# 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_if11766
#
_entry.id if11766
#
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 VAL 2   
1 n PRO 3   
1 n ALA 4   
1 n LYS 5   
1 n GLY 6   
1 n ARG 7   
1 n GLU 8   
1 n GLY 9   
1 n PHE 10  
1 n MET 11  
1 n LYS 12  
1 n ILE 13  
1 n LYS 14  
1 n LEU 15  
1 n PRO 16  
1 n GLU 17  
1 n LEU 18  
1 n PHE 19  
1 n SER 20  
1 n ALA 21  
1 n LYS 22  
1 n THR 23  
1 n HIS 24  
1 n ARG 25  
1 n ARG 26  
1 n LYS 27  
1 n GLY 28  
1 n ILE 29  
1 n LYS 30  
1 n LYS 31  
1 n ASP 32  
1 n GLY 33  
1 n ILE 34  
1 n LEU 35  
1 n ILE 36  
1 n LYS 37  
1 n LYS 38  
1 n ARG 39  
1 n LYS 40  
1 n LEU 41  
1 n LEU 42  
1 n ASP 43  
1 n ALA 44  
1 n LEU 45  
1 n LEU 46  
1 n TYR 47  
1 n GLY 48  
1 n VAL 49  
1 n MET 50  
1 n ALA 51  
1 n PHE 52  
1 n ALA 53  
1 n MET 54  
1 n SER 55  
1 n GLY 56  
1 n VAL 57  
1 n ILE 58  
1 n LEU 59  
1 n SER 60  
1 n LEU 61  
1 n LEU 62  
1 n PHE 63  
1 n VAL 64  
1 n LEU 65  
1 n ILE 66  
1 n TYR 67  
1 n ILE 68  
1 n PHE 69  
1 n ARG 70  
1 n SER 71  
1 n GLN 72  
1 n ALA 73  
1 n GLY 74  
1 n PHE 75  
1 n LEU 76  
1 n ASN 77  
1 n TRP 78  
1 n LYS 79  
1 n PHE 80  
1 n LEU 81  
1 n THR 82  
1 n ASP 83  
1 n ALA 84  
1 n HIS 85  
1 n THR 86  
1 n GLY 87  
1 n ILE 88  
1 n LEU 89  
1 n PRO 90  
1 n MET 91  
1 n ILE 92  
1 n VAL 93  
1 n THR 94  
1 n THR 95  
1 n LEU 96  
1 n TYR 97  
1 n VAL 98  
1 n VAL 99  
1 n LEU 100 
1 n VAL 101 
1 n SER 102 
1 n ILE 103 
1 n ALA 104 
1 n ALA 105 
1 n ALA 106 
1 n ILE 107 
1 n PRO 108 
1 n ALA 109 
1 n GLY 110 
1 n LEU 111 
1 n ALA 112 
1 n ALA 113 
1 n ALA 114 
1 n ILE 115 
1 n PHE 116 
1 n LEU 117 
1 n ASN 118 
1 n GLU 119 
1 n TYR 120 
1 n SER 121 
1 n GLY 122 
1 n ASN 123 
1 n SER 124 
1 n SER 125 
1 n PHE 126 
1 n ILE 127 
1 n ARG 128 
1 n ILE 129 
1 n LEU 130 
1 n ARG 131 
1 n LEU 132 
1 n ALA 133 
1 n ILE 134 
1 n GLU 135 
1 n THR 136 
1 n LEU 137 
1 n ALA 138 
1 n GLY 139 
1 n ILE 140 
1 n PRO 141 
1 n SER 142 
1 n ILE 143 
1 n ILE 144 
1 n TYR 145 
1 n GLY 146 
1 n LEU 147 
1 n PHE 148 
1 n GLY 149 
1 n LEU 150 
1 n LEU 151 
1 n LEU 152 
1 n PHE 153 
1 n CYS 154 
1 n ARG 155 
1 n LEU 156 
1 n LEU 157 
1 n ASN 158 
1 n PHE 159 
1 n GLY 160 
1 n GLN 161 
1 n SER 162 
1 n ILE 163 
1 n ILE 164 
1 n ALA 165 
1 n GLY 166 
1 n SER 167 
1 n LEU 168 
1 n THR 169 
1 n LEU 170 
1 n SER 171 
1 n ILE 172 
1 n MET 173 
1 n ILE 174 
1 n LEU 175 
1 n PRO 176 
1 n VAL 177 
1 n ILE 178 
1 n ILE 179 
1 n ARG 180 
1 n THR 181 
1 n THR 182 
1 n GLU 183 
1 n GLU 184 
1 n SER 185 
1 n LEU 186 
1 n LYS 187 
1 n SER 188 
1 n ILE 189 
1 n PRO 190 
1 n ASP 191 
1 n SER 192 
1 n PHE 193 
1 n ARG 194 
1 n GLU 195 
1 n GLY 196 
1 n SER 197 
1 n LEU 198 
1 n ALA 199 
1 n LEU 200 
1 n GLY 201 
1 n ALA 202 
1 n THR 203 
1 n LYS 204 
1 n PHE 205 
1 n GLN 206 
1 n THR 207 
1 n ILE 208 
1 n ALA 209 
1 n HIS 210 
1 n VAL 211 
1 n VAL 212 
1 n LEU 213 
1 n PRO 214 
1 n SER 215 
1 n ALA 216 
1 n LEU 217 
1 n PRO 218 
1 n GLY 219 
1 n ILE 220 
1 n LEU 221 
1 n THR 222 
1 n SER 223 
1 n VAL 224 
1 n ILE 225 
1 n LEU 226 
1 n ALA 227 
1 n ILE 228 
1 n GLY 229 
1 n ARG 230 
1 n VAL 231 
1 n ILE 232 
1 n GLY 233 
1 n GLU 234 
1 n SER 235 
1 n ALA 236 
1 n PRO 237 
1 n VAL 238 
1 n LEU 239 
1 n LEU 240 
1 n THR 241 
1 n VAL 242 
1 n GLY 243 
1 n LEU 244 
1 n ALA 245 
1 n LYS 246 
1 n ASN 247 
1 n MET 248 
1 n PRO 249 
1 n ARG 250 
1 n SER 251 
1 n ILE 252 
1 n PHE 253 
1 n GLU 254 
1 n SER 255 
1 n GLY 256 
1 n ARG 257 
1 n THR 258 
1 n LEU 259 
1 n THR 260 
1 n ILE 261 
1 n HIS 262 
1 n LEU 263 
1 n PHE 264 
1 n TYR 265 
1 n LEU 266 
1 n THR 267 
1 n ASN 268 
1 n GLU 269 
1 n ALA 270 
1 n VAL 271 
1 n ARG 272 
1 n PRO 273 
1 n GLU 274 
1 n ASP 275 
1 n PHE 276 
1 n GLY 277 
1 n ILE 278 
1 n ALA 279 
1 n PHE 280 
1 n ALA 281 
1 n THR 282 
1 n ALA 283 
1 n SER 284 
1 n VAL 285 
1 n LEU 286 
1 n VAL 287 
1 n ILE 288 
1 n LEU 289 
1 n VAL 290 
1 n VAL 291 
1 n ILE 292 
1 n ILE 293 
1 n ASN 294 
1 n THR 295 
1 n ALA 296 
1 n ALA 297 
1 n LYS 298 
1 n ILE 299 
1 n ILE 300 
1 n THR 301 
1 n ALA 302 
1 n ASN 303 
1 n PHE 304 
1 n ARG 305 
1 n LYS 306 
1 n LYS 307 
1 n LEU 308 
1 n GLY 309 
1 n ASP 310 
1 n ILE 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 21:27:19)"
_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 76.12
_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 VAL . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n MET . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n HIS . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n MET . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n MET . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n GLN . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n TRP . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n HIS . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n MET . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n CYS . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n GLN . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n MET . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n GLN . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n HIS . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n ASN . 247 A 247 
A 248 1 n MET . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n HIS . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n TYR . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n ASN . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n ASN . 303 A 303 
A 304 1 n PHE . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n ILE . 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   ? 40.902  3.307   85.812  1.00 29.62 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 42.297  3.339   85.334  1.00 44.39 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 42.279  3.224   83.807  1.00 45.09 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 41.880  2.190   83.294  1.00 42.39 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 43.118  2.208   85.985  1.00 43.13 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 44.306  2.720   86.793  1.00 39.59 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 45.024  1.416   87.831  1.00 35.98 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 46.489  2.243   88.479  1.00 33.80 1   A 1 
ATOM 9    N N   . VAL A 1 2   ? 42.610  4.312   83.127  1.00 33.12 2   A 1 
ATOM 10   C CA  . VAL A 1 2   ? 42.908  4.399   81.678  1.00 43.12 2   A 1 
ATOM 11   C C   . VAL A 1 2   ? 44.434  4.243   81.572  1.00 41.75 2   A 1 
ATOM 12   O O   . VAL A 1 2   ? 45.091  4.644   82.546  1.00 39.03 2   A 1 
ATOM 13   C CB  . VAL A 1 2   ? 42.393  5.774   81.171  1.00 42.02 2   A 1 
ATOM 14   C CG1 . VAL A 1 2   ? 42.652  6.094   79.707  1.00 37.29 2   A 1 
ATOM 15   C CG2 . VAL A 1 2   ? 40.873  5.915   81.375  1.00 40.56 2   A 1 
ATOM 16   N N   . PRO A 1 3   ? 45.059  3.650   80.514  1.00 37.07 3   A 1 
ATOM 17   C CA  . PRO A 1 3   ? 45.169  4.380   79.238  1.00 45.41 3   A 1 
ATOM 18   C C   . PRO A 1 3   ? 45.208  3.565   77.916  1.00 45.60 3   A 1 
ATOM 19   O O   . PRO A 1 3   ? 45.750  2.474   77.812  1.00 43.23 3   A 1 
ATOM 20   C CB  . PRO A 1 3   ? 46.482  5.151   79.388  1.00 43.04 3   A 1 
ATOM 21   C CG  . PRO A 1 3   ? 47.361  4.221   80.234  1.00 42.24 3   A 1 
ATOM 22   C CD  . PRO A 1 3   ? 46.408  3.127   80.715  1.00 47.48 3   A 1 
ATOM 23   N N   . ALA A 1 4   ? 44.645  4.217   76.884  1.00 45.90 4   A 1 
ATOM 24   C CA  . ALA A 1 4   ? 45.085  4.449   75.495  1.00 52.02 4   A 1 
ATOM 25   C C   . ALA A 1 4   ? 46.168  3.578   74.818  1.00 50.67 4   A 1 
ATOM 26   O O   . ALA A 1 4   ? 47.299  3.502   75.279  1.00 47.48 4   A 1 
ATOM 27   C CB  . ALA A 1 4   ? 45.540  5.920   75.454  1.00 50.63 4   A 1 
ATOM 28   N N   . LYS A 1 5   ? 45.890  3.209   73.543  1.00 37.10 5   A 1 
ATOM 29   C CA  . LYS A 1 5   ? 46.679  3.687   72.374  1.00 45.89 5   A 1 
ATOM 30   C C   . LYS A 1 5   ? 45.974  3.393   71.044  1.00 44.60 5   A 1 
ATOM 31   O O   . LYS A 1 5   ? 45.705  2.239   70.719  1.00 40.72 5   A 1 
ATOM 32   C CB  . LYS A 1 5   ? 48.106  3.101   72.345  1.00 44.89 5   A 1 
ATOM 33   C CG  . LYS A 1 5   ? 49.153  4.222   72.247  1.00 41.74 5   A 1 
ATOM 34   C CD  . LYS A 1 5   ? 50.570  3.672   72.434  1.00 40.43 5   A 1 
ATOM 35   C CE  . LYS A 1 5   ? 51.597  4.808   72.358  1.00 37.20 5   A 1 
ATOM 36   N NZ  . LYS A 1 5   ? 52.955  4.332   72.713  1.00 34.61 5   A 1 
ATOM 37   N N   . GLY A 1 6   ? 45.714  4.451   70.253  1.00 44.68 6   A 1 
ATOM 38   C CA  . GLY A 1 6   ? 45.265  4.365   68.861  1.00 52.84 6   A 1 
ATOM 39   C C   . GLY A 1 6   ? 46.401  4.071   67.887  1.00 53.61 6   A 1 
ATOM 40   O O   . GLY A 1 6   ? 47.575  4.233   68.220  1.00 49.18 6   A 1 
ATOM 41   N N   . ARG A 1 7   ? 46.021  3.704   66.642  1.00 40.97 7   A 1 
ATOM 42   C CA  . ARG A 1 7   ? 46.782  3.997   65.417  1.00 48.69 7   A 1 
ATOM 43   C C   . ARG A 1 7   ? 45.822  4.014   64.237  1.00 48.40 7   A 1 
ATOM 44   O O   . ARG A 1 7   ? 45.359  2.977   63.771  1.00 45.35 7   A 1 
ATOM 45   C CB  . ARG A 1 7   ? 47.933  2.996   65.186  1.00 47.68 7   A 1 
ATOM 46   C CG  . ARG A 1 7   ? 49.286  3.601   65.571  1.00 45.32 7   A 1 
ATOM 47   C CD  . ARG A 1 7   ? 50.444  2.636   65.337  1.00 44.32 7   A 1 
ATOM 48   N NE  . ARG A 1 7   ? 51.603  2.996   66.172  1.00 40.13 7   A 1 
ATOM 49   C CZ  . ARG A 1 7   ? 52.821  2.483   66.093  1.00 39.68 7   A 1 
ATOM 50   N NH1 . ARG A 1 7   ? 53.140  1.605   65.183  1.00 38.34 7   A 1 
ATOM 51   N NH2 . ARG A 1 7   ? 53.735  2.839   66.949  1.00 38.99 7   A 1 
ATOM 52   N N   . GLU A 1 8   ? 45.515  5.228   63.772  1.00 38.13 8   A 1 
ATOM 53   C CA  . GLU A 1 8   ? 44.906  5.487   62.476  1.00 44.39 8   A 1 
ATOM 54   C C   . GLU A 1 8   ? 45.849  5.025   61.361  1.00 44.00 8   A 1 
ATOM 55   O O   . GLU A 1 8   ? 46.992  5.474   61.256  1.00 41.81 8   A 1 
ATOM 56   C CB  . GLU A 1 8   ? 44.638  6.991   62.330  1.00 44.06 8   A 1 
