# 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_if08609
#
_entry.id if08609
#
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 ALA 2   
1 n ARG 3   
1 n SER 4   
1 n CYS 5   
1 n GLU 6   
1 n LYS 7   
1 n LEU 8   
1 n PHE 9   
1 n GLY 10  
1 n ARG 11  
1 n MET 12  
1 n ILE 13  
1 n TRP 14  
1 n LEU 15  
1 n TRP 16  
1 n ALA 17  
1 n PHE 18  
1 n LYS 19  
1 n SER 20  
1 n GLY 21  
1 n LEU 22  
1 n ALA 23  
1 n TRP 24  
1 n LYS 25  
1 n SER 26  
1 n SER 27  
1 n PRO 28  
1 n PRO 29  
1 n GLY 30  
1 n SER 31  
1 n VAL 32  
1 n PHE 33  
1 n GLU 34  
1 n VAL 35  
1 n SER 36  
1 n MET 37  
1 n LYS 38  
1 n PRO 39  
1 n ASP 40  
1 n TRP 41  
1 n LYS 42  
1 n THR 43  
1 n GLU 44  
1 n ALA 45  
1 n LEU 46  
1 n ALA 47  
1 n GLU 48  
1 n GLY 49  
1 n PHE 50  
1 n GLY 51  
1 n ASP 52  
1 n VAL 53  
1 n LYS 54  
1 n TYR 55  
1 n GLU 56  
1 n LYS 57  
1 n TRP 58  
1 n ASN 59  
1 n GLY 60  
1 n ILE 61  
1 n ALA 62  
1 n LYS 63  
1 n ILE 64  
1 n THR 65  
1 n ILE 66  
1 n ASN 67  
1 n ARG 68  
1 n PRO 69  
1 n GLU 70  
1 n ARG 71  
1 n ARG 72  
1 n ASN 73  
1 n ALA 74  
1 n PHE 75  
1 n ARG 76  
1 n PRO 77  
1 n GLN 78  
1 n THR 79  
1 n LEU 80  
1 n PHE 81  
1 n GLU 82  
1 n LEU 83  
1 n GLN 84  
1 n ALA 85  
1 n ALA 86  
1 n PHE 87  
1 n GLU 88  
1 n ASP 89  
1 n ALA 90  
1 n ARG 91  
1 n GLU 92  
1 n ASP 93  
1 n CYS 94  
1 n ASN 95  
1 n VAL 96  
1 n GLY 97  
1 n VAL 98  
1 n VAL 99  
1 n ILE 100 
1 n LEU 101 
1 n THR 102 
1 n GLY 103 
1 n ALA 104 
1 n GLY 105 
1 n ASP 106 
1 n LYS 107 
1 n ALA 108 
1 n PHE 109 
1 n CYS 110 
1 n SER 111 
1 n GLY 112 
1 n GLY 113 
1 n ASP 114 
1 n GLN 115 
1 n ARG 116 
1 n ILE 117 
1 n ARG 118 
1 n GLY 119 
1 n SER 120 
1 n GLU 121 
1 n GLY 122 
1 n TYR 123 
1 n VAL 124 
1 n GLY 125 
1 n GLU 126 
1 n ASP 127 
1 n GLY 128 
1 n VAL 129 
1 n PRO 130 
1 n ARG 131 
1 n LEU 132 
1 n ASN 133 
1 n VAL 134 
1 n LEU 135 
1 n ASP 136 
1 n LEU 137 
1 n GLN 138 
1 n LYS 139 
1 n GLN 140 
1 n ILE 141 
1 n ARG 142 
1 n SER 143 
1 n LEU 144 
1 n PRO 145 
1 n LYS 146 
1 n PRO 147 
1 n VAL 148 
1 n ILE 149 
1 n ALA 150 
1 n MET 151 
1 n VAL 152 
1 n ALA 153 
1 n GLY 154 
1 n TYR 155 
1 n ALA 156 
1 n ILE 157 
1 n GLY 158 
1 n GLY 159 
1 n GLY 160 
1 n HIS 161 
1 n VAL 162 
1 n LEU 163 
1 n HIS 164 
1 n VAL 165 
1 n VAL 166 
1 n CYS 167 
1 n ASP 168 
1 n LEU 169 
1 n SER 170 
1 n ILE 171 
1 n CYS 172 
1 n ALA 173 
1 n ASP 174 
1 n ASN 175 
1 n ALA 176 
1 n ARG 177 
1 n PHE 178 
1 n GLY 179 
1 n GLN 180 
1 n THR 181 
1 n GLY 182 
1 n PRO 183 
1 n ARG 184 
1 n VAL 185 
1 n GLY 186 
1 n SER 187 
1 n PHE 188 
1 n ASP 189 
1 n GLY 190 
1 n GLY 191 
1 n PHE 192 
1 n GLY 193 
1 n ALA 194 
1 n SER 195 
1 n TYR 196 
1 n LEU 197 
1 n ALA 198 
1 n SER 199 
1 n ILE 200 
1 n VAL 201 
1 n GLY 202 
1 n GLN 203 
1 n LYS 204 
1 n LYS 205 
1 n ALA 206 
1 n ARG 207 
1 n GLU 208 
1 n ILE 209 
1 n TRP 210 
1 n PHE 211 
1 n LEU 212 
1 n CYS 213 
1 n ARG 214 
1 n GLN 215 
1 n TYR 216 
1 n SER 217 
1 n ALA 218 
1 n GLU 219 
1 n ASP 220 
1 n ALA 221 
1 n LEU 222 
1 n ARG 223 
1 n MET 224 
1 n GLY 225 
1 n LEU 226 
1 n VAL 227 
1 n ASN 228 
1 n ALA 229 
1 n VAL 230 
1 n VAL 231 
1 n PRO 232 
1 n LEU 233 
1 n GLU 234 
1 n LYS 235 
1 n LEU 236 
1 n GLU 237 
1 n GLU 238 
1 n GLU 239 
1 n THR 240 
1 n LEU 241 
1 n ARG 242 
1 n TRP 243 
1 n CYS 244 
1 n ALA 245 
1 n GLU 246 
1 n ILE 247 
1 n LEU 248 
1 n GLU 249 
1 n MET 250 
1 n SER 251 
1 n PRO 252 
1 n LEU 253 
1 n ALA 254 
1 n LEU 255 
1 n ARG 256 
1 n MET 257 
1 n LEU 258 
1 n LYS 259 
1 n SER 260 
1 n ALA 261 
1 n PHE 262 
1 n ASN 263 
1 n ALA 264 
1 n GLY 265 
1 n ILE 266 
1 n ASP 267 
1 n GLY 268 
1 n GLN 269 
1 n ALA 270 
1 n GLY 271 
1 n VAL 272 
1 n GLN 273 
1 n GLU 274 
1 n LEU 275 
1 n ALA 276 
1 n GLY 277 
1 n ASN 278 
1 n ALA 279 
1 n THR 280 
1 n MET 281 
1 n LEU 282 
1 n TYR 283 
1 n TYR 284 
1 n MET 285 
1 n THR 286 
1 n GLU 287 
1 n GLU 288 
1 n ALA 289 
1 n GLN 290 
1 n GLU 291 
1 n GLY 292 
1 n LYS 293 
1 n ARG 294 
1 n ALA 295 
1 n TYR 296 
1 n LEU 297 
1 n GLU 298 
1 n LYS 299 
1 n ARG 300 
1 n LYS 301 
1 n PRO 302 
1 n ASN 303 
1 n PHE 304 
1 n SER 305 
1 n LYS 306 
1 n PHE 307 
1 n PRO 308 
1 n ARG 309 
1 n ARG 310 
1 n PRO 311 
#
_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 15:27:51)"
_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 86.71
_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 ALA . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n CYS . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n MET . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n TRP . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n TRP . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n TRP . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n MET . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n TRP . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n TYR . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n TRP . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n CYS . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n CYS . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n GLN . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n GLN . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n MET . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n TYR . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n HIS . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n HIS . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n CYS . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n CYS . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n GLN . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n GLN . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n TRP . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n CYS . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n GLN . 215 A 215 
A 216 1 n TYR . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n MET . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n TRP . 243 A 243 
A 244 1 n CYS . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n MET . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n MET . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n GLN . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n GLN . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n ASN . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n MET . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n TYR . 283 A 283 
A 284 1 n TYR . 284 A 284 
A 285 1 n MET . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n GLN . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n TYR . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n PRO . 302 A 302 
A 303 1 n ASN . 303 A 303 
A 304 1 n PHE . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n PRO . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n PRO . 311 A 311 
#
_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   ? 7.901   -35.098 30.534  1.00 19.47 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 6.456   -35.095 30.224  1.00 25.38 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 5.800   -33.709 30.237  1.00 26.44 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 4.817   -33.542 29.538  1.00 24.54 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 5.694   -36.101 31.095  1.00 25.56 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 5.932   -37.534 30.589  1.00 23.39 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 5.111   -38.785 31.596  1.00 22.40 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 5.861   -40.299 30.942  1.00 19.07 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? 6.370   -32.682 30.885  1.00 22.81 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? 5.767   -31.334 30.957  1.00 27.34 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? 5.753   -30.524 29.634  1.00 29.18 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? 4.857   -29.719 29.418  1.00 26.09 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? 6.475   -30.573 32.083  1.00 26.90 2   A 1 
ATOM 14   N N   . ARG A 1 3   ? 6.667   -30.775 28.684  1.00 20.87 3   A 1 
ATOM 15   C CA  . ARG A 1 3   ? 6.758   -30.008 27.414  1.00 29.76 3   A 1 
ATOM 16   C C   . ARG A 1 3   ? 5.724   -30.395 26.337  1.00 30.10 3   A 1 
ATOM 17   O O   . ARG A 1 3   ? 5.675   -29.758 25.287  1.00 27.54 3   A 1 
ATOM 18   C CB  . ARG A 1 3   ? 8.197   -30.067 26.852  1.00 28.90 3   A 1 
ATOM 19   C CG  . ARG A 1 3   ? 9.196   -29.262 27.698  1.00 24.84 3   A 1 
ATOM 20   C CD  . ARG A 1 3   ? 10.577  -29.216 27.016  1.00 22.40 3   A 1 
ATOM 21   N NE  . ARG A 1 3   ? 11.575  -28.505 27.846  1.00 21.21 3   A 1 
ATOM 22   C CZ  . ARG A 1 3   ? 12.818  -28.189 27.502  1.00 19.50 3   A 1 
ATOM 23   N NH1 . ARG A 1 3   ? 13.312  -28.478 26.332  1.00 18.23 3   A 1 
ATOM 24   N NH2 . ARG A 1 3   ? 13.597  -27.569 28.345  1.00 19.59 3   A 1 
ATOM 25   N N   . SER A 1 4   ? 4.928   -31.422 26.569  1.00 21.30 4   A 1 
ATOM 26   C CA  . SER A 1 4   ? 3.902   -31.882 25.615  1.00 30.56 4   A 1 
ATOM 27   C C   . SER A 1 4   ? 2.532   -31.235 25.854  1.00 31.90 4   A 1 
ATOM 28   O O   . SER A 1 4   ? 1.775   -31.054 24.902  1.00 28.78 4   A 1 
ATOM 29   C CB  . SER A 1 4   ? 3.799   -33.412 25.662  1.00 29.62 4   A 1 
ATOM 30   O OG  . SER A 1 4   ? 2.978   -33.886 24.618  1.00 24.85 4   A 1 
ATOM 31   N N   . CYS A 1 5   ? 2.230   -30.823 27.091  1.00 25.40 5   A 1 
ATOM 32   C CA  . CYS A 1 5   ? 0.936   -30.227 27.448  1.00 33.56 5   A 1 
ATOM 33   C C   . CYS A 1 5   ? 0.779   -28.774 26.969  1.00 33.53 5   A 1 
ATOM 34   O O   . CYS A 1 5   ? -0.293  -28.414 26.484  1.00 32.16 5   A 1 
ATOM 35   C CB  . CYS A 1 5   ? 0.714   -30.344 28.966  1.00 32.35 5   A 1 
ATOM 36   S SG  . CYS A 1 5   ? -0.232  -31.844 29.320  1.00 27.32 5   A 1 
ATOM 37   N N   . GLU A 1 6   ? 1.822   -27.950 27.002  1.00 23.88 6   A 1 
ATOM 38   C CA  . GLU A 1 6   ? 1.751   -26.541 26.559  1.00 28.73 6   A 1 
ATOM 39   C C   . GLU A 1 6   ? 1.445   -26.400 25.058  1.00 29.72 6   A 1 
ATOM 40   O O   . GLU A 1 6   ? 0.668   -25.533 24.655  1.00 28.96 6   A 1 
ATOM 41   C CB  . GLU A 1 6   ? 3.071   -25.828 26.890  1.00 28.48 6   A 1 
ATOM 42   C CG  . GLU A 1 6   ? 3.164   -25.428 28.368  1.00 25.22 6   A 1 
ATOM 43   C CD  . GLU A 1 6   ? 4.504   -24.759 28.715  1.00 23.06 6   A 1 
ATOM 44   O OE1 . GLU A 1 6   ? 4.510   -23.905 29.624  1.00 22.13 6   A 1 
ATOM 45   O OE2 . GLU A 1 6   ? 5.517   -25.150 28.088  1.00 24.38 6   A 1 
ATOM 46   N N   . LYS A 1 7   ? 1.981   -27.300 24.220  1.00 25.54 7   A 1 
ATOM 47   C CA  . LYS A 1 7   ? 1.713   -27.280 22.768  1.00 31.23 7   A 1 
ATOM 48   C C   . LYS A 1 7   ? 0.277   -27.690 22.419  1.00 31.73 7   A 1 
ATOM 49   O O   . LYS A 1 7   ? -0.260  -27.209 21.426  1.00 29.46 7   A 1 
ATOM 50   C CB  . LYS A 1 7   ? 2.736   -28.145 22.016  1.00 29.98 7   A 1 
ATOM 51   C CG  . LYS A 1 7   ? 4.111   -27.462 21.937  1.00 25.99 7   A 1 
ATOM 52   C CD  . LYS A 1 7   ? 5.081   -28.263 21.056  1.00 23.64 7   A 1 
ATOM 53   C CE  . LYS A 1 7   ? 6.424   -27.533 20.956  1.00 20.74 7   A 1 
ATOM 54   N NZ  . LYS A 1 7   ? 7.379   -28.238 20.057  1.00 17.82 7   A 1 
ATOM 55   N N   . LEU A 1 8   ? -0.333  -28.555 23.214  1.00 24.20 8   A 1 
ATOM 56   C CA  . LEU A 1 8   ? -1.740  -28.947 23.054  1.00 30.90 8   A 1 
ATOM 57   C C   . LEU A 1 8   ? -2.698  -27.853 23.545  1.00 31.31 8   A 1 
ATOM 58   O O   . LEU A 1 8   ? -3.697  -27.583 22.879  1.00 30.66 8   A 1 
ATOM 59   C CB  . LEU A 1 8   ? -1.975  -30.300 23.756  1.00 29.63 8   A 1 
ATOM 60   C CG  . LEU A 1 8   ? -1.958  -31.478 22.764  1.00 28.11 8   A 1 
ATOM 61   C CD1 . LEU A 1 8   ? -1.008  -32.586 23.206  1.00 26.99 8   A 1 
ATOM 62   C CD2 . LEU A 1 8   ? -3.359  -32.076 22.622  1.00 34.27 8   A 1 
ATOM 63   N N   . PHE A 1 9   ? -2.359  -27.168 24.639  1.00 26.07 9   A 1 
ATOM 64   C CA  . PHE A 1 9   ? -3.164  -26.078 25.193  1.00 27.76 9   A 1 
ATOM 65   C C   . PHE A 1 9   ? -3.175  -24.848 24.268  1.00 28.07 9   A 1 
ATOM 66   O O   . PHE A 1 9   ? -4.240  -24.311 23.963  1.00 26.64 9   A 1 
ATOM 67   C CB  . PHE A 1 9   ? -2.658  -25.750 26.610  1.00 26.82 9   A 1 
ATOM 68   C CG  . PHE A 1 9   ? -3.776  -25.528 27.607  1.00 24.49 9   A 1 
ATOM 69   C CD1 . PHE A 1 9   ? -4.199  -24.226 27.929  1.00 22.29 9   A 1 
ATOM 70   C CD2 . PHE A 1 9   ? -4.401  -26.638 28.210  1.00 24.75 9   A 1 
ATOM 71   C CE1 . PHE A 1 9   ? -5.242  -24.029 28.853  1.00 24.44 9   A 1 
ATOM 72   C CE2 . PHE A 1 9   ? -5.446  -26.441 29.131  1.00 24.04 9   A 1 
ATOM 73   C CZ  . PHE A 1 9   ? -5.865  -25.138 29.455  1.00 28.14 9   A 1 
ATOM 74   N N   . GLY A 1 10  ? -2.020  -24.475 23.708  1.00 31.55 10  A 1 
ATOM 75   C CA  . GLY A 1 10  ? -1.921  -23.395 22.718  1.00 31.86 10  A 1 
ATOM 76   C C   . GLY A 1 10  ? -2.699  -23.676 21.425  1.00 32.93 10  A 1 
ATOM 77   O O   . GLY A 1 10  ? -3.356  -22.785 20.888  1.00 31.48 10  A 1 
ATOM 78   N N   . ARG A 1 11  ? -2.712  -24.932 20.953  1.00 26.32 11  A 1 
ATOM 79   C CA  . ARG A 1 11  ? -3.509  -25.346 19.783  1.00 28.36 11  A 1 
ATOM 80   C C   . ARG A 1 11  ? -5.019  -25.330 20.051  1.00 28.53 11  A 1 
ATOM 81   O O   . ARG A 1 11  ? -5.771  -24.959 19.154  1.00 27.06 11  A 1 
ATOM 82   C CB  . ARG A 1 11  ? -3.055  -26.729 19.281  1.00 26.79 11  A 1 
ATOM 83   C CG  . ARG A 1 11  ? -2.216  -26.628 18.007  1.00 22.57 11  A 1 
ATOM 84   C CD  . ARG A 1 11  ? -1.801  -28.025 17.530  1.00 20.10 11  A 1 
ATOM 85   N NE  . ARG A 1 11  ? -1.305  -28.002 16.138  1.00 18.74 11  A 1 
ATOM 86   C CZ  . ARG A 1 11  ? -1.124  -29.056 15.354  1.00 16.91 11  A 1 
ATOM 87   N NH1 . ARG A 1 11  ? -1.310  -30.276 15.777  1.00 16.09 11  A 1 
ATOM 88   N NH2 . ARG A 1 11  ? -0.752  -28.906 14.106  1.00 16.72 11  A 1 
ATOM 89   N N   . MET A 1 12  ? -5.461  -25.682 21.251  1.00 27.45 12  A 1 
ATOM 90   C CA  . MET A 1 12  ? -6.878  -25.635 21.633  1.00 30.52 12  A 1 
ATOM 91   C C   . MET A 1 12  ? -7.409  -24.201 21.732  1.00 31.34 12  A 1 
ATOM 92   O O   . MET A 1 12  ? -8.507  -23.944 21.241  1.00 30.56 12  A 1 
ATOM 93   C CB  . MET A 1 12  ? -7.113  -26.395 22.945  1.00 29.13 12  A 1 
ATOM 94   C CG  . MET A 1 12  ? -7.620  -27.810 22.678  1.00 25.82 12  A 1 
ATOM 95   S SD  . MET A 1 12  ? -7.857  -28.846 24.144  1.00 23.21 12  A 1 
ATOM 96   C CE  . MET A 1 12  ? -9.250  -28.023 24.953  1.00 22.98 12  A 1 
ATOM 97   N N   . ILE A 1 13  ? -6.631  -23.265 22.288  1.00 30.06 13  A 1 
ATOM 98   C CA  . ILE A 1 13  ? -7.001  -21.839 22.362  1.00 30.98 13  A 1 
ATOM 99   C C   . ILE A 1 13  ? -7.101  -21.233 20.956  1.00 31.04 13  A 1 
ATOM 100  O O   . ILE A 1 13  ? -8.058  -20.521 20.659  1.00 30.01 13  A 1 
ATOM 101  C CB  . ILE A 1 13  ? -6.012  -21.081 23.277  1.00 29.44 13  A 1 
ATOM 102  C CG1 . ILE A 1 13  ? -6.171  -21.573 24.736  1.00 26.29 13  A 1 
ATOM 103  C CG2 . ILE A 1 13  ? -6.235  -19.558 23.208  1.00 27.37 13  A 1 
ATOM 104  C CD1 . ILE A 1 13  ? -5.069  -21.090 25.684  1.00 26.02 13  A 1 
ATOM 105  N N   . TRP A 1 14  ? -6.177  -21.593 20.052  1.00 31.36 14  A 1 
ATOM 106  C CA  . TRP A 1 14  ? -6.201  -21.134 18.657  1.00 30.52 14  A 1 
ATOM 107  C C   . TRP A 1 14  ? -7.424  -21.658 17.883  1.00 30.99 14  A 1 
ATOM 108  O O   . TRP A 1 14  ? -8.092  -20.896 17.185  1.00 29.50 14  A 1 
ATOM 109  C CB  . TRP A 1 14  ? -4.880  -21.522 17.975  1.00 29.04 14  A 1 
ATOM 110  C CG  . TRP A 1 14  ? -4.226  -20.408 17.218  1.00 27.14 14  A 1 
ATOM 111  C CD1 . TRP A 1 14  ? -3.446  -19.438 17.753  1.00 23.84 14  A 1 
ATOM 112  C CD2 . TRP A 1 14  ? -4.282  -20.124 15.790  1.00 25.24 14  A 1 
ATOM 113  N NE1 . TRP A 1 14  ? -3.025  -18.574 16.765  1.00 24.13 14  A 1 
ATOM 114  C CE2 . TRP A 1 14  ? -3.505  -18.950 15.533  1.00 25.23 14  A 1 
ATOM 115  C CE3 . TRP A 1 14  ? -4.904  -20.744 14.685  1.00 28.95 14  A 1 
ATOM 116  C CZ2 . TRP A 1 14  ? -3.356  -18.415 14.244  1.00 28.16 14  A 1 
ATOM 117  C CZ3 . TRP A 1 14  ? -4.756  -20.214 13.385  1.00 27.30 14  A 1 
ATOM 118  C CH2 . TRP A 1 14  ? -3.988  -19.057 13.168  1.00 28.03 14  A 1 
ATOM 119  N N   . LEU A 1 15  ? -7.775  -22.926 18.058  1.00 30.85 15  A 1 
ATOM 120  C CA  . LEU A 1 15  ? -8.974  -23.528 17.444  1.00 33.38 15  A 1 
ATOM 121  C C   . LEU A 1 15  ? -10.292 -23.001 18.033  1.00 33.09 15  A 1 
ATOM 122  O O   . LEU A 1 15  ? -11.301 -22.961 17.326  1.00 31.95 15  A 1 
ATOM 123  C CB  . LEU A 1 15  ? -8.873  -25.063 17.584  1.00 30.82 15  A 1 
ATOM 124  C CG  . LEU A 1 15  ? -8.258  -25.723 16.334  1.00 27.11 15  A 1 
ATOM 125  C CD1 . LEU A 1 15  ? -7.338  -26.887 16.705  1.00 25.53 15  A 1 
ATOM 126  C CD2 . LEU A 1 15  ? -9.363  -26.269 15.423  1.00 28.64 15  A 1 
ATOM 127  N N   . TRP A 1 16  ? -10.302 -22.589 19.306  1.00 33.91 16  A 1 
ATOM 128  C CA  . TRP A 1 16  ? -11.479 -22.007 19.958  1.00 33.42 16  A 1 
ATOM 129  C C   . TRP A 1 16  ? -11.717 -20.556 19.509  1.00 32.90 16  A 1 
ATOM 130  O O   . TRP A 1 16  ? -12.846 -20.206 19.162  1.00 31.04 16  A 1 
ATOM 131  C CB  . TRP A 1 16  ? -11.330 -22.146 21.474  1.00 31.71 16  A 1 
ATOM 132  C CG  . TRP A 1 16  ? -12.593 -21.935 22.250  1.00 29.82 16  A 1 
ATOM 133  C CD1 . TRP A 1 16  ? -13.587 -22.846 22.407  1.00 25.82 16  A 1 
ATOM 134  C CD2 . TRP A 1 16  ? -13.023 -20.750 22.980  1.00 27.75 16  A 1 
ATOM 135  N NE1 . TRP A 1 16  ? -14.593 -22.310 23.181  1.00 26.57 16  A 1 
ATOM 136  C CE2 . TRP A 1 16  ? -14.300 -21.020 23.565  1.00 27.85 16  A 1 
ATOM 137  C CE3 . TRP A 1 16  ? -12.461 -19.476 23.217  1.00 31.95 16  A 1 
ATOM 138  C CZ2 . TRP A 1 16  ? -14.980 -20.069 24.343  1.00 30.68 16  A 1 
ATOM 139  C CZ3 . TRP A 1 16  ? -13.141 -18.519 23.995  1.00 29.02 16  A 1 
ATOM 140  C CH2 . TRP A 1 16  ? -14.393 -18.815 24.553  1.00 29.55 16  A 1 
ATOM 141  N N   . ALA A 1 17  ? -10.662 -19.741 19.385  1.00 35.34 17  A 1 
ATOM 142  C CA  . ALA A 1 17  ? -10.734 -18.378 18.844  1.00 35.99 17  A 1 
ATOM 143  C C   . ALA A 1 17  ? -11.207 -18.350 17.377  1.00 35.53 17  A 1 
ATOM 144  O O   . ALA A 1 17  ? -12.014 -17.506 16.998  1.00 33.99 17  A 1 
ATOM 145  C CB  . ALA A 1 17  ? -9.355  -17.725 19.013  1.00 34.44 17  A 1 
ATOM 146  N N   . PHE A 1 18  ? -10.794 -19.328 16.575  1.00 31.46 18  A 1 
ATOM 147  C CA  . PHE A 1 18  ? -11.201 -19.432 15.168  1.00 33.43 18  A 1 
ATOM 148  C C   . PHE A 1 18  ? -12.671 -19.854 14.980  1.00 33.19 18  A 1 
ATOM 149  O O   . PHE A 1 18  ? -13.297 -19.490 13.990  1.00 31.05 18  A 1 
ATOM 150  C CB  . PHE A 1 18  ? -10.238 -20.387 14.439  1.00 31.29 18  A 1 
ATOM 151  C CG  . PHE A 1 18  ? -9.905  -19.947 13.028  1.00 28.89 18  A 1 
ATOM 152  C CD1 . PHE A 1 18  ? -10.654 -20.411 11.933  1.00 26.68 18  A 1 
ATOM 153  C CD2 . PHE A 1 18  ? -8.832  -19.056 12.817  1.00 28.30 18  A 1 
ATOM 154  C CE1 . PHE A 1 18  ? -10.337 -19.988 10.631  1.00 28.23 18  A 1 
ATOM 155  C CE2 . PHE A 1 18  ? -8.518  -18.633 11.514  1.00 27.76 18  A 1 
ATOM 156  C CZ  . PHE A 1 18  ? -9.268  -19.100 10.421  1.00 29.78 18  A 1 
ATOM 157  N N   . LYS A 1 19  ? -13.245 -20.607 15.931  1.00 31.50 19  A 1 
ATOM 158  C CA  . LYS A 1 19  ? -14.650 -21.056 15.876  1.00 34.94 19  A 1 
ATOM 159  C C   . LYS A 1 19  ? -15.658 -20.068 16.471  1.00 34.62 19  A 1 
ATOM 160  O O   . LYS A 1 19  ? -16.848 -20.214 16.207  1.00 32.40 19  A 1 
ATOM 161  C CB  . LYS A 1 19  ? -14.795 -22.437 16.531  1.00 32.22 19  A 1 
ATOM 162  C CG  . LYS A 1 19  ? -14.497 -23.566 15.538  1.00 27.97 19  A 1 
ATOM 163  C CD  . LYS A 1 19  ? -14.830 -24.926 16.167  1.00 25.59 19  A 1 
ATOM 164  C CE  . LYS A 1 19  ? -14.702 -26.029 15.116  1.00 23.42 19  A 1 
ATOM 165  N NZ  . LYS A 1 19  ? -15.140 -27.343 15.656  1.00 21.32 19  A 1 
ATOM 166  N N   . SER A 1 20  ? -15.224 -19.102 17.281  1.00 34.32 20  A 1 
ATOM 167  C CA  . SER A 1 20  ? -16.121 -18.209 18.026  1.00 37.25 20  A 1 
ATOM 168  C C   . SER A 1 20  ? -16.443 -16.883 17.327  1.00 37.51 20  A 1 
ATOM 169  O O   . SER A 1 20  ? -17.221 -16.109 17.868  1.00 34.84 20  A 1 
ATOM 170  C CB  . SER A 1 20  ? -15.605 -17.994 19.455  1.00 34.70 20  A 1 
ATOM 171  O OG  . SER A 1 20  ? -14.253 -17.602 19.457  1.00 31.03 20  A 1 
ATOM 172  N N   . GLY A 1 21  ? -15.894 -16.617 16.136  1.00 34.24 21  A 1 
ATOM 173  C CA  . GLY A 1 21  ? -16.197 -15.382 15.397  1.00 36.95 21  A 1 
ATOM 174  C C   . GLY A 1 21  ? -15.851 -14.086 16.141  1.00 38.55 21  A 1 
ATOM 175  O O   . GLY A 1 21  ? -16.388 -13.030 15.811  1.00 36.56 21  A 1 
ATOM 176  N N   . LEU A 1 22  ? -14.989 -14.168 17.152  1.00 35.21 22  A 1 
ATOM 177  C CA  . LEU A 1 22  ? -14.505 -12.998 17.880  1.00 37.91 22  A 1 
ATOM 178  C C   . LEU A 1 22  ? -13.532 -12.235 16.978  1.00 38.84 22  A 1 
ATOM 179  O O   . LEU A 1 22  ? -12.387 -12.642 16.792  1.00 36.55 22  A 1 
ATOM 180  C CB  . LEU A 1 22  ? -13.884 -13.439 19.220  1.00 35.43 22  A 1 
ATOM 181  C CG  . LEU A 1 22  ? -14.938 -13.514 20.343  1.00 31.62 22  A 1 
ATOM 182  C CD1 . LEU A 1 22  ? -14.607 -14.609 21.350  1.00 28.91 22  A 1 
ATOM 183  C CD2 . LEU A 1 22  ? -15.022 -12.184 21.098  1.00 31.14 22  A 1 
ATOM 184  N N   . ALA A 1 23  ? -14.015 -11.131 16.414  1.00 35.63 23  A 1 
ATOM 185  C CA  . ALA A 1 23  ? -13.181 -10.135 15.762  1.00 38.24 23  A 1 
ATOM 186  C C   . ALA A 1 23  ? -12.046 -9.738  16.717  1.00 39.72 23  A 1 
ATOM 187  O O   . ALA A 1 23  ? -12.278 -9.434  17.890  1.00 38.22 23  A 1 
ATOM 188  C CB  . ALA A 1 23  ? -14.048 -8.934  15.366  1.00 36.30 23  A 1 
ATOM 189  N N   . TRP A 1 24  ? -10.826 -9.777  16.219  1.00 40.02 24  A 1 
ATOM 190  C CA  . TRP A 1 24  ? -9.648  -9.295  16.932  1.00 39.65 24  A 1 
ATOM 191  C C   . TRP A 1 24  ? -9.857  -7.808  17.249  1.00 39.88 24  A 1 
ATOM 192  O O   . TRP A 1 24  ? -9.833  -6.967  16.351  1.00 38.07 24  A 1 
ATOM 193  C CB  . TRP A 1 24  ? -8.414  -9.567  16.070  1.00 39.27 24  A 1 
ATOM 194  C CG  . TRP A 1 24  ? -7.084  -9.335  16.718  1.00 37.46 24  A 1 
ATOM 195  C CD1 . TRP A 1 24  ? -6.561  -10.054 17.727  1.00 33.28 24  A 1 
ATOM 196  C CD2 . TRP A 1 24  ? -6.067  -8.339  16.378  1.00 34.54 24  A 1 
ATOM 197  N NE1 . TRP A 1 24  ? -5.298  -9.590  18.037  1.00 32.35 24  A 1 
ATOM 198  C CE2 . TRP A 1 24  ? -4.936  -8.539  17.231  1.00 32.69 24  A 1 
ATOM 199  C CE3 . TRP A 1 24  ? -5.973  -7.301  15.426  1.00 35.77 24  A 1 
ATOM 200  C CZ2 . TRP A 1 24  ? -3.779  -7.749  17.143  1.00 34.38 24  A 1 
ATOM 201  C CZ3 . TRP A 1 24  ? -4.816  -6.502  15.337  1.00 35.25 24  A 1 
ATOM 202  C CH2 . TRP A 1 24  ? -3.724  -6.726  16.187  1.00 35.50 24  A 1 
ATOM 203  N N   . LYS A 1 25  ? -10.158 -7.493  18.511  1.00 39.91 25  A 1 
ATOM 204  C CA  . LYS A 1 25  ? -10.184 -6.108  18.987  1.00 42.69 25  A 1 
ATOM 205  C C   . LYS A 1 25  ? -8.733  -5.651  19.087  1.00 42.72 25  A 1 
ATOM 206  O O   . LYS A 1 25  ? -8.045  -5.963  20.054  1.00 40.52 25  A 1 
ATOM 207  C CB  . LYS A 1 25  ? -10.935 -5.974  20.321  1.00 39.86 25  A 1 
ATOM 208  C CG  . LYS A 1 25  ? -12.460 -6.046  20.152  1.00 36.36 25  A 1 
ATOM 209  C CD  . LYS A 1 25  ? -13.161 -5.719  21.483  1.00 33.94 25  A 1 
ATOM 210  C CE  . LYS A 1 25  ? -14.682 -5.722  21.303  1.00 30.77 25  A 1 
ATOM 211  N NZ  . LYS A 1 25  ? -15.375 -5.317  22.553  1.00 28.32 25  A 1 
ATOM 212  N N   . SER A 1 26  ? -8.271  -4.961  18.051  1.00 43.32 26  A 1 
ATOM 213  C CA  . SER A 1 26  ? -6.959  -4.331  18.014  1.00 45.29 26  A 1 
ATOM 214  C C   . SER A 1 26  ? -6.918  -3.158  18.989  1.00 46.47 26  A 1 
ATOM 215  O O   . SER A 1 26  ? -7.421  -2.088  18.663  1.00 43.63 26  A 1 
ATOM 216  C CB  . SER A 1 26  ? -6.666  -3.856  16.585  1.00 42.78 26  A 1 
ATOM 217  O OG  . SER A 1 26  ? -7.730  -3.057  16.107  1.00 38.66 26  A 1 
ATOM 218  N N   . SER A 1 27  ? -6.349  -3.384  20.159  1.00 42.32 27  A 1 
ATOM 219  C CA  . SER A 1 27  ? -5.490  -2.453  20.912  1.00 44.12 27  A 1 
ATOM 220  C C   . SER A 1 27  ? -5.106  -3.114  22.237  1.00 44.28 27  A 1 
ATOM 221  O O   . SER A 1 27  ? -5.998  -3.579  22.951  1.00 42.43 27  A 1 
ATOM 222  C CB  . SER A 1 27  ? -6.166  -1.107  21.239  1.00 42.78 27  A 1 
