138  1.00 96.80 119 A 1 
ATOM 878  C CG1 . VAL A 1 119 ? -4.981  18.426  11.740  1.00 95.35 119 A 1 
ATOM 879  C CG2 . VAL A 1 119 ? -5.441  20.503  12.994  1.00 95.50 119 A 1 
ATOM 880  N N   . ARG A 1 120 ? -5.634  16.238  14.815  1.00 97.00 120 A 1 
ATOM 881  C CA  . ARG A 1 120 ? -5.569  14.779  14.991  1.00 97.13 120 A 1 
ATOM 882  C C   . ARG A 1 120 ? -6.925  14.197  15.392  1.00 97.24 120 A 1 
ATOM 883  O O   . ARG A 1 120 ? -7.307  13.163  14.860  1.00 97.33 120 A 1 
ATOM 884  C CB  . ARG A 1 120 ? -4.496  14.388  16.014  1.00 96.92 120 A 1 
ATOM 885  C CG  . ARG A 1 120 ? -3.073  14.700  15.536  1.00 95.33 120 A 1 
ATOM 886  C CD  . ARG A 1 120 ? -2.030  14.028  16.434  1.00 94.33 120 A 1 
ATOM 887  N NE  . ARG A 1 120 ? -2.068  14.539  17.822  1.00 89.57 120 A 1 
ATOM 888  C CZ  . ARG A 1 120 ? -1.415  15.573  18.308  1.00 90.40 120 A 1 
ATOM 889  N NH1 . ARG A 1 120 ? -0.602  16.278  17.593  1.00 79.86 120 A 1 
ATOM 890  N NH2 . ARG A 1 120 ? -1.574  15.921  19.549  1.00 80.80 120 A 1 
ATOM 891  N N   . ASP A 1 121 ? -7.661  14.868  16.269  1.00 97.09 121 A 1 
ATOM 892  C CA  . ASP A 1 121 ? -8.997  14.423  16.684  1.00 97.14 121 A 1 
ATOM 893  C C   . ASP A 1 121 ? -9.973  14.416  15.498  1.00 97.17 121 A 1 
ATOM 894  O O   . ASP A 1 121 ? -10.720 13.454  15.316  1.00 97.04 121 A 1 
ATOM 895  C CB  . ASP A 1 121 ? -9.525  15.319  17.820  1.00 97.22 121 A 1 
ATOM 896  C CG  . ASP A 1 121 ? -8.713  15.230  19.119  1.00 96.19 121 A 1 
ATOM 897  O OD1 . ASP A 1 121 ? -7.966  14.244  19.313  1.00 93.67 121 A 1 
ATOM 898  O OD2 . ASP A 1 121 ? -8.821  16.171  19.938  1.00 94.26 121 A 1 
ATOM 899  N N   . GLU A 1 122 ? -9.917  15.438  14.636  1.00 97.63 122 A 1 
ATOM 900  C CA  . GLU A 1 122 ? -10.682 15.474  13.383  1.00 97.40 122 A 1 
ATOM 901  C C   . GLU A 1 122 ? -10.286 14.324  12.448  1.00 97.44 122 A 1 
ATOM 902  O O   . GLU A 1 122 ? -11.158 13.654  11.879  1.00 97.02 122 A 1 
ATOM 903  C CB  . GLU A 1 122 ? -10.498 16.838  12.694  1.00 97.06 122 A 1 
ATOM 904  C CG  . GLU A 1 122 ? -11.406 16.961  11.458  1.00 92.92 122 A 1 
ATOM 905  C CD  . GLU A 1 122 ? -11.286 18.291  10.708  1.00 91.69 122 A 1 
ATOM 906  O OE1 . GLU A 1 122 ? -12.313 18.688  10.100  1.00 82.92 122 A 1 
ATOM 907  O OE2 . GLU A 1 122 ? -10.178 18.867  10.669  1.00 85.95 122 A 1 
ATOM 908  N N   . PHE A 1 123 ? -8.978  14.043  12.327  1.00 97.24 123 A 1 
ATOM 909  C CA  . PHE A 1 123 ? -8.482  12.904  11.560  1.00 97.12 123 A 1 
ATOM 910  C C   . PHE A 1 123 ? -9.054  11.585  12.091  1.00 97.45 123 A 1 
ATOM 911  O O   . PHE A 1 123 ? -9.649  10.830  11.327  1.00 97.47 123 A 1 
ATOM 912  C CB  . PHE A 1 123 ? -6.944  12.892  11.556  1.00 96.92 123 A 1 
ATOM 913  C CG  . PHE A 1 123 ? -6.364  11.607  11.009  1.00 96.60 123 A 1 
ATOM 914  C CD1 . PHE A 1 123 ? -6.007  10.566  11.884  1.00 95.23 123 A 1 
ATOM 915  C CD2 . PHE A 1 123 ? -6.256  11.422  9.622   1.00 95.65 123 A 1 
ATOM 916  C CE1 . PHE A 1 123 ? -5.543  9.344   11.369  1.00 94.95 123 A 1 
ATOM 917  C CE2 . PHE A 1 123 ? -5.792  10.203  9.109   1.00 94.85 123 A 1 
ATOM 918  C CZ  . PHE A 1 123 ? -5.438  9.162   9.979   1.00 94.86 123 A 1 
ATOM 919  N N   . PHE A 1 124 ? -8.928  11.312  13.383  1.00 97.48 124 A 1 
ATOM 920  C CA  . PHE A 1 124 ? -9.429  10.070  13.974  1.00 97.39 124 A 1 
ATOM 921  C C   . PHE A 1 124 ? -10.947 9.933   13.857  1.00 97.61 124 A 1 
ATOM 922  O O   . PHE A 1 124 ? -11.433 8.848   13.540  1.00 97.37 124 A 1 
ATOM 923  C CB  . PHE A 1 124 ? -8.997  9.970   15.444  1.00 96.70 124 A 1 
ATOM 924  C CG  . PHE A 1 124 ? -7.620  9.367   15.622  1.00 94.95 124 A 1 
ATOM 925  C CD1 . PHE A 1 124 ? -7.450  7.980   15.477  1.00 91.84 124 A 1 
ATOM 926  C CD2 . PHE A 1 124 ? -6.514  10.182  15.909  1.00 92.23 124 A 1 
ATOM 927  C CE1 . PHE A 1 124 ? -6.173  7.414   15.592  1.00 90.57 124 A 1 
ATOM 928  C CE2 . PHE A 1 124 ? -5.238  9.616   16.022  1.00 90.24 124 A 1 
ATOM 929  C CZ  . PHE A 1 124 ? -5.067  8.228   15.854  1.00 90.07 124 A 1 
ATOM 930  N N   . GLY A 1 125 ? -11.694 11.018  14.092  1.00 97.25 125 A 1 
ATOM 931  C CA  . GLY A 1 125 ? -13.151 11.020  13.962  1.00 97.18 125 A 1 
ATOM 932  C C   . GLY A 1 125 ? -13.599 10.656  12.549  1.00 97.44 125 A 1 
ATOM 933  O O   . GLY A 1 125 ? -14.362 9.708   12.365  1.00 97.21 125 A 1 
ATOM 934  N N   . THR A 1 126 ? -13.063 11.357  11.551  1.00 97.58 126 A 1 
ATOM 935  C CA  . THR A 1 126 ? -13.424 11.119  10.145  1.00 97.47 126 A 1 
ATOM 936  C C   . THR A 1 126 ? -12.906 9.779   9.620   1.00 97.78 126 A 1 
ATOM 937  O O   . THR A 1 126 ? -13.656 9.066   8.954   1.00 97.67 126 A 1 
ATOM 938  C CB  . THR A 1 126 ? -12.961 12.262  9.235   1.00 97.03 126 A 1 
ATOM 939  O OG1 . THR A 1 126 ? -11.586 12.530  9.366   1.00 94.77 126 A 1 
ATOM 940  C CG2 . THR A 1 126 ? -13.698 13.568  9.551   1.00 94.38 126 A 1 
ATOM 941  N N   . MET A 1 127 ? -11.680 9.378   9.983   1.00 97.48 127 A 1 
ATOM 942  C CA  . MET A 1 127 ? -11.118 8.085   9.584   1.00 97.60 127 A 1 
ATOM 943  C C   . MET A 1 127 ? -11.937 6.915   10.148  1.00 97.99 127 A 1 
ATOM 944  O O   . MET A 1 127 ? -12.236 5.979   9.415   1.00 97.99 127 A 1 
ATOM 945  C CB  . MET A 1 127 ? -9.643  8.009   10.016  1.00 97.01 127 A 1 
ATOM 946  C CG  . MET A 1 127 ? -8.966  6.697   9.606   1.00 90.49 127 A 1 
ATOM 947  S SD  . MET A 1 127 ? -8.986  6.323   7.833   1.00 93.13 127 A 1 
ATOM 948  C CE  . MET A 1 127 ? -7.671  7.415   7.264   1.00 85.85 127 A 1 
ATOM 949  N N   . LYS A 1 128 ? -12.364 6.970   11.410  1.00 97.68 128 A 1 
ATOM 950  C CA  . LYS A 1 128 ? -13.214 5.926   12.008  1.00 97.86 128 A 1 
ATOM 951  C C   . LYS A 1 128 ? -14.567 5.809   11.310  1.00 97.97 128 A 1 
ATOM 952  O O   . LYS A 1 128 ? -15.012 4.697   11.047  1.00 97.93 128 A 1 
ATOM 953  C CB  . LYS A 1 128 ? -13.394 6.183   13.508  1.00 97.79 128 A 1 
ATOM 954  C CG  . LYS A 1 128 ? -12.152 5.771   14.314  1.00 96.42 128 A 1 
ATOM 955  C CD  . LYS A 1 128 ? -12.380 6.053   15.801  1.00 93.89 128 A 1 
ATOM 956  C CE  . LYS A 1 128 ? -11.173 5.576   16.609  1.00 88.46 128 A 1 
ATOM 957  N NZ  . LYS A 1 128 ? -11.406 5.725   18.065  1.00 80.55 128 A 1 
ATOM 958  N N   . THR A 1 129 ? -15.189 6.931   10.949  1.00 98.36 129 A 1 
ATOM 959  C CA  . THR A 1 129 ? -16.433 6.919   10.160  1.00 98.31 129 A 1 
ATOM 960  C C   . THR A 1 129 ? -16.238 6.213   8.815   1.00 98.41 129 A 1 
ATOM 961  O O   . THR A 1 129 ? -17.049 5.366   8.437   1.00 98.15 129 A 1 
ATOM 962  C CB  . THR A 1 129 ? -16.938 8.352   9.937   1.00 97.88 129 A 1 
ATOM 963  O OG1 . THR A 1 129 ? -17.176 8.971   11.183  1.00 93.83 129 A 1 
ATOM 964  C CG2 . THR A 1 129 ? -18.258 8.407   9.173   1.00 93.24 129 A 1 
ATOM 965  N N   . ILE A 1 130 ? -15.126 6.497   8.120   1.00 98.06 130 A 1 
ATOM 966  C CA  . ILE A 1 130 ? -14.806 5.852   6.838   1.00 98.14 130 A 1 
ATOM 967  C C   . ILE A 1 130 ? -14.526 4.357   7.028   1.00 98.23 130 A 1 
ATOM 968  O O   . ILE A 1 130 ? -15.019 3.549   6.245   1.00 98.20 130 A 1 
ATOM 969  C CB  . ILE A 1 130 ? -13.631 6.575   6.140   1.00 98.10 130 A 1 
ATOM 970  C CG1 . ILE A 1 130 ? -13.998 8.041   5.804   1.00 97.62 130 A 1 
ATOM 971  C CG2 . ILE A 1 130 ? -13.241 5.850   4.840   1.00 97.72 130 A 1 
ATOM 972  C CD1 . ILE A 1 130 ? -12.788 8.915   5.470   1.00 96.31 130 A 1 
ATOM 973  N N   . ILE A 1 131 ? -13.782 3.958   8.066   1.00 98.29 131 A 1 
ATOM 974  C CA  . ILE A 1 131 ? -13.481 2.552   8.378   1.00 98.28 131 A 1 
ATOM 975  C C   . ILE A 1 131 ? -14.768 1.759   8.640   1.00 98.30 131 A 1 
ATOM 976  O O   . ILE A 1 131 ? -14.920 0.658   8.112   1.00 98.21 131 A 1 
ATOM 977  C CB  . ILE A 1 131 ? -12.494 2.460   9.568   1.00 98.18 131 A 1 
ATOM 978  C CG1 . ILE A 1 131 ? -11.075 2.899   9.132   1.00 97.80 131 A 1 
ATOM 979  C CG2 . ILE A 1 131 ? -12.429 1.036   10.151  1.00 97.85 131 A 1 
ATOM 980  C CD1 . ILE A 1 131 ? -10.117 3.164   10.304  1.00 96.72 131 A 1 
ATOM 981  N N   . ALA A 1 132 ? -15.708 2.308   9.408   1.00 98.43 132 A 1 
ATOM 982  C CA  . ALA A 1 132 ? -16.989 1.651   9.660   1.00 98.40 132 A 1 
ATOM 983  C C   . ALA A 1 132 ? -17.771 1.421   8.353   1.00 98.39 132 A 1 
ATOM 984  O O   . ALA A 1 132 ? -18.180 0.296   8.059   1.00 98.19 132 A 1 
ATOM 985  C CB  . ALA A 1 132 ? -17.780 2.487   10.676  1.00 98.31 132 A 1 
ATOM 986  N N   . ALA A 1 133 ? -17.885 2.452   7.510   1.00 98.30 133 A 1 
ATOM 987  C CA  . ALA A 1 133 ? -18.530 2.340   6.202   1.00 98.34 133 A 1 
ATOM 988  C C   . ALA A 1 133 ? -17.798 1.361   5.258   1.00 98.40 133 A 1 
ATOM 989  O O   . ALA A 1 133 ? -18.437 0.601   4.526   1.00 98.31 133 A 1 
ATOM 990  C CB  . ALA A 1 133 ? -18.618 3.747   5.599   1.00 98.32 133 A 1 
ATOM 991  N N   . ALA A 1 134 ? -16.461 1.335   5.299   1.00 98.30 134 A 1 
ATOM 992  C CA  . ALA A 1 134 ? -15.639 0.393   4.546   1.00 98.26 134 A 1 
ATOM 993  C C   . ALA A 1 134 ? -15.926 -1.060  4.940   1.00 98.26 134 A 1 
ATOM 994  O O   . ALA A 1 134 ? -16.089 -1.914  4.066   1.00 98.12 134 A 1 
ATOM 995  C CB  . ALA A 1 134 ? -14.164 0.747   4.774   1.00 98.16 134 A 1 
ATOM 996  N N   . GLY A 1 135 ? -16.047 -1.334  6.242   1.00 98.35 135 A 1 
ATOM 997  C CA  . GLY A 1 135 ? -16.439 -2.644  6.760   1.00 98.18 135 A 1 
ATOM 998  C C   . GLY A 1 135 ? -17.831 -3.069  6.293   1.00 98.27 135 A 1 
ATOM 999  O O   . GLY A 1 135 ? -18.010 -4.173  5.778   1.00 97.98 135 A 1 
ATOM 1000 N N   . GLU A 1 136 ? -18.806 -2.165  6.350   1.00 98.43 136 A 1 
ATOM 1001 C CA  . GLU A 1 136 ? -20.155 -2.441  5.825   1.00 98.33 136 A 1 
ATOM 1002 C C   . GLU A 1 136 ? -20.174 -2.765  4.325   1.00 98.46 136 A 1 
ATOM 1003 O O   . GLU A 1 136 ? -21.041 -3.515  3.868   1.00 97.87 136 A 1 
ATOM 1004 C CB  . GLU A 1 136 ? -21.062 -1.228  6.046   1.00 97.80 136 A 1 
ATOM 1005 C CG  . GLU A 1 136 ? -21.510 -1.040  7.498   1.00 91.85 136 A 1 
ATOM 1006 C CD  . GLU A 1 136 ? -22.609 0.023   7.574   1.00 88.60 136 A 1 
ATOM 1007 O OE1 . GLU A 1 136 ? -22.483 0.953   8.387   1.00 79.47 136 A 1 
ATOM 1008 O OE2 . GLU A 1 136 ? -23.592 -0.135  6.799   1.00 80.90 136 A 1 
ATOM 1009 N N   . LEU A 1 137 ? -19.247 -2.203  3.561   1.00 98.34 137 A 1 
ATOM 1010 C CA  . LEU A 1 137 ? -19.083 -2.437  2.126   1.00 98.37 137 A 1 
ATOM 1011 C C   . LEU A 1 137 ? -18.215 -3.665  1.804   1.00 98.30 137 A 1 
ATOM 1012 O O   . LEU A 1 137 ? -18.098 -4.027  0.632   1.00 97.86 137 A 1 
ATOM 1013 C CB  . LEU A 1 137 ? -18.535 -1.155  1.478   1.00 98.38 137 A 1 
ATOM 1014 C CG  . LEU A 1 137 ? -19.543 0.008   1.431   1.00 98.21 137 A 1 
ATOM 1015 C CD1 . LEU A 1 137 ? -18.833 1.282   0.967   1.00 97.69 137 A 1 
ATOM 1016 C CD2 . LEU A 1 137 ? -20.694 -0.275  0.457   1.00 97.67 137 A 1 
ATOM 1017 N N   . GLY A 1 138 ? -17.613 -4.314  2.809   1.00 98.01 138 A 1 
ATOM 1018 C CA  . GLY A 1 138 ? -16.687 -5.432  2.610   1.00 97.65 138 A 1 
ATOM 1019 C C   . GLY A 1 138 ? -15.383 -5.024  1.913   1.00 97.72 138 A 1 
ATOM 1020 O O   . GLY A 1 138 ? -14.810 -5.821  1.172   1.00 96.43 138 A 1 
ATOM 1021 N N   . SER A 1 139 ? -14.943 -3.783  2.114   1.00 97.01 139 A 1 
ATOM 1022 C CA  . SER A 1 139 ? -13.714 -3.252  1.516   1.00 97.21 139 A 1 
ATOM 1023 C C   . SER A 1 139 ? -12.462 -3.911  2.096   1.00 96.80 139 A 1 
ATOM 1024 O O   . SER A 1 139 ? -12.387 -4.215  3.287   1.00 96.03 139 A 1 
ATOM 1025 C CB  . SER A 1 139 ? -13.644 -1.739  1.722   1.00 97.20 139 A 1 
ATOM 1026 O OG  . SER A 1 139 ? -12.415 -1.224  1.246   1.00 93.52 139 A 1 
ATOM 1027 N N   . THR A 1 140 ? -11.429 -4.056  1.263   1.00 97.50 140 A 1 
ATOM 1028 C CA  . THR A 1 140 ? -10.111 -4.566  1.669   1.00 96.91 140 A 1 
ATOM 1029 C C   . THR A 1 140 ? -9.356  -3.621  2.605   1.00 97.33 140 A 1 
ATOM 1030 O O   . THR A 1 140 ? -8.458  -4.071  3.322   1.00 95.69 140 A 1 
ATOM 1031 C CB  . THR A 1 140 ? -9.232  -4.846  0.442   1.00 95.42 140 A 1 
ATOM 1032 O OG1 . THR A 1 140 ? -9.053  -3.690  -0.345  1.00 89.66 140 A 1 
ATOM 1033 C CG2 . THR A 1 140 ? -9.824  -5.925  -0.469  1.00 88.92 140 A 1 
ATOM 1034 N N   . GLY A 1 141 ? -9.687  -2.326  2.606   1.00 96.55 141 A 1 
ATOM 1035 C CA  . GLY A 1 141 ? -9.050  -1.345  3.475   1.00 97.03 141 A 1 
ATOM 1036 C C   . GLY A 1 141 ? -9.325  0.109   3.096   1.00 97.78 141 A 1 
ATOM 1037 O O   . GLY A 1 141 ? -9.777  0.409   1.993   1.00 97.39 141 A 1 
ATOM 1038 N N   . VAL A 1 142 ? -9.011  1.019   4.028   1.00 97.25 142 A 1 
ATOM 1039 C CA  . VAL A 1 142 ? -9.098  2.474   3.855   1.00 97.43 142 A 1 
ATOM 1040 C C   . VAL A 1 142 ? -7.697  3.040   3.673   1.00 97.10 142 A 1 
ATOM 1041 O O   . VAL A 1 142 ? -6.839  2.861   4.540   1.00 96.53 142 A 1 
ATOM 1042 C CB  . VAL A 1 142 ? -9.805  3.145   5.041   1.00 97.47 142 A 1 
ATOM 1043 C CG1 . VAL A 1 142 ? -9.965  4.655   4.804   1.00 96.20 142 A 1 
ATOM 1044 C CG2 . VAL A 1 142 ? -11.201 2.550   5.260   1.00 96.33 142 A 1 
ATOM 1045 N N   . ILE A 1 143 ? -7.476  3.727   2.557   1.00 96.24 143 A 1 
ATOM 1046 C CA  . ILE A 1 143 ? -6.187  4.327   2.213   1.00 95.89 143 A 1 
ATOM 1047 C C   . ILE A 1 143 ? -5.969  5.599   3.039   1.00 95.31 143 A 1 
ATOM 1048 O O   . ILE A 1 143 ? -6.872  6.431   3.185   1.00 94.57 143 A 1 
ATOM 1049 C CB  . ILE A 1 143 ? -6.097  4.579   0.694   1.00 95.91 143 A 1 
ATOM 1050 C CG1 . ILE A 1 143 ? -6.206  3.243   -0.086  1.00 95.00 143 A 1 
ATOM 1051 C CG2 . ILE A 1 143 ? -4.782  5.292   0.340   1.00 95.49 143 A 1 
ATOM 1052 C CD1 . ILE A 1 143 ? -6.477  3.423   -1.580  1.00 93.26 143 A 1 
ATOM 1053 N N   . MET A 1 144 ? -4.749  5.760   3.556   1.00 95.76 144 A 1 
ATOM 1054 C CA  . MET A 1 144 ? -4.355  6.965   4.276   1.00 94.73 144 A 1 
ATOM 1055 C C   . MET A 1 144 ? -2.893  7.342   4.036   1.00 94.39 144 A 1 
ATOM 1056 O O   . MET A 1 144 ? -2.029  6.490   3.824   1.00 92.24 144 A 1 
ATOM 1057 C CB  . MET A 1 144 ? -4.709  6.824   5.766   1.00 92.53 144 A 1 
ATOM 1058 C CG  . MET A 1 144 ? -3.844  5.823   6.557   1.00 89.31 144 A 1 
ATOM 1059 S SD  . MET A 1 144 ? -2.257  6.451   7.197   1.00 88.35 144 A 1 
ATOM 1060 C CE  . MET A 1 144 ? -2.812  7.727   8.334   1.00 80.59 144 A 1 
ATOM 1061 N N   . VAL A 1 145 ? -2.634  8.642   4.116   1.00 93.30 145 A 1 
ATOM 1062 C CA  . VAL A 1 145 ? -1.297  9.238   4.043   1.00 92.41 145 A 1 
ATOM 1063 C C   . VAL A 1 145 ? -1.007  9.910   5.385   1.00 92.93 145 A 1 
ATOM 1064 O O   . VAL A 1 145 ? -1.861  10.649  5.877   1.00 92.17 145 A 1 
ATOM 1065 C CB  . VAL A 1 145 ? -1.218  10.245  2.882   1.00 90.48 145 A 1 
ATOM 1066 C CG1 . VAL A 1 145 ? 0.181   10.868  2.768   1.00 83.87 145 A 1 
ATOM 1067 C CG2 . VAL A 1 145 ? -1.557  9.584   1.545   1.00 84.97 145 A 1 