ATOM 57   C CG  . GLU A 1 8   ? 43.587  7.519   63.321  1.00 39.50 8   A 1 
ATOM 58   C CD  . GLU A 1 8   ? 43.396  9.040   63.220  1.00 37.73 8   A 1 
ATOM 59   O OE1 . GLU A 1 8   ? 42.291  9.487   63.588  1.00 34.78 8   A 1 
ATOM 60   O OE2 . GLU A 1 8   ? 44.364  9.722   62.812  1.00 38.77 8   A 1 
ATOM 61   N N   . GLY A 1 9   ? 45.365  4.112   60.506  1.00 48.34 9   A 1 
ATOM 62   C CA  . GLY A 1 9   ? 46.034  3.735   59.270  1.00 55.79 9   A 1 
ATOM 63   C C   . GLY A 1 9   ? 45.677  4.714   58.156  1.00 56.17 9   A 1 
ATOM 64   O O   . GLY A 1 9   ? 44.725  4.487   57.424  1.00 51.64 9   A 1 
ATOM 65   N N   . PHE A 1 10  ? 46.425  5.817   58.029  1.00 48.99 10  A 1 
ATOM 66   C CA  . PHE A 1 10  ? 46.377  6.679   56.844  1.00 51.76 10  A 1 
ATOM 67   C C   . PHE A 1 10  ? 46.791  5.871   55.606  1.00 52.04 10  A 1 
ATOM 68   O O   . PHE A 1 10  ? 47.961  5.535   55.411  1.00 49.78 10  A 1 
ATOM 69   C CB  . PHE A 1 10  ? 47.280  7.910   57.038  1.00 49.79 10  A 1 
ATOM 70   C CG  . PHE A 1 10  ? 46.526  9.197   57.315  1.00 46.70 10  A 1 
ATOM 71   C CD1 . PHE A 1 10  ? 46.222  10.072  56.253  1.00 44.64 10  A 1 
ATOM 72   C CD2 . PHE A 1 10  ? 46.140  9.531   58.625  1.00 44.09 10  A 1 
ATOM 73   C CE1 . PHE A 1 10  ? 45.541  11.277  56.506  1.00 40.88 10  A 1 
ATOM 74   C CE2 . PHE A 1 10  ? 45.453  10.732  58.877  1.00 41.46 10  A 1 
ATOM 75   C CZ  . PHE A 1 10  ? 45.156  11.608  57.819  1.00 42.62 10  A 1 
ATOM 76   N N   . MET A 1 11  ? 45.814  5.559   54.741  1.00 52.47 11  A 1 
ATOM 77   C CA  . MET A 1 11  ? 46.036  4.921   53.450  1.00 56.80 11  A 1 
ATOM 78   C C   . MET A 1 11  ? 46.774  5.912   52.536  1.00 59.79 11  A 1 
ATOM 79   O O   . MET A 1 11  ? 46.177  6.808   51.946  1.00 55.75 11  A 1 
ATOM 80   C CB  . MET A 1 11  ? 44.682  4.441   52.889  1.00 53.60 11  A 1 
ATOM 81   C CG  . MET A 1 11  ? 44.830  3.528   51.668  1.00 47.72 11  A 1 
ATOM 82   S SD  . MET A 1 11  ? 43.250  2.947   50.965  1.00 45.55 11  A 1 
ATOM 83   C CE  . MET A 1 11  ? 42.656  1.819   52.249  1.00 40.91 11  A 1 
ATOM 84   N N   . LYS A 1 12  ? 48.095  5.786   52.445  1.00 53.05 12  A 1 
ATOM 85   C CA  . LYS A 1 12  ? 48.925  6.546   51.497  1.00 57.93 12  A 1 
ATOM 86   C C   . LYS A 1 12  ? 48.582  6.107   50.074  1.00 57.13 12  A 1 
ATOM 87   O O   . LYS A 1 12  ? 49.139  5.130   49.570  1.00 55.30 12  A 1 
ATOM 88   C CB  . LYS A 1 12  ? 50.430  6.348   51.788  1.00 55.53 12  A 1 
ATOM 89   C CG  . LYS A 1 12  ? 50.967  7.253   52.910  1.00 51.60 12  A 1 
ATOM 90   C CD  . LYS A 1 12  ? 52.487  7.069   53.075  1.00 50.77 12  A 1 
ATOM 91   C CE  . LYS A 1 12  ? 53.038  8.031   54.133  1.00 45.62 12  A 1 
ATOM 92   N NZ  . LYS A 1 12  ? 54.499  7.874   54.342  1.00 40.90 12  A 1 
ATOM 93   N N   . ILE A 1 13  ? 47.678  6.848   49.401  1.00 51.98 13  A 1 
ATOM 94   C CA  . ILE A 1 13  ? 47.467  6.725   47.956  1.00 54.49 13  A 1 
ATOM 95   C C   . ILE A 1 13  ? 48.776  7.135   47.276  1.00 53.75 13  A 1 
ATOM 96   O O   . ILE A 1 13  ? 49.201  8.288   47.357  1.00 50.59 13  A 1 
ATOM 97   C CB  . ILE A 1 13  ? 46.258  7.569   47.489  1.00 52.33 13  A 1 
ATOM 98   C CG1 . ILE A 1 13  ? 44.969  7.117   48.215  1.00 48.41 13  A 1 
ATOM 99   C CG2 . ILE A 1 13  ? 46.089  7.460   45.964  1.00 48.95 13  A 1 
ATOM 100  C CD1 . ILE A 1 13  ? 43.739  7.984   47.928  1.00 47.52 13  A 1 
ATOM 101  N N   . LYS A 1 14  ? 49.453  6.176   46.634  1.00 55.97 14  A 1 
ATOM 102  C CA  . LYS A 1 14  ? 50.708  6.426   45.919  1.00 59.14 14  A 1 
ATOM 103  C C   . LYS A 1 14  ? 50.418  7.339   44.721  1.00 58.26 14  A 1 
ATOM 104  O O   . LYS A 1 14  ? 49.676  6.963   43.809  1.00 55.17 14  A 1 
ATOM 105  C CB  . LYS A 1 14  ? 51.356  5.098   45.484  1.00 55.77 14  A 1 
ATOM 106  C CG  . LYS A 1 14  ? 52.009  4.314   46.637  1.00 51.12 14  A 1 
ATOM 107  C CD  . LYS A 1 14  ? 52.614  3.002   46.123  1.00 49.52 14  A 1 
ATOM 108  C CE  . LYS A 1 14  ? 53.322  2.217   47.232  1.00 44.68 14  A 1 
ATOM 109  N NZ  . LYS A 1 14  ? 53.799  0.893   46.756  1.00 40.42 14  A 1 
ATOM 110  N N   . LEU A 1 15  ? 51.025  8.527   44.673  1.00 54.95 15  A 1 
ATOM 111  C CA  . LEU A 1 15  ? 50.957  9.499   43.568  1.00 55.73 15  A 1 
ATOM 112  C C   . LEU A 1 15  ? 51.080  8.891   42.151  1.00 56.59 15  A 1 
ATOM 113  O O   . LEU A 1 15  ? 50.389  9.373   41.250  1.00 53.19 15  A 1 
ATOM 114  C CB  . LEU A 1 15  ? 52.038  10.592  43.765  1.00 53.12 15  A 1 
ATOM 115  C CG  . LEU A 1 15  ? 51.473  11.965  44.175  1.00 49.68 15  A 1 
ATOM 116  C CD1 . LEU A 1 15  ? 51.342  12.068  45.694  1.00 47.07 15  A 1 
ATOM 117  C CD2 . LEU A 1 15  ? 52.395  13.086  43.698  1.00 48.48 15  A 1 
ATOM 118  N N   . PRO A 1 16  ? 51.909  7.854   41.902  1.00 56.29 16  A 1 
ATOM 119  C CA  . PRO A 1 16  ? 52.013  7.270   40.558  1.00 59.91 16  A 1 
ATOM 120  C C   . PRO A 1 16  ? 50.726  6.583   40.066  1.00 61.28 16  A 1 
ATOM 121  O O   . PRO A 1 16  ? 50.484  6.579   38.859  1.00 57.38 16  A 1 
ATOM 122  C CB  . PRO A 1 16  ? 53.209  6.305   40.610  1.00 56.29 16  A 1 
ATOM 123  C CG  . PRO A 1 16  ? 53.445  6.042   42.091  1.00 55.90 16  A 1 
ATOM 124  C CD  . PRO A 1 16  ? 52.956  7.315   42.762  1.00 59.89 16  A 1 
ATOM 125  N N   . GLU A 1 17  ? 49.854  6.062   40.933  1.00 50.43 17  A 1 
ATOM 126  C CA  . GLU A 1 17  ? 48.575  5.454   40.528  1.00 54.62 17  A 1 
ATOM 127  C C   . GLU A 1 17  ? 47.557  6.503   40.047  1.00 53.70 17  A 1 
ATOM 128  O O   . GLU A 1 17  ? 46.844  6.269   39.069  1.00 52.59 17  A 1 
ATOM 129  C CB  . GLU A 1 17  ? 47.984  4.617   41.671  1.00 53.23 17  A 1 
ATOM 130  C CG  . GLU A 1 17  ? 48.798  3.332   41.901  1.00 47.68 17  A 1 
ATOM 131  C CD  . GLU A 1 17  ? 48.156  2.397   42.938  1.00 45.83 17  A 1 
ATOM 132  O OE1 . GLU A 1 17  ? 48.594  1.225   42.975  1.00 42.64 17  A 1 
ATOM 133  O OE2 . GLU A 1 17  ? 47.292  2.870   43.708  1.00 43.64 17  A 1 
ATOM 134  N N   . LEU A 1 18  ? 47.546  7.697   40.648  1.00 55.57 18  A 1 
ATOM 135  C CA  . LEU A 1 18  ? 46.710  8.825   40.213  1.00 55.39 18  A 1 
ATOM 136  C C   . LEU A 1 18  ? 47.099  9.337   38.817  1.00 55.72 18  A 1 
ATOM 137  O O   . LEU A 1 18  ? 46.227  9.644   37.998  1.00 52.26 18  A 1 
ATOM 138  C CB  . LEU A 1 18  ? 46.805  9.941   41.274  1.00 52.62 18  A 1 
ATOM 139  C CG  . LEU A 1 18  ? 45.638  9.897   42.280  1.00 49.26 18  A 1 
ATOM 140  C CD1 . LEU A 1 18  ? 46.054  10.492  43.616  1.00 46.38 18  A 1 
ATOM 141  C CD2 . LEU A 1 18  ? 44.445  10.693  41.743  1.00 48.33 18  A 1 
ATOM 142  N N   . PHE A 1 19  ? 48.389  9.389   38.505  1.00 52.96 19  A 1 
ATOM 143  C CA  . PHE A 1 19  ? 48.877  9.779   37.172  1.00 53.54 19  A 1 
ATOM 144  C C   . PHE A 1 19  ? 48.608  8.702   36.114  1.00 52.11 19  A 1 
ATOM 145  O O   . PHE A 1 19  ? 48.188  9.036   34.999  1.00 48.97 19  A 1 
ATOM 146  C CB  . PHE A 1 19  ? 50.366  10.151  37.240  1.00 51.55 19  A 1 
ATOM 147  C CG  . PHE A 1 19  ? 50.586  11.619  37.557  1.00 49.29 19  A 1 
ATOM 148  C CD1 . PHE A 1 19  ? 50.559  12.565  36.516  1.00 46.12 19  A 1 
ATOM 149  C CD2 . PHE A 1 19  ? 50.808  12.045  38.877  1.00 47.25 19  A 1 
ATOM 150  C CE1 . PHE A 1 19  ? 50.760  13.931  36.798  1.00 44.08 19  A 1 
ATOM 151  C CE2 . PHE A 1 19  ? 51.004  13.410  39.162  1.00 43.87 19  A 1 
ATOM 152  C CZ  . PHE A 1 19  ? 50.982  14.350  38.120  1.00 45.65 19  A 1 
ATOM 153  N N   . SER A 1 20  ? 48.758  7.420   36.467  1.00 53.68 20  A 1 
ATOM 154  C CA  . SER A 1 20  ? 48.436  6.291   35.585  1.00 56.71 20  A 1 
ATOM 155  C C   . SER A 1 20  ? 46.938  6.258   35.250  1.00 56.36 20  A 1 
ATOM 156  O O   . SER A 1 20  ? 46.565  6.246   34.074  1.00 52.85 20  A 1 
ATOM 157  C CB  . SER A 1 20  ? 48.899  4.979   36.233  1.00 54.08 20  A 1 
ATOM 158  O OG  . SER A 1 20  ? 48.764  3.928   35.293  1.00 45.77 20  A 1 
ATOM 159  N N   . ALA A 1 21  ? 46.057  6.396   36.254  1.00 54.55 21  A 1 
ATOM 160  C CA  . ALA A 1 21  ? 44.605  6.447   36.072  1.00 56.99 21  A 1 
ATOM 161  C C   . ALA A 1 21  ? 44.159  7.636   35.193  1.00 57.12 21  A 1 
ATOM 162  O O   . ALA A 1 21  ? 43.300  7.487   34.323  1.00 54.15 21  A 1 
ATOM 163  C CB  . ALA A 1 21  ? 43.953  6.498   37.460  1.00 54.42 21  A 1 
ATOM 164  N N   . LYS A 1 22  ? 44.777  8.814   35.351  1.00 58.53 22  A 1 
ATOM 165  C CA  . LYS A 1 22  ? 44.493  10.010  34.535  1.00 60.61 22  A 1 
ATOM 166  C C   . LYS A 1 22  ? 44.931  9.833   33.074  1.00 60.66 22  A 1 
ATOM 167  O O   . LYS A 1 22  ? 44.240  10.285  32.160  1.00 57.57 22  A 1 
ATOM 168  C CB  . LYS A 1 22  ? 45.148  11.227  35.212  1.00 57.10 22  A 1 
ATOM 169  C CG  . LYS A 1 22  ? 44.521  12.570  34.805  1.00 52.74 22  A 1 
ATOM 170  C CD  . LYS A 1 22  ? 45.098  13.702  35.680  1.00 50.26 22  A 1 
ATOM 171  C CE  . LYS A 1 22  ? 44.378  15.035  35.444  1.00 44.98 22  A 1 
ATOM 172  N NZ  . LYS A 1 22  ? 44.867  16.099  36.370  1.00 39.77 22  A 1 
ATOM 173  N N   . THR A 1 23  ? 46.039  9.128   32.848  1.00 57.33 23  A 1 
ATOM 174  C CA  . THR A 1 23  ? 46.579  8.833   31.509  1.00 59.63 23  A 1 
ATOM 175  C C   . THR A 1 23  ? 45.738  7.777   30.782  1.00 59.76 23  A 1 
ATOM 176  O O   . THR A 1 23  ? 45.400  7.962   29.609  1.00 55.35 23  A 1 
ATOM 177  C CB  . THR A 1 23  ? 48.056  8.405   31.597  1.00 56.76 23  A 1 
ATOM 178  O OG1 . THR A 1 23  ? 48.777  9.349   32.358  1.00 50.62 23  A 1 
ATOM 179  C CG2 . THR A 1 23  ? 48.726  8.374   30.227  1.00 51.38 23  A 1 
ATOM 180  N N   . HIS A 1 24  ? 45.299  6.718   31.479  1.00 60.10 24  A 1 
ATOM 181  C CA  . HIS A 1 24  ? 44.365  5.723   30.938  1.00 61.68 24  A 1 
ATOM 182  C C   . HIS A 1 24  ? 42.997  6.330   30.612  1.00 60.47 24  A 1 
ATOM 183  O O   . HIS A 1 24  ? 42.472  6.094   29.521  1.00 57.47 24  A 1 
ATOM 184  C CB  . HIS A 1 24  ? 44.242  4.532   31.904  1.00 58.40 24  A 1 
ATOM 185  C CG  . HIS A 1 24  ? 45.311  3.498   31.651  1.00 54.71 24  A 1 
ATOM 186  N ND1 . HIS A 1 24  ? 45.289  2.555   30.649  1.00 50.60 24  A 1 