ATOM 223  O OG  . SER A 1 27  ? -6.286  -0.325  20.068  1.00 39.25 27  A 1 
ATOM 224  N N   . PRO A 1 28  ? -3.817  -3.195  22.606  1.00 40.02 28  A 1 
ATOM 225  C CA  . PRO A 1 28  ? -3.447  -3.514  23.977  1.00 41.86 28  A 1 
ATOM 226  C C   . PRO A 1 28  ? -3.942  -2.386  24.902  1.00 42.53 28  A 1 
ATOM 227  O O   . PRO A 1 28  ? -3.806  -1.206  24.557  1.00 40.81 28  A 1 
ATOM 228  C CB  . PRO A 1 28  ? -1.922  -3.665  23.971  1.00 40.35 28  A 1 
ATOM 229  C CG  . PRO A 1 28  ? -1.470  -2.801  22.795  1.00 40.99 28  A 1 
ATOM 230  C CD  . PRO A 1 28  ? -2.650  -2.824  21.823  1.00 43.53 28  A 1 
ATOM 231  N N   . PRO A 1 29  ? -4.518  -2.694  26.074  1.00 35.08 29  A 1 
ATOM 232  C CA  . PRO A 1 29  ? -4.895  -1.671  27.034  1.00 35.74 29  A 1 
ATOM 233  C C   . PRO A 1 29  ? -3.616  -1.081  27.639  1.00 37.60 29  A 1 
ATOM 234  O O   . PRO A 1 29  ? -2.916  -1.774  28.376  1.00 36.07 29  A 1 
ATOM 235  C CB  . PRO A 1 29  ? -5.779  -2.398  28.058  1.00 33.18 29  A 1 
ATOM 236  C CG  . PRO A 1 29  ? -5.259  -3.837  28.038  1.00 33.68 29  A 1 
ATOM 237  C CD  . PRO A 1 29  ? -4.738  -4.026  26.613  1.00 36.62 29  A 1 
ATOM 238  N N   . GLY A 1 30  ? -3.297  0.165   27.331  1.00 36.46 30  A 1 
ATOM 239  C CA  . GLY A 1 30  ? -2.206  0.862   28.032  1.00 37.40 30  A 1 
ATOM 240  C C   . GLY A 1 30  ? -1.515  2.033   27.347  1.00 39.42 30  A 1 
ATOM 241  O O   . GLY A 1 30  ? -0.853  2.789   28.058  1.00 36.94 30  A 1 
ATOM 242  N N   . SER A 1 31  ? -1.635  2.260   26.038  1.00 42.44 31  A 1 
ATOM 243  C CA  . SER A 1 31  ? -1.074  3.474   25.423  1.00 44.71 31  A 1 
ATOM 244  C C   . SER A 1 31  ? -2.056  4.644   25.556  1.00 46.24 31  A 1 
ATOM 245  O O   . SER A 1 31  ? -2.811  4.968   24.643  1.00 44.08 31  A 1 
ATOM 246  C CB  . SER A 1 31  ? -0.622  3.222   23.979  1.00 42.68 31  A 1 
ATOM 247  O OG  . SER A 1 31  ? -1.694  2.762   23.189  1.00 38.39 31  A 1 
ATOM 248  N N   . VAL A 1 32  ? -2.064  5.269   26.726  1.00 35.96 32  A 1 
ATOM 249  C CA  . VAL A 1 32  ? -2.728  6.561   26.925  1.00 36.73 32  A 1 
ATOM 250  C C   . VAL A 1 32  ? -1.828  7.648   26.331  1.00 38.95 32  A 1 
ATOM 251  O O   . VAL A 1 32  ? -1.209  8.425   27.043  1.00 37.08 32  A 1 
ATOM 252  C CB  . VAL A 1 32  ? -3.085  6.834   28.408  1.00 33.33 32  A 1 
ATOM 253  C CG1 . VAL A 1 32  ? -3.999  8.061   28.550  1.00 29.55 32  A 1 
ATOM 254  C CG2 . VAL A 1 32  ? -3.826  5.652   29.052  1.00 30.01 32  A 1 
ATOM 255  N N   . PHE A 1 33  ? -1.729  7.703   25.005  1.00 46.22 33  A 1 
ATOM 256  C CA  . PHE A 1 33  ? -1.517  8.981   24.347  1.00 47.48 33  A 1 
ATOM 257  C C   . PHE A 1 33  ? -2.902  9.575   24.139  1.00 48.16 33  A 1 
ATOM 258  O O   . PHE A 1 33  ? -3.638  9.200   23.232  1.00 46.87 33  A 1 
ATOM 259  C CB  . PHE A 1 33  ? -0.683  8.845   23.067  1.00 45.56 33  A 1 
ATOM 260  C CG  . PHE A 1 33  ? 0.809   8.841   23.354  1.00 43.27 33  A 1 
ATOM 261  C CD1 . PHE A 1 33  ? 1.498   10.060  23.512  1.00 40.15 33  A 1 
ATOM 262  C CD2 . PHE A 1 33  ? 1.502   7.628   23.503  1.00 39.48 33  A 1 
ATOM 263  C CE1 . PHE A 1 33  ? 2.875   10.062  23.811  1.00 37.04 33  A 1 
ATOM 264  C CE2 . PHE A 1 33  ? 2.879   7.632   23.807  1.00 36.55 33  A 1 
ATOM 265  C CZ  . PHE A 1 33  ? 3.563   8.849   23.959  1.00 37.80 33  A 1 
ATOM 266  N N   . GLU A 1 34  ? -3.286  10.451  25.049  1.00 48.80 34  A 1 
ATOM 267  C CA  . GLU A 1 34  ? -4.382  11.378  24.828  1.00 50.02 34  A 1 
ATOM 268  C C   . GLU A 1 34  ? -4.016  12.183  23.571  1.00 51.32 34  A 1 
ATOM 269  O O   . GLU A 1 34  ? -3.225  13.125  23.627  1.00 48.81 34  A 1 
ATOM 270  C CB  . GLU A 1 34  ? -4.550  12.269  26.079  1.00 46.72 34  A 1 
ATOM 271  C CG  . GLU A 1 34  ? -5.962  12.230  26.676  1.00 41.09 34  A 1 
ATOM 272  C CD  . GLU A 1 34  ? -6.124  13.110  27.923  1.00 37.36 34  A 1 
ATOM 273  O OE1 . GLU A 1 34  ? -7.245  13.092  28.493  1.00 33.82 34  A 1 
ATOM 274  O OE2 . GLU A 1 34  ? -5.159  13.808  28.299  1.00 34.28 34  A 1 
ATOM 275  N N   . VAL A 1 35  ? -4.568  11.802  22.411  1.00 51.46 35  A 1 
ATOM 276  C CA  . VAL A 1 35  ? -4.554  12.651  21.211  1.00 52.06 35  A 1 
ATOM 277  C C   . VAL A 1 35  ? -5.542  13.793  21.461  1.00 53.66 35  A 1 
ATOM 278  O O   . VAL A 1 35  ? -6.579  13.910  20.826  1.00 51.19 35  A 1 
ATOM 279  C CB  . VAL A 1 35  ? -4.829  11.855  19.910  1.00 48.67 35  A 1 
ATOM 280  C CG1 . VAL A 1 35  ? -4.626  12.733  18.664  1.00 45.37 35  A 1 
ATOM 281  C CG2 . VAL A 1 35  ? -3.884  10.655  19.761  1.00 44.32 35  A 1 
ATOM 282  N N   . SER A 1 36  ? -5.254  14.616  22.479  1.00 48.23 36  A 1 
ATOM 283  C CA  . SER A 1 36  ? -6.012  15.831  22.796  1.00 49.71 36  A 1 
ATOM 284  C C   . SER A 1 36  ? -5.510  17.036  22.002  1.00 52.61 36  A 1 
ATOM 285  O O   . SER A 1 36  ? -6.096  18.117  22.063  1.00 49.83 36  A 1 
ATOM 286  C CB  . SER A 1 36  ? -6.003  16.088  24.309  1.00 44.84 36  A 1 
ATOM 287  O OG  . SER A 1 36  ? -4.727  16.493  24.757  1.00 39.07 36  A 1 
ATOM 288  N N   . MET A 1 37  ? -4.452  16.855  21.210  1.00 53.83 37  A 1 
ATOM 289  C CA  . MET A 1 37  ? -3.915  17.911  20.359  1.00 55.58 37  A 1 
ATOM 290  C C   . MET A 1 37  ? -4.520  17.830  18.960  1.00 61.12 37  A 1 
ATOM 291  O O   . MET A 1 37  ? -4.262  16.893  18.208  1.00 57.09 37  A 1 
ATOM 292  C CB  . MET A 1 37  ? -2.383  17.870  20.329  1.00 48.95 37  A 1 
ATOM 293  C CG  . MET A 1 37  ? -1.804  18.220  21.704  1.00 42.25 37  A 1 
ATOM 294  S SD  . MET A 1 37  ? -0.037  18.579  21.695  1.00 36.90 37  A 1 
ATOM 295  C CE  . MET A 1 37  ? 0.242   18.793  23.469  1.00 34.08 37  A 1 
ATOM 296  N N   . LYS A 1 38  ? -5.293  18.847  18.586  1.00 78.21 38  A 1 
ATOM 297  C CA  . LYS A 1 38  ? -5.585  19.091  17.170  1.00 81.15 38  A 1 
ATOM 298  C C   . LYS A 1 38  ? -4.248  19.248  16.438  1.00 85.84 38  A 1 
ATOM 299  O O   . LYS A 1 38  ? -3.422  20.031  16.911  1.00 81.85 38  A 1 
ATOM 300  C CB  . LYS A 1 38  ? -6.446  20.349  16.982  1.00 73.76 38  A 1 
ATOM 301  C CG  . LYS A 1 38  ? -7.898  20.110  17.406  1.00 63.78 38  A 1 
ATOM 302  C CD  . LYS A 1 38  ? -8.751  21.347  17.100  1.00 59.35 38  A 1 
ATOM 303  C CE  . LYS A 1 38  ? -10.205 21.061  17.484  1.00 50.99 38  A 1 
ATOM 304  N NZ  . LYS A 1 38  ? -11.083 22.217  17.172  1.00 42.91 38  A 1 
ATOM 305  N N   . PRO A 1 39  ? -4.021  18.528  15.331  1.00 84.01 39  A 1 
ATOM 306  C CA  . PRO A 1 39  ? -2.769  18.630  14.601  1.00 87.33 39  A 1 
ATOM 307  C C   . PRO A 1 39  ? -2.585  20.056  14.069  1.00 89.61 39  A 1 
ATOM 308  O O   . PRO A 1 39  ? -3.493  20.625  13.460  1.00 86.37 39  A 1 
ATOM 309  C CB  . PRO A 1 39  ? -2.857  17.583  13.487  1.00 84.79 39  A 1 
ATOM 310  C CG  . PRO A 1 39  ? -4.356  17.413  13.264  1.00 84.43 39  A 1 
ATOM 311  C CD  . PRO A 1 39  ? -4.939  17.619  14.652  1.00 87.62 39  A 1 
ATOM 312  N N   . ASP A 1 40  ? -1.403  20.622  14.297  1.00 88.55 40  A 1 
ATOM 313  C CA  . ASP A 1 40  ? -0.978  21.900  13.717  1.00 89.96 40  A 1 
ATOM 314  C C   . ASP A 1 40  ? -0.282  21.617  12.378  1.00 91.55 40  A 1 
ATOM 315  O O   . ASP A 1 40  ? 0.946   21.583  12.284  1.00 87.12 40  A 1 
ATOM 316  C CB  . ASP A 1 40  ? -0.092  22.666  14.717  1.00 86.66 40  A 1 
ATOM 317  C CG  . ASP A 1 40  ? 0.353   24.038  14.196  1.00 81.85 40  A 1 
ATOM 318  O OD1 . ASP A 1 40  ? -0.452  24.671  13.477  1.00 76.94 40  A 1 
ATOM 319  O OD2 . ASP A 1 40  ? 1.483   24.453  14.546  1.00 77.77 40  A 1 
ATOM 320  N N   . TRP A 1 41  ? -1.095  21.293  11.359  1.00 92.14 41  A 1 
ATOM 321  C CA  . TRP A 1 41  ? -0.594  20.986  10.026  1.00 91.98 41  A 1 
ATOM 322  C C   . TRP A 1 41  ? 0.093   22.209  9.412   1.00 92.24 41  A 1 
ATOM 323  O O   . TRP A 1 41  ? -0.530  23.256  9.244   1.00 88.56 41  A 1 
ATOM 324  C CB  . TRP A 1 41  ? -1.733  20.514  9.125   1.00 91.87 41  A 1 
ATOM 325  C CG  . TRP A 1 41  ? -2.331  19.190  9.482   1.00 92.56 41  A 1 
ATOM 326  C CD1 . TRP A 1 41  ? -3.599  18.987  9.895   1.00 90.81 41  A 1 
ATOM 327  C CD2 . TRP A 1 41  ? -1.701  17.874  9.447   1.00 93.93 41  A 1 
ATOM 328  N NE1 . TRP A 1 41  ? -3.802  17.643  10.118  1.00 90.13 41  A 1 
ATOM 329  C CE2 . TRP A 1 41  ? -2.664  16.907  9.861   1.00 93.20 41  A 1 
ATOM 330  C CE3 . TRP A 1 41  ? -0.413  17.401  9.113   1.00 93.12 41  A 1 
ATOM 331  C CZ2 . TRP A 1 41  ? -2.359  15.537  9.944   1.00 93.29 41  A 1 
ATOM 332  C CZ3 . TRP A 1 41  ? -0.099  16.026  9.192   1.00 93.29 41  A 1 
ATOM 333  C CH2 . TRP A 1 41  ? -1.069  15.098  9.608   1.00 92.87 41  A 1 
ATOM 334  N N   . LYS A 1 42  ? 1.352   22.046  9.022   1.00 88.35 42  A 1 
ATOM 335  C CA  . LYS A 1 42  ? 2.120   23.076  8.327   1.00 87.86 42  A 1 
ATOM 336  C C   . LYS A 1 42  ? 2.176   22.753  6.846   1.00 89.69 42  A 1 
ATOM 337  O O   . LYS A 1 42  ? 2.630   21.674  6.471   1.00 89.14 42  A 1 
ATOM 338  C CB  . LYS A 1 42  ? 3.514   23.206  8.939   1.00 86.57 42  A 1 
ATOM 339  C CG  . LYS A 1 42  ? 3.405   23.656  10.401  1.00 77.61 42  A 1 
ATOM 340  C CD  . LYS A 1 42  ? 4.783   23.854  11.022  1.00 68.96 42  A 1 
ATOM 341  C CE  . LYS A 1 42  ? 4.560   24.235  12.480  1.00 62.25 42  A 1 
ATOM 342  N NZ  . LYS A 1 42  ? 5.848   24.427  13.187  1.00 51.38 42  A 1 
ATOM 343  N N   . THR A 1 43  ? 1.719   23.694  6.020   1.00 88.82 43  A 1 
ATOM 344  C CA  . THR A 1 43  ? 1.860   23.587  4.566   1.00 87.36 43  A 1 
ATOM 345  C C   . THR A 1 43  ? 3.336   23.658  4.191   1.00 87.41 43  A 1 
ATOM 346  O O   . THR A 1 43  ? 4.047   24.557  4.640   1.00 85.79 43  A 1 
ATOM 347  C CB  . THR A 1 43  ? 1.070   24.683  3.846   1.00 85.22 43  A 1 
ATOM 348  O OG1 . THR A 1 43  ? -0.288  24.603  4.220   1.00 80.93 43  A 1 
ATOM 349  C CG2 . THR A 1 43  ? 1.117   24.550  2.327   1.00 81.34 43  A 1 
ATOM 350  N N   . GLU A 1 44  ? 3.780   22.723  3.370   1.00 84.32 44  A 1 
ATOM 351  C CA  . GLU A 1 44  ? 5.155   22.698  2.879   1.00 83.46 44  A 1 
ATOM 352  C C   . GLU A 1 44  ? 5.368   23.730  1.766   1.00 84.76 44  A 1 
ATOM 353  O O   . GLU A 1 44  ? 4.513   23.895  0.894   1.00 82.59 44  A 1 
ATOM 354  C CB  . GLU A 1 44  ? 5.512   21.297  2.379   1.00 83.09 44  A 1 
ATOM 355  C CG  . GLU A 1 44  ? 5.585   20.281  3.522   1.00 79.60 44  A 1 
ATOM 356  C CD  . GLU A 1 44  ? 6.704   20.598  4.519   1.00 79.32 44  A 1 
ATOM 357  O OE1 . GLU A 1 44  ? 6.393   20.800  5.712   1.00 72.44 44  A 1 
ATOM 358  O OE2 . GLU A 1 44  ? 7.881   20.579  4.099   1.00 76.33 44  A 1 
ATOM 359  N N   . ALA A 1 45  ? 6.543   24.369  1.747   1.00 86.70 45  A 1 
ATOM 360  C CA  . ALA A 1 45  ? 6.889   25.371  0.733   1.00 85.40 45  A 1 
ATOM 361  C C   . ALA A 1 45  ? 6.793   24.816  -0.703  1.00 86.90 45  A 1 
ATOM 362  O O   . ALA A 1 45  ? 6.368   25.517  -1.621  1.00 82.41 45  A 1 
ATOM 363  C CB  . ALA A 1 45  ? 8.302   25.884  1.037   1.00 83.95 45  A 1 
ATOM 364  N N   . LEU A 1 46  ? 7.108   23.529  -0.886  1.00 87.93 46  A 1 
ATOM 365  C CA  . LEU A 1 46  ? 6.933   22.822  -2.160  1.00 87.19 46  A 1 
ATOM 366  C C   . LEU A 1 46  ? 5.489   22.907  -2.683  1.00 89.48 46  A 1 
ATOM 367  O O   . LEU A 1 46  ? 5.269   23.001  -3.889  1.00 85.31 46  A 1 
ATOM 368  C CB  . LEU A 1 46  ? 7.353   21.353  -1.942  1.00 84.31 46  A 1 
ATOM 369  C CG  . LEU A 1 46  ? 7.192   20.446  -3.177  1.00 82.01 46  A 1 
ATOM 370  C CD1 . LEU A 1 46  ? 8.132   20.846  -4.315  1.00 77.06 46  A 1 
ATOM 371  C CD2 . LEU A 1 46  ? 7.492   19.001  -2.785  1.00 78.90 46  A 1 
ATOM 372  N N   . ALA A 1 47  ? 4.511   22.880  -1.776  1.00 88.38 47  A 1 
ATOM 373  C CA  . ALA A 1 47  ? 3.094   22.851  -2.114  1.00 88.44 47  A 1 
ATOM 374  C C   . ALA A 1 47  ? 2.485   24.232  -2.397  1.00 89.66 47  A 1 
ATOM 375  O O   . ALA A 1 47  ? 1.327   24.297  -2.810  1.00 87.72 47  A 1 
ATOM 376  C CB  . ALA A 1 47  ? 2.354   22.119  -0.995  1.00 86.05 47  A 1 
ATOM 377  N N   . GLU A 1 48  ? 3.225   25.326  -2.223  1.00 89.25 48  A 1 
ATOM 378  C CA  . GLU A 1 48  ? 2.737   26.678  -2.545  1.00 87.49 48  A 1 
ATOM 379  C C   . GLU A 1 48  ? 2.366   26.830  -4.030  1.00 88.08 48  A 1 
ATOM 380  O O   . GLU A 1 48  ? 1.465   27.594  -4.374  1.00 82.33 48  A 1 
ATOM 381  C CB  . GLU A 1 48  ? 3.798   27.727  -2.175  1.00 86.16 48  A 1 
ATOM 382  C CG  . GLU A 1 48  ? 4.016   27.860  -0.657  1.00 80.52 48  A 1 
ATOM 383  C CD  . GLU A 1 48  ? 5.040   28.949  -0.276  1.00 72.89 48  A 1 
ATOM 384  O OE1 . GLU A 1 48  ? 5.258   29.125  0.944   1.00 66.98 48  A 1 
ATOM 385  O OE2 . GLU A 1 48  ? 5.584   29.622  -1.182  1.00 69.07 48  A 1 
ATOM 386  N N   . GLY A 1 49  ? 3.032   26.074  -4.905  1.00 91.92 49  A 1 
ATOM 387  C CA  . GLY A 1 49  ? 2.751   26.028  -6.344  1.00 91.21 49  A 1 
ATOM 388  C C   . GLY A 1 49  ? 1.728   24.966  -6.774  1.00 93.26 49  A 1 
ATOM 389  O O   . GLY A 1 49  ? 1.448   24.860  -7.969  1.00 90.27 49  A 1 
ATOM 390  N N   . PHE A 1 50  ? 1.201   24.159  -5.845  1.00 93.89 50  A 1 
ATOM 391  C CA  . PHE A 1 50  ? 0.283   23.074  -6.178  1.00 94.61 50  A 1 
ATOM 392  C C   . PHE A 1 50  ? -1.151  23.591  -6.353  1.00 94.39 50  A 1 
ATOM 393  O O   . PHE A 1 50  ? -1.663  24.364  -5.544  1.00 92.28 50  A 1 
ATOM 394  C CB  . PHE A 1 50  ? 0.346   21.961  -5.125  1.00 94.75 50  A 1 
ATOM 395  C CG  . PHE A 1 50  ? 1.615   21.120  -5.059  1.00 95.46 50  A 1 
ATOM 396  C CD1 . PHE A 1 50  ? 2.711   21.321  -5.921  1.00 93.28 50  A 1 
ATOM 397  C CD2 . PHE A 1 50  ? 1.677   20.077  -4.109  1.00 93.51 50  A 1 
ATOM 398  C CE1 . PHE A 1 50  ? 3.853   20.502  -5.828  1.00 92.71 50  A 1 
ATOM 399  C CE2 . PHE A 1 50  ? 2.815   19.258  -4.018  1.00 93.00 50  A 1 
ATOM 400  C CZ  . PHE A 1 50  ? 3.905   19.471  -4.877  1.00 94.36 50  A 1 
ATOM 401  N N   . GLY A 1 51  ? -1.827  23.131  -7.392  1.00 96.29 51  A 1 
ATOM 402  C CA  . GLY A 1 51  ? -3.226  23.452  -7.671  1.00 95.92 51  A 1 
ATOM 403  C C   . GLY A 1 51  ? -4.199  22.370  -7.213  1.00 96.66 51  A 1 
ATOM 404  O O   . GLY A 1 51  ? -5.297  22.676  -6.742  1.00 94.18 51  A 1 
ATOM 405  N N   . ASP A 1 52  ? -3.803  21.105  -7.349  1.00 97.58 52  A 1 
ATOM 406  C CA  . ASP A 1 52  ? -4.677  19.943  -7.173  1.00 98.00 52  A 1 
ATOM 407  C C   . ASP A 1 52  ? -4.402  19.159  -5.879  1.00 98.27 52  A 1 
ATOM 408  O O   . ASP A 1 52  ? -5.170  18.255  -5.536  1.00 97.92 52  A 1 
ATOM 409  C CB  . ASP A 1 52  ? -4.514  19.003  -8.373  1.00 97.83 52  A 1 
ATOM 410  C CG  . ASP A 1 52  ? -5.100  19.484  -9.699  1.00 97.73 52  A 1 
ATOM 411  O OD1 . ASP A 1 52  ? -5.685  20.575  -9.829  1.00 96.51 52  A 1 
ATOM 412  O OD2 . ASP A 1 52  ? -5.038  18.686  -10.663 1.00 96.53 52  A 1 
ATOM 413  N N   . VAL A 1 53  ? -3.306  19.445  -5.174  1.00 97.86 53  A 1 
ATOM 414  C CA  . VAL A 1 53  ? -2.859  18.701  -3.989  1.00 97.98 53  A 1 
ATOM 415  C C   . VAL A 1 53  ? -2.532  19.660  -2.847  1.00 97.71 53  A 1 
ATOM 416  O O   . VAL A 1 53  ? -1.914  20.702  -3.047  1.00 97.22 53  A 1 
ATOM 417  C CB  . VAL A 1 53  ? -1.663  17.788  -4.341  1.00 98.01 53  A 1 
ATOM 418  C CG1 . VAL A 1 53  ? -1.072  17.065  -3.123  1.00 97.42 53  A 1 
ATOM 419  C CG2 . VAL A 1 53  ? -2.096  16.704  -5.338  1.00 97.42 53  A 1 
ATOM 420  N N   . LYS A 1 54  ? -2.934  19.298  -1.625  1.00 97.73 54  A 1 
ATOM 421  C CA  . LYS A 1 54  ? -2.402  19.891  -0.392  1.00 97.59 54  A 1 
ATOM 422  C C   . LYS A 1 54  ? -1.353  18.958  0.184   1.00 97.76 54  A 1 
ATOM 423  O O   . LYS A 1 54  ? -1.585  17.749  0.257   1.00 97.55 54  A 1 
ATOM 424  C CB  . LYS A 1 54  ? -3.500  20.154  0.638   1.00 97.20 54  A 1 
ATOM 425  C CG  . LYS A 1 54  ? -4.558  21.126  0.123   1.00 94.11 54  A 1 
ATOM 426  C CD  . LYS A 1 54  ? -5.600  21.363  1.214   1.00 91.24 54  A 1 
ATOM 427  C CE  . LYS A 1 54  ? -6.648  22.340  0.700   1.00 82.56 54  A 1 
ATOM 428  N NZ  . LYS A 1 54  ? -7.685  22.582  1.729   1.00 75.10 54  A 1 
ATOM 429  N N   . TYR A 1 55  ? -0.241  19.524  0.624   1.00 96.91 55  A 1 
ATOM 430  C CA  . TYR A 1 55  ? 0.844   18.782  1.244   1.00 97.14 55  A 1 
ATOM 431  C C   . TYR A 1 55  ? 1.271   19.472  2.532   1.00 97.10 55  A 1 
ATOM 432  O O   . TYR A 1 55  ? 1.665   20.638  2.530   1.00 96.51 55  A 1 
ATOM 433  C CB  . TYR A 1 55  ? 1.985   18.630  0.240   1.00 97.05 55  A 1 
ATOM 434  C CG  . TYR A 1 55  ? 3.172   17.853  0.768   1.00 97.38 55  A 1 
ATOM 435  C CD1 . TYR A 1 55  ? 4.477   18.328  0.536   1.00 96.35 55  A 1 
ATOM 436  C CD2 . TYR A 1 55  ? 2.981   16.655  1.476   1.00 96.59 55  A 1 
ATOM 437  C CE1 . TYR A 1 55  ? 5.584   17.603  1.006   1.00 96.41 55  A 1 
ATOM 438  C CE2 . TYR A 1 55  ? 4.082   15.934  1.960   1.00 96.50 55  A 1 
ATOM 439  C CZ  . TYR A 1 55  ? 5.387   16.408  1.725   1.00 97.20 55  A 1 
ATOM 440  O OH  . TYR A 1 55  ? 6.446   15.716  2.196   1.00 96.70 55  A 1 
ATOM 441  N N   . GLU A 1 56  ? 1.128   18.755  3.637   1.00 97.02 56  A 1 
ATOM 442  C CA  . GLU A 1 56  ? 1.269   19.284  4.987   1.00 96.85 56  A 1 
ATOM 443  C C   . GLU A 1 56  ? 2.076   18.302  5.845   1.00 96.97 56  A 1 
ATOM 444  O O   . GLU A 1 56  ? 1.964   17.087  5.669   1.00 96.58 56  A 1 
ATOM 445  C CB  . GLU A 1 56  ? -0.125  19.504  5.607   1.00 96.26 56  A 1 
ATOM 446  C CG  . GLU A 1 56  ? -1.029  20.490  4.843   1.00 95.27 56  A 1 
ATOM 447  C CD  . GLU A 1 56  ? -2.480  20.469  5.380   1.00 94.80 56  A 1 
ATOM 448  O OE1 . GLU A 1 56  ? -2.954  21.496  5.888   1.00 90.32 56  A 1 
ATOM 449  O OE2 . GLU A 1 56  ? -3.150  19.403  5.283   1.00 90.89 56  A 1 
ATOM 450  N N   . LYS A 1 57  ? 2.843   18.811  6.815   1.00 95.80 57  A 1 
ATOM 451  C CA  . LYS A 1 57  ? 3.581   17.990  7.781   1.00 96.06 57  A 1 
ATOM 452  C C   . LYS A 1 57  ? 3.275   18.395  9.216   1.00 95.73 57  A 1 
ATOM 453  O O   . LYS A 1 57  ? 3.048   19.565  9.527   1.00 95.17 57  A 1 
ATOM 454  C CB  . LYS A 1 57  ? 5.089   18.026  7.509   1.00 96.10 57  A 1 
ATOM 455  C CG  . LYS A 1 57  ? 5.486   17.400  6.167   1.00 95.74 57  A 1 
ATOM 456  C CD  . LYS A 1 57  ? 7.005   17.517  5.958   1.00 95.16 57  A 1 
ATOM 457  C CE  . LYS A 1 57  ? 7.413   17.145  4.534   1.00 93.25 57  A 1 
ATOM 458  N NZ  . LYS A 1 57  ? 8.753   17.688  4.188   1.00 91.05 57  A 1 
ATOM 459  N N   . TRP A 1 58  ? 3.291   17.404  10.107  1.00 96.38 58  A 1 
ATOM 460  C CA  . TRP A 1 58  ? 3.176   17.603  11.544  1.00 96.18 58  A 1 
ATOM 461  C C   . TRP A 1 58  ? 3.734   16.391  12.298  1.00 96.12 58  A 1 
ATOM 462  O O   . TRP A 1 58  ? 3.354   15.256  12.021  1.00 95.38 58  A 1 
ATOM 463  C CB  . TRP A 1 58  ? 1.712   17.843  11.913  1.00 95.53 58  A 1 
ATOM 464  C CG  . TRP A 1 58  ? 1.444   17.957  13.378  1.00 94.76 58  A 1 
ATOM 465  C CD1 . TRP A 1 58  ? 1.727   19.023  14.165  1.00 92.31 58  A 1 
ATOM 466  C CD2 . TRP A 1 58  ? 0.854   16.957  14.257  1.00 93.84 58  A 1 
ATOM 467  N NE1 . TRP A 1 58  ? 1.346   18.760  15.467  1.00 90.36 58  A 1 
ATOM 468  C CE2 . TRP A 1 58  ? 0.794   17.499  15.583  1.00 92.38 58  A 1 
ATOM 469  C CE3 . TRP A 1 58  ? 0.358   15.648  14.078  1.00 90.62 58  A 1 
ATOM 470  C CZ2 . TRP A 1 58  ? 0.259   16.780  16.665  1.00 90.43 58  A 1 
ATOM 471  C CZ3 . TRP A 1 58  ? -0.177  14.919  15.158  1.00 89.45 58  A 1 
ATOM 472  C CH2 . TRP A 1 58  ? -0.232  15.487  16.445  1.00 88.55 58  A 1 
ATOM 473  N N   . ASN A 1 59  ? 4.628   16.632  13.246  1.00 94.39 59  A 1 
ATOM 474  C CA  . ASN A 1 59  ? 5.128   15.631  14.196  1.00 94.20 59  A 1 
ATOM 475  C C   . ASN A 1 59  ? 5.536   14.274  13.567  1.00 95.31 59  A 1 
ATOM 476  O O   . ASN A 1 59  ? 5.088   13.217  13.993  1.00 93.82 59  A 1 
ATOM 477  C CB  . ASN A 1 59  ? 4.106   15.499  15.348  1.00 91.55 59  A 1 
ATOM 478  C CG  . ASN A 1 59  ? 4.710   14.824  16.564  1.00 83.55 59  A 1 
ATOM 479  O OD1 . ASN A 1 59  ? 5.868   15.027  16.895  1.00 76.10 59  A 1 
ATOM 480  N ND2 . ASN A 1 59  ? 3.947   14.044  17.291  1.00 74.46 59  A 1 
ATOM 481  N N   . GLY A 1 60  ? 6.358   14.309  12.515  1.00 94.26 60  A 1 
ATOM 482  C CA  . GLY A 1 60  ? 6.836   13.100  11.826  1.00 95.41 60  A 1 
ATOM 483  C C   . GLY A 1 60  ? 5.846   12.470  10.840  1.00 96.83 60  A 1 
ATOM 484  O O   . GLY A 1 60  ? 6.154   11.432  10.249  1.00 96.40 60  A 1 
ATOM 485  N N   . ILE A 1 61  ? 4.686   13.085  10.645  1.00 96.72 61  A 1 
ATOM 486  C CA  . ILE A 1 61  ? 3.634   12.643  9.726   1.00 97.17 61  A 1 
ATOM 487  C C   . ILE A 1 61  ? 3.594   13.592  8.524   1.00 97.25 61  A 1 
ATOM 488  O O   . ILE A 1 61  ? 3.488   14.803  8.701   1.00 97.00 61  A 1 
ATOM 489  C CB  . ILE A 1 61  ? 2.265   12.583  10.437  1.00 97.33 61  A 1 
ATOM 490  C CG1 . ILE A 1 61  ? 2.340   11.785  11.767  1.00 96.93 61  A 1 
ATOM 491  C CG2 . ILE A 1 61  ? 1.210   11.986  9.490   1.00 96.83 61  A 1 
ATOM 492  C CD1 . ILE A 1 61  ? 1.071   11.867  12.618  1.00 95.97 61  A 1 
ATOM 493  N N   . ALA A 1 62  ? 3.613   13.048  7.315   1.00 97.25 62  A 1 
ATOM 494  C CA  . ALA A 1 62  ? 3.300   13.792  6.099   1.00 97.45 62  A 1 
ATOM 495  C C   . ALA A 1 62  ? 1.869   13.475  5.650   1.00 97.80 62  A 1 
ATOM 496  O O   . ALA A 1 62  ? 1.513   12.307  5.497   1.00 97.98 62  A 1 
ATOM 497  C CB  . ALA A 1 62  ? 4.335   13.449  5.025   1.00 97.48 62  A 1 
ATOM 498  N N   . LYS A 1 63  ? 1.040   14.493  5.416   1.00 97.50 63  A 1 
ATOM 499  C CA  . LYS A 1 63  ? -0.328  14.344  4.910   1.00 97.83 63  A 1 
ATOM 500  C C   . LYS A 1 63  ? -0.432  14.906  3.501   1.00 97.94 63  A 1 
ATOM 501  O O   . LYS A 1 63  ? -0.225  16.096  3.279   1.00 97.83 63  A 1 
ATOM 502  C CB  . LYS A 1 63  ? -1.326  14.983  5.886   1.00 97.74 63  A 1 
ATOM 503  C CG  . LYS A 1 63  ? -2.786  14.685  5.490   1.00 97.42 63  A 1 
ATOM 504  C CD  . LYS A 1 63  ? -3.805  15.286  6.488   1.00 96.71 63  A 1 
ATOM 505  C CE  . LYS A 1 63  ? -3.761  16.817  6.434   1.00 93.53 63  A 1 
ATOM 506  N NZ  . LYS A 1 63  ? -4.682  17.478  7.387   1.00 92.50 63  A 1 
ATOM 507  N N   . ILE A 1 64  ? -0.793  14.044  2.564   1.00 98.07 64  A 1 
ATOM 508  C CA  . ILE A 1 64  ? -0.963  14.351  1.146   1.00 98.32 64  A 1 
ATOM 509  C C   . ILE A 1 64  ? -2.453  14.240  0.819   1.00 98.42 64  A 1 
ATOM 510  O O   . ILE A 1 64  ? -3.046  13.165  0.914   1.00 98.38 64  A 1 
ATOM 511  C CB  . ILE A 1 64  ? -0.092  13.416  0.278   1.00 98.44 64  A 1 
ATOM 512  C CG1 . ILE A 1 64  ? 1.399   13.460  0.704   1.00 98.18 64  A 1 
ATOM 513  C CG2 . ILE A 1 64  ? -0.250  13.811  -1.200  1.00 98.20 64  A 1 
ATOM 514  C CD1 . ILE A 1 64  ? 2.306   12.493  -0.060  1.00 97.93 64  A 1 
ATOM 515  N N   . THR A 1 65  ? -3.080  15.347  0.442   1.00 98.37 65  A 1 
ATOM 516  C CA  . THR A 1 65  ? -4.526  15.432  0.199   1.00 98.41 65  A 1 
ATOM 517  C C   . THR A 1 65  ? -4.812  15.774  -1.257  1.00 98.46 65  A 1 
ATOM 518  O O   . THR A 1 65  ? -4.479  16.867  -1.707  1.00 98.36 65  A 1 
ATOM 519  C CB  . THR A 1 65  ? -5.175  16.477  1.119   1.00 98.30 65  A 1 
ATOM 520  O OG1 . THR A 1 65  ? -4.890  16.206  2.468   1.00 97.48 65  A 1 
ATOM 521  C CG2 . THR A 1 65  ? -6.697  16.520  0.983   1.00 97.77 65  A 1 
ATOM 522  N N   . ILE A 1 66  ? -5.509  14.890  -1.989  1.00 98.61 66  A 1 
ATOM 523  C CA  . ILE A 1 66  ? -6.069  15.232  -3.303  1.00 98.69 66  A 1 
ATOM 524  C C   . ILE A 1 66  ? -7.164  16.281  -3.085  1.00 98.64 66  A 1 
ATOM 525  O O   . ILE A 1 66  ? -8.158  16.015  -2.410  1.00 98.50 66  A 1 
ATOM 526  C CB  . ILE A 1 66  ? -6.615  13.989  -4.044  1.00 98.73 66  A 1 
ATOM 527  C CG1 . ILE A 1 66  ? -5.541  12.882  -4.167  1.00 98.27 66  A 1 
ATOM 528  C CG2 . ILE A 1 66  ? -7.118  14.413  -5.442  1.00 98.28 66  A 1 
ATOM 529  C CD1 . ILE A 1 66  ? -6.057  11.567  -4.758  1.00 97.15 66  A 1 
ATOM 530  N N   . ASN A 1 67  ? -6.998  17.466  -3.648  1.00 98.52 67  A 1 
ATOM 531  C CA  . ASN A 1 67  ? -7.808  18.649  -3.361  1.00 98.42 67  A 1 
ATOM 532  C C   . ASN A 1 67  ? -8.603  19.127  -4.585  1.00 98.47 67  A 1 
ATOM 533  O O   . ASN A 1 67  ? -8.496  20.272  -5.021  1.00 98.00 67  A 1 
ATOM 534  C CB  . ASN A 1 67  ? -6.910  19.730  -2.737  1.00 98.08 67  A 1 
ATOM 535  C CG  . ASN A 1 67  ? -7.713  20.922  -2.262  1.00 97.27 67  A 1 