ATOM 1068 N N   . PRO A 1 146 ? 0.182   9.712   5.991   1.00 92.32 146 A 1 
ATOM 1069 C CA  . PRO A 1 146 ? 0.478   10.299  7.299   1.00 91.81 146 A 1 
ATOM 1070 C C   . PRO A 1 146 ? 0.462   11.832  7.314   1.00 92.17 146 A 1 
ATOM 1071 O O   . PRO A 1 146 ? -0.023  12.433  8.270   1.00 90.84 146 A 1 
ATOM 1072 C CB  . PRO A 1 146 ? 1.848   9.745   7.691   1.00 91.58 146 A 1 
ATOM 1073 C CG  . PRO A 1 146 ? 1.933   8.420   6.941   1.00 90.06 146 A 1 
ATOM 1074 C CD  . PRO A 1 146 ? 1.196   8.721   5.641   1.00 92.09 146 A 1 
ATOM 1075 N N   . ALA A 1 147 ? 1.018   12.465  6.281   1.00 92.16 147 A 1 
ATOM 1076 C CA  . ALA A 1 147 ? 0.963   13.904  6.040   1.00 91.49 147 A 1 
ATOM 1077 C C   . ALA A 1 147 ? 1.356   14.237  4.593   1.00 90.88 147 A 1 
ATOM 1078 O O   . ALA A 1 147 ? 2.368   13.741  4.091   1.00 88.96 147 A 1 
ATOM 1079 C CB  . ALA A 1 147 ? 1.907   14.629  7.007   1.00 90.87 147 A 1 
ATOM 1080 N N   . PHE A 1 148 ? 0.619   15.153  3.980   1.00 90.64 148 A 1 
ATOM 1081 C CA  . PHE A 1 148 ? 1.016   15.802  2.732   1.00 90.21 148 A 1 
ATOM 1082 C C   . PHE A 1 148 ? 1.951   16.988  3.006   1.00 90.20 148 A 1 
ATOM 1083 O O   . PHE A 1 148 ? 1.871   17.629  4.054   1.00 89.27 148 A 1 
ATOM 1084 C CB  . PHE A 1 148 ? -0.224  16.252  1.954   1.00 89.32 148 A 1 
ATOM 1085 C CG  . PHE A 1 148 ? -1.110  15.119  1.475   1.00 87.22 148 A 1 
ATOM 1086 C CD1 . PHE A 1 148 ? -0.855  14.515  0.229   1.00 81.65 148 A 1 
ATOM 1087 C CD2 . PHE A 1 148 ? -2.197  14.685  2.252   1.00 81.75 148 A 1 
ATOM 1088 C CE1 . PHE A 1 148 ? -1.687  13.482  -0.236  1.00 79.73 148 A 1 
ATOM 1089 C CE2 . PHE A 1 148 ? -3.030  13.648  1.788   1.00 78.59 148 A 1 
ATOM 1090 C CZ  . PHE A 1 148 ? -2.777  13.046  0.540   1.00 81.01 148 A 1 
ATOM 1091 N N   . ASN A 1 149 ? 2.783   17.366  2.036   1.00 88.77 149 A 1 
ATOM 1092 C CA  . ASN A 1 149 ? 3.736   18.485  2.153   1.00 87.90 149 A 1 
ATOM 1093 C C   . ASN A 1 149 ? 3.089   19.818  2.574   1.00 87.88 149 A 1 
ATOM 1094 O O   . ASN A 1 149 ? 3.723   20.639  3.240   1.00 86.23 149 A 1 
ATOM 1095 C CB  . ASN A 1 149 ? 4.422   18.679  0.788   1.00 86.19 149 A 1 
ATOM 1096 C CG  . ASN A 1 149 ? 5.450   17.619  0.465   1.00 83.97 149 A 1 
ATOM 1097 O OD1 . ASN A 1 149 ? 6.035   16.996  1.328   1.00 79.03 149 A 1 
ATOM 1098 N ND2 . ASN A 1 149 ? 5.740   17.415  -0.799  1.00 77.80 149 A 1 
ATOM 1099 N N   . GLY A 1 150 ? 1.850   20.054  2.158   1.00 89.50 150 A 1 
ATOM 1100 C CA  . GLY A 1 150 ? 1.090   21.266  2.480   1.00 88.76 150 A 1 
ATOM 1101 C C   . GLY A 1 150 ? 0.458   21.277  3.873   1.00 90.39 150 A 1 
ATOM 1102 O O   . GLY A 1 150 ? 0.059   22.347  4.336   1.00 89.15 150 A 1 
ATOM 1103 N N   . GLN A 1 151 ? 0.382   20.134  4.556   1.00 88.56 151 A 1 
ATOM 1104 C CA  . GLN A 1 151 ? -0.247  20.020  5.868   1.00 88.35 151 A 1 
ATOM 1105 C C   . GLN A 1 151 ? 0.710   20.484  6.973   1.00 87.94 151 A 1 
ATOM 1106 O O   . GLN A 1 151 ? 1.732   19.858  7.250   1.00 86.93 151 A 1 
ATOM 1107 C CB  . GLN A 1 151 ? -0.750  18.592  6.080   1.00 88.99 151 A 1 
ATOM 1108 C CG  . GLN A 1 151 ? -1.979  18.297  5.206   1.00 87.92 151 A 1 
ATOM 1109 C CD  . GLN A 1 151 ? -2.467  16.862  5.349   1.00 88.78 151 A 1 
ATOM 1110 O OE1 . GLN A 1 151 ? -1.705  15.917  5.282   1.00 82.66 151 A 1 
ATOM 1111 N NE2 . GLN A 1 151 ? -3.751  16.645  5.524   1.00 82.23 151 A 1 
ATOM 1112 N N   . LYS A 1 152 ? 0.377   21.617  7.602   1.00 91.22 152 A 1 
ATOM 1113 C CA  . LYS A 1 152 ? 1.179   22.272  8.648   1.00 90.56 152 A 1 
ATOM 1114 C C   . LYS A 1 152 ? 0.265   22.821  9.745   1.00 91.78 152 A 1 
ATOM 1115 O O   . LYS A 1 152 ? -0.851  23.219  9.425   1.00 89.00 152 A 1 
ATOM 1116 C CB  . LYS A 1 152 ? 2.017   23.406  8.033   1.00 87.18 152 A 1 
ATOM 1117 C CG  . LYS A 1 152 ? 3.072   22.883  7.047   1.00 80.22 152 A 1 
ATOM 1118 C CD  . LYS A 1 152 ? 3.929   24.020  6.490   1.00 73.71 152 A 1 
ATOM 1119 C CE  . LYS A 1 152 ? 4.895   23.427  5.462   1.00 67.85 152 A 1 
ATOM 1120 N NZ  . LYS A 1 152 ? 5.727   24.467  4.812   1.00 58.13 152 A 1 
ATOM 1121 N N   . PRO A 1 153 ? 0.749   22.902  11.023  1.00 91.13 153 A 1 
ATOM 1122 C CA  . PRO A 1 153 ? 2.055   22.430  11.504  1.00 92.24 153 A 1 
ATOM 1123 C C   . PRO A 1 153 ? 2.116   20.896  11.633  1.00 93.01 153 A 1 
ATOM 1124 O O   . PRO A 1 153 ? 1.159   20.260  12.065  1.00 90.85 153 A 1 
ATOM 1125 C CB  . PRO A 1 153 ? 2.250   23.139  12.846  1.00 90.55 153 A 1 
ATOM 1126 C CG  . PRO A 1 153 ? 0.820   23.302  13.365  1.00 87.20 153 A 1 
ATOM 1127 C CD  . PRO A 1 153 ? -0.001  23.526  12.105  1.00 89.41 153 A 1 
ATOM 1128 N N   . CYS A 1 154 ? 3.242   20.295  11.251  1.00 92.81 154 A 1 
ATOM 1129 C CA  . CYS A 1 154 ? 3.453   18.849  11.216  1.00 93.43 154 A 1 
ATOM 1130 C C   . CYS A 1 154 ? 4.645   18.439  12.089  1.00 93.54 154 A 1 
ATOM 1131 O O   . CYS A 1 154 ? 5.635   19.173  12.171  1.00 92.31 154 A 1 
ATOM 1132 C CB  . CYS A 1 154 ? 3.640   18.430  9.749   1.00 92.19 154 A 1 
ATOM 1133 S SG  . CYS A 1 154 ? 3.647   16.625  9.580   1.00 88.67 154 A 1 
ATOM 1134 N N   . LEU A 1 155 ? 4.566   17.264  12.719  1.00 93.55 155 A 1 
ATOM 1135 C CA  . LEU A 1 155 ? 5.672   16.657  13.452  1.00 93.13 155 A 1 
ATOM 1136 C C   . LEU A 1 155 ? 6.886   16.447  12.522  1.00 92.25 155 A 1 
ATOM 1137 O O   . LEU A 1 155 ? 6.717   16.100  11.348  1.00 91.63 155 A 1 
ATOM 1138 C CB  . LEU A 1 155 ? 5.225   15.320  14.076  1.00 94.14 155 A 1 
ATOM 1139 C CG  . LEU A 1 155 ? 4.229   15.447  15.245  1.00 93.57 155 A 1 
ATOM 1140 C CD1 . LEU A 1 155 ? 3.692   14.065  15.618  1.00 90.76 155 A 1 
ATOM 1141 C CD2 . LEU A 1 155 ? 4.878   16.047  16.493  1.00 91.02 155 A 1 
ATOM 1142 N N   . PRO A 1 156 ? 8.122   16.643  13.027  1.00 93.01 156 A 1 
ATOM 1143 C CA  . PRO A 1 156 ? 9.329   16.468  12.223  1.00 91.77 156 A 1 
ATOM 1144 C C   . PRO A 1 156 ? 9.563   14.994  11.873  1.00 91.62 156 A 1 
ATOM 1145 O O   . PRO A 1 156 ? 9.152   14.096  12.605  1.00 90.69 156 A 1 
ATOM 1146 C CB  . PRO A 1 156 ? 10.461  17.044  13.077  1.00 91.13 156 A 1 
ATOM 1147 C CG  . PRO A 1 156 ? 9.977   16.800  14.506  1.00 90.73 156 A 1 
ATOM 1148 C CD  . PRO A 1 156 ? 8.472   17.010  14.398  1.00 92.35 156 A 1 
ATOM 1149 N N   . HIS A 1 157 ? 10.283  14.725  10.789  1.00 89.68 157 A 1 
ATOM 1150 C CA  . HIS A 1 157 ? 10.627  13.362  10.377  1.00 88.96 157 A 1 
ATOM 1151 C C   . HIS A 1 157 ? 11.754  12.790  11.262  1.00 89.49 157 A 1 
ATOM 1152 O O   . HIS A 1 157 ? 12.927  12.831  10.898  1.00 87.45 157 A 1 
ATOM 1153 C CB  . HIS A 1 157 ? 10.961  13.365  8.874   1.00 85.39 157 A 1 
ATOM 1154 C CG  . HIS A 1 157 ? 11.033  11.998  8.235   1.00 79.92 157 A 1 
ATOM 1155 N ND1 . HIS A 1 157 ? 11.205  11.778  6.876   1.00 67.53 157 A 1 
ATOM 1156 C CD2 . HIS A 1 157 ? 10.933  10.769  8.828   1.00 67.29 157 A 1 
ATOM 1157 C CE1 . HIS A 1 157 ? 11.201  10.461  6.668   1.00 66.36 157 A 1 
ATOM 1158 N NE2 . HIS A 1 157 ? 11.042  9.807   7.834   1.00 67.06 157 A 1 
ATOM 1159 N N   . THR A 1 158 ? 11.390  12.294  12.449  1.00 89.50 158 A 1 
ATOM 1160 C CA  . THR A 1 158 ? 12.310  11.716  13.445  1.00 89.98 158 A 1 
ATOM 1161 C C   . THR A 1 158 ? 11.856  10.326  13.892  1.00 90.51 158 A 1 
ATOM 1162 O O   . THR A 1 158 ? 10.743  9.889   13.589  1.00 90.96 158 A 1 
ATOM 1163 C CB  . THR A 1 158 ? 12.494  12.626  14.681  1.00 90.54 158 A 1 
ATOM 1164 O OG1 . THR A 1 158 ? 11.382  12.567  15.535  1.00 90.00 158 A 1 
ATOM 1165 C CG2 . THR A 1 158 ? 12.773  14.089  14.339  1.00 88.62 158 A 1 
ATOM 1166 N N   . GLN A 1 159 ? 12.716  9.630   14.651  1.00 90.67 159 A 1 
ATOM 1167 C CA  . GLN A 1 159 ? 12.379  8.329   15.229  1.00 91.17 159 A 1 
ATOM 1168 C C   . GLN A 1 159 ? 11.200  8.421   16.208  1.00 92.40 159 A 1 
ATOM 1169 O O   . GLN A 1 159 ? 10.356  7.530   16.235  1.00 93.17 159 A 1 
ATOM 1170 C CB  . GLN A 1 159 ? 13.624  7.745   15.919  1.00 90.02 159 A 1 
ATOM 1171 C CG  . GLN A 1 159 ? 13.395  6.318   16.443  1.00 81.90 159 A 1 
ATOM 1172 C CD  . GLN A 1 159 ? 13.056  5.334   15.320  1.00 74.12 159 A 1 
ATOM 1173 O OE1 . GLN A 1 159 ? 13.789  5.186   14.357  1.00 68.74 159 A 1 
ATOM 1174 N NE2 . GLN A 1 159 ? 11.942  4.638   15.387  1.00 63.70 159 A 1 
ATOM 1175 N N   . GLU A 1 160 ? 11.104  9.503   16.974  1.00 92.28 160 A 1 
ATOM 1176 C CA  . GLU A 1 160 ? 9.993   9.753   17.897  1.00 93.29 160 A 1 
ATOM 1177 C C   . GLU A 1 160 ? 8.670   9.888   17.136  1.00 94.00 160 A 1 
ATOM 1178 O O   . GLU A 1 160 ? 7.672   9.284   17.520  1.00 93.82 160 A 1 
ATOM 1179 C CB  . GLU A 1 160 ? 10.239  11.025  18.732  1.00 93.65 160 A 1 
ATOM 1180 C CG  . GLU A 1 160 ? 11.506  11.001  19.609  1.00 82.48 160 A 1 
ATOM 1181 C CD  . GLU A 1 160 ? 12.822  11.118  18.810  1.00 76.23 160 A 1 
ATOM 1182 O OE1 . GLU A 1 160 ? 13.866  10.675  19.334  1.00 68.36 160 A 1 
ATOM 1183 O OE2 . GLU A 1 160 ? 12.787  11.588  17.643  1.00 70.78 160 A 1 
ATOM 1184 N N   . THR A 1 161 ? 8.670   10.618  16.019  1.00 93.31 161 A 1 
ATOM 1185 C CA  . THR A 1 161 ? 7.492   10.736  15.152  1.00 92.89 161 A 1 
ATOM 1186 C C   . THR A 1 161 ? 7.116   9.399   14.519  1.00 93.17 161 A 1 
ATOM 1187 O O   . THR A 1 161 ? 5.932   9.086   14.418  1.00 92.84 161 A 1 
ATOM 1188 C CB  . THR A 1 161 ? 7.716   11.784  14.059  1.00 92.76 161 A 1 
ATOM 1189 O OG1 . THR A 1 161 ? 8.025   13.028  14.643  1.00 90.91 161 A 1 
ATOM 1190 C CG2 . THR A 1 161 ? 6.476   11.999  13.192  1.00 90.74 161 A 1 
ATOM 1191 N N   . ARG A 1 162 ? 8.106   8.578   14.126  1.00 93.15 162 A 1 
ATOM 1192 C CA  . ARG A 1 162 ? 7.839   7.223   13.622  1.00 93.51 162 A 1 
ATOM 1193 C C   . ARG A 1 162 ? 7.203   6.336   14.692  1.00 94.67 162 A 1 
ATOM 1194 O O   . ARG A 1 162 ? 6.211   5.680   14.405  1.00 94.70 162 A 1 
ATOM 1195 C CB  . ARG A 1 162 ? 9.131   6.602   13.070  1.00 92.43 162 A 1 
ATOM 1196 C CG  . ARG A 1 162 ? 8.851   5.236   12.420  1.00 88.59 162 A 1 
ATOM 1197 C CD  . ARG A 1 162 ? 10.153  4.573   11.983  1.00 85.12 162 A 1 
ATOM 1198 N NE  . ARG A 1 162 ? 9.908   3.271   11.333  1.00 82.48 162 A 1 
ATOM 1199 C CZ  . ARG A 1 162 ? 9.772   3.059   10.033  1.00 79.99 162 A 1 
ATOM 1200 N NH1 . ARG A 1 162 ? 9.776   4.024   9.155   1.00 70.40 162 A 1 
ATOM 1201 N NH2 . ARG A 1 162 ? 9.637   1.847   9.588   1.00 72.49 162 A 1 
ATOM 1202 N N   . ASN A 1 163 ? 7.737   6.346   15.913  1.00 94.40 163 A 1 
ATOM 1203 C CA  . ASN A 1 163 ? 7.179   5.579   17.030  1.00 94.63 163 A 1 
ATOM 1204 C C   . ASN A 1 163 ? 5.741   6.024   17.342  1.00 95.07 163 A 1 
ATOM 1205 O O   . ASN A 1 163 ? 4.855   5.182   17.466  1.00 95.08 163 A 1 
ATOM 1206 C CB  . ASN A 1 163 ? 8.075   5.746   18.268  1.00 94.82 163 A 1 
ATOM 1207 C CG  . ASN A 1 163 ? 9.456   5.128   18.136  1.00 92.77 163 A 1 
ATOM 1208 O OD1 . ASN A 1 163 ? 9.796   4.413   17.208  1.00 88.24 163 A 1 
ATOM 1209 N ND2 . ASN A 1 163 ? 10.313  5.393   19.094  1.00 87.48 163 A 1 
ATOM 1210 N N   . PHE A 1 164 ? 5.508   7.342   17.383  1.00 94.82 164 A 1 
ATOM 1211 C CA  . PHE A 1 164 ? 4.172   7.914   17.528  1.00 94.82 164 A 1 
ATOM 1212 C C   . PHE A 1 164 ? 3.235   7.431   16.414  1.00 95.38 164 A 1 
ATOM 1213 O O   . PHE A 1 164 ? 2.145   6.948   16.705  1.00 95.16 164 A 1 
ATOM 1214 C CB  . PHE A 1 164 ? 4.276   9.448   17.545  1.00 94.85 164 A 1 
ATOM 1215 C CG  . PHE A 1 164 ? 2.929   10.145  17.497  1.00 94.63 164 A 1 
ATOM 1216 C CD1 . PHE A 1 164 ? 2.429   10.645  16.278  1.00 92.59 164 A 1 
ATOM 1217 C CD2 . PHE A 1 164 ? 2.154   10.246  18.666  1.00 93.25 164 A 1 
ATOM 1218 C CE1 . PHE A 1 164 ? 1.162   11.245  16.232  1.00 92.48 164 A 1 
ATOM 1219 C CE2 . PHE A 1 164 ? 0.885   10.849  18.619  1.00 92.39 164 A 1 
ATOM 1220 C CZ  . PHE A 1 164 ? 0.386   11.346  17.402  1.00 92.99 164 A 1 
ATOM 1221 N N   . LEU A 1 165 ? 3.657   7.498   15.156  1.00 93.99 165 A 1 
ATOM 1222 C CA  . LEU A 1 165 ? 2.852   7.017   14.031  1.00 93.91 165 A 1 
ATOM 1223 C C   . LEU A 1 165 ? 2.493   5.533   14.185  1.00 94.84 165 A 1 
ATOM 1224 O O   . LEU A 1 165 ? 1.336   5.174   13.990  1.00 95.42 165 A 1 
ATOM 1225 C CB  . LEU A 1 165 ? 3.598   7.288   12.713  1.00 93.98 165 A 1 
ATOM 1226 C CG  . LEU A 1 165 ? 2.871   6.765   11.459  1.00 92.79 165 A 1 
ATOM 1227 C CD1 . LEU A 1 165 ? 1.512   7.435   11.252  1.00 90.95 165 A 1 
ATOM 1228 C CD2 . LEU A 1 165 ? 3.724   7.019   10.219  1.00 90.88 165 A 1 
ATOM 1229 N N   . CYS A 1 166 ? 3.456   4.679   14.567  1.00 94.80 166 A 1 
ATOM 1230 C CA  . CYS A 1 166 ? 3.207   3.253   14.791  1.00 94.88 166 A 1 
ATOM 1231 C C   . CYS A 1 166 ? 2.161   3.012   15.892  1.00 95.21 166 A 1 
ATOM 1232 O O   . CYS A 1 166 ? 1.271   2.184   15.715  1.00 95.56 166 A 1 
ATOM 1233 C CB  . CYS A 1 166 ? 4.527   2.545   15.132  1.00 94.94 166 A 1 
ATOM 1234 S SG  . CYS A 1 166 ? 5.629   2.491   13.687  1.00 93.92 166 A 1 
ATOM 1235 N N   . GLU A 1 167 ? 2.229   3.755   16.994  1.00 96.53 167 A 1 
ATOM 1236 C CA  . GLU A 1 167 ? 1.234   3.683   18.072  1.00 96.16 167 A 1 
ATOM 1237 C C   . GLU A 1 167 ? -0.166  4.080   17.581  1.00 96.26 167 A 1 
ATOM 1238 O O   . GLU A 1 167 ? -1.139  3.354   17.799  1.00 95.68 167 A 1 
ATOM 1239 C CB  . GLU A 1 167 ? 1.696   4.592   19.223  1.00 95.68 167 A 1 
ATOM 1240 C CG  . GLU A 1 167 ? 0.781   4.502   20.453  1.00 84.86 167 A 1 
ATOM 1241 C CD  . GLU A 1 167 ? 1.126   5.534   21.540  1.00 82.35 167 A 1 
ATOM 1242 O OE1 . GLU A 1 167 ? 0.284   5.697   22.449  1.00 73.48 167 A 1 
ATOM 1243 O OE2 . GLU A 1 167 ? 2.194   6.184   21.439  1.00 76.24 167 A 1 
ATOM 1244 N N   . GLN A 1 168 ? -0.265  5.205   16.861  1.00 95.85 168 A 1 
ATOM 1245 C CA  . GLN A 1 168 ? -1.550  5.686   16.347  1.00 95.39 168 A 1 
ATOM 1246 C C   . GLN A 1 168 ? -2.139  4.734   15.292  1.00 96.01 168 A 1 
ATOM 1247 O O   . GLN A 1 168 ? -3.352  4.514   15.252  1.00 95.90 168 A 1 
ATOM 1248 C CB  . GLN A 1 168 ? -1.389  7.099   15.773  1.00 95.20 168 A 1 
ATOM 1249 C CG  . GLN A 1 168 ? -0.869  8.167   16.763  1.00 93.42 168 A 1 
ATOM 1250 C CD  . GLN A 1 168 ? -1.605  8.174   18.097  1.00 92.66 168 A 1 
ATOM 1251 O OE1 . GLN A 1 168 ? -2.771  8.505   18.169  1.00 85.52 168 A 1 
ATOM 1252 N NE2 . GLN A 1 168 ? -0.957  7.799   19.184  1.00 84.12 168 A 1 
ATOM 1253 N N   . LEU A 1 169 ? -1.290  4.127   14.466  1.00 95.14 169 A 1 
ATOM 1254 C CA  . LEU A 1 169 ? -1.707  3.122   13.490  1.00 95.54 169 A 1 
ATOM 1255 C C   . LEU A 1 169 ? -2.200  1.841   14.159  1.00 96.44 169 A 1 
ATOM 1256 O O   . LEU A 1 169 ? -3.154  1.254   13.664  1.00 96.67 169 A 1 
ATOM 1257 C CB  . LEU A 1 169 ? -0.548  2.804   12.539  1.00 95.47 169 A 1 
ATOM 1258 C CG  . LEU A 1 169 ? -0.258  3.907   11.514  1.00 94.37 169 A 1 