ATOM 187  C CD2 . HIS A 1 24  ? 46.480  3.330   32.337  1.00 48.47 24  A 1 
ATOM 188  C CE1 . HIS A 1 24  ? 46.424  1.835   30.734  1.00 47.70 24  A 1 
ATOM 189  N NE2 . HIS A 1 24  ? 47.187  2.284   31.743  1.00 47.51 24  A 1 
ATOM 190  N N   . ARG A 1 25  ? 42.452  7.200   31.487  1.00 57.24 25  A 1 
ATOM 191  C CA  . ARG A 1 25  ? 41.180  7.906   31.255  1.00 60.39 25  A 1 
ATOM 192  C C   . ARG A 1 25  ? 41.254  8.835   30.028  1.00 61.34 25  A 1 
ATOM 193  O O   . ARG A 1 25  ? 40.345  8.824   29.202  1.00 59.23 25  A 1 
ATOM 194  C CB  . ARG A 1 25  ? 40.764  8.632   32.548  1.00 58.00 25  A 1 
ATOM 195  C CG  . ARG A 1 25  ? 39.283  9.042   32.545  1.00 53.24 25  A 1 
ATOM 196  C CD  . ARG A 1 25  ? 38.865  9.792   33.817  1.00 51.97 25  A 1 
ATOM 197  N NE  . ARG A 1 25  ? 38.744  8.937   35.012  1.00 47.05 25  A 1 
ATOM 198  C CZ  . ARG A 1 25  ? 38.156  9.260   36.163  1.00 43.28 25  A 1 
ATOM 199  N NH1 . ARG A 1 25  ? 37.618  10.434  36.361  1.00 40.50 25  A 1 
ATOM 200  N NH2 . ARG A 1 25  ? 38.086  8.400   37.143  1.00 40.22 25  A 1 
ATOM 201  N N   . ARG A 1 26  ? 42.362  9.569   29.833  1.00 61.94 26  A 1 
ATOM 202  C CA  . ARG A 1 26  ? 42.589  10.408  28.634  1.00 62.74 26  A 1 
ATOM 203  C C   . ARG A 1 26  ? 42.722  9.592   27.340  1.00 61.47 26  A 1 
ATOM 204  O O   . ARG A 1 26  ? 42.205  10.016  26.309  1.00 59.48 26  A 1 
ATOM 205  C CB  . ARG A 1 26  ? 43.823  11.307  28.822  1.00 60.77 26  A 1 
ATOM 206  C CG  . ARG A 1 26  ? 43.518  12.559  29.656  1.00 57.71 26  A 1 
ATOM 207  C CD  . ARG A 1 26  ? 44.763  13.451  29.756  1.00 56.70 26  A 1 
ATOM 208  N NE  . ARG A 1 26  ? 44.485  14.737  30.424  1.00 50.86 26  A 1 
ATOM 209  C CZ  . ARG A 1 26  ? 45.317  15.766  30.537  1.00 47.58 26  A 1 
ATOM 210  N NH1 . ARG A 1 26  ? 46.535  15.723  30.074  1.00 44.28 26  A 1 
ATOM 211  N NH2 . ARG A 1 26  ? 44.933  16.873  31.116  1.00 43.41 26  A 1 
ATOM 212  N N   . LYS A 1 27  ? 43.374  8.423   27.381  1.00 66.94 27  A 1 
ATOM 213  C CA  . LYS A 1 27  ? 43.475  7.515   26.221  1.00 67.86 27  A 1 
ATOM 214  C C   . LYS A 1 27  ? 42.115  6.906   25.852  1.00 67.52 27  A 1 
ATOM 215  O O   . LYS A 1 27  ? 41.816  6.839   24.663  1.00 62.02 27  A 1 
ATOM 216  C CB  . LYS A 1 27  ? 44.535  6.424   26.465  1.00 64.92 27  A 1 
ATOM 217  C CG  . LYS A 1 27  ? 45.975  6.938   26.290  1.00 60.96 27  A 1 
ATOM 218  C CD  . LYS A 1 27  ? 46.998  5.807   26.484  1.00 58.82 27  A 1 
ATOM 219  C CE  . LYS A 1 27  ? 48.437  6.300   26.265  1.00 53.20 27  A 1 
ATOM 220  N NZ  . LYS A 1 27  ? 49.439  5.209   26.445  1.00 46.28 27  A 1 
ATOM 221  N N   . GLY A 1 28  ? 41.277  6.543   26.845  1.00 67.07 28  A 1 
ATOM 222  C CA  . GLY A 1 28  ? 39.899  6.071   26.633  1.00 69.34 28  A 1 
ATOM 223  C C   . GLY A 1 28  ? 39.037  7.118   25.922  1.00 69.78 28  A 1 
ATOM 224  O O   . GLY A 1 28  ? 38.575  6.870   24.809  1.00 65.04 28  A 1 
ATOM 225  N N   . ILE A 1 29  ? 38.949  8.340   26.463  1.00 67.09 29  A 1 
ATOM 226  C CA  . ILE A 1 29  ? 38.161  9.453   25.891  1.00 68.67 29  A 1 
ATOM 227  C C   . ILE A 1 29  ? 38.583  9.775   24.444  1.00 70.79 29  A 1 
ATOM 228  O O   . ILE A 1 29  ? 37.740  10.044  23.584  1.00 66.01 29  A 1 
ATOM 229  C CB  . ILE A 1 29  ? 38.279  10.695  26.806  1.00 64.11 29  A 1 
ATOM 230  C CG1 . ILE A 1 29  ? 37.628  10.426  28.185  1.00 57.47 29  A 1 
ATOM 231  C CG2 . ILE A 1 29  ? 37.627  11.939  26.173  1.00 56.72 29  A 1 
ATOM 232  C CD1 . ILE A 1 29  ? 38.026  11.440  29.272  1.00 54.38 29  A 1 
ATOM 233  N N   . LYS A 1 30  ? 39.886  9.724   24.138  1.00 72.79 30  A 1 
ATOM 234  C CA  . LYS A 1 30  ? 40.394  9.980   22.778  1.00 74.55 30  A 1 
ATOM 235  C C   . LYS A 1 30  ? 40.007  8.864   21.793  1.00 75.10 30  A 1 
ATOM 236  O O   . LYS A 1 30  ? 39.693  9.159   20.640  1.00 72.42 30  A 1 
ATOM 237  C CB  . LYS A 1 30  ? 41.914  10.227  22.839  1.00 71.26 30  A 1 
ATOM 238  C CG  . LYS A 1 30  ? 42.455  10.901  21.571  1.00 63.89 30  A 1 
ATOM 239  C CD  . LYS A 1 30  ? 43.952  11.233  21.707  1.00 60.51 30  A 1 
ATOM 240  C CE  . LYS A 1 30  ? 44.451  11.991  20.471  1.00 53.76 30  A 1 
ATOM 241  N NZ  . LYS A 1 30  ? 45.902  12.322  20.545  1.00 46.09 30  A 1 
ATOM 242  N N   . LYS A 1 31  ? 39.995  7.605   22.248  1.00 75.54 31  A 1 
ATOM 243  C CA  . LYS A 1 31  ? 39.598  6.439   21.443  1.00 75.84 31  A 1 
ATOM 244  C C   . LYS A 1 31  ? 38.088  6.446   21.159  1.00 75.92 31  A 1 
ATOM 245  O O   . LYS A 1 31  ? 37.690  6.251   20.011  1.00 70.97 31  A 1 
ATOM 246  C CB  . LYS A 1 31  ? 40.069  5.160   22.159  1.00 71.67 31  A 1 
ATOM 247  C CG  . LYS A 1 31  ? 40.344  3.999   21.198  1.00 65.98 31  A 1 
ATOM 248  C CD  . LYS A 1 31  ? 40.879  2.778   21.962  1.00 62.79 31  A 1 
ATOM 249  C CE  . LYS A 1 31  ? 41.261  1.644   21.008  1.00 56.26 31  A 1 
ATOM 250  N NZ  . LYS A 1 31  ? 41.691  0.419   21.731  1.00 49.65 31  A 1 
ATOM 251  N N   . ASP A 1 32  ? 37.278  6.807   22.159  1.00 77.21 32  A 1 
ATOM 252  C CA  . ASP A 1 32  ? 35.826  6.961   22.028  1.00 77.69 32  A 1 
ATOM 253  C C   . ASP A 1 32  ? 35.460  8.109   21.076  1.00 77.76 32  A 1 
ATOM 254  O O   . ASP A 1 32  ? 34.613  7.944   20.196  1.00 72.17 32  A 1 
ATOM 255  C CB  . ASP A 1 32  ? 35.206  7.177   23.418  1.00 72.72 32  A 1 
ATOM 256  C CG  . ASP A 1 32  ? 35.411  5.984   24.361  1.00 65.23 32  A 1 
ATOM 257  O OD1 . ASP A 1 32  ? 35.569  4.852   23.843  1.00 59.57 32  A 1 
ATOM 258  O OD2 . ASP A 1 32  ? 35.456  6.233   25.584  1.00 59.55 32  A 1 
ATOM 259  N N   . GLY A 1 33  ? 36.162  9.238   21.147  1.00 77.32 33  A 1 
ATOM 260  C CA  . GLY A 1 33  ? 35.979  10.356  20.216  1.00 78.99 33  A 1 
ATOM 261  C C   . GLY A 1 33  ? 36.273  10.005  18.750  1.00 80.05 33  A 1 
ATOM 262  O O   . GLY A 1 33  ? 35.572  10.472  17.846  1.00 75.50 33  A 1 
ATOM 263  N N   . ILE A 1 34  ? 37.268  9.160   18.491  1.00 79.82 34  A 1 
ATOM 264  C CA  . ILE A 1 34  ? 37.590  8.673   17.136  1.00 81.04 34  A 1 
ATOM 265  C C   . ILE A 1 34  ? 36.518  7.689   16.642  1.00 82.51 34  A 1 
ATOM 266  O O   . ILE A 1 34  ? 36.099  7.776   15.485  1.00 79.64 34  A 1 
ATOM 267  C CB  . ILE A 1 34  ? 39.010  8.057   17.100  1.00 77.95 34  A 1 
ATOM 268  C CG1 . ILE A 1 34  ? 40.082  9.150   17.343  1.00 69.87 34  A 1 
ATOM 269  C CG2 . ILE A 1 34  ? 39.289  7.359   15.751  1.00 67.83 34  A 1 
ATOM 270  C CD1 . ILE A 1 34  ? 41.471  8.587   17.683  1.00 63.17 34  A 1 
ATOM 271  N N   . LEU A 1 35  ? 36.035  6.791   17.507  1.00 80.50 35  A 1 
ATOM 272  C CA  . LEU A 1 35  ? 34.959  5.849   17.185  1.00 81.36 35  A 1 
ATOM 273  C C   . LEU A 1 35  ? 33.646  6.575   16.857  1.00 82.90 35  A 1 
ATOM 274  O O   . LEU A 1 35  ? 33.005  6.244   15.861  1.00 80.94 35  A 1 
ATOM 275  C CB  . LEU A 1 35  ? 34.776  4.874   18.363  1.00 78.81 35  A 1 
ATOM 276  C CG  . LEU A 1 35  ? 35.831  3.752   18.398  1.00 67.59 35  A 1 
ATOM 277  C CD1 . LEU A 1 35  ? 35.857  3.089   19.774  1.00 62.86 35  A 1 
ATOM 278  C CD2 . LEU A 1 35  ? 35.518  2.672   17.360  1.00 63.80 35  A 1 
ATOM 279  N N   . ILE A 1 36  ? 33.280  7.607   17.629  1.00 82.77 36  A 1 
ATOM 280  C CA  . ILE A 1 36  ? 32.088  8.429   17.381  1.00 83.50 36  A 1 
ATOM 281  C C   . ILE A 1 36  ? 32.206  9.178   16.045  1.00 85.45 36  A 1 
ATOM 282  O O   . ILE A 1 36  ? 31.250  9.205   15.271  1.00 83.68 36  A 1 
ATOM 283  C CB  . ILE A 1 36  ? 31.847  9.389   18.567  1.00 80.21 36  A 1 
ATOM 284  C CG1 . ILE A 1 36  ? 31.473  8.590   19.840  1.00 71.96 36  A 1 
ATOM 285  C CG2 . ILE A 1 36  ? 30.735  10.405  18.250  1.00 70.18 36  A 1 
ATOM 286  C CD1 . ILE A 1 36  ? 31.590  9.408   21.136  1.00 64.37 36  A 1 
ATOM 287  N N   . LYS A 1 37  ? 33.366  9.757   15.726  1.00 83.15 37  A 1 
ATOM 288  C CA  . LYS A 1 37  ? 33.592  10.423  14.428  1.00 83.24 37  A 1 
ATOM 289  C C   . LYS A 1 37  ? 33.492  9.443   13.253  1.00 84.77 37  A 1 
ATOM 290  O O   . LYS A 1 37  ? 32.869  9.781   12.253  1.00 83.90 37  A 1 
ATOM 291  C CB  . LYS A 1 37  ? 34.945  11.140  14.408  1.00 83.02 37  A 1 
ATOM 292  C CG  . LYS A 1 37  ? 34.906  12.473  15.170  1.00 75.03 37  A 1 
ATOM 293  C CD  . LYS A 1 37  ? 36.248  13.206  15.041  1.00 71.95 37  A 1 
ATOM 294  C CE  . LYS A 1 37  ? 36.195  14.555  15.768  1.00 64.80 37  A 1 
ATOM 295  N NZ  . LYS A 1 37  ? 37.406  15.380  15.507  1.00 58.00 37  A 1 
ATOM 296  N N   . LYS A 1 38  ? 34.056  8.238   13.379  1.00 85.50 38  A 1 
ATOM 297  C CA  . LYS A 1 38  ? 33.937  7.191   12.353  1.00 83.93 38  A 1 
ATOM 298  C C   . LYS A 1 38  ? 32.487  6.757   12.147  1.00 84.73 38  A 1 
ATOM 299  O O   . LYS A 1 38  ? 32.067  6.649   11.003  1.00 83.98 38  A 1 
ATOM 300  C CB  . LYS A 1 38  ? 34.815  5.980   12.697  1.00 82.95 38  A 1 
ATOM 301  C CG  . LYS A 1 38  ? 36.301  6.230   12.401  1.00 74.94 38  A 1 
ATOM 302  C CD  . LYS A 1 38  ? 37.108  4.940   12.602  1.00 72.05 38  A 1 
ATOM 303  C CE  . LYS A 1 38  ? 38.575  5.150   12.211  1.00 64.75 38  A 1 
ATOM 304  N NZ  . LYS A 1 38  ? 39.321  3.864   12.152  1.00 59.33 38  A 1 
ATOM 305  N N   . ARG A 1 39  ? 31.713  6.563   13.230  1.00 88.68 39  A 1 
ATOM 306  C CA  . ARG A 1 39  ? 30.280  6.243   13.136  1.00 87.89 39  A 1 
ATOM 307  C C   . ARG A 1 39  ? 29.503  7.349   12.432  1.00 89.81 39  A 1 
ATOM 308  O O   . ARG A 1 39  ? 28.856  7.059   11.437  1.00 89.28 39  A 1 
ATOM 309  C CB  . ARG A 1 39  ? 29.681  5.951   14.518  1.00 85.85 39  A 1 
ATOM 310  C CG  . ARG A 1 39  ? 30.084  4.563   15.022  1.00 73.31 39  A 1 
ATOM 311  C CD  . ARG A 1 39  ? 29.374  4.263   16.345  1.00 70.37 39  A 1 
ATOM 312  N NE  . ARG A 1 39  ? 29.708  2.921   16.862  1.00 63.31 39  A 1 
ATOM 313  C CZ  . ARG A 1 39  ? 29.068  2.272   17.818  1.00 57.75 39  A 1 
ATOM 314  N NH1 . ARG A 1 39  ? 28.035  2.793   18.426  1.00 56.01 39  A 1 
ATOM 315  N NH2 . ARG A 1 39  ? 29.451  1.082   18.185  1.00 51.03 39  A 1 
ATOM 316  N N   . LYS A 1 40  ? 29.672  8.611   12.836  1.00 87.08 40  A 1 