ATOM 536  O OD1 . ASN A 1 67  ? -8.735  20.800  -1.603  1.00 91.77 67  A 1 
ATOM 537  N ND2 . ASN A 1 67  ? -7.267  22.116  -2.569  1.00 91.97 67  A 1 
ATOM 538  N N   . ARG A 1 68  ? -9.423  18.220  -5.155  1.00 98.08 68  A 1 
ATOM 539  C CA  . ARG A 1 68  ? -10.358 18.491  -6.260  1.00 98.30 68  A 1 
ATOM 540  C C   . ARG A 1 68  ? -11.789 18.055  -5.890  1.00 98.49 68  A 1 
ATOM 541  O O   . ARG A 1 68  ? -12.388 17.237  -6.601  1.00 98.08 68  A 1 
ATOM 542  C CB  . ARG A 1 68  ? -9.859  17.841  -7.565  1.00 98.15 68  A 1 
ATOM 543  C CG  . ARG A 1 68  ? -8.446  18.277  -7.963  1.00 97.09 68  A 1 
ATOM 544  C CD  . ARG A 1 68  ? -8.036  17.702  -9.318  1.00 96.83 68  A 1 
ATOM 545  N NE  . ARG A 1 68  ? -8.731  18.363  -10.443 1.00 95.58 68  A 1 
ATOM 546  C CZ  . ARG A 1 68  ? -9.324  17.810  -11.486 1.00 96.46 68  A 1 
ATOM 547  N NH1 . ARG A 1 68  ? -9.402  16.525  -11.663 1.00 90.05 68  A 1 
ATOM 548  N NH2 . ARG A 1 68  ? -9.856  18.558  -12.401 1.00 91.59 68  A 1 
ATOM 549  N N   . PRO A 1 69  ? -12.353 18.540  -4.760  1.00 98.09 69  A 1 
ATOM 550  C CA  . PRO A 1 69  ? -13.639 18.053  -4.238  1.00 97.89 69  A 1 
ATOM 551  C C   . PRO A 1 69  ? -14.795 18.278  -5.218  1.00 97.93 69  A 1 
ATOM 552  O O   . PRO A 1 69  ? -15.717 17.463  -5.286  1.00 97.05 69  A 1 
ATOM 553  C CB  . PRO A 1 69  ? -13.844 18.807  -2.918  1.00 97.75 69  A 1 
ATOM 554  C CG  . PRO A 1 69  ? -13.023 20.085  -3.095  1.00 97.10 69  A 1 
ATOM 555  C CD  . PRO A 1 69  ? -11.837 19.611  -3.918  1.00 98.24 69  A 1 
ATOM 556  N N   . GLU A 1 70  ? -14.725 19.308  -6.059  1.00 98.37 70  A 1 
ATOM 557  C CA  . GLU A 1 70  ? -15.677 19.603  -7.135  1.00 98.10 70  A 1 
ATOM 558  C C   . GLU A 1 70  ? -15.698 18.529  -8.237  1.00 98.05 70  A 1 
ATOM 559  O O   . GLU A 1 70  ? -16.648 18.447  -9.022  1.00 96.94 70  A 1 
ATOM 560  C CB  . GLU A 1 70  ? -15.392 21.010  -7.697  1.00 97.74 70  A 1 
ATOM 561  C CG  . GLU A 1 70  ? -14.238 21.164  -8.721  1.00 95.34 70  A 1 
ATOM 562  C CD  . GLU A 1 70  ? -12.830 20.781  -8.223  1.00 94.72 70  A 1 
ATOM 563  O OE1 . GLU A 1 70  ? -11.994 20.467  -9.106  1.00 89.81 70  A 1 
ATOM 564  O OE2 . GLU A 1 70  ? -12.616 20.734  -6.997  1.00 91.02 70  A 1 
ATOM 565  N N   . ARG A 1 71  ? -14.675 17.680  -8.282  1.00 98.15 71  A 1 
ATOM 566  C CA  . ARG A 1 71  ? -14.526 16.524  -9.174  1.00 98.07 71  A 1 
ATOM 567  C C   . ARG A 1 71  ? -14.504 15.191  -8.426  1.00 98.34 71  A 1 
ATOM 568  O O   . ARG A 1 71  ? -14.029 14.204  -8.980  1.00 97.32 71  A 1 
ATOM 569  C CB  . ARG A 1 71  ? -13.266 16.698  -10.042 1.00 97.58 71  A 1 
ATOM 570  C CG  . ARG A 1 71  ? -13.274 17.951  -10.919 1.00 95.73 71  A 1 
ATOM 571  C CD  . ARG A 1 71  ? -14.420 17.934  -11.936 1.00 93.67 71  A 1 
ATOM 572  N NE  . ARG A 1 71  ? -14.379 19.140  -12.772 1.00 90.58 71  A 1 
ATOM 573  C CZ  . ARG A 1 71  ? -15.412 19.796  -13.255 1.00 85.92 71  A 1 
ATOM 574  N NH1 . ARG A 1 71  ? -16.635 19.348  -13.131 1.00 80.59 71  A 1 
ATOM 575  N NH2 . ARG A 1 71  ? -15.224 20.933  -13.861 1.00 80.13 71  A 1 
ATOM 576  N N   . ARG A 1 72  ? -15.023 15.139  -7.181  1.00 98.30 72  A 1 
ATOM 577  C CA  . ARG A 1 72  ? -14.912 13.942  -6.331  1.00 98.46 72  A 1 
ATOM 578  C C   . ARG A 1 72  ? -13.458 13.450  -6.213  1.00 98.66 72  A 1 
ATOM 579  O O   . ARG A 1 72  ? -13.206 12.249  -6.253  1.00 98.08 72  A 1 
ATOM 580  C CB  . ARG A 1 72  ? -15.846 12.822  -6.836  1.00 98.12 72  A 1 
ATOM 581  C CG  . ARG A 1 72  ? -17.319 13.203  -6.959  1.00 96.32 72  A 1 
ATOM 582  C CD  . ARG A 1 72  ? -17.897 13.521  -5.589  1.00 93.71 72  A 1 
ATOM 583  N NE  . ARG A 1 72  ? -19.353 13.711  -5.678  1.00 90.44 72  A 1 
ATOM 584  C CZ  . ARG A 1 72  ? -20.090 14.302  -4.770  1.00 85.73 72  A 1 
ATOM 585  N NH1 . ARG A 1 72  ? -19.556 14.817  -3.703  1.00 78.93 72  A 1 
ATOM 586  N NH2 . ARG A 1 72  ? -21.380 14.396  -4.906  1.00 81.13 72  A 1 
ATOM 587  N N   . ASN A 1 73  ? -12.518 14.388  -6.120  1.00 98.33 73  A 1 
ATOM 588  C CA  . ASN A 1 73  ? -11.082 14.130  -6.064  1.00 98.57 73  A 1 
ATOM 589  C C   . ASN A 1 73  ? -10.577 13.216  -7.204  1.00 98.61 73  A 1 
ATOM 590  O O   . ASN A 1 73  ? -9.676  12.406  -7.020  1.00 98.22 73  A 1 
ATOM 591  C CB  . ASN A 1 73  ? -10.701 13.683  -4.639  1.00 98.55 73  A 1 
ATOM 592  C CG  . ASN A 1 73  ? -11.053 14.746  -3.608  1.00 98.48 73  A 1 
ATOM 593  O OD1 . ASN A 1 73  ? -10.921 15.938  -3.845  1.00 95.70 73  A 1 
ATOM 594  N ND2 . ASN A 1 73  ? -11.543 14.361  -2.460  1.00 95.25 73  A 1 
ATOM 595  N N   . ALA A 1 74  ? -11.169 13.331  -8.406  1.00 98.50 74  A 1 
ATOM 596  C CA  . ALA A 1 74  ? -10.631 12.674  -9.591  1.00 98.40 74  A 1 
ATOM 597  C C   . ALA A 1 74  ? -9.276  13.286  -9.956  1.00 98.39 74  A 1 
ATOM 598  O O   . ALA A 1 74  ? -9.135  14.512  -9.970  1.00 98.11 74  A 1 
ATOM 599  C CB  . ALA A 1 74  ? -11.619 12.790  -10.755 1.00 98.14 74  A 1 
ATOM 600  N N   . PHE A 1 75  ? -8.297  12.449  -10.292 1.00 98.34 75  A 1 
ATOM 601  C CA  . PHE A 1 75  ? -6.981  12.923  -10.705 1.00 98.21 75  A 1 
ATOM 602  C C   . PHE A 1 75  ? -6.909  13.217  -12.208 1.00 98.11 75  A 1 
ATOM 603  O O   . PHE A 1 75  ? -7.548  12.560  -13.031 1.00 97.52 75  A 1 
ATOM 604  C CB  . PHE A 1 75  ? -5.887  11.952  -10.238 1.00 98.04 75  A 1 
ATOM 605  C CG  . PHE A 1 75  ? -6.039  10.514  -10.703 1.00 98.27 75  A 1 
ATOM 606  C CD1 . PHE A 1 75  ? -6.440  9.521   -9.786  1.00 97.31 75  A 1 
ATOM 607  C CD2 . PHE A 1 75  ? -5.760  10.157  -12.033 1.00 97.49 75  A 1 
ATOM 608  C CE1 . PHE A 1 75  ? -6.566  8.185   -10.199 1.00 96.85 75  A 1 
ATOM 609  C CE2 . PHE A 1 75  ? -5.896  8.821   -12.452 1.00 96.63 75  A 1 
ATOM 610  C CZ  . PHE A 1 75  ? -6.297  7.834   -11.536 1.00 97.43 75  A 1 
ATOM 611  N N   . ARG A 1 76  ? -6.069  14.191  -12.548 1.00 97.84 76  A 1 
ATOM 612  C CA  . ARG A 1 76  ? -5.575  14.497  -13.899 1.00 97.66 76  A 1 
ATOM 613  C C   . ARG A 1 76  ? -4.040  14.398  -13.909 1.00 97.96 76  A 1 
ATOM 614  O O   . ARG A 1 76  ? -3.468  14.200  -12.834 1.00 97.81 76  A 1 
ATOM 615  C CB  . ARG A 1 76  ? -6.120  15.867  -14.330 1.00 96.98 76  A 1 
ATOM 616  C CG  . ARG A 1 76  ? -5.649  17.043  -13.465 1.00 96.15 76  A 1 
ATOM 617  C CD  . ARG A 1 76  ? -6.211  18.365  -14.003 1.00 95.47 76  A 1 
ATOM 618  N NE  . ARG A 1 76  ? -5.849  19.483  -13.128 1.00 94.49 76  A 1 
ATOM 619  C CZ  . ARG A 1 76  ? -5.882  20.772  -13.396 1.00 94.63 76  A 1 
ATOM 620  N NH1 . ARG A 1 76  ? -6.299  21.243  -14.543 1.00 91.20 76  A 1 
ATOM 621  N NH2 . ARG A 1 76  ? -5.488  21.618  -12.493 1.00 91.58 76  A 1 
ATOM 622  N N   . PRO A 1 77  ? -3.352  14.505  -15.059 1.00 97.36 77  A 1 
ATOM 623  C CA  . PRO A 1 77  ? -1.883  14.458  -15.094 1.00 97.13 77  A 1 
ATOM 624  C C   . PRO A 1 77  ? -1.215  15.421  -14.108 1.00 97.37 77  A 1 
ATOM 625  O O   . PRO A 1 77  ? -0.315  15.001  -13.391 1.00 97.34 77  A 1 
ATOM 626  C CB  . PRO A 1 77  ? -1.503  14.750  -16.547 1.00 96.83 77  A 1 
ATOM 627  C CG  . PRO A 1 77  ? -2.695  14.188  -17.323 1.00 96.02 77  A 1 
ATOM 628  C CD  . PRO A 1 77  ? -3.874  14.548  -16.422 1.00 97.12 77  A 1 
ATOM 629  N N   . GLN A 1 78  ? -1.712  16.652  -13.991 1.00 97.45 78  A 1 
ATOM 630  C CA  . GLN A 1 78  ? -1.230  17.643  -13.019 1.00 97.40 78  A 1 
ATOM 631  C C   . GLN A 1 78  ? -1.326  17.132  -11.574 1.00 97.85 78  A 1 
ATOM 632  O O   . GLN A 1 78  ? -0.331  17.136  -10.856 1.00 97.79 78  A 1 
ATOM 633  C CB  . GLN A 1 78  ? -2.029  18.944  -13.198 1.00 96.71 78  A 1 
ATOM 634  C CG  . GLN A 1 78  ? -1.544  20.077  -12.273 1.00 91.31 78  A 1 
ATOM 635  C CD  . GLN A 1 78  ? -0.095  20.474  -12.528 1.00 86.28 78  A 1 
ATOM 636  O OE1 . GLN A 1 78  ? 0.447   20.287  -13.616 1.00 77.43 78  A 1 
ATOM 637  N NE2 . GLN A 1 78  ? 0.578   21.021  -11.551 1.00 73.43 78  A 1 
ATOM 638  N N   . THR A 1 79  ? -2.477  16.611  -11.175 1.00 97.60 79  A 1 
ATOM 639  C CA  . THR A 1 79  ? -2.680  16.020  -9.839  1.00 98.08 79  A 1 
ATOM 640  C C   . THR A 1 79  ? -1.632  14.948  -9.544  1.00 98.38 79  A 1 
ATOM 641  O O   . THR A 1 79  ? -1.113  14.864  -8.438  1.00 98.43 79  A 1 
ATOM 642  C CB  . THR A 1 79  ? -4.061  15.352  -9.732  1.00 98.16 79  A 1 
ATOM 643  O OG1 . THR A 1 79  ? -5.086  16.119  -10.322 1.00 97.02 79  A 1 
ATOM 644  C CG2 . THR A 1 79  ? -4.467  15.033  -8.299  1.00 97.28 79  A 1 
ATOM 645  N N   . LEU A 1 80  ? -1.318  14.108  -10.531 1.00 98.04 80  A 1 
ATOM 646  C CA  . LEU A 1 80  ? -0.366  13.015  -10.368 1.00 98.19 80  A 1 
ATOM 647  C C   . LEU A 1 80  ? 1.078   13.517  -10.259 1.00 98.27 80  A 1 
ATOM 648  O O   . LEU A 1 80  ? 1.817   12.969  -9.452  1.00 98.22 80  A 1 
ATOM 649  C CB  . LEU A 1 80  ? -0.541  12.009  -11.509 1.00 98.18 80  A 1 
ATOM 650  C CG  . LEU A 1 80  ? -1.906  11.297  -11.465 1.00 97.58 80  A 1 
ATOM 651  C CD1 . LEU A 1 80  ? -2.150  10.554  -12.769 1.00 96.32 80  A 1 
ATOM 652  C CD2 . LEU A 1 80  ? -1.998  10.289  -10.318 1.00 96.52 80  A 1 
ATOM 653  N N   . PHE A 1 81  ? 1.464   14.560  -10.992 1.00 97.97 81  A 1 
ATOM 654  C CA  . PHE A 1 81  ? 2.783   15.185  -10.830 1.00 97.66 81  A 1 
ATOM 655  C C   . PHE A 1 81  ? 2.956   15.804  -9.440  1.00 97.81 81  A 1 
ATOM 656  O O   . PHE A 1 81  ? 3.984   15.593  -8.803  1.00 97.73 81  A 1 
ATOM 657  C CB  . PHE A 1 81  ? 3.005   16.249  -11.912 1.00 97.31 81  A 1 
ATOM 658  C CG  . PHE A 1 81  ? 3.110   15.721  -13.332 1.00 96.51 81  A 1 
ATOM 659  C CD1 . PHE A 1 81  ? 3.941   14.622  -13.624 1.00 94.47 81  A 1 
ATOM 660  C CD2 . PHE A 1 81  ? 2.417   16.363  -14.375 1.00 94.69 81  A 1 
ATOM 661  C CE1 . PHE A 1 81  ? 4.073   14.163  -14.946 1.00 93.38 81  A 1 
ATOM 662  C CE2 . PHE A 1 81  ? 2.552   15.907  -15.698 1.00 93.30 81  A 1 
ATOM 663  C CZ  . PHE A 1 81  ? 3.382   14.806  -15.984 1.00 93.69 81  A 1 
ATOM 664  N N   . GLU A 1 82  ? 1.942   16.502  -8.938  1.00 97.55 82  A 1 
ATOM 665  C CA  . GLU A 1 82  ? 1.970   17.083  -7.592  1.00 97.78 82  A 1 
ATOM 666  C C   . GLU A 1 82  ? 2.025   15.998  -6.504  1.00 98.04 82  A 1 
ATOM 667  O O   . GLU A 1 82  ? 2.821   16.096  -5.571  1.00 98.03 82  A 1 
ATOM 668  C CB  . GLU A 1 82  ? 0.741   17.976  -7.398  1.00 97.82 82  A 1 
ATOM 669  C CG  . GLU A 1 82  ? 0.790   19.245  -8.266  1.00 97.48 82  A 1 
ATOM 670  C CD  . GLU A 1 82  ? -0.485  20.089  -8.173  1.00 97.62 82  A 1 
ATOM 671  O OE1 . GLU A 1 82  ? -0.649  20.994  -9.020  1.00 95.26 82  A 1 
ATOM 672  O OE2 . GLU A 1 82  ? -1.331  19.843  -7.280  1.00 96.11 82  A 1 
ATOM 673  N N   . LEU A 1 83  ? 1.249   14.916  -6.652  1.00 98.14 83  A 1 
ATOM 674  C CA  . LEU A 1 83  ? 1.334   13.757  -5.758  1.00 98.35 83  A 1 
ATOM 675  C C   . LEU A 1 83  ? 2.735   13.136  -5.783  1.00 98.30 83  A 1 
ATOM 676  O O   . LEU A 1 83  ? 3.298   12.872  -4.727  1.00 98.36 83  A 1 
ATOM 677  C CB  . LEU A 1 83  ? 0.278   12.702  -6.143  1.00 98.56 83  A 1 
ATOM 678  C CG  . LEU A 1 83  ? -1.171  13.077  -5.792  1.00 98.34 83  A 1 
ATOM 679  C CD1 . LEU A 1 83  ? -2.129  12.059  -6.412  1.00 98.10 83  A 1 
ATOM 680  C CD2 . LEU A 1 83  ? -1.422  13.094  -4.287  1.00 98.07 83  A 1 
ATOM 681  N N   . GLN A 1 84  ? 3.307   12.924  -6.961  1.00 98.29 84  A 1 
ATOM 682  C CA  . GLN A 1 84  ? 4.652   12.363  -7.112  1.00 98.20 84  A 1 
ATOM 683  C C   . GLN A 1 84  ? 5.712   13.239  -6.438  1.00 98.06 84  A 1 
ATOM 684  O O   . GLN A 1 84  ? 6.562   12.702  -5.731  1.00 97.91 84  A 1 
ATOM 685  C CB  . GLN A 1 84  ? 4.973   12.166  -8.599  1.00 98.19 84  A 1 
ATOM 686  C CG  . GLN A 1 84  ? 4.258   10.937  -9.182  1.00 96.98 84  A 1 
ATOM 687  C CD  . GLN A 1 84  ? 4.468   10.785  -10.686 1.00 95.73 84  A 1 
ATOM 688  O OE1 . GLN A 1 84  ? 4.399   11.707  -11.474 1.00 88.28 84  A 1 
ATOM 689  N NE2 . GLN A 1 84  ? 4.722   9.582   -11.153 1.00 86.54 84  A 1 
ATOM 690  N N   . ALA A 1 85  ? 5.631   14.556  -6.594  1.00 97.46 85  A 1 
ATOM 691  C CA  . ALA A 1 85  ? 6.532   15.498  -5.936  1.00 97.07 85  A 1 
ATOM 692  C C   . ALA A 1 85  ? 6.395   15.452  -4.403  1.00 97.09 85  A 1 
ATOM 693  O O   . ALA A 1 85  ? 7.398   15.380  -3.703  1.00 96.82 85  A 1 
ATOM 694  C CB  . ALA A 1 85  ? 6.261   16.898  -6.498  1.00 96.97 85  A 1 
ATOM 695  N N   . ALA A 1 86  ? 5.166   15.412  -3.877  1.00 97.04 86  A 1 
ATOM 696  C CA  . ALA A 1 86  ? 4.926   15.300  -2.438  1.00 97.23 86  A 1 
ATOM 697  C C   . ALA A 1 86  ? 5.435   13.966  -1.859  1.00 97.29 86  A 1 
ATOM 698  O O   . ALA A 1 86  ? 6.035   13.942  -0.789  1.00 97.44 86  A 1 
ATOM 699  C CB  . ALA A 1 86  ? 3.424   15.486  -2.185  1.00 97.54 86  A 1 
ATOM 700  N N   . PHE A 1 87  ? 5.224   12.851  -2.561  1.00 98.10 87  A 1 
ATOM 701  C CA  . PHE A 1 87  ? 5.751   11.547  -2.144  1.00 98.22 87  A 1 
ATOM 702  C C   . PHE A 1 87  ? 7.283   11.486  -2.189  1.00 97.97 87  A 1 
ATOM 703  O O   . PHE A 1 87  ? 7.876   10.829  -1.332  1.00 97.78 87  A 1 
ATOM 704  C CB  . PHE A 1 87  ? 5.138   10.426  -2.999  1.00 98.39 87  A 1 
ATOM 705  C CG  . PHE A 1 87  ? 3.847   9.859   -2.442  1.00 98.60 87  A 1 
ATOM 706  C CD1 . PHE A 1 87  ? 3.889   9.009   -1.324  1.00 98.35 87  A 1 
ATOM 707  C CD2 . PHE A 1 87  ? 2.608   10.170  -3.026  1.00 98.36 87  A 1 
ATOM 708  C CE1 . PHE A 1 87  ? 2.699   8.495   -0.780  1.00 98.27 87  A 1 
ATOM 709  C CE2 . PHE A 1 87  ? 1.417   9.656   -2.483  1.00 98.24 87  A 1 
ATOM 710  C CZ  . PHE A 1 87  ? 1.462   8.825   -1.354  1.00 98.52 87  A 1 
ATOM 711  N N   . GLU A 1 88  ? 7.917   12.155  -3.155  1.00 97.78 88  A 1 
ATOM 712  C CA  . GLU A 1 88  ? 9.380   12.222  -3.235  1.00 97.56 88  A 1 
ATOM 713  C C   . GLU A 1 88  ? 9.962   13.061  -2.092  1.00 97.48 88  A 1 
ATOM 714  O O   . GLU A 1 88  ? 10.880  12.607  -1.415  1.00 97.18 88  A 1 
ATOM 715  C CB  . GLU A 1 88  ? 9.809   12.763  -4.608  1.00 97.27 88  A 1 
ATOM 716  C CG  . GLU A 1 88  ? 11.314  12.555  -4.882  1.00 93.84 88  A 1 
ATOM 717  C CD  . GLU A 1 88  ? 11.735  11.067  -4.907  1.00 92.20 88  A 1 
ATOM 718  O OE1 . GLU A 1 88  ? 12.937  10.788  -4.752  1.00 83.69 88  A 1 
ATOM 719  O OE2 . GLU A 1 88  ? 10.852  10.187  -5.101  1.00 84.80 88  A 1 
ATOM 720  N N   . ASP A 1 89  ? 9.385   14.215  -1.797  1.00 97.09 89  A 1 
ATOM 721  C CA  . ASP A 1 89  ? 9.793   15.029  -0.645  1.00 96.78 89  A 1 
ATOM 722  C C   . ASP A 1 89  ? 9.613   14.265  0.680   1.00 96.89 89  A 1 
ATOM 723  O O   . ASP A 1 89  ? 10.539  14.177  1.487   1.00 96.66 89  A 1 
ATOM 724  C CB  . ASP A 1 89  ? 8.997   16.332  -0.660  1.00 96.64 89  A 1 
ATOM 725  C CG  . ASP A 1 89  ? 9.412   17.247  0.490   1.00 95.71 89  A 1 
ATOM 726  O OD1 . ASP A 1 89  ? 8.811   17.102  1.578   1.00 92.13 89  A 1 
ATOM 727  O OD2 . ASP A 1 89  ? 10.301  18.088  0.298   1.00 91.94 89  A 1 
ATOM 728  N N   . ALA A 1 90  ? 8.467   13.600  0.874   1.00 96.55 90  A 1 
ATOM 729  C CA  . ALA A 1 90  ? 8.233   12.760  2.045   1.00 96.78 90  A 1 
ATOM 730  C C   . ALA A 1 90  ? 9.221   11.584  2.139   1.00 96.97 90  A 1 
ATOM 731  O O   . ALA A 1 90  ? 9.526   11.128  3.244   1.00 97.05 90  A 1 
ATOM 732  C CB  . ALA A 1 90  ? 6.783   12.258  2.010   1.00 97.25 90  A 1 
ATOM 733  N N   . ARG A 1 91  ? 9.716   11.075  1.013   1.00 97.97 91  A 1 
ATOM 734  C CA  . ARG A 1 91  ? 10.765  10.041  0.968   1.00 98.03 91  A 1 
ATOM 735  C C   . ARG A 1 91  ? 12.079  10.568  1.536   1.00 98.04 91  A 1 
ATOM 736  O O   . ARG A 1 91  ? 12.660  9.899   2.397   1.00 97.58 91  A 1 
ATOM 737  C CB  . ARG A 1 91  ? 10.932  9.547   -0.476  1.00 97.74 91  A 1 
ATOM 738  C CG  . ARG A 1 91  ? 11.972  8.444   -0.614  1.00 96.50 91  A 1 
ATOM 739  C CD  . ARG A 1 91  ? 12.295  8.197   -2.086  1.00 94.95 91  A 1 
ATOM 740  N NE  . ARG A 1 91  ? 13.255  7.085   -2.212  1.00 89.88 91  A 1 
ATOM 741  C CZ  . ARG A 1 91  ? 12.943  5.815   -2.399  1.00 85.54 91  A 1 
ATOM 742  N NH1 . ARG A 1 91  ? 11.705  5.419   -2.581  1.00 77.76 91  A 1 
ATOM 743  N NH2 . ARG A 1 91  ? 13.884  4.914   -2.409  1.00 78.75 91  A 1 
ATOM 744  N N   . GLU A 1 92  ? 12.522  11.726  1.072   1.00 97.29 92  A 1 
ATOM 745  C CA  . GLU A 1 92  ? 13.836  12.307  1.368   1.00 97.01 92  A 1 
ATOM 746  C C   . GLU A 1 92  ? 13.899  12.984  2.749   1.00 96.98 92  A 1 
ATOM 747  O O   . GLU A 1 92  ? 14.959  13.018  3.379   1.00 96.05 92  A 1 
ATOM 748  C CB  . GLU A 1 92  ? 14.216  13.278  0.239   1.00 96.77 92  A 1 
ATOM 749  C CG  . GLU A 1 92  ? 14.420  12.594  -1.131  1.00 94.46 92  A 1 
ATOM 750  C CD  . GLU A 1 92  ? 15.452  11.451  -1.090  1.00 92.44 92  A 1 
ATOM 751  O OE1 . GLU A 1 92  ? 15.116  10.314  -1.497  1.00 84.80 92  A 1 
ATOM 752  O OE2 . GLU A 1 92  ? 16.582  11.696  -0.604  1.00 85.62 92  A 1 
ATOM 753  N N   . ASP A 1 93  ? 12.777  13.461  3.281   1.00 96.48 93  A 1 
ATOM 754  C CA  . ASP A 1 93  ? 12.717  14.083  4.604   1.00 96.61 93  A 1 
ATOM 755  C C   . ASP A 1 93  ? 12.904  13.054  5.733   1.00 96.86 93  A 1 
ATOM 756  O O   . ASP A 1 93  ? 12.005  12.276  6.065   1.00 96.60 93  A 1 
ATOM 757  C CB  . ASP A 1 93  ? 11.414  14.874  4.751   1.00 96.59 93  A 1 
ATOM 758  C CG  . ASP A 1 93  ? 11.338  15.687  6.054   1.00 96.50 93  A 1 
ATOM 759  O OD1 . ASP A 1 93  ? 12.188  15.489  6.959   1.00 95.03 93  A 1 
ATOM 760  O OD2 . ASP A 1 93  ? 10.406  16.508  6.152   1.00 94.11 93  A 1 
ATOM 761  N N   . CYS A 1 94  ? 14.081  13.072  6.373   1.00 96.71 94  A 1 
ATOM 762  C CA  . CYS A 1 94  ? 14.423  12.176  7.480   1.00 96.37 94  A 1 
ATOM 763  C C   . CYS A 1 94  ? 13.555  12.355  8.738   1.00 96.70 94  A 1 
ATOM 764  O O   . CYS A 1 94  ? 13.571  11.477  9.601   1.00 95.11 94  A 1 
ATOM 765  C CB  . CYS A 1 94  ? 15.907  12.361  7.824   1.00 95.28 94  A 1 
ATOM 766  S SG  . CYS A 1 94  ? 16.947  11.758  6.463   1.00 89.66 94  A 1 
ATOM 767  N N   . ASN A 1 95  ? 12.811  13.457  8.863   1.00 95.88 95  A 1 
ATOM 768  C CA  . ASN A 1 95  ? 11.899  13.684  9.987   1.00 95.69 95  A 1 
ATOM 769  C C   . ASN A 1 95  ? 10.520  13.050  9.759   1.00 96.35 95  A 1 
ATOM 770  O O   . ASN A 1 95  ? 9.768   12.873  10.714  1.00 95.61 95  A 1 
ATOM 771  C CB  . ASN A 1 95  ? 11.765  15.192  10.246  1.00 95.42 95  A 1 
ATOM 772  C CG  . ASN A 1 95  ? 13.103  15.852  10.511  1.00 91.32 95  A 1 
ATOM 773  O OD1 . ASN A 1 95  ? 13.812  15.535  11.450  1.00 83.75 95  A 1 
ATOM 774  N ND2 . ASN A 1 95  ? 13.494  16.780  9.672   1.00 80.24 95  A 1 
ATOM 775  N N   . VAL A 1 96  ? 10.173  12.689  8.529   1.00 96.72 96  A 1 
ATOM 776  C CA  . VAL A 1 96  ? 8.917   12.001  8.205   1.00 97.38 96  A 1 
ATOM 777  C C   . VAL A 1 96  ? 9.097   10.497  8.393   1.00 97.69 96  A 1 
ATOM 778  O O   . VAL A 1 96  ? 9.950   9.883   7.755   1.00 97.44 96  A 1 
ATOM 779  C CB  . VAL A 1 96  ? 8.437   12.350  6.785   1.00 97.35 96  A 1 
ATOM 780  C CG1 . VAL A 1 96  ? 7.195   11.540  6.388   1.00 96.30 96  A 1 
ATOM 781  C CG2 . VAL A 1 96  ? 8.077   13.838  6.689   1.00 95.85 96  A 1 
ATOM 782  N N   . GLY A 1 97  ? 8.275   9.887   9.236   1.00 97.18 97  A 1 
ATOM 783  C CA  . GLY A 1 97  ? 8.267   8.445   9.499   1.00 97.62 97  A 1 
ATOM 784  C C   . GLY A 1 97  ? 7.060   7.698   8.925   1.00 98.17 97  A 1 
ATOM 785  O O   . GLY A 1 97  ? 7.131   6.486   8.733   1.00 97.78 97  A 1 
ATOM 786  N N   . VAL A 1 98  ? 5.964   8.405   8.623   1.00 98.22 98  A 1 
ATOM 787  C CA  . VAL A 1 98  ? 4.721   7.835   8.073   1.00 98.38 98  A 1 
ATOM 788  C C   . VAL A 1 98  ? 4.022   8.847   7.165   1.00 98.46 98  A 1 
ATOM 789  O O   . VAL A 1 98  ? 4.087   10.055  7.398   1.00 98.21 98  A 1 
ATOM 790  C CB  . VAL A 1 98  ? 3.815   7.328   9.213   1.00 97.98 98  A 1 
ATOM 791  C CG1 . VAL A 1 98  ? 3.380   8.441   10.175  1.00 94.64 98  A 1 
ATOM 792  C CG2 . VAL A 1 98  ? 2.565   6.602   8.705   1.00 93.49 98  A 1 
ATOM 793  N N   . VAL A 1 99  ? 3.342   8.359   6.123   1.00 98.37 99  A 1 
ATOM 794  C CA  . VAL A 1 99  ? 2.609   9.185   5.154   1.00 98.58 99  A 1 
ATOM 795  C C   . VAL A 1 99  ? 1.124   8.836   5.179   1.00 98.67 99  A 1 
ATOM 796  O O   . VAL A 1 99  ? 0.752   7.666   5.135   1.00 98.60 99  A 1 
ATOM 797  C CB  . VAL A 1 99  ? 3.202   9.040   3.739   1.00 98.51 99  A 1 
ATOM 798  C CG1 . VAL A 1 99  ? 2.474   9.931   2.723   1.00 98.13 99  A 1 
ATOM 799  C CG2 . VAL A 1 99  ? 4.688   9.417   3.713   1.00 98.10 99  A 1 
ATOM 800  N N   . ILE A 1 100 ? 0.270   9.851   5.213   1.00 98.64 100 A 1 
ATOM 801  C CA  . ILE A 1 100 ? -1.177  9.734   5.006   1.00 98.67 100 A 1 
ATOM 802  C C   . ILE A 1 100 ? -1.502  10.188  3.581   1.00 98.71 100 A 1 
ATOM 803  O O   . ILE A 1 100 ? -1.171  11.310  3.199   1.00 98.62 100 A 1 
ATOM 804  C CB  . ILE A 1 100 ? -1.966  10.548  6.059   1.00 98.57 100 A 1 
ATOM 805  C CG1 . ILE A 1 100 ? -1.657  10.065  7.493   1.00 98.23 100 A 1 
ATOM 806  C CG2 . ILE A 1 100 ? -3.480  10.457  5.771   1.00 98.25 100 A 1 
ATOM 807  C CD1 . ILE A 1 100 ? -2.234  10.980  8.583   1.00 97.78 100 A 1 
ATOM 808  N N   . LEU A 1 101 ? -2.214  9.357   2.817   1.00 98.82 101 A 1 
ATOM 809  C CA  . LEU A 1 101 ? -2.860  9.755   1.566   1.00 98.88 101 A 1 
ATOM 810  C C   . LEU A 1 101 ? -4.368  9.891   1.795   1.00 98.89 101 A 1 
ATOM 811  O O   . LEU A 1 101 ? -5.008  8.970   2.298   1.00 98.84 101 A 1 
ATOM 812  C CB  . LEU A 1 101 ? -2.519  8.736   0.463   1.00 98.88 101 A 1 
ATOM 813  C CG  . LEU A 1 101 ? -3.171  9.046   -0.902  1.00 98.73 101 A 1 
ATOM 814  C CD1 . LEU A 1 101 ? -2.681  10.365  -1.503  1.00 98.30 101 A 1 
ATOM 815  C CD2 . LEU A 1 101 ? -2.856  7.927   -1.889  1.00 98.36 101 A 1 
ATOM 816  N N   . THR A 1 102 ? -4.963  11.022  1.409   1.00 98.83 102 A 1 
ATOM 817  C CA  . THR A 1 102 ? -6.404  11.263  1.582   1.00 98.85 102 A 1 
ATOM 818  C C   . THR A 1 102 ? -6.997  12.130  0.467   1.00 98.87 102 A 1 
ATOM 819  O O   . THR A 1 102 ? -6.289  12.585  -0.435  1.00 98.77 102 A 1 
ATOM 820  C CB  . THR A 1 102 ? -6.669  11.829  2.990   1.00 98.73 102 A 1 
ATOM 821  O OG1 . THR A 1 102 ? -8.041  11.708  3.296   1.00 97.22 102 A 1 
ATOM 822  C CG2 . THR A 1 102 ? -6.253  13.288  3.167   1.00 97.45 102 A 1 
ATOM 823  N N   . GLY A 1 103 ? -8.313  12.339  0.484   1.00 98.74 103 A 1 
ATOM 824  C CA  . GLY A 1 103 ? -9.030  13.267  -0.385  1.00 98.75 103 A 1 
ATOM 825  C C   . GLY A 1 103 ? -9.684  14.395  0.410   1.00 98.74 103 A 1 
ATOM 826  O O   . GLY A 1 103 ? -10.127 14.190  1.538   1.00 98.40 103 A 1 
ATOM 827  N N   . ALA A 1 104 ? -9.780  15.581  -0.174  1.00 98.68 104 A 1 
ATOM 828  C CA  . ALA A 1 104 ? -10.429 16.723  0.461   1.00 98.63 104 A 1 
ATOM 829  C C   . ALA A 1 104 ? -11.943 16.502  0.641   1.00 98.60 104 A 1 
ATOM 830  O O   . ALA A 1 104 ? -12.655 16.100  -0.288  1.00 98.06 104 A 1 
ATOM 831  C CB  . ALA A 1 104 ? -10.137 17.988  -0.345  1.00 98.40 104 A 1 
ATOM 832  N N   . GLY A 1 105 ? -12.442 16.840  1.828   1.00 98.07 105 A 1 
ATOM 833  C CA  . GLY A 1 105 ? -13.847 16.707  2.206   1.00 98.02 105 A 1 
ATOM 834  C C   . GLY A 1 105 ? -14.255 15.277  2.578   1.00 98.32 105 A 1 
ATOM 835  O O   . GLY A 1 105 ? -13.430 14.399  2.773   1.00 97.51 105 A 1 
ATOM 836  N N   . ASP A 1 106 ? -15.553 15.055  2.664   1.00 98.26 106 A 1 
ATOM 837  C CA  . ASP A 1 106 ? -16.181 13.828  3.178   1.00 98.22 106 A 1 
ATOM 838  C C   . ASP A 1 106 ? -16.828 12.958  2.087   1.00 98.43 106 A 1 
ATOM 839  O O   . ASP A 1 106 ? -17.307 11.851  2.344   1.00 97.33 106 A 1 
ATOM 840  C CB  . ASP A 1 106 ? -17.230 14.266  4.218   1.00 97.34 106 A 1 
ATOM 841  C CG  . ASP A 1 106 ? -18.357 15.150  3.643   1.00 95.75 106 A 1 
ATOM 842  O OD1 . ASP A 1 106 ? -18.229 15.648  2.496   1.00 91.20 106 A 1 
ATOM 843  O OD2 . ASP A 1 106 ? -19.371 15.341  4.345   1.00 90.38 106 A 1 
ATOM 844  N N   . LYS A 1 107 ? -16.868 13.448  0.852   1.00 98.24 107 A 1 
ATOM 845  C CA  . LYS A 1 107 ? -17.635 12.843  -0.245  1.00 98.28 107 A 1 
ATOM 846  C C   . LYS A 1 107 ? -16.825 11.892  -1.114  1.00 98.47 107 A 1 
ATOM 847  O O   . LYS A 1 107 ? -17.427 11.051  -1.785  1.00 97.63 107 A 1 
ATOM 848  C CB  . LYS A 1 107 ? -18.264 13.956  -1.095  1.00 98.05 107 A 1 
ATOM 849  C CG  . LYS A 1 107 ? -19.344 14.719  -0.318  1.00 96.59 107 A 1 