ATOM 1259 C CD1 . LEU A 1 169 ? 1.068   3.579   10.831  1.00 92.84 169 A 1 
ATOM 1260 C CD2 . LEU A 1 169 ? -1.354  4.019   10.453  1.00 92.84 169 A 1 
ATOM 1261 N N   . ALA A 1 170 ? -1.612  1.417   15.280  1.00 96.89 170 A 1 
ATOM 1262 C CA  . ALA A 1 170 ? -2.119  0.274   16.041  1.00 96.80 170 A 1 
ATOM 1263 C C   . ALA A 1 170 ? -3.541  0.532   16.571  1.00 97.02 170 A 1 
ATOM 1264 O O   . ALA A 1 170 ? -4.397  -0.353  16.501  1.00 96.88 170 A 1 
ATOM 1265 C CB  . ALA A 1 170 ? -1.138  -0.055  17.171  1.00 96.62 170 A 1 
ATOM 1266 N N   . ILE A 1 171 ? -3.832  1.763   17.025  1.00 97.29 171 A 1 
ATOM 1267 C CA  . ILE A 1 171 ? -5.180  2.167   17.463  1.00 97.07 171 A 1 
ATOM 1268 C C   . ILE A 1 171 ? -6.180  2.088   16.303  1.00 97.43 171 A 1 
ATOM 1269 O O   . ILE A 1 171 ? -7.260  1.513   16.452  1.00 97.10 171 A 1 
ATOM 1270 C CB  . ILE A 1 171 ? -5.148  3.582   18.093  1.00 96.63 171 A 1 
ATOM 1271 C CG1 . ILE A 1 171 ? -4.289  3.590   19.379  1.00 95.41 171 A 1 
ATOM 1272 C CG2 . ILE A 1 171 ? -6.575  4.087   18.403  1.00 95.57 171 A 1 
ATOM 1273 C CD1 . ILE A 1 171 ? -3.949  4.996   19.894  1.00 90.74 171 A 1 
ATOM 1274 N N   . LEU A 1 172 ? -5.827  2.635   15.140  1.00 96.96 172 A 1 
ATOM 1275 C CA  . LEU A 1 172 ? -6.678  2.543   13.948  1.00 97.19 172 A 1 
ATOM 1276 C C   . LEU A 1 172 ? -6.809  1.106   13.440  1.00 97.99 172 A 1 
ATOM 1277 O O   . LEU A 1 172 ? -7.892  0.714   13.012  1.00 97.85 172 A 1 
ATOM 1278 C CB  . LEU A 1 172 ? -6.121  3.437   12.832  1.00 96.22 172 A 1 
ATOM 1279 C CG  . LEU A 1 172 ? -6.312  4.943   13.065  1.00 92.81 172 A 1 
ATOM 1280 C CD1 . LEU A 1 172 ? -5.609  5.696   11.939  1.00 91.39 172 A 1 
ATOM 1281 C CD2 . LEU A 1 172 ? -7.790  5.344   13.066  1.00 91.14 172 A 1 
ATOM 1282 N N   . GLY A 1 173 ? -5.731  0.320   13.502  1.00 97.60 173 A 1 
ATOM 1283 C CA  . GLY A 1 173 ? -5.710  -1.081  13.108  1.00 97.67 173 A 1 
ATOM 1284 C C   . GLY A 1 173 ? -6.673  -1.931  13.933  1.00 97.91 173 A 1 
ATOM 1285 O O   . GLY A 1 173 ? -7.414  -2.721  13.353  1.00 97.87 173 A 1 
ATOM 1286 N N   . ASN A 1 174 ? -6.730  -1.724  15.252  1.00 98.05 174 A 1 
ATOM 1287 C CA  . ASN A 1 174 ? -7.718  -2.377  16.122  1.00 97.87 174 A 1 
ATOM 1288 C C   . ASN A 1 174 ? -9.146  -2.076  15.652  1.00 98.12 174 A 1 
ATOM 1289 O O   . ASN A 1 174 ? -9.922  -2.993  15.391  1.00 97.91 174 A 1 
ATOM 1290 C CB  . ASN A 1 174 ? -7.526  -1.914  17.578  1.00 97.42 174 A 1 
ATOM 1291 C CG  . ASN A 1 174 ? -6.320  -2.534  18.257  1.00 94.60 174 A 1 
ATOM 1292 O OD1 . ASN A 1 174 ? -5.974  -3.681  18.058  1.00 88.62 174 A 1 
ATOM 1293 N ND2 . ASN A 1 174 ? -5.649  -1.809  19.116  1.00 87.34 174 A 1 
ATOM 1294 N N   . TYR A 1 175 ? -9.452  -0.792  15.453  1.00 97.81 175 A 1 
ATOM 1295 C CA  . TYR A 1 175 ? -10.777 -0.374  14.996  1.00 98.07 175 A 1 
ATOM 1296 C C   . TYR A 1 175 ? -11.119 -0.928  13.602  1.00 98.26 175 A 1 
ATOM 1297 O O   . TYR A 1 175 ? -12.249 -1.338  13.346  1.00 98.04 175 A 1 
ATOM 1298 C CB  . TYR A 1 175 ? -10.838 1.154   15.020  1.00 98.07 175 A 1 
ATOM 1299 C CG  . TYR A 1 175 ? -12.235 1.693   14.807  1.00 98.02 175 A 1 
ATOM 1300 C CD1 . TYR A 1 175 ? -12.624 2.195   13.554  1.00 96.95 175 A 1 
ATOM 1301 C CD2 . TYR A 1 175 ? -13.155 1.664   15.872  1.00 97.39 175 A 1 
ATOM 1302 C CE1 . TYR A 1 175 ? -13.932 2.674   13.366  1.00 96.81 175 A 1 
ATOM 1303 C CE2 . TYR A 1 175 ? -14.465 2.141   15.687  1.00 97.06 175 A 1 
ATOM 1304 C CZ  . TYR A 1 175 ? -14.856 2.646   14.430  1.00 97.58 175 A 1 
ATOM 1305 O OH  . TYR A 1 175 ? -16.126 3.099   14.247  1.00 96.74 175 A 1 
ATOM 1306 N N   . ALA A 1 176 ? -10.137 -1.001  12.702  1.00 98.09 176 A 1 
ATOM 1307 C CA  . ALA A 1 176 ? -10.331 -1.581  11.378  1.00 98.09 176 A 1 
ATOM 1308 C C   . ALA A 1 176 ? -10.632 -3.088  11.445  1.00 98.11 176 A 1 
ATOM 1309 O O   . ALA A 1 176 ? -11.549 -3.554  10.769  1.00 98.05 176 A 1 
ATOM 1310 C CB  . ALA A 1 176 ? -9.098  -1.266  10.523  1.00 98.08 176 A 1 
ATOM 1311 N N   . VAL A 1 177 ? -9.929  -3.846  12.291  1.00 98.40 177 A 1 
ATOM 1312 C CA  . VAL A 1 177 ? -10.187 -5.282  12.502  1.00 98.34 177 A 1 
ATOM 1313 C C   . VAL A 1 177 ? -11.577 -5.523  13.090  1.00 98.34 177 A 1 
ATOM 1314 O O   . VAL A 1 177 ? -12.264 -6.433  12.631  1.00 98.03 177 A 1 
ATOM 1315 C CB  . VAL A 1 177 ? -9.093  -5.915  13.378  1.00 97.99 177 A 1 
ATOM 1316 C CG1 . VAL A 1 177 ? -9.439  -7.337  13.848  1.00 95.78 177 A 1 
ATOM 1317 C CG2 . VAL A 1 177 ? -7.786  -6.019  12.586  1.00 95.83 177 A 1 
ATOM 1318 N N   . GLU A 1 178 ? -12.023 -4.699  14.045  1.00 98.35 178 A 1 
ATOM 1319 C CA  . GLU A 1 178 ? -13.388 -4.759  14.597  1.00 98.20 178 A 1 
ATOM 1320 C C   . GLU A 1 178 ? -14.469 -4.606  13.513  1.00 98.25 178 A 1 
ATOM 1321 O O   . GLU A 1 178 ? -15.549 -5.182  13.630  1.00 97.64 178 A 1 
ATOM 1322 C CB  . GLU A 1 178 ? -13.574 -3.647  15.645  1.00 97.76 178 A 1 
ATOM 1323 C CG  . GLU A 1 178 ? -12.821 -3.914  16.961  1.00 91.40 178 A 1 
ATOM 1324 C CD  . GLU A 1 178 ? -12.824 -2.709  17.922  1.00 89.78 178 A 1 
ATOM 1325 O OE1 . GLU A 1 178 ? -12.125 -2.801  18.960  1.00 81.58 178 A 1 
ATOM 1326 O OE2 . GLU A 1 178 ? -13.506 -1.698  17.636  1.00 85.11 178 A 1 
ATOM 1327 N N   . HIS A 1 179 ? -14.161 -3.883  12.437  1.00 98.12 179 A 1 
ATOM 1328 C CA  . HIS A 1 179 ? -15.046 -3.674  11.288  1.00 98.07 179 A 1 
ATOM 1329 C C   . HIS A 1 179 ? -14.734 -4.600  10.099  1.00 98.02 179 A 1 
ATOM 1330 O O   . HIS A 1 179 ? -15.295 -4.432  9.020   1.00 97.22 179 A 1 
ATOM 1331 C CB  . HIS A 1 179 ? -15.049 -2.185  10.911  1.00 98.10 179 A 1 
ATOM 1332 C CG  . HIS A 1 179 ? -15.671 -1.329  11.988  1.00 98.05 179 A 1 
ATOM 1333 N ND1 . HIS A 1 179 ? -15.076 -0.966  13.166  1.00 91.01 179 A 1 
ATOM 1334 C CD2 . HIS A 1 179 ? -16.953 -0.851  12.028  1.00 91.97 179 A 1 
ATOM 1335 C CE1 . HIS A 1 179 ? -15.976 -0.305  13.909  1.00 92.45 179 A 1 
ATOM 1336 N NE2 . HIS A 1 179 ? -17.138 -0.196  13.246  1.00 93.99 179 A 1 
ATOM 1337 N N   . GLY A 1 180 ? -13.837 -5.582  10.264  1.00 97.84 180 A 1 
ATOM 1338 C CA  . GLY A 1 180 ? -13.506 -6.545  9.209   1.00 97.66 180 A 1 
ATOM 1339 C C   . GLY A 1 180 ? -12.762 -5.945  8.011   1.00 97.82 180 A 1 
ATOM 1340 O O   . GLY A 1 180 ? -12.862 -6.479  6.907   1.00 96.71 180 A 1 
ATOM 1341 N N   . THR A 1 181 ? -12.026 -4.850  8.211   1.00 97.71 181 A 1 
ATOM 1342 C CA  . THR A 1 181 ? -11.246 -4.167  7.164   1.00 97.98 181 A 1 
ATOM 1343 C C   . THR A 1 181 ? -9.835  -3.814  7.650   1.00 98.13 181 A 1 
ATOM 1344 O O   . THR A 1 181 ? -9.395  -4.286  8.707   1.00 97.79 181 A 1 
ATOM 1345 C CB  . THR A 1 181 ? -12.055 -2.968  6.621   1.00 97.78 181 A 1 
ATOM 1346 O OG1 . THR A 1 181 ? -11.482 -2.503  5.424   1.00 95.03 181 A 1 
ATOM 1347 C CG2 . THR A 1 181 ? -12.156 -1.789  7.581   1.00 95.51 181 A 1 
ATOM 1348 N N   . THR A 1 182 ? -9.072  -3.018  6.885   1.00 97.68 182 A 1 
ATOM 1349 C CA  . THR A 1 182 ? -7.704  -2.594  7.225   1.00 97.77 182 A 1 
ATOM 1350 C C   . THR A 1 182 ? -7.490  -1.095  7.001   1.00 97.89 182 A 1 
ATOM 1351 O O   . THR A 1 182 ? -8.262  -0.437  6.308   1.00 97.78 182 A 1 
ATOM 1352 C CB  . THR A 1 182 ? -6.638  -3.407  6.465   1.00 97.71 182 A 1 
ATOM 1353 O OG1 . THR A 1 182 ? -6.623  -3.111  5.090   1.00 96.72 182 A 1 
ATOM 1354 C CG2 . THR A 1 182 ? -6.819  -4.923  6.589   1.00 96.40 182 A 1 
ATOM 1355 N N   . VAL A 1 183 ? -6.417  -0.547  7.565   1.00 97.66 183 A 1 
ATOM 1356 C CA  . VAL A 1 183 ? -5.853  0.756   7.192   1.00 97.53 183 A 1 
ATOM 1357 C C   . VAL A 1 183 ? -4.665  0.511   6.273   1.00 97.52 183 A 1 
ATOM 1358 O O   . VAL A 1 183 ? -3.805  -0.315  6.592   1.00 96.85 183 A 1 
ATOM 1359 C CB  . VAL A 1 183 ? -5.452  1.570   8.432   1.00 96.71 183 A 1 
ATOM 1360 C CG1 . VAL A 1 183 ? -4.841  2.923   8.051   1.00 89.75 183 A 1 
ATOM 1361 C CG2 . VAL A 1 183 ? -6.676  1.841   9.314   1.00 89.87 183 A 1 
ATOM 1362 N N   . ILE A 1 184 ? -4.612  1.205   5.141   1.00 96.53 184 A 1 
ATOM 1363 C CA  . ILE A 1 184 ? -3.619  1.006   4.083   1.00 96.11 184 A 1 
ATOM 1364 C C   . ILE A 1 184 ? -2.747  2.259   3.971   1.00 95.00 184 A 1 
ATOM 1365 O O   . ILE A 1 184 ? -3.229  3.323   3.596   1.00 94.06 184 A 1 
ATOM 1366 C CB  . ILE A 1 184 ? -4.301  0.654   2.742   1.00 96.55 184 A 1 
ATOM 1367 C CG1 . ILE A 1 184 ? -5.219  -0.585  2.869   1.00 95.87 184 A 1 
ATOM 1368 C CG2 . ILE A 1 184 ? -3.224  0.417   1.666   1.00 95.93 184 A 1 
ATOM 1369 C CD1 . ILE A 1 184 ? -6.018  -0.910  1.600   1.00 95.13 184 A 1 
ATOM 1370 N N   . LEU A 1 185 ? -1.456  2.131   4.271   1.00 95.25 185 A 1 
ATOM 1371 C CA  . LEU A 1 185 ? -0.477  3.207   4.125   1.00 94.71 185 A 1 
ATOM 1372 C C   . LEU A 1 185 ? -0.039  3.352   2.671   1.00 94.48 185 A 1 
ATOM 1373 O O   . LEU A 1 185 ? 0.535   2.419   2.105   1.00 93.12 185 A 1 
ATOM 1374 C CB  . LEU A 1 185 ? 0.747   2.921   5.005   1.00 93.81 185 A 1 
ATOM 1375 C CG  . LEU A 1 185 ? 0.486   2.996   6.514   1.00 90.41 185 A 1 
ATOM 1376 C CD1 . LEU A 1 185 ? 1.774   2.636   7.252   1.00 86.10 185 A 1 
ATOM 1377 C CD2 . LEU A 1 185 ? 0.058   4.399   6.933   1.00 85.31 185 A 1 
ATOM 1378 N N   . GLU A 1 186 ? -0.229  4.541   2.113   1.00 90.57 186 A 1 
ATOM 1379 C CA  . GLU A 1 186 ? 0.214   4.880   0.761   1.00 89.92 186 A 1 
ATOM 1380 C C   . GLU A 1 186 ? 1.488   5.739   0.795   1.00 90.18 186 A 1 
ATOM 1381 O O   . GLU A 1 186 ? 1.458   6.871   1.291   1.00 88.30 186 A 1 
ATOM 1382 C CB  . GLU A 1 186 ? -0.923  5.568   0.011   1.00 89.52 186 A 1 
ATOM 1383 C CG  . GLU A 1 186 ? -0.576  5.748   -1.473  1.00 84.53 186 A 1 
ATOM 1384 C CD  . GLU A 1 186 ? -1.713  6.393   -2.279  1.00 84.70 186 A 1 
ATOM 1385 O OE1 . GLU A 1 186 ? -1.591  6.380   -3.522  1.00 73.47 186 A 1 
ATOM 1386 O OE2 . GLU A 1 186 ? -2.670  6.898   -1.646  1.00 78.23 186 A 1 
ATOM 1387 N N   . PRO A 1 187 ? 2.624   5.236   0.288   1.00 89.71 187 A 1 
ATOM 1388 C CA  . PRO A 1 187 ? 3.798   6.058   0.042   1.00 88.87 187 A 1 
ATOM 1389 C C   . PRO A 1 187 ? 3.599   6.908   -1.220  1.00 87.82 187 A 1 
ATOM 1390 O O   . PRO A 1 187 ? 3.214   6.399   -2.274  1.00 83.87 187 A 1 
ATOM 1391 C CB  . PRO A 1 187 ? 4.955   5.071   -0.094  1.00 87.97 187 A 1 
ATOM 1392 C CG  . PRO A 1 187 ? 4.284   3.824   -0.669  1.00 86.51 187 A 1 
ATOM 1393 C CD  . PRO A 1 187 ? 2.875   3.851   -0.093  1.00 89.00 187 A 1 
ATOM 1394 N N   . LEU A 1 188 ? 3.922   8.204   -1.121  1.00 88.59 188 A 1 
ATOM 1395 C CA  . LEU A 1 188 ? 3.752   9.176   -2.204  1.00 87.00 188 A 1 
ATOM 1396 C C   . LEU A 1 188 ? 5.090   9.733   -2.698  1.00 86.35 188 A 1 
ATOM 1397 O O   . LEU A 1 188 ? 6.096   9.748   -1.994  1.00 82.24 188 A 1 
ATOM 1398 C CB  . LEU A 1 188 ? 2.831   10.326  -1.758  1.00 85.71 188 A 1 
ATOM 1399 C CG  . LEU A 1 188 ? 1.460   9.935   -1.194  1.00 83.10 188 A 1 
ATOM 1400 C CD1 . LEU A 1 188 ? 0.658   11.217  -0.963  1.00 76.36 188 A 1 
ATOM 1401 C CD2 . LEU A 1 188 ? 0.648   9.054   -2.129  1.00 77.50 188 A 1 
ATOM 1402 N N   . ASN A 1 189 ? 5.081   10.273  -3.917  1.00 83.28 189 A 1 
ATOM 1403 C CA  . ASN A 1 189 ? 6.236   10.957  -4.483  1.00 81.28 189 A 1 
ATOM 1404 C C   . ASN A 1 189 ? 6.601   12.240  -3.707  1.00 80.94 189 A 1 
ATOM 1405 O O   . ASN A 1 189 ? 5.826   12.812  -2.939  1.00 78.46 189 A 1 
ATOM 1406 C CB  . ASN A 1 189 ? 6.012   11.186  -5.988  1.00 77.63 189 A 1 
ATOM 1407 C CG  . ASN A 1 189 ? 4.998   12.272  -6.304  1.00 74.26 189 A 1 
ATOM 1408 O OD1 . ASN A 1 189 ? 5.082   13.398  -5.842  1.00 67.07 189 A 1 
ATOM 1409 N ND2 . ASN A 1 189 ? 4.038   11.989  -7.150  1.00 68.57 189 A 1 
ATOM 1410 N N   . ARG A 1 190 ? 7.814   12.733  -3.961  1.00 82.28 190 A 1 
ATOM 1411 C CA  . ARG A 1 190 ? 8.391   13.894  -3.262  1.00 83.26 190 A 1 
ATOM 1412 C C   . ARG A 1 190 ? 7.610   15.201  -3.390  1.00 84.27 190 A 1 
ATOM 1413 O O   . ARG A 1 190 ? 7.853   16.120  -2.607  1.00 82.28 190 A 1 
ATOM 1414 C CB  . ARG A 1 190 ? 9.831   14.113  -3.751  1.00 80.09 190 A 1 
ATOM 1415 C CG  . ARG A 1 190 ? 9.893   14.531  -5.229  1.00 75.62 190 A 1 
ATOM 1416 C CD  . ARG A 1 190 ? 11.328  14.680  -5.728  1.00 71.65 190 A 1 
ATOM 1417 N NE  . ARG A 1 190 ? 12.006  15.813  -5.066  1.00 64.86 190 A 1 
ATOM 1418 C CZ  . ARG A 1 190 ? 13.229  16.228  -5.328  1.00 61.13 190 A 1 
ATOM 1419 N NH1 . ARG A 1 190 ? 13.970  15.649  -6.229  1.00 55.81 190 A 1 
ATOM 1420 N NH2 . ARG A 1 190 ? 13.733  17.246  -4.675  1.00 54.03 190 A 1 
ATOM 1421 N N   . LYS A 1 191 ? 6.752   15.340  -4.395  1.00 81.75 191 A 1 
ATOM 1422 C CA  . LYS A 1 191 ? 5.936   16.549  -4.580  1.00 82.77 191 A 1 
ATOM 1423 C C   . LYS A 1 191 ? 4.728   16.562  -3.650  1.00 85.40 191 A 1 
ATOM 1424 O O   . LYS A 1 191 ? 4.250   17.642  -3.323  1.00 83.61 191 A 1 
ATOM 1425 C CB  . LYS A 1 191 ? 5.480   16.683  -6.037  1.00 81.71 191 A 1 
ATOM 1426 C CG  . LYS A 1 191 ? 6.639   16.857  -7.023  1.00 77.23 191 A 1 
ATOM 1427 C CD  . LYS A 1 191 ? 6.072   17.005  -8.443  1.00 70.59 191 A 1 
ATOM 1428 C CE  . LYS A 1 191 ? 7.198   17.191  -9.462  1.00 63.21 191 A 1 
ATOM 1429 N NZ  . LYS A 1 191 ? 6.651   17.224  -10.841 1.00 54.60 191 A 1 
ATOM 1430 N N   . GLU A 1 192 ? 4.274   15.396  -3.209  1.00 80.65 192 A 1 
ATOM 1431 C CA  . GLU A 1 192 ? 3.067   15.240  -2.404  1.00 81.65 192 A 1 
ATOM 1432 C C   . GLU A 1 192 ? 3.359   14.928  -0.937  1.00 82.10 192 A 1 
ATOM 1433 O O   . GLU A 1 192 ? 2.705   15.502  -0.062  1.00 79.73 192 A 1 
ATOM 1434 C CB  . GLU A 1 192 ? 2.162   14.186  -3.039  1.00 81.61 192 A 1 
ATOM 1435 C CG  . GLU A 1 192 ? 1.625   14.677  -4.390  1.00 80.00 192 A 1 
ATOM 1436 C CD  . GLU A 1 192 ? 0.540   13.770  -4.979  1.00 77.44 192 A 1 
ATOM 1437 O OE1 . GLU A 1 192 ? 0.452   13.734  -6.226  1.00 68.85 192 A 1 
ATOM 1438 O OE2 . GLU A 1 192 ? -0.213  13.152  -4.201  1.00 73.42 192 A 1 
ATOM 1439 N N   . ALA A 1 193 ? 4.371   14.114  -0.633  1.00 85.51 193 A 1 
ATOM 1440 C CA  . ALA A 1 193 ? 4.727   13.741  0.732   1.00 83.19 193 A 1 
ATOM 1441 C C   . ALA A 1 193 ? 6.232   13.845  1.016   1.00 82.12 193 A 1 
ATOM 1442 O O   . ALA A 1 193 ? 7.084   13.554  0.178   1.00 78.32 193 A 1 
ATOM 1443 C CB  . ALA A 1 193 ? 4.201   12.335  1.027   1.00 81.32 193 A 1 
ATOM 1444 N N   . PHE A 1 194 ? 6.559   14.239  2.253   1.00 81.04 194 A 1 
ATOM 1445 C CA  . PHE A 1 194 ? 7.938   14.243  2.752   1.00 76.88 194 A 1 
ATOM 1446 C C   . PHE A 1 194 ? 8.237   13.041  3.656   1.00 77.94 194 A 1 
ATOM 1447 O O   . PHE A 1 194 ? 9.390   12.633  3.752   1.00 75.46 194 A 1 
ATOM 1448 C CB  . PHE A 1 194 ? 8.223   15.564  3.485   1.00 72.56 194 A 1 