ATOM 317  C CA  . LYS A 1 40  ? 29.017  9.752   12.170  1.00 86.19 40  A 1 
ATOM 318  C C   . LYS A 1 40  ? 29.346  9.846   10.678  1.00 88.62 40  A 1 
ATOM 319  O O   . LYS A 1 40  ? 28.477  10.202  9.891   1.00 88.76 40  A 1 
ATOM 320  C CB  . LYS A 1 40  ? 29.396  11.069  12.860  1.00 85.48 40  A 1 
ATOM 321  C CG  . LYS A 1 40  ? 28.684  11.238  14.209  1.00 78.73 40  A 1 
ATOM 322  C CD  . LYS A 1 40  ? 28.970  12.623  14.796  1.00 74.83 40  A 1 
ATOM 323  C CE  . LYS A 1 40  ? 28.175  12.804  16.089  1.00 67.21 40  A 1 
ATOM 324  N NZ  . LYS A 1 40  ? 28.212  14.204  16.584  1.00 61.54 40  A 1 
ATOM 325  N N   . LEU A 1 41  ? 30.580  9.545   10.284  1.00 87.07 41  A 1 
ATOM 326  C CA  . LEU A 1 41  ? 30.974  9.536   8.874   1.00 85.57 41  A 1 
ATOM 327  C C   . LEU A 1 41  ? 30.300  8.386   8.109   1.00 86.64 41  A 1 
ATOM 328  O O   . LEU A 1 41  ? 29.810  8.606   7.005   1.00 88.56 41  A 1 
ATOM 329  C CB  . LEU A 1 41  ? 32.510  9.455   8.779   1.00 87.52 41  A 1 
ATOM 330  C CG  . LEU A 1 41  ? 33.050  9.577   7.342   1.00 75.71 41  A 1 
ATOM 331  C CD1 . LEU A 1 41  ? 32.881  10.993  6.796   1.00 67.51 41  A 1 
ATOM 332  C CD2 . LEU A 1 41  ? 34.536  9.227   7.322   1.00 69.44 41  A 1 
ATOM 333  N N   . LEU A 1 42  ? 30.262  7.185   8.695   1.00 87.43 42  A 1 
ATOM 334  C CA  . LEU A 1 42  ? 29.583  6.027   8.103   1.00 87.37 42  A 1 
ATOM 335  C C   . LEU A 1 42  ? 28.072  6.258   7.992   1.00 88.96 42  A 1 
ATOM 336  O O   . LEU A 1 42  ? 27.501  5.970   6.945   1.00 90.04 42  A 1 
ATOM 337  C CB  . LEU A 1 42  ? 29.879  4.768   8.939   1.00 88.35 42  A 1 
ATOM 338  C CG  . LEU A 1 42  ? 31.308  4.216   8.772   1.00 80.51 42  A 1 
ATOM 339  C CD1 . LEU A 1 42  ? 31.560  3.126   9.812   1.00 70.69 42  A 1 
ATOM 340  C CD2 . LEU A 1 42  ? 31.530  3.611   7.382   1.00 72.22 42  A 1 
ATOM 341  N N   . ASP A 1 43  ? 27.449  6.839   9.021   1.00 90.07 43  A 1 
ATOM 342  C CA  . ASP A 1 43  ? 26.029  7.186   9.002   1.00 88.30 43  A 1 
ATOM 343  C C   . ASP A 1 43  ? 25.739  8.229   7.915   1.00 88.66 43  A 1 
ATOM 344  O O   . ASP A 1 43  ? 24.828  8.051   7.109   1.00 89.68 43  A 1 
ATOM 345  C CB  . ASP A 1 43  ? 25.588  7.709   10.383  1.00 86.63 43  A 1 
ATOM 346  C CG  . ASP A 1 43  ? 25.698  6.693   11.529  1.00 80.21 43  A 1 
ATOM 347  O OD1 . ASP A 1 43  ? 25.709  5.472   11.256  1.00 70.67 43  A 1 
ATOM 348  O OD2 . ASP A 1 43  ? 25.799  7.154   12.693  1.00 73.08 43  A 1 
ATOM 349  N N   . ALA A 1 44  ? 26.555  9.282   7.818   1.00 90.14 44  A 1 
ATOM 350  C CA  . ALA A 1 44  ? 26.419  10.291  6.767   1.00 88.45 44  A 1 
ATOM 351  C C   . ALA A 1 44  ? 26.597  9.699   5.359   1.00 89.79 44  A 1 
ATOM 352  O O   . ALA A 1 44  ? 25.841  10.044  4.449   1.00 88.81 44  A 1 
ATOM 353  C CB  . ALA A 1 44  ? 27.429  11.416  7.026   1.00 89.92 44  A 1 
ATOM 354  N N   . LEU A 1 45  ? 27.558  8.794   5.178   1.00 91.87 45  A 1 
ATOM 355  C CA  . LEU A 1 45  ? 27.749  8.072   3.918   1.00 89.77 45  A 1 
ATOM 356  C C   . LEU A 1 45  ? 26.529  7.203   3.591   1.00 90.74 45  A 1 
ATOM 357  O O   . LEU A 1 45  ? 26.034  7.247   2.467   1.00 91.55 45  A 1 
ATOM 358  C CB  . LEU A 1 45  ? 29.027  7.216   4.021   1.00 91.42 45  A 1 
ATOM 359  C CG  . LEU A 1 45  ? 29.430  6.565   2.680   1.00 79.56 45  A 1 
ATOM 360  C CD1 . LEU A 1 45  ? 30.252  7.524   1.823   1.00 70.50 45  A 1 
ATOM 361  C CD2 . LEU A 1 45  ? 30.264  5.309   2.938   1.00 72.47 45  A 1 
ATOM 362  N N   . LEU A 1 46  ? 26.020  6.448   4.574   1.00 90.99 46  A 1 
ATOM 363  C CA  . LEU A 1 46  ? 24.849  5.588   4.412   1.00 89.03 46  A 1 
ATOM 364  C C   . LEU A 1 46  ? 23.610  6.400   4.021   1.00 88.98 46  A 1 
ATOM 365  O O   . LEU A 1 46  ? 22.943  6.057   3.047   1.00 90.30 46  A 1 
ATOM 366  C CB  . LEU A 1 46  ? 24.629  4.802   5.715   1.00 90.06 46  A 1 
ATOM 367  C CG  . LEU A 1 46  ? 23.480  3.780   5.642   1.00 79.40 46  A 1 
ATOM 368  C CD1 . LEU A 1 46  ? 23.806  2.630   4.690   1.00 69.22 46  A 1 
ATOM 369  C CD2 . LEU A 1 46  ? 23.216  3.200   7.030   1.00 71.58 46  A 1 
ATOM 370  N N   . TYR A 1 47  ? 23.336  7.511   4.724   1.00 94.09 47  A 1 
ATOM 371  C CA  . TYR A 1 47  ? 22.242  8.419   4.368   1.00 92.87 47  A 1 
ATOM 372  C C   . TYR A 1 47  ? 22.431  9.031   2.981   1.00 93.32 47  A 1 
ATOM 373  O O   . TYR A 1 47  ? 21.461  9.138   2.231   1.00 93.42 47  A 1 
ATOM 374  C CB  . TYR A 1 47  ? 22.099  9.527   5.421   1.00 91.69 47  A 1 
ATOM 375  C CG  . TYR A 1 47  ? 21.456  9.081   6.720   1.00 84.21 47  A 1 
ATOM 376  C CD1 . TYR A 1 47  ? 20.148  8.553   6.707   1.00 73.32 47  A 1 
ATOM 377  C CD2 . TYR A 1 47  ? 22.144  9.206   7.942   1.00 73.06 47  A 1 
ATOM 378  C CE1 . TYR A 1 47  ? 19.542  8.135   7.905   1.00 68.87 47  A 1 
ATOM 379  C CE2 . TYR A 1 47  ? 21.542  8.788   9.143   1.00 69.98 47  A 1 
ATOM 380  C CZ  . TYR A 1 47  ? 20.239  8.249   9.123   1.00 69.79 47  A 1 
ATOM 381  O OH  . TYR A 1 47  ? 19.659  7.838   10.282  1.00 68.36 47  A 1 
ATOM 382  N N   . GLY A 1 48  ? 23.660  9.387   2.601   1.00 92.54 48  A 1 
ATOM 383  C CA  . GLY A 1 48  ? 23.974  9.870   1.257   1.00 90.06 48  A 1 
ATOM 384  C C   . GLY A 1 48  ? 23.663  8.834   0.173   1.00 91.70 48  A 1 
ATOM 385  O O   . GLY A 1 48  ? 23.006  9.159   -0.816  1.00 91.47 48  A 1 
ATOM 386  N N   . VAL A 1 49  ? 24.060  7.577   0.383   1.00 93.14 49  A 1 
ATOM 387  C CA  . VAL A 1 49  ? 23.760  6.466   -0.539  1.00 91.05 49  A 1 
ATOM 388  C C   . VAL A 1 49  ? 22.255  6.209   -0.617  1.00 91.06 49  A 1 
ATOM 389  O O   . VAL A 1 49  ? 21.720  6.076   -1.716  1.00 89.97 49  A 1 
ATOM 390  C CB  . VAL A 1 49  ? 24.523  5.189   -0.130  1.00 91.54 49  A 1 
ATOM 391  C CG1 . VAL A 1 49  ? 24.105  3.963   -0.954  1.00 87.94 49  A 1 
ATOM 392  C CG2 . VAL A 1 49  ? 26.035  5.366   -0.340  1.00 85.55 49  A 1 
ATOM 393  N N   . MET A 1 50  ? 21.544  6.188   0.520   1.00 91.27 50  A 1 
ATOM 394  C CA  . MET A 1 50  ? 20.087  6.016   0.552   1.00 88.71 50  A 1 
ATOM 395  C C   . MET A 1 50  ? 19.361  7.148   -0.177  1.00 89.90 50  A 1 
ATOM 396  O O   . MET A 1 50  ? 18.478  6.887   -0.991  1.00 89.81 50  A 1 
ATOM 397  C CB  . MET A 1 50  ? 19.593  5.938   2.004   1.00 87.15 50  A 1 
ATOM 398  C CG  . MET A 1 50  ? 19.936  4.605   2.675   1.00 81.41 50  A 1 
ATOM 399  S SD  . MET A 1 50  ? 19.367  4.501   4.395   1.00 70.32 50  A 1 
ATOM 400  C CE  . MET A 1 50  ? 19.668  2.755   4.733   1.00 58.00 50  A 1 
ATOM 401  N N   . ALA A 1 51  ? 19.755  8.404   0.066   1.00 92.13 51  A 1 
ATOM 402  C CA  . ALA A 1 51  ? 19.171  9.563   -0.604  1.00 90.44 51  A 1 
ATOM 403  C C   . ALA A 1 51  ? 19.414  9.528   -2.118  1.00 91.19 51  A 1 
ATOM 404  O O   . ALA A 1 51  ? 18.501  9.803   -2.897  1.00 90.92 51  A 1 
ATOM 405  C CB  . ALA A 1 51  ? 19.745  10.835  0.028   1.00 91.27 51  A 1 
ATOM 406  N N   . PHE A 1 52  ? 20.612  9.143   -2.542  1.00 95.61 52  A 1 
ATOM 407  C CA  . PHE A 1 52  ? 20.945  8.984   -3.957  1.00 93.71 52  A 1 
ATOM 408  C C   . PHE A 1 52  ? 20.120  7.872   -4.614  1.00 94.28 52  A 1 
ATOM 409  O O   . PHE A 1 52  ? 19.529  8.094   -5.670  1.00 93.05 52  A 1 
ATOM 410  C CB  . PHE A 1 52  ? 22.450  8.725   -4.097  1.00 93.15 52  A 1 
ATOM 411  C CG  . PHE A 1 52  ? 22.893  8.619   -5.539  1.00 88.57 52  A 1 
ATOM 412  C CD1 . PHE A 1 52  ? 23.078  7.360   -6.138  1.00 79.85 52  A 1 
ATOM 413  C CD2 . PHE A 1 52  ? 23.086  9.789   -6.298  1.00 80.52 52  A 1 
ATOM 414  C CE1 . PHE A 1 52  ? 23.459  7.273   -7.485  1.00 78.05 52  A 1 
ATOM 415  C CE2 . PHE A 1 52  ? 23.462  9.701   -7.647  1.00 79.49 52  A 1 
ATOM 416  C CZ  . PHE A 1 52  ? 23.651  8.442   -8.241  1.00 81.48 52  A 1 
ATOM 417  N N   . ALA A 1 53  ? 20.018  6.701   -3.967  1.00 91.73 53  A 1 
ATOM 418  C CA  . ALA A 1 53  ? 19.222  5.581   -4.468  1.00 87.99 53  A 1 
ATOM 419  C C   . ALA A 1 53  ? 17.733  5.947   -4.593  1.00 87.88 53  A 1 
ATOM 420  O O   . ALA A 1 53  ? 17.137  5.742   -5.649  1.00 86.65 53  A 1 
ATOM 421  C CB  . ALA A 1 53  ? 19.437  4.376   -3.541  1.00 89.78 53  A 1 
ATOM 422  N N   . MET A 1 54  ? 17.148  6.562   -3.553  1.00 92.08 54  A 1 
ATOM 423  C CA  . MET A 1 54  ? 15.753  7.015   -3.573  1.00 89.25 54  A 1 
ATOM 424  C C   . MET A 1 54  ? 15.505  8.067   -4.654  1.00 90.21 54  A 1 
ATOM 425  O O   . MET A 1 54  ? 14.512  7.991   -5.375  1.00 89.75 54  A 1 
ATOM 426  C CB  . MET A 1 54  ? 15.364  7.572   -2.195  1.00 88.79 54  A 1 
ATOM 427  C CG  . MET A 1 54  ? 15.181  6.466   -1.143  1.00 81.63 54  A 1 
ATOM 428  S SD  . MET A 1 54  ? 13.885  5.245   -1.509  1.00 70.67 54  A 1 
ATOM 429  C CE  . MET A 1 54  ? 12.404  6.287   -1.532  1.00 58.92 54  A 1 
ATOM 430  N N   . SER A 1 55  ? 16.425  9.022   -4.810  1.00 93.41 55  A 1 
ATOM 431  C CA  . SER A 1 55  ? 16.337  10.033  -5.872  1.00 91.74 55  A 1 
ATOM 432  C C   . SER A 1 55  ? 16.397  9.389   -7.256  1.00 92.22 55  A 1 
ATOM 433  O O   . SER A 1 55  ? 15.608  9.742   -8.126  1.00 91.73 55  A 1 
ATOM 434  C CB  . SER A 1 55  ? 17.459  11.066  -5.738  1.00 92.84 55  A 1 
ATOM 435  O OG  . SER A 1 55  ? 17.399  11.711  -4.487  1.00 80.51 55  A 1 
ATOM 436  N N   . GLY A 1 56  ? 17.274  8.401   -7.447  1.00 90.65 56  A 1 
ATOM 437  C CA  . GLY A 1 56  ? 17.359  7.626   -8.686  1.00 86.44 56  A 1 
ATOM 438  C C   . GLY A 1 56  ? 16.056  6.894   -9.020  1.00 87.06 56  A 1 
ATOM 439  O O   . GLY A 1 56  ? 15.590  6.964   -10.156 1.00 85.04 56  A 1 
ATOM 440  N N   . VAL A 1 57  ? 15.415  6.257   -8.023  1.00 89.82 57  A 1 
ATOM 441  C CA  . VAL A 1 57  ? 14.112  5.591   -8.203  1.00 85.15 57  A 1 
ATOM 442  C C   . VAL A 1 57  ? 13.033  6.603   -8.590  1.00 84.80 57  A 1 
ATOM 443  O O   . VAL A 1 57  ? 12.335  6.398   -9.581  1.00 84.69 57  A 1 
ATOM 444  C CB  . VAL A 1 57  ? 13.705  4.796   -6.944  1.00 85.75 57  A 1 
ATOM 445  C CG1 . VAL A 1 57  ? 12.282  4.226   -7.053  1.00 82.35 57  A 1 
ATOM 446  C CG2 . VAL A 1 57  ? 14.648  3.606   -6.725  1.00 82.07 57  A 1 