ATOM 850  C CD  . LYS A 1 107 ? -19.891 15.905  -1.115  1.00 90.32 107 A 1 
ATOM 851  C CE  . LYS A 1 107 ? -20.933 16.622  -0.262  1.00 86.12 107 A 1 
ATOM 852  N NZ  . LYS A 1 107 ? -21.422 17.878  -0.879  1.00 73.97 107 A 1 
ATOM 853  N N   . ALA A 1 108 ? -15.511 12.040  -1.166  1.00 98.17 108 A 1 
ATOM 854  C CA  . ALA A 1 108 ? -14.637 11.133  -1.897  1.00 98.45 108 A 1 
ATOM 855  C C   . ALA A 1 108 ? -13.188 11.201  -1.406  1.00 98.59 108 A 1 
ATOM 856  O O   . ALA A 1 108 ? -12.617 12.286  -1.305  1.00 98.21 108 A 1 
ATOM 857  C CB  . ALA A 1 108 ? -14.692 11.448  -3.402  1.00 98.09 108 A 1 
ATOM 858  N N   . PHE A 1 109 ? -12.584 10.041  -1.229  1.00 98.65 109 A 1 
ATOM 859  C CA  . PHE A 1 109 ? -11.132 9.881   -1.210  1.00 98.72 109 A 1 
ATOM 860  C C   . PHE A 1 109 ? -10.564 10.168  -2.609  1.00 98.78 109 A 1 
ATOM 861  O O   . PHE A 1 109 ? -9.809  11.115  -2.799  1.00 98.57 109 A 1 
ATOM 862  C CB  . PHE A 1 109 ? -10.805 8.460   -0.744  1.00 98.71 109 A 1 
ATOM 863  C CG  . PHE A 1 109 ? -9.369  8.044   -0.960  1.00 98.78 109 A 1 
ATOM 864  C CD1 . PHE A 1 109 ? -9.021  7.212   -2.044  1.00 98.29 109 A 1 
ATOM 865  C CD2 . PHE A 1 109 ? -8.369  8.490   -0.078  1.00 98.43 109 A 1 
ATOM 866  C CE1 . PHE A 1 109 ? -7.682  6.825   -2.235  1.00 98.28 109 A 1 
ATOM 867  C CE2 . PHE A 1 109 ? -7.032  8.100   -0.272  1.00 98.09 109 A 1 
ATOM 868  C CZ  . PHE A 1 109 ? -6.688  7.267   -1.347  1.00 98.73 109 A 1 
ATOM 869  N N   . CYS A 1 110 ? -11.008 9.381   -3.600  1.00 98.57 110 A 1 
ATOM 870  C CA  . CYS A 1 110 ? -10.653 9.575   -5.004  1.00 98.54 110 A 1 
ATOM 871  C C   . CYS A 1 110 ? -11.608 8.782   -5.907  1.00 98.50 110 A 1 
ATOM 872  O O   . CYS A 1 110 ? -11.853 7.596   -5.682  1.00 97.94 110 A 1 
ATOM 873  C CB  . CYS A 1 110 ? -9.194  9.128   -5.195  1.00 98.42 110 A 1 
ATOM 874  S SG  . CYS A 1 110 ? -8.678  9.321   -6.921  1.00 98.11 110 A 1 
ATOM 875  N N   . SER A 1 111 ? -12.116 9.402   -6.970  1.00 98.30 111 A 1 
ATOM 876  C CA  . SER A 1 111 ? -12.993 8.748   -7.956  1.00 97.97 111 A 1 
ATOM 877  C C   . SER A 1 111 ? -12.264 8.223   -9.206  1.00 97.53 111 A 1 
ATOM 878  O O   . SER A 1 111 ? -12.904 7.859   -10.191 1.00 94.53 111 A 1 
ATOM 879  C CB  . SER A 1 111 ? -14.178 9.652   -8.296  1.00 97.48 111 A 1 
ATOM 880  O OG  . SER A 1 111 ? -13.752 10.856  -8.889  1.00 93.31 111 A 1 
ATOM 881  N N   . GLY A 1 112 ? -10.931 8.148   -9.169  1.00 97.27 112 A 1 
ATOM 882  C CA  . GLY A 1 112 ? -10.088 7.691   -10.272 1.00 97.02 112 A 1 
ATOM 883  C C   . GLY A 1 112 ? -9.724  8.806   -11.248 1.00 97.66 112 A 1 
ATOM 884  O O   . GLY A 1 112 ? -9.749  9.980   -10.897 1.00 96.63 112 A 1 
ATOM 885  N N   . GLY A 1 113 ? -9.364  8.440   -12.479 1.00 96.88 113 A 1 
ATOM 886  C CA  . GLY A 1 113 ? -8.989  9.410   -13.507 1.00 96.67 113 A 1 
ATOM 887  C C   . GLY A 1 113 ? -10.174 10.254  -13.988 1.00 96.84 113 A 1 
ATOM 888  O O   . GLY A 1 113 ? -11.258 9.723   -14.240 1.00 95.88 113 A 1 
ATOM 889  N N   . ASP A 1 114 ? -9.964  11.552  -14.150 1.00 97.15 114 A 1 
ATOM 890  C CA  . ASP A 1 114 ? -10.967 12.499  -14.651 1.00 97.13 114 A 1 
ATOM 891  C C   . ASP A 1 114 ? -11.323 12.190  -16.115 1.00 96.94 114 A 1 
ATOM 892  O O   . ASP A 1 114 ? -10.584 12.504  -17.050 1.00 95.53 114 A 1 
ATOM 893  C CB  . ASP A 1 114 ? -10.473 13.941  -14.451 1.00 96.83 114 A 1 
ATOM 894  C CG  . ASP A 1 114 ? -11.562 15.000  -14.642 1.00 96.70 114 A 1 
ATOM 895  O OD1 . ASP A 1 114 ? -12.595 14.709  -15.300 1.00 94.96 114 A 1 
ATOM 896  O OD2 . ASP A 1 114 ? -11.382 16.110  -14.083 1.00 95.03 114 A 1 
ATOM 897  N N   . GLN A 1 115 ? -12.481 11.552  -16.327 1.00 96.45 115 A 1 
ATOM 898  C CA  . GLN A 1 115 ? -12.908 11.084  -17.651 1.00 96.02 115 A 1 
ATOM 899  C C   . GLN A 1 115 ? -13.129 12.223  -18.662 1.00 96.32 115 A 1 
ATOM 900  O O   . GLN A 1 115 ? -13.137 11.973  -19.862 1.00 94.77 115 A 1 
ATOM 901  C CB  . GLN A 1 115 ? -14.185 10.234  -17.517 1.00 95.18 115 A 1 
ATOM 902  C CG  . GLN A 1 115 ? -14.006 8.975   -16.656 1.00 93.13 115 A 1 
ATOM 903  C CD  . GLN A 1 115 ? -12.888 8.068   -17.170 1.00 93.38 115 A 1 
ATOM 904  O OE1 . GLN A 1 115 ? -12.946 7.534   -18.265 1.00 86.42 115 A 1 
ATOM 905  N NE2 . GLN A 1 115 ? -11.824 7.886   -16.412 1.00 85.79 115 A 1 
ATOM 906  N N   . ARG A 1 116 ? -13.285 13.464  -18.209 1.00 96.12 116 A 1 
ATOM 907  C CA  . ARG A 1 116 ? -13.511 14.637  -19.071 1.00 95.86 116 A 1 
ATOM 908  C C   . ARG A 1 116 ? -12.289 15.013  -19.905 1.00 96.41 116 A 1 
ATOM 909  O O   . ARG A 1 116 ? -12.444 15.685  -20.916 1.00 94.93 116 A 1 
ATOM 910  C CB  . ARG A 1 116 ? -13.909 15.834  -18.207 1.00 95.59 116 A 1 
ATOM 911  C CG  . ARG A 1 116 ? -15.234 15.611  -17.471 1.00 92.55 116 A 1 
ATOM 912  C CD  . ARG A 1 116 ? -15.525 16.775  -16.516 1.00 88.26 116 A 1 
ATOM 913  N NE  . ARG A 1 116 ? -15.577 18.060  -17.230 1.00 81.71 116 A 1 
ATOM 914  C CZ  . ARG A 1 116 ? -16.367 19.084  -16.975 1.00 74.25 116 A 1 
ATOM 915  N NH1 . ARG A 1 116 ? -17.197 19.076  -15.978 1.00 67.47 116 A 1 
ATOM 916  N NH2 . ARG A 1 116 ? -16.333 20.154  -17.731 1.00 68.01 116 A 1 
ATOM 917  N N   . ILE A 1 117 ? -11.107 14.606  -19.451 1.00 96.35 117 A 1 
ATOM 918  C CA  . ILE A 1 117 ? -9.828  14.900  -20.109 1.00 96.36 117 A 1 
ATOM 919  C C   . ILE A 1 117 ? -9.173  13.637  -20.680 1.00 96.93 117 A 1 
ATOM 920  O O   . ILE A 1 117 ? -8.014  13.665  -21.075 1.00 95.88 117 A 1 
ATOM 921  C CB  . ILE A 1 117 ? -8.883  15.661  -19.156 1.00 95.72 117 A 1 
ATOM 922  C CG1 . ILE A 1 117 ? -8.558  14.815  -17.910 1.00 92.91 117 A 1 
ATOM 923  C CG2 . ILE A 1 117 ? -9.478  17.022  -18.755 1.00 91.07 117 A 1 
ATOM 924  C CD1 . ILE A 1 117 ? -7.265  15.245  -17.250 1.00 87.81 117 A 1 
ATOM 925  N N   . ARG A 1 118 ? -9.903  12.504  -20.709 1.00 94.80 118 A 1 
ATOM 926  C CA  . ARG A 1 118 ? -9.390  11.270  -21.308 1.00 94.71 118 A 1 
ATOM 927  C C   . ARG A 1 118 ? -9.475  11.353  -22.828 1.00 94.53 118 A 1 
ATOM 928  O O   . ARG A 1 118 ? -10.572 11.418  -23.380 1.00 93.06 118 A 1 
ATOM 929  C CB  . ARG A 1 118 ? -10.124 10.053  -20.735 1.00 94.70 118 A 1 
ATOM 930  C CG  . ARG A 1 118 ? -9.382  8.760   -21.097 1.00 93.93 118 A 1 
ATOM 931  C CD  . ARG A 1 118 ? -10.106 7.519   -20.565 1.00 92.01 118 A 1 
ATOM 932  N NE  . ARG A 1 118 ? -11.304 7.212   -21.361 1.00 88.32 118 A 1 
ATOM 933  C CZ  . ARG A 1 118 ? -12.118 6.184   -21.176 1.00 86.47 118 A 1 
ATOM 934  N NH1 . ARG A 1 118 ? -11.963 5.350   -20.194 1.00 80.39 118 A 1 
ATOM 935  N NH2 . ARG A 1 118 ? -13.104 5.969   -21.999 1.00 79.00 118 A 1 
ATOM 936  N N   . GLY A 1 119 ? -8.321  11.323  -23.482 1.00 95.38 119 A 1 
ATOM 937  C CA  . GLY A 1 119 ? -8.184  11.232  -24.934 1.00 94.45 119 A 1 
ATOM 938  C C   . GLY A 1 119 ? -8.123  9.786   -25.437 1.00 94.94 119 A 1 
ATOM 939  O O   . GLY A 1 119 ? -8.504  8.845   -24.735 1.00 92.67 119 A 1 
ATOM 940  N N   . SER A 1 120 ? -7.633  9.598   -26.665 1.00 95.02 120 A 1 
ATOM 941  C CA  . SER A 1 120 ? -7.476  8.284   -27.306 1.00 94.30 120 A 1 
ATOM 942  C C   . SER A 1 120 ? -6.387  7.412   -26.674 1.00 94.21 120 A 1 
ATOM 943  O O   . SER A 1 120 ? -6.516  6.194   -26.681 1.00 89.67 120 A 1 
ATOM 944  C CB  . SER A 1 120 ? -7.160  8.469   -28.799 1.00 92.96 120 A 1 
ATOM 945  O OG  . SER A 1 120 ? -6.145  9.442   -28.962 1.00 88.77 120 A 1 
ATOM 946  N N   . GLU A 1 121 ? -5.345  8.016   -26.105 1.00 93.24 121 A 1 
ATOM 947  C CA  . GLU A 1 121 ? -4.135  7.317   -25.631 1.00 92.89 121 A 1 
ATOM 948  C C   . GLU A 1 121 ? -3.875  7.480   -24.122 1.00 92.66 121 A 1 
ATOM 949  O O   . GLU A 1 121 ? -2.922  6.933   -23.582 1.00 87.40 121 A 1 
ATOM 950  C CB  . GLU A 1 121 ? -2.928  7.798   -26.447 1.00 91.10 121 A 1 
ATOM 951  C CG  . GLU A 1 121 ? -3.071  7.488   -27.945 1.00 88.43 121 A 1 
ATOM 952  C CD  . GLU A 1 121 ? -1.886  7.989   -28.779 1.00 85.86 121 A 1 
ATOM 953  O OE1 . GLU A 1 121 ? -1.885  7.664   -29.987 1.00 78.66 121 A 1 
ATOM 954  O OE2 . GLU A 1 121 ? -1.029  8.713   -28.227 1.00 80.34 121 A 1 
ATOM 955  N N   . GLY A 1 122 ? -4.717  8.221   -23.418 1.00 94.19 122 A 1 
ATOM 956  C CA  . GLY A 1 122 ? -4.556  8.494   -21.993 1.00 94.39 122 A 1 
ATOM 957  C C   . GLY A 1 122 ? -5.233  9.790   -21.563 1.00 95.78 122 A 1 
ATOM 958  O O   . GLY A 1 122 ? -6.056  10.355  -22.285 1.00 94.34 122 A 1 
ATOM 959  N N   . TYR A 1 123 ? -4.906  10.261  -20.370 1.00 95.96 123 A 1 
ATOM 960  C CA  . TYR A 1 123 ? -5.396  11.530  -19.840 1.00 96.54 123 A 1 
ATOM 961  C C   . TYR A 1 123 ? -4.526  12.670  -20.364 1.00 96.79 123 A 1 
ATOM 962  O O   . TYR A 1 123 ? -3.310  12.659  -20.176 1.00 95.39 123 A 1 
ATOM 963  C CB  . TYR A 1 123 ? -5.436  11.478  -18.313 1.00 96.62 123 A 1 
ATOM 964  C CG  . TYR A 1 123 ? -6.373  10.416  -17.772 1.00 97.03 123 A 1 
ATOM 965  C CD1 . TYR A 1 123 ? -7.732  10.717  -17.559 1.00 95.36 123 A 1 
ATOM 966  C CD2 . TYR A 1 123 ? -5.893  9.111   -17.528 1.00 95.75 123 A 1 
ATOM 967  C CE1 . TYR A 1 123 ? -8.613  9.718   -17.107 1.00 94.99 123 A 1 
ATOM 968  C CE2 . TYR A 1 123 ? -6.775  8.107   -17.085 1.00 95.12 123 A 1 
ATOM 969  C CZ  . TYR A 1 123 ? -8.137  8.410   -16.876 1.00 95.80 123 A 1 
ATOM 970  O OH  . TYR A 1 123 ? -8.988  7.434   -16.463 1.00 94.75 123 A 1 
ATOM 971  N N   . VAL A 1 124 ? -5.141  13.645  -21.028 1.00 96.64 124 A 1 
ATOM 972  C CA  . VAL A 1 124 ? -4.446  14.736  -21.717 1.00 96.71 124 A 1 
ATOM 973  C C   . VAL A 1 124 ? -4.144  15.861  -20.724 1.00 96.42 124 A 1 
ATOM 974  O O   . VAL A 1 124 ? -5.049  16.376  -20.065 1.00 94.92 124 A 1 
ATOM 975  C CB  . VAL A 1 124 ? -5.263  15.212  -22.932 1.00 96.14 124 A 1 
ATOM 976  C CG1 . VAL A 1 124 ? -4.497  16.252  -23.748 1.00 93.74 124 A 1 
ATOM 977  C CG2 . VAL A 1 124 ? -5.594  14.050  -23.881 1.00 93.52 124 A 1 
ATOM 978  N N   . GLY A 1 125 ? -2.860  16.201  -20.581 1.00 95.29 125 A 1 
ATOM 979  C CA  . GLY A 1 125 ? -2.408  17.348  -19.795 1.00 93.84 125 A 1 
ATOM 980  C C   . GLY A 1 125 ? -2.652  18.683  -20.503 1.00 94.59 125 A 1 
ATOM 981  O O   . GLY A 1 125 ? -3.074  18.718  -21.658 1.00 93.22 125 A 1 
ATOM 982  N N   . GLU A 1 126 ? -2.359  19.788  -19.818 1.00 94.15 126 A 1 
ATOM 983  C CA  . GLU A 1 126 ? -2.462  21.140  -20.397 1.00 93.67 126 A 1 
ATOM 984  C C   . GLU A 1 126 ? -1.509  21.352  -21.586 1.00 94.64 126 A 1 
ATOM 985  O O   . GLU A 1 126 ? -1.774  22.160  -22.467 1.00 91.85 126 A 1 
ATOM 986  C CB  . GLU A 1 126 ? -2.196  22.190  -19.305 1.00 92.01 126 A 1 
ATOM 987  C CG  . GLU A 1 126 ? -3.291  22.166  -18.224 1.00 85.71 126 A 1 
ATOM 988  C CD  . GLU A 1 126 ? -3.113  23.225  -17.123 1.00 78.73 126 A 1 
ATOM 989  O OE1 . GLU A 1 126 ? -3.984  23.227  -16.215 1.00 71.48 126 A 1 
ATOM 990  O OE2 . GLU A 1 126 ? -2.144  24.006  -17.190 1.00 71.87 126 A 1 
ATOM 991  N N   . ASP A 1 127 ? -0.443  20.562  -21.636 1.00 95.31 127 A 1 
ATOM 992  C CA  . ASP A 1 127 ? 0.527   20.508  -22.733 1.00 95.39 127 A 1 
ATOM 993  C C   . ASP A 1 127 ? 0.065   19.669  -23.944 1.00 96.27 127 A 1 
ATOM 994  O O   . ASP A 1 127 ? 0.814   19.500  -24.905 1.00 94.11 127 A 1 
ATOM 995  C CB  . ASP A 1 127 ? 1.858   19.989  -22.171 1.00 94.45 127 A 1 
ATOM 996  C CG  . ASP A 1 127 ? 1.809   18.544  -21.660 1.00 93.98 127 A 1 
ATOM 997  O OD1 . ASP A 1 127 ? 0.721   17.940  -21.491 1.00 90.56 127 A 1 
ATOM 998  O OD2 . ASP A 1 127 ? 2.887   17.992  -21.361 1.00 90.41 127 A 1 
ATOM 999  N N   . GLY A 1 128 ? -1.142  19.109  -23.906 1.00 94.75 128 A 1 
ATOM 1000 C CA  . GLY A 1 128 ? -1.696  18.275  -24.973 1.00 95.03 128 A 1 
ATOM 1001 C C   . GLY A 1 128 ? -1.160  16.837  -25.012 1.00 96.08 128 A 1 
ATOM 1002 O O   . GLY A 1 128 ? -1.576  16.063  -25.876 1.00 94.31 128 A 1 
ATOM 1003 N N   . VAL A 1 129 ? -0.272  16.444  -24.092 1.00 95.56 129 A 1 
ATOM 1004 C CA  . VAL A 1 129 ? 0.331   15.102  -24.082 1.00 95.60 129 A 1 
ATOM 1005 C C   . VAL A 1 129 ? -0.558  14.115  -23.313 1.00 95.92 129 A 1 
ATOM 1006 O O   . VAL A 1 129 ? -0.857  14.349  -22.134 1.00 95.35 129 A 1 
ATOM 1007 C CB  . VAL A 1 129 ? 1.760   15.129  -23.511 1.00 94.73 129 A 1 
ATOM 1008 C CG1 . VAL A 1 129 ? 2.409   13.741  -23.542 1.00 92.73 129 A 1 
ATOM 1009 C CG2 . VAL A 1 129 ? 2.661   16.081  -24.311 1.00 92.48 129 A 1 
ATOM 1010 N N   . PRO A 1 130 ? -0.965  12.978  -23.925 1.00 96.17 130 A 1 
ATOM 1011 C CA  . PRO A 1 130 ? -1.704  11.935  -23.221 1.00 95.59 130 A 1 
ATOM 1012 C C   . PRO A 1 130 ? -0.780  11.135  -22.286 1.00 95.68 130 A 1 
ATOM 1013 O O   . PRO A 1 130 ? 0.344   10.785  -22.645 1.00 94.76 130 A 1 
ATOM 1014 C CB  . PRO A 1 130 ? -2.319  11.067  -24.318 1.00 95.04 130 A 1 
ATOM 1015 C CG  . PRO A 1 130 ? -1.313  11.179  -25.465 1.00 93.02 130 A 1 
ATOM 1016 C CD  . PRO A 1 130 ? -0.781  12.607  -25.324 1.00 95.23 130 A 1 
ATOM 1017 N N   . ARG A 1 131 ? -1.260  10.811  -21.079 1.00 96.07 131 A 1 
ATOM 1018 C CA  . ARG A 1 131 ? -0.483  10.111  -20.042 1.00 95.63 131 A 1 
ATOM 1019 C C   . ARG A 1 131 ? -1.314  9.076   -19.291 1.00 95.62 131 A 1 
ATOM 1020 O O   . ARG A 1 131 ? -2.526  9.214   -19.127 1.00 93.70 131 A 1 
ATOM 1021 C CB  . ARG A 1 131 ? 0.107   11.128  -19.051 1.00 94.45 131 A 1 
ATOM 1022 C CG  . ARG A 1 131 ? 1.131   12.067  -19.707 1.00 93.06 131 A 1 
ATOM 1023 C CD  . ARG A 1 131 ? 1.674   13.063  -18.691 1.00 93.12 131 A 1 
ATOM 1024 N NE  . ARG A 1 131 ? 2.706   13.930  -19.274 1.00 93.63 131 A 1 
ATOM 1025 C CZ  . ARG A 1 131 ? 2.535   15.072  -19.925 1.00 94.46 131 A 1 
ATOM 1026 N NH1 . ARG A 1 131 ? 1.366   15.583  -20.192 1.00 89.03 131 A 1 
ATOM 1027 N NH2 . ARG A 1 131 ? 3.567   15.746  -20.326 1.00 89.55 131 A 1 
ATOM 1028 N N   . LEU A 1 132 ? -0.613  8.073   -18.744 1.00 95.47 132 A 1 
ATOM 1029 C CA  . LEU A 1 132 ? -1.129  7.093   -17.786 1.00 94.50 132 A 1 
ATOM 1030 C C   . LEU A 1 132 ? -0.220  7.020   -16.543 1.00 94.85 132 A 1 
ATOM 1031 O O   . LEU A 1 132 ? 0.051   5.954   -15.998 1.00 90.60 132 A 1 
ATOM 1032 C CB  . LEU A 1 132 ? -1.341  5.744   -18.509 1.00 92.48 132 A 1 
ATOM 1033 C CG  . LEU A 1 132 ? -2.284  4.782   -17.760 1.00 86.92 132 A 1 
ATOM 1034 C CD1 . LEU A 1 132 ? -3.735  5.284   -17.758 1.00 81.62 132 A 1 
ATOM 1035 C CD2 . LEU A 1 132 ? -2.268  3.410   -18.431 1.00 83.23 132 A 1 
ATOM 1036 N N   . ASN A 1 133 ? 0.259   8.182   -16.089 1.00 94.63 133 A 1 
ATOM 1037 C CA  . ASN A 1 133 ? 1.264   8.318   -15.029 1.00 94.85 133 A 1 
ATOM 1038 C C   . ASN A 1 133 ? 0.771   7.928   -13.623 1.00 96.16 133 A 1 
ATOM 1039 O O   . ASN A 1 133 ? 1.561   7.892   -12.685 1.00 94.83 133 A 1 
ATOM 1040 C CB  . ASN A 1 133 ? 1.864   9.742   -15.073 1.00 92.30 133 A 1 
ATOM 1041 C CG  . ASN A 1 133 ? 0.880   10.870  -14.806 1.00 89.15 133 A 1 
ATOM 1042 O OD1 . ASN A 1 133 ? -0.286  10.818  -15.172 1.00 82.28 133 A 1 
ATOM 1043 N ND2 . ASN A 1 133 ? 1.334   11.950  -14.209 1.00 84.49 133 A 1 
ATOM 1044 N N   . VAL A 1 134 ? -0.504  7.560   -13.460 1.00 96.73 134 A 1 
ATOM 1045 C CA  . VAL A 1 134 ? -0.981  6.939   -12.212 1.00 97.07 134 A 1 
ATOM 1046 C C   . VAL A 1 134 ? -0.238  5.634   -11.899 1.00 97.49 134 A 1 
ATOM 1047 O O   . VAL A 1 134 ? -0.035  5.318   -10.734 1.00 97.48 134 A 1 
ATOM 1048 C CB  . VAL A 1 134 ? -2.507  6.726   -12.243 1.00 96.87 134 A 1 
ATOM 1049 C CG1 . VAL A 1 134 ? -2.961  5.659   -13.252 1.00 94.86 134 A 1 
ATOM 1050 C CG2 . VAL A 1 134 ? -3.046  6.376   -10.853 1.00 93.99 134 A 1 
ATOM 1051 N N   . LEU A 1 135 ? 0.221   4.910   -12.919 1.00 97.86 135 A 1 
ATOM 1052 C CA  . LEU A 1 135 ? 1.004   3.685   -12.741 1.00 97.42 135 A 1 
ATOM 1053 C C   . LEU A 1 135 ? 2.378   3.963   -12.113 1.00 97.59 135 A 1 
ATOM 1054 O O   . LEU A 1 135 ? 2.900   3.131   -11.372 1.00 97.26 135 A 1 
ATOM 1055 C CB  . LEU A 1 135 ? 1.178   2.981   -14.098 1.00 97.12 135 A 1 
ATOM 1056 C CG  . LEU A 1 135 ? -0.123  2.606   -14.833 1.00 96.00 135 A 1 
ATOM 1057 C CD1 . LEU A 1 135 ? 0.232   1.857   -16.118 1.00 93.86 135 A 1 
ATOM 1058 C CD2 . LEU A 1 135 ? -1.045  1.718   -13.994 1.00 93.67 135 A 1 
ATOM 1059 N N   . ASP A 1 136 ? 2.961   5.133   -12.381 1.00 97.83 136 A 1 
ATOM 1060 C CA  . ASP A 1 136 ? 4.225   5.548   -11.773 1.00 97.60 136 A 1 
ATOM 1061 C C   . ASP A 1 136 ? 4.021   5.929   -10.306 1.00 97.92 136 A 1 
ATOM 1062 O O   . ASP A 1 136 ? 4.785   5.476   -9.454  1.00 97.71 136 A 1 
ATOM 1063 C CB  . ASP A 1 136 ? 4.866   6.684   -12.582 1.00 97.03 136 A 1 
ATOM 1064 C CG  . ASP A 1 136 ? 5.150   6.244   -14.019 1.00 94.93 136 A 1 
ATOM 1065 O OD1 . ASP A 1 136 ? 5.727   5.135   -14.183 1.00 92.03 136 A 1 
ATOM 1066 O OD2 . ASP A 1 136 ? 4.741   6.975   -14.944 1.00 91.52 136 A 1 
ATOM 1067 N N   . LEU A 1 137 ? 2.940   6.638   -9.985  1.00 97.96 137 A 1 
ATOM 1068 C CA  . LEU A 1 137 ? 2.569   6.932   -8.598  1.00 98.27 137 A 1 
ATOM 1069 C C   . LEU A 1 137 ? 2.325   5.649   -7.786  1.00 98.35 137 A 1 
ATOM 1070 O O   . LEU A 1 137 ? 2.792   5.543   -6.654  1.00 98.23 137 A 1 
ATOM 1071 C CB  . LEU A 1 137 ? 1.335   7.850   -8.586  1.00 98.39 137 A 1 
ATOM 1072 C CG  . LEU A 1 137 ? 0.827   8.173   -7.168  1.00 98.13 137 A 1 
ATOM 1073 C CD1 . LEU A 1 137 ? 1.845   8.965   -6.348  1.00 97.30 137 A 1 
ATOM 1074 C CD2 . LEU A 1 137 ? -0.467  8.978   -7.249  1.00 97.46 137 A 1 
ATOM 1075 N N   . GLN A 1 138 ? 1.637   4.656   -8.353  1.00 98.11 138 A 1 
ATOM 1076 C CA  . GLN A 1 138 ? 1.436   3.364   -7.687  1.00 97.96 138 A 1 
ATOM 1077 C C   . GLN A 1 138 ? 2.779   2.718   -7.310  1.00 97.85 138 A 1 
ATOM 1078 O O   . GLN A 1 138 ? 2.973   2.331   -6.157  1.00 97.75 138 A 1 
ATOM 1079 C CB  . GLN A 1 138 ? 0.647   2.416   -8.595  1.00 98.01 138 A 1 
ATOM 1080 C CG  . GLN A 1 138 ? -0.830  2.765   -8.793  1.00 97.53 138 A 1 
ATOM 1081 C CD  . GLN A 1 138 ? -1.461  1.898   -9.882  1.00 97.71 138 A 1 
ATOM 1082 O OE1 . GLN A 1 138 ? -0.896  0.915   -10.348 1.00 93.60 138 A 1 
ATOM 1083 N NE2 . GLN A 1 138 ? -2.654  2.202   -10.334 1.00 93.54 138 A 1 
ATOM 1084 N N   . LYS A 1 139 ? 3.737   2.648   -8.247  1.00 97.88 139 A 1 
ATOM 1085 C CA  . LYS A 1 139 ? 5.088   2.124   -7.976  1.00 97.40 139 A 1 
ATOM 1086 C C   . LYS A 1 139 ? 5.819   2.947   -6.911  1.00 97.54 139 A 1 
ATOM 1087 O O   . LYS A 1 139 ? 6.486   2.369   -6.061  1.00 97.22 139 A 1 
ATOM 1088 C CB  . LYS A 1 139 ? 5.921   2.096   -9.263  1.00 96.84 139 A 1 
ATOM 1089 C CG  . LYS A 1 139 ? 5.460   1.034   -10.270 1.00 92.55 139 A 1 
ATOM 1090 C CD  . LYS A 1 139 ? 6.267   1.112   -11.581 1.00 89.61 139 A 1 
ATOM 1091 C CE  . LYS A 1 139 ? 5.942   2.409   -12.334 1.00 82.08 139 A 1 
ATOM 1092 N NZ  . LYS A 1 139 ? 6.753   2.619   -13.554 1.00 77.24 139 A 1 
ATOM 1093 N N   . GLN A 1 140 ? 5.686   4.272   -6.934  1.00 97.52 140 A 1 
ATOM 1094 C CA  . GLN A 1 140 ? 6.315   5.164   -5.959  1.00 97.72 140 A 1 
ATOM 1095 C C   . GLN A 1 140 ? 5.773   4.931   -4.542  1.00 97.84 140 A 1 
ATOM 1096 O O   . GLN A 1 140 ? 6.559   4.809   -3.605  1.00 97.67 140 A 1 
ATOM 1097 C CB  . GLN A 1 140 ? 6.119   6.612   -6.415  1.00 97.66 140 A 1 
ATOM 1098 C CG  . GLN A 1 140 ? 6.991   7.601   -5.621  1.00 95.77 140 A 1 
ATOM 1099 C CD  . GLN A 1 140 ? 6.765   9.039   -6.066  1.00 96.07 140 A 1 
ATOM 1100 O OE1 . GLN A 1 140 ? 5.764   9.367   -6.691  1.00 91.50 140 A 1 
ATOM 1101 N NE2 . GLN A 1 140 ? 7.664   9.946   -5.762  1.00 89.55 140 A 1 
ATOM 1102 N N   . ILE A 1 141 ? 4.457   4.775   -4.373  1.00 98.33 141 A 1 
ATOM 1103 C CA  . ILE A 1 141 ? 3.834   4.433   -3.082  1.00 98.47 141 A 1 
ATOM 1104 C C   . ILE A 1 141 ? 4.352   3.076   -2.578  1.00 98.30 141 A 1 
ATOM 1105 O O   . ILE A 1 141 ? 4.718   2.946   -1.406  1.00 97.97 141 A 1 
ATOM 1106 C CB  . ILE A 1 141 ? 2.288   4.447   -3.208  1.00 98.64 141 A 1 
ATOM 1107 C CG1 . ILE A 1 141 ? 1.781   5.887   -3.443  1.00 98.49 141 A 1 
ATOM 1108 C CG2 . ILE A 1 141 ? 1.621   3.854   -1.953  1.00 98.50 141 A 1 
ATOM 1109 C CD1 . ILE A 1 141 ? 0.316   5.967   -3.899  1.00 98.07 141 A 1 
ATOM 1110 N N   . ARG A 1 142 ? 4.415   2.068   -3.456  1.00 98.17 142 A 1 
ATOM 1111 C CA  . ARG A 1 142 ? 4.922   0.728   -3.107  1.00 97.84 142 A 1 
ATOM 1112 C C   . ARG A 1 142 ? 6.383   0.778   -2.655  1.00 97.83 142 A 1 
ATOM 1113 O O   . ARG A 1 142 ? 6.714   0.218   -1.619  1.00 96.97 142 A 1 
ATOM 1114 C CB  . ARG A 1 142 ? 4.758   -0.237  -4.300  1.00 97.36 142 A 1 
ATOM 1115 C CG  . ARG A 1 142 ? 3.314   -0.527  -4.724  1.00 94.90 142 A 1 
ATOM 1116 C CD  . ARG A 1 142 ? 2.464   -1.185  -3.646  1.00 94.15 142 A 1 
ATOM 1117 N NE  . ARG A 1 142 ? 2.974   -2.516  -3.307  1.00 92.57 142 A 1 
ATOM 1118 C CZ  . ARG A 1 142 ? 2.702   -3.192  -2.217  1.00 94.40 142 A 1 
ATOM 1119 N NH1 . ARG A 1 142 ? 1.902   -2.740  -1.295  1.00 87.21 142 A 1 
ATOM 1120 N NH2 . ARG A 1 142 ? 3.246   -4.358  -2.050  1.00 89.10 142 A 1 
ATOM 1121 N N   . SER A 1 143 ? 7.242   1.498   -3.382  1.00 97.45 143 A 1 
ATOM 1122 C CA  . SER A 1 143 ? 8.687   1.582   -3.115  1.00 97.00 143 A 1 
ATOM 1123 C C   . SER A 1 143 ? 9.085   2.599   -2.040  1.00 97.37 143 A 1 
ATOM 1124 O O   . SER A 1 143 ? 10.252  2.649   -1.648  1.00 96.52 143 A 1 
ATOM 1125 C CB  . SER A 1 143 ? 9.443   1.858   -4.416  1.00 95.89 143 A 1 
ATOM 1126 O OG  . SER A 1 143 ? 9.044   3.081   -4.994  1.00 87.09 143 A 1 
ATOM 1127 N N   . LEU A 1 144 ? 8.152   3.415   -1.531  1.00 97.73 144 A 1 
ATOM 1128 C CA  . LEU A 1 144 ? 8.434   4.353   -0.448  1.00 97.97 144 A 1 
ATOM 1129 C C   . LEU A 1 144 ? 8.928   3.583   0.794   1.00 98.07 144 A 1 
ATOM 1130 O O   . LEU A 1 144 ? 8.206   2.715   1.284   1.00 97.63 144 A 1 
ATOM 1131 C CB  . LEU A 1 144 ? 7.172   5.176   -0.134  1.00 97.93 144 A 1 
ATOM 1132 C CG  . LEU A 1 144 ? 7.444   6.336   0.845   1.00 97.30 144 A 1 
ATOM 1133 C CD1 . LEU A 1 144 ? 8.181   7.479   0.156   1.00 95.50 144 A 1 
ATOM 1134 C CD2 . LEU A 1 144 ? 6.141   6.888   1.401   1.00 95.31 144 A 1 
ATOM 1135 N N   . PRO A 1 145 ? 10.114  3.881   1.353   1.00 97.99 145 A 1 
ATOM 1136 C CA  . PRO A 1 145 ? 10.680  3.120   2.474   1.00 97.74 145 A 1 
ATOM 1137 C C   . PRO A 1 145 ? 10.054  3.483   3.833   1.00 98.00 145 A 1 
ATOM 1138 O O   . PRO A 1 145 ? 10.711  3.402   4.870   1.00 97.32 145 A 1 
ATOM 1139 C CB  . PRO A 1 145 ? 12.183  3.400   2.389   1.00 97.12 145 A 1 
ATOM 1140 C CG  . PRO A 1 145 ? 12.225  4.842   1.888   1.00 96.01 145 A 1 
ATOM 1141 C CD  . PRO A 1 145 ? 11.062  4.886   0.898   1.00 97.63 145 A 1 
ATOM 1142 N N   . LYS A 1 146 ? 8.796   3.925   3.832   1.00 98.13 146 A 1 
ATOM 1143 C CA  . LYS A 1 146 ? 8.000   4.410   4.966   1.00 98.47 146 A 1 
ATOM 1144 C C   . LYS A 1 146 ? 6.566   3.898   4.817   1.00 98.64 146 A 1 
ATOM 1145 O O   . LYS A 1 146 ? 6.105   3.777   3.678   1.00 98.38 146 A 1 
ATOM 1146 C CB  . LYS A 1 146 ? 8.020   5.953   5.000   1.00 98.18 146 A 1 
ATOM 1147 C CG  . LYS A 1 146 ? 9.442   6.531   5.108   1.00 97.82 146 A 1 
ATOM 1148 C CD  . LYS A 1 146 ? 9.454   8.064   5.069   1.00 97.71 146 A 1 
ATOM 1149 C CE  . LYS A 1 146 ? 10.907  8.544   5.095   1.00 96.87 146 A 1 
ATOM 1150 N NZ  . LYS A 1 146 ? 11.017  10.016  5.146   1.00 96.47 146 A 1 
ATOM 1151 N N   . PRO A 1 147 ? 5.855   3.603   5.905   1.00 98.64 147 A 1 
ATOM 1152 C CA  . PRO A 1 147 ? 4.449   3.218   5.826   1.00 98.71 147 A 1 
ATOM 1153 C C   . PRO A 1 147 ? 3.577   4.313   5.202   1.00 98.78 147 A 1 
ATOM 1154 O O   . PRO A 1 147 ? 3.747   5.496   5.498   1.00 98.63 147 A 1 
ATOM 1155 C CB  . PRO A 1 147 ? 4.020   2.895   7.261   1.00 98.55 147 A 1 
ATOM 1156 C CG  . PRO A 1 147 ? 5.335   2.506   7.935   1.00 97.81 147 A 1 
ATOM 1157 C CD  . PRO A 1 147 ? 6.342   3.432   7.265   1.00 98.57 147 A 1 
ATOM 1158 N N   . VAL A 1 148 ? 2.625   3.905   4.362   1.00 98.81 148 A 1 
ATOM 1159 C CA  . VAL A 1 148 ? 1.612   4.774   3.751   1.00 98.86 148 A 1 
ATOM 1160 C C   . VAL A 1 148 ? 0.225   4.306   4.181   1.00 98.87 148 A 1 
ATOM 1161 O O   . VAL A 1 148 ? -0.154  3.159   3.937   1.00 98.76 148 A 1 
ATOM 1162 C CB  . VAL A 1 148 ? 1.723   4.811   2.214   1.00 98.82 148 A 1 
ATOM 1163 C CG1 . VAL A 1 148 ? 0.740   5.836   1.629   1.00 98.37 148 A 1 