ATOM 1449 C CG  . PHE A 1 194 ? 7.579   15.677  4.853   1.00 68.34 194 A 1 
ATOM 1450 C CD1 . PHE A 1 194 ? 6.278   16.194  4.990   1.00 61.39 194 A 1 
ATOM 1451 C CD2 . PHE A 1 194 ? 8.267   15.222  5.996   1.00 64.36 194 A 1 
ATOM 1452 C CE1 . PHE A 1 194 ? 5.667   16.241  6.254   1.00 55.86 194 A 1 
ATOM 1453 C CE2 . PHE A 1 194 ? 7.653   15.268  7.261   1.00 56.58 194 A 1 
ATOM 1454 C CZ  . PHE A 1 194 ? 6.350   15.771  7.389   1.00 57.77 194 A 1 
ATOM 1455 N N   . PHE A 1 195 ? 7.225   12.499  4.345   1.00 79.77 195 A 1 
ATOM 1456 C CA  . PHE A 1 195 ? 7.414   11.516  5.413   1.00 78.93 195 A 1 
ATOM 1457 C C   . PHE A 1 195 ? 7.479   10.081  4.889   1.00 81.32 195 A 1 
ATOM 1458 O O   . PHE A 1 195 ? 8.445   9.369   5.158   1.00 77.57 195 A 1 
ATOM 1459 C CB  . PHE A 1 195 ? 6.307   11.685  6.469   1.00 74.33 195 A 1 
ATOM 1460 C CG  . PHE A 1 195 ? 6.579   10.888  7.734   1.00 71.58 195 A 1 
ATOM 1461 C CD1 . PHE A 1 195 ? 6.215   9.532   7.811   1.00 65.95 195 A 1 
ATOM 1462 C CD2 . PHE A 1 195 ? 7.241   11.489  8.818   1.00 65.88 195 A 1 
ATOM 1463 C CE1 . PHE A 1 195 ? 6.528   8.777   8.952   1.00 60.58 195 A 1 
ATOM 1464 C CE2 . PHE A 1 195 ? 7.548   10.732  9.964   1.00 61.97 195 A 1 
ATOM 1465 C CZ  . PHE A 1 195 ? 7.200   9.376   10.029  1.00 63.35 195 A 1 
ATOM 1466 N N   . LEU A 1 196 ? 6.476   9.643   4.133   1.00 79.35 196 A 1 
ATOM 1467 C CA  . LEU A 1 196 ? 6.370   8.271   3.642   1.00 81.80 196 A 1 
ATOM 1468 C C   . LEU A 1 196 ? 6.400   8.259   2.114   1.00 82.75 196 A 1 
ATOM 1469 O O   . LEU A 1 196 ? 5.423   8.648   1.478   1.00 78.31 196 A 1 
ATOM 1470 C CB  . LEU A 1 196 ? 5.098   7.632   4.209   1.00 79.97 196 A 1 
ATOM 1471 C CG  . LEU A 1 196 ? 4.965   6.139   3.874   1.00 77.94 196 A 1 
ATOM 1472 C CD1 . LEU A 1 196 ? 6.092   5.315   4.503   1.00 75.10 196 A 1 
ATOM 1473 C CD2 . LEU A 1 196 ? 3.632   5.613   4.390   1.00 76.07 196 A 1 
ATOM 1474 N N   . ARG A 1 197 ? 7.539   7.826   1.548   1.00 86.31 197 A 1 
ATOM 1475 C CA  . ARG A 1 197 ? 7.814   7.919   0.107   1.00 86.80 197 A 1 
ATOM 1476 C C   . ARG A 1 197 ? 8.164   6.592   -0.566  1.00 89.18 197 A 1 
ATOM 1477 O O   . ARG A 1 197 ? 8.210   6.551   -1.789  1.00 86.93 197 A 1 
ATOM 1478 C CB  . ARG A 1 197 ? 8.944   8.925   -0.127  1.00 84.58 197 A 1 
ATOM 1479 C CG  . ARG A 1 197 ? 8.513   10.369  0.166   1.00 80.53 197 A 1 
ATOM 1480 C CD  . ARG A 1 197 ? 9.631   11.367  -0.166  1.00 73.91 197 A 1 
ATOM 1481 N NE  . ARG A 1 197 ? 10.055  11.250  -1.575  1.00 70.61 197 A 1 
ATOM 1482 C CZ  . ARG A 1 197 ? 11.289  11.296  -2.045  1.00 66.72 197 A 1 
ATOM 1483 N NH1 . ARG A 1 197 ? 12.302  11.622  -1.301  1.00 58.65 197 A 1 
ATOM 1484 N NH2 . ARG A 1 197 ? 11.517  10.997  -3.286  1.00 59.61 197 A 1 
ATOM 1485 N N   . GLN A 1 198 ? 8.471   5.559   0.202   1.00 89.58 198 A 1 
ATOM 1486 C CA  . GLN A 1 198 ? 8.992   4.293   -0.315  1.00 90.39 198 A 1 
ATOM 1487 C C   . GLN A 1 198 ? 8.092   3.139   0.133   1.00 92.68 198 A 1 
ATOM 1488 O O   . GLN A 1 198 ? 7.728   3.073   1.311   1.00 91.87 198 A 1 
ATOM 1489 C CB  . GLN A 1 198 ? 10.423  4.079   0.197   1.00 86.95 198 A 1 
ATOM 1490 C CG  . GLN A 1 198 ? 11.429  5.155   -0.241  1.00 80.58 198 A 1 
ATOM 1491 C CD  . GLN A 1 198 ? 11.844  5.007   -1.697  1.00 73.34 198 A 1 
ATOM 1492 O OE1 . GLN A 1 198 ? 12.562  4.102   -2.055  1.00 65.20 198 A 1 
ATOM 1493 N NE2 . GLN A 1 198 ? 11.435  5.884   -2.580  1.00 62.13 198 A 1 
ATOM 1494 N N   . VAL A 1 199 ? 7.782   2.212   -0.775  1.00 89.35 199 A 1 
ATOM 1495 C CA  . VAL A 1 199 ? 6.978   1.016   -0.457  1.00 91.16 199 A 1 
ATOM 1496 C C   . VAL A 1 199 ? 7.666   0.174   0.622   1.00 92.42 199 A 1 
ATOM 1497 O O   . VAL A 1 199 ? 7.014   -0.290  1.559   1.00 93.07 199 A 1 
ATOM 1498 C CB  . VAL A 1 199 ? 6.706   0.177   -1.722  1.00 91.88 199 A 1 
ATOM 1499 C CG1 . VAL A 1 199 ? 5.875   -1.072  -1.407  1.00 88.45 199 A 1 
ATOM 1500 C CG2 . VAL A 1 199 ? 5.938   0.990   -2.773  1.00 87.05 199 A 1 
ATOM 1501 N N   . ALA A 1 200 ? 8.992   0.058   0.559   1.00 91.47 200 A 1 
ATOM 1502 C CA  . ALA A 1 200 ? 9.796   -0.616  1.577   1.00 91.40 200 A 1 
ATOM 1503 C C   . ALA A 1 200 ? 9.616   -0.022  2.983   1.00 92.04 200 A 1 
ATOM 1504 O O   . ALA A 1 200 ? 9.567   -0.766  3.965   1.00 92.20 200 A 1 
ATOM 1505 C CB  . ALA A 1 200 ? 11.270  -0.536  1.156   1.00 90.35 200 A 1 
ATOM 1506 N N   . ASP A 1 201 ? 9.515   1.306   3.103   1.00 91.71 201 A 1 
ATOM 1507 C CA  . ASP A 1 201 ? 9.338   1.955   4.405   1.00 91.31 201 A 1 
ATOM 1508 C C   . ASP A 1 201 ? 7.903   1.812   4.926   1.00 93.03 201 A 1 
ATOM 1509 O O   . ASP A 1 201 ? 7.709   1.555   6.114   1.00 92.81 201 A 1 
ATOM 1510 C CB  . ASP A 1 201 ? 9.788   3.421   4.351   1.00 89.14 201 A 1 
ATOM 1511 C CG  . ASP A 1 201 ? 9.901   4.025   5.760   1.00 81.66 201 A 1 
ATOM 1512 O OD1 . ASP A 1 201 ? 10.318  3.296   6.696   1.00 76.57 201 A 1 
ATOM 1513 O OD2 . ASP A 1 201 ? 9.603   5.224   5.930   1.00 74.74 201 A 1 
ATOM 1514 N N   . ALA A 1 202 ? 6.900   1.861   4.046   1.00 91.27 202 A 1 
ATOM 1515 C CA  . ALA A 1 202 ? 5.521   1.549   4.411   1.00 92.61 202 A 1 
ATOM 1516 C C   . ALA A 1 202 ? 5.386   0.105   4.933   1.00 94.06 202 A 1 
ATOM 1517 O O   . ALA A 1 202 ? 4.779   -0.122  5.982   1.00 94.86 202 A 1 
ATOM 1518 C CB  . ALA A 1 202 ? 4.621   1.807   3.195   1.00 93.32 202 A 1 
ATOM 1519 N N   . ALA A 1 203 ? 6.017   -0.868  4.270   1.00 92.90 203 A 1 
ATOM 1520 C CA  . ALA A 1 203 ? 6.067   -2.254  4.729   1.00 92.91 203 A 1 
ATOM 1521 C C   . ALA A 1 203 ? 6.838   -2.402  6.053   1.00 93.34 203 A 1 
ATOM 1522 O O   . ALA A 1 203 ? 6.415   -3.147  6.937   1.00 93.90 203 A 1 
ATOM 1523 C CB  . ALA A 1 203 ? 6.690   -3.108  3.621   1.00 93.50 203 A 1 
ATOM 1524 N N   . ALA A 1 204 ? 7.937   -1.664  6.232   1.00 94.19 204 A 1 
ATOM 1525 C CA  . ALA A 1 204 ? 8.675   -1.644  7.491   1.00 93.44 204 A 1 
ATOM 1526 C C   . ALA A 1 204 ? 7.828   -1.087  8.645   1.00 93.91 204 A 1 
ATOM 1527 O O   . ALA A 1 204 ? 7.841   -1.670  9.727   1.00 93.97 204 A 1 
ATOM 1528 C CB  . ALA A 1 204 ? 9.984   -0.866  7.313   1.00 92.75 204 A 1 
ATOM 1529 N N   . ILE A 1 205 ? 7.039   -0.031  8.422   1.00 93.97 205 A 1 
ATOM 1530 C CA  . ILE A 1 205 ? 6.074   0.480   9.406   1.00 94.05 205 A 1 
ATOM 1531 C C   . ILE A 1 205 ? 5.033   -0.596  9.732   1.00 94.66 205 A 1 
ATOM 1532 O O   . ILE A 1 205 ? 4.803   -0.868  10.904  1.00 94.87 205 A 1 
ATOM 1533 C CB  . ILE A 1 205 ? 5.421   1.795   8.922   1.00 94.14 205 A 1 
ATOM 1534 C CG1 . ILE A 1 205 ? 6.450   2.943   8.935   1.00 92.76 205 A 1 
ATOM 1535 C CG2 . ILE A 1 205 ? 4.215   2.182   9.801   1.00 92.84 205 A 1 
ATOM 1536 C CD1 . ILE A 1 205 ? 6.025   4.177   8.125   1.00 89.10 205 A 1 
ATOM 1537 N N   . CYS A 1 206 ? 4.457   -1.265  8.735   1.00 95.46 206 A 1 
ATOM 1538 C CA  . CYS A 1 206 ? 3.499   -2.353  8.966   1.00 95.20 206 A 1 
ATOM 1539 C C   . CYS A 1 206 ? 4.098   -3.473  9.830   1.00 94.75 206 A 1 
ATOM 1540 O O   . CYS A 1 206 ? 3.443   -3.962  10.749  1.00 94.33 206 A 1 
ATOM 1541 C CB  . CYS A 1 206 ? 3.033   -2.935  7.625   1.00 95.70 206 A 1 
ATOM 1542 S SG  . CYS A 1 206 ? 2.130   -1.709  6.651   1.00 95.12 206 A 1 
ATOM 1543 N N   . ARG A 1 207 ? 5.358   -3.857  9.568   1.00 96.72 207 A 1 
ATOM 1544 C CA  . ARG A 1 207 ? 6.105   -4.836  10.374  1.00 95.88 207 A 1 
ATOM 1545 C C   . ARG A 1 207 ? 6.332   -4.339  11.803  1.00 95.56 207 A 1 
ATOM 1546 O O   . ARG A 1 207 ? 6.154   -5.108  12.735  1.00 94.56 207 A 1 
ATOM 1547 C CB  . ARG A 1 207 ? 7.432   -5.149  9.678   1.00 95.15 207 A 1 
ATOM 1548 C CG  . ARG A 1 207 ? 8.265   -6.202  10.429  1.00 87.86 207 A 1 
ATOM 1549 C CD  . ARG A 1 207 ? 9.727   -6.136  9.999   1.00 83.41 207 A 1 
ATOM 1550 N NE  . ARG A 1 207 ? 10.319  -4.852  10.408  1.00 76.10 207 A 1 
ATOM 1551 C CZ  . ARG A 1 207 ? 11.319  -4.212  9.850   1.00 71.27 207 A 1 
ATOM 1552 N NH1 . ARG A 1 207 ? 12.019  -4.726  8.870   1.00 63.17 207 A 1 
ATOM 1553 N NH2 . ARG A 1 207 ? 11.615  -3.015  10.276  1.00 63.30 207 A 1 
ATOM 1554 N N   . ASP A 1 208 ? 6.727   -3.076  11.971  1.00 95.85 208 A 1 
ATOM 1555 C CA  . ASP A 1 208 ? 7.020   -2.487  13.283  1.00 95.03 208 A 1 
ATOM 1556 C C   . ASP A 1 208 ? 5.742   -2.366  14.138  1.00 95.38 208 A 1 
ATOM 1557 O O   . ASP A 1 208 ? 5.781   -2.604  15.341  1.00 94.13 208 A 1 
ATOM 1558 C CB  . ASP A 1 208 ? 7.705   -1.116  13.101  1.00 93.87 208 A 1 
ATOM 1559 C CG  . ASP A 1 208 ? 9.078   -1.143  12.401  1.00 90.75 208 A 1 
ATOM 1560 O OD1 . ASP A 1 208 ? 9.700   -2.228  12.275  1.00 87.43 208 A 1 
ATOM 1561 O OD2 . ASP A 1 208 ? 9.534   -0.060  11.951  1.00 86.43 208 A 1 
ATOM 1562 N N   . VAL A 1 209 ? 4.603   -2.050  13.516  1.00 95.68 209 A 1 
ATOM 1563 C CA  . VAL A 1 209 ? 3.280   -2.063  14.168  1.00 95.29 209 A 1 
ATOM 1564 C C   . VAL A 1 209 ? 2.836   -3.497  14.481  1.00 94.23 209 A 1 
ATOM 1565 O O   . VAL A 1 209 ? 2.207   -3.736  15.508  1.00 92.34 209 A 1 
ATOM 1566 C CB  . VAL A 1 209 ? 2.226   -1.352  13.288  1.00 95.78 209 A 1 
ATOM 1567 C CG1 . VAL A 1 209 ? 0.833   -1.347  13.936  1.00 93.35 209 A 1 
ATOM 1568 C CG2 . VAL A 1 209 ? 2.582   0.114   13.034  1.00 93.45 209 A 1 
ATOM 1569 N N   . ASN A 1 210 ? 3.180   -4.464  13.610  1.00 95.66 210 A 1 
ATOM 1570 C CA  . ASN A 1 210 ? 2.854   -5.886  13.745  1.00 94.67 210 A 1 
ATOM 1571 C C   . ASN A 1 210 ? 1.362   -6.149  14.041  1.00 95.02 210 A 1 
ATOM 1572 O O   . ASN A 1 210 ? 1.007   -6.867  14.980  1.00 93.57 210 A 1 
ATOM 1573 C CB  . ASN A 1 210 ? 3.821   -6.535  14.748  1.00 93.03 210 A 1 
ATOM 1574 C CG  . ASN A 1 210 ? 3.689   -8.049  14.755  1.00 89.23 210 A 1 
ATOM 1575 O OD1 . ASN A 1 210 ? 3.509   -8.695  13.736  1.00 83.67 210 A 1 
ATOM 1576 N ND2 . ASN A 1 210 ? 3.785   -8.670  15.906  1.00 80.76 210 A 1 
ATOM 1577 N N   . HIS A 1 211 ? 0.479   -5.546  13.248  1.00 95.46 211 A 1 
ATOM 1578 C CA  . HIS A 1 211 ? -0.962  -5.592  13.473  1.00 95.98 211 A 1 
ATOM 1579 C C   . HIS A 1 211 ? -1.728  -6.025  12.203  1.00 96.20 211 A 1 
ATOM 1580 O O   . HIS A 1 211 ? -1.478  -5.473  11.130  1.00 95.92 211 A 1 
ATOM 1581 C CB  . HIS A 1 211 ? -1.413  -4.216  13.985  1.00 95.77 211 A 1 
ATOM 1582 C CG  . HIS A 1 211 ? -2.817  -4.267  14.514  1.00 95.81 211 A 1 
ATOM 1583 N ND1 . HIS A 1 211 ? -3.962  -4.174  13.764  1.00 89.86 211 A 1 
ATOM 1584 C CD2 . HIS A 1 211 ? -3.187  -4.575  15.792  1.00 89.77 211 A 1 
ATOM 1585 C CE1 . HIS A 1 211 ? -5.005  -4.448  14.564  1.00 90.44 211 A 1 
ATOM 1586 N NE2 . HIS A 1 211 ? -4.572  -4.697  15.806  1.00 91.50 211 A 1 
ATOM 1587 N N   . PRO A 1 212 ? -2.693  -6.975  12.285  1.00 96.92 212 A 1 
ATOM 1588 C CA  . PRO A 1 212 ? -3.405  -7.470  11.101  1.00 96.65 212 A 1 
ATOM 1589 C C   . PRO A 1 212 ? -4.250  -6.404  10.390  1.00 97.21 212 A 1 
ATOM 1590 O O   . PRO A 1 212 ? -4.461  -6.515  9.183   1.00 96.57 212 A 1 
ATOM 1591 C CB  . PRO A 1 212 ? -4.275  -8.628  11.609  1.00 96.14 212 A 1 
ATOM 1592 C CG  . PRO A 1 212 ? -4.483  -8.302  13.085  1.00 95.24 212 A 1 
ATOM 1593 C CD  . PRO A 1 212 ? -3.154  -7.666  13.478  1.00 97.03 212 A 1 
ATOM 1594 N N   . GLY A 1 213 ? -4.682  -5.361  11.099  1.00 96.49 213 A 1 
ATOM 1595 C CA  . GLY A 1 213 ? -5.439  -4.239  10.537  1.00 96.97 213 A 1 
ATOM 1596 C C   . GLY A 1 213 ? -4.589  -3.131  9.902   1.00 97.62 213 A 1 
ATOM 1597 O O   . GLY A 1 213 ? -5.161  -2.148  9.443   1.00 97.37 213 A 1 
ATOM 1598 N N   . VAL A 1 214 ? -3.247  -3.256  9.861   1.00 96.89 214 A 1 
ATOM 1599 C CA  . VAL A 1 214 ? -2.347  -2.250  9.266   1.00 97.12 214 A 1 
ATOM 1600 C C   . VAL A 1 214 ? -1.595  -2.861  8.089   1.00 96.95 214 A 1 
ATOM 1601 O O   . VAL A 1 214 ? -0.910  -3.876  8.225   1.00 96.45 214 A 1 
ATOM 1602 C CB  . VAL A 1 214 ? -1.389  -1.640  10.305  1.00 96.94 214 A 1 
ATOM 1603 C CG1 . VAL A 1 214 ? -0.522  -0.534  9.680   1.00 95.42 214 A 1 
ATOM 1604 C CG2 . VAL A 1 214 ? -2.169  -1.013  11.467  1.00 95.10 214 A 1 
ATOM 1605 N N   . ARG A 1 215 ? -1.751  -2.263  6.928   1.00 97.60 215 A 1 
ATOM 1606 C CA  . ARG A 1 215 ? -1.240  -2.729  5.634   1.00 97.51 215 A 1 
ATOM 1607 C C   . ARG A 1 215 ? -0.655  -1.570  4.832   1.00 97.63 215 A 1 
ATOM 1608 O O   . ARG A 1 215 ? -0.795  -0.408  5.218   1.00 96.75 215 A 1 
ATOM 1609 C CB  . ARG A 1 215 ? -2.383  -3.431  4.870   1.00 97.05 215 A 1 
ATOM 1610 C CG  . ARG A 1 215 ? -2.886  -4.730  5.522   1.00 95.04 215 A 1 
ATOM 1611 C CD  . ARG A 1 215 ? -1.800  -5.813  5.510   1.00 93.83 215 A 1 
ATOM 1612 N NE  . ARG A 1 215 ? -2.260  -7.055  6.140   1.00 90.44 215 A 1 
ATOM 1613 C CZ  . ARG A 1 215 ? -2.022  -7.426  7.384   1.00 91.34 215 A 1 
ATOM 1614 N NH1 . ARG A 1 215 ? -1.397  -6.674  8.238   1.00 81.37 215 A 1 
ATOM 1615 N NH2 . ARG A 1 215 ? -2.411  -8.593  7.794   1.00 82.82 215 A 1 
ATOM 1616 N N   . CYS A 1 216 ? -0.001  -1.869  3.717   1.00 95.89 216 A 1 
ATOM 1617 C CA  . CYS A 1 216 ? 0.510   -0.858  2.795   1.00 95.74 216 A 1 
ATOM 1618 C C   . CYS A 1 216 ? 0.064   -1.114  1.356   1.00 96.02 216 A 1 
ATOM 1619 O O   . CYS A 1 216 ? -0.523  -2.157  1.040   1.00 95.85 216 A 1 
ATOM 1620 C CB  . CYS A 1 216 ? 2.035   -0.733  2.946   1.00 95.18 216 A 1 
ATOM 1621 S SG  . CYS A 1 216 ? 2.891   -2.217  2.336   1.00 94.44 216 A 1 
ATOM 1622 N N   . MET A 1 217 ? 0.353   -0.161  0.498   1.00 94.03 217 A 1 
ATOM 1623 C CA  . MET A 1 217 ? 0.162   -0.265  -0.945  1.00 93.91 217 A 1 
ATOM 1624 C C   . MET A 1 217 ? 1.339   0.335   -1.716  1.00 93.14 217 A 1 
ATOM 1625 O O   . MET A 1 217 ? 2.257   0.906   -1.126  1.00 91.51 217 A 1 
ATOM 1626 C CB  . MET A 1 217 ? -1.180  0.369   -1.334  1.00 93.18 217 A 1 
ATOM 1627 C CG  . MET A 1 217 ? -1.245  1.875   -1.070  1.00 90.73 217 A 1 
ATOM 1628 S SD  . MET A 1 217 ? -2.810  2.600   -1.610  1.00 92.10 217 A 1 
ATOM 1629 C CE  . MET A 1 217 ? -2.532  2.598   -3.396  1.00 84.99 217 A 1 
ATOM 1630 N N   . GLY A 1 218 ? 1.310   0.193   -3.025  1.00 90.51 218 A 1 
ATOM 1631 C CA  . GLY A 1 218 ? 2.143   0.964   -3.938  1.00 89.84 218 A 1 
ATOM 1632 C C   . GLY A 1 218 ? 1.303   1.527   -5.080  1.00 91.16 218 A 1 
ATOM 1633 O O   . GLY A 1 218 ? 0.342   0.888   -5.514  1.00 90.07 218 A 1 
ATOM 1634 N N   . ASP A 1 219 ? 1.674   2.702   -5.568  1.00 86.78 219 A 1 
ATOM 1635 C CA  . ASP A 1 219 ? 1.076   3.329   -6.749  1.00 88.17 219 A 1 
ATOM 1636 C C   . ASP A 1 219 ? 2.150   3.454   -7.833  1.00 86.89 219 A 1 
ATOM 1637 O O   . ASP A 1 219 ? 3.184   4.086   -7.623  1.00 83.26 219 A 1 
ATOM 1638 C CB  . ASP A 1 219 ? 0.427   4.671   -6.358  1.00 87.51 219 A 1 