ATOM 447  N N   . ILE A 1 58  ? 12.922  7.727   -7.873  1.00 88.72 58  A 1 
ATOM 448  C CA  . ILE A 1 58  ? 11.926  8.771   -8.171  1.00 86.00 58  A 1 
ATOM 449  C C   . ILE A 1 58  ? 12.133  9.335   -9.582  1.00 86.04 58  A 1 
ATOM 450  O O   . ILE A 1 58  ? 11.176  9.454   -10.346 1.00 86.64 58  A 1 
ATOM 451  C CB  . ILE A 1 58  ? 11.969  9.878   -7.093  1.00 88.00 58  A 1 
ATOM 452  C CG1 . ILE A 1 58  ? 11.480  9.320   -5.736  1.00 87.87 58  A 1 
ATOM 453  C CG2 . ILE A 1 58  ? 11.107  11.092  -7.504  1.00 84.43 58  A 1 
ATOM 454  C CD1 . ILE A 1 58  ? 11.806  10.224  -4.542  1.00 77.15 58  A 1 
ATOM 455  N N   . LEU A 1 59  ? 13.378  9.649   -9.953  1.00 92.24 59  A 1 
ATOM 456  C CA  . LEU A 1 59  ? 13.705  10.158  -11.286 1.00 89.93 59  A 1 
ATOM 457  C C   . LEU A 1 59  ? 13.401  9.134   -12.382 1.00 89.12 59  A 1 
ATOM 458  O O   . LEU A 1 59  ? 12.882  9.510   -13.429 1.00 89.51 59  A 1 
ATOM 459  C CB  . LEU A 1 59  ? 15.184  10.570  -11.332 1.00 91.69 59  A 1 
ATOM 460  C CG  . LEU A 1 59  ? 15.511  11.869  -10.572 1.00 84.69 59  A 1 
ATOM 461  C CD1 . LEU A 1 59  ? 17.025  12.058  -10.533 1.00 76.88 59  A 1 
ATOM 462  C CD2 . LEU A 1 59  ? 14.892  13.100  -11.235 1.00 77.87 59  A 1 
ATOM 463  N N   . SER A 1 60  ? 13.675  7.842   -12.145 1.00 87.22 60  A 1 
ATOM 464  C CA  . SER A 1 60  ? 13.359  6.783   -13.112 1.00 82.23 60  A 1 
ATOM 465  C C   . SER A 1 60  ? 11.851  6.624   -13.326 1.00 81.49 60  A 1 
ATOM 466  O O   . SER A 1 60  ? 11.400  6.547   -14.469 1.00 81.03 60  A 1 
ATOM 467  C CB  . SER A 1 60  ? 14.011  5.455   -12.707 1.00 85.49 60  A 1 
ATOM 468  O OG  . SER A 1 60  ? 13.380  4.839   -11.605 1.00 73.96 60  A 1 
ATOM 469  N N   . LEU A 1 61  ? 11.050  6.667   -12.247 1.00 83.29 61  A 1 
ATOM 470  C CA  . LEU A 1 61  ? 9.587   6.612   -12.341 1.00 77.43 61  A 1 
ATOM 471  C C   . LEU A 1 61  ? 9.024   7.842   -13.056 1.00 78.80 61  A 1 
ATOM 472  O O   . LEU A 1 61  ? 8.158   7.714   -13.926 1.00 80.20 61  A 1 
ATOM 473  C CB  . LEU A 1 61  ? 8.988   6.488   -10.931 1.00 77.61 61  A 1 
ATOM 474  C CG  . LEU A 1 61  ? 9.251   5.140   -10.233 1.00 72.99 61  A 1 
ATOM 475  C CD1 . LEU A 1 61  ? 8.735   5.209   -8.795  1.00 67.06 61  A 1 
ATOM 476  C CD2 . LEU A 1 61  ? 8.555   3.975   -10.940 1.00 67.47 61  A 1 
ATOM 477  N N   . LEU A 1 62  ? 9.542   9.032   -12.736 1.00 85.48 62  A 1 
ATOM 478  C CA  . LEU A 1 62  ? 9.161   10.266  -13.418 1.00 83.24 62  A 1 
ATOM 479  C C   . LEU A 1 62  ? 9.520   10.219  -14.906 1.00 83.96 62  A 1 
ATOM 480  O O   . LEU A 1 62  ? 8.708   10.601  -15.746 1.00 84.72 62  A 1 
ATOM 481  C CB  . LEU A 1 62  ? 9.834   11.453  -12.709 1.00 84.78 62  A 1 
ATOM 482  C CG  . LEU A 1 62  ? 9.412   12.824  -13.269 1.00 77.91 62  A 1 
ATOM 483  C CD1 . LEU A 1 62  ? 7.931   13.114  -13.023 1.00 70.70 62  A 1 
ATOM 484  C CD2 . LEU A 1 62  ? 10.241  13.924  -12.606 1.00 71.55 62  A 1 
ATOM 485  N N   . PHE A 1 63  ? 10.702  9.708   -15.243 1.00 84.54 63  A 1 
ATOM 486  C CA  . PHE A 1 63  ? 11.130  9.513   -16.623 1.00 81.84 63  A 1 
ATOM 487  C C   . PHE A 1 63  ? 10.174  8.587   -17.384 1.00 81.83 63  A 1 
ATOM 488  O O   . PHE A 1 63  ? 9.743   8.943   -18.476 1.00 81.01 63  A 1 
ATOM 489  C CB  . PHE A 1 63  ? 12.566  8.975   -16.654 1.00 82.08 63  A 1 
ATOM 490  C CG  . PHE A 1 63  ? 13.023  8.590   -18.046 1.00 80.47 63  A 1 
ATOM 491  C CD1 . PHE A 1 63  ? 12.959  7.248   -18.469 1.00 74.31 63  A 1 
ATOM 492  C CD2 . PHE A 1 63  ? 13.461  9.580   -18.942 1.00 74.73 63  A 1 
ATOM 493  C CE1 . PHE A 1 63  ? 13.333  6.901   -19.777 1.00 71.95 63  A 1 
ATOM 494  C CE2 . PHE A 1 63  ? 13.836  9.237   -20.252 1.00 72.88 63  A 1 
ATOM 495  C CZ  . PHE A 1 63  ? 13.772  7.894   -20.669 1.00 75.93 63  A 1 
ATOM 496  N N   . VAL A 1 64  ? 9.790   7.436   -16.797 1.00 81.49 64  A 1 
ATOM 497  C CA  . VAL A 1 64  ? 8.829   6.504   -17.412 1.00 77.27 64  A 1 
ATOM 498  C C   . VAL A 1 64  ? 7.488   7.191   -17.672 1.00 77.50 64  A 1 
ATOM 499  O O   . VAL A 1 64  ? 6.949   7.080   -18.772 1.00 76.00 64  A 1 
ATOM 500  C CB  . VAL A 1 64  ? 8.651   5.242   -16.543 1.00 76.63 64  A 1 
ATOM 501  C CG1 . VAL A 1 64  ? 7.491   4.356   -17.016 1.00 72.40 64  A 1 
ATOM 502  C CG2 . VAL A 1 64  ? 9.917   4.377   -16.581 1.00 71.84 64  A 1 
ATOM 503  N N   . LEU A 1 65  ? 6.964   7.952   -16.700 1.00 81.20 65  A 1 
ATOM 504  C CA  . LEU A 1 65  ? 5.715   8.697   -16.882 1.00 78.66 65  A 1 
ATOM 505  C C   . LEU A 1 65  ? 5.827   9.717   -18.019 1.00 79.68 65  A 1 
ATOM 506  O O   . LEU A 1 65  ? 5.004   9.711   -18.933 1.00 79.52 65  A 1 
ATOM 507  C CB  . LEU A 1 65  ? 5.316   9.387   -15.566 1.00 77.50 65  A 1 
ATOM 508  C CG  . LEU A 1 65  ? 4.829   8.432   -14.460 1.00 72.90 65  A 1 
ATOM 509  C CD1 . LEU A 1 65  ? 4.606   9.227   -13.172 1.00 67.12 65  A 1 
ATOM 510  C CD2 . LEU A 1 65  ? 3.513   7.743   -14.828 1.00 66.97 65  A 1 
ATOM 511  N N   . ILE A 1 66  ? 6.865   10.556  -18.012 1.00 83.50 66  A 1 
ATOM 512  C CA  . ILE A 1 66  ? 7.096   11.549  -19.075 1.00 82.02 66  A 1 
ATOM 513  C C   . ILE A 1 66  ? 7.240   10.859  -20.436 1.00 81.95 66  A 1 
ATOM 514  O O   . ILE A 1 66  ? 6.691   11.333  -21.428 1.00 80.56 66  A 1 
ATOM 515  C CB  . ILE A 1 66  ? 8.329   12.418  -18.742 1.00 83.64 66  A 1 
ATOM 516  C CG1 . ILE A 1 66  ? 8.033   13.318  -17.521 1.00 81.02 66  A 1 
ATOM 517  C CG2 . ILE A 1 66  ? 8.750   13.289  -19.946 1.00 78.43 66  A 1 
ATOM 518  C CD1 . ILE A 1 66  ? 9.279   13.990  -16.933 1.00 71.40 66  A 1 
ATOM 519  N N   . TYR A 1 67  ? 7.954   9.728   -20.486 1.00 83.75 67  A 1 
ATOM 520  C CA  . TYR A 1 67  ? 8.159   8.961   -21.707 1.00 80.40 67  A 1 
ATOM 521  C C   . TYR A 1 67  ? 6.838   8.434   -22.278 1.00 80.47 67  A 1 
ATOM 522  O O   . TYR A 1 67  ? 6.587   8.622   -23.466 1.00 78.65 67  A 1 
ATOM 523  C CB  . TYR A 1 67  ? 9.159   7.833   -21.440 1.00 79.67 67  A 1 
ATOM 524  C CG  . TYR A 1 67  ? 9.514   7.058   -22.690 1.00 76.35 67  A 1 
ATOM 525  C CD1 . TYR A 1 67  ? 8.841   5.860   -22.996 1.00 72.24 67  A 1 
ATOM 526  C CD2 . TYR A 1 67  ? 10.500  7.554   -23.568 1.00 70.97 67  A 1 
ATOM 527  C CE1 . TYR A 1 67  ? 9.153   5.161   -24.173 1.00 67.64 67  A 1 
ATOM 528  C CE2 . TYR A 1 67  ? 10.814  6.858   -24.748 1.00 67.77 67  A 1 
ATOM 529  C CZ  . TYR A 1 67  ? 10.138  5.659   -25.052 1.00 69.48 67  A 1 
ATOM 530  O OH  . TYR A 1 67  ? 10.432  4.981   -26.197 1.00 68.28 67  A 1 
ATOM 531  N N   . ILE A 1 68  ? 5.957   7.864   -21.441 1.00 78.92 68  A 1 
ATOM 532  C CA  . ILE A 1 68  ? 4.618   7.405   -21.854 1.00 75.49 68  A 1 
ATOM 533  C C   . ILE A 1 68  ? 3.833   8.553   -22.504 1.00 75.53 68  A 1 
ATOM 534  O O   . ILE A 1 68  ? 3.325   8.404   -23.613 1.00 74.07 68  A 1 
ATOM 535  C CB  . ILE A 1 68  ? 3.862   6.786   -20.650 1.00 74.97 68  A 1 
ATOM 536  C CG1 . ILE A 1 68  ? 4.488   5.428   -20.260 1.00 71.44 68  A 1 
ATOM 537  C CG2 . ILE A 1 68  ? 2.367   6.582   -20.958 1.00 69.38 68  A 1 
ATOM 538  C CD1 . ILE A 1 68  ? 4.032   4.910   -18.888 1.00 65.10 68  A 1 
ATOM 539  N N   . PHE A 1 69  ? 3.773   9.721   -21.852 1.00 78.11 69  A 1 
ATOM 540  C CA  . PHE A 1 69  ? 3.046   10.882  -22.385 1.00 75.46 69  A 1 
ATOM 541  C C   . PHE A 1 69  ? 3.711   11.509  -23.618 1.00 76.31 69  A 1 
ATOM 542  O O   . PHE A 1 69  ? 3.017   12.096  -24.445 1.00 72.97 69  A 1 
ATOM 543  C CB  . PHE A 1 69  ? 2.852   11.929  -21.278 1.00 74.79 69  A 1 
ATOM 544  C CG  . PHE A 1 69  ? 1.755   11.564  -20.298 1.00 73.34 69  A 1 
ATOM 545  C CD1 . PHE A 1 69  ? 0.403   11.666  -20.684 1.00 67.71 69  A 1 
ATOM 546  C CD2 . PHE A 1 69  ? 2.068   11.093  -19.011 1.00 67.25 69  A 1 
ATOM 547  C CE1 . PHE A 1 69  ? -0.617  11.290  -19.795 1.00 63.26 69  A 1 
ATOM 548  C CE2 . PHE A 1 69  ? 1.050   10.712  -18.122 1.00 63.94 69  A 1 
ATOM 549  C CZ  . PHE A 1 69  ? -0.294  10.807  -18.515 1.00 67.99 69  A 1 
ATOM 550  N N   . ARG A 1 70  ? 5.022   11.394  -23.772 1.00 80.83 70  A 1 
ATOM 551  C CA  . ARG A 1 70  ? 5.740   11.908  -24.945 1.00 78.27 70  A 1 
ATOM 552  C C   . ARG A 1 70  ? 5.624   10.985  -26.159 1.00 76.46 70  A 1 
ATOM 553  O O   . ARG A 1 70  ? 5.534   11.473  -27.282 1.00 71.86 70  A 1 
ATOM 554  C CB  . ARG A 1 70  ? 7.200   12.178  -24.555 1.00 77.28 70  A 1 
ATOM 555  C CG  . ARG A 1 70  ? 7.966   12.920  -25.660 1.00 69.31 70  A 1 
ATOM 556  C CD  . ARG A 1 70  ? 9.401   13.213  -25.215 1.00 67.89 70  A 1 
ATOM 557  N NE  . ARG A 1 70  ? 10.164  13.873  -26.299 1.00 59.72 70  A 1 
ATOM 558  C CZ  . ARG A 1 70  ? 10.775  15.042  -26.260 1.00 53.50 70  A 1 
ATOM 559  N NH1 . ARG A 1 70  ? 10.786  15.783  -25.189 1.00 49.82 70  A 1 
ATOM 560  N NH2 . ARG A 1 70  ? 11.398  15.490  -27.313 1.00 48.47 70  A 1 
ATOM 561  N N   . SER A 1 71  ? 5.596   9.663   -25.932 1.00 75.97 71  A 1 
ATOM 562  C CA  . SER A 1 71  ? 5.622   8.651   -26.999 1.00 73.33 71  A 1 
ATOM 563  C C   . SER A 1 71  ? 4.263   8.382   -27.650 1.00 72.81 71  A 1 
ATOM 564  O O   . SER A 1 71  ? 4.192   7.631   -28.617 1.00 68.72 71  A 1 
ATOM 565  C CB  . SER A 1 71  ? 6.230   7.348   -26.469 1.00 72.13 71  A 1 
ATOM 566  O OG  . SER A 1 71  ? 7.574   7.574   -26.080 1.00 66.03 71  A 1 
ATOM 567  N N   . GLN A 1 72  ? 3.196   9.014   -27.183 1.00 73.29 72  A 1 
ATOM 568  C CA  . GLN A 1 72  ? 1.846   8.859   -27.749 1.00 68.51 72  A 1 
ATOM 569  C C   . GLN A 1 72  ? 1.668   9.436   -29.169 1.00 68.41 72  A 1 
ATOM 570  O O   . GLN A 1 72  ? 0.606   9.269   -29.767 1.00 63.55 72  A 1 
ATOM 571  C CB  . GLN A 1 72  ? 0.831   9.463   -26.767 1.00 65.21 72  A 1 
ATOM 572  C CG  . GLN A 1 72  ? 0.929   10.994  -26.679 1.00 60.40 72  A 1 
ATOM 573  C CD  . GLN A 1 72  ? 0.063   11.579  -25.581 1.00 58.32 72  A 1 
ATOM 574  O OE1 . GLN A 1 72  ? -1.041  11.149  -25.344 1.00 54.75 72  A 1 
ATOM 575  N NE2 . GLN A 1 72  ? 0.509   12.596  -24.885 1.00 52.17 72  A 1 
ATOM 576  N N   . ALA A 1 73  ? 2.660   10.150  -29.701 1.00 68.42 73  A 1 