ATOM 1164 C CG2 . VAL A 1 148 ? 3.128   5.200   1.746   1.00 98.24 148 A 1 
ATOM 1165 N N   . ILE A 1 149 ? -0.550  5.197   4.797   1.00 98.87 149 A 1 
ATOM 1166 C CA  . ILE A 1 149 ? -1.923  4.941   5.238   1.00 98.91 149 A 1 
ATOM 1167 C C   . ILE A 1 149 ? -2.890  5.686   4.315   1.00 98.92 149 A 1 
ATOM 1168 O O   . ILE A 1 149 ? -2.841  6.912   4.212   1.00 98.86 149 A 1 
ATOM 1169 C CB  . ILE A 1 149 ? -2.137  5.329   6.720   1.00 98.84 149 A 1 
ATOM 1170 C CG1 . ILE A 1 149 ? -1.049  4.711   7.632   1.00 98.38 149 A 1 
ATOM 1171 C CG2 . ILE A 1 149 ? -3.553  4.902   7.155   1.00 98.44 149 A 1 
ATOM 1172 C CD1 . ILE A 1 149 ? -1.245  4.983   9.126   1.00 97.72 149 A 1 
ATOM 1173 N N   . ALA A 1 150 ? -3.812  4.961   3.674   1.00 98.88 150 A 1 
ATOM 1174 C CA  . ALA A 1 150 ? -4.959  5.573   3.016   1.00 98.90 150 A 1 
ATOM 1175 C C   . ALA A 1 150 ? -6.027  5.926   4.063   1.00 98.90 150 A 1 
ATOM 1176 O O   . ALA A 1 150 ? -6.610  5.035   4.685   1.00 98.79 150 A 1 
ATOM 1177 C CB  . ALA A 1 150 ? -5.493  4.628   1.933   1.00 98.87 150 A 1 
ATOM 1178 N N   . MET A 1 151 ? -6.322  7.211   4.226   1.00 98.90 151 A 1 
ATOM 1179 C CA  . MET A 1 151 ? -7.420  7.721   5.047   1.00 98.89 151 A 1 
ATOM 1180 C C   . MET A 1 151 ? -8.624  8.022   4.145   1.00 98.90 151 A 1 
ATOM 1181 O O   . MET A 1 151 ? -8.647  9.033   3.432   1.00 98.80 151 A 1 
ATOM 1182 C CB  . MET A 1 151 ? -6.937  8.940   5.850   1.00 98.79 151 A 1 
ATOM 1183 C CG  . MET A 1 151 ? -8.042  9.495   6.752   1.00 98.48 151 A 1 
ATOM 1184 S SD  . MET A 1 151 ? -7.538  10.864  7.832   1.00 98.14 151 A 1 
ATOM 1185 C CE  . MET A 1 151 ? -7.277  12.200  6.649   1.00 95.28 151 A 1 
ATOM 1186 N N   . VAL A 1 152 ? -9.622  7.131   4.137   1.00 98.82 152 A 1 
ATOM 1187 C CA  . VAL A 1 152 ? -10.687 7.089   3.125   1.00 98.85 152 A 1 
ATOM 1188 C C   . VAL A 1 152 ? -12.018 7.583   3.686   1.00 98.84 152 A 1 
ATOM 1189 O O   . VAL A 1 152 ? -12.644 6.926   4.514   1.00 98.69 152 A 1 
ATOM 1190 C CB  . VAL A 1 152 ? -10.827 5.674   2.523   1.00 98.78 152 A 1 
ATOM 1191 C CG1 . VAL A 1 152 ? -11.888 5.647   1.416   1.00 98.25 152 A 1 
ATOM 1192 C CG2 . VAL A 1 152 ? -9.508  5.171   1.916   1.00 98.18 152 A 1 
ATOM 1193 N N   . ALA A 1 153 ? -12.519 8.705   3.161   1.00 98.21 153 A 1 
ATOM 1194 C CA  . ALA A 1 153 ? -13.904 9.142   3.332   1.00 98.15 153 A 1 
ATOM 1195 C C   . ALA A 1 153 ? -14.644 9.130   1.986   1.00 98.16 153 A 1 
ATOM 1196 O O   . ALA A 1 153 ? -14.078 9.484   0.947   1.00 97.51 153 A 1 
ATOM 1197 C CB  . ALA A 1 153 ? -13.929 10.532  3.972   1.00 97.86 153 A 1 
ATOM 1198 N N   . GLY A 1 154 ? -15.917 8.734   1.972   1.00 98.10 154 A 1 
ATOM 1199 C CA  . GLY A 1 154 ? -16.735 8.697   0.761   1.00 98.24 154 A 1 
ATOM 1200 C C   . GLY A 1 154 ? -16.202 7.748   -0.319  1.00 98.52 154 A 1 
ATOM 1201 O O   . GLY A 1 154 ? -15.796 6.624   -0.041  1.00 98.08 154 A 1 
ATOM 1202 N N   . TYR A 1 155 ? -16.246 8.164   -1.584  1.00 98.67 155 A 1 
ATOM 1203 C CA  . TYR A 1 155 ? -15.934 7.284   -2.711  1.00 98.70 155 A 1 
ATOM 1204 C C   . TYR A 1 155 ? -14.428 7.008   -2.882  1.00 98.79 155 A 1 
ATOM 1205 O O   . TYR A 1 155 ? -13.643 7.931   -3.069  1.00 98.56 155 A 1 
ATOM 1206 C CB  . TYR A 1 155 ? -16.525 7.860   -4.003  1.00 98.50 155 A 1 
ATOM 1207 C CG  . TYR A 1 155 ? -18.041 7.834   -4.065  1.00 97.96 155 A 1 
ATOM 1208 C CD1 . TYR A 1 155 ? -18.712 6.601   -4.156  1.00 95.61 155 A 1 
ATOM 1209 C CD2 . TYR A 1 155 ? -18.780 9.034   -4.032  1.00 95.80 155 A 1 
ATOM 1210 C CE1 . TYR A 1 155 ? -20.119 6.563   -4.212  1.00 94.32 155 A 1 
ATOM 1211 C CE2 . TYR A 1 155 ? -20.188 8.998   -4.088  1.00 94.08 155 A 1 
ATOM 1212 C CZ  . TYR A 1 155 ? -20.858 7.761   -4.178  1.00 94.98 155 A 1 
ATOM 1213 O OH  . TYR A 1 155 ? -22.216 7.720   -4.229  1.00 92.73 155 A 1 
ATOM 1214 N N   . ALA A 1 156 ? -14.061 5.731   -2.971  1.00 98.61 156 A 1 
ATOM 1215 C CA  . ALA A 1 156 ? -12.781 5.252   -3.499  1.00 98.65 156 A 1 
ATOM 1216 C C   . ALA A 1 156 ? -13.075 4.314   -4.682  1.00 98.61 156 A 1 
ATOM 1217 O O   . ALA A 1 156 ? -13.328 3.120   -4.505  1.00 98.22 156 A 1 
ATOM 1218 C CB  . ALA A 1 156 ? -11.984 4.591   -2.373  1.00 98.64 156 A 1 
ATOM 1219 N N   . ILE A 1 157 ? -13.146 4.878   -5.902  1.00 98.56 157 A 1 
ATOM 1220 C CA  . ILE A 1 157 ? -13.692 4.191   -7.082  1.00 98.49 157 A 1 
ATOM 1221 C C   . ILE A 1 157 ? -12.684 4.182   -8.242  1.00 98.45 157 A 1 
ATOM 1222 O O   . ILE A 1 157 ? -11.989 5.164   -8.490  1.00 97.97 157 A 1 
ATOM 1223 C CB  . ILE A 1 157 ? -15.044 4.825   -7.501  1.00 98.17 157 A 1 
ATOM 1224 C CG1 . ILE A 1 157 ? -16.127 4.735   -6.399  1.00 96.69 157 A 1 
ATOM 1225 C CG2 . ILE A 1 157 ? -15.596 4.224   -8.804  1.00 97.01 157 A 1 
ATOM 1226 C CD1 . ILE A 1 157 ? -16.576 3.318   -6.013  1.00 94.17 157 A 1 
ATOM 1227 N N   . GLY A 1 158 ? -12.647 3.076   -9.003  1.00 97.82 158 A 1 
ATOM 1228 C CA  . GLY A 1 158 ? -11.801 2.945   -10.191 1.00 97.73 158 A 1 
ATOM 1229 C C   . GLY A 1 158 ? -10.317 3.120   -9.857  1.00 98.15 158 A 1 
ATOM 1230 O O   . GLY A 1 158 ? -9.812  2.448   -8.968  1.00 97.52 158 A 1 
ATOM 1231 N N   . GLY A 1 159 ? -9.637  4.044   -10.527 1.00 97.68 159 A 1 
ATOM 1232 C CA  . GLY A 1 159 ? -8.241  4.365   -10.202 1.00 97.62 159 A 1 
ATOM 1233 C C   . GLY A 1 159 ? -8.036  4.828   -8.754  1.00 98.11 159 A 1 
ATOM 1234 O O   . GLY A 1 159 ? -7.008  4.527   -8.167  1.00 97.72 159 A 1 
ATOM 1235 N N   . GLY A 1 160 ? -9.029  5.478   -8.140  1.00 97.97 160 A 1 
ATOM 1236 C CA  . GLY A 1 160 ? -8.992  5.841   -6.717  1.00 98.18 160 A 1 
ATOM 1237 C C   . GLY A 1 160 ? -9.121  4.637   -5.783  1.00 98.48 160 A 1 
ATOM 1238 O O   . GLY A 1 160 ? -8.524  4.620   -4.713  1.00 98.16 160 A 1 
ATOM 1239 N N   . HIS A 1 161 ? -9.840  3.591   -6.212  1.00 97.87 161 A 1 
ATOM 1240 C CA  . HIS A 1 161 ? -9.845  2.305   -5.520  1.00 98.12 161 A 1 
ATOM 1241 C C   . HIS A 1 161 ? -8.448  1.668   -5.559  1.00 98.27 161 A 1 
ATOM 1242 O O   . HIS A 1 161 ? -7.962  1.212   -4.532  1.00 97.88 161 A 1 
ATOM 1243 C CB  . HIS A 1 161 ? -10.916 1.395   -6.133  1.00 97.98 161 A 1 
ATOM 1244 C CG  . HIS A 1 161 ? -11.019 0.058   -5.456  1.00 97.51 161 A 1 
ATOM 1245 N ND1 . HIS A 1 161 ? -10.330 -1.079  -5.810  1.00 92.42 161 A 1 
ATOM 1246 C CD2 . HIS A 1 161 ? -11.796 -0.246  -4.374  1.00 92.43 161 A 1 
ATOM 1247 C CE1 . HIS A 1 161 ? -10.684 -2.048  -4.950  1.00 93.02 161 A 1 
ATOM 1248 N NE2 . HIS A 1 161 ? -11.575 -1.580  -4.071  1.00 93.54 161 A 1 
ATOM 1249 N N   . VAL A 1 162 ? -7.765  1.706   -6.704  1.00 98.40 162 A 1 
ATOM 1250 C CA  . VAL A 1 162 ? -6.392  1.180   -6.808  1.00 98.38 162 A 1 
ATOM 1251 C C   . VAL A 1 162 ? -5.420  1.971   -5.926  1.00 98.46 162 A 1 
ATOM 1252 O O   . VAL A 1 162 ? -4.583  1.358   -5.271  1.00 98.28 162 A 1 
ATOM 1253 C CB  . VAL A 1 162 ? -5.898  1.134   -8.261  1.00 98.18 162 A 1 
ATOM 1254 C CG1 . VAL A 1 162 ? -4.534  0.442   -8.352  1.00 97.07 162 A 1 
ATOM 1255 C CG2 . VAL A 1 162 ? -6.868  0.352   -9.158  1.00 97.08 162 A 1 
ATOM 1256 N N   . LEU A 1 163 ? -5.564  3.298   -5.829  1.00 98.50 163 A 1 
ATOM 1257 C CA  . LEU A 1 163 ? -4.683  4.125   -4.992  1.00 98.51 163 A 1 
ATOM 1258 C C   . LEU A 1 163 ? -4.714  3.730   -3.511  1.00 98.55 163 A 1 
ATOM 1259 O O   . LEU A 1 163 ? -3.659  3.667   -2.896  1.00 98.26 163 A 1 
ATOM 1260 C CB  . LEU A 1 163 ? -5.021  5.620   -5.137  1.00 98.32 163 A 1 
ATOM 1261 C CG  . LEU A 1 163 ? -4.544  6.276   -6.445  1.00 97.04 163 A 1 
ATOM 1262 C CD1 . LEU A 1 163 ? -4.949  7.753   -6.433  1.00 96.00 163 A 1 
ATOM 1263 C CD2 . LEU A 1 163 ? -3.029  6.199   -6.636  1.00 96.02 163 A 1 
ATOM 1264 N N   . HIS A 1 164 ? -5.883  3.432   -2.934  1.00 98.49 164 A 1 
ATOM 1265 C CA  . HIS A 1 164 ? -5.910  2.944   -1.547  1.00 98.42 164 A 1 
ATOM 1266 C C   . HIS A 1 164 ? -5.409  1.494   -1.441  1.00 98.46 164 A 1 
ATOM 1267 O O   . HIS A 1 164 ? -4.743  1.161   -0.468  1.00 97.91 164 A 1 
ATOM 1268 C CB  . HIS A 1 164 ? -7.294  3.157   -0.910  1.00 98.20 164 A 1 
ATOM 1269 C CG  . HIS A 1 164 ? -8.202  1.969   -1.006  1.00 98.33 164 A 1 
ATOM 1270 N ND1 . HIS A 1 164 ? -8.214  0.885   -0.151  1.00 94.09 164 A 1 
ATOM 1271 C CD2 . HIS A 1 164 ? -9.157  1.745   -1.958  1.00 95.62 164 A 1 
ATOM 1272 C CE1 . HIS A 1 164 ? -9.152  0.030   -0.594  1.00 95.30 164 A 1 
ATOM 1273 N NE2 . HIS A 1 164 ? -9.755  0.518   -1.685  1.00 96.08 164 A 1 
ATOM 1274 N N   . VAL A 1 165 ? -5.672  0.650   -2.441  1.00 98.62 165 A 1 
ATOM 1275 C CA  . VAL A 1 165 ? -5.193  -0.745  -2.473  1.00 98.54 165 A 1 
ATOM 1276 C C   . VAL A 1 165 ? -3.668  -0.810  -2.403  1.00 98.56 165 A 1 
ATOM 1277 O O   . VAL A 1 165 ? -3.144  -1.655  -1.690  1.00 98.30 165 A 1 
ATOM 1278 C CB  . VAL A 1 165 ? -5.718  -1.480  -3.724  1.00 98.31 165 A 1 
ATOM 1279 C CG1 . VAL A 1 165 ? -5.017  -2.819  -4.007  1.00 97.58 165 A 1 
ATOM 1280 C CG2 . VAL A 1 165 ? -7.208  -1.793  -3.595  1.00 97.52 165 A 1 
ATOM 1281 N N   . VAL A 1 166 ? -2.952  0.071   -3.102  1.00 98.60 166 A 1 
ATOM 1282 C CA  . VAL A 1 166 ? -1.474  0.057   -3.116  1.00 98.53 166 A 1 
ATOM 1283 C C   . VAL A 1 166 ? -0.825  0.661   -1.867  1.00 98.51 166 A 1 
ATOM 1284 O O   . VAL A 1 166 ? 0.377   0.467   -1.676  1.00 98.16 166 A 1 
ATOM 1285 C CB  . VAL A 1 166 ? -0.885  0.698   -4.386  1.00 98.34 166 A 1 
ATOM 1286 C CG1 . VAL A 1 166 ? -1.322  -0.058  -5.646  1.00 97.36 166 A 1 
ATOM 1287 C CG2 . VAL A 1 166 ? -1.227  2.183   -4.533  1.00 97.27 166 A 1 
ATOM 1288 N N   . CYS A 1 167 ? -1.586  1.370   -1.025  1.00 98.72 167 A 1 
ATOM 1289 C CA  . CYS A 1 167 ? -1.121  1.806   0.291   1.00 98.70 167 A 1 
ATOM 1290 C C   . CYS A 1 167 ? -0.913  0.597   1.220   1.00 98.46 167 A 1 
ATOM 1291 O O   . CYS A 1 167 ? -1.508  -0.461  1.025   1.00 97.99 167 A 1 
ATOM 1292 C CB  . CYS A 1 167 ? -2.102  2.823   0.892   1.00 98.77 167 A 1 
ATOM 1293 S SG  . CYS A 1 167 ? -2.215  4.306   -0.147  1.00 98.75 167 A 1 
ATOM 1294 N N   . ASP A 1 168 ? -0.079  0.754   2.242   1.00 98.73 168 A 1 
ATOM 1295 C CA  . ASP A 1 168 ? 0.240   -0.339  3.172   1.00 98.66 168 A 1 
ATOM 1296 C C   . ASP A 1 168 ? -0.940  -0.662  4.104   1.00 98.56 168 A 1 
ATOM 1297 O O   . ASP A 1 168 ? -1.177  -1.821  4.444   1.00 97.99 168 A 1 
ATOM 1298 C CB  . ASP A 1 168 ? 1.475   0.034   4.002   1.00 98.59 168 A 1 
ATOM 1299 C CG  . ASP A 1 168 ? 2.695   0.357   3.142   1.00 98.49 168 A 1 
ATOM 1300 O OD1 . ASP A 1 168 ? 3.254   -0.545  2.480   1.00 97.92 168 A 1 
ATOM 1301 O OD2 . ASP A 1 168 ? 3.123   1.533   3.133   1.00 97.96 168 A 1 
ATOM 1302 N N   . LEU A 1 169 ? -1.680  0.367   4.506   1.00 98.79 169 A 1 
ATOM 1303 C CA  . LEU A 1 169 ? -2.845  0.275   5.389   1.00 98.81 169 A 1 
ATOM 1304 C C   . LEU A 1 169 ? -3.978  1.159   4.856   1.00 98.87 169 A 1 
ATOM 1305 O O   . LEU A 1 169 ? -3.740  2.169   4.192   1.00 98.76 169 A 1 
ATOM 1306 C CB  . LEU A 1 169 ? -2.453  0.707   6.818   1.00 98.69 169 A 1 
ATOM 1307 C CG  . LEU A 1 169 ? -1.372  -0.145  7.507   1.00 98.35 169 A 1 
ATOM 1308 C CD1 . LEU A 1 169 ? -0.959  0.516   8.821   1.00 97.68 169 A 1 
ATOM 1309 C CD2 . LEU A 1 169 ? -1.862  -1.555  7.823   1.00 97.55 169 A 1 
ATOM 1310 N N   . SER A 1 170 ? -5.222  0.810   5.197   1.00 98.74 170 A 1 
ATOM 1311 C CA  . SER A 1 170 ? -6.404  1.627   4.905   1.00 98.77 170 A 1 
ATOM 1312 C C   . SER A 1 170 ? -7.300  1.753   6.134   1.00 98.74 170 A 1 
ATOM 1313 O O   . SER A 1 170 ? -7.795  0.752   6.659   1.00 98.35 170 A 1 
ATOM 1314 C CB  . SER A 1 170 ? -7.206  1.054   3.733   1.00 98.63 170 A 1 
ATOM 1315 O OG  . SER A 1 170 ? -6.453  1.075   2.538   1.00 97.67 170 A 1 
ATOM 1316 N N   . ILE A 1 171 ? -7.548  2.982   6.559   1.00 98.71 171 A 1 
ATOM 1317 C CA  . ILE A 1 171 ? -8.528  3.336   7.589   1.00 98.73 171 A 1 
ATOM 1318 C C   . ILE A 1 171 ? -9.643  4.091   6.885   1.00 98.79 171 A 1 
ATOM 1319 O O   . ILE A 1 171 ? -9.374  5.010   6.110   1.00 98.65 171 A 1 
ATOM 1320 C CB  . ILE A 1 171 ? -7.875  4.157   8.723   1.00 98.50 171 A 1 
ATOM 1321 C CG1 . ILE A 1 171 ? -6.709  3.356   9.347   1.00 97.34 171 A 1 
ATOM 1322 C CG2 . ILE A 1 171 ? -8.933  4.512   9.790   1.00 97.37 171 A 1 
ATOM 1323 C CD1 . ILE A 1 171 ? -5.925  4.126   10.402  1.00 91.16 171 A 1 
ATOM 1324 N N   . CYS A 1 172 ? -10.896 3.699   7.090   1.00 98.08 172 A 1 
ATOM 1325 C CA  . CYS A 1 172 ? -11.998 4.347   6.396   1.00 97.78 172 A 1 
ATOM 1326 C C   . CYS A 1 172 ? -13.140 4.776   7.311   1.00 98.28 172 A 1 
ATOM 1327 O O   . CYS A 1 172 ? -13.405 4.177   8.354   1.00 97.62 172 A 1 
ATOM 1328 C CB  . CYS A 1 172 ? -12.447 3.497   5.207   1.00 94.20 172 A 1 
ATOM 1329 S SG  . CYS A 1 172 ? -13.394 2.051   5.729   1.00 86.94 172 A 1 
ATOM 1330 N N   . ALA A 1 173 ? -13.838 5.823   6.884   1.00 98.58 173 A 1 
ATOM 1331 C CA  . ALA A 1 173 ? -15.099 6.217   7.480   1.00 98.64 173 A 1 
ATOM 1332 C C   . ALA A 1 173 ? -16.217 5.220   7.128   1.00 98.65 173 A 1 
ATOM 1333 O O   . ALA A 1 173 ? -16.198 4.571   6.078   1.00 98.42 173 A 1 
ATOM 1334 C CB  . ALA A 1 173 ? -15.428 7.636   7.019   1.00 98.48 173 A 1 
ATOM 1335 N N   . ASP A 1 174 ? -17.228 5.147   7.975   1.00 98.51 174 A 1 
ATOM 1336 C CA  . ASP A 1 174 ? -18.448 4.354   7.771   1.00 98.45 174 A 1 
ATOM 1337 C C   . ASP A 1 174 ? -19.222 4.736   6.491   1.00 98.52 174 A 1 
ATOM 1338 O O   . ASP A 1 174 ? -19.904 3.901   5.888   1.00 97.88 174 A 1 
ATOM 1339 C CB  . ASP A 1 174 ? -19.325 4.500   9.025   1.00 98.04 174 A 1 
ATOM 1340 C CG  . ASP A 1 174 ? -19.793 5.931   9.344   1.00 97.58 174 A 1 
ATOM 1341 O OD1 . ASP A 1 174 ? -19.363 6.888   8.658   1.00 95.52 174 A 1 
ATOM 1342 O OD2 . ASP A 1 174 ? -20.613 6.057   10.275  1.00 94.73 174 A 1 
ATOM 1343 N N   . ASN A 1 175 ? -19.050 5.967   6.015   1.00 98.27 175 A 1 
ATOM 1344 C CA  . ASN A 1 175 ? -19.623 6.447   4.760   1.00 98.25 175 A 1 
ATOM 1345 C C   . ASN A 1 175 ? -18.854 5.990   3.502   1.00 98.49 175 A 1 
ATOM 1346 O O   . ASN A 1 175 ? -19.304 6.275   2.387   1.00 97.96 175 A 1 
ATOM 1347 C CB  . ASN A 1 175 ? -19.801 7.977   4.833   1.00 97.80 175 A 1 
ATOM 1348 C CG  . ASN A 1 175 ? -18.548 8.786   4.525   1.00 98.18 175 A 1 
ATOM 1349 O OD1 . ASN A 1 175 ? -17.431 8.306   4.468   1.00 95.94 175 A 1 
ATOM 1350 N ND2 . ASN A 1 175 ? -18.703 10.066  4.269   1.00 95.60 175 A 1 
ATOM 1351 N N   . ALA A 1 176 ? -17.715 5.308   3.644   1.00 98.59 176 A 1 
ATOM 1352 C CA  . ALA A 1 176 ? -16.877 4.932   2.512   1.00 98.58 176 A 1 
ATOM 1353 C C   . ALA A 1 176 ? -17.585 3.953   1.560   1.00 98.55 176 A 1 
ATOM 1354 O O   . ALA A 1 176 ? -18.369 3.083   1.953   1.00 98.30 176 A 1 
ATOM 1355 C CB  . ALA A 1 176 ? -15.518 4.417   2.992   1.00 98.51 176 A 1 
ATOM 1356 N N   . ARG A 1 177 ? -17.329 4.123   0.267   1.00 98.70 177 A 1 
ATOM 1357 C CA  . ARG A 1 177 ? -17.853 3.287   -0.819  1.00 98.67 177 A 1 
ATOM 1358 C C   . ARG A 1 177 ? -16.730 2.952   -1.789  1.00 98.76 177 A 1 
ATOM 1359 O O   . ARG A 1 177 ? -16.101 3.845   -2.349  1.00 98.36 177 A 1 
ATOM 1360 C CB  . ARG A 1 177 ? -19.011 3.987   -1.549  1.00 98.22 177 A 1 
ATOM 1361 C CG  . ARG A 1 177 ? -20.273 4.184   -0.697  1.00 91.60 177 A 1 
ATOM 1362 C CD  . ARG A 1 177 ? -20.923 2.852   -0.294  1.00 90.34 177 A 1 
ATOM 1363 N NE  . ARG A 1 177 ? -22.122 3.058   0.532   1.00 85.64 177 A 1 
ATOM 1364 C CZ  . ARG A 1 177 ? -22.157 3.145   1.857   1.00 78.82 177 A 1 
ATOM 1365 N NH1 . ARG A 1 177 ? -21.086 3.074   2.592   1.00 69.01 177 A 1 
ATOM 1366 N NH2 . ARG A 1 177 ? -23.291 3.312   2.478   1.00 69.13 177 A 1 
ATOM 1367 N N   . PHE A 1 178 ? -16.538 1.674   -2.020  1.00 98.59 178 A 1 
ATOM 1368 C CA  . PHE A 1 178 ? -15.449 1.121   -2.811  1.00 98.58 178 A 1 
ATOM 1369 C C   . PHE A 1 178 ? -15.964 0.444   -4.077  1.00 98.51 178 A 1 
ATOM 1370 O O   . PHE A 1 178 ? -17.108 -0.014  -4.125  1.00 97.90 178 A 1 
ATOM 1371 C CB  . PHE A 1 178 ? -14.665 0.135   -1.941  1.00 98.49 178 A 1 
ATOM 1372 C CG  . PHE A 1 178 ? -14.065 0.750   -0.698  1.00 98.63 178 A 1 
ATOM 1373 C CD1 . PHE A 1 178 ? -12.798 1.355   -0.762  1.00 98.18 178 A 1 
ATOM 1374 C CD2 . PHE A 1 178 ? -14.764 0.713   0.522   1.00 98.23 178 A 1 
ATOM 1375 C CE1 . PHE A 1 178 ? -12.225 1.911   0.390   1.00 98.01 178 A 1 
ATOM 1376 C CE2 . PHE A 1 178 ? -14.190 1.274   1.675   1.00 97.91 178 A 1 
ATOM 1377 C CZ  . PHE A 1 178 ? -12.917 1.871   1.610   1.00 98.25 178 A 1 
ATOM 1378 N N   . GLY A 1 179 ? -15.118 0.325   -5.090  1.00 97.96 179 A 1 
ATOM 1379 C CA  . GLY A 1 179 ? -15.402 -0.510  -6.253  1.00 97.86 179 A 1 
ATOM 1380 C C   . GLY A 1 179 ? -14.581 -0.162  -7.484  1.00 98.13 179 A 1 
ATOM 1381 O O   . GLY A 1 179 ? -14.111 0.961   -7.661  1.00 97.20 179 A 1 
ATOM 1382 N N   . GLN A 1 180 ? -14.462 -1.139  -8.385  1.00 97.64 180 A 1 
ATOM 1383 C CA  . GLN A 1 180 ? -13.931 -0.882  -9.720  1.00 97.61 180 A 1 
ATOM 1384 C C   . GLN A 1 180 ? -15.038 -0.393  -10.660 1.00 97.46 180 A 1 
ATOM 1385 O O   . GLN A 1 180 ? -16.197 -0.769  -10.521 1.00 95.61 180 A 1 
ATOM 1386 C CB  . GLN A 1 180 ? -13.220 -2.120  -10.267 1.00 97.30 180 A 1 
ATOM 1387 C CG  . GLN A 1 180 ? -11.969 -2.500  -9.452  1.00 95.62 180 A 1 
ATOM 1388 C CD  . GLN A 1 180 ? -10.889 -1.415  -9.439  1.00 95.93 180 A 1 
ATOM 1389 O OE1 . GLN A 1 180 ? -10.971 -0.396  -10.111 1.00 87.55 180 A 1 
ATOM 1390 N NE2 . GLN A 1 180 ? -9.852  -1.582  -8.664  1.00 88.27 180 A 1 
ATOM 1391 N N   . THR A 1 181 ? -14.668 0.444   -11.629 1.00 96.59 181 A 1 
ATOM 1392 C CA  . THR A 1 181 ? -15.591 0.966   -12.649 1.00 96.39 181 A 1 
ATOM 1393 C C   . THR A 1 181 ? -15.031 0.877   -14.068 1.00 96.90 181 A 1 
ATOM 1394 O O   . THR A 1 181 ? -15.778 1.044   -15.020 1.00 92.46 181 A 1 
ATOM 1395 C CB  . THR A 1 181 ? -16.017 2.402   -12.296 1.00 94.47 181 A 1 
ATOM 1396 O OG1 . THR A 1 181 ? -17.160 2.768   -13.026 1.00 87.74 181 A 1 
ATOM 1397 C CG2 . THR A 1 181 ? -14.939 3.453   -12.550 1.00 86.90 181 A 1 
ATOM 1398 N N   . GLY A 1 182 ? -13.744 0.557   -14.210 1.00 95.21 182 A 1 
ATOM 1399 C CA  . GLY A 1 182 ? -13.033 0.524   -15.489 1.00 94.44 182 A 1 
ATOM 1400 C C   . GLY A 1 182 ? -13.809 -0.141  -16.637 1.00 95.41 182 A 1 
ATOM 1401 O O   . GLY A 1 182 ? -14.106 0.540   -17.623 1.00 94.18 182 A 1 
ATOM 1402 N N   . PRO A 1 183 ? -14.245 -1.414  -16.520 1.00 96.56 183 A 1 
ATOM 1403 C CA  . PRO A 1 183 ? -15.012 -2.096  -17.570 1.00 96.60 183 A 1 
ATOM 1404 C C   . PRO A 1 183 ? -16.322 -1.404  -17.986 1.00 96.59 183 A 1 
ATOM 1405 O O   . PRO A 1 183 ? -16.755 -1.567  -19.122 1.00 95.54 183 A 1 
ATOM 1406 C CB  . PRO A 1 183 ? -15.255 -3.502  -17.023 1.00 96.65 183 A 1 
ATOM 1407 C CG  . PRO A 1 183 ? -14.022 -3.737  -16.149 1.00 96.21 183 A 1 
ATOM 1408 C CD  . PRO A 1 183 ? -13.796 -2.366  -15.521 1.00 96.76 183 A 1 
ATOM 1409 N N   . ARG A 1 184 ? -16.942 -0.589  -17.116 1.00 96.95 184 A 1 
ATOM 1410 C CA  . ARG A 1 184 ? -18.141 0.203   -17.475 1.00 96.44 184 A 1 
ATOM 1411 C C   . ARG A 1 184 ? -17.820 1.434   -18.324 1.00 96.46 184 A 1 
ATOM 1412 O O   . ARG A 1 184 ? -18.716 1.951   -18.989 1.00 94.17 184 A 1 
ATOM 1413 C CB  . ARG A 1 184 ? -18.902 0.653   -16.217 1.00 95.53 184 A 1 
ATOM 1414 C CG  . ARG A 1 184 ? -19.475 -0.509  -15.406 1.00 90.47 184 A 1 
ATOM 1415 C CD  . ARG A 1 184 ? -20.384 0.032   -14.298 1.00 90.04 184 A 1 
ATOM 1416 N NE  . ARG A 1 184 ? -20.946 -1.053  -13.468 1.00 86.59 184 A 1 
ATOM 1417 C CZ  . ARG A 1 184 ? -22.007 -1.802  -13.729 1.00 84.16 184 A 1 
ATOM 1418 N NH1 . ARG A 1 184 ? -22.733 -1.636  -14.801 1.00 77.02 184 A 1 
ATOM 1419 N NH2 . ARG A 1 184 ? -22.352 -2.744  -12.902 1.00 77.96 184 A 1 
ATOM 1420 N N   . VAL A 1 185 ? -16.597 1.923   -18.262 1.00 96.57 185 A 1 
ATOM 1421 C CA  . VAL A 1 185 ? -16.180 3.185   -18.896 1.00 95.84 185 A 1 
ATOM 1422 C C   . VAL A 1 185 ? -15.068 2.981   -19.931 1.00 95.77 185 A 1 
ATOM 1423 O O   . VAL A 1 185 ? -14.449 3.948   -20.359 1.00 93.67 185 A 1 
ATOM 1424 C CB  . VAL A 1 185 ? -15.815 4.259   -17.846 1.00 95.25 185 A 1 
ATOM 1425 C CG1 . VAL A 1 185 ? -17.012 4.560   -16.928 1.00 93.12 185 A 1 
ATOM 1426 C CG2 . VAL A 1 185 ? -14.617 3.872   -16.970 1.00 92.32 185 A 1 
ATOM 1427 N N   . GLY A 1 186 ? -14.822 1.728   -20.349 1.00 95.76 186 A 1 
ATOM 1428 C CA  . GLY A 1 186 ? -13.781 1.408   -21.330 1.00 95.33 186 A 1 
ATOM 1429 C C   . GLY A 1 186 ? -12.362 1.629   -20.794 1.00 95.49 186 A 1 
ATOM 1430 O O   . GLY A 1 186 ? -11.548 2.271   -21.452 1.00 93.11 186 A 1 
ATOM 1431 N N   . SER A 1 187 ? -12.085 1.149   -19.569 1.00 94.73 187 A 1 
ATOM 1432 C CA  . SER A 1 187 ? -10.775 1.214   -18.920 1.00 95.20 187 A 1 
ATOM 1433 C C   . SER A 1 187 ? -10.545 -0.024  -18.050 1.00 96.47 187 A 1 
ATOM 1434 O O   . SER A 1 187 ? -11.481 -0.776  -17.777 1.00 95.46 187 A 1 
ATOM 1435 C CB  . SER A 1 187 ? -10.678 2.499   -18.085 1.00 93.83 187 A 1 
ATOM 1436 O OG  . SER A 1 187 ? -9.372  2.687   -17.585 1.00 89.33 187 A 1 
ATOM 1437 N N   . PHE A 1 188 ? -9.307  -0.250  -17.624 1.00 95.75 188 A 1 
ATOM 1438 C CA  . PHE A 1 188 ? -8.939  -1.275  -16.646 1.00 95.93 188 A 1 
ATOM 1439 C C   . PHE A 1 188 ? -7.545  -0.984  -16.077 1.00 96.27 188 A 1 
ATOM 1440 O O   . PHE A 1 188 ? -6.767  -0.254  -16.682 1.00 94.50 188 A 1 
ATOM 1441 C CB  . PHE A 1 188 ? -8.980  -2.673  -17.292 1.00 95.44 188 A 1 
ATOM 1442 C CG  . PHE A 1 188 ? -7.999  -2.895  -18.430 1.00 95.64 188 A 1 
ATOM 1443 C CD1 . PHE A 1 188 ? -8.326  -2.495  -19.740 1.00 93.55 188 A 1 
ATOM 1444 C CD2 . PHE A 1 188 ? -6.754  -3.500  -18.184 1.00 94.16 188 A 1 
ATOM 1445 C CE1 . PHE A 1 188 ? -7.420  -2.695  -20.792 1.00 92.49 188 A 1 
ATOM 1446 C CE2 . PHE A 1 188 ? -5.844  -3.702  -19.234 1.00 92.43 188 A 1 
ATOM 1447 C CZ  . PHE A 1 188 ? -6.174  -3.299  -20.541 1.00 93.01 188 A 1 
ATOM 1448 N N   . ASP A 1 189 ? -7.224  -1.599  -14.938 1.00 96.44 189 A 1 
ATOM 1449 C CA  . ASP A 1 189 ? -5.871  -1.677  -14.381 1.00 96.88 189 A 1 
ATOM 1450 C C   . ASP A 1 189 ? -5.517  -3.157  -14.195 1.00 96.90 189 A 1 
ATOM 1451 O O   . ASP A 1 189 ? -5.969  -3.817  -13.255 1.00 95.45 189 A 1 
ATOM 1452 C CB  . ASP A 1 189 ? -5.779  -0.863  -13.085 1.00 96.59 189 A 1 
ATOM 1453 C CG  . ASP A 1 189 ? -4.359  -0.803  -12.511 1.00 95.80 189 A 1 
ATOM 1454 O OD1 . ASP A 1 189 ? -3.541  -1.702  -12.804 1.00 93.31 189 A 1 
ATOM 1455 O OD2 . ASP A 1 189 ? -4.105  0.148   -11.739 1.00 93.26 189 A 1 
ATOM 1456 N N   . GLY A 1 190 ? -4.755  -3.689  -15.144 1.00 96.41 190 A 1 
ATOM 1457 C CA  . GLY A 1 190 ? -4.308  -5.087  -15.151 1.00 94.82 190 A 1 
ATOM 1458 C C   . GLY A 1 190 ? -3.029  -5.338  -14.346 1.00 94.92 190 A 1 
ATOM 1459 O O   . GLY A 1 190 ? -2.580  -6.485  -14.270 1.00 92.50 190 A 1 
ATOM 1460 N N   . GLY A 1 191 ? -2.425  -4.285  -13.762 1.00 95.70 191 A 1 
ATOM 1461 C CA  . GLY A 1 191 ? -1.242  -4.369  -12.910 1.00 94.80 191 A 1 
ATOM 1462 C C   . GLY A 1 191 ? -1.610  -4.626  -11.445 1.00 95.52 191 A 1 
ATOM 1463 O O   . GLY A 1 191 ? -2.286  -5.605  -11.122 1.00 94.78 191 A 1 
ATOM 1464 N N   . PHE A 1 192 ? -1.201  -3.712  -10.556 1.00 96.11 192 A 1 
ATOM 1465 C CA  . PHE A 1 192 ? -1.535  -3.800  -9.128  1.00 96.11 192 A 1 
ATOM 1466 C C   . PHE A 1 192 ? -3.045  -3.826  -8.877  1.00 96.67 192 A 1 
ATOM 1467 O O   . PHE A 1 192 ? -3.506  -4.573  -8.015  1.00 95.99 192 A 1 
ATOM 1468 C CB  . PHE A 1 192 ? -0.896  -2.627  -8.370  1.00 95.78 192 A 1 
ATOM 1469 C CG  . PHE A 1 192 ? 0.616   -2.680  -8.270  1.00 95.92 192 A 1 
ATOM 1470 C CD1 . PHE A 1 192 ? 1.238   -3.752  -7.603  1.00 93.74 192 A 1 
ATOM 1471 C CD2 . PHE A 1 192 ? 1.402   -1.648  -8.813  1.00 93.86 192 A 1 
ATOM 1472 C CE1 . PHE A 1 192 ? 2.640   -3.798  -7.490  1.00 92.67 192 A 1 
ATOM 1473 C CE2 . PHE A 1 192 ? 2.803   -1.694  -8.698  1.00 92.33 192 A 1 
ATOM 1474 C CZ  . PHE A 1 192 ? 3.424   -2.770  -8.039  1.00 93.44 192 A 1 
ATOM 1475 N N   . GLY A 1 193 ? -3.828  -3.101  -9.661  1.00 95.97 193 A 1 
ATOM 1476 C CA  . GLY A 1 193 ? -5.287  -3.094  -9.573  1.00 96.20 193 A 1 
ATOM 1477 C C   . GLY A 1 193 ? -5.926  -4.475  -9.743  1.00 97.15 193 A 1 