ATOM 1639 C CG  . ASP A 1 219 ? -0.119  5.504   -7.537  1.00 82.13 219 A 1 
ATOM 1640 O OD1 . ASP A 1 219 ? 0.492   5.466   -8.630  1.00 74.86 219 A 1 
ATOM 1641 O OD2 . ASP A 1 219 ? -1.086  6.249   -7.369  1.00 75.22 219 A 1 
ATOM 1642 N N   . PHE A 1 220 ? 1.916   2.875   -9.008  1.00 88.87 220 A 1 
ATOM 1643 C CA  . PHE A 1 220 ? 2.875   2.889   -10.121 1.00 86.70 220 A 1 
ATOM 1644 C C   . PHE A 1 220 ? 3.307   4.304   -10.545 1.00 85.80 220 A 1 
ATOM 1645 O O   . PHE A 1 220 ? 4.417   4.476   -11.048 1.00 81.55 220 A 1 
ATOM 1646 C CB  . PHE A 1 220 ? 2.260   2.184   -11.327 1.00 87.59 220 A 1 
ATOM 1647 C CG  . PHE A 1 220 ? 2.436   0.683   -11.349 1.00 88.23 220 A 1 
ATOM 1648 C CD1 . PHE A 1 220 ? 3.654   0.133   -11.792 1.00 82.92 220 A 1 
ATOM 1649 C CD2 . PHE A 1 220 ? 1.374   -0.166  -11.001 1.00 80.84 220 A 1 
ATOM 1650 C CE1 . PHE A 1 220 ? 3.798   -1.258  -11.906 1.00 80.65 220 A 1 
ATOM 1651 C CE2 . PHE A 1 220 ? 1.520   -1.556  -11.115 1.00 79.42 220 A 1 
ATOM 1652 C CZ  . PHE A 1 220 ? 2.728   -2.103  -11.577 1.00 88.17 220 A 1 
ATOM 1653 N N   . TRP A 1 221 ? 2.454   5.326   -10.372 1.00 89.50 221 A 1 
ATOM 1654 C CA  . TRP A 1 221 ? 2.824   6.699   -10.698 1.00 86.68 221 A 1 
ATOM 1655 C C   . TRP A 1 221 ? 3.738   7.312   -9.636  1.00 85.55 221 A 1 
ATOM 1656 O O   . TRP A 1 221 ? 4.773   7.881   -9.983  1.00 78.11 221 A 1 
ATOM 1657 C CB  . TRP A 1 221 ? 1.572   7.538   -10.928 1.00 83.92 221 A 1 
ATOM 1658 C CG  . TRP A 1 221 ? 1.881   8.968   -11.224 1.00 81.26 221 A 1 
ATOM 1659 C CD1 . TRP A 1 221 ? 2.340   9.442   -12.399 1.00 70.48 221 A 1 
ATOM 1660 C CD2 . TRP A 1 221 ? 1.817   10.114  -10.323 1.00 80.34 221 A 1 
ATOM 1661 N NE1 . TRP A 1 221 ? 2.555   10.805  -12.293 1.00 69.62 221 A 1 
ATOM 1662 C CE2 . TRP A 1 221 ? 2.241   11.267  -11.038 1.00 76.45 221 A 1 
ATOM 1663 C CE3 . TRP A 1 221 ? 1.430   10.281  -8.980  1.00 71.93 221 A 1 
ATOM 1664 C CZ2 . TRP A 1 221 ? 2.273   12.546  -10.446 1.00 73.42 221 A 1 
ATOM 1665 C CZ3 . TRP A 1 221 ? 1.460   11.559  -8.378  1.00 64.63 221 A 1 
ATOM 1666 C CH2 . TRP A 1 221 ? 1.877   12.684  -9.108  1.00 66.81 221 A 1 
ATOM 1667 N N   . HIS A 1 222 ? 3.438   7.131   -8.353  1.00 86.80 222 A 1 
ATOM 1668 C CA  . HIS A 1 222 ? 4.344   7.529   -7.269  1.00 84.74 222 A 1 
ATOM 1669 C C   . HIS A 1 222 ? 5.662   6.754   -7.313  1.00 84.90 222 A 1 
ATOM 1670 O O   . HIS A 1 222 ? 6.736   7.333   -7.145  1.00 79.66 222 A 1 
ATOM 1671 C CB  . HIS A 1 222 ? 3.638   7.343   -5.926  1.00 83.18 222 A 1 
ATOM 1672 C CG  . HIS A 1 222 ? 2.538   8.348   -5.707  1.00 84.48 222 A 1 
ATOM 1673 N ND1 . HIS A 1 222 ? 2.696   9.714   -5.686  1.00 74.14 222 A 1 
ATOM 1674 C CD2 . HIS A 1 222 ? 1.227   8.082   -5.455  1.00 74.08 222 A 1 
ATOM 1675 C CE1 . HIS A 1 222 ? 1.499   10.261  -5.415  1.00 77.79 222 A 1 
ATOM 1676 N NE2 . HIS A 1 222 ? 0.578   9.303   -5.265  1.00 78.27 222 A 1 
ATOM 1677 N N   . MET A 1 223 ? 5.597   5.467   -7.648  1.00 85.22 223 A 1 
ATOM 1678 C CA  . MET A 1 223 ? 6.745   4.579   -7.812  1.00 84.63 223 A 1 
ATOM 1679 C C   . MET A 1 223 ? 7.652   4.931   -8.999  1.00 84.22 223 A 1 
ATOM 1680 O O   . MET A 1 223 ? 8.718   4.339   -9.134  1.00 80.95 223 A 1 
ATOM 1681 C CB  . MET A 1 223 ? 6.265   3.132   -7.921  1.00 86.05 223 A 1 
ATOM 1682 C CG  . MET A 1 223 ? 5.754   2.572   -6.590  1.00 86.02 223 A 1 
ATOM 1683 S SD  . MET A 1 223 ? 4.914   0.973   -6.734  1.00 82.29 223 A 1 
ATOM 1684 C CE  . MET A 1 223 ? 6.138   0.023   -7.665  1.00 76.40 223 A 1 
ATOM 1685 N N   . SER A 1 224 ? 7.315   5.930   -9.820  1.00 82.92 224 A 1 
ATOM 1686 C CA  . SER A 1 224 ? 8.285   6.493   -10.775 1.00 79.52 224 A 1 
ATOM 1687 C C   . SER A 1 224 ? 9.542   7.077   -10.100 1.00 79.87 224 A 1 
ATOM 1688 O O   . SER A 1 224 ? 10.542  7.319   -10.770 1.00 76.52 224 A 1 
ATOM 1689 C CB  . SER A 1 224 ? 7.619   7.544   -11.669 1.00 78.05 224 A 1 
ATOM 1690 O OG  . SER A 1 224 ? 7.160   8.664   -10.942 1.00 73.20 224 A 1 
ATOM 1691 N N   . GLU A 1 225 ? 9.512   7.290   -8.783  1.00 78.15 225 A 1 
ATOM 1692 C CA  . GLU A 1 225 ? 10.670  7.669   -7.960  1.00 78.68 225 A 1 
ATOM 1693 C C   . GLU A 1 225 ? 11.369  6.476   -7.292  1.00 80.54 225 A 1 
ATOM 1694 O O   . GLU A 1 225 ? 12.443  6.660   -6.708  1.00 76.11 225 A 1 
ATOM 1695 C CB  . GLU A 1 225 ? 10.261  8.691   -6.885  1.00 74.55 225 A 1 
ATOM 1696 C CG  . GLU A 1 225 ? 9.762   10.020  -7.470  1.00 70.86 225 A 1 
ATOM 1697 C CD  . GLU A 1 225 ? 9.563   11.100  -6.400  1.00 66.74 225 A 1 
ATOM 1698 O OE1 . GLU A 1 225 ? 9.307   12.269  -6.776  1.00 61.12 225 A 1 
ATOM 1699 O OE2 . GLU A 1 225 ? 9.712   10.852  -5.177  1.00 65.93 225 A 1 
ATOM 1700 N N   . GLU A 1 226 ? 10.803  5.270   -7.353  1.00 81.66 226 A 1 
ATOM 1701 C CA  . GLU A 1 226 ? 11.479  4.043   -6.945  1.00 82.14 226 A 1 
ATOM 1702 C C   . GLU A 1 226 ? 12.556  3.681   -7.978  1.00 82.82 226 A 1 
ATOM 1703 O O   . GLU A 1 226 ? 12.427  3.942   -9.174  1.00 78.45 226 A 1 
ATOM 1704 C CB  . GLU A 1 226 ? 10.478  2.888   -6.780  1.00 80.60 226 A 1 
ATOM 1705 C CG  . GLU A 1 226 ? 9.450   3.089   -5.653  1.00 78.38 226 A 1 
ATOM 1706 C CD  . GLU A 1 226 ? 9.995   2.795   -4.249  1.00 79.18 226 A 1 
ATOM 1707 O OE1 . GLU A 1 226 ? 9.186   2.740   -3.291  1.00 68.77 226 A 1 
ATOM 1708 O OE2 . GLU A 1 226 ? 11.226  2.589   -4.100  1.00 76.27 226 A 1 
ATOM 1709 N N   . THR A 1 227 ? 13.624  3.038   -7.519  1.00 84.00 227 A 1 
ATOM 1710 C CA  . THR A 1 227 ? 14.685  2.570   -8.427  1.00 83.59 227 A 1 
ATOM 1711 C C   . THR A 1 227 ? 14.263  1.367   -9.273  1.00 86.16 227 A 1 
ATOM 1712 O O   . THR A 1 227 ? 14.904  1.076   -10.281 1.00 83.85 227 A 1 
ATOM 1713 C CB  . THR A 1 227 ? 15.956  2.218   -7.649  1.00 80.49 227 A 1 
ATOM 1714 O OG1 . THR A 1 227 ? 15.667  1.300   -6.615  1.00 76.60 227 A 1 
ATOM 1715 C CG2 . THR A 1 227 ? 16.585  3.449   -6.995  1.00 72.48 227 A 1 
ATOM 1716 N N   . SER A 1 228 ? 13.225  0.648   -8.844  1.00 87.78 228 A 1 
ATOM 1717 C CA  . SER A 1 228 ? 12.685  -0.531  -9.514  1.00 89.54 228 A 1 
ATOM 1718 C C   . SER A 1 228 ? 11.258  -0.793  -9.039  1.00 90.90 228 A 1 
ATOM 1719 O O   . SER A 1 228 ? 11.051  -1.020  -7.847  1.00 90.72 228 A 1 
ATOM 1720 C CB  . SER A 1 228 ? 13.577  -1.736  -9.188  1.00 88.60 228 A 1 
ATOM 1721 O OG  . SER A 1 228 ? 13.007  -2.948  -9.648  1.00 86.45 228 A 1 
ATOM 1722 N N   . ASP A 1 229 ? 10.294  -0.854  -9.962  1.00 90.28 229 A 1 
ATOM 1723 C CA  . ASP A 1 229 ? 8.914   -1.251  -9.657  1.00 91.58 229 A 1 
ATOM 1724 C C   . ASP A 1 229 ? 8.864   -2.667  -9.063  1.00 92.70 229 A 1 
ATOM 1725 O O   . ASP A 1 229 ? 8.169   -2.922  -8.077  1.00 92.62 229 A 1 
ATOM 1726 C CB  . ASP A 1 229 ? 8.064   -1.231  -10.936 1.00 90.80 229 A 1 
ATOM 1727 C CG  . ASP A 1 229 ? 7.800   0.142   -11.550 1.00 89.93 229 A 1 
ATOM 1728 O OD1 . ASP A 1 229 ? 7.888   1.181   -10.872 1.00 85.54 229 A 1 
ATOM 1729 O OD2 . ASP A 1 229 ? 7.443   0.182   -12.750 1.00 85.03 229 A 1 
ATOM 1730 N N   . MET A 1 230 ? 9.647   -3.598  -9.632  1.00 92.29 230 A 1 
ATOM 1731 C CA  . MET A 1 230 ? 9.757   -4.961  -9.115  1.00 92.35 230 A 1 
ATOM 1732 C C   . MET A 1 230 ? 10.286  -4.956  -7.680  1.00 92.99 230 A 1 
ATOM 1733 O O   . MET A 1 230 ? 9.681   -5.562  -6.802  1.00 92.78 230 A 1 
ATOM 1734 C CB  . MET A 1 230 ? 10.648  -5.810  -10.039 1.00 91.24 230 A 1 
ATOM 1735 C CG  . MET A 1 230 ? 10.754  -7.256  -9.536  1.00 87.17 230 A 1 
ATOM 1736 S SD  . MET A 1 230 ? 11.821  -8.351  -10.504 1.00 84.55 230 A 1 
ATOM 1737 C CE  . MET A 1 230 ? 10.793  -8.602  -11.965 1.00 74.13 230 A 1 
ATOM 1738 N N   . GLY A 1 231 ? 11.397  -4.260  -7.431  1.00 90.63 231 A 1 
ATOM 1739 C CA  . GLY A 1 231 ? 11.995  -4.165  -6.098  1.00 90.33 231 A 1 
ATOM 1740 C C   . GLY A 1 231 ? 11.041  -3.554  -5.069  1.00 91.49 231 A 1 
ATOM 1741 O O   . GLY A 1 231 ? 10.923  -4.083  -3.965  1.00 91.74 231 A 1 
ATOM 1742 N N   . ALA A 1 232 ? 10.324  -2.497  -5.456  1.00 91.15 232 A 1 
ATOM 1743 C CA  . ALA A 1 232 ? 9.346   -1.838  -4.603  1.00 90.78 232 A 1 
ATOM 1744 C C   . ALA A 1 232 ? 8.234   -2.805  -4.173  1.00 91.52 232 A 1 
ATOM 1745 O O   . ALA A 1 232 ? 8.041   -3.014  -2.977  1.00 91.97 232 A 1 
ATOM 1746 C CB  . ALA A 1 232 ? 8.802   -0.612  -5.339  1.00 91.00 232 A 1 
ATOM 1747 N N   . PHE A 1 233 ? 7.564   -3.478  -5.105  1.00 92.75 233 A 1 
ATOM 1748 C CA  . PHE A 1 233 ? 6.496   -4.419  -4.753  1.00 92.52 233 A 1 
ATOM 1749 C C   . PHE A 1 233 ? 6.997   -5.631  -3.965  1.00 92.24 233 A 1 
ATOM 1750 O O   . PHE A 1 233 ? 6.375   -5.990  -2.962  1.00 91.36 233 A 1 
ATOM 1751 C CB  . PHE A 1 233 ? 5.738   -4.861  -6.003  1.00 92.71 233 A 1 
ATOM 1752 C CG  . PHE A 1 233 ? 4.797   -3.817  -6.568  1.00 93.37 233 A 1 
ATOM 1753 C CD1 . PHE A 1 233 ? 3.843   -3.195  -5.739  1.00 89.70 233 A 1 
ATOM 1754 C CD2 . PHE A 1 233 ? 4.847   -3.494  -7.934  1.00 89.93 233 A 1 
ATOM 1755 C CE1 . PHE A 1 233 ? 2.954   -2.243  -6.272  1.00 88.98 233 A 1 
ATOM 1756 C CE2 . PHE A 1 233 ? 3.956   -2.546  -8.463  1.00 88.63 233 A 1 
ATOM 1757 C CZ  . PHE A 1 233 ? 3.013   -1.915  -7.635  1.00 91.61 233 A 1 
ATOM 1758 N N   . ILE A 1 234 ? 8.147   -6.215  -4.341  1.00 92.66 234 A 1 
ATOM 1759 C CA  . ILE A 1 234 ? 8.748   -7.321  -3.575  1.00 91.53 234 A 1 
ATOM 1760 C C   . ILE A 1 234 ? 9.015   -6.896  -2.126  1.00 90.97 234 A 1 
ATOM 1761 O O   . ILE A 1 234 ? 8.756   -7.669  -1.207  1.00 90.50 234 A 1 
ATOM 1762 C CB  . ILE A 1 234 ? 10.026  -7.839  -4.276  1.00 91.35 234 A 1 
ATOM 1763 C CG1 . ILE A 1 234 ? 9.705   -8.556  -5.607  1.00 89.59 234 A 1 
ATOM 1764 C CG2 . ILE A 1 234 ? 10.857  -8.777  -3.374  1.00 89.06 234 A 1 
ATOM 1765 C CD1 . ILE A 1 234 ? 8.923   -9.871  -5.496  1.00 81.71 234 A 1 
ATOM 1766 N N   . SER A 1 235 ? 9.467   -5.657  -1.900  1.00 92.07 235 A 1 
ATOM 1767 C CA  . SER A 1 235 ? 9.691   -5.135  -0.549  1.00 91.52 235 A 1 
ATOM 1768 C C   . SER A 1 235 ? 8.400   -4.973  0.271   1.00 91.84 235 A 1 
ATOM 1769 O O   . SER A 1 235 ? 8.452   -5.063  1.494   1.00 91.57 235 A 1 
ATOM 1770 C CB  . SER A 1 235 ? 10.472  -3.819  -0.607  1.00 91.05 235 A 1 
ATOM 1771 O OG  . SER A 1 235 ? 9.647   -2.718  -0.928  1.00 87.70 235 A 1 
ATOM 1772 N N   . GLY A 1 236 ? 7.256   -4.791  -0.384  1.00 91.99 236 A 1 
ATOM 1773 C CA  . GLY A 1 236 ? 5.938   -4.766  0.255   1.00 91.35 236 A 1 
ATOM 1774 C C   . GLY A 1 236 ? 5.507   -6.127  0.802   1.00 92.08 236 A 1 
ATOM 1775 O O   . GLY A 1 236 ? 4.840   -6.201  1.841   1.00 91.23 236 A 1 
ATOM 1776 N N   . GLY A 1 237 ? 5.912   -7.213  0.139   1.00 92.98 237 A 1 
ATOM 1777 C CA  . GLY A 1 237 ? 5.652   -8.589  0.562   1.00 91.92 237 A 1 
ATOM 1778 C C   . GLY A 1 237 ? 4.179   -8.838  0.922   1.00 92.67 237 A 1 
ATOM 1779 O O   . GLY A 1 237 ? 3.264   -8.341  0.273   1.00 92.17 237 A 1 
ATOM 1780 N N   . ASN A 1 238 ? 3.956   -9.570  2.011   1.00 94.84 238 A 1 
ATOM 1781 C CA  . ASN A 1 238 ? 2.614   -9.907  2.505   1.00 94.32 238 A 1 
ATOM 1782 C C   . ASN A 1 238 ? 1.829   -8.704  3.073   1.00 95.63 238 A 1 
ATOM 1783 O O   . ASN A 1 238 ? 0.643   -8.836  3.377   1.00 94.69 238 A 1 
ATOM 1784 C CB  . ASN A 1 238 ? 2.744   -11.009 3.570   1.00 91.65 238 A 1 
ATOM 1785 C CG  . ASN A 1 238 ? 3.272   -12.326 3.019   1.00 78.48 238 A 1 
ATOM 1786 O OD1 . ASN A 1 238 ? 3.260   -12.594 1.835   1.00 68.45 238 A 1 
ATOM 1787 N ND2 . ASN A 1 238 ? 3.754   -13.201 3.873   1.00 68.97 238 A 1 
ATOM 1788 N N   . TYR A 1 239 ? 2.479   -7.544  3.245   1.00 94.93 239 A 1 
ATOM 1789 C CA  . TYR A 1 239 ? 1.793   -6.326  3.683   1.00 95.59 239 A 1 
ATOM 1790 C C   . TYR A 1 239 ? 1.079   -5.608  2.539   1.00 96.21 239 A 1 
ATOM 1791 O O   . TYR A 1 239 ? 0.227   -4.762  2.806   1.00 95.87 239 A 1 
ATOM 1792 C CB  . TYR A 1 239 ? 2.776   -5.389  4.392   1.00 95.74 239 A 1 
ATOM 1793 C CG  . TYR A 1 239 ? 3.385   -5.982  5.646   1.00 95.61 239 A 1 
ATOM 1794 C CD1 . TYR A 1 239 ? 2.578   -6.202  6.782   1.00 93.83 239 A 1 
ATOM 1795 C CD2 . TYR A 1 239 ? 4.752   -6.317  5.680   1.00 94.06 239 A 1 
ATOM 1796 C CE1 . TYR A 1 239 ? 3.133   -6.758  7.946   1.00 93.16 239 A 1 
ATOM 1797 C CE2 . TYR A 1 239 ? 5.313   -6.873  6.846   1.00 93.34 239 A 1 
ATOM 1798 C CZ  . TYR A 1 239 ? 4.504   -7.094  7.979   1.00 93.74 239 A 1 
ATOM 1799 O OH  . TYR A 1 239 ? 5.044   -7.629  9.109   1.00 92.22 239 A 1 
ATOM 1800 N N   . LEU A 1 240 ? 1.392   -5.933  1.284   1.00 95.69 240 A 1 
ATOM 1801 C CA  . LEU A 1 240 ? 0.781   -5.314  0.114   1.00 95.79 240 A 1 
ATOM 1802 C C   . LEU A 1 240 ? -0.714  -5.671  0.038   1.00 95.87 240 A 1 
ATOM 1803 O O   . LEU A 1 240 ? -1.099  -6.821  -0.174  1.00 94.99 240 A 1 
ATOM 1804 C CB  . LEU A 1 240 ? 1.563   -5.725  -1.142  1.00 95.14 240 A 1 
ATOM 1805 C CG  . LEU A 1 240 ? 1.197   -4.905  -2.389  1.00 90.46 240 A 1 
ATOM 1806 C CD1 . LEU A 1 240 ? 1.681   -3.456  -2.280  1.00 88.08 240 A 1 
ATOM 1807 C CD2 . LEU A 1 240 ? 1.853   -5.534  -3.616  1.00 88.01 240 A 1 
ATOM 1808 N N   . GLN A 1 241 ? -1.558  -4.662  0.218   1.00 96.29 241 A 1 
ATOM 1809 C CA  . GLN A 1 241 ? -3.012  -4.801  0.337   1.00 96.26 241 A 1 
ATOM 1810 C C   . GLN A 1 241 ? -3.770  -4.222  -0.861  1.00 96.51 241 A 1 
ATOM 1811 O O   . GLN A 1 241 ? -4.878  -4.672  -1.171  1.00 95.60 241 A 1 
ATOM 1812 C CB  . GLN A 1 241 ? -3.437  -4.120  1.645   1.00 95.63 241 A 1 
ATOM 1813 C CG  . GLN A 1 241 ? -4.902  -4.358  2.029   1.00 93.06 241 A 1 
ATOM 1814 C CD  . GLN A 1 241 ? -5.221  -5.799  2.410   1.00 95.13 241 A 1 
ATOM 1815 O OE1 . GLN A 1 241 ? -4.370  -6.640  2.673   1.00 88.77 241 A 1 
ATOM 1816 N NE2 . GLN A 1 241 ? -6.486  -6.145  2.468   1.00 87.44 241 A 1 
ATOM 1817 N N   . HIS A 1 242 ? -3.187  -3.221  -1.521  1.00 94.52 242 A 1 
ATOM 1818 C CA  . HIS A 1 242 ? -3.764  -2.542  -2.677  1.00 94.80 242 A 1 
ATOM 1819 C C   . HIS A 1 242 ? -2.658  -2.036  -3.611  1.00 95.05 242 A 1 
ATOM 1820 O O   . HIS A 1 242 ? -1.506  -1.891  -3.200  1.00 94.44 242 A 1 
ATOM 1821 C CB  . HIS A 1 242 ? -4.656  -1.390  -2.192  1.00 95.24 242 A 1 
ATOM 1822 C CG  . HIS A 1 242 ? -5.659  -0.950  -3.222  1.00 95.13 242 A 1 
ATOM 1823 N ND1 . HIS A 1 242 ? -6.577  -1.769  -3.857  1.00 88.94 242 A 1 
ATOM 1824 C CD2 . HIS A 1 242 ? -5.853  0.331   -3.659  1.00 89.32 242 A 1 
ATOM 1825 C CE1 . HIS A 1 242 ? -7.312  -0.983  -4.653  1.00 90.43 242 A 1 
ATOM 1826 N NE2 . HIS A 1 242 ? -6.905  0.292   -4.559  1.00 91.10 242 A 1 
ATOM 1827 N N   . VAL A 1 243 ? -3.005  -1.801  -4.875  1.00 95.88 243 A 1 
ATOM 1828 C CA  . VAL A 1 243 ? -2.110  -1.199  -5.870  1.00 96.15 243 A 1 
ATOM 1829 C C   . VAL A 1 243 ? -2.898  -0.157  -6.645  1.00 96.19 243 A 1 