ATOM 577  C CA  . ALA A 1 73  ? 2.721   10.640  -31.089 1.00 66.38 73  A 1 
ATOM 578  C C   . ALA A 1 73  ? 1.441   11.354  -31.599 1.00 68.47 73  A 1 
ATOM 579  O O   . ALA A 1 73  ? 1.110   11.290  -32.779 1.00 61.19 73  A 1 
ATOM 580  C CB  . ALA A 1 73  ? 3.199   9.494   -31.995 1.00 59.95 73  A 1 
ATOM 581  N N   . GLY A 1 74  ? 0.695   12.021  -30.713 1.00 71.56 74  A 1 
ATOM 582  C CA  . GLY A 1 74  ? -0.539  12.745  -31.059 1.00 72.66 74  A 1 
ATOM 583  C C   . GLY A 1 74  ? -1.803  11.877  -31.177 1.00 75.03 74  A 1 
ATOM 584  O O   . GLY A 1 74  ? -2.874  12.414  -31.455 1.00 70.11 74  A 1 
ATOM 585  N N   . PHE A 1 75  ? -1.713  10.565  -30.919 1.00 71.52 75  A 1 
ATOM 586  C CA  . PHE A 1 75  ? -2.884  9.673   -30.930 1.00 72.99 75  A 1 
ATOM 587  C C   . PHE A 1 75  ? -3.849  9.934   -29.767 1.00 75.49 75  A 1 
ATOM 588  O O   . PHE A 1 75  ? -5.038  9.646   -29.889 1.00 72.06 75  A 1 
ATOM 589  C CB  . PHE A 1 75  ? -2.430  8.209   -30.947 1.00 69.87 75  A 1 
ATOM 590  C CG  . PHE A 1 75  ? -1.844  7.781   -32.274 1.00 68.38 75  A 1 
ATOM 591  C CD1 . PHE A 1 75  ? -2.697  7.523   -33.364 1.00 64.11 75  A 1 
ATOM 592  C CD2 . PHE A 1 75  ? -0.455  7.650   -32.433 1.00 65.03 75  A 1 
ATOM 593  C CE1 . PHE A 1 75  ? -2.163  7.140   -34.605 1.00 62.02 75  A 1 
ATOM 594  C CE2 . PHE A 1 75  ? 0.084   7.271   -33.677 1.00 62.52 75  A 1 
ATOM 595  C CZ  . PHE A 1 75  ? -0.771  7.016   -34.761 1.00 64.17 75  A 1 
ATOM 596  N N   . LEU A 1 76  ? -3.377  10.511  -28.657 1.00 73.78 76  A 1 
ATOM 597  C CA  . LEU A 1 76  ? -4.249  10.923  -27.556 1.00 72.72 76  A 1 
ATOM 598  C C   . LEU A 1 76  ? -5.013  12.199  -27.936 1.00 74.04 76  A 1 
ATOM 599  O O   . LEU A 1 76  ? -4.536  13.314  -27.733 1.00 69.54 76  A 1 
ATOM 600  C CB  . LEU A 1 76  ? -3.437  11.091  -26.262 1.00 69.57 76  A 1 
ATOM 601  C CG  . LEU A 1 76  ? -4.319  11.358  -25.026 1.00 67.18 76  A 1 
ATOM 602  C CD1 . LEU A 1 76  ? -5.154  10.129  -24.650 1.00 62.69 76  A 1 
ATOM 603  C CD2 . LEU A 1 76  ? -3.458  11.719  -23.820 1.00 63.34 76  A 1 
ATOM 604  N N   . ASN A 1 77  ? -6.209  12.030  -28.472 1.00 79.53 77  A 1 
ATOM 605  C CA  . ASN A 1 77  ? -7.110  13.118  -28.843 1.00 78.92 77  A 1 
ATOM 606  C C   . ASN A 1 77  ? -8.538  12.845  -28.345 1.00 79.88 77  A 1 
ATOM 607  O O   . ASN A 1 77  ? -8.863  11.749  -27.882 1.00 76.37 77  A 1 
ATOM 608  C CB  . ASN A 1 77  ? -7.009  13.359  -30.365 1.00 74.87 77  A 1 
ATOM 609  C CG  . ASN A 1 77  ? -7.460  12.161  -31.181 1.00 68.90 77  A 1 
ATOM 610  O OD1 . ASN A 1 77  ? -8.575  11.690  -31.062 1.00 61.62 77  A 1 
ATOM 611  N ND2 . ASN A 1 77  ? -6.618  11.648  -32.043 1.00 63.53 77  A 1 
ATOM 612  N N   . TRP A 1 78  ? -9.410  13.853  -28.439 1.00 80.65 78  A 1 
ATOM 613  C CA  . TRP A 1 78  ? -10.779 13.750  -27.936 1.00 79.45 78  A 1 
ATOM 614  C C   . TRP A 1 78  ? -11.577 12.632  -28.610 1.00 78.96 78  A 1 
ATOM 615  O O   . TRP A 1 78  ? -12.281 11.884  -27.940 1.00 73.29 78  A 1 
ATOM 616  C CB  . TRP A 1 78  ? -11.483 15.102  -28.098 1.00 78.25 78  A 1 
ATOM 617  C CG  . TRP A 1 78  ? -12.767 15.196  -27.342 1.00 76.96 78  A 1 
ATOM 618  C CD1 . TRP A 1 78  ? -14.008 15.247  -27.872 1.00 69.06 78  A 1 
ATOM 619  C CD2 . TRP A 1 78  ? -12.952 15.224  -25.895 1.00 71.39 78  A 1 
ATOM 620  N NE1 . TRP A 1 78  ? -14.937 15.311  -26.860 1.00 64.62 78  A 1 
ATOM 621  C CE2 . TRP A 1 78  ? -14.344 15.294  -25.619 1.00 68.22 78  A 1 
ATOM 622  C CE3 . TRP A 1 78  ? -12.074 15.194  -24.788 1.00 62.53 78  A 1 
ATOM 623  C CZ2 . TRP A 1 78  ? -14.848 15.331  -24.310 1.00 65.38 78  A 1 
ATOM 624  C CZ3 . TRP A 1 78  ? -12.570 15.229  -23.466 1.00 61.60 78  A 1 
ATOM 625  C CH2 . TRP A 1 78  ? -13.954 15.296  -23.225 1.00 61.65 78  A 1 
ATOM 626  N N   . LYS A 1 79  ? -11.402 12.456  -29.930 1.00 77.76 79  A 1 
ATOM 627  C CA  . LYS A 1 79  ? -12.065 11.392  -30.690 1.00 76.38 79  A 1 
ATOM 628  C C   . LYS A 1 79  ? -11.632 10.000  -30.218 1.00 76.44 79  A 1 
ATOM 629  O O   . LYS A 1 79  ? -12.476 9.139   -30.021 1.00 72.82 79  A 1 
ATOM 630  C CB  . LYS A 1 79  ? -11.810 11.602  -32.191 1.00 74.83 79  A 1 
ATOM 631  C CG  . LYS A 1 79  ? -12.651 10.650  -33.046 1.00 68.32 79  A 1 
ATOM 632  C CD  . LYS A 1 79  ? -12.437 10.905  -34.542 1.00 63.90 79  A 1 
ATOM 633  C CE  . LYS A 1 79  ? -13.315 9.930   -35.336 1.00 56.07 79  A 1 
ATOM 634  N NZ  . LYS A 1 79  ? -13.157 10.099  -36.797 1.00 47.00 79  A 1 
ATOM 635  N N   . PHE A 1 80  ? -10.332 9.810   -29.963 1.00 74.02 80  A 1 
ATOM 636  C CA  . PHE A 1 80  ? -9.802  8.563   -29.407 1.00 72.91 80  A 1 
ATOM 637  C C   . PHE A 1 80  ? -10.420 8.216   -28.043 1.00 74.71 80  A 1 
ATOM 638  O O   . PHE A 1 80  ? -10.692 7.053   -27.776 1.00 73.34 80  A 1 
ATOM 639  C CB  . PHE A 1 80  ? -8.279  8.684   -29.302 1.00 71.26 80  A 1 
ATOM 640  C CG  . PHE A 1 80  ? -7.588  7.455   -28.754 1.00 68.93 80  A 1 
ATOM 641  C CD1 . PHE A 1 80  ? -6.980  7.487   -27.484 1.00 64.33 80  A 1 
ATOM 642  C CD2 . PHE A 1 80  ? -7.530  6.281   -29.526 1.00 64.95 80  A 1 
ATOM 643  C CE1 . PHE A 1 80  ? -6.296  6.359   -27.006 1.00 62.24 80  A 1 
ATOM 644  C CE2 . PHE A 1 80  ? -6.849  5.153   -29.045 1.00 63.16 80  A 1 
ATOM 645  C CZ  . PHE A 1 80  ? -6.224  5.195   -27.789 1.00 65.20 80  A 1 
ATOM 646  N N   . LEU A 1 81  ? -10.691 9.215   -27.196 1.00 76.90 81  A 1 
ATOM 647  C CA  . LEU A 1 81  ? -11.282 9.021   -25.869 1.00 76.16 81  A 1 
ATOM 648  C C   . LEU A 1 81  ? -12.794 8.768   -25.902 1.00 77.43 81  A 1 
ATOM 649  O O   . LEU A 1 81  ? -13.287 7.979   -25.105 1.00 74.07 81  A 1 
ATOM 650  C CB  . LEU A 1 81  ? -10.983 10.255  -25.003 1.00 73.78 81  A 1 
ATOM 651  C CG  . LEU A 1 81  ? -9.504  10.439  -24.636 1.00 70.74 81  A 1 
ATOM 652  C CD1 . LEU A 1 81  ? -9.325  11.761  -23.889 1.00 65.75 81  A 1 
ATOM 653  C CD2 . LEU A 1 81  ? -9.010  9.317   -23.731 1.00 65.80 81  A 1 
ATOM 654  N N   . THR A 1 82  ? -13.531 9.453   -26.783 1.00 79.99 82  A 1 
ATOM 655  C CA  . THR A 1 82  ? -15.004 9.509   -26.723 1.00 78.19 82  A 1 
ATOM 656  C C   . THR A 1 82  ? -15.716 8.661   -27.768 1.00 77.56 82  A 1 
ATOM 657  O O   . THR A 1 82  ? -16.915 8.429   -27.632 1.00 72.38 82  A 1 
ATOM 658  C CB  . THR A 1 82  ? -15.517 10.951  -26.824 1.00 76.52 82  A 1 
ATOM 659  O OG1 . THR A 1 82  ? -15.111 11.553  -28.031 1.00 72.91 82  A 1 
ATOM 660  C CG2 . THR A 1 82  ? -15.028 11.820  -25.671 1.00 72.16 82  A 1 
ATOM 661  N N   . ASP A 1 83  ? -15.018 8.189   -28.794 1.00 78.24 83  A 1 
ATOM 662  C CA  . ASP A 1 83  ? -15.634 7.365   -29.832 1.00 76.81 83  A 1 
ATOM 663  C C   . ASP A 1 83  ? -15.923 5.950   -29.298 1.00 75.78 83  A 1 
ATOM 664  O O   . ASP A 1 83  ? -15.031 5.240   -28.821 1.00 71.97 83  A 1 
ATOM 665  C CB  . ASP A 1 83  ? -14.755 7.381   -31.092 1.00 74.29 83  A 1 
ATOM 666  C CG  . ASP A 1 83  ? -15.430 6.781   -32.328 1.00 69.92 83  A 1 
ATOM 667  O OD1 . ASP A 1 83  ? -16.203 5.814   -32.179 1.00 64.22 83  A 1 
ATOM 668  O OD2 . ASP A 1 83  ? -15.138 7.250   -33.449 1.00 66.13 83  A 1 
ATOM 669  N N   . ALA A 1 84  ? -17.187 5.544   -29.367 1.00 77.61 84  A 1 
ATOM 670  C CA  . ALA A 1 84  ? -17.640 4.238   -28.894 1.00 75.54 84  A 1 
ATOM 671  C C   . ALA A 1 84  ? -17.336 3.085   -29.870 1.00 75.39 84  A 1 
ATOM 672  O O   . ALA A 1 84  ? -17.412 1.924   -29.474 1.00 70.54 84  A 1 
ATOM 673  C CB  . ALA A 1 84  ? -19.138 4.334   -28.588 1.00 73.45 84  A 1 
ATOM 674  N N   . HIS A 1 85  ? -17.013 3.384   -31.123 1.00 80.42 85  A 1 
ATOM 675  C CA  . HIS A 1 85  ? -16.792 2.381   -32.168 1.00 77.66 85  A 1 
ATOM 676  C C   . HIS A 1 85  ? -15.311 2.219   -32.513 1.00 76.37 85  A 1 
ATOM 677  O O   . HIS A 1 85  ? -14.828 1.093   -32.631 1.00 70.05 85  A 1 
ATOM 678  C CB  . HIS A 1 85  ? -17.611 2.757   -33.409 1.00 75.88 85  A 1 
ATOM 679  C CG  . HIS A 1 85  ? -19.096 2.736   -33.159 1.00 72.49 85  A 1 
ATOM 680  N ND1 . HIS A 1 85  ? -19.849 1.624   -32.884 1.00 63.12 85  A 1 
ATOM 681  C CD2 . HIS A 1 85  ? -19.941 3.811   -33.135 1.00 64.97 85  A 1 
ATOM 682  C CE1 . HIS A 1 85  ? -21.121 2.019   -32.704 1.00 61.05 85  A 1 
ATOM 683  N NE2 . HIS A 1 85  ? -21.228 3.345   -32.848 1.00 65.01 85  A 1 
ATOM 684  N N   . THR A 1 86  ? -14.597 3.330   -32.666 1.00 73.58 86  A 1 
ATOM 685  C CA  . THR A 1 86  ? -13.192 3.343   -33.105 1.00 72.02 86  A 1 
ATOM 686  C C   . THR A 1 86  ? -12.218 3.759   -32.002 1.00 72.72 86  A 1 
ATOM 687  O O   . THR A 1 86  ? -11.027 3.472   -32.103 1.00 66.64 86  A 1 
ATOM 688  C CB  . THR A 1 86  ? -13.003 4.241   -34.336 1.00 69.37 86  A 1 
ATOM 689  O OG1 . THR A 1 86  ? -13.252 5.594   -34.059 1.00 63.33 86  A 1 
ATOM 690  C CG2 . THR A 1 86  ? -13.909 3.837   -35.501 1.00 63.91 86  A 1 
ATOM 691  N N   . GLY A 1 87  ? -12.706 4.405   -30.948 1.00 73.46 87  A 1 
ATOM 692  C CA  . GLY A 1 87  ? -11.921 4.837   -29.801 1.00 73.04 87  A 1 
ATOM 693  C C   . GLY A 1 87  ? -11.817 3.788   -28.691 1.00 76.25 87  A 1 
ATOM 694  O O   . GLY A 1 87  ? -12.218 2.634   -28.829 1.00 73.36 87  A 1 
ATOM 695  N N   . ILE A 1 88  ? -11.286 4.216   -27.547 1.00 77.67 88  A 1 
ATOM 696  C CA  . ILE A 1 88  ? -11.073 3.365   -26.369 1.00 78.53 88  A 1 
ATOM 697  C C   . ILE A 1 88  ? -12.144 3.531   -25.282 1.00 80.38 88  A 1 
ATOM 698  O O   . ILE A 1 88  ? -12.021 2.936   -24.210 1.00 77.26 88  A 1 
ATOM 699  C CB  . ILE A 1 88  ? -9.655  3.543   -25.802 1.00 73.75 88  A 1 
ATOM 700  C CG1 . ILE A 1 88  ? -9.387  5.002   -25.391 1.00 66.86 88  A 1 
ATOM 701  C CG2 . ILE A 1 88  ? -8.613  3.033   -26.809 1.00 64.07 88  A 1 
ATOM 702  C CD1 . ILE A 1 88  ? -8.170  5.116   -24.479 1.00 61.56 88  A 1 
ATOM 703  N N   . LEU A 1 89  ? -13.206 4.298   -25.546 1.00 78.41 89  A 1 
ATOM 704  C CA  . LEU A 1 89  ? -14.296 4.508   -24.590 1.00 79.12 89  A 1 
ATOM 705  C C   . LEU A 1 89  ? -14.884 3.196   -24.038 1.00 81.24 89  A 1 
ATOM 706  O O   . LEU A 1 89  ? -15.021 3.098   -22.814 1.00 79.72 89  A 1 