ATOM 1478 O O   . GLY A 1 193 ? -7.000  -4.723  -9.198  1.00 96.82 193 A 1 
ATOM 1479 N N   . ALA A 1 194 ? -5.285  -5.397  -10.459 1.00 97.18 194 A 1 
ATOM 1480 C CA  . ALA A 1 194 ? -5.737  -6.777  -10.598 1.00 96.92 194 A 1 
ATOM 1481 C C   . ALA A 1 194 ? -4.968  -7.738  -9.679  1.00 96.89 194 A 1 
ATOM 1482 O O   . ALA A 1 194 ? -5.579  -8.446  -8.877  1.00 96.29 194 A 1 
ATOM 1483 C CB  . ALA A 1 194 ? -5.641  -7.187  -12.073 1.00 96.62 194 A 1 
ATOM 1484 N N   . SER A 1 195 ? -3.636  -7.785  -9.795  1.00 96.77 195 A 1 
ATOM 1485 C CA  . SER A 1 195 ? -2.818  -8.801  -9.125  1.00 96.05 195 A 1 
ATOM 1486 C C   . SER A 1 195 ? -2.746  -8.593  -7.615  1.00 96.80 195 A 1 
ATOM 1487 O O   . SER A 1 195 ? -2.950  -9.545  -6.860  1.00 96.24 195 A 1 
ATOM 1488 C CB  . SER A 1 195 ? -1.406  -8.848  -9.731  1.00 94.34 195 A 1 
ATOM 1489 O OG  . SER A 1 195 ? -0.740  -7.613  -9.572  1.00 86.60 195 A 1 
ATOM 1490 N N   . TYR A 1 196 ? -2.512  -7.351  -7.173  1.00 96.26 196 A 1 
ATOM 1491 C CA  . TYR A 1 196 ? -2.393  -7.049  -5.750  1.00 96.65 196 A 1 
ATOM 1492 C C   . TYR A 1 196 ? -3.757  -7.050  -5.059  1.00 97.29 196 A 1 
ATOM 1493 O O   . TYR A 1 196 ? -3.895  -7.605  -3.971  1.00 96.95 196 A 1 
ATOM 1494 C CB  . TYR A 1 196 ? -1.628  -5.729  -5.559  1.00 96.40 196 A 1 
ATOM 1495 C CG  . TYR A 1 196 ? -1.279  -5.414  -4.114  1.00 95.10 196 A 1 
ATOM 1496 C CD1 . TYR A 1 196 ? -1.418  -4.106  -3.621  1.00 91.01 196 A 1 
ATOM 1497 C CD2 . TYR A 1 196 ? -0.829  -6.429  -3.250  1.00 91.70 196 A 1 
ATOM 1498 C CE1 . TYR A 1 196 ? -1.112  -3.814  -2.280  1.00 89.77 196 A 1 
ATOM 1499 C CE2 . TYR A 1 196 ? -0.538  -6.145  -1.905  1.00 89.93 196 A 1 
ATOM 1500 C CZ  . TYR A 1 196 ? -0.679  -4.838  -1.420  1.00 91.14 196 A 1 
ATOM 1501 O OH  . TYR A 1 196 ? -0.407  -4.573  -0.112  1.00 90.07 196 A 1 
ATOM 1502 N N   . LEU A 1 197 ? -4.805  -6.573  -5.729  1.00 97.16 197 A 1 
ATOM 1503 C CA  . LEU A 1 197 ? -6.172  -6.761  -5.229  1.00 97.69 197 A 1 
ATOM 1504 C C   . LEU A 1 197 ? -6.476  -8.251  -5.003  1.00 97.96 197 A 1 
ATOM 1505 O O   . LEU A 1 197 ? -7.018  -8.630  -3.965  1.00 97.96 197 A 1 
ATOM 1506 C CB  . LEU A 1 197 ? -7.169  -6.130  -6.218  1.00 97.95 197 A 1 
ATOM 1507 C CG  . LEU A 1 197 ? -8.642  -6.275  -5.803  1.00 97.76 197 A 1 
ATOM 1508 C CD1 . LEU A 1 197 ? -8.955  -5.531  -4.507  1.00 97.06 197 A 1 
ATOM 1509 C CD2 . LEU A 1 197 ? -9.551  -5.730  -6.904  1.00 96.98 197 A 1 
ATOM 1510 N N   . ALA A 1 198 ? -6.100  -9.111  -5.952  1.00 97.87 198 A 1 
ATOM 1511 C CA  . ALA A 1 198 ? -6.328  -10.549 -5.844  1.00 97.79 198 A 1 
ATOM 1512 C C   . ALA A 1 198 ? -5.479  -11.230 -4.756  1.00 97.66 198 A 1 
ATOM 1513 O O   . ALA A 1 198 ? -5.918  -12.258 -4.235  1.00 97.31 198 A 1 
ATOM 1514 C CB  . ALA A 1 198 ? -6.093  -11.196 -7.215  1.00 97.70 198 A 1 
ATOM 1515 N N   . SER A 1 199 ? -4.304  -10.693 -4.400  1.00 97.60 199 A 1 
ATOM 1516 C CA  . SER A 1 199 ? -3.534  -11.216 -3.263  1.00 97.07 199 A 1 
ATOM 1517 C C   . SER A 1 199 ? -4.160  -10.850 -1.914  1.00 97.35 199 A 1 
ATOM 1518 O O   . SER A 1 199 ? -4.056  -11.635 -0.977  1.00 96.40 199 A 1 
ATOM 1519 C CB  . SER A 1 199 ? -2.058  -10.788 -3.328  1.00 96.05 199 A 1 
ATOM 1520 O OG  . SER A 1 199 ? -1.899  -9.404  -3.123  1.00 83.62 199 A 1 
ATOM 1521 N N   . ILE A 1 200 ? -4.884  -9.723  -1.838  1.00 97.50 200 A 1 
ATOM 1522 C CA  . ILE A 1 200 ? -5.568  -9.285  -0.611  1.00 97.62 200 A 1 
ATOM 1523 C C   . ILE A 1 200 ? -6.899  -10.023 -0.420  1.00 97.89 200 A 1 
ATOM 1524 O O   . ILE A 1 200 ? -7.120  -10.663 0.601   1.00 97.49 200 A 1 
ATOM 1525 C CB  . ILE A 1 200 ? -5.759  -7.748  -0.614  1.00 97.44 200 A 1 
ATOM 1526 C CG1 . ILE A 1 200 ? -4.406  -7.002  -0.681  1.00 96.59 200 A 1 
ATOM 1527 C CG2 . ILE A 1 200 ? -6.533  -7.300  0.642   1.00 96.39 200 A 1 
ATOM 1528 C CD1 . ILE A 1 200 ? -4.544  -5.513  -1.006  1.00 94.85 200 A 1 
ATOM 1529 N N   . VAL A 1 201 ? -7.802  -9.957  -1.404  1.00 97.85 201 A 1 
ATOM 1530 C CA  . VAL A 1 201 ? -9.189  -10.458 -1.264  1.00 97.95 201 A 1 
ATOM 1531 C C   . VAL A 1 201 ? -9.407  -11.857 -1.851  1.00 98.04 201 A 1 
ATOM 1532 O O   . VAL A 1 201 ? -10.511 -12.407 -1.793  1.00 97.63 201 A 1 
ATOM 1533 C CB  . VAL A 1 201 ? -10.220 -9.455  -1.816  1.00 97.91 201 A 1 
ATOM 1534 C CG1 . VAL A 1 201 ? -10.061 -8.071  -1.185  1.00 97.29 201 A 1 
ATOM 1535 C CG2 . VAL A 1 201 ? -10.179 -9.312  -3.348  1.00 97.08 201 A 1 
ATOM 1536 N N   . GLY A 1 202 ? -8.379  -12.434 -2.453  1.00 97.76 202 A 1 
ATOM 1537 C CA  . GLY A 1 202 ? -8.446  -13.696 -3.179  1.00 97.78 202 A 1 
ATOM 1538 C C   . GLY A 1 202 ? -8.964  -13.561 -4.618  1.00 98.14 202 A 1 
ATOM 1539 O O   . GLY A 1 202 ? -9.761  -12.687 -4.968  1.00 98.03 202 A 1 
ATOM 1540 N N   . GLN A 1 203 ? -8.553  -14.504 -5.470  1.00 97.81 203 A 1 
ATOM 1541 C CA  . GLN A 1 203 ? -8.797  -14.469 -6.920  1.00 97.95 203 A 1 
ATOM 1542 C C   . GLN A 1 203 ? -10.279 -14.353 -7.305  1.00 98.31 203 A 1 
ATOM 1543 O O   . GLN A 1 203 ? -10.628 -13.577 -8.195  1.00 97.93 203 A 1 
ATOM 1544 C CB  . GLN A 1 203 ? -8.202  -15.742 -7.554  1.00 97.36 203 A 1 
ATOM 1545 C CG  . GLN A 1 203 ? -6.663  -15.702 -7.652  1.00 94.59 203 A 1 
ATOM 1546 C CD  . GLN A 1 203 ? -6.168  -14.714 -8.708  1.00 95.14 203 A 1 
ATOM 1547 O OE1 . GLN A 1 203 ? -6.884  -14.351 -9.638  1.00 88.27 203 A 1 
ATOM 1548 N NE2 . GLN A 1 203 ? -4.943  -14.262 -8.619  1.00 87.35 203 A 1 
ATOM 1549 N N   . LYS A 1 204 ? -11.161 -15.117 -6.659  1.00 98.15 204 A 1 
ATOM 1550 C CA  . LYS A 1 204 ? -12.593 -15.091 -7.008  1.00 98.27 204 A 1 
ATOM 1551 C C   . LYS A 1 204 ? -13.235 -13.748 -6.677  1.00 98.40 204 A 1 
ATOM 1552 O O   . LYS A 1 204 ? -13.958 -13.215 -7.511  1.00 98.30 204 A 1 
ATOM 1553 C CB  . LYS A 1 204 ? -13.357 -16.246 -6.341  1.00 98.20 204 A 1 
ATOM 1554 C CG  . LYS A 1 204 ? -13.041 -17.610 -6.974  1.00 97.02 204 A 1 
ATOM 1555 C CD  . LYS A 1 204 ? -13.973 -18.696 -6.427  1.00 95.81 204 A 1 
ATOM 1556 C CE  . LYS A 1 204 ? -13.703 -20.040 -7.116  1.00 94.19 204 A 1 
ATOM 1557 N NZ  . LYS A 1 204 ? -14.618 -21.107 -6.639  1.00 92.98 204 A 1 
ATOM 1558 N N   . LYS A 1 205 ? -12.947 -13.189 -5.505  1.00 98.30 205 A 1 
ATOM 1559 C CA  . LYS A 1 205 ? -13.502 -11.900 -5.085  1.00 98.19 205 A 1 
ATOM 1560 C C   . LYS A 1 205 ? -12.957 -10.746 -5.931  1.00 98.40 205 A 1 
ATOM 1561 O O   . LYS A 1 205 ? -13.734 -9.911  -6.375  1.00 98.27 205 A 1 
ATOM 1562 C CB  . LYS A 1 205 ? -13.263 -11.702 -3.574  1.00 97.91 205 A 1 
ATOM 1563 C CG  . LYS A 1 205 ? -13.888 -10.414 -3.010  1.00 95.18 205 A 1 
ATOM 1564 C CD  . LYS A 1 205 ? -15.404 -10.267 -3.218  1.00 94.37 205 A 1 
ATOM 1565 C CE  . LYS A 1 205 ? -16.206 -11.370 -2.514  1.00 92.41 205 A 1 
ATOM 1566 N NZ  . LYS A 1 205 ? -17.660 -11.171 -2.721  1.00 89.67 205 A 1 
ATOM 1567 N N   . ALA A 1 206 ? -11.662 -10.729 -6.243  1.00 97.97 206 A 1 
ATOM 1568 C CA  . ALA A 1 206 ? -11.081 -9.721  -7.134  1.00 97.94 206 A 1 
ATOM 1569 C C   . ALA A 1 206 ? -11.730 -9.749  -8.534  1.00 98.10 206 A 1 
ATOM 1570 O O   . ALA A 1 206 ? -12.071 -8.704  -9.089  1.00 98.06 206 A 1 
ATOM 1571 C CB  . ALA A 1 206 ? -9.573  -9.962  -7.213  1.00 97.88 206 A 1 
ATOM 1572 N N   . ARG A 1 207 ? -11.983 -10.937 -9.086  1.00 98.31 207 A 1 
ATOM 1573 C CA  . ARG A 1 207 ? -12.701 -11.100 -10.365 1.00 98.37 207 A 1 
ATOM 1574 C C   . ARG A 1 207 ? -14.153 -10.628 -10.276 1.00 98.51 207 A 1 
ATOM 1575 O O   . ARG A 1 207 ? -14.615 -9.958  -11.190 1.00 98.33 207 A 1 
ATOM 1576 C CB  . ARG A 1 207 ? -12.637 -12.560 -10.829 1.00 98.25 207 A 1 
ATOM 1577 C CG  . ARG A 1 207 ? -11.225 -12.965 -11.271 1.00 97.36 207 A 1 
ATOM 1578 C CD  . ARG A 1 207 ? -11.147 -14.489 -11.458 1.00 96.61 207 A 1 
ATOM 1579 N NE  . ARG A 1 207 ? -9.755  -14.930 -11.675 1.00 94.44 207 A 1 
ATOM 1580 C CZ  . ARG A 1 207 ? -9.090  -14.962 -12.817 1.00 94.60 207 A 1 
ATOM 1581 N NH1 . ARG A 1 207 ? -9.632  -14.606 -13.944 1.00 87.72 207 A 1 
ATOM 1582 N NH2 . ARG A 1 207 ? -7.848  -15.355 -12.829 1.00 90.04 207 A 1 
ATOM 1583 N N   . GLU A 1 208 ? -14.852 -10.924 -9.186  1.00 98.26 208 A 1 
ATOM 1584 C CA  . GLU A 1 208 ? -16.211 -10.417 -8.945  1.00 98.25 208 A 1 
ATOM 1585 C C   . GLU A 1 208 ? -16.240 -8.880  -8.955  1.00 98.33 208 A 1 
ATOM 1586 O O   . GLU A 1 208 ? -17.061 -8.289  -9.663  1.00 97.99 208 A 1 
ATOM 1587 C CB  . GLU A 1 208 ? -16.720 -10.978 -7.608  1.00 97.94 208 A 1 
ATOM 1588 C CG  . GLU A 1 208 ? -18.163 -10.579 -7.274  1.00 96.06 208 A 1 
ATOM 1589 C CD  . GLU A 1 208 ? -18.526 -10.951 -5.829  1.00 96.03 208 A 1 
ATOM 1590 O OE1 . GLU A 1 208 ? -19.265 -10.180 -5.175  1.00 91.25 208 A 1 
ATOM 1591 O OE2 . GLU A 1 208 ? -17.998 -11.953 -5.291  1.00 92.83 208 A 1 
ATOM 1592 N N   . ILE A 1 209 ? -15.315 -8.238  -8.229  1.00 98.35 209 A 1 
ATOM 1593 C CA  . ILE A 1 209 ? -15.190 -6.776  -8.165  1.00 98.23 209 A 1 
ATOM 1594 C C   . ILE A 1 209 ? -14.975 -6.187  -9.566  1.00 98.20 209 A 1 
ATOM 1595 O O   . ILE A 1 209 ? -15.683 -5.256  -9.961  1.00 97.77 209 A 1 
ATOM 1596 C CB  . ILE A 1 209 ? -14.060 -6.389  -7.174  1.00 98.20 209 A 1 
ATOM 1597 C CG1 . ILE A 1 209 ? -14.487 -6.706  -5.722  1.00 97.85 209 A 1 
ATOM 1598 C CG2 . ILE A 1 209 ? -13.678 -4.904  -7.298  1.00 97.85 209 A 1 
ATOM 1599 C CD1 . ILE A 1 209 ? -13.337 -6.656  -4.703  1.00 96.75 209 A 1 
ATOM 1600 N N   . TRP A 1 210 ? -14.044 -6.755  -10.347 1.00 98.19 210 A 1 
ATOM 1601 C CA  . TRP A 1 210 ? -13.727 -6.268  -11.690 1.00 98.15 210 A 1 
ATOM 1602 C C   . TRP A 1 210 ? -14.809 -6.562  -12.727 1.00 98.16 210 A 1 
ATOM 1603 O O   . TRP A 1 210 ? -15.145 -5.687  -13.524 1.00 97.62 210 A 1 
ATOM 1604 C CB  . TRP A 1 210 ? -12.384 -6.854  -12.130 1.00 97.98 210 A 1 
ATOM 1605 C CG  . TRP A 1 210 ? -11.204 -6.044  -11.705 1.00 98.06 210 A 1 
ATOM 1606 C CD1 . TRP A 1 210 ? -10.264 -6.410  -10.805 1.00 97.59 210 A 1 
ATOM 1607 C CD2 . TRP A 1 210 ? -10.818 -4.726  -12.176 1.00 98.17 210 A 1 
ATOM 1608 N NE1 . TRP A 1 210 ? -9.318  -5.409  -10.689 1.00 97.45 210 A 1 
ATOM 1609 C CE2 . TRP A 1 210 ? -9.608  -4.348  -11.515 1.00 97.70 210 A 1 
ATOM 1610 C CE3 . TRP A 1 210 ? -11.363 -3.804  -13.098 1.00 97.72 210 A 1 
ATOM 1611 C CZ2 . TRP A 1 210 ? -8.977  -3.121  -11.764 1.00 97.47 210 A 1 
ATOM 1612 C CZ3 . TRP A 1 210 ? -10.733 -2.574  -13.350 1.00 97.11 210 A 1 
ATOM 1613 C CH2 . TRP A 1 210 ? -9.545  -2.231  -12.688 1.00 96.92 210 A 1 
ATOM 1614 N N   . PHE A 1 211 ? -15.363 -7.775  -12.746 1.00 97.89 211 A 1 
ATOM 1615 C CA  . PHE A 1 211 ? -16.287 -8.200  -13.802 1.00 97.87 211 A 1 
ATOM 1616 C C   . PHE A 1 211 ? -17.688 -7.613  -13.621 1.00 97.92 211 A 1 
ATOM 1617 O O   . PHE A 1 211 ? -18.385 -7.371  -14.602 1.00 97.14 211 A 1 
ATOM 1618 C CB  . PHE A 1 211 ? -16.348 -9.733  -13.860 1.00 97.73 211 A 1 
ATOM 1619 C CG  . PHE A 1 211 ? -15.068 -10.463 -14.256 1.00 97.80 211 A 1 
ATOM 1620 C CD1 . PHE A 1 211 ? -13.926 -9.788  -14.731 1.00 95.19 211 A 1 
ATOM 1621 C CD2 . PHE A 1 211 ? -15.041 -11.871 -14.167 1.00 95.60 211 A 1 
ATOM 1622 C CE1 . PHE A 1 211 ? -12.772 -10.500 -15.100 1.00 95.03 211 A 1 
ATOM 1623 C CE2 . PHE A 1 211 ? -13.891 -12.581 -14.538 1.00 94.73 211 A 1 
ATOM 1624 C CZ  . PHE A 1 211 ? -12.755 -11.899 -15.003 1.00 95.91 211 A 1 
ATOM 1625 N N   . LEU A 1 212 ? -18.107 -7.374  -12.375 1.00 97.92 212 A 1 
ATOM 1626 C CA  . LEU A 1 212 ? -19.442 -6.847  -12.097 1.00 97.82 212 A 1 
ATOM 1627 C C   . LEU A 1 212 ? -19.449 -5.334  -11.871 1.00 97.84 212 A 1 
ATOM 1628 O O   . LEU A 1 212 ? -20.512 -4.720  -11.992 1.00 96.92 212 A 1 
ATOM 1629 C CB  . LEU A 1 212 ? -20.068 -7.613  -10.922 1.00 97.72 212 A 1 
ATOM 1630 C CG  . LEU A 1 212 ? -20.110 -9.146  -11.086 1.00 97.06 212 A 1 
ATOM 1631 C CD1 . LEU A 1 212 ? -20.818 -9.761  -9.884  1.00 94.78 212 A 1 
ATOM 1632 C CD2 . LEU A 1 212 ? -20.857 -9.583  -12.349 1.00 94.40 212 A 1 
ATOM 1633 N N   . CYS A 1 213 ? -18.303 -4.720  -11.553 1.00 97.71 213 A 1 
ATOM 1634 C CA  . CYS A 1 213 ? -18.189 -3.298  -11.224 1.00 97.53 213 A 1 
ATOM 1635 C C   . CYS A 1 213 ? -19.280 -2.820  -10.245 1.00 97.56 213 A 1 
ATOM 1636 O O   . CYS A 1 213 ? -19.918 -1.783  -10.465 1.00 96.24 213 A 1 
ATOM 1637 C CB  . CYS A 1 213 ? -18.146 -2.481  -12.518 1.00 96.75 213 A 1 
ATOM 1638 S SG  . CYS A 1 213 ? -16.646 -2.811  -13.470 1.00 95.53 213 A 1 
ATOM 1639 N N   . ARG A 1 214 ? -19.571 -3.612  -9.220  1.00 97.61 214 A 1 
ATOM 1640 C CA  . ARG A 1 214 ? -20.498 -3.259  -8.137  1.00 97.21 214 A 1 
ATOM 1641 C C   . ARG A 1 214 ? -19.743 -2.479  -7.067  1.00 97.52 214 A 1 
ATOM 1642 O O   . ARG A 1 214 ? -18.568 -2.739  -6.829  1.00 97.00 214 A 1 
ATOM 1643 C CB  . ARG A 1 214 ? -21.150 -4.513  -7.543  1.00 96.49 214 A 1 
ATOM 1644 C CG  . ARG A 1 214 ? -22.116 -5.190  -8.525  1.00 94.36 214 A 1 
ATOM 1645 C CD  . ARG A 1 214 ? -22.666 -6.482  -7.917  1.00 93.21 214 A 1 
ATOM 1646 N NE  . ARG A 1 214 ? -23.597 -7.165  -8.836  1.00 91.96 214 A 1 
ATOM 1647 C CZ  . ARG A 1 214 ? -24.015 -8.416  -8.730  1.00 91.04 214 A 1 
ATOM 1648 N NH1 . ARG A 1 214 ? -23.623 -9.192  -7.762  1.00 86.30 214 A 1 
ATOM 1649 N NH2 . ARG A 1 214 ? -24.841 -8.909  -9.607  1.00 86.61 214 A 1 
ATOM 1650 N N   . GLN A 1 215 ? -20.439 -1.547  -6.431  1.00 97.94 215 A 1 
ATOM 1651 C CA  . GLN A 1 215 ? -19.920 -0.883  -5.242  1.00 97.90 215 A 1 
ATOM 1652 C C   . GLN A 1 215 ? -20.201 -1.734  -4.006  1.00 97.95 215 A 1 
ATOM 1653 O O   . GLN A 1 215 ? -21.191 -2.470  -3.967  1.00 97.17 215 A 1 
ATOM 1654 C CB  . GLN A 1 215 ? -20.527 0.518   -5.091  1.00 97.43 215 A 1 
ATOM 1655 C CG  . GLN A 1 215 ? -20.119 1.452   -6.238  1.00 95.89 215 A 1 
ATOM 1656 C CD  . GLN A 1 215 ? -20.731 2.843   -6.116  1.00 95.62 215 A 1 
ATOM 1657 O OE1 . GLN A 1 215 ? -21.379 3.204   -5.145  1.00 89.85 215 A 1 
ATOM 1658 N NE2 . GLN A 1 215 ? -20.562 3.679   -7.112  1.00 89.33 215 A 1 
ATOM 1659 N N   . TYR A 1 216 ? -19.344 -1.603  -3.003  1.00 97.88 216 A 1 
ATOM 1660 C CA  . TYR A 1 216 ? -19.476 -2.261  -1.712  1.00 97.83 216 A 1 
ATOM 1661 C C   . TYR A 1 216 ? -19.145 -1.287  -0.579  1.00 98.23 216 A 1 
ATOM 1662 O O   . TYR A 1 216 ? -18.548 -0.231  -0.795  1.00 97.95 216 A 1 
ATOM 1663 C CB  . TYR A 1 216 ? -18.639 -3.546  -1.704  1.00 96.81 216 A 1 
ATOM 1664 C CG  . TYR A 1 216 ? -17.175 -3.369  -2.052  1.00 94.96 216 A 1 
ATOM 1665 C CD1 . TYR A 1 216 ? -16.753 -3.443  -3.397  1.00 86.78 216 A 1 
ATOM 1666 C CD2 . TYR A 1 216 ? -16.234 -3.161  -1.033  1.00 91.58 216 A 1 
ATOM 1667 C CE1 . TYR A 1 216 ? -15.392 -3.322  -3.713  1.00 83.85 216 A 1 
ATOM 1668 C CE2 . TYR A 1 216 ? -14.874 -3.037  -1.344  1.00 86.41 216 A 1 
ATOM 1669 C CZ  . TYR A 1 216 ? -14.449 -3.124  -2.684  1.00 86.84 216 A 1 
ATOM 1670 O OH  . TYR A 1 216 ? -13.132 -3.025  -2.973  1.00 80.95 216 A 1 
ATOM 1671 N N   . SER A 1 217 ? -19.633 -1.603  0.621   1.00 98.15 217 A 1 
ATOM 1672 C CA  . SER A 1 217 ? -19.544 -0.739  1.798   1.00 98.30 217 A 1 
ATOM 1673 C C   . SER A 1 217 ? -18.186 -0.849  2.499   1.00 98.45 217 A 1 
ATOM 1674 O O   . SER A 1 217 ? -17.406 -1.761  2.232   1.00 98.22 217 A 1 
ATOM 1675 C CB  . SER A 1 217 ? -20.688 -1.077  2.763   1.00 98.04 217 A 1 
ATOM 1676 O OG  . SER A 1 217 ? -20.515 -2.359  3.321   1.00 97.13 217 A 1 
ATOM 1677 N N   . ALA A 1 218 ? -17.930 0.072   3.436   1.00 98.29 218 A 1 
ATOM 1678 C CA  . ALA A 1 218 ? -16.798 0.008   4.357   1.00 98.29 218 A 1 
ATOM 1679 C C   . ALA A 1 218 ? -16.732 -1.330  5.113   1.00 98.36 218 A 1 
ATOM 1680 O O   . ALA A 1 218 ? -15.685 -1.967  5.173   1.00 98.12 218 A 1 
ATOM 1681 C CB  . ALA A 1 218 ? -16.946 1.184   5.332   1.00 98.02 218 A 1 
ATOM 1682 N N   . GLU A 1 219 ? -17.876 -1.801  5.594   1.00 98.07 219 A 1 
ATOM 1683 C CA  . GLU A 1 219 ? -17.978 -3.065  6.330   1.00 97.96 219 A 1 
ATOM 1684 C C   . GLU A 1 219 ? -17.705 -4.289  5.436   1.00 98.03 219 A 1 
ATOM 1685 O O   . GLU A 1 219 ? -17.069 -5.252  5.859   1.00 97.59 219 A 1 
ATOM 1686 C CB  . GLU A 1 219 ? -19.380 -3.121  6.955   1.00 97.58 219 A 1 
ATOM 1687 C CG  . GLU A 1 219 ? -19.586 -4.302  7.906   1.00 91.58 219 A 1 
ATOM 1688 C CD  . GLU A 1 219 ? -18.599 -4.336  9.077   1.00 86.14 219 A 1 
ATOM 1689 O OE1 . GLU A 1 219 ? -18.288 -5.479  9.490   1.00 77.38 219 A 1 
ATOM 1690 O OE2 . GLU A 1 219 ? -18.180 -3.254  9.532   1.00 78.00 219 A 1 
ATOM 1691 N N   . ASP A 1 220 ? -18.147 -4.256  4.172   1.00 98.29 220 A 1 
ATOM 1692 C CA  . ASP A 1 220 ? -17.781 -5.298  3.204   1.00 98.20 220 A 1 
ATOM 1693 C C   . ASP A 1 220 ? -16.266 -5.314  2.959   1.00 98.29 220 A 1 
ATOM 1694 O O   . ASP A 1 220 ? -15.662 -6.385  2.915   1.00 97.90 220 A 1 
ATOM 1695 C CB  . ASP A 1 220 ? -18.491 -5.089  1.858   1.00 97.91 220 A 1 
ATOM 1696 C CG  . ASP A 1 220 ? -20.008 -5.221  1.916   1.00 96.62 220 A 1 
ATOM 1697 O OD1 . ASP A 1 220 ? -20.496 -6.273  2.376   1.00 93.99 220 A 1 
ATOM 1698 O OD2 . ASP A 1 220 ? -20.683 -4.253  1.490   1.00 93.77 220 A 1 
ATOM 1699 N N   . ALA A 1 221 ? -15.644 -4.137  2.814   1.00 98.25 221 A 1 
ATOM 1700 C CA  . ALA A 1 221 ? -14.206 -4.001  2.618   1.00 98.20 221 A 1 
ATOM 1701 C C   . ALA A 1 221 ? -13.411 -4.527  3.823   1.00 98.19 221 A 1 
ATOM 1702 O O   . ALA A 1 221 ? -12.426 -5.242  3.636   1.00 97.88 221 A 1 
ATOM 1703 C CB  . ALA A 1 221 ? -13.888 -2.531  2.315   1.00 98.13 221 A 1 
ATOM 1704 N N   . LEU A 1 222 ? -13.876 -4.244  5.043   1.00 98.15 222 A 1 
ATOM 1705 C CA  . LEU A 1 222 ? -13.284 -4.763  6.278   1.00 98.11 222 A 1 
ATOM 1706 C C   . LEU A 1 222 ? -13.357 -6.296  6.330   1.00 97.99 222 A 1 
ATOM 1707 O O   . LEU A 1 222 ? -12.342 -6.958  6.539   1.00 97.60 222 A 1 
ATOM 1708 C CB  . LEU A 1 222 ? -13.994 -4.116  7.482   1.00 98.09 222 A 1 
ATOM 1709 C CG  . LEU A 1 222 ? -13.396 -4.499  8.848   1.00 97.50 222 A 1 
ATOM 1710 C CD1 . LEU A 1 222 ? -11.975 -3.972  9.025   1.00 96.39 222 A 1 
ATOM 1711 C CD2 . LEU A 1 222 ? -14.262 -3.925  9.967   1.00 96.41 222 A 1 
ATOM 1712 N N   . ARG A 1 223 ? -14.532 -6.880  6.053   1.00 97.94 223 A 1 
ATOM 1713 C CA  . ARG A 1 223 ? -14.708 -8.347  6.019   1.00 97.60 223 A 1 
ATOM 1714 C C   . ARG A 1 223 ? -13.850 -9.040  4.962   1.00 97.49 223 A 1 
ATOM 1715 O O   . ARG A 1 223 ? -13.491 -10.201 5.141   1.00 96.70 223 A 1 
ATOM 1716 C CB  . ARG A 1 223 ? -16.176 -8.703  5.780   1.00 97.03 223 A 1 
ATOM 1717 C CG  . ARG A 1 223 ? -17.052 -8.472  7.022   1.00 89.43 223 A 1 
ATOM 1718 C CD  . ARG A 1 223 ? -18.428 -9.128  6.852   1.00 86.41 223 A 1 
ATOM 1719 N NE  . ARG A 1 223 ? -19.183 -8.610  5.696   1.00 77.44 223 A 1 
ATOM 1720 C CZ  . ARG A 1 223 ? -20.037 -7.606  5.701   1.00 68.64 223 A 1 
ATOM 1721 N NH1 . ARG A 1 223 ? -20.289 -6.908  6.767   1.00 61.96 223 A 1 
ATOM 1722 N NH2 . ARG A 1 223 ? -20.671 -7.280  4.622   1.00 61.01 223 A 1 
ATOM 1723 N N   . MET A 1 224 ? -13.543 -8.356  3.861   1.00 97.44 224 A 1 
ATOM 1724 C CA  . MET A 1 224 ? -12.663 -8.876  2.808   1.00 97.03 224 A 1 
ATOM 1725 C C   . MET A 1 224 ? -11.169 -8.733  3.136   1.00 97.25 224 A 1 
ATOM 1726 O O   . MET A 1 224 ? -10.348 -9.218  2.361   1.00 95.99 224 A 1 
ATOM 1727 C CB  . MET A 1 224 ? -12.996 -8.200  1.470   1.00 95.67 224 A 1 
ATOM 1728 C CG  . MET A 1 224 ? -14.358 -8.649  0.920   1.00 94.17 224 A 1 
ATOM 1729 S SD  . MET A 1 224 ? -14.769 -8.018  -0.729  1.00 93.74 224 A 1 
ATOM 1730 C CE  . MET A 1 224 ? -14.901 -6.243  -0.408  1.00 88.28 224 A 1 
ATOM 1731 N N   . GLY A 1 225 ? -10.808 -8.073  4.239   1.00 97.66 225 A 1 
ATOM 1732 C CA  . GLY A 1 225 ? -9.413  -7.784  4.598   1.00 97.09 225 A 1 
ATOM 1733 C C   . GLY A 1 225 ? -8.776  -6.675  3.756   1.00 97.37 225 A 1 
ATOM 1734 O O   . GLY A 1 225 ? -7.556  -6.559  3.721   1.00 95.89 225 A 1 
ATOM 1735 N N   . LEU A 1 226 ? -9.588  -5.875  3.054   1.00 97.74 226 A 1 
ATOM 1736 C CA  . LEU A 1 226 ? -9.118  -4.774  2.209   1.00 97.53 226 A 1 
ATOM 1737 C C   . LEU A 1 226 ? -8.949  -3.457  2.983   1.00 97.90 226 A 1 
ATOM 1738 O O   . LEU A 1 226 ? -8.233  -2.561  2.540   1.00 96.62 226 A 1 
ATOM 1739 C CB  . LEU A 1 226 ? -10.127 -4.626  1.060   1.00 96.12 226 A 1 
ATOM 1740 C CG  . LEU A 1 226 ? -9.690  -3.653  -0.044  1.00 91.30 226 A 1 
ATOM 1741 C CD1 . LEU A 1 226 ? -8.464  -4.156  -0.798  1.00 87.70 226 A 1 
ATOM 1742 C CD2 . LEU A 1 226 ? -10.826 -3.511  -1.046  1.00 88.10 226 A 1 
ATOM 1743 N N   . VAL A 1 227 ? -9.631  -3.333  4.117   1.00 97.92 227 A 1 
ATOM 1744 C CA  . VAL A 1 227 ? -9.584  -2.198  5.042   1.00 97.95 227 A 1 
ATOM 1745 C C   . VAL A 1 227 ? -9.235  -2.717  6.430   1.00 98.27 227 A 1 
ATOM 1746 O O   . VAL A 1 227 ? -9.707  -3.778  6.831   1.00 97.61 227 A 1 
ATOM 1747 C CB  . VAL A 1 227 ? -10.928 -1.443  5.021   1.00 96.23 227 A 1 
ATOM 1748 C CG1 . VAL A 1 227 ? -11.058 -0.421  6.150   1.00 91.08 227 A 1 
ATOM 1749 C CG2 . VAL A 1 227 ? -11.104 -0.703  3.696   1.00 91.70 227 A 1 
ATOM 1750 N N   . ASN A 1 228 ? -8.413  -1.957  7.166   1.00 98.37 228 A 1 
ATOM 1751 C CA  . ASN A 1 228 ? -7.926  -2.352  8.490   1.00 98.45 228 A 1 
ATOM 1752 C C   . ASN A 1 228 ? -8.844  -1.886  9.630   1.00 98.46 228 A 1 
ATOM 1753 O O   . ASN A 1 228 ? -8.954  -2.577  10.639  1.00 97.82 228 A 1 
ATOM 1754 C CB  . ASN A 1 228 ? -6.508  -1.797  8.668   1.00 98.40 228 A 1 
ATOM 1755 C CG  . ASN A 1 228 ? -5.564  -2.277  7.583   1.00 98.34 228 A 1 
ATOM 1756 O OD1 . ASN A 1 228 ? -5.395  -1.637  6.560   1.00 95.33 228 A 1 
ATOM 1757 N ND2 . ASN A 1 228 ? -4.940  -3.415  7.761   1.00 96.13 228 A 1 
ATOM 1758 N N   . ALA A 1 229 ? -9.498  -0.728  9.478   1.00 98.16 229 A 1 
ATOM 1759 C CA  . ALA A 1 229 ? -10.437 -0.194  10.460  1.00 98.24 229 A 1 
ATOM 1760 C C   . ALA A 1 229 ? -11.556 0.615   9.788   1.00 98.46 229 A 1 
ATOM 1761 O O   . ALA A 1 229 ? -11.327 1.306   8.792   1.00 98.17 229 A 1 
ATOM 1762 C CB  . ALA A 1 229 ? -9.672  0.655   11.483  1.00 97.89 229 A 1 
ATOM 1763 N N   . VAL A 1 230 ? -12.758 0.546   10.365  1.00 98.18 230 A 1 
ATOM 1764 C CA  . VAL A 1 230 ? -13.917 1.376   10.003  1.00 98.37 230 A 1 
ATOM 1765 C C   . VAL A 1 230 ? -14.338 2.160   11.236  1.00 98.24 230 A 1 
ATOM 1766 O O   . VAL A 1 230 ? -14.553 1.566   12.290  1.00 97.73 230 A 1 
ATOM 1767 C CB  . VAL A 1 230 ? -15.096 0.541   9.470   1.00 98.28 230 A 1 
ATOM 1768 C CG1 . VAL A 1 230 ? -16.259 1.445   9.030   1.00 97.44 230 A 1 
ATOM 1769 C CG2 . VAL A 1 230 ? -14.693 -0.319  8.271   1.00 97.22 230 A 1 
ATOM 1770 N N   . VAL A 1 231 ? -14.460 3.472   11.108  1.00 98.17 231 A 1 
ATOM 1771 C CA  . VAL A 1 231 ? -14.850 4.383   12.193  1.00 98.08 231 A 1 
ATOM 1772 C C   . VAL A 1 231 ? -15.903 5.387   11.708  1.00 98.31 231 A 1 
ATOM 1773 O O   . VAL A 1 231 ? -16.035 5.590   10.496  1.00 98.22 231 A 1 
ATOM 1774 C CB  . VAL A 1 231 ? -13.630 5.114   12.789  1.00 97.79 231 A 1 
ATOM 1775 C CG1 . VAL A 1 231 ? -12.662 4.137   13.460  1.00 96.75 231 A 1 
ATOM 1776 C CG2 . VAL A 1 231 ? -12.864 5.951   11.759  1.00 96.57 231 A 1 
ATOM 1777 N N   . PRO A 1 232 ? -16.665 6.031   12.611  1.00 98.17 232 A 1 
ATOM 1778 C CA  . PRO A 1 232 ? -17.498 7.169   12.240  1.00 98.08 232 A 1 
ATOM 1779 C C   . PRO A 1 232 ? -16.677 8.253   11.529  1.00 98.07 232 A 1 
ATOM 1780 O O   . PRO A 1 232 ? -15.510 8.468   11.858  1.00 97.85 232 A 1 
ATOM 1781 C CB  . PRO A 1 232 ? -18.106 7.678   13.547  1.00 97.98 232 A 1 
ATOM 1782 C CG  . PRO A 1 232 ? -18.085 6.456   14.455  1.00 97.17 232 A 1 
ATOM 1783 C CD  . PRO A 1 232 ? -16.798 5.755   14.031  1.00 98.22 232 A 1 
ATOM 1784 N N   . LEU A 1 233 ? -17.287 8.944   10.565  1.00 98.10 233 A 1 
ATOM 1785 C CA  . LEU A 1 233 ? -16.598 9.944   9.738   1.00 98.19 233 A 1 
ATOM 1786 C C   . LEU A 1 233 ? -15.880 11.016  10.575  1.00 98.00 233 A 1 
ATOM 1787 O O   . LEU A 1 233 ? -14.746 11.374  10.274  1.00 97.57 233 A 1 
ATOM 1788 C CB  . LEU A 1 233 ? -17.634 10.576  8.793   1.00 98.18 233 A 1 
ATOM 1789 C CG  . LEU A 1 233 ? -17.098 11.746  7.948   1.00 97.58 233 A 1 
ATOM 1790 C CD1 . LEU A 1 233 ? -15.992 11.319  6.988   1.00 96.56 233 A 1 