ATOM 1830 O O   . VAL A 1 243 ? -3.980  -0.472  -7.137  1.00 95.88 243 A 1 
ATOM 1831 C CB  . VAL A 1 243 ? -1.516  -2.264  -6.816  1.00 96.00 243 A 1 
ATOM 1832 C CG1 . VAL A 1 243 ? -0.720  -1.647  -7.975  1.00 93.82 243 A 1 
ATOM 1833 C CG2 . VAL A 1 243 ? -0.562  -3.205  -6.063  1.00 93.83 243 A 1 
ATOM 1834 N N   . HIS A 1 244 ? -2.346  1.049   -6.794  1.00 93.47 244 A 1 
ATOM 1835 C CA  . HIS A 1 244 ? -2.853  2.030   -7.750  1.00 93.39 244 A 1 
ATOM 1836 C C   . HIS A 1 244 ? -2.054  2.012   -9.050  1.00 93.02 244 A 1 
ATOM 1837 O O   . HIS A 1 244 ? -0.868  1.678   -9.089  1.00 92.77 244 A 1 
ATOM 1838 C CB  . HIS A 1 244 ? -2.870  3.432   -7.134  1.00 93.85 244 A 1 
ATOM 1839 C CG  . HIS A 1 244 ? -3.983  3.695   -6.159  1.00 93.61 244 A 1 
ATOM 1840 N ND1 . HIS A 1 244 ? -4.009  4.760   -5.280  1.00 88.81 244 A 1 
ATOM 1841 C CD2 . HIS A 1 244 ? -5.159  3.018   -6.003  1.00 89.29 244 A 1 
ATOM 1842 C CE1 . HIS A 1 244 ? -5.172  4.723   -4.624  1.00 90.25 244 A 1 
ATOM 1843 N NE2 . HIS A 1 244 ? -5.908  3.676   -5.030  1.00 90.31 244 A 1 
ATOM 1844 N N   . ILE A 1 245 ? -2.723  2.400   -10.128 1.00 95.16 245 A 1 
ATOM 1845 C CA  . ILE A 1 245 ? -2.115  2.507   -11.448 1.00 95.73 245 A 1 
ATOM 1846 C C   . ILE A 1 245 ? -2.606  3.745   -12.201 1.00 95.06 245 A 1 
ATOM 1847 O O   . ILE A 1 245 ? -3.791  4.076   -12.215 1.00 94.53 245 A 1 
ATOM 1848 C CB  . ILE A 1 245 ? -2.288  1.190   -12.231 1.00 95.99 245 A 1 
ATOM 1849 C CG1 . ILE A 1 245 ? -1.325  1.142   -13.439 1.00 93.34 245 A 1 
ATOM 1850 C CG2 . ILE A 1 245 ? -3.747  0.944   -12.663 1.00 93.31 245 A 1 
ATOM 1851 C CD1 . ILE A 1 245 ? -1.133  -0.277  -13.969 1.00 92.20 245 A 1 
ATOM 1852 N N   . ALA A 1 246 ? -1.663  4.424   -12.851 1.00 94.96 246 A 1 
ATOM 1853 C CA  . ALA A 1 246 ? -1.873  5.564   -13.730 1.00 93.93 246 A 1 
ATOM 1854 C C   . ALA A 1 246 ? -0.764  5.608   -14.788 1.00 93.15 246 A 1 
ATOM 1855 O O   . ALA A 1 246 ? 0.220   4.865   -14.695 1.00 92.23 246 A 1 
ATOM 1856 C CB  . ALA A 1 246 ? -1.879  6.839   -12.881 1.00 93.72 246 A 1 
ATOM 1857 N N   . SER A 1 247 ? -0.899  6.493   -15.773 1.00 92.64 247 A 1 
ATOM 1858 C CA  . SER A 1 247 ? 0.187   6.752   -16.717 1.00 90.79 247 A 1 
ATOM 1859 C C   . SER A 1 247 ? 1.420   7.317   -15.998 1.00 89.19 247 A 1 
ATOM 1860 O O   . SER A 1 247 ? 1.317   8.062   -15.017 1.00 88.81 247 A 1 
ATOM 1861 C CB  . SER A 1 247 ? -0.277  7.642   -17.877 1.00 91.02 247 A 1 
ATOM 1862 O OG  . SER A 1 247 ? -0.279  9.014   -17.523 1.00 86.67 247 A 1 
ATOM 1863 N N   . ARG A 1 248 ? 2.622   6.945   -16.480 1.00 93.09 248 A 1 
ATOM 1864 C CA  . ARG A 1 248 ? 3.876   7.119   -15.720 1.00 92.18 248 A 1 
ATOM 1865 C C   . ARG A 1 248 ? 4.404   8.557   -15.650 1.00 91.76 248 A 1 
ATOM 1866 O O   . ARG A 1 248 ? 5.331   8.810   -14.884 1.00 88.08 248 A 1 
ATOM 1867 C CB  . ARG A 1 248 ? 4.958   6.187   -16.279 1.00 90.80 248 A 1 
ATOM 1868 C CG  . ARG A 1 248 ? 4.608   4.689   -16.246 1.00 89.09 248 A 1 
ATOM 1869 C CD  . ARG A 1 248 ? 4.320   4.137   -14.839 1.00 86.64 248 A 1 
ATOM 1870 N NE  . ARG A 1 248 ? 5.489   4.231   -13.945 1.00 85.32 248 A 1 
ATOM 1871 C CZ  . ARG A 1 248 ? 6.261   3.224   -13.540 1.00 87.09 248 A 1 
ATOM 1872 N NH1 . ARG A 1 248 ? 6.138   2.022   -13.989 1.00 77.75 248 A 1 
ATOM 1873 N NH2 . ARG A 1 248 ? 7.175   3.397   -12.639 1.00 79.81 248 A 1 
ATOM 1874 N N   . LYS A 1 249 ? 3.859   9.498   -16.436 1.00 91.08 249 A 1 
ATOM 1875 C CA  . LYS A 1 249 ? 4.316   10.901  -16.467 1.00 89.64 249 A 1 
ATOM 1876 C C   . LYS A 1 249 ? 3.244   11.883  -16.018 1.00 90.08 249 A 1 
ATOM 1877 O O   . LYS A 1 249 ? 3.525   12.765  -15.214 1.00 88.20 249 A 1 
ATOM 1878 C CB  . LYS A 1 249 ? 4.823   11.265  -17.871 1.00 89.50 249 A 1 
ATOM 1879 C CG  . LYS A 1 249 ? 6.030   10.433  -18.314 1.00 88.07 249 A 1 
ATOM 1880 C CD  . LYS A 1 249 ? 6.457   10.837  -19.729 1.00 82.94 249 A 1 
ATOM 1881 C CE  . LYS A 1 249 ? 7.658   9.994   -20.156 1.00 78.14 249 A 1 
ATOM 1882 N NZ  . LYS A 1 249 ? 7.995   10.215  -21.582 1.00 69.18 249 A 1 
ATOM 1883 N N   . ARG A 1 250 ? 2.033   11.748  -16.549 1.00 90.74 250 A 1 
ATOM 1884 C CA  . ARG A 1 250 ? 0.949   12.728  -16.373 1.00 90.03 250 A 1 
ATOM 1885 C C   . ARG A 1 250 ? -0.129  12.295  -15.379 1.00 90.34 250 A 1 
ATOM 1886 O O   . ARG A 1 250 ? -1.077  13.048  -15.186 1.00 88.41 250 A 1 
ATOM 1887 C CB  . ARG A 1 250 ? 0.347   13.070  -17.745 1.00 89.83 250 A 1 
ATOM 1888 C CG  . ARG A 1 250 ? 1.349   13.792  -18.663 1.00 89.48 250 A 1 
ATOM 1889 C CD  . ARG A 1 250 ? 0.737   14.083  -20.030 1.00 88.99 250 A 1 
ATOM 1890 N NE  . ARG A 1 250 ? 0.548   12.834  -20.781 1.00 87.36 250 A 1 
ATOM 1891 C CZ  . ARG A 1 250 ? -0.121  12.643  -21.899 1.00 87.00 250 A 1 
ATOM 1892 N NH1 . ARG A 1 250 ? -0.711  13.609  -22.539 1.00 80.86 250 A 1 
ATOM 1893 N NH2 . ARG A 1 250 ? -0.193  11.440  -22.385 1.00 81.62 250 A 1 
ATOM 1894 N N   . ARG A 1 251 ? -0.003  11.105  -14.773 1.00 90.14 251 A 1 
ATOM 1895 C CA  . ARG A 1 251 ? -1.035  10.503  -13.911 1.00 92.50 251 A 1 
ATOM 1896 C C   . ARG A 1 251 ? -2.400  10.462  -14.616 1.00 93.57 251 A 1 
ATOM 1897 O O   . ARG A 1 251 ? -3.441  10.765  -14.043 1.00 91.62 251 A 1 
ATOM 1898 C CB  . ARG A 1 251 ? -1.057  11.185  -12.533 1.00 91.93 251 A 1 
ATOM 1899 C CG  . ARG A 1 251 ? -1.713  10.328  -11.438 1.00 90.57 251 A 1 
ATOM 1900 C CD  . ARG A 1 251 ? -1.770  11.107  -10.117 1.00 88.09 251 A 1 
ATOM 1901 N NE  . ARG A 1 251 ? -2.317  10.315  -8.994  1.00 82.01 251 A 1 
ATOM 1902 C CZ  . ARG A 1 251 ? -2.236  10.629  -7.705  1.00 77.98 251 A 1 
ATOM 1903 N NH1 . ARG A 1 251 ? -1.677  11.728  -7.288  1.00 73.43 251 A 1 
ATOM 1904 N NH2 . ARG A 1 251 ? -2.705  9.839   -6.795  1.00 69.30 251 A 1 
ATOM 1905 N N   . SER A 1 252 ? -2.387  10.163  -15.903 1.00 93.24 252 A 1 
ATOM 1906 C CA  . SER A 1 252 ? -3.581  9.982   -16.723 1.00 93.57 252 A 1 
ATOM 1907 C C   . SER A 1 252 ? -3.828  8.490   -16.983 1.00 94.37 252 A 1 
ATOM 1908 O O   . SER A 1 252 ? -3.228  7.639   -16.321 1.00 92.85 252 A 1 
ATOM 1909 C CB  . SER A 1 252 ? -3.477  10.846  -17.986 1.00 92.56 252 A 1 
ATOM 1910 O OG  . SER A 1 252 ? -2.489  10.393  -18.882 1.00 86.28 252 A 1 
ATOM 1911 N N   . MET A 1 253 ? -4.738  8.158   -17.892 1.00 95.44 253 A 1 
ATOM 1912 C CA  . MET A 1 253 ? -5.068  6.766   -18.177 1.00 95.78 253 A 1 
ATOM 1913 C C   . MET A 1 253 ? -3.823  5.989   -18.645 1.00 96.18 253 A 1 
ATOM 1914 O O   . MET A 1 253 ? -3.102  6.489   -19.516 1.00 95.52 253 A 1 
ATOM 1915 C CB  . MET A 1 253 ? -6.179  6.740   -19.228 1.00 95.07 253 A 1 
ATOM 1916 C CG  . MET A 1 253 ? -6.927  5.406   -19.278 1.00 89.70 253 A 1 
ATOM 1917 S SD  . MET A 1 253 ? -7.889  4.966   -17.802 1.00 91.41 253 A 1 
ATOM 1918 C CE  . MET A 1 253 ? -9.006  6.372   -17.663 1.00 83.65 253 A 1 
ATOM 1919 N N   . PRO A 1 254 ? -3.541  4.777   -18.116 1.00 95.88 254 A 1 
ATOM 1920 C CA  . PRO A 1 254 ? -2.463  3.935   -18.628 1.00 95.98 254 A 1 
ATOM 1921 C C   . PRO A 1 254 ? -2.559  3.748   -20.152 1.00 96.30 254 A 1 
ATOM 1922 O O   . PRO A 1 254 ? -3.620  3.392   -20.664 1.00 96.12 254 A 1 
ATOM 1923 C CB  . PRO A 1 254 ? -2.586  2.601   -17.884 1.00 96.21 254 A 1 
ATOM 1924 C CG  . PRO A 1 254 ? -3.223  3.010   -16.554 1.00 95.46 254 A 1 
ATOM 1925 C CD  . PRO A 1 254 ? -4.163  4.142   -16.960 1.00 96.82 254 A 1 
ATOM 1926 N N   . GLY A 1 255 ? -1.459  4.005   -20.850 1.00 94.91 255 A 1 
ATOM 1927 C CA  . GLY A 1 255 ? -1.365  4.046   -22.315 1.00 94.32 255 A 1 
ATOM 1928 C C   . GLY A 1 255 ? -1.243  5.458   -22.898 1.00 95.22 255 A 1 
ATOM 1929 O O   . GLY A 1 255 ? -0.652  5.632   -23.963 1.00 93.82 255 A 1 
ATOM 1930 N N   . GLU A 1 256 ? -1.720  6.497   -22.197 1.00 94.31 256 A 1 
ATOM 1931 C CA  . GLU A 1 256 ? -1.679  7.878   -22.711 1.00 93.93 256 A 1 
ATOM 1932 C C   . GLU A 1 256 ? -0.272  8.511   -22.701 1.00 93.55 256 A 1 
ATOM 1933 O O   . GLU A 1 256 ? -0.050  9.520   -23.381 1.00 91.88 256 A 1 
ATOM 1934 C CB  . GLU A 1 256 ? -2.669  8.771   -21.950 1.00 93.55 256 A 1 
ATOM 1935 C CG  . GLU A 1 256 ? -4.143  8.411   -22.229 1.00 92.42 256 A 1 
ATOM 1936 C CD  . GLU A 1 256 ? -5.102  9.435   -21.612 1.00 94.11 256 A 1 
ATOM 1937 O OE1 . GLU A 1 256 ? -5.948  9.996   -22.348 1.00 87.80 256 A 1 
ATOM 1938 O OE2 . GLU A 1 256 ? -5.010  9.702   -20.396 1.00 89.54 256 A 1 
ATOM 1939 N N   . ASP A 1 257 ? 0.696   7.930   -21.982 1.00 94.79 257 A 1 
ATOM 1940 C CA  . ASP A 1 257 ? 2.114   8.335   -21.992 1.00 94.64 257 A 1 
ATOM 1941 C C   . ASP A 1 257 ? 2.991   7.442   -22.892 1.00 94.64 257 A 1 
ATOM 1942 O O   . ASP A 1 257 ? 4.226   7.537   -22.877 1.00 92.77 257 A 1 
ATOM 1943 C CB  . ASP A 1 257 ? 2.649   8.465   -20.556 1.00 94.00 257 A 1 
ATOM 1944 C CG  . ASP A 1 257 ? 2.074   9.668   -19.797 1.00 92.83 257 A 1 
ATOM 1945 O OD1 . ASP A 1 257 ? 1.612   10.637  -20.441 1.00 89.04 257 A 1 
ATOM 1946 O OD2 . ASP A 1 257 ? 2.157   9.684   -18.550 1.00 89.72 257 A 1 
ATOM 1947 N N   . GLY A 1 258 ? 2.364   6.596   -23.720 1.00 94.62 258 A 1 
ATOM 1948 C CA  . GLY A 1 258 ? 3.029   5.769   -24.724 1.00 94.16 258 A 1 
ATOM 1949 C C   . GLY A 1 258 ? 3.996   4.763   -24.104 1.00 95.09 258 A 1 
ATOM 1950 O O   . GLY A 1 258 ? 3.660   4.067   -23.154 1.00 94.05 258 A 1 
ATOM 1951 N N   . THR A 1 259 ? 5.226   4.699   -24.616 1.00 95.43 259 A 1 
ATOM 1952 C CA  . THR A 1 259 ? 6.227   3.718   -24.163 1.00 95.32 259 A 1 
ATOM 1953 C C   . THR A 1 259 ? 6.667   3.878   -22.703 1.00 95.45 259 A 1 
ATOM 1954 O O   . THR A 1 259 ? 7.317   2.984   -22.171 1.00 94.16 259 A 1 
ATOM 1955 C CB  . THR A 1 259 ? 7.482   3.775   -25.044 1.00 94.92 259 A 1 
ATOM 1956 O OG1 . THR A 1 259 ? 8.022   5.081   -25.045 1.00 90.45 259 A 1 
ATOM 1957 C CG2 . THR A 1 259 ? 7.185   3.414   -26.503 1.00 87.36 259 A 1 
ATOM 1958 N N   . ALA A 1 260 ? 6.349   5.000   -22.050 1.00 93.81 260 A 1 
ATOM 1959 C CA  . ALA A 1 260 ? 6.604   5.167   -20.620 1.00 93.18 260 A 1 
ATOM 1960 C C   . ALA A 1 260 ? 5.653   4.321   -19.756 1.00 93.69 260 A 1 
ATOM 1961 O O   . ALA A 1 260 ? 6.021   3.964   -18.636 1.00 92.94 260 A 1 
ATOM 1962 C CB  . ALA A 1 260 ? 6.504   6.655   -20.271 1.00 92.77 260 A 1 
ATOM 1963 N N   . ASP A 1 261 ? 4.481   3.973   -20.264 1.00 94.33 261 A 1 
ATOM 1964 C CA  . ASP A 1 261 ? 3.463   3.184   -19.576 1.00 95.24 261 A 1 
ATOM 1965 C C   . ASP A 1 261 ? 3.768   1.689   -19.682 1.00 95.59 261 A 1 
ATOM 1966 O O   . ASP A 1 261 ? 3.048   0.899   -20.300 1.00 94.95 261 A 1 
ATOM 1967 C CB  . ASP A 1 261 ? 2.070   3.567   -20.083 1.00 95.09 261 A 1 
ATOM 1968 C CG  . ASP A 1 261 ? 1.681   5.006   -19.733 1.00 95.18 261 A 1 
ATOM 1969 O OD1 . ASP A 1 261 ? 2.331   5.633   -18.863 1.00 92.05 261 A 1 
ATOM 1970 O OD2 . ASP A 1 261 ? 0.696   5.492   -20.321 1.00 92.74 261 A 1 
ATOM 1971 N N   . ASN A 1 262 ? 4.896   1.304   -19.068 1.00 96.02 262 A 1 
ATOM 1972 C CA  . ASN A 1 262 ? 5.346   -0.069  -18.931 1.00 95.76 262 A 1 
ATOM 1973 C C   . ASN A 1 262 ? 5.247   -0.486  -17.455 1.00 95.68 262 A 1 
ATOM 1974 O O   . ASN A 1 262 ? 5.879   0.116   -16.585 1.00 94.66 262 A 1 
ATOM 1975 C CB  . ASN A 1 262 ? 6.764   -0.193  -19.508 1.00 94.97 262 A 1 
ATOM 1976 C CG  . ASN A 1 262 ? 7.261   -1.626  -19.538 1.00 93.02 262 A 1 
ATOM 1977 O OD1 . ASN A 1 262 ? 6.939   -2.448  -18.703 1.00 87.02 262 A 1 
ATOM 1978 N ND2 . ASN A 1 262 ? 8.072   -1.980  -20.506 1.00 85.12 262 A 1 
ATOM 1979 N N   . TYR A 1 263 ? 4.465   -1.531  -17.194 1.00 96.02 263 A 1 
ATOM 1980 C CA  . TYR A 1 263 ? 4.180   -2.073  -15.866 1.00 96.25 263 A 1 
ATOM 1981 C C   . TYR A 1 263 ? 4.670   -3.515  -15.696 1.00 96.33 263 A 1 
ATOM 1982 O O   . TYR A 1 263 ? 4.450   -4.116  -14.647 1.00 95.78 263 A 1 
ATOM 1983 C CB  . TYR A 1 263 ? 2.677   -1.956  -15.589 1.00 96.34 263 A 1 
ATOM 1984 C CG  . TYR A 1 263 ? 2.084   -0.602  -15.933 1.00 96.47 263 A 1 
ATOM 1985 C CD1 . TYR A 1 263 ? 2.283   0.501   -15.080 1.00 94.97 263 A 1 
ATOM 1986 C CD2 . TYR A 1 263 ? 1.376   -0.437  -17.137 1.00 95.25 263 A 1 
ATOM 1987 C CE1 . TYR A 1 263 ? 1.774   1.764   -15.428 1.00 94.91 263 A 1 
ATOM 1988 C CE2 . TYR A 1 263 ? 0.867   0.824   -17.489 1.00 94.56 263 A 1 
ATOM 1989 C CZ  . TYR A 1 263 ? 1.065   1.927   -16.636 1.00 95.63 263 A 1 
ATOM 1990 O OH  . TYR A 1 263 ? 0.576   3.145   -16.982 1.00 94.80 263 A 1 
ATOM 1991 N N   . ILE A 1 264 ? 5.341   -4.082  -16.706 1.00 96.34 264 A 1 
ATOM 1992 C CA  . ILE A 1 264 ? 5.680   -5.511  -16.784 1.00 96.28 264 A 1 
ATOM 1993 C C   . ILE A 1 264 ? 6.533   -5.949  -15.589 1.00 95.88 264 A 1 
ATOM 1994 O O   . ILE A 1 264 ? 6.245   -6.971  -14.968 1.00 95.65 264 A 1 
ATOM 1995 C CB  . ILE A 1 264 ? 6.380   -5.820  -18.131 1.00 96.44 264 A 1 
ATOM 1996 C CG1 . ILE A 1 264 ? 5.398   -5.585  -19.304 1.00 95.42 264 A 1 
ATOM 1997 C CG2 . ILE A 1 264 ? 6.919   -7.260  -18.175 1.00 95.44 264 A 1 
ATOM 1998 C CD1 . ILE A 1 264 ? 6.086   -5.552  -20.670 1.00 91.44 264 A 1 
ATOM 1999 N N   . GLU A 1 265 ? 7.551   -5.173  -15.220 1.00 95.71 265 A 1 
ATOM 2000 C CA  . GLU A 1 265 ? 8.425   -5.513  -14.090 1.00 94.97 265 A 1 
ATOM 2001 C C   . GLU A 1 265 ? 7.689   -5.466  -12.743 1.00 95.29 265 A 1 
ATOM 2002 O O   . GLU A 1 265 ? 7.878   -6.341  -11.895 1.00 95.22 265 A 1 
ATOM 2003 C CB  . GLU A 1 265 ? 9.658   -4.596  -14.090 1.00 94.22 265 A 1 
ATOM 2004 C CG  . GLU A 1 265 ? 10.602  -4.867  -15.277 1.00 85.94 265 A 1 
ATOM 2005 C CD  . GLU A 1 265 ? 11.098  -6.321  -15.295 1.00 78.18 265 A 1 
ATOM 2006 O OE1 . GLU A 1 265 ? 10.819  -7.056  -16.276 1.00 68.14 265 A 1 
ATOM 2007 O OE2 . GLU A 1 265 ? 11.704  -6.746  -14.290 1.00 69.95 265 A 1 
ATOM 2008 N N   . GLY A 1 266 ? 6.783   -4.501  -12.565 1.00 94.41 266 A 1 
ATOM 2009 C CA  . GLY A 1 266 ? 5.902   -4.470  -11.397 1.00 94.44 266 A 1 
ATOM 2010 C C   . GLY A 1 266 ? 4.922   -5.649  -11.380 1.00 95.04 266 A 1 
ATOM 2011 O O   . GLY A 1 266 ? 4.741   -6.293  -10.348 1.00 95.37 266 A 1 
ATOM 2012 N N   . PHE A 1 267 ? 4.340   -6.005  -12.524 1.00 95.24 267 A 1 
ATOM 2013 C CA  . PHE A 1 267 ? 3.443   -7.156  -12.642 1.00 95.18 267 A 1 
ATOM 2014 C C   . PHE A 1 267 ? 4.153   -8.492  -12.394 1.00 94.66 267 A 1 
ATOM 2015 O O   . PHE A 1 267 ? 3.578   -9.357  -11.731 1.00 94.71 267 A 1 
ATOM 2016 C CB  . PHE A 1 267 ? 2.753   -7.142  -14.011 1.00 95.76 267 A 1 
ATOM 2017 C CG  . PHE A 1 267 ? 1.707   -6.056  -14.240 1.00 96.27 267 A 1 
ATOM 2018 C CD1 . PHE A 1 267 ? 1.158   -5.300  -13.185 1.00 94.66 267 A 1 
ATOM 2019 C CD2 . PHE A 1 267 ? 1.223   -5.856  -15.549 1.00 94.75 267 A 1 