ATOM 707  C CB  . LEU A 1 89  ? -15.376 5.410   -25.220 1.00 76.90 89  A 1 
ATOM 708  C CG  . LEU A 1 89  ? -16.543 5.743   -24.277 1.00 72.79 89  A 1 
ATOM 709  C CD1 . LEU A 1 89  ? -16.086 6.585   -23.080 1.00 68.42 89  A 1 
ATOM 710  C CD2 . LEU A 1 89  ? -17.619 6.519   -25.030 1.00 67.71 89  A 1 
ATOM 711  N N   . PRO A 1 90  ? -15.154 2.157   -24.852 1.00 81.76 90  A 1 
ATOM 712  C CA  . PRO A 1 90  ? -15.666 0.885   -24.341 1.00 81.68 90  A 1 
ATOM 713  C C   . PRO A 1 90  ? -14.726 0.225   -23.325 1.00 83.27 90  A 1 
ATOM 714  O O   . PRO A 1 90  ? -15.169 -0.330  -22.317 1.00 82.30 90  A 1 
ATOM 715  C CB  . PRO A 1 90  ? -15.862 -0.004  -25.571 1.00 79.83 90  A 1 
ATOM 716  C CG  . PRO A 1 90  ? -16.000 0.986   -26.725 1.00 76.29 90  A 1 
ATOM 717  C CD  . PRO A 1 90  ? -15.070 2.114   -26.307 1.00 79.45 90  A 1 
ATOM 718  N N   . MET A 1 91  ? -13.413 0.323   -23.544 1.00 81.31 91  A 1 
ATOM 719  C CA  . MET A 1 91  ? -12.394 -0.254  -22.663 1.00 81.32 91  A 1 
ATOM 720  C C   . MET A 1 91  ? -12.261 0.547   -21.363 1.00 83.06 91  A 1 
ATOM 721  O O   . MET A 1 91  ? -12.084 -0.056  -20.304 1.00 82.06 91  A 1 
ATOM 722  C CB  . MET A 1 91  ? -11.032 -0.337  -23.367 1.00 79.59 91  A 1 
ATOM 723  C CG  . MET A 1 91  ? -11.020 -1.224  -24.614 1.00 76.76 91  A 1 
ATOM 724  S SD  . MET A 1 91  ? -11.814 -0.509  -26.082 1.00 72.80 91  A 1 
ATOM 725  C CE  . MET A 1 91  ? -11.454 -1.788  -27.304 1.00 62.50 91  A 1 
ATOM 726  N N   . ILE A 1 92  ? -12.398 1.875   -21.410 1.00 81.90 92  A 1 
ATOM 727  C CA  . ILE A 1 92  ? -12.455 2.735   -20.216 1.00 81.37 92  A 1 
ATOM 728  C C   . ILE A 1 92  ? -13.648 2.334   -19.348 1.00 83.12 92  A 1 
ATOM 729  O O   . ILE A 1 92  ? -13.475 2.054   -18.160 1.00 82.72 92  A 1 
ATOM 730  C CB  . ILE A 1 92  ? -12.523 4.236   -20.601 1.00 81.47 92  A 1 
ATOM 731  C CG1 . ILE A 1 92  ? -11.211 4.689   -21.275 1.00 77.77 92  A 1 
ATOM 732  C CG2 . ILE A 1 92  ? -12.803 5.115   -19.363 1.00 76.13 92  A 1 
ATOM 733  C CD1 . ILE A 1 92  ? -11.288 6.077   -21.928 1.00 71.22 92  A 1 
ATOM 734  N N   . VAL A 1 93  ? -14.839 2.246   -19.942 1.00 84.54 93  A 1 
ATOM 735  C CA  . VAL A 1 93  ? -16.075 1.903   -19.223 1.00 84.36 93  A 1 
ATOM 736  C C   . VAL A 1 93  ? -16.006 0.492   -18.647 1.00 85.30 93  A 1 
ATOM 737  O O   . VAL A 1 93  ? -16.328 0.297   -17.474 1.00 84.49 93  A 1 
ATOM 738  C CB  . VAL A 1 93  ? -17.300 2.084   -20.137 1.00 83.50 93  A 1 
ATOM 739  C CG1 . VAL A 1 93  ? -18.589 1.588   -19.478 1.00 76.93 93  A 1 
ATOM 740  C CG2 . VAL A 1 93  ? -17.483 3.575   -20.455 1.00 77.50 93  A 1 
ATOM 741  N N   . THR A 1 94  ? -15.514 -0.480  -19.420 1.00 86.82 94  A 1 
ATOM 742  C CA  . THR A 1 94  ? -15.317 -1.855  -18.930 1.00 86.15 94  A 1 
ATOM 743  C C   . THR A 1 94  ? -14.372 -1.884  -17.731 1.00 86.65 94  A 1 
ATOM 744  O O   . THR A 1 94  ? -14.690 -2.489  -16.709 1.00 86.06 94  A 1 
ATOM 745  C CB  . THR A 1 94  ? -14.763 -2.776  -20.026 1.00 85.87 94  A 1 
ATOM 746  O OG1 . THR A 1 94  ? -15.621 -2.793  -21.137 1.00 76.76 94  A 1 
ATOM 747  C CG2 . THR A 1 94  ? -14.637 -4.224  -19.549 1.00 77.69 94  A 1 
ATOM 748  N N   . THR A 1 95  ? -13.226 -1.200  -17.819 1.00 85.33 95  A 1 
ATOM 749  C CA  . THR A 1 95  ? -12.244 -1.130  -16.726 1.00 83.77 95  A 1 
ATOM 750  C C   . THR A 1 95  ? -12.855 -0.482  -15.487 1.00 84.83 95  A 1 
ATOM 751  O O   . THR A 1 95  ? -12.701 -1.005  -14.384 1.00 84.57 95  A 1 
ATOM 752  C CB  . THR A 1 95  ? -10.990 -0.355  -17.152 1.00 84.36 95  A 1 
ATOM 753  O OG1 . THR A 1 95  ? -10.455 -0.918  -18.326 1.00 77.20 95  A 1 
ATOM 754  C CG2 . THR A 1 95  ? -9.885  -0.397  -16.101 1.00 78.74 95  A 1 
ATOM 755  N N   . LEU A 1 96  ? -13.597 0.613   -15.661 1.00 86.52 96  A 1 
ATOM 756  C CA  . LEU A 1 96  ? -14.264 1.308   -14.564 1.00 85.35 96  A 1 
ATOM 757  C C   . LEU A 1 96  ? -15.291 0.411   -13.868 1.00 86.27 96  A 1 
ATOM 758  O O   . LEU A 1 96  ? -15.268 0.313   -12.643 1.00 85.46 96  A 1 
ATOM 759  C CB  . LEU A 1 96  ? -14.899 2.598   -15.112 1.00 84.58 96  A 1 
ATOM 760  C CG  . LEU A 1 96  ? -15.518 3.496   -14.026 1.00 78.36 96  A 1 
ATOM 761  C CD1 . LEU A 1 96  ? -14.457 4.060   -13.085 1.00 72.31 96  A 1 
ATOM 762  C CD2 . LEU A 1 96  ? -16.252 4.662   -14.679 1.00 71.66 96  A 1 
ATOM 763  N N   . TYR A 1 97  ? -16.145 -0.285  -14.626 1.00 89.37 97  A 1 
ATOM 764  C CA  . TYR A 1 97  ? -17.109 -1.226  -14.053 1.00 89.15 97  A 1 
ATOM 765  C C   . TYR A 1 97  ? -16.424 -2.362  -13.297 1.00 89.85 97  A 1 
ATOM 766  O O   . TYR A 1 97  ? -16.805 -2.642  -12.158 1.00 88.44 97  A 1 
ATOM 767  C CB  . TYR A 1 97  ? -18.017 -1.798  -15.148 1.00 87.84 97  A 1 
ATOM 768  C CG  . TYR A 1 97  ? -19.112 -0.892  -15.677 1.00 85.47 97  A 1 
ATOM 769  C CD1 . TYR A 1 97  ? -19.655 0.149   -14.890 1.00 78.61 97  A 1 
ATOM 770  C CD2 . TYR A 1 97  ? -19.659 -1.150  -16.949 1.00 77.63 97  A 1 
ATOM 771  C CE1 . TYR A 1 97  ? -20.717 0.929   -15.380 1.00 74.95 97  A 1 
ATOM 772  C CE2 . TYR A 1 97  ? -20.724 -0.374  -17.441 1.00 75.07 97  A 1 
ATOM 773  C CZ  . TYR A 1 97  ? -21.253 0.667   -16.658 1.00 76.74 97  A 1 
ATOM 774  O OH  . TYR A 1 97  ? -22.284 1.416   -17.134 1.00 72.06 97  A 1 
ATOM 775  N N   . VAL A 1 98  ? -15.384 -2.974  -13.875 1.00 89.68 98  A 1 
ATOM 776  C CA  . VAL A 1 98  ? -14.632 -4.049  -13.217 1.00 89.66 98  A 1 
ATOM 777  C C   . VAL A 1 98  ? -14.052 -3.562  -11.891 1.00 90.31 98  A 1 
ATOM 778  O O   . VAL A 1 98  ? -14.229 -4.227  -10.871 1.00 89.32 98  A 1 
ATOM 779  C CB  . VAL A 1 98  ? -13.545 -4.608  -14.153 1.00 89.29 98  A 1 
ATOM 780  C CG1 . VAL A 1 98  ? -12.564 -5.541  -13.438 1.00 84.15 98  A 1 
ATOM 781  C CG2 . VAL A 1 98  ? -14.175 -5.426  -15.289 1.00 85.03 98  A 1 
ATOM 782  N N   . VAL A 1 99  ? -13.414 -2.384  -11.865 1.00 89.13 99  A 1 
ATOM 783  C CA  . VAL A 1 99  ? -12.823 -1.813  -10.648 1.00 87.93 99  A 1 
ATOM 784  C C   . VAL A 1 99  ? -13.895 -1.503  -9.605  1.00 88.83 99  A 1 
ATOM 785  O O   . VAL A 1 99  ? -13.777 -1.939  -8.462  1.00 88.55 99  A 1 
ATOM 786  C CB  . VAL A 1 99  ? -11.991 -0.562  -10.987 1.00 87.44 99  A 1 
ATOM 787  C CG1 . VAL A 1 99  ? -11.522 0.184   -9.732  1.00 82.16 99  A 1 
ATOM 788  C CG2 . VAL A 1 99  ? -10.733 -0.943  -11.774 1.00 83.15 99  A 1 
ATOM 789  N N   . LEU A 1 100 ? -14.956 -0.785  -9.979  1.00 89.42 100 A 1 
ATOM 790  C CA  . LEU A 1 100 ? -16.006 -0.370  -9.049  1.00 88.71 100 A 1 
ATOM 791  C C   . LEU A 1 100 ? -16.727 -1.566  -8.432  1.00 89.49 100 A 1 
ATOM 792  O O   . LEU A 1 100 ? -16.887 -1.607  -7.213  1.00 88.52 100 A 1 
ATOM 793  C CB  . LEU A 1 100 ? -17.009 0.552   -9.765  1.00 87.61 100 A 1 
ATOM 794  C CG  . LEU A 1 100 ? -16.475 1.960   -10.096 1.00 81.75 100 A 1 
ATOM 795  C CD1 . LEU A 1 100 ? -17.544 2.721   -10.881 1.00 75.98 100 A 1 
ATOM 796  C CD2 . LEU A 1 100 ? -16.128 2.773   -8.848  1.00 74.27 100 A 1 
ATOM 797  N N   . VAL A 1 101 ? -17.124 -2.552  -9.237  1.00 90.22 101 A 1 
ATOM 798  C CA  . VAL A 1 101 ? -17.836 -3.740  -8.744  1.00 90.27 101 A 1 
ATOM 799  C C   . VAL A 1 101 ? -16.919 -4.603  -7.877  1.00 91.12 101 A 1 
ATOM 800  O O   . VAL A 1 101 ? -17.335 -5.042  -6.804  1.00 90.43 101 A 1 
ATOM 801  C CB  . VAL A 1 101 ? -18.448 -4.543  -9.908  1.00 89.67 101 A 1 
ATOM 802  C CG1 . VAL A 1 101 ? -19.162 -5.808  -9.414  1.00 84.46 101 A 1 
ATOM 803  C CG2 . VAL A 1 101 ? -19.491 -3.719  -10.675 1.00 84.72 101 A 1 
ATOM 804  N N   . SER A 1 102 ? -15.648 -4.785  -8.267  1.00 92.05 102 A 1 
ATOM 805  C CA  . SER A 1 102 ? -14.678 -5.548  -7.465  1.00 91.25 102 A 1 
ATOM 806  C C   . SER A 1 102 ? -14.473 -4.927  -6.090  1.00 91.42 102 A 1 
ATOM 807  O O   . SER A 1 102 ? -14.499 -5.624  -5.075  1.00 90.10 102 A 1 
ATOM 808  C CB  . SER A 1 102 ? -13.307 -5.631  -8.143  1.00 90.19 102 A 1 
ATOM 809  O OG  . SER A 1 102 ? -13.393 -6.209  -9.418  1.00 78.07 102 A 1 
ATOM 810  N N   . ILE A 1 103 ? -14.291 -3.610  -6.034  1.00 91.74 103 A 1 
ATOM 811  C CA  . ILE A 1 103 ? -14.059 -2.866  -4.795  1.00 90.58 103 A 1 
ATOM 812  C C   . ILE A 1 103 ? -15.319 -2.837  -3.928  1.00 91.02 103 A 1 
ATOM 813  O O   . ILE A 1 103 ? -15.230 -3.058  -2.719  1.00 89.92 103 A 1 
ATOM 814  C CB  . ILE A 1 103 ? -13.537 -1.461  -5.154  1.00 89.24 103 A 1 
ATOM 815  C CG1 . ILE A 1 103 ? -12.088 -1.600  -5.679  1.00 84.96 103 A 1 
ATOM 816  C CG2 . ILE A 1 103 ? -13.583 -0.492  -3.969  1.00 82.96 103 A 1 
ATOM 817  C CD1 . ILE A 1 103 ? -11.522 -0.286  -6.203  1.00 74.12 103 A 1 
ATOM 818  N N   . ALA A 1 104 ? -16.491 -2.617  -4.530  1.00 91.38 104 A 1 
ATOM 819  C CA  . ALA A 1 104 ? -17.764 -2.606  -3.821  1.00 90.66 104 A 1 
ATOM 820  C C   . ALA A 1 104 ? -18.070 -3.949  -3.145  1.00 91.30 104 A 1 
ATOM 821  O O   . ALA A 1 104 ? -18.647 -3.962  -2.059  1.00 90.01 104 A 1 
ATOM 822  C CB  . ALA A 1 104 ? -18.870 -2.217  -4.806  1.00 90.08 104 A 1 
ATOM 823  N N   . ALA A 1 105 ? -17.652 -5.067  -3.738  1.00 92.24 105 A 1 
ATOM 824  C CA  . ALA A 1 105 ? -17.793 -6.389  -3.137  1.00 91.41 105 A 1 
ATOM 825  C C   . ALA A 1 105 ? -16.692 -6.692  -2.104  1.00 91.57 105 A 1 
ATOM 826  O O   . ALA A 1 105 ? -16.977 -7.193  -1.014  1.00 89.29 105 A 1 
ATOM 827  C CB  . ALA A 1 105 ? -17.820 -7.421  -4.270  1.00 90.26 105 A 1 
ATOM 828  N N   . ALA A 1 106 ? -15.431 -6.376  -2.415  1.00 92.60 106 A 1 
ATOM 829  C CA  . ALA A 1 106 ? -14.290 -6.776  -1.593  1.00 91.77 106 A 1 
ATOM 830  C C   . ALA A 1 106 ? -14.111 -5.934  -0.324  1.00 92.16 106 A 1 
ATOM 831  O O   . ALA A 1 106 ? -13.718 -6.477  0.708   1.00 90.44 106 A 1 
ATOM 832  C CB  . ALA A 1 106 ? -13.027 -6.734  -2.455  1.00 90.96 106 A 1 
ATOM 833  N N   . ILE A 1 107 ? -14.371 -4.615  -0.354  1.00 92.18 107 A 1 
ATOM 834  C CA  . ILE A 1 107 ? -14.143 -3.742  0.810   1.00 90.99 107 A 1 
ATOM 835  C C   . ILE A 1 107 ? -15.047 -4.111  1.985   1.00 91.48 107 A 1 
ATOM 836  O O   . ILE A 1 107 ? -14.500 -4.325  3.065   1.00 90.75 107 A 1 