ATOM 1791 C CD2 . LEU A 1 233 ? -18.246 12.337  7.130   1.00 96.67 233 A 1 
ATOM 1792 N N   . GLU A 1 234 ? -16.517 11.485  11.639  1.00 97.66 234 A 1 
ATOM 1793 C CA  . GLU A 1 234 ? -15.969 12.493  12.549  1.00 96.96 234 A 1 
ATOM 1794 C C   . GLU A 1 234 ? -14.763 12.005  13.366  1.00 96.61 234 A 1 
ATOM 1795 O O   . GLU A 1 234 ? -14.041 12.819  13.937  1.00 95.63 234 A 1 
ATOM 1796 C CB  . GLU A 1 234 ? -17.087 13.030  13.463  1.00 96.83 234 A 1 
ATOM 1797 C CG  . GLU A 1 234 ? -17.650 12.060  14.522  1.00 91.79 234 A 1 
ATOM 1798 C CD  . GLU A 1 234 ? -18.699 11.045  14.035  1.00 87.95 234 A 1 
ATOM 1799 O OE1 . GLU A 1 234 ? -19.295 10.388  14.921  1.00 81.77 234 A 1 
ATOM 1800 O OE2 . GLU A 1 234 ? -18.895 10.907  12.814  1.00 84.53 234 A 1 
ATOM 1801 N N   . LYS A 1 235 ? -14.532 10.688  13.410  1.00 96.72 235 A 1 
ATOM 1802 C CA  . LYS A 1 235 ? -13.396 10.055  14.094  1.00 96.10 235 A 1 
ATOM 1803 C C   . LYS A 1 235 ? -12.286 9.603   13.147  1.00 96.48 235 A 1 
ATOM 1804 O O   . LYS A 1 235 ? -11.271 9.097   13.610  1.00 96.07 235 A 1 
ATOM 1805 C CB  . LYS A 1 235 ? -13.913 8.882   14.957  1.00 95.92 235 A 1 
ATOM 1806 C CG  . LYS A 1 235 ? -14.815 9.306   16.130  1.00 93.81 235 A 1 
ATOM 1807 C CD  . LYS A 1 235 ? -14.035 10.251  17.059  1.00 87.58 235 A 1 
ATOM 1808 C CE  . LYS A 1 235 ? -14.687 10.513  18.404  1.00 82.87 235 A 1 
ATOM 1809 N NZ  . LYS A 1 235 ? -13.735 11.283  19.240  1.00 72.73 235 A 1 
ATOM 1810 N N   . LEU A 1 236 ? -12.451 9.779   11.840  1.00 97.37 236 A 1 
ATOM 1811 C CA  . LEU A 1 236 ? -11.534 9.228   10.840  1.00 97.75 236 A 1 
ATOM 1812 C C   . LEU A 1 236 ? -10.103 9.771   10.979  1.00 97.55 236 A 1 
ATOM 1813 O O   . LEU A 1 236 ? -9.153  8.989   10.987  1.00 97.44 236 A 1 
ATOM 1814 C CB  . LEU A 1 236 ? -12.114 9.503   9.444   1.00 98.19 236 A 1 
ATOM 1815 C CG  . LEU A 1 236 ? -11.214 9.019   8.295   1.00 98.13 236 A 1 
ATOM 1816 C CD1 . LEU A 1 236 ? -11.020 7.505   8.307   1.00 97.95 236 A 1 
ATOM 1817 C CD2 . LEU A 1 236 ? -11.824 9.430   6.959   1.00 97.96 236 A 1 
ATOM 1818 N N   . GLU A 1 237 ? -9.943  11.092  11.082  1.00 97.72 237 A 1 
ATOM 1819 C CA  . GLU A 1 237 ? -8.613  11.701  11.223  1.00 97.33 237 A 1 
ATOM 1820 C C   . GLU A 1 237 ? -7.991  11.362  12.585  1.00 97.08 237 A 1 
ATOM 1821 O O   . GLU A 1 237 ? -6.828  10.970  12.635  1.00 96.54 237 A 1 
ATOM 1822 C CB  . GLU A 1 237 ? -8.683  13.217  10.961  1.00 97.02 237 A 1 
ATOM 1823 C CG  . GLU A 1 237 ? -7.289  13.875  10.921  1.00 95.75 237 A 1 
ATOM 1824 C CD  . GLU A 1 237 ? -7.293  15.315  10.371  1.00 95.21 237 A 1 
ATOM 1825 O OE1 . GLU A 1 237 ? -6.324  15.684  9.661   1.00 89.52 237 A 1 
ATOM 1826 O OE2 . GLU A 1 237 ? -8.258  16.061  10.634  1.00 90.70 237 A 1 
ATOM 1827 N N   . GLU A 1 238 ? -8.772  11.410  13.670  1.00 96.64 238 A 1 
ATOM 1828 C CA  . GLU A 1 238 ? -8.319  11.050  15.021  1.00 96.10 238 A 1 
ATOM 1829 C C   . GLU A 1 238 ? -7.770  9.616   15.071  1.00 96.07 238 A 1 
ATOM 1830 O O   . GLU A 1 238 ? -6.652  9.393   15.533  1.00 95.45 238 A 1 
ATOM 1831 C CB  . GLU A 1 238 ? -9.500  11.225  16.002  1.00 95.21 238 A 1 
ATOM 1832 C CG  . GLU A 1 238 ? -9.159  10.970  17.483  1.00 90.94 238 A 1 
ATOM 1833 C CD  . GLU A 1 238 ? -10.410 11.063  18.386  1.00 88.38 238 A 1 
ATOM 1834 O OE1 . GLU A 1 238 ? -10.535 10.310  19.371  1.00 79.92 238 A 1 
ATOM 1835 O OE2 . GLU A 1 238 ? -11.346 11.849  18.092  1.00 82.09 238 A 1 
ATOM 1836 N N   . GLU A 1 239 ? -8.520  8.646   14.532  1.00 96.65 239 A 1 
ATOM 1837 C CA  . GLU A 1 239 ? -8.086  7.247   14.492  1.00 96.96 239 A 1 
ATOM 1838 C C   . GLU A 1 239 ? -6.851  7.066   13.603  1.00 97.19 239 A 1 
ATOM 1839 O O   . GLU A 1 239 ? -5.910  6.375   13.981  1.00 96.86 239 A 1 
ATOM 1840 C CB  . GLU A 1 239 ? -9.255  6.371   14.024  1.00 97.05 239 A 1 
ATOM 1841 C CG  . GLU A 1 239 ? -8.942  4.864   13.992  1.00 95.91 239 A 1 
ATOM 1842 C CD  . GLU A 1 239 ? -8.642  4.223   15.358  1.00 95.91 239 A 1 
ATOM 1843 O OE1 . GLU A 1 239 ? -8.266  3.027   15.372  1.00 90.93 239 A 1 
ATOM 1844 O OE2 . GLU A 1 239 ? -8.753  4.875   16.415  1.00 91.93 239 A 1 
ATOM 1845 N N   . THR A 1 240 ? -6.805  7.733   12.448  1.00 97.02 240 A 1 
ATOM 1846 C CA  . THR A 1 240 ? -5.637  7.656   11.556  1.00 97.48 240 A 1 
ATOM 1847 C C   . THR A 1 240 ? -4.379  8.208   12.231  1.00 97.21 240 A 1 
ATOM 1848 O O   . THR A 1 240 ? -3.318  7.594   12.148  1.00 97.15 240 A 1 
ATOM 1849 C CB  . THR A 1 240 ? -5.889  8.399   10.238  1.00 97.96 240 A 1 
ATOM 1850 O OG1 . THR A 1 240 ? -7.037  7.892   9.600   1.00 97.32 240 A 1 
ATOM 1851 C CG2 . THR A 1 240 ? -4.736  8.216   9.250   1.00 97.13 240 A 1 
ATOM 1852 N N   . LEU A 1 241 ? -4.490  9.330   12.945  1.00 97.39 241 A 1 
ATOM 1853 C CA  . LEU A 1 241 ? -3.379  9.926   13.691  1.00 97.06 241 A 1 
ATOM 1854 C C   . LEU A 1 241 ? -2.919  9.038   14.848  1.00 96.86 241 A 1 
ATOM 1855 O O   . LEU A 1 241 ? -1.717  8.942   15.084  1.00 96.38 241 A 1 
ATOM 1856 C CB  . LEU A 1 241 ? -3.796  11.309  14.212  1.00 96.83 241 A 1 
ATOM 1857 C CG  . LEU A 1 241 ? -3.920  12.377  13.116  1.00 96.15 241 A 1 
ATOM 1858 C CD1 . LEU A 1 241 ? -4.497  13.648  13.736  1.00 95.09 241 A 1 
ATOM 1859 C CD2 . LEU A 1 241 ? -2.574  12.713  12.474  1.00 95.13 241 A 1 
ATOM 1860 N N   . ARG A 1 242 ? -3.843  8.339   15.523  1.00 96.57 242 A 1 
ATOM 1861 C CA  . ARG A 1 242 ? -3.502  7.351   16.552  1.00 96.51 242 A 1 
ATOM 1862 C C   . ARG A 1 242 ? -2.629  6.233   15.974  1.00 96.85 242 A 1 
ATOM 1863 O O   . ARG A 1 242 ? -1.597  5.912   16.546  1.00 96.65 242 A 1 
ATOM 1864 C CB  . ARG A 1 242 ? -4.797  6.804   17.173  1.00 96.15 242 A 1 
ATOM 1865 C CG  . ARG A 1 242 ? -4.519  5.925   18.395  1.00 88.92 242 A 1 
ATOM 1866 C CD  . ARG A 1 242 ? -5.811  5.330   18.964  1.00 86.84 242 A 1 
ATOM 1867 N NE  . ARG A 1 242 ? -6.395  4.309   18.071  1.00 77.11 242 A 1 
ATOM 1868 C CZ  . ARG A 1 242 ? -5.990  3.061   17.918  1.00 69.88 242 A 1 
ATOM 1869 N NH1 . ARG A 1 242 ? -5.003  2.555   18.594  1.00 62.56 242 A 1 
ATOM 1870 N NH2 . ARG A 1 242 ? -6.580  2.290   17.068  1.00 58.28 242 A 1 
ATOM 1871 N N   . TRP A 1 243 ? -2.995  5.695   14.796  1.00 97.08 243 A 1 
ATOM 1872 C CA  . TRP A 1 243 ? -2.188  4.673   14.112  1.00 97.54 243 A 1 
ATOM 1873 C C   . TRP A 1 243 ? -0.830  5.216   13.664  1.00 97.75 243 A 1 
ATOM 1874 O O   . TRP A 1 243 ? 0.180   4.536   13.802  1.00 97.56 243 A 1 
ATOM 1875 C CB  . TRP A 1 243 ? -2.955  4.114   12.909  1.00 97.78 243 A 1 
ATOM 1876 C CG  . TRP A 1 243 ? -4.070  3.160   13.218  1.00 97.85 243 A 1 
ATOM 1877 C CD1 . TRP A 1 243 ? -5.081  3.358   14.081  1.00 97.09 243 A 1 
ATOM 1878 C CD2 . TRP A 1 243 ? -4.304  1.839   12.645  1.00 97.55 243 A 1 
ATOM 1879 N NE1 . TRP A 1 243 ? -5.920  2.262   14.090  1.00 96.73 243 A 1 
ATOM 1880 C CE2 . TRP A 1 243 ? -5.491  1.297   13.225  1.00 97.25 243 A 1 
ATOM 1881 C CE3 . TRP A 1 243 ? -3.628  1.050   11.692  1.00 97.24 243 A 1 
ATOM 1882 C CZ2 . TRP A 1 243 ? -5.977  0.027   12.880  1.00 97.17 243 A 1 
ATOM 1883 C CZ3 . TRP A 1 243 ? -4.112  -0.222  11.341  1.00 96.39 243 A 1 
ATOM 1884 C CH2 . TRP A 1 243 ? -5.282  -0.733  11.935  1.00 96.30 243 A 1 
ATOM 1885 N N   . CYS A 1 244 ? -0.777  6.456   13.169  1.00 96.43 244 A 1 
ATOM 1886 C CA  . CYS A 1 244 ? 0.490   7.116   12.847  1.00 96.65 244 A 1 
ATOM 1887 C C   . CYS A 1 244 ? 1.396   7.235   14.080  1.00 96.67 244 A 1 
ATOM 1888 O O   . CYS A 1 244 ? 2.577   6.921   13.982  1.00 96.68 244 A 1 
ATOM 1889 C CB  . CYS A 1 244 ? 0.233   8.508   12.260  1.00 97.25 244 A 1 
ATOM 1890 S SG  . CYS A 1 244 ? -0.552  8.402   10.633  1.00 97.23 244 A 1 
ATOM 1891 N N   . ALA A 1 245 ? 0.862   7.647   15.228  1.00 96.28 245 A 1 
ATOM 1892 C CA  . ALA A 1 245 ? 1.620   7.760   16.474  1.00 95.86 245 A 1 
ATOM 1893 C C   . ALA A 1 245 ? 2.197   6.402   16.908  1.00 96.03 245 A 1 
ATOM 1894 O O   . ALA A 1 245 ? 3.393   6.308   17.163  1.00 95.49 245 A 1 
ATOM 1895 C CB  . ALA A 1 245 ? 0.721   8.379   17.549  1.00 95.41 245 A 1 
ATOM 1896 N N   . GLU A 1 246 ? 1.384   5.337   16.886  1.00 96.00 246 A 1 
ATOM 1897 C CA  . GLU A 1 246 ? 1.846   3.974   17.191  1.00 96.15 246 A 1 
ATOM 1898 C C   . GLU A 1 246 ? 2.945   3.497   16.221  1.00 96.89 246 A 1 
ATOM 1899 O O   . GLU A 1 246 ? 3.917   2.866   16.632  1.00 96.53 246 A 1 
ATOM 1900 C CB  . GLU A 1 246 ? 0.658   2.993   17.146  1.00 95.99 246 A 1 
ATOM 1901 C CG  . GLU A 1 246 ? -0.339  3.161   18.309  1.00 93.33 246 A 1 
ATOM 1902 C CD  . GLU A 1 246 ? -1.558  2.219   18.214  1.00 91.67 246 A 1 
ATOM 1903 O OE1 . GLU A 1 246 ? -2.649  2.586   18.712  1.00 85.66 246 A 1 
ATOM 1904 O OE2 . GLU A 1 246 ? -1.433  1.100   17.661  1.00 86.20 246 A 1 
ATOM 1905 N N   . ILE A 1 247 ? 2.838   3.819   14.928  1.00 96.55 247 A 1 
ATOM 1906 C CA  . ILE A 1 247 ? 3.869   3.504   13.924  1.00 97.21 247 A 1 
ATOM 1907 C C   . ILE A 1 247 ? 5.178   4.243   14.222  1.00 97.40 247 A 1 
ATOM 1908 O O   . ILE A 1 247 ? 6.252   3.660   14.071  1.00 97.23 247 A 1 
ATOM 1909 C CB  . ILE A 1 247 ? 3.340   3.811   12.502  1.00 97.64 247 A 1 
ATOM 1910 C CG1 . ILE A 1 247 ? 2.318   2.730   12.088  1.00 97.48 247 A 1 
ATOM 1911 C CG2 . ILE A 1 247 ? 4.473   3.889   11.461  1.00 97.37 247 A 1 
ATOM 1912 C CD1 . ILE A 1 247 ? 1.500   3.093   10.839  1.00 96.76 247 A 1 
ATOM 1913 N N   . LEU A 1 248 ? 5.108   5.511   14.640  1.00 96.54 248 A 1 
ATOM 1914 C CA  . LEU A 1 248 ? 6.282   6.338   14.942  1.00 96.34 248 A 1 
ATOM 1915 C C   . LEU A 1 248 ? 7.043   5.878   16.198  1.00 96.17 248 A 1 
ATOM 1916 O O   . LEU A 1 248 ? 8.225   6.191   16.330  1.00 95.62 248 A 1 
ATOM 1917 C CB  . LEU A 1 248 ? 5.848   7.812   15.059  1.00 96.50 248 A 1 
ATOM 1918 C CG  . LEU A 1 248 ? 5.464   8.471   13.719  1.00 96.05 248 A 1 
ATOM 1919 C CD1 . LEU A 1 248 ? 4.841   9.844   13.985  1.00 94.64 248 A 1 
ATOM 1920 C CD2 . LEU A 1 248 ? 6.668   8.664   12.800  1.00 94.80 248 A 1 
ATOM 1921 N N   . GLU A 1 249 ? 6.423   5.096   17.083  1.00 95.09 249 A 1 
ATOM 1922 C CA  . GLU A 1 249 ? 7.103   4.440   18.213  1.00 94.82 249 A 1 
ATOM 1923 C C   . GLU A 1 249 ? 7.960   3.237   17.777  1.00 95.52 249 A 1 
ATOM 1924 O O   . GLU A 1 249 ? 8.820   2.761   18.531  1.00 94.70 249 A 1 
ATOM 1925 C CB  . GLU A 1 249 ? 6.068   3.980   19.254  1.00 94.72 249 A 1 
ATOM 1926 C CG  . GLU A 1 249 ? 5.354   5.142   19.959  1.00 91.82 249 A 1 
ATOM 1927 C CD  . GLU A 1 249 ? 4.272   4.675   20.953  1.00 87.94 249 A 1 
ATOM 1928 O OE1 . GLU A 1 249 ? 3.563   5.551   21.492  1.00 79.74 249 A 1 
ATOM 1929 O OE2 . GLU A 1 249 ? 4.170   3.449   21.211  1.00 80.53 249 A 1 
ATOM 1930 N N   . MET A 1 250 ? 7.750   2.719   16.565  1.00 94.81 250 A 1 
ATOM 1931 C CA  . MET A 1 250 ? 8.442   1.533   16.065  1.00 95.39 250 A 1 
ATOM 1932 C C   . MET A 1 250 ? 9.794   1.875   15.435  1.00 95.81 250 A 1 
ATOM 1933 O O   . MET A 1 250 ? 10.073  2.996   15.024  1.00 95.65 250 A 1 
ATOM 1934 C CB  . MET A 1 250 ? 7.548   0.757   15.077  1.00 95.87 250 A 1 
ATOM 1935 C CG  . MET A 1 250 ? 6.201   0.360   15.696  1.00 95.90 250 A 1 
ATOM 1936 S SD  . MET A 1 250 ? 6.317   -0.755  17.123  1.00 94.67 250 A 1 
ATOM 1937 C CE  . MET A 1 250 ? 4.828   -0.216  18.002  1.00 88.06 250 A 1 
ATOM 1938 N N   . SER A 1 251 ? 10.659  0.864   15.308  1.00 93.77 251 A 1 
ATOM 1939 C CA  . SER A 1 251 ? 11.949  1.018   14.628  1.00 94.51 251 A 1 
ATOM 1940 C C   . SER A 1 251 ? 11.755  1.358   13.144  1.00 94.62 251 A 1 
ATOM 1941 O O   . SER A 1 251 ? 11.269  0.505   12.387  1.00 95.70 251 A 1 
ATOM 1942 C CB  . SER A 1 251 ? 12.770  -0.266  14.769  1.00 94.12 251 A 1 
ATOM 1943 O OG  . SER A 1 251 ? 13.952  -0.189  13.983  1.00 93.03 251 A 1 
ATOM 1944 N N   . PRO A 1 252 ? 12.206  2.544   12.677  1.00 95.39 252 A 1 
ATOM 1945 C CA  . PRO A 1 252 ? 12.036  2.935   11.276  1.00 95.15 252 A 1 
ATOM 1946 C C   . PRO A 1 252 ? 12.786  2.002   10.320  1.00 95.62 252 A 1 
ATOM 1947 O O   . PRO A 1 252 ? 12.307  1.699   9.225   1.00 95.90 252 A 1 
ATOM 1948 C CB  . PRO A 1 252 ? 12.552  4.378   11.202  1.00 95.01 252 A 1 
ATOM 1949 C CG  . PRO A 1 252 ? 13.521  4.492   12.377  1.00 93.71 252 A 1 
ATOM 1950 C CD  . PRO A 1 252 ? 12.892  3.590   13.426  1.00 95.65 252 A 1 
ATOM 1951 N N   . LEU A 1 253 ? 13.943  1.482   10.755  1.00 96.43 253 A 1 
ATOM 1952 C CA  . LEU A 1 253 ? 14.701  0.516   9.968   1.00 95.93 253 A 1 
ATOM 1953 C C   . LEU A 1 253 ? 13.950  -0.814  9.847   1.00 96.40 253 A 1 
ATOM 1954 O O   . LEU A 1 253 ? 13.855  -1.356  8.750   1.00 96.44 253 A 1 
ATOM 1955 C CB  . LEU A 1 253 ? 16.106  0.347   10.577  1.00 95.67 253 A 1 
ATOM 1956 C CG  . LEU A 1 253 ? 17.036  -0.567  9.762   1.00 93.27 253 A 1 
ATOM 1957 C CD1 . LEU A 1 253 ? 17.270  -0.042  8.342   1.00 89.54 253 A 1 
ATOM 1958 C CD2 . LEU A 1 253 ? 18.390  -0.672  10.456  1.00 89.69 253 A 1 
ATOM 1959 N N   . ALA A 1 254 ? 13.381  -1.323  10.938  1.00 94.79 254 A 1 
ATOM 1960 C CA  . ALA A 1 254 ? 12.610  -2.568  10.910  1.00 94.64 254 A 1 
ATOM 1961 C C   . ALA A 1 254 ? 11.363  -2.452  10.015  1.00 95.14 254 A 1 
ATOM 1962 O O   . ALA A 1 254 ? 11.124  -3.342  9.198   1.00 96.25 254 A 1 
ATOM 1963 C CB  . ALA A 1 254 ? 12.243  -2.970  12.344  1.00 94.92 254 A 1 
ATOM 1964 N N   . LEU A 1 255 ? 10.620  -1.335  10.106  1.00 96.83 255 A 1 
ATOM 1965 C CA  . LEU A 1 255 ? 9.453   -1.087  9.251   1.00 96.90 255 A 1 
ATOM 1966 C C   . LEU A 1 255 ? 9.829   -1.029  7.766   1.00 96.68 255 A 1 
ATOM 1967 O O   . LEU A 1 255 ? 9.183   -1.677  6.941   1.00 96.92 255 A 1 
ATOM 1968 C CB  . LEU A 1 255 ? 8.755   0.215   9.680   1.00 97.33 255 A 1 
ATOM 1969 C CG  . LEU A 1 255 ? 8.092   0.173   11.068  1.00 97.17 255 A 1 
ATOM 1970 C CD1 . LEU A 1 255 ? 7.404   1.512   11.320  1.00 95.14 255 A 1 
ATOM 1971 C CD2 . LEU A 1 255 ? 7.050   -0.940  11.193  1.00 95.24 255 A 1 
ATOM 1972 N N   . ARG A 1 256 ? 10.921  -0.329  7.432   1.00 97.85 256 A 1 
ATOM 1973 C CA  . ARG A 1 256 ? 11.474  -0.306  6.069   1.00 97.58 256 A 1 
ATOM 1974 C C   . ARG A 1 256 ? 11.780  -1.716  5.548   1.00 97.89 256 A 1 
ATOM 1975 O O   . ARG A 1 256 ? 11.414  -2.046  4.415   1.00 97.08 256 A 1 
ATOM 1976 C CB  . ARG A 1 256 ? 12.722  0.594   6.071   1.00 96.24 256 A 1 
ATOM 1977 C CG  . ARG A 1 256 ? 13.465  0.575   4.730   1.00 94.55 256 A 1 
ATOM 1978 C CD  . ARG A 1 256 ? 14.691  1.477   4.776   1.00 93.22 256 A 1 
ATOM 1979 N NE  . ARG A 1 256 ? 15.433  1.412   3.499   1.00 91.01 256 A 1 
ATOM 1980 C CZ  . ARG A 1 256 ? 16.112  2.395   2.929   1.00 90.41 256 A 1 
ATOM 1981 N NH1 . ARG A 1 256 ? 16.260  3.566   3.493   1.00 82.31 256 A 1 
ATOM 1982 N NH2 . ARG A 1 256 ? 16.662  2.211   1.770   1.00 84.88 256 A 1 
ATOM 1983 N N   . MET A 1 257 ? 12.440  -2.556  6.368   1.00 96.92 257 A 1 
ATOM 1984 C CA  . MET A 1 257 ? 12.765  -3.940  5.988   1.00 96.49 257 A 1 
ATOM 1985 C C   . MET A 1 257 ? 11.503  -4.781  5.793   1.00 97.03 257 A 1 
ATOM 1986 O O   . MET A 1 257 ? 11.390  -5.487  4.794   1.00 96.57 257 A 1 
ATOM 1987 C CB  . MET A 1 257 ? 13.672  -4.616  7.031   1.00 96.02 257 A 1 
ATOM 1988 C CG  . MET A 1 257 ? 15.035  -3.943  7.203   1.00 92.94 257 A 1 
ATOM 1989 S SD  . MET A 1 257 ? 16.070  -3.853  5.730   1.00 89.07 257 A 1 
ATOM 1990 C CE  . MET A 1 257 ? 17.006  -2.372  6.142   1.00 81.05 257 A 1 
ATOM 1991 N N   . LEU A 1 258 ? 10.540  -4.680  6.705   1.00 96.79 258 A 1 
ATOM 1992 C CA  . LEU A 1 258 ? 9.282   -5.423  6.624   1.00 96.89 258 A 1 
ATOM 1993 C C   . LEU A 1 258 ? 8.480   -5.052  5.375   1.00 97.07 258 A 1 
ATOM 1994 O O   . LEU A 1 258 ? 8.052   -5.949  4.652   1.00 97.23 258 A 1 
ATOM 1995 C CB  . LEU A 1 258 ? 8.452   -5.179  7.897   1.00 96.96 258 A 1 
ATOM 1996 C CG  . LEU A 1 258 ? 8.970   -5.937  9.130   1.00 95.46 258 A 1 
ATOM 1997 C CD1 . LEU A 1 258 ? 8.247   -5.428  10.376  1.00 93.61 258 A 1 
ATOM 1998 C CD2 . LEU A 1 258 ? 8.727   -7.445  9.015   1.00 93.87 258 A 1 
ATOM 1999 N N   . LYS A 1 259 ? 8.344   -3.755  5.068   1.00 97.53 259 A 1 
ATOM 2000 C CA  . LYS A 1 259 ? 7.656   -3.305  3.845   1.00 97.62 259 A 1 
ATOM 2001 C C   . LYS A 1 259 ? 8.294   -3.915  2.593   1.00 97.55 259 A 1 
ATOM 2002 O O   . LYS A 1 259 ? 7.603   -4.531  1.783   1.00 97.10 259 A 1 
ATOM 2003 C CB  . LYS A 1 259 ? 7.619   -1.770  3.808   1.00 97.80 259 A 1 
ATOM 2004 C CG  . LYS A 1 259 ? 6.930   -1.264  2.532   1.00 97.71 259 A 1 
ATOM 2005 C CD  . LYS A 1 259 ? 6.554   0.216   2.640   1.00 97.57 259 A 1 
ATOM 2006 C CE  . LYS A 1 259 ? 5.847   0.667   1.353   1.00 97.46 259 A 1 
ATOM 2007 N NZ  . LYS A 1 259 ? 5.225   2.000   1.515   1.00 97.42 259 A 1 
ATOM 2008 N N   . SER A 1 260 ? 9.620   -3.838  2.469   1.00 97.42 260 A 1 
ATOM 2009 C CA  . SER A 1 260 ? 10.322  -4.450  1.336   1.00 97.11 260 A 1 
ATOM 2010 C C   . SER A 1 260 ? 10.199  -5.980  1.295   1.00 97.17 260 A 1 
ATOM 2011 O O   . SER A 1 260 ? 10.112  -6.554  0.213   1.00 96.33 260 A 1 
ATOM 2012 C CB  . SER A 1 260 ? 11.792  -4.032  1.325   1.00 96.46 260 A 1 
ATOM 2013 O OG  . SER A 1 260 ? 12.509  -4.560  2.421   1.00 88.81 260 A 1 
ATOM 2014 N N   . ALA A 1 261 ? 10.141  -6.655  2.445   1.00 96.94 261 A 1 
ATOM 2015 C CA  . ALA A 1 261 ? 9.949   -8.103  2.514   1.00 96.43 261 A 1 
ATOM 2016 C C   . ALA A 1 261 ? 8.537   -8.524  2.073   1.00 96.49 261 A 1 
ATOM 2017 O O   . ALA A 1 261 ? 8.397   -9.508  1.344   1.00 96.19 261 A 1 
ATOM 2018 C CB  . ALA A 1 261 ? 10.267  -8.575  3.939   1.00 96.26 261 A 1 
ATOM 2019 N N   . PHE A 1 262 ? 7.499   -7.763  2.462   1.00 96.97 262 A 1 
ATOM 2020 C CA  . PHE A 1 262 ? 6.144   -7.976  1.949   1.00 96.72 262 A 1 
ATOM 2021 C C   . PHE A 1 262 ? 6.092   -7.783  0.430   1.00 96.47 262 A 1 
ATOM 2022 O O   . PHE A 1 262 ? 5.592   -8.658  -0.278  1.00 95.45 262 A 1 
ATOM 2023 C CB  . PHE A 1 262 ? 5.145   -7.043  2.654   1.00 96.73 262 A 1 
ATOM 2024 C CG  . PHE A 1 262 ? 4.826   -7.407  4.093   1.00 97.05 262 A 1 
ATOM 2025 C CD1 . PHE A 1 262 ? 4.309   -8.680  4.400   1.00 95.42 262 A 1 
ATOM 2026 C CD2 . PHE A 1 262 ? 5.011   -6.470  5.128   1.00 95.58 262 A 1 
ATOM 2027 C CE1 . PHE A 1 262 ? 4.003   -9.021  5.732   1.00 94.87 262 A 1 
ATOM 2028 C CE2 . PHE A 1 262 ? 4.704   -6.809  6.457   1.00 94.79 262 A 1 
ATOM 2029 C CZ  . PHE A 1 262 ? 4.203   -8.089  6.761   1.00 95.47 262 A 1 
ATOM 2030 N N   . ASN A 1 263 ? 6.683   -6.694  -0.072  1.00 95.99 263 A 1 
ATOM 2031 C CA  . ASN A 1 263 ? 6.732   -6.406  -1.505  1.00 95.88 263 A 1 
ATOM 2032 C C   . ASN A 1 263 ? 7.479   -7.494  -2.289  1.00 95.66 263 A 1 
ATOM 2033 O O   . ASN A 1 263 ? 7.006   -7.918  -3.340  1.00 93.42 263 A 1 
ATOM 2034 C CB  . ASN A 1 263 ? 7.378   -5.028  -1.724  1.00 95.36 263 A 1 
ATOM 2035 C CG  . ASN A 1 263 ? 6.554   -3.856  -1.231  1.00 95.07 263 A 1 
ATOM 2036 O OD1 . ASN A 1 263 ? 5.444   -3.981  -0.738  1.00 89.78 263 A 1 
ATOM 2037 N ND2 . ASN A 1 263 ? 7.085   -2.665  -1.372  1.00 89.84 263 A 1 
ATOM 2038 N N   . ALA A 1 264 ? 8.590   -8.022  -1.754  1.00 95.05 264 A 1 
ATOM 2039 C CA  . ALA A 1 264 ? 9.344   -9.095  -2.405  1.00 94.06 264 A 1 
ATOM 2040 C C   . ALA A 1 264 ? 8.504   -10.358 -2.660  1.00 93.30 264 A 1 
ATOM 2041 O O   . ALA A 1 264 ? 8.744   -11.070 -3.634  1.00 91.61 264 A 1 
ATOM 2042 C CB  . ALA A 1 264 ? 10.572  -9.420  -1.545  1.00 94.11 264 A 1 
ATOM 2043 N N   . GLY A 1 265 ? 7.514   -10.617 -1.808  1.00 93.61 265 A 1 
ATOM 2044 C CA  . GLY A 1 265 ? 6.609   -11.758 -1.957  1.00 91.20 265 A 1 
ATOM 2045 C C   . GLY A 1 265 ? 5.520   -11.593 -3.026  1.00 91.82 265 A 1 
ATOM 2046 O O   . GLY A 1 265 ? 4.922   -12.594 -3.419  1.00 89.99 265 A 1 
ATOM 2047 N N   . ILE A 1 266 ? 5.231   -10.358 -3.478  1.00 93.58 266 A 1 
ATOM 2048 C CA  . ILE A 1 266 ? 4.037   -10.058 -4.293  1.00 92.56 266 A 1 
ATOM 2049 C C   . ILE A 1 266 ? 4.289   -9.148  -5.505  1.00 92.87 266 A 1 
ATOM 2050 O O   . ILE A 1 266 ? 3.554   -9.250  -6.486  1.00 89.91 266 A 1 
ATOM 2051 C CB  . ILE A 1 266 ? 2.906   -9.494  -3.407  1.00 90.75 266 A 1 
ATOM 2052 C CG1 . ILE A 1 266 ? 3.333   -8.181  -2.719  1.00 84.35 266 A 1 
ATOM 2053 C CG2 . ILE A 1 266 ? 2.445   -10.546 -2.378  1.00 82.05 266 A 1 
ATOM 2054 C CD1 . ILE A 1 266 ? 2.266   -7.572  -1.814  1.00 77.13 266 A 1 
ATOM 2055 N N   . ASP A 1 267 ? 5.325   -8.304  -5.474  1.00 92.82 267 A 1 
ATOM 2056 C CA  . ASP A 1 267 ? 5.627   -7.312  -6.522  1.00 92.67 267 A 1 
ATOM 2057 C C   . ASP A 1 267 ? 6.690   -7.820  -7.517  1.00 91.99 267 A 1 
ATOM 2058 O O   . ASP A 1 267 ? 7.230   -7.066  -8.336  1.00 87.81 267 A 1 
ATOM 2059 C CB  . ASP A 1 267 ? 6.002   -5.951  -5.895  1.00 92.15 267 A 1 
ATOM 2060 C CG  . ASP A 1 267 ? 4.904   -5.302  -5.035  1.00 91.60 267 A 1 
ATOM 2061 O OD1 . ASP A 1 267 ? 3.775   -5.835  -4.927  1.00 86.49 267 A 1 
ATOM 2062 O OD2 . ASP A 1 267 ? 5.162   -4.227  -4.450  1.00 87.08 267 A 1 
ATOM 2063 N N   . GLY A 1 268 ? 7.008   -9.120  -7.468  1.00 91.87 268 A 1 
ATOM 2064 C CA  . GLY A 1 268 ? 7.983   -9.765  -8.345  1.00 91.77 268 A 1 
ATOM 2065 C C   . GLY A 1 268 ? 9.392   -9.176  -8.201  1.00 93.94 268 A 1 
ATOM 2066 O O   . GLY A 1 268 ? 9.857   -8.894  -7.100  1.00 92.82 268 A 1 
ATOM 2067 N N   . GLN A 1 269 ? 10.096  -8.990  -9.330  1.00 91.77 269 A 1 
ATOM 2068 C CA  . GLN A 1 269 ? 11.489  -8.525  -9.321  1.00 92.64 269 A 1 
ATOM 2069 C C   . GLN A 1 269 ? 11.662  -7.131  -8.694  1.00 93.02 269 A 1 
ATOM 2070 O O   . GLN A 1 269 ? 12.697  -6.877  -8.085  1.00 92.28 269 A 1 
ATOM 2071 C CB  . GLN A 1 269 ? 12.049  -8.561  -10.760 1.00 92.66 269 A 1 
ATOM 2072 C CG  . GLN A 1 269 ? 13.559  -8.267  -10.829 1.00 87.51 269 A 1 
ATOM 2073 C CD  . GLN A 1 269 ? 14.395  -9.270  -10.027 1.00 84.70 269 A 1 
ATOM 2074 O OE1 . GLN A 1 269 ? 14.164  -10.464 -10.048 1.00 78.63 269 A 1 
ATOM 2075 N NE2 . GLN A 1 269 ? 15.383  -8.825  -9.286  1.00 76.16 269 A 1 
ATOM 2076 N N   . ALA A 1 270 ? 10.668  -6.245  -8.804  1.00 94.13 270 A 1 
ATOM 2077 C CA  . ALA A 1 270 ? 10.727  -4.906  -8.214  1.00 93.34 270 A 1 
ATOM 2078 C C   . ALA A 1 270 ? 10.795  -4.978  -6.679  1.00 94.10 270 A 1 
ATOM 2079 O O   . ALA A 1 270 ? 11.693  -4.397  -6.074  1.00 92.99 270 A 1 
ATOM 2080 C CB  . ALA A 1 270 ? 9.518   -4.099  -8.704  1.00 92.50 270 A 1 
ATOM 2081 N N   . GLY A 1 271 ? 9.931   -5.775  -6.053  1.00 92.56 271 A 1 
ATOM 2082 C CA  . GLY A 1 271 ? 9.973   -5.990  -4.606  1.00 92.60 271 A 1 
ATOM 2083 C C   . GLY A 1 271 ? 11.257  -6.686  -4.135  1.00 94.72 271 A 1 
ATOM 2084 O O   . GLY A 1 271 ? 11.828  -6.322  -3.106  1.00 94.59 271 A 1 
ATOM 2085 N N   . VAL A 1 272 ? 11.784  -7.634  -4.919  1.00 94.67 272 A 1 
ATOM 2086 C CA  . VAL A 1 272 ? 13.081  -8.275  -4.632  1.00 95.53 272 A 1 
ATOM 2087 C C   . VAL A 1 272 ? 14.227  -7.259  -4.683  1.00 96.20 272 A 1 
ATOM 2088 O O   . VAL A 1 272 ? 15.117  -7.312  -3.835  1.00 95.93 272 A 1 
ATOM 2089 C CB  . VAL A 1 272 ? 13.350  -9.455  -5.586  1.00 94.98 272 A 1 
ATOM 2090 C CG1 . VAL A 1 272 ? 14.751  -10.058 -5.407  1.00 92.06 272 A 1 
ATOM 2091 C CG2 . VAL A 1 272 ? 12.346  -10.593 -5.349  1.00 91.38 272 A 1 
ATOM 2092 N N   . GLN A 1 273 ? 14.213  -6.318  -5.630  1.00 95.71 273 A 1 
ATOM 2093 C CA  . GLN A 1 273 ? 15.222  -5.256  -5.720  1.00 95.66 273 A 1 
ATOM 2094 C C   . GLN A 1 273 ? 15.206  -4.339  -4.491  1.00 96.14 273 A 1 
ATOM 2095 O O   . GLN A 1 273 ? 16.274  -4.001  -3.984  1.00 95.28 273 A 1 
ATOM 2096 C CB  . GLN A 1 273 ? 15.011  -4.424  -6.995  1.00 94.65 273 A 1 
ATOM 2097 C CG  . GLN A 1 273 ? 15.559  -5.130  -8.241  1.00 88.14 273 A 1 
ATOM 2098 C CD  . GLN A 1 273 ? 15.275  -4.354  -9.528  1.00 84.17 273 A 1 
ATOM 2099 O OE1 . GLN A 1 273 ? 14.354  -3.565  -9.653  1.00 76.61 273 A 1 
ATOM 2100 N NE2 . GLN A 1 273 ? 16.070  -4.553  -10.558 1.00 72.74 273 A 1 
ATOM 2101 N N   . GLU A 1 274 ? 14.032  -3.975  -3.974  1.00 95.88 274 A 1 
ATOM 2102 C CA  . GLU A 1 274 ? 13.912  -3.184  -2.742  1.00 95.60 274 A 1 
ATOM 2103 C C   . GLU A 1 274 ? 14.530  -3.912  -1.540  1.00 96.32 274 A 1 
ATOM 2104 O O   . GLU A 1 274 ? 15.334  -3.338  -0.800  1.00 95.75 274 A 1 