ATOM 2020 C CE1 . PHE A 1 267 ? 0.149   -4.351  -13.434 1.00 94.53 267 A 1 
ATOM 2021 C CE2 . PHE A 1 267 ? 0.214   -4.913  -15.796 1.00 94.44 267 A 1 
ATOM 2022 C CZ  . PHE A 1 267 ? -0.325  -4.161  -14.740 1.00 95.98 267 A 1 
ATOM 2023 N N   . LYS A 1 268 ? 5.415   -8.646  -12.819 1.00 94.78 268 A 1 
ATOM 2024 C CA  . LYS A 1 268 ? 6.240   -9.805  -12.443 1.00 94.23 268 A 1 
ATOM 2025 C C   . LYS A 1 268 ? 6.353   -9.926  -10.925 1.00 93.84 268 A 1 
ATOM 2026 O O   . LYS A 1 268 ? 6.111   -11.002 -10.387 1.00 93.26 268 A 1 
ATOM 2027 C CB  . LYS A 1 268 ? 7.638   -9.708  -13.070 1.00 94.01 268 A 1 
ATOM 2028 C CG  . LYS A 1 268 ? 7.632   -10.021 -14.570 1.00 89.42 268 A 1 
ATOM 2029 C CD  . LYS A 1 268 ? 9.027   -9.802  -15.157 1.00 88.57 268 A 1 
ATOM 2030 C CE  . LYS A 1 268 ? 8.990   -9.968  -16.675 1.00 82.11 268 A 1 
ATOM 2031 N NZ  . LYS A 1 268 ? 10.217  -9.428  -17.294 1.00 75.74 268 A 1 
ATOM 2032 N N   . ALA A 1 269 ? 6.632   -8.829  -10.224 1.00 94.25 269 A 1 
ATOM 2033 C CA  . ALA A 1 269 ? 6.685   -8.840  -8.763  1.00 93.85 269 A 1 
ATOM 2034 C C   . ALA A 1 269 ? 5.349   -9.248  -8.129  1.00 93.73 269 A 1 
ATOM 2035 O O   . ALA A 1 269 ? 5.335   -10.091 -7.233  1.00 93.65 269 A 1 
ATOM 2036 C CB  . ALA A 1 269 ? 7.112   -7.464  -8.266  1.00 94.22 269 A 1 
ATOM 2037 N N   . LEU A 1 270 ? 4.225   -8.713  -8.612  1.00 94.47 270 A 1 
ATOM 2038 C CA  . LEU A 1 270 ? 2.899   -9.084  -8.111  1.00 94.45 270 A 1 
ATOM 2039 C C   . LEU A 1 270 ? 2.613   -10.579 -8.322  1.00 93.96 270 A 1 
ATOM 2040 O O   . LEU A 1 270 ? 2.129   -11.244 -7.405  1.00 93.92 270 A 1 
ATOM 2041 C CB  . LEU A 1 270 ? 1.817   -8.202  -8.762  1.00 95.34 270 A 1 
ATOM 2042 C CG  . LEU A 1 270 ? 1.900   -6.697  -8.433  1.00 94.92 270 A 1 
ATOM 2043 C CD1 . LEU A 1 270 ? 0.755   -5.956  -9.124  1.00 94.21 270 A 1 
ATOM 2044 C CD2 . LEU A 1 270 ? 1.832   -6.411  -6.933  1.00 94.16 270 A 1 
ATOM 2045 N N   . LYS A 1 271 ? 2.992   -11.142 -9.476  1.00 94.35 271 A 1 
ATOM 2046 C CA  . LYS A 1 271 ? 2.900   -12.589 -9.731  1.00 93.92 271 A 1 
ATOM 2047 C C   . LYS A 1 271 ? 3.788   -13.396 -8.783  1.00 93.32 271 A 1 
ATOM 2048 O O   . LYS A 1 271 ? 3.321   -14.385 -8.226  1.00 92.69 271 A 1 
ATOM 2049 C CB  . LYS A 1 271 ? 3.254   -12.908 -11.190 1.00 94.27 271 A 1 
ATOM 2050 C CG  . LYS A 1 271 ? 2.155   -12.486 -12.173 1.00 93.82 271 A 1 
ATOM 2051 C CD  . LYS A 1 271 ? 2.521   -12.952 -13.591 1.00 92.89 271 A 1 
ATOM 2052 C CE  . LYS A 1 271 ? 1.412   -12.605 -14.577 1.00 90.95 271 A 1 
ATOM 2053 N NZ  . LYS A 1 271 ? 1.693   -13.156 -15.925 1.00 88.43 271 A 1 
ATOM 2054 N N   . MET A 1 272 ? 5.039   -12.964 -8.549  1.00 94.14 272 A 1 
ATOM 2055 C CA  . MET A 1 272 ? 5.954   -13.616 -7.596  1.00 93.24 272 A 1 
ATOM 2056 C C   . MET A 1 272 ? 5.396   -13.662 -6.178  1.00 93.24 272 A 1 
ATOM 2057 O O   . MET A 1 272 ? 5.599   -14.646 -5.470  1.00 91.97 272 A 1 
ATOM 2058 C CB  . MET A 1 272 ? 7.300   -12.876 -7.531  1.00 92.53 272 A 1 
ATOM 2059 C CG  . MET A 1 272 ? 8.148   -13.079 -8.775  1.00 87.67 272 A 1 
ATOM 2060 S SD  . MET A 1 272 ? 9.661   -12.081 -8.828  1.00 84.53 272 A 1 
ATOM 2061 C CE  . MET A 1 272 ? 10.638  -12.910 -7.553  1.00 76.15 272 A 1 
ATOM 2062 N N   . LEU A 1 273 ? 4.715   -12.600 -5.770  1.00 92.85 273 A 1 
ATOM 2063 C CA  . LEU A 1 273 ? 4.080   -12.509 -4.459  1.00 92.79 273 A 1 
ATOM 2064 C C   . LEU A 1 273 ? 2.778   -13.317 -4.359  1.00 92.78 273 A 1 
ATOM 2065 O O   . LEU A 1 273 ? 2.245   -13.455 -3.261  1.00 91.96 273 A 1 
ATOM 2066 C CB  . LEU A 1 273 ? 3.836   -11.023 -4.129  1.00 93.29 273 A 1 
ATOM 2067 C CG  . LEU A 1 273 ? 5.112   -10.194 -3.894  1.00 92.48 273 A 1 
ATOM 2068 C CD1 . LEU A 1 273 ? 4.723   -8.730  -3.698  1.00 91.78 273 A 1 
ATOM 2069 C CD2 . LEU A 1 273 ? 5.888   -10.666 -2.665  1.00 91.92 273 A 1 
ATOM 2070 N N   . GLY A 1 274 ? 2.251   -13.832 -5.473  1.00 92.92 274 A 1 
ATOM 2071 C CA  . GLY A 1 274 ? 0.914   -14.423 -5.503  1.00 92.49 274 A 1 
ATOM 2072 C C   . GLY A 1 274 ? -0.176  -13.402 -5.155  1.00 93.43 274 A 1 
ATOM 2073 O O   . GLY A 1 274 ? -1.144  -13.742 -4.485  1.00 92.41 274 A 1 
ATOM 2074 N N   . TYR A 1 275 ? 0.015   -12.143 -5.560  1.00 93.87 275 A 1 
ATOM 2075 C CA  . TYR A 1 275 ? -0.894  -11.044 -5.234  1.00 94.81 275 A 1 
ATOM 2076 C C   . TYR A 1 275 ? -2.304  -11.310 -5.774  1.00 94.85 275 A 1 
ATOM 2077 O O   . TYR A 1 275 ? -2.511  -11.455 -6.978  1.00 94.09 275 A 1 
ATOM 2078 C CB  . TYR A 1 275 ? -0.327  -9.731  -5.773  1.00 95.40 275 A 1 
ATOM 2079 C CG  . TYR A 1 275 ? -1.172  -8.514  -5.455  1.00 95.97 275 A 1 
ATOM 2080 C CD1 . TYR A 1 275 ? -2.016  -7.959  -6.436  1.00 94.79 275 A 1 
ATOM 2081 C CD2 . TYR A 1 275 ? -1.110  -7.932  -4.177  1.00 95.21 275 A 1 
ATOM 2082 C CE1 . TYR A 1 275 ? -2.784  -6.819  -6.140  1.00 95.07 275 A 1 
ATOM 2083 C CE2 . TYR A 1 275 ? -1.878  -6.793  -3.878  1.00 95.22 275 A 1 
ATOM 2084 C CZ  . TYR A 1 275 ? -2.714  -6.233  -4.862  1.00 96.46 275 A 1 
ATOM 2085 O OH  . TYR A 1 275 ? -3.449  -5.127  -4.580  1.00 96.22 275 A 1 
ATOM 2086 N N   . ASP A 1 276 ? -3.270  -11.355 -4.865  1.00 94.55 276 A 1 
ATOM 2087 C CA  . ASP A 1 276 ? -4.642  -11.817 -5.106  1.00 94.09 276 A 1 
ATOM 2088 C C   . ASP A 1 276 ? -5.708  -10.718 -4.941  1.00 94.94 276 A 1 
ATOM 2089 O O   . ASP A 1 276 ? -6.912  -11.001 -4.940  1.00 93.86 276 A 1 
ATOM 2090 C CB  . ASP A 1 276 ? -4.907  -13.011 -4.173  1.00 92.22 276 A 1 
ATOM 2091 C CG  . ASP A 1 276 ? -5.022  -12.634 -2.686  1.00 90.50 276 A 1 
ATOM 2092 O OD1 . ASP A 1 276 ? -4.455  -11.597 -2.250  1.00 88.83 276 A 1 
ATOM 2093 O OD2 . ASP A 1 276 ? -5.713  -13.373 -1.954  1.00 87.28 276 A 1 
ATOM 2094 N N   . LYS A 1 277 ? -5.271  -9.454  -4.793  1.00 95.84 277 A 1 
ATOM 2095 C CA  . LYS A 1 277 ? -6.105  -8.265  -4.566  1.00 95.92 277 A 1 
ATOM 2096 C C   . LYS A 1 277 ? -6.198  -7.409  -5.828  1.00 96.69 277 A 1 
ATOM 2097 O O   . LYS A 1 277 ? -5.992  -7.903  -6.937  1.00 96.06 277 A 1 
ATOM 2098 C CB  . LYS A 1 277 ? -5.571  -7.511  -3.334  1.00 95.00 277 A 1 
ATOM 2099 C CG  . LYS A 1 277 ? -5.600  -8.378  -2.072  1.00 93.23 277 A 1 
ATOM 2100 C CD  . LYS A 1 277 ? -4.800  -7.715  -0.948  1.00 88.96 277 A 1 
ATOM 2101 C CE  . LYS A 1 277 ? -4.597  -8.669  0.234   1.00 84.24 277 A 1 
ATOM 2102 N NZ  . LYS A 1 277 ? -3.828  -9.882  -0.153  1.00 75.58 277 A 1 
ATOM 2103 N N   . TYR A 1 278 ? -6.538  -6.130  -5.678  1.00 96.78 278 A 1 
ATOM 2104 C CA  . TYR A 1 278 ? -6.867  -5.271  -6.815  1.00 97.06 278 A 1 
ATOM 2105 C C   . TYR A 1 278 ? -5.696  -4.400  -7.278  1.00 97.22 278 A 1 
ATOM 2106 O O   . TYR A 1 278 ? -4.949  -3.855  -6.469  1.00 96.65 278 A 1 
ATOM 2107 C CB  . TYR A 1 278 ? -8.100  -4.430  -6.484  1.00 96.84 278 A 1 
ATOM 2108 C CG  . TYR A 1 278 ? -9.352  -5.263  -6.281  1.00 96.83 278 A 1 
ATOM 2109 C CD1 . TYR A 1 278 ? -10.079 -5.712  -7.396  1.00 94.58 278 A 1 
ATOM 2110 C CD2 . TYR A 1 278 ? -9.773  -5.611  -4.979  1.00 95.01 278 A 1 
ATOM 2111 C CE1 . TYR A 1 278 ? -11.231 -6.498  -7.218  1.00 93.86 278 A 1 
ATOM 2112 C CE2 . TYR A 1 278 ? -10.923 -6.402  -4.797  1.00 93.96 278 A 1 
ATOM 2113 C CZ  . TYR A 1 278 ? -11.655 -6.841  -5.917  1.00 94.96 278 A 1 
ATOM 2114 O OH  . TYR A 1 278 ? -12.773 -7.593  -5.744  1.00 93.14 278 A 1 
ATOM 2115 N N   . VAL A 1 279 ? -5.605  -4.214  -8.596  1.00 96.45 279 A 1 
ATOM 2116 C CA  . VAL A 1 279 ? -4.863  -3.132  -9.252  1.00 96.95 279 A 1 
ATOM 2117 C C   . VAL A 1 279 ? -5.898  -2.109  -9.714  1.00 97.24 279 A 1 
ATOM 2118 O O   . VAL A 1 279 ? -6.701  -2.387  -10.611 1.00 97.21 279 A 1 
ATOM 2119 C CB  . VAL A 1 279 ? -4.008  -3.658  -10.420 1.00 96.95 279 A 1 
ATOM 2120 C CG1 . VAL A 1 279 ? -3.249  -2.517  -11.102 1.00 95.89 279 A 1 
ATOM 2121 C CG2 . VAL A 1 279 ? -2.980  -4.697  -9.942  1.00 95.73 279 A 1 
ATOM 2122 N N   . SER A 1 280 ? -5.932  -0.947  -9.056  1.00 96.54 280 A 1 
ATOM 2123 C CA  . SER A 1 280 ? -6.998  0.046   -9.183  1.00 96.47 280 A 1 
ATOM 2124 C C   . SER A 1 280 ? -6.537  1.294   -9.926  1.00 96.03 280 A 1 
ATOM 2125 O O   . SER A 1 280 ? -5.462  1.826   -9.678  1.00 95.84 280 A 1 
ATOM 2126 C CB  . SER A 1 280 ? -7.534  0.416   -7.802  1.00 96.66 280 A 1 
ATOM 2127 O OG  . SER A 1 280 ? -8.728  1.155   -7.932  1.00 93.58 280 A 1 
ATOM 2128 N N   . TYR A 1 281 ? -7.359  1.763   -10.838 1.00 96.17 281 A 1 
ATOM 2129 C CA  . TYR A 1 281 ? -7.090  2.988   -11.580 1.00 96.30 281 A 1 
ATOM 2130 C C   . TYR A 1 281 ? -7.345  4.203   -10.696 1.00 95.88 281 A 1 
ATOM 2131 O O   . TYR A 1 281 ? -8.496  4.480   -10.349 1.00 94.33 281 A 1 
ATOM 2132 C CB  . TYR A 1 281 ? -7.969  3.048   -12.825 1.00 96.45 281 A 1 
ATOM 2133 C CG  . TYR A 1 281 ? -7.546  2.166   -13.977 1.00 96.88 281 A 1 
ATOM 2134 C CD1 . TYR A 1 281 ? -7.176  2.767   -15.193 1.00 94.15 281 A 1 
ATOM 2135 C CD2 . TYR A 1 281 ? -7.566  0.762   -13.869 1.00 94.54 281 A 1 
ATOM 2136 C CE1 . TYR A 1 281 ? -6.850  1.974   -16.301 1.00 93.62 281 A 1 
ATOM 2137 C CE2 . TYR A 1 281 ? -7.229  -0.033  -14.975 1.00 93.73 281 A 1 
ATOM 2138 C CZ  . TYR A 1 281 ? -6.883  0.573   -16.198 1.00 96.39 281 A 1 
ATOM 2139 O OH  . TYR A 1 281 ? -6.592  -0.191  -17.281 1.00 96.06 281 A 1 
ATOM 2140 N N   . GLU A 1 282 ? -6.293  4.972   -10.415 1.00 93.48 282 A 1 
ATOM 2141 C CA  . GLU A 1 282 ? -6.369  6.288   -9.788  1.00 93.23 282 A 1 
ATOM 2142 C C   . GLU A 1 282 ? -5.731  7.339   -10.700 1.00 92.33 282 A 1 
ATOM 2143 O O   . GLU A 1 282 ? -4.561  7.692   -10.571 1.00 87.93 282 A 1 
ATOM 2144 C CB  . GLU A 1 282 ? -5.737  6.287   -8.397  1.00 92.47 282 A 1 
ATOM 2145 C CG  . GLU A 1 282 ? -6.168  7.572   -7.695  1.00 87.99 282 A 1 
ATOM 2146 C CD  . GLU A 1 282 ? -5.357  7.918   -6.466  1.00 86.56 282 A 1 
ATOM 2147 O OE1 . GLU A 1 282 ? -6.011  8.250   -5.457  1.00 77.04 282 A 1 
ATOM 2148 O OE2 . GLU A 1 282 ? -4.140  8.043   -6.640  1.00 78.78 282 A 1 
ATOM 2149 N N   . CYS A 1 283 ? -6.485  7.829   -11.674 1.00 93.22 283 A 1 
ATOM 2150 C CA  . CYS A 1 283 ? -5.919  8.704   -12.692 1.00 92.17 283 A 1 
ATOM 2151 C C   . CYS A 1 283 ? -6.938  9.639   -13.346 1.00 91.82 283 A 1 
ATOM 2152 O O   . CYS A 1 283 ? -8.158  9.441   -13.300 1.00 89.98 283 A 1 
ATOM 2153 C CB  . CYS A 1 283 ? -5.187  7.834   -13.717 1.00 90.65 283 A 1 
ATOM 2154 S SG  . CYS A 1 283 ? -6.304  6.698   -14.575 1.00 91.70 283 A 1 
ATOM 2155 N N   . GLY A 1 284 ? -6.408  10.673  -14.018 1.00 91.27 284 A 1 
ATOM 2156 C CA  . GLY A 1 284 ? -7.163  11.455  -14.988 1.00 90.19 284 A 1 
ATOM 2157 C C   . GLY A 1 284 ? -7.354  10.703  -16.318 1.00 92.51 284 A 1 
ATOM 2158 O O   . GLY A 1 284 ? -7.056  9.521   -16.445 1.00 90.79 284 A 1 
ATOM 2159 N N   . CYS A 1 285 ? -7.875  11.409  -17.318 1.00 92.26 285 A 1 
ATOM 2160 C CA  . CYS A 1 285 ? -7.941  10.937  -18.702 1.00 92.23 285 A 1 
ATOM 2161 C C   . CYS A 1 285 ? -7.826  12.156  -19.620 1.00 91.53 285 A 1 
ATOM 2162 O O   . CYS A 1 285 ? -8.538  13.141  -19.404 1.00 89.70 285 A 1 
ATOM 2163 C CB  . CYS A 1 285 ? -9.254  10.177  -18.909 1.00 91.48 285 A 1 
ATOM 2164 S SG  . CYS A 1 285 ? -9.385  9.492   -20.581 1.00 89.04 285 A 1 
ATOM 2165 N N   . GLN A 1 286 ? -6.927  12.098  -20.590 1.00 93.95 286 A 1 
ATOM 2166 C CA  . GLN A 1 286 ? -6.698  13.182  -21.552 1.00 93.01 286 A 1 
ATOM 2167 C C   . GLN A 1 286 ? -7.625  13.061  -22.765 1.00 93.92 286 A 1 
ATOM 2168 O O   . GLN A 1 286 ? -8.060  14.068  -23.321 1.00 90.30 286 A 1 
ATOM 2169 C CB  . GLN A 1 286 ? -5.228  13.172  -22.011 1.00 91.90 286 A 1 
ATOM 2170 C CG  . GLN A 1 286 ? -4.209  13.282  -20.868 1.00 88.90 286 A 1 
ATOM 2171 C CD  . GLN A 1 286 ? -4.339  14.571  -20.068 1.00 86.00 286 A 1 
ATOM 2172 O OE1 . GLN A 1 286 ? -4.407  15.667  -20.596 1.00 76.26 286 A 1 
ATOM 2173 N NE2 . GLN A 1 286 ? -4.364  14.494  -18.758 1.00 75.17 286 A 1 
ATOM 2174 N N   . GLY A 1 287 ? -7.923  11.829  -23.168 1.00 91.99 287 A 1 
ATOM 2175 C CA  . GLY A 1 287 ? -8.770  11.529  -24.318 1.00 91.30 287 A 1 
ATOM 2176 C C   . GLY A 1 287 ? -10.245 11.284  -23.977 1.00 92.68 287 A 1 
ATOM 2177 O O   . GLY A 1 287 ? -10.723 11.515  -22.862 1.00 91.15 287 A 1 
ATOM 2178 N N   . ASP A 1 288 ? -10.978 10.784  -24.963 1.00 94.70 288 A 1 
ATOM 2179 C CA  . ASP A 1 288 ? -12.359 10.322  -24.790 1.00 95.23 288 A 1 
ATOM 2180 C C   . ASP A 1 288 ? -12.381 9.003   -24.007 1.00 95.55 288 A 1 
ATOM 2181 O O   . ASP A 1 288 ? -11.948 7.961   -24.509 1.00 94.49 288 A 1 
ATOM 2182 C CB  . ASP A 1 288 ? -13.032 10.185  -26.168 1.00 94.54 288 A 1 
ATOM 2183 C CG  . ASP A 1 288 ? -14.463 9.624   -26.131 1.00 93.97 288 A 1 
ATOM 2184 O OD1 . ASP A 1 288 ? -15.019 9.406   -25.026 1.00 90.49 288 A 1 
ATOM 2185 O OD2 . ASP A 1 288 ? -14.998 9.374   -27.236 1.00 89.43 288 A 1 
ATOM 2186 N N   . ARG A 1 289 ? -12.940 9.030   -22.791 1.00 95.87 289 A 1 
ATOM 2187 C CA  . ARG A 1 289 ? -13.050 7.861   -21.908 1.00 95.50 289 A 1 
ATOM 2188 C C   . ARG A 1 289 ? -13.706 6.653   -22.575 1.00 96.24 289 A 1 
ATOM 2189 O O   . ARG A 1 289 ? -13.317 5.530   -22.277 1.00 95.43 289 A 1 
ATOM 2190 C CB  . ARG A 1 289 ? -13.823 8.222   -20.629 1.00 93.56 289 A 1 
ATOM 2191 C CG  . ARG A 1 289 ? -13.019 9.154   -19.715 1.00 88.63 289 A 1 
ATOM 2192 C CD  . ARG A 1 289 ? -13.776 9.428   -18.411 1.00 88.95 289 A 1 
ATOM 2193 N NE  . ARG A 1 289 ? -13.002 10.323  -17.530 1.00 86.11 289 A 1 
ATOM 2194 C CZ  . ARG A 1 289 ? -12.033 9.974   -16.695 1.00 85.76 289 A 1 
ATOM 2195 N NH1 . ARG A 1 289 ? -11.664 8.743   -16.517 1.00 75.52 289 A 1 
ATOM 2196 N NH2 . ARG A 1 289 ? -11.405 10.882  -16.012 1.00 77.11 289 A 1 
ATOM 2197 N N   . ASN A 1 290 ? -14.647 6.853   -23.485 1.00 95.63 290 A 1 
ATOM 2198 C CA  . ASN A 1 290 ? -15.318 5.745   -24.177 1.00 95.56 290 A 1 
ATOM 2199 C C   . ASN A 1 290 ? -14.362 4.940   -25.071 1.00 96.33 290 A 1 
ATOM 2200 O O   . ASN A 1 290 ? -14.644 3.779   -25.368 1.00 95.63 290 A 1 
ATOM 2201 C CB  . ASN A 1 290 ? -16.487 6.280   -25.014 1.00 95.12 290 A 1 
ATOM 2202 C CG  . ASN A 1 290 ? -17.540 6.959   -24.168 1.00 93.70 290 A 1 
ATOM 2203 O OD1 . ASN A 1 290 ? -18.339 6.328   -23.503 1.00 85.50 290 A 1 
ATOM 2204 N ND2 . ASN A 1 290 ? -17.542 8.272   -24.144 1.00 85.56 290 A 1 
ATOM 2205 N N   . LYS A 1 291 ? -13.245 5.546   -25.494 1.00 95.29 291 A 1 
ATOM 2206 C CA  . LYS A 1 291 ? -12.210 4.907   -26.317 1.00 95.80 291 A 1 
ATOM 2207 C C   . LYS A 1 291 ? -11.007 4.500   -25.474 1.00 96.51 291 A 1 
ATOM 2208 O O   . LYS A 1 291 ? -10.587 3.350   -25.505 1.00 95.92 291 A 1 
ATOM 2209 C CB  . LYS A 1 291 ? -11.790 5.854   -27.448 1.00 95.31 291 A 1 
ATOM 2210 C CG  . LYS A 1 291 ? -12.961 6.182   -28.384 1.00 89.29 291 A 1 
ATOM 2211 C CD  . LYS A 1 291 ? -12.489 7.132   -29.485 1.00 85.42 291 A 1 
ATOM 2212 C CE  . LYS A 1 291 ? -13.673 7.502   -30.373 1.00 76.25 291 A 1 
ATOM 2213 N NZ  . LYS A 1 291 ? -13.268 8.478   -31.410 1.00 66.73 291 A 1 
ATOM 2214 N N   . ILE A 1 292 ? -10.502 5.436   -24.677 1.00 96.79 292 A 1 
ATOM 2215 C CA  . ILE A 1 292 ? -9.251  5.262   -23.934 1.00 96.82 292 A 1 
ATOM 2216 C C   . ILE A 1 292 ? -9.378  4.214   -22.822 1.00 97.32 292 A 1 
ATOM 2217 O O   . ILE A 1 292 ? -8.454  3.437   -22.613 1.00 97.25 292 A 1 
ATOM 2218 C CB  . ILE A 1 292 ? -8.778  6.629   -23.392 1.00 95.97 292 A 1 
ATOM 2219 C CG1 . ILE A 1 292 ? -8.497  7.653   -24.527 1.00 91.89 292 A 1 
ATOM 2220 C CG2 . ILE A 1 292 ? -7.534  6.493   -22.500 1.00 92.45 292 A 1 
ATOM 2221 C CD1 . ILE A 1 292 ? -7.424  7.250   -25.532 1.00 80.09 292 A 1 
ATOM 2222 N N   . VAL A 1 293 ? -10.495 4.144   -22.108 1.00 96.28 293 A 1 
ATOM 2223 C CA  . VAL A 1 293 ? -10.659 3.177   -21.006 1.00 96.53 293 A 1 
ATOM 2224 C C   . VAL A 1 293 ? -10.594 1.719   -21.498 1.00 96.99 293 A 1 
ATOM 2225 O O   . VAL A 1 293 ? -9.812  0.956   -20.927 1.00 97.32 293 A 1 
ATOM 2226 C CB  . VAL A 1 293 ? -11.917 3.471   -20.161 1.00 96.46 293 A 1 
ATOM 2227 C CG1 . VAL A 1 293 ? -12.161 2.409   -19.085 1.00 95.06 293 A 1 
ATOM 2228 C CG2 . VAL A 1 293 ? -11.828 4.827   -19.457 1.00 95.10 293 A 1 
ATOM 2229 N N   . PRO A 1 294 ? -11.315 1.306   -22.559 1.00 97.31 294 A 1 
ATOM 2230 C CA  . PRO A 1 294 ? -11.153 -0.035  -23.128 1.00 97.25 294 A 1 
ATOM 2231 C C   . PRO A 1 294 ? -9.727  -0.337  -23.611 1.00 97.59 294 A 1 
ATOM 2232 O O   . PRO A 1 294 ? -9.218  -1.428  -23.355 1.00 97.51 294 A 1 
ATOM 2233 C CB  . PRO A 1 294 ? -12.144 -0.116  -24.296 1.00 96.65 294 A 1 
ATOM 2234 C CG  . PRO A 1 294 ? -13.225 0.885   -23.916 1.00 94.65 294 A 1 
ATOM 2235 C CD  . PRO A 1 294 ? -12.444 1.976   -23.190 1.00 96.93 294 A 1 
ATOM 2236 N N   . GLU A 1 295 ? -9.081  0.612   -24.290 1.00 96.75 295 A 1 
ATOM 2237 C CA  . GLU A 1 295 ? -7.701  0.460   -24.774 1.00 96.63 295 A 1 
ATOM 2238 C C   . GLU A 1 295 ? -6.712  0.282   -23.615 1.00 97.11 295 A 1 
ATOM 2239 O O   . GLU A 1 295 ? -5.860  -0.608  -23.656 1.00 96.93 295 A 1 
ATOM 2240 C CB  . GLU A 1 295 ? -7.306  1.678   -25.626 1.00 96.34 295 A 1 
ATOM 2241 C CG  . GLU A 1 295 ? -8.015  1.684   -26.992 1.00 89.29 295 A 1 
ATOM 2242 C CD  . GLU A 1 295 ? -7.765  2.963   -27.815 1.00 81.48 295 A 1 
ATOM 2243 O OE1 . GLU A 1 295 ? -8.311  3.021   -28.942 1.00 69.99 295 A 1 
ATOM 2244 O OE2 . GLU A 1 295 ? -7.062  3.877   -27.328 1.00 71.72 295 A 1 
ATOM 2245 N N   . SER A 1 296 ? -6.876  1.054   -22.554 1.00 96.80 296 A 1 
ATOM 2246 C CA  . SER A 1 296 ? -6.068  0.956   -21.340 1.00 97.07 296 A 1 
ATOM 2247 C C   . SER A 1 296 ? -6.228  -0.395  -20.641 1.00 97.40 296 A 1 
ATOM 2248 O O   . SER A 1 296 ? -5.240  -1.048  -20.315 1.00 97.51 296 A 1 
ATOM 2249 C CB  . SER A 1 296 ? -6.455  2.090   -20.398 1.00 97.10 296 A 1 
ATOM 2250 O OG  . SER A 1 296 ? -5.578  2.082   -19.300 1.00 93.18 296 A 1 
ATOM 2251 N N   . VAL A 1 297 ? -7.463  -0.875  -20.466 1.00 97.41 297 A 1 
ATOM 2252 C CA  . VAL A 1 297 ? -7.715  -2.205  -19.878 1.00 97.43 297 A 1 
ATOM 2253 C C   . VAL A 1 297 ? -7.073  -3.310  -20.715 1.00 97.49 297 A 1 
ATOM 2254 O O   . VAL A 1 297 ? -6.497  -4.248  -20.160 1.00 97.56 297 A 1 
ATOM 2255 C CB  . VAL A 1 297 ? -9.226  -2.450  -19.710 1.00 97.46 297 A 1 
ATOM 2256 C CG1 . VAL A 1 297 ? -9.562  -3.907  -19.360 1.00 96.32 297 A 1 
ATOM 2257 C CG2 . VAL A 1 297 ? -9.783  -1.570  -18.589 1.00 95.99 297 A 1 
ATOM 2258 N N   . LYS A 1 298 ? -7.147  -3.201  -22.042 1.00 97.71 298 A 1 
ATOM 2259 C CA  . LYS A 1 298 ? -6.490  -4.134  -22.959 1.00 97.67 298 A 1 
ATOM 2260 C C   . LYS A 1 298 ? -4.972  -4.116  -22.768 1.00 97.71 298 A 1 
ATOM 2261 O O   . LYS A 1 298 ? -4.403  -5.184  -22.571 1.00 97.60 298 A 1 
ATOM 2262 C CB  . LYS A 1 298 ? -6.915  -3.807  -24.398 1.00 97.57 298 A 1 
ATOM 2263 C CG  . LYS A 1 298 ? -6.265  -4.762  -25.398 1.00 94.66 298 A 1 
ATOM 2264 C CD  . LYS A 1 298 ? -6.629  -4.398  -26.841 1.00 92.84 298 A 1 
ATOM 2265 C CE  . LYS A 1 298 ? -5.712  -5.230  -27.729 1.00 84.12 298 A 1 
ATOM 2266 N NZ  . LYS A 1 298 ? -5.790  -4.870  -29.156 1.00 77.52 298 A 1 
ATOM 2267 N N   . LEU A 1 299 ? -4.348  -2.938  -22.737 1.00 97.36 299 A 1 
ATOM 2268 C CA  . LEU A 1 299 ? -2.910  -2.772  -22.496 1.00 97.28 299 A 1 
ATOM 2269 C C   . LEU A 1 299 ? -2.473  -3.469  -21.205 1.00 97.45 299 A 1 
ATOM 2270 O O   . LEU A 1 299 ? -1.511  -4.236  -21.214 1.00 97.52 299 A 1 
ATOM 2271 C CB  . LEU A 1 299 ? -2.584  -1.267  -22.447 1.00 97.31 299 A 1 
ATOM 2272 C CG  . LEU A 1 299 ? -1.121  -0.941  -22.076 1.00 96.24 299 A 1 
ATOM 2273 C CD1 . LEU A 1 299 ? -0.156  -1.359  -23.182 1.00 94.03 299 A 1 
ATOM 2274 C CD2 . LEU A 1 299 ? -0.966  0.554   -21.825 1.00 94.34 299 A 1 
ATOM 2275 N N   . LEU A 1 300 ? -3.177  -3.255  -20.090 1.00 97.50 300 A 1 
ATOM 2276 C CA  . LEU A 1 300 ? -2.802  -3.866  -18.812 1.00 97.33 300 A 1 
ATOM 2277 C C   . LEU A 1 300 ? -2.939  -5.389  -18.834 1.00 97.21 300 A 1 
ATOM 2278 O O   . LEU A 1 300 ? -2.090  -6.081  -18.279 1.00 97.35 300 A 1 
ATOM 2279 C CB  . LEU A 1 300 ? -3.617  -3.272  -17.655 1.00 97.61 300 A 1 
ATOM 2280 C CG  . LEU A 1 300 ? -3.398  -1.772  -17.390 1.00 96.54 300 A 1 
ATOM 2281 C CD1 . LEU A 1 300 ? -4.016  -1.437  -16.038 1.00 94.21 300 A 1 
ATOM 2282 C CD2 . LEU A 1 300 ? -1.928  -1.352  -17.374 1.00 94.34 300 A 1 
ATOM 2283 N N   . LYS A 1 301 ? -3.966  -5.928  -19.496 1.00 97.24 301 A 1 
ATOM 2284 C CA  . LYS A 1 301 ? -4.121  -7.381  -19.670 1.00 97.01 301 A 1 
ATOM 2285 C C   . LYS A 1 301 ? -2.998  -7.976  -20.520 1.00 96.85 301 A 1 
ATOM 2286 O O   . LYS A 1 301 ? -2.497  -9.046  -20.184 1.00 96.69 301 A 1 
ATOM 2287 C CB  . LYS A 1 301 ? -5.498  -7.699  -20.274 1.00 97.30 301 A 1 
ATOM 2288 C CG  . LYS A 1 301 ? -6.632  -7.515  -19.249 1.00 96.74 301 A 1 
ATOM 2289 C CD  . LYS A 1 301 ? -8.013  -7.759  -19.875 1.00 94.99 301 A 1 
ATOM 2290 C CE  . LYS A 1 301 ? -9.083  -7.610  -18.792 1.00 91.62 301 A 1 
ATOM 2291 N NZ  . LYS A 1 301 ? -10.460 -7.859  -19.290 1.00 85.19 301 A 1 
ATOM 2292 N N   . GLU A 1 302 ? -2.581  -7.290  -21.578 1.00 97.18 302 A 1 
ATOM 2293 C CA  . GLU A 1 302 ? -1.466  -7.705  -22.440 1.00 96.95 302 A 1 
ATOM 2294 C C   . GLU A 1 302 ? -0.136  -7.684  -21.676 1.00 96.77 302 A 1 
ATOM 2295 O O   . GLU A 1 302 ? 0.564   -8.697  -21.640 1.00 96.32 302 A 1 
ATOM 2296 C CB  . GLU A 1 302 ? -1.410  -6.816  -23.695 1.00 97.21 302 A 1 
ATOM 2297 C CG  . GLU A 1 302 ? -2.557  -7.145  -24.668 1.00 94.21 302 A 1 
ATOM 2298 C CD  . GLU A 1 302 ? -2.672  -6.197  -25.875 1.00 93.52 302 A 1 
ATOM 2299 O OE1 . GLU A 1 302 ? -3.393  -6.573  -26.833 1.00 86.44 302 A 1 
ATOM 2300 O OE2 . GLU A 1 302 ? -2.134  -5.071  -25.844 1.00 89.28 302 A 1 
ATOM 2301 N N   . GLN A 1 303 ? 0.169   -6.597  -20.975 1.00 97.08 303 A 1 
ATOM 2302 C CA  . GLN A 1 303 ? 1.396   -6.503  -20.173 1.00 96.65 303 A 1 
ATOM 2303 C C   . GLN A 1 303 ? 1.398   -7.473  -18.984 1.00 96.23 303 A 1 
ATOM 2304 O O   . GLN A 1 303 ? 2.450   -8.001  -18.618 1.00 96.20 303 A 1 
ATOM 2305 C CB  . GLN A 1 303 ? 1.599   -5.071  -19.676 1.00 97.10 303 A 1 
ATOM 2306 C CG  . GLN A 1 303 ? 1.947   -4.096  -20.812 1.00 96.65 303 A 1 
ATOM 2307 C CD  . GLN A 1 303 ? 2.410   -2.742  -20.291 1.00 97.11 303 A 1 
ATOM 2308 O OE1 . GLN A 1 303 ? 2.695   -2.549  -19.120 1.00 92.37 303 A 1 
ATOM 2309 N NE2 . GLN A 1 303 ? 2.543   -1.753  -21.141 1.00 91.79 303 A 1 
ATOM 2310 N N   . TRP A 1 304 ? 0.243   -7.761  -18.394 1.00 97.26 304 A 1 
ATOM 2311 C CA  . TRP A 1 304 ? 0.129   -8.813  -17.388 1.00 96.69 304 A 1 
ATOM 2312 C C   . TRP A 1 304 ? 0.425   -10.185 -17.982 1.00 96.35 304 A 1 
ATOM 2313 O O   . TRP A 1 304 ? 1.137   -10.961 -17.356 1.00 95.60 304 A 1 
ATOM 2314 C CB  . TRP A 1 304 ? -1.254  -8.798  -16.740 1.00 96.39 304 A 1 
ATOM 2315 C CG  . TRP A 1 304 ? -1.422  -9.815  -15.652 1.00 96.26 304 A 1 
ATOM 2316 C CD1 . TRP A 1 304 ? -1.891  -11.077 -15.807 1.00 95.23 304 A 1 
ATOM 2317 C CD2 . TRP A 1 304 ? -1.092  -9.683  -14.237 1.00 96.19 304 A 1 
ATOM 2318 N NE1 . TRP A 1 304 ? -1.884  -11.728 -14.584 1.00 95.01 304 A 1 
ATOM 2319 C CE2 . TRP A 1 304 ? -1.404  -10.910 -13.586 1.00 95.60 304 A 1 
ATOM 2320 C CE3 . TRP A 1 304 ? -0.567  -8.641  -13.446 1.00 95.60 304 A 1 
ATOM 2321 C CZ2 . TRP A 1 304 ? -1.211  -11.095 -12.204 1.00 95.20 304 A 1 
ATOM 2322 C CZ3 . TRP A 1 304 ? -0.369  -8.819  -12.062 1.00 94.75 304 A 1 
ATOM 2323 C CH2 . TRP A 1 304 ? -0.692  -10.036 -11.442 1.00 94.45 304 A 1 
ATOM 2324 N N   . ALA A 1 305 ? -0.075  -10.498 -19.169 1.00 95.42 305 A 1 
ATOM 2325 C CA  . ALA A 1 305 ? 0.237   -11.755 -19.847 1.00 94.59 305 A 1 
ATOM 2326 C C   . ALA A 1 305 ? 1.738   -11.869 -20.178 1.00 94.21 305 A 1 
ATOM 2327 O O   . ALA A 1 305 ? 2.324   -12.923 -19.957 1.00 93.36 305 A 1 
ATOM 2328 C CB  . ALA A 1 305 ? -0.646  -11.876 -21.091 1.00 94.64 305 A 1 
ATOM 2329 N N   . GLU A 1 306 ? 2.368   -10.778 -20.594 1.00 95.33 306 A 1 
ATOM 2330 C CA  . GLU A 1 306 ? 3.811   -10.714 -20.885 1.00 94.81 306 A 1 
ATOM 2331 C C   . GLU A 1 306 ? 4.696   -10.817 -19.628 1.00 94.35 306 A 1 
ATOM 2332 O O   . GLU A 1 306 ? 5.856   -11.231 -19.703 1.00 92.72 306 A 1 
ATOM 2333 C CB  . GLU A 1 306 ? 4.092   -9.404  -21.639 1.00 94.14 306 A 1 
ATOM 2334 C CG  . GLU A 1 306 ? 5.514   -9.348  -22.228 1.00 83.12 306 A 1 
ATOM 2335 C CD  . GLU A 1 306 ? 5.818   -8.039  -22.969 1.00 83.34 306 A 1 
ATOM 2336 O OE1 . GLU A 1 306 ? 7.028   -7.735  -23.110 1.00 74.80 306 A 1 
ATOM 2337 O OE2 . GLU A 1 306 ? 4.864   -7.348  -23.395 1.00 78.17 306 A 1 
ATOM 2338 N N   . ALA A 1 307 ? 4.174   -10.478 -18.451 1.00 94.72 307 A 1 
ATOM 2339 C CA  . ALA A 1 307 ? 4.899   -10.537 -17.184 1.00 93.03 307 A 1 
ATOM 2340 C C   . ALA A 1 307 ? 5.152   -11.983 -16.714 1.00 90.40 307 A 1 
ATOM 2341 O O   . ALA A 1 307 ? 4.804   -12.360 -15.595 1.00 86.58 307 A 1 
ATOM 2342 C CB  . ALA A 1 307 ? 4.158   -9.676  -16.153 1.00 93.47 307 A 1 
ATOM 2343 N N   . GLU A 1 308 ? 5.743   -12.814 -17.574 1.00 92.06 308 A 1 
ATOM 2344 C CA  . GLU A 1 308 ? 6.138   -14.190 -17.280 1.00 89.15 308 A 1 
ATOM 2345 C C   . GLU A 1 308 ? 7.636   -14.287 -16.990 1.00 87.51 308 A 1 
ATOM 2346 O O   . GLU A 1 308 ? 8.453   -13.477 -17.439 1.00 80.58 308 A 1 
ATOM 2347 C CB  . GLU A 1 308 ? 5.691   -15.147 -18.396 1.00 83.91 308 A 1 
ATOM 2348 C CG  . GLU A 1 308 ? 4.152   -15.213 -18.484 1.00 73.71 308 A 1 
ATOM 2349 C CD  . GLU A 1 308 ? 3.622   -16.336 -19.385 1.00 67.18 308 A 1 
ATOM 2350 O OE1 . GLU A 1 308 ? 2.384   -16.532 -19.354 1.00 60.34 308 A 1 
ATOM 2351 O OE2 . GLU A 1 308 ? 4.438   -17.010 -20.052 1.00 59.01 308 A 1 
ATOM 2352 N N   . PHE A 1 309 ? 8.009   -15.292 -16.206 1.00 85.20 309 A 1 
ATOM 2353 C CA  . PHE A 1 309 ? 9.414   -15.638 -16.022 1.00 81.71 309 A 1 
ATOM 2354 C C   . PHE A 1 309 ? 9.865   -16.502 -17.194 1.00 80.41 309 A 1 
ATOM 2355 O O   . PHE A 1 309 ? 9.093   -17.352 -17.637 1.00 74.18 309 A 1 
ATOM 2356 C CB  . PHE A 1 309 ? 9.635   -16.348 -14.678 1.00 77.15 309 A 1 
ATOM 2357 C CG  . PHE A 1 309 ? 9.265   -15.457 -13.515 1.00 75.02 309 A 1 
ATOM 2358 C CD1 . PHE A 1 309 ? 10.129  -14.419 -13.127 1.00 71.55 309 A 1 
ATOM 2359 C CD2 . PHE A 1 309 ? 7.990   -15.580 -12.930 1.00 71.45 309 A 1 
ATOM 2360 C CE1 . PHE A 1 309 ? 9.695   -13.468 -12.199 1.00 67.10 309 A 1 
ATOM 2361 C CE2 . PHE A 1 309 ? 7.556   -14.626 -12.003 1.00 68.16 309 A 1 
ATOM 2362 C CZ  . PHE A 1 309 ? 8.402   -13.559 -11.662 1.00 66.04 309 A 1 
ATOM 2363 N N   . PRO A 1 310 ? 11.108  -16.330 -17.689 1.00 79.73 310 A 1 
ATOM 2364 C CA  . PRO A 1 310 ? 11.656  -17.269 -18.652 1.00 78.80 310 A 1 
ATOM 2365 C C   . PRO A 1 310 ? 11.510  -18.679 -18.085 1.00 78.07 310 A 1 
ATOM 2366 O O   . PRO A 1 310 ? 11.970  -18.947 -16.973 1.00 71.49 310 A 1 
ATOM 2367 C CB  . PRO A 1 310 ? 13.129  -16.881 -18.848 1.00 74.40 310 A 1 
ATOM 2368 C CG  . PRO A 1 310 ? 13.192  -15.435 -18.354 1.00 72.41 310 A 1 
ATOM 2369 C CD  . PRO A 1 310 ? 12.101  -15.359 -17.287 1.00 75.28 310 A 1 
ATOM 2370 N N   . SER A 1 311 ? 10.849  -19.572 -18.817 1.00 70.21 311 A 1 
ATOM 2371 C CA  . SER A 1 311 ? 10.841  -20.986 -18.469 1.00 71.80 311 A 1 
ATOM 2372 C C   . SER A 1 311 ? 12.296  -21.441 -18.399 1.00 71.51 311 A 1 
ATOM 2373 O O   . SER A 1 311 ? 13.025  -21.338 -19.387 1.00 66.52 311 A 1 
ATOM 2374 C CB  . SER A 1 311 ? 10.044  -21.805 -19.498 1.00 65.75 311 A 1 
ATOM 2375 O OG  . SER A 1 311 ? 10.506  -21.567 -20.812 1.00 58.83 311 A 1 
ATOM 2376 N N   . VAL A 1 312 ? 12.736  -21.910 -17.232 1.00 59.32 312 A 1 
ATOM 2377 C CA  . VAL A 1 312 ? 14.021  -22.597 -17.126 1.00 64.50 312 A 1 
ATOM 2378 C C   . VAL A 1 312 ? 13.875  -23.850 -17.984 1.00 65.52 312 A 1 
ATOM 2379 O O   . VAL A 1 312 ? 13.197  -24.795 -17.590 1.00 61.82 312 A 1 
ATOM 2380 C CB  . VAL A 1 312 ? 14.380  -22.923 -15.662 1.00 60.34 312 A 1 
ATOM 2381 C CG1 . VAL A 1 312 ? 15.761  -23.582 -15.567 1.00 52.95 312 A 1 
ATOM 2382 C CG2 . VAL A 1 312 ? 14.413  -21.648 -14.800 1.00 58.37 312 A 1 
ATOM 2383 N N   . GLN A 1 313 ? 14.416  -23.817 -19.196 1.00 57.70 313 A 1 
ATOM 2384 C CA  . GLN A 1 313 ? 14.570  -25.025 -19.994 1.00 64.48 313 A 1 
ATOM 2385 C C   . GLN A 1 313 ? 15.553  -25.915 -19.235 1.00 65.10 313 A 1 
ATOM 2386 O O   . GLN A 1 313 ? 16.720  -25.555 -19.097 1.00 62.68 313 A 1 
ATOM 2387 C CB  . GLN A 1 313 ? 15.050  -24.699 -21.421 1.00 62.30 313 A 1 
ATOM 2388 C CG  . GLN A 1 313 ? 13.942  -24.041 -22.267 1.00 58.04 313 A 1 
ATOM 2389 C CD  . GLN A 1 313 ? 14.342  -23.819 -23.727 1.00 50.97 313 A 1 
ATOM 2390 O OE1 . GLN A 1 313 ? 15.478  -23.942 -24.144 1.00 48.06 313 A 1 
ATOM 2391 N NE2 . GLN A 1 313 ? 13.404  -23.472 -24.580 1.00 48.26 313 A 1 
ATOM 2392 N N   . ASN A 1 314 ? 15.026  -27.000 -18.655 1.00 53.57 314 A 1 
ATOM 2393 C CA  . ASN A 1 314 ? 15.830  -28.063 -18.052 1.00 57.66 314 A 1 
ATOM 2394 C C   . ASN A 1 314 ? 16.646  -28.799 -19.117 1.00 52.68 314 A 1 
ATOM 2395 O O   . ASN A 1 314 ? 16.105  -29.007 -20.221 1.00 48.54 314 A 1 
ATOM 2396 C CB  . ASN A 1 314 ? 14.915  -29.052 -17.312 1.00 53.92 314 A 1 
ATOM 2397 C CG  . ASN A 1 314 ? 14.376  -28.575 -15.979 1.00 48.88 314 A 1 
ATOM 2398 O OD1 . ASN A 1 314 ? 14.915  -27.734 -15.278 1.00 47.56 314 A 1 
ATOM 2399 N ND2 . ASN A 1 314 ? 13.280  -29.148 -15.534 1.00 44.39 314 A 1 
ATOM 2400 O OXT . ASN A 1 314 ? 17.776  -29.169 -18.753 1.00 42.68 314 A 1 
#