ATOM 2105 C CB  . GLU A 1 274 ? 12.440  -2.881  -2.451  1.00 94.87 274 A 1 
ATOM 2106 C CG  . GLU A 1 274 ? 11.812  -1.906  -3.455  1.00 87.55 274 A 1 
ATOM 2107 C CD  . GLU A 1 274 ? 10.297  -1.746  -3.251  1.00 83.23 274 A 1 
ATOM 2108 O OE1 . GLU A 1 274 ? 9.663   -1.157  -4.152  1.00 74.59 274 A 1 
ATOM 2109 O OE2 . GLU A 1 274 ? 9.763   -2.190  -2.204  1.00 75.08 274 A 1 
ATOM 2110 N N   . LEU A 1 275 ? 14.211  -5.199  -1.373  1.00 94.92 275 A 1 
ATOM 2111 C CA  . LEU A 1 275 ? 14.772  -6.021  -0.299  1.00 94.90 275 A 1 
ATOM 2112 C C   . LEU A 1 275 ? 16.295  -6.180  -0.432  1.00 95.36 275 A 1 
ATOM 2113 O O   . LEU A 1 275 ? 17.026  -6.011  0.547   1.00 95.67 275 A 1 
ATOM 2114 C CB  . LEU A 1 275 ? 14.049  -7.381  -0.286  1.00 94.97 275 A 1 
ATOM 2115 C CG  . LEU A 1 275 ? 14.491  -8.315  0.857   1.00 92.87 275 A 1 
ATOM 2116 C CD1 . LEU A 1 275 ? 14.232  -7.717  2.241   1.00 89.07 275 A 1 
ATOM 2117 C CD2 . LEU A 1 275 ? 13.740  -9.641  0.758   1.00 89.66 275 A 1 
ATOM 2118 N N   . ALA A 1 276 ? 16.792  -6.448  -1.637  1.00 96.39 276 A 1 
ATOM 2119 C CA  . ALA A 1 276 ? 18.222  -6.567  -1.914  1.00 96.27 276 A 1 
ATOM 2120 C C   . ALA A 1 276 ? 18.967  -5.239  -1.694  1.00 96.66 276 A 1 
ATOM 2121 O O   . ALA A 1 276 ? 20.055  -5.234  -1.119  1.00 96.70 276 A 1 
ATOM 2122 C CB  . ALA A 1 276 ? 18.397  -7.085  -3.348  1.00 96.00 276 A 1 
ATOM 2123 N N   . GLY A 1 277 ? 18.376  -4.110  -2.077  1.00 95.63 277 A 1 
ATOM 2124 C CA  . GLY A 1 277 ? 18.912  -2.773  -1.810  1.00 95.00 277 A 1 
ATOM 2125 C C   . GLY A 1 277 ? 19.047  -2.485  -0.313  1.00 95.93 277 A 1 
ATOM 2126 O O   . GLY A 1 277 ? 20.080  -1.984  0.135   1.00 96.23 277 A 1 
ATOM 2127 N N   . ASN A 1 278 ? 18.062  -2.884  0.485   1.00 96.69 278 A 1 
ATOM 2128 C CA  . ASN A 1 278 ? 18.144  -2.801  1.942   1.00 96.44 278 A 1 
ATOM 2129 C C   . ASN A 1 278 ? 19.256  -3.692  2.519   1.00 96.82 278 A 1 
ATOM 2130 O O   . ASN A 1 278 ? 19.990  -3.252  3.407   1.00 96.63 278 A 1 
ATOM 2131 C CB  . ASN A 1 278 ? 16.781  -3.168  2.536   1.00 96.02 278 A 1 
ATOM 2132 C CG  . ASN A 1 278 ? 15.744  -2.072  2.382   1.00 95.09 278 A 1 
ATOM 2133 O OD1 . ASN A 1 278 ? 16.032  -0.887  2.408   1.00 89.72 278 A 1 
ATOM 2134 N ND2 . ASN A 1 278 ? 14.487  -2.438  2.295   1.00 89.91 278 A 1 
ATOM 2135 N N   . ALA A 1 279 ? 19.445  -4.906  1.995   1.00 95.21 279 A 1 
ATOM 2136 C CA  . ALA A 1 279 ? 20.552  -5.774  2.402   1.00 94.50 279 A 1 
ATOM 2137 C C   . ALA A 1 279 ? 21.917  -5.145  2.076   1.00 95.17 279 A 1 
ATOM 2138 O O   . ALA A 1 279 ? 22.814  -5.152  2.918   1.00 95.51 279 A 1 
ATOM 2139 C CB  . ALA A 1 279 ? 20.378  -7.146  1.738   1.00 94.35 279 A 1 
ATOM 2140 N N   . THR A 1 280 ? 22.060  -4.518  0.904   1.00 95.74 280 A 1 
ATOM 2141 C CA  . THR A 1 280 ? 23.269  -3.761  0.531   1.00 95.40 280 A 1 
ATOM 2142 C C   . THR A 1 280 ? 23.511  -2.582  1.476   1.00 95.50 280 A 1 
ATOM 2143 O O   . THR A 1 280 ? 24.636  -2.386  1.931   1.00 96.43 280 A 1 
ATOM 2144 C CB  . THR A 1 280 ? 23.170  -3.255  -0.914  1.00 95.84 280 A 1 
ATOM 2145 O OG1 . THR A 1 280 ? 23.000  -4.333  -1.797  1.00 93.45 280 A 1 
ATOM 2146 C CG2 . THR A 1 280 ? 24.431  -2.523  -1.375  1.00 92.91 280 A 1 
ATOM 2147 N N   . MET A 1 281 ? 22.474  -1.823  1.837   1.00 96.23 281 A 1 
ATOM 2148 C CA  . MET A 1 281 ? 22.573  -0.728  2.805   1.00 95.47 281 A 1 
ATOM 2149 C C   . MET A 1 281 ? 23.073  -1.226  4.170   1.00 95.36 281 A 1 
ATOM 2150 O O   . MET A 1 281 ? 24.017  -0.662  4.720   1.00 95.97 281 A 1 
ATOM 2151 C CB  . MET A 1 281 ? 21.208  -0.039  2.933   1.00 95.63 281 A 1 
ATOM 2152 C CG  . MET A 1 281 ? 21.236  1.173   3.875   1.00 93.63 281 A 1 
ATOM 2153 S SD  . MET A 1 281 ? 19.599  1.858   4.248   1.00 91.20 281 A 1 
ATOM 2154 C CE  . MET A 1 281 ? 18.946  0.534   5.300   1.00 82.54 281 A 1 
ATOM 2155 N N   . LEU A 1 282 ? 22.503  -2.310  4.694   1.00 95.96 282 A 1 
ATOM 2156 C CA  . LEU A 1 282 ? 22.962  -2.923  5.949   1.00 94.99 282 A 1 
ATOM 2157 C C   . LEU A 1 282 ? 24.408  -3.419  5.852   1.00 95.18 282 A 1 
ATOM 2158 O O   . LEU A 1 282 ? 25.185  -3.231  6.786   1.00 95.43 282 A 1 
ATOM 2159 C CB  . LEU A 1 282 ? 22.044  -4.093  6.331   1.00 95.27 282 A 1 
ATOM 2160 C CG  . LEU A 1 282 ? 20.630  -3.700  6.787   1.00 93.42 282 A 1 
ATOM 2161 C CD1 . LEU A 1 282 ? 19.844  -4.977  7.089   1.00 89.77 282 A 1 
ATOM 2162 C CD2 . LEU A 1 282 ? 20.645  -2.825  8.040   1.00 90.62 282 A 1 
ATOM 2163 N N   . TYR A 1 283 ? 24.793  -4.009  4.715   1.00 95.45 283 A 1 
ATOM 2164 C CA  . TYR A 1 283 ? 26.170  -4.428  4.480   1.00 95.16 283 A 1 
ATOM 2165 C C   . TYR A 1 283 ? 27.132  -3.235  4.528   1.00 95.77 283 A 1 
ATOM 2166 O O   . TYR A 1 283 ? 28.151  -3.312  5.209   1.00 95.93 283 A 1 
ATOM 2167 C CB  . TYR A 1 283 ? 26.266  -5.191  3.156   1.00 95.27 283 A 1 
ATOM 2168 C CG  . TYR A 1 283 ? 27.690  -5.592  2.809   1.00 94.50 283 A 1 
ATOM 2169 C CD1 . TYR A 1 283 ? 28.320  -5.063  1.664   1.00 89.09 283 A 1 
ATOM 2170 C CD2 . TYR A 1 283 ? 28.397  -6.467  3.658   1.00 90.88 283 A 1 
ATOM 2171 C CE1 . TYR A 1 283 ? 29.649  -5.417  1.362   1.00 89.43 283 A 1 
ATOM 2172 C CE2 . TYR A 1 283 ? 29.730  -6.818  3.363   1.00 89.46 283 A 1 
ATOM 2173 C CZ  . TYR A 1 283 ? 30.356  -6.297  2.213   1.00 92.47 283 A 1 
ATOM 2174 O OH  . TYR A 1 283 ? 31.644  -6.636  1.930   1.00 91.87 283 A 1 
ATOM 2175 N N   . TYR A 1 284 ? 26.787  -2.092  3.918   1.00 95.87 284 A 1 
ATOM 2176 C CA  . TYR A 1 284 ? 27.611  -0.878  3.954   1.00 95.83 284 A 1 
ATOM 2177 C C   . TYR A 1 284 ? 27.835  -0.323  5.371   1.00 95.64 284 A 1 
ATOM 2178 O O   . TYR A 1 284 ? 28.860  0.323   5.611   1.00 94.96 284 A 1 
ATOM 2179 C CB  . TYR A 1 284 ? 26.992  0.200   3.055   1.00 96.29 284 A 1 
ATOM 2180 C CG  . TYR A 1 284 ? 27.059  -0.034  1.556   1.00 95.54 284 A 1 
ATOM 2181 C CD1 . TYR A 1 284 ? 27.904  -1.012  0.985   1.00 90.47 284 A 1 
ATOM 2182 C CD2 . TYR A 1 284 ? 26.289  0.793   0.709   1.00 91.14 284 A 1 
ATOM 2183 C CE1 . TYR A 1 284 ? 27.973  -1.170  -0.412  1.00 90.57 284 A 1 
ATOM 2184 C CE2 . TYR A 1 284 ? 26.356  0.641   -0.686  1.00 89.79 284 A 1 
ATOM 2185 C CZ  . TYR A 1 284 ? 27.198  -0.341  -1.250  1.00 93.00 284 A 1 
ATOM 2186 O OH  . TYR A 1 284 ? 27.259  -0.486  -2.605  1.00 90.81 284 A 1 
ATOM 2187 N N   . MET A 1 285 ? 26.946  -0.608  6.316   1.00 96.25 285 A 1 
ATOM 2188 C CA  . MET A 1 285 ? 27.099  -0.243  7.731   1.00 95.25 285 A 1 
ATOM 2189 C C   . MET A 1 285 ? 28.075  -1.155  8.498   1.00 95.76 285 A 1 
ATOM 2190 O O   . MET A 1 285 ? 28.386  -0.879  9.655   1.00 95.21 285 A 1 
ATOM 2191 C CB  . MET A 1 285 ? 25.720  -0.236  8.408   1.00 95.55 285 A 1 
ATOM 2192 C CG  . MET A 1 285 ? 24.762  0.800   7.798   1.00 94.66 285 A 1 
ATOM 2193 S SD  . MET A 1 285 ? 23.048  0.677   8.384   1.00 91.94 285 A 1 
ATOM 2194 C CE  . MET A 1 285 ? 23.247  1.239   10.095  1.00 83.78 285 A 1 
ATOM 2195 N N   . THR A 1 286 ? 28.579  -2.236  7.892   1.00 95.16 286 A 1 
ATOM 2196 C CA  . THR A 1 286 ? 29.497  -3.179  8.545   1.00 94.43 286 A 1 
ATOM 2197 C C   . THR A 1 286 ? 30.967  -2.790  8.361   1.00 95.08 286 A 1 
ATOM 2198 O O   . THR A 1 286 ? 31.361  -2.222  7.343   1.00 96.10 286 A 1 
ATOM 2199 C CB  . THR A 1 286 ? 29.289  -4.629  8.079   1.00 95.01 286 A 1 
ATOM 2200 O OG1 . THR A 1 286 ? 29.747  -4.816  6.757   1.00 94.20 286 A 1 
ATOM 2201 C CG2 . THR A 1 286 ? 27.843  -5.104  8.164   1.00 93.33 286 A 1 
ATOM 2202 N N   . GLU A 1 287 ? 31.826  -3.179  9.321   1.00 96.09 287 A 1 
ATOM 2203 C CA  . GLU A 1 287 ? 33.283  -3.012  9.193   1.00 96.07 287 A 1 
ATOM 2204 C C   . GLU A 1 287 ? 33.875  -3.777  8.000   1.00 96.82 287 A 1 
ATOM 2205 O O   . GLU A 1 287 ? 34.898  -3.364  7.447   1.00 96.71 287 A 1 
ATOM 2206 C CB  . GLU A 1 287 ? 33.981  -3.467  10.484  1.00 95.91 287 A 1 
ATOM 2207 C CG  . GLU A 1 287 ? 33.851  -2.456  11.633  1.00 85.84 287 A 1 
ATOM 2208 C CD  . GLU A 1 287 ? 34.406  -1.071  11.233  1.00 78.23 287 A 1 
ATOM 2209 O OE1 . GLU A 1 287 ? 33.698  -0.077  11.475  1.00 70.91 287 A 1 
ATOM 2210 O OE2 . GLU A 1 287 ? 35.510  -1.012  10.617  1.00 71.38 287 A 1 
ATOM 2211 N N   . GLU A 1 288 ? 33.259  -4.855  7.573   1.00 94.35 288 A 1 
ATOM 2212 C CA  . GLU A 1 288 ? 33.682  -5.618  6.396   1.00 94.79 288 A 1 
ATOM 2213 C C   . GLU A 1 288 ? 33.533  -4.795  5.107   1.00 94.69 288 A 1 
ATOM 2214 O O   . GLU A 1 288 ? 34.476  -4.699  4.319   1.00 94.92 288 A 1 
ATOM 2215 C CB  . GLU A 1 288 ? 32.884  -6.929  6.338   1.00 94.62 288 A 1 
ATOM 2216 C CG  . GLU A 1 288 ? 33.431  -7.891  5.276   1.00 92.49 288 A 1 
ATOM 2217 C CD  . GLU A 1 288 ? 32.769  -9.275  5.327   1.00 92.90 288 A 1 
ATOM 2218 O OE1 . GLU A 1 288 ? 32.739  -9.934  4.269   1.00 87.36 288 A 1 
ATOM 2219 O OE2 . GLU A 1 288 ? 32.335  -9.697  6.432   1.00 88.99 288 A 1 
ATOM 2220 N N   . ALA A 1 289 ? 32.405  -4.120  4.925   1.00 95.15 289 A 1 
ATOM 2221 C CA  . ALA A 1 289 ? 32.215  -3.204  3.803   1.00 94.72 289 A 1 
ATOM 2222 C C   . ALA A 1 289 ? 33.151  -1.986  3.892   1.00 95.35 289 A 1 
ATOM 2223 O O   . ALA A 1 289 ? 33.724  -1.562  2.884   1.00 96.15 289 A 1 
ATOM 2224 C CB  . ALA A 1 289 ? 30.753  -2.766  3.764   1.00 95.31 289 A 1 
ATOM 2225 N N   . GLN A 1 290 ? 33.356  -1.444  5.107   1.00 96.01 290 A 1 
ATOM 2226 C CA  . GLN A 1 290 ? 34.276  -0.322  5.317   1.00 95.42 290 A 1 
ATOM 2227 C C   . GLN A 1 290 ? 35.728  -0.699  5.012   1.00 96.21 290 A 1 
ATOM 2228 O O   . GLN A 1 290 ? 36.462  0.127   4.470   1.00 96.12 290 A 1 
ATOM 2229 C CB  . GLN A 1 290 ? 34.149  0.231   6.748   1.00 95.45 290 A 1 
ATOM 2230 C CG  . GLN A 1 290 ? 32.785  0.879   7.052   1.00 93.60 290 A 1 
ATOM 2231 C CD  . GLN A 1 290 ? 32.389  1.977   6.068   1.00 90.89 290 A 1 
ATOM 2232 O OE1 . GLN A 1 290 ? 33.190  2.798   5.629   1.00 82.60 290 A 1 
ATOM 2233 N NE2 . GLN A 1 290 ? 31.140  2.018   5.668   1.00 80.19 290 A 1 
ATOM 2234 N N   . GLU A 1 291 ? 36.172  -1.931  5.283   1.00 94.51 291 A 1 
ATOM 2235 C CA  . GLU A 1 291 ? 37.493  -2.424  4.867   1.00 94.71 291 A 1 
ATOM 2236 C C   . GLU A 1 291 ? 37.640  -2.421  3.344   1.00 95.48 291 A 1 
ATOM 2237 O O   . GLU A 1 291 ? 38.645  -1.929  2.834   1.00 94.75 291 A 1 
ATOM 2238 C CB  . GLU A 1 291 ? 37.727  -3.822  5.460   1.00 95.44 291 A 1 
ATOM 2239 C CG  . GLU A 1 291 ? 38.958  -4.557  4.889   1.00 94.75 291 A 1 
ATOM 2240 C CD  . GLU A 1 291 ? 40.290  -3.825  5.075   1.00 95.49 291 A 1 
ATOM 2241 O OE1 . GLU A 1 291 ? 41.266  -4.245  4.409   1.00 89.37 291 A 1 
ATOM 2242 O OE2 . GLU A 1 291 ? 40.406  -2.868  5.874   1.00 90.83 291 A 1 
ATOM 2243 N N   . GLY A 1 292 ? 36.643  -2.901  2.619   1.00 95.42 292 A 1 
ATOM 2244 C CA  . GLY A 1 292 ? 36.648  -2.863  1.156   1.00 94.06 292 A 1 
ATOM 2245 C C   . GLY A 1 292 ? 36.759  -1.438  0.608   1.00 95.15 292 A 1 
ATOM 2246 O O   . GLY A 1 292 ? 37.607  -1.160  -0.243  1.00 95.61 292 A 1 
ATOM 2247 N N   . LYS A 1 293 ? 35.970  -0.508  1.159   1.00 94.37 293 A 1 
ATOM 2248 C CA  . LYS A 1 293 ? 36.009  0.924   0.808   1.00 94.33 293 A 1 
ATOM 2249 C C   . LYS A 1 293 ? 37.376  1.551   1.109   1.00 95.01 293 A 1 
ATOM 2250 O O   . LYS A 1 293 ? 37.946  2.203   0.236   1.00 96.21 293 A 1 
ATOM 2251 C CB  . LYS A 1 293 ? 34.875  1.650   1.550   1.00 94.99 293 A 1 
ATOM 2252 C CG  . LYS A 1 293 ? 34.840  3.160   1.251   1.00 95.14 293 A 1 
ATOM 2253 C CD  . LYS A 1 293 ? 33.748  3.844   2.082   1.00 91.78 293 A 1 
ATOM 2254 C CE  . LYS A 1 293 ? 33.786  5.363   1.877   1.00 85.79 293 A 1 
ATOM 2255 N NZ  . LYS A 1 293 ? 32.812  6.046   2.767   1.00 78.61 293 A 1 
ATOM 2256 N N   . ARG A 1 294 ? 37.920  1.351   2.321   1.00 96.52 294 A 1 
ATOM 2257 C CA  . ARG A 1 294 ? 39.236  1.888   2.719   1.00 96.15 294 A 1 
ATOM 2258 C C   . ARG A 1 294 ? 40.345  1.353   1.820   1.00 96.65 294 A 1 
ATOM 2259 O O   . ARG A 1 294 ? 41.123  2.134   1.293   1.00 96.69 294 A 1 
ATOM 2260 C CB  . ARG A 1 294 ? 39.534  1.574   4.195   1.00 96.48 294 A 1 
ATOM 2261 C CG  . ARG A 1 294 ? 38.723  2.441   5.178   1.00 92.13 294 A 1 
ATOM 2262 C CD  . ARG A 1 294 ? 39.110  2.199   6.643   1.00 88.85 294 A 1 
ATOM 2263 N NE  . ARG A 1 294 ? 38.802  0.821   7.104   1.00 81.07 294 A 1 
ATOM 2264 C CZ  . ARG A 1 294 ? 37.885  0.455   8.005   1.00 75.33 294 A 1 
ATOM 2265 N NH1 . ARG A 1 294 ? 37.096  1.296   8.602   1.00 68.00 294 A 1 
ATOM 2266 N NH2 . ARG A 1 294 ? 37.735  -0.791  8.340   1.00 66.63 294 A 1 
ATOM 2267 N N   . ALA A 1 295 ? 40.371  0.049   1.581   1.00 95.29 295 A 1 
ATOM 2268 C CA  . ALA A 1 295 ? 41.378  -0.573  0.726   1.00 94.48 295 A 1 
ATOM 2269 C C   . ALA A 1 295 ? 41.353  -0.018  -0.707  1.00 95.37 295 A 1 
ATOM 2270 O O   . ALA A 1 295 ? 42.411  0.226   -1.285  1.00 95.84 295 A 1 
ATOM 2271 C CB  . ALA A 1 295 ? 41.152  -2.085  0.747   1.00 95.61 295 A 1 
ATOM 2272 N N   . TYR A 1 296 ? 40.166  0.235   -1.255  1.00 96.01 296 A 1 
ATOM 2273 C CA  . TYR A 1 296 ? 40.014  0.869   -2.565  1.00 95.20 296 A 1 
ATOM 2274 C C   . TYR A 1 296 ? 40.582  2.296   -2.583  1.00 95.71 296 A 1 
ATOM 2275 O O   . TYR A 1 296 ? 41.379  2.626   -3.461  1.00 95.81 296 A 1 
ATOM 2276 C CB  . TYR A 1 296 ? 38.532  0.846   -2.968  1.00 95.89 296 A 1 
ATOM 2277 C CG  . TYR A 1 296 ? 38.261  1.558   -4.280  1.00 95.78 296 A 1 
ATOM 2278 C CD1 . TYR A 1 296 ? 37.805  2.891   -4.283  1.00 91.12 296 A 1 
ATOM 2279 C CD2 . TYR A 1 296 ? 38.501  0.897   -5.501  1.00 94.05 296 A 1 
ATOM 2280 C CE1 . TYR A 1 296 ? 37.584  3.562   -5.503  1.00 92.69 296 A 1 
ATOM 2281 C CE2 . TYR A 1 296 ? 38.282  1.562   -6.722  1.00 92.74 296 A 1 
ATOM 2282 C CZ  . TYR A 1 296 ? 37.822  2.897   -6.723  1.00 92.94 296 A 1 
ATOM 2283 O OH  . TYR A 1 296 ? 37.611  3.543   -7.901  1.00 91.59 296 A 1 
ATOM 2284 N N   . LEU A 1 297 ? 40.226  3.132   -1.595  1.00 94.56 297 A 1 
ATOM 2285 C CA  . LEU A 1 297 ? 40.712  4.517   -1.495  1.00 94.62 297 A 1 
ATOM 2286 C C   . LEU A 1 297 ? 42.233  4.585   -1.283  1.00 95.32 297 A 1 
ATOM 2287 O O   . LEU A 1 297 ? 42.903  5.431   -1.869  1.00 95.36 297 A 1 
ATOM 2288 C CB  . LEU A 1 297 ? 39.976  5.229   -0.347  1.00 95.95 297 A 1 
ATOM 2289 C CG  . LEU A 1 297 ? 38.473  5.479   -0.587  1.00 95.12 297 A 1 
ATOM 2290 C CD1 . LEU A 1 297 ? 37.842  6.062   0.676   1.00 90.79 297 A 1 
ATOM 2291 C CD2 . LEU A 1 297 ? 38.220  6.453   -1.745  1.00 92.45 297 A 1 
ATOM 2292 N N   . GLU A 1 298 ? 42.782  3.672   -0.491  1.00 96.25 298 A 1 
ATOM 2293 C CA  . GLU A 1 298 ? 44.219  3.545   -0.200  1.00 96.16 298 A 1 
ATOM 2294 C C   . GLU A 1 298 ? 44.996  2.795   -1.302  1.00 96.61 298 A 1 
ATOM 2295 O O   . GLU A 1 298 ? 46.204  2.610   -1.187  1.00 95.44 298 A 1 
ATOM 2296 C CB  . GLU A 1 298 ? 44.385  2.844   1.157   1.00 96.48 298 A 1 
ATOM 2297 C CG  . GLU A 1 298 ? 43.875  3.672   2.355   1.00 95.36 298 A 1 
ATOM 2298 C CD  . GLU A 1 298 ? 43.714  2.831   3.636   1.00 95.24 298 A 1 
ATOM 2299 O OE1 . GLU A 1 298 ? 43.033  3.304   4.566   1.00 89.69 298 A 1 
ATOM 2300 O OE2 . GLU A 1 298 ? 44.194  1.671   3.676   1.00 90.23 298 A 1 
ATOM 2301 N N   . LYS A 1 299 ? 44.320  2.333   -2.359  1.00 97.18 299 A 1 
ATOM 2302 C CA  . LYS A 1 299 ? 44.899  1.559   -3.474  1.00 97.45 299 A 1 
ATOM 2303 C C   . LYS A 1 299 ? 45.681  0.316   -3.016  1.00 97.92 299 A 1 
ATOM 2304 O O   . LYS A 1 299 ? 46.694  -0.055  -3.613  1.00 97.11 299 A 1 
ATOM 2305 C CB  . LYS A 1 299 ? 45.721  2.467   -4.409  1.00 97.46 299 A 1 
ATOM 2306 C CG  . LYS A 1 299 ? 44.919  3.645   -4.972  1.00 95.35 299 A 1 
ATOM 2307 C CD  . LYS A 1 299 ? 45.803  4.462   -5.916  1.00 89.31 299 A 1 
ATOM 2308 C CE  . LYS A 1 299 ? 45.002  5.640   -6.479  1.00 86.15 299 A 1 
ATOM 2309 N NZ  . LYS A 1 299 ? 45.829  6.472   -7.385  1.00 73.91 299 A 1 
ATOM 2310 N N   . ARG A 1 300 ? 45.212  -0.360  -1.975  1.00 96.64 300 A 1 
ATOM 2311 C CA  . ARG A 1 300 ? 45.779  -1.615  -1.464  1.00 96.09 300 A 1 
ATOM 2312 C C   . ARG A 1 300 ? 44.809  -2.780  -1.641  1.00 96.81 300 A 1 
ATOM 2313 O O   . ARG A 1 300 ? 43.619  -2.593  -1.872  1.00 96.77 300 A 1 
ATOM 2314 C CB  . ARG A 1 300 ? 46.249  -1.443  -0.008  1.00 95.41 300 A 1 
ATOM 2315 C CG  . ARG A 1 300 ? 45.095  -1.152  0.958   1.00 94.79 300 A 1 
ATOM 2316 C CD  . ARG A 1 300 ? 45.582  -1.159  2.410   1.00 95.31 300 A 1 
ATOM 2317 N NE  . ARG A 1 300 ? 44.486  -0.810  3.320   1.00 95.20 300 A 1 
ATOM 2318 C CZ  . ARG A 1 300 ? 43.501  -1.588  3.730   1.00 96.59 300 A 1 
ATOM 2319 N NH1 . ARG A 1 300 ? 43.391  -2.836  3.384   1.00 90.82 300 A 1 
ATOM 2320 N NH2 . ARG A 1 300 ? 42.588  -1.097  4.506   1.00 92.21 300 A 1 
ATOM 2321 N N   . LYS A 1 301 ? 45.325  -4.007  -1.481  1.00 96.14 301 A 1 
ATOM 2322 C CA  . LYS A 1 301 ? 44.451  -5.186  -1.428  1.00 95.48 301 A 1 
ATOM 2323 C C   . LYS A 1 301 ? 43.641  -5.171  -0.122  1.00 95.87 301 A 1 
ATOM 2324 O O   . LYS A 1 301 ? 44.228  -4.916  0.932   1.00 95.08 301 A 1 
ATOM 2325 C CB  . LYS A 1 301 ? 45.257  -6.486  -1.566  1.00 95.10 301 A 1 
ATOM 2326 C CG  . LYS A 1 301 ? 45.826  -6.655  -2.986  1.00 87.30 301 A 1 
ATOM 2327 C CD  . LYS A 1 301 ? 46.538  -8.010  -3.134  1.00 81.51 301 A 1 
ATOM 2328 C CE  . LYS A 1 301 ? 47.071  -8.172  -4.563  1.00 75.82 301 A 1 
ATOM 2329 N NZ  . LYS A 1 301 ? 47.759  -9.475  -4.760  1.00 67.01 301 A 1 
ATOM 2330 N N   . PRO A 1 302 ? 42.329  -5.443  -0.158  1.00 92.82 302 A 1 
ATOM 2331 C CA  . PRO A 1 302 ? 41.534  -5.564  1.061   1.00 91.41 302 A 1 
ATOM 2332 C C   . PRO A 1 302 ? 41.927  -6.822  1.843   1.00 92.07 302 A 1 
ATOM 2333 O O   . PRO A 1 302 ? 42.245  -7.859  1.254   1.00 93.27 302 A 1 
ATOM 2334 C CB  . PRO A 1 302 ? 40.080  -5.610  0.594   1.00 92.54 302 A 1 
ATOM 2335 C CG  . PRO A 1 302 ? 40.172  -6.229  -0.800  1.00 92.07 302 A 1 
ATOM 2336 C CD  . PRO A 1 302 ? 41.500  -5.693  -1.329  1.00 94.07 302 A 1 
ATOM 2337 N N   . ASN A 1 303 ? 41.884  -6.752  3.180   1.00 95.36 303 A 1 
ATOM 2338 C CA  . ASN A 1 303 ? 42.103  -7.898  4.060   1.00 94.95 303 A 1 
ATOM 2339 C C   . ASN A 1 303 ? 40.777  -8.350  4.690   1.00 94.79 303 A 1 
ATOM 2340 O O   . ASN A 1 303 ? 40.416  -7.926  5.793   1.00 93.34 303 A 1 
ATOM 2341 C CB  . ASN A 1 303 ? 43.184  -7.575  5.103   1.00 94.32 303 A 1 
ATOM 2342 C CG  . ASN A 1 303 ? 43.473  -8.773  5.995   1.00 93.97 303 A 1 
ATOM 2343 O OD1 . ASN A 1 303 ? 42.974  -9.870  5.796   1.00 90.91 303 A 1 
ATOM 2344 N ND2 . ASN A 1 303 ? 44.289  -8.607  7.009   1.00 89.67 303 A 1 
ATOM 2345 N N   . PHE A 1 304 ? 40.069  -9.241  4.011   1.00 93.41 304 A 1 
ATOM 2346 C CA  . PHE A 1 304 ? 38.828  -9.836  4.515   1.00 92.49 304 A 1 
ATOM 2347 C C   . PHE A 1 304 ? 39.051  -11.062 5.419   1.00 92.57 304 A 1 
ATOM 2348 O O   . PHE A 1 304 ? 38.101  -11.565 6.003   1.00 90.93 304 A 1 
ATOM 2349 C CB  . PHE A 1 304 ? 37.899  -10.152 3.337   1.00 91.83 304 A 1 
ATOM 2350 C CG  . PHE A 1 304 ? 37.471  -8.934  2.532   1.00 91.28 304 A 1 
ATOM 2351 C CD1 . PHE A 1 304 ? 36.822  -7.857  3.168   1.00 85.54 304 A 1 
ATOM 2352 C CD2 . PHE A 1 304 ? 37.701  -8.882  1.145   1.00 86.67 304 A 1 
ATOM 2353 C CE1 . PHE A 1 304 ? 36.403  -6.740  2.423   1.00 85.51 304 A 1 
ATOM 2354 C CE2 . PHE A 1 304 ? 37.278  -7.769  0.400   1.00 86.36 304 A 1 
ATOM 2355 C CZ  . PHE A 1 304 ? 36.627  -6.696  1.037   1.00 91.64 304 A 1 
ATOM 2356 N N   . SER A 1 305 ? 40.294  -11.547 5.591   1.00 93.04 305 A 1 
ATOM 2357 C CA  . SER A 1 305 ? 40.582  -12.741 6.406   1.00 90.78 305 A 1 
ATOM 2358 C C   . SER A 1 305 ? 40.294  -12.555 7.901   1.00 90.50 305 A 1 
ATOM 2359 O O   . SER A 1 305 ? 40.124  -13.539 8.612   1.00 89.67 305 A 1 
ATOM 2360 C CB  . SER A 1 305 ? 42.035  -13.187 6.216   1.00 92.57 305 A 1 
ATOM 2361 O OG  . SER A 1 305 ? 42.945  -12.261 6.784   1.00 92.03 305 A 1 
ATOM 2362 N N   . LYS A 1 306 ? 40.221  -11.292 8.365   1.00 95.53 306 A 1 
ATOM 2363 C CA  . LYS A 1 306 ? 39.897  -10.928 9.751   1.00 94.11 306 A 1 
ATOM 2364 C C   . LYS A 1 306 ? 38.406  -11.042 10.093  1.00 95.31 306 A 1 
ATOM 2365 O O   . LYS A 1 306 ? 38.057  -10.966 11.265  1.00 93.52 306 A 1 
ATOM 2366 C CB  . LYS A 1 306 ? 40.454  -9.519  10.045  1.00 92.40 306 A 1 
ATOM 2367 C CG  . LYS A 1 306 ? 39.714  -8.406  9.288   1.00 89.85 306 A 1 
ATOM 2368 C CD  . LYS A 1 306 ? 40.400  -7.040  9.471   1.00 86.77 306 A 1 
ATOM 2369 C CE  . LYS A 1 306 ? 39.633  -6.005  8.659   1.00 81.21 306 A 1 
ATOM 2370 N NZ  . LYS A 1 306 ? 40.260  -4.665  8.676   1.00 73.37 306 A 1 
ATOM 2371 N N   . PHE A 1 307 ? 37.533  -11.191 9.094   1.00 92.83 307 A 1 
ATOM 2372 C CA  . PHE A 1 307 ? 36.091  -11.304 9.311   1.00 92.47 307 A 1 
ATOM 2373 C C   . PHE A 1 307 ? 35.660  -12.774 9.374   1.00 92.85 307 A 1 
ATOM 2374 O O   . PHE A 1 307 ? 36.119  -13.588 8.571   1.00 91.14 307 A 1 
ATOM 2375 C CB  . PHE A 1 307 ? 35.329  -10.521 8.235   1.00 93.07 307 A 1 
ATOM 2376 C CG  . PHE A 1 307 ? 35.695  -9.049  8.201   1.00 94.30 307 A 1 
ATOM 2377 C CD1 . PHE A 1 307 ? 35.264  -8.182  9.220   1.00 89.44 307 A 1 
ATOM 2378 C CD2 . PHE A 1 307 ? 36.504  -8.557  7.161   1.00 90.97 307 A 1 
ATOM 2379 C CE1 . PHE A 1 307 ? 35.640  -6.828  9.198   1.00 90.28 307 A 1 
ATOM 2380 C CE2 . PHE A 1 307 ? 36.878  -7.204  7.141   1.00 90.80 307 A 1 
ATOM 2381 C CZ  . PHE A 1 307 ? 36.447  -6.336  8.159   1.00 93.64 307 A 1 
ATOM 2382 N N   . PRO A 1 308 ? 34.806  -13.139 10.338  1.00 91.53 308 A 1 
ATOM 2383 C CA  . PRO A 1 308 ? 34.392  -14.525 10.499  1.00 88.96 308 A 1 
ATOM 2384 C C   . PRO A 1 308 ? 33.469  -14.972 9.358   1.00 88.66 308 A 1 
ATOM 2385 O O   . PRO A 1 308 ? 32.543  -14.257 8.971   1.00 86.96 308 A 1 
ATOM 2386 C CB  . PRO A 1 308 ? 33.693  -14.584 11.862  1.00 89.29 308 A 1 
ATOM 2387 C CG  . PRO A 1 308 ? 33.129  -13.171 12.024  1.00 89.11 308 A 1 
ATOM 2388 C CD  . PRO A 1 308 ? 34.170  -12.293 11.338  1.00 92.58 308 A 1 
ATOM 2389 N N   . ARG A 1 309 ? 33.664  -16.211 8.910   1.00 86.03 309 A 1 
ATOM 2390 C CA  . ARG A 1 309 ? 32.717  -16.916 8.036   1.00 82.70 309 A 1 
ATOM 2391 C C   . ARG A 1 309 ? 31.647  -17.562 8.918   1.00 82.42 309 A 1 
ATOM 2392 O O   . ARG A 1 309 ? 31.898  -18.601 9.521   1.00 78.96 309 A 1 
ATOM 2393 C CB  . ARG A 1 309 ? 33.450  -17.943 7.165   1.00 84.36 309 A 1 
ATOM 2394 C CG  . ARG A 1 309 ? 34.495  -17.288 6.254   1.00 83.69 309 A 1 
ATOM 2395 C CD  . ARG A 1 309 ? 35.157  -18.351 5.378   1.00 76.36 309 A 1 
ATOM 2396 N NE  . ARG A 1 309 ? 36.218  -17.773 4.541   1.00 76.11 309 A 1 
ATOM 2397 C CZ  . ARG A 1 309 ? 36.950  -18.415 3.648   1.00 69.88 309 A 1 
ATOM 2398 N NH1 . ARG A 1 309 ? 36.784  -19.686 3.405   1.00 67.57 309 A 1 
ATOM 2399 N NH2 . ARG A 1 309 ? 37.873  -17.779 2.979   1.00 68.84 309 A 1 
ATOM 2400 N N   . ARG A 1 310 ? 30.509  -16.881 9.057   1.00 83.89 310 A 1 
ATOM 2401 C CA  . ARG A 1 310 ? 29.397  -17.352 9.899   1.00 79.96 310 A 1 
ATOM 2402 C C   . ARG A 1 310 ? 28.644  -18.487 9.193   1.00 78.40 310 A 1 
ATOM 2403 O O   . ARG A 1 310 ? 28.610  -18.491 7.961   1.00 73.48 310 A 1 
ATOM 2404 C CB  . ARG A 1 310 ? 28.474  -16.171 10.258  1.00 81.55 310 A 1 
ATOM 2405 C CG  . ARG A 1 310 ? 29.200  -15.117 11.119  1.00 80.68 310 A 1 
ATOM 2406 C CD  . ARG A 1 310 ? 28.268  -13.956 11.481  1.00 74.07 310 A 1 
ATOM 2407 N NE  . ARG A 1 310 ? 28.948  -12.921 12.291  1.00 69.59 310 A 1 
ATOM 2408 C CZ  . ARG A 1 310 ? 29.693  -11.916 11.842  1.00 64.54 310 A 1 
ATOM 2409 N NH1 . ARG A 1 310 ? 29.942  -11.747 10.570  1.00 60.99 310 A 1 
ATOM 2410 N NH2 . ARG A 1 310 ? 30.210  -11.055 12.675  1.00 61.26 310 A 1 
ATOM 2411 N N   . PRO A 1 311 ? 28.128  -19.471 9.973   1.00 85.26 311 A 1 
ATOM 2412 C CA  . PRO A 1 311 ? 27.284  -20.533 9.423   1.00 82.81 311 A 1 
ATOM 2413 C C   . PRO A 1 311 ? 25.957  -20.008 8.866   1.00 74.13 311 A 1 
ATOM 2414 O O   . PRO A 1 311 ? 25.503  -18.932 9.315   1.00 66.96 311 A 1 
ATOM 2415 C CB  . PRO A 1 311 ? 27.061  -21.513 10.573  1.00 80.04 311 A 1 
ATOM 2416 C CG  . PRO A 1 311 ? 27.131  -20.612 11.805  1.00 82.39 311 A 1 
ATOM 2417 C CD  . PRO A 1 311 ? 28.182  -19.576 11.412  1.00 88.72 311 A 1 
ATOM 2418 O OXT . PRO A 1 311 ? 25.407  -20.744 8.016   1.00 78.63 311 A 1 
#