ATOM 837  C CB  . ILE A 1 107 ? -14.229 -2.237  0.472   1.00 89.18 107 A 1 
ATOM 838  C CG1 . ILE A 1 107 ? -13.036 -1.833  -0.409  1.00 84.29 107 A 1 
ATOM 839  C CG2 . ILE A 1 107 ? -14.258 -1.367  1.755   1.00 82.01 107 A 1 
ATOM 840  C CD1 . ILE A 1 107 ? -13.096 -0.357  -0.819  1.00 74.36 107 A 1 
ATOM 841  N N   . PRO A 1 108 ? -16.385 -4.212  1.840   1.00 92.38 108 A 1 
ATOM 842  C CA  . PRO A 1 108 ? -17.243 -4.552  2.972   1.00 91.79 108 A 1 
ATOM 843  C C   . PRO A 1 108 ? -16.885 -5.910  3.573   1.00 92.16 108 A 1 
ATOM 844  O O   . PRO A 1 108 ? -16.764 -6.030  4.792   1.00 91.18 108 A 1 
ATOM 845  C CB  . PRO A 1 108 ? -18.676 -4.528  2.428   1.00 90.47 108 A 1 
ATOM 846  C CG  . PRO A 1 108 ? -18.587 -3.602  1.219   1.00 88.33 108 A 1 
ATOM 847  C CD  . PRO A 1 108 ? -17.205 -3.916  0.672   1.00 90.66 108 A 1 
ATOM 848  N N   . ALA A 1 109 ? -16.640 -6.914  2.725   1.00 92.18 109 A 1 
ATOM 849  C CA  . ALA A 1 109 ? -16.268 -8.250  3.167   1.00 91.34 109 A 1 
ATOM 850  C C   . ALA A 1 109 ? -14.894 -8.269  3.858   1.00 91.17 109 A 1 
ATOM 851  O O   . ALA A 1 109 ? -14.749 -8.841  4.940   1.00 88.80 109 A 1 
ATOM 852  C CB  . ALA A 1 109 ? -16.309 -9.185  1.954   1.00 90.56 109 A 1 
ATOM 853  N N   . GLY A 1 110 ? -13.892 -7.616  3.270   1.00 91.76 110 A 1 
ATOM 854  C CA  . GLY A 1 110 ? -12.535 -7.549  3.806   1.00 90.74 110 A 1 
ATOM 855  C C   . GLY A 1 110 ? -12.450 -6.763  5.109   1.00 91.56 110 A 1 
ATOM 856  O O   . GLY A 1 110 ? -11.796 -7.208  6.052   1.00 90.45 110 A 1 
ATOM 857  N N   . LEU A 1 111 ? -13.155 -5.631  5.204   1.00 91.27 111 A 1 
ATOM 858  C CA  . LEU A 1 111 ? -13.227 -4.816  6.411   1.00 90.43 111 A 1 
ATOM 859  C C   . LEU A 1 111 ? -13.928 -5.566  7.544   1.00 90.87 111 A 1 
ATOM 860  O O   . LEU A 1 111 ? -13.404 -5.615  8.653   1.00 89.65 111 A 1 
ATOM 861  C CB  . LEU A 1 111 ? -13.929 -3.488  6.073   1.00 88.97 111 A 1 
ATOM 862  C CG  . LEU A 1 111 ? -14.002 -2.493  7.244   1.00 82.75 111 A 1 
ATOM 863  C CD1 . LEU A 1 111 ? -12.612 -2.074  7.713   1.00 75.86 111 A 1 
ATOM 864  C CD2 . LEU A 1 111 ? -14.762 -1.241  6.805   1.00 75.19 111 A 1 
ATOM 865  N N   . ALA A 1 112 ? -15.068 -6.198  7.267   1.00 91.12 112 A 1 
ATOM 866  C CA  . ALA A 1 112 ? -15.781 -7.007  8.252   1.00 90.03 112 A 1 
ATOM 867  C C   . ALA A 1 112 ? -14.914 -8.167  8.762   1.00 89.95 112 A 1 
ATOM 868  O O   . ALA A 1 112 ? -14.830 -8.387  9.971   1.00 88.48 112 A 1 
ATOM 869  C CB  . ALA A 1 112 ? -17.085 -7.512  7.628   1.00 89.59 112 A 1 
ATOM 870  N N   . ALA A 1 113 ? -14.217 -8.862  7.868   1.00 90.71 113 A 1 
ATOM 871  C CA  . ALA A 1 113 ? -13.305 -9.940  8.234   1.00 89.44 113 A 1 
ATOM 872  C C   . ALA A 1 113 ? -12.121 -9.436  9.078   1.00 89.62 113 A 1 
ATOM 873  O O   . ALA A 1 113 ? -11.807 -10.038 10.103  1.00 87.74 113 A 1 
ATOM 874  C CB  . ALA A 1 113 ? -12.832 -10.637 6.955   1.00 88.70 113 A 1 
ATOM 875  N N   . ALA A 1 114 ? -11.496 -8.310  8.707   1.00 90.61 114 A 1 
ATOM 876  C CA  . ALA A 1 114 ? -10.390 -7.720  9.458   1.00 90.07 114 A 1 
ATOM 877  C C   . ALA A 1 114 ? -10.816 -7.266  10.863  1.00 90.04 114 A 1 
ATOM 878  O O   . ALA A 1 114 ? -10.131 -7.563  11.840  1.00 88.22 114 A 1 
ATOM 879  C CB  . ALA A 1 114 ? -9.815  -6.554  8.649   1.00 89.99 114 A 1 
ATOM 880  N N   . ILE A 1 115 ? -11.972 -6.592  10.984  1.00 90.07 115 A 1 
ATOM 881  C CA  . ILE A 1 115 ? -12.547 -6.193  12.278  1.00 88.77 115 A 1 
ATOM 882  C C   . ILE A 1 115 ? -12.849 -7.430  13.124  1.00 88.08 115 A 1 
ATOM 883  O O   . ILE A 1 115 ? -12.478 -7.480  14.294  1.00 86.03 115 A 1 
ATOM 884  C CB  . ILE A 1 115 ? -13.815 -5.332  12.075  1.00 88.26 115 A 1 
ATOM 885  C CG1 . ILE A 1 115 ? -13.446 -3.958  11.470  1.00 84.17 115 A 1 
ATOM 886  C CG2 . ILE A 1 115 ? -14.570 -5.124  13.403  1.00 83.71 115 A 1 
ATOM 887  C CD1 . ILE A 1 115 ? -14.663 -3.177  10.958  1.00 77.65 115 A 1 
ATOM 888  N N   . PHE A 1 116 ? -13.471 -8.449  12.544  1.00 88.02 116 A 1 
ATOM 889  C CA  . PHE A 1 116 ? -13.764 -9.682  13.264  1.00 85.99 116 A 1 
ATOM 890  C C   . PHE A 1 116 ? -12.483 -10.358 13.773  1.00 85.91 116 A 1 
ATOM 891  O O   . PHE A 1 116 ? -12.407 -10.723 14.945  1.00 84.53 116 A 1 
ATOM 892  C CB  . PHE A 1 116 ? -14.576 -10.618 12.362  1.00 85.02 116 A 1 
ATOM 893  C CG  . PHE A 1 116 ? -14.906 -11.930 13.036  1.00 80.68 116 A 1 
ATOM 894  C CD1 . PHE A 1 116 ? -14.167 -13.090 12.730  1.00 75.00 116 A 1 
ATOM 895  C CD2 . PHE A 1 116 ? -15.926 -11.986 14.005  1.00 74.56 116 A 1 
ATOM 896  C CE1 . PHE A 1 116 ? -14.454 -14.298 13.386  1.00 71.38 116 A 1 
ATOM 897  C CE2 . PHE A 1 116 ? -16.210 -13.193 14.659  1.00 71.19 116 A 1 
ATOM 898  C CZ  . PHE A 1 116 ? -15.474 -14.350 14.350  1.00 72.45 116 A 1 
ATOM 899  N N   . LEU A 1 117 ? -11.461 -10.474 12.934  1.00 88.36 117 A 1 
ATOM 900  C CA  . LEU A 1 117 ? -10.190 -11.113 13.290  1.00 87.21 117 A 1 
ATOM 901  C C   . LEU A 1 117 ? -9.387  -10.329 14.335  1.00 86.77 117 A 1 
ATOM 902  O O   . LEU A 1 117 ? -8.692  -10.940 15.150  1.00 84.14 117 A 1 
ATOM 903  C CB  . LEU A 1 117 ? -9.346  -11.295 12.017  1.00 86.37 117 A 1 
ATOM 904  C CG  . LEU A 1 117 ? -9.861  -12.390 11.069  1.00 83.32 117 A 1 
ATOM 905  C CD1 . LEU A 1 117 ? -9.065  -12.339 9.765   1.00 78.17 117 A 1 
ATOM 906  C CD2 . LEU A 1 117 ? -9.700  -13.784 11.677  1.00 78.17 117 A 1 
ATOM 907  N N   . ASN A 1 118 ? -9.448  -8.997  14.312  1.00 87.57 118 A 1 
ATOM 908  C CA  . ASN A 1 118 ? -8.664  -8.154  15.207  1.00 85.97 118 A 1 
ATOM 909  C C   . ASN A 1 118 ? -9.393  -7.831  16.516  1.00 84.74 118 A 1 
ATOM 910  O O   . ASN A 1 118 ? -8.792  -7.905  17.583  1.00 78.54 118 A 1 
ATOM 911  C CB  . ASN A 1 118 ? -8.247  -6.878  14.464  1.00 83.80 118 A 1 
ATOM 912  C CG  . ASN A 1 118 ? -7.114  -6.191  15.192  1.00 78.19 118 A 1 
ATOM 913  O OD1 . ASN A 1 118 ? -5.988  -6.669  15.180  1.00 69.10 118 A 1 
ATOM 914  N ND2 . ASN A 1 118 ? -7.363  -5.096  15.861  1.00 70.59 118 A 1 
ATOM 915  N N   . GLU A 1 119 ? -10.679 -7.488  16.451  1.00 84.12 119 A 1 
ATOM 916  C CA  . GLU A 1 119 ? -11.427 -6.960  17.590  1.00 81.80 119 A 1 
ATOM 917  C C   . GLU A 1 119 ? -12.260 -8.029  18.302  1.00 81.92 119 A 1 
ATOM 918  O O   . GLU A 1 119 ? -12.388 -7.991  19.523  1.00 77.08 119 A 1 
ATOM 919  C CB  . GLU A 1 119 ? -12.324 -5.794  17.135  1.00 79.41 119 A 1 
ATOM 920  C CG  . GLU A 1 119 ? -11.546 -4.594  16.556  1.00 73.97 119 A 1 
ATOM 921  C CD  . GLU A 1 119 ? -10.602 -3.931  17.566  1.00 74.73 119 A 1 
ATOM 922  O OE1 . GLU A 1 119 ? -9.564  -3.383  17.129  1.00 66.58 119 A 1 
ATOM 923  O OE2 . GLU A 1 119 ? -10.892 -3.961  18.782  1.00 67.86 119 A 1 
ATOM 924  N N   . TYR A 1 120 ? -12.822 -8.990  17.583  1.00 81.45 120 A 1 
ATOM 925  C CA  . TYR A 1 120 ? -13.724 -9.989  18.173  1.00 79.54 120 A 1 
ATOM 926  C C   . TYR A 1 120 ? -13.060 -11.337 18.447  1.00 78.51 120 A 1 
ATOM 927  O O   . TYR A 1 120 ? -13.428 -12.012 19.413  1.00 72.82 120 A 1 
ATOM 928  C CB  . TYR A 1 120 ? -14.974 -10.153 17.304  1.00 78.56 120 A 1 
ATOM 929  C CG  . TYR A 1 120 ? -15.919 -8.972  17.399  1.00 77.44 120 A 1 
ATOM 930  C CD1 . TYR A 1 120 ? -16.894 -8.935  18.420  1.00 73.72 120 A 1 
ATOM 931  C CD2 . TYR A 1 120 ? -15.828 -7.915  16.484  1.00 72.59 120 A 1 
ATOM 932  C CE1 . TYR A 1 120 ? -17.778 -7.846  18.512  1.00 70.39 120 A 1 
ATOM 933  C CE2 . TYR A 1 120 ? -16.707 -6.818  16.574  1.00 69.23 120 A 1 
ATOM 934  C CZ  . TYR A 1 120 ? -17.686 -6.785  17.587  1.00 72.41 120 A 1 
ATOM 935  O OH  . TYR A 1 120 ? -18.539 -5.727  17.672  1.00 69.82 120 A 1 
ATOM 936  N N   . SER A 1 121 ? -12.094 -11.715 17.643  1.00 81.41 121 A 1 
ATOM 937  C CA  . SER A 1 121 ? -11.435 -13.012 17.761  1.00 78.13 121 A 1 
ATOM 938  C C   . SER A 1 121 ? -10.219 -12.924 18.679  1.00 77.19 121 A 1 
ATOM 939  O O   . SER A 1 121 ? -9.297  -12.156 18.444  1.00 67.19 121 A 1 
ATOM 940  C CB  . SER A 1 121 ? -11.045 -13.544 16.388  1.00 72.79 121 A 1 
ATOM 941  O OG  . SER A 1 121 ? -12.173 -13.581 15.541  1.00 63.37 121 A 1 
ATOM 942  N N   . GLY A 1 122 ? -10.194 -13.760 19.714  1.00 76.78 122 A 1 
ATOM 943  C CA  . GLY A 1 122 ? -9.001  -13.939 20.542  1.00 75.19 122 A 1 
ATOM 944  C C   . GLY A 1 122 ? -7.844  -14.605 19.778  1.00 77.10 122 A 1 
ATOM 945  O O   . GLY A 1 122 ? -7.954  -14.986 18.611  1.00 69.42 122 A 1 
ATOM 946  N N   . ASN A 1 123 ? -6.728  -14.809 20.459  1.00 77.84 123 A 1 
ATOM 947  C CA  . ASN A 1 123 ? -5.548  -15.457 19.866  1.00 78.65 123 A 1 
ATOM 948  C C   . ASN A 1 123 ? -5.629  -17.003 19.909  1.00 81.28 123 A 1 
ATOM 949  O O   . ASN A 1 123 ? -4.694  -17.674 20.357  1.00 76.10 123 A 1 
ATOM 950  C CB  . ASN A 1 123 ? -4.294  -14.874 20.531  1.00 72.82 123 A 1 
ATOM 951  C CG  . ASN A 1 123 ? -3.016  -15.149 19.761  1.00 64.55 123 A 1 
ATOM 952  O OD1 . ASN A 1 123 ? -2.974  -15.656 18.652  1.00 59.80 123 A 1 
ATOM 953  N ND2 . ASN A 1 123 ? -1.890  -14.784 20.333  1.00 58.09 123 A 1 
ATOM 954  N N   . SER A 1 124 ? -6.761  -17.575 19.500  1.00 80.84 124 A 1 
ATOM 955  C CA  . SER A 1 124 ? -6.959  -19.027 19.481  1.00 82.32 124 A 1 
ATOM 956  C C   . SER A 1 124 ? -6.180  -19.695 18.338  1.00 84.68 124 A 1 
ATOM 957  O O   . SER A 1 124 ? -5.869  -19.070 17.323  1.00 82.73 124 A 1 
ATOM 958  C CB  . SER A 1 124 ? -8.452  -19.378 19.425  1.00 79.20 124 A 1 
ATOM 959  O OG  . SER A 1 124 ? -8.985  -19.163 18.131  1.00 70.54 124 A 1 
ATOM 960  N N   . SER A 1 125 ? -5.897  -20.992 18.480  1.00 83.78 125 A 1 
ATOM 961  C CA  . SER A 1 125 ? -5.223  -21.770 17.427  1.00 85.80 125 A 1 
ATOM 962  C C   . SER A 1 125 ? -5.974  -21.732 16.093  1.00 87.16 125 A 1 
ATOM 963  O O   . SER A 1 125 ? -5.348  -21.624 15.041  1.00 85.05 125 A 1 
ATOM 964  C CB  . SER A 1 125 ? -5.056  -23.228 17.873  1.00 85.04 125 A 1 
ATOM 965  O OG  . SER A 1 125 ? -4.374  -23.270 19.113  1.00 76.01 125 A 1 
ATOM 966  N N   . PHE A 1 126 ? -7.313  -21.730 16.138  1.00 83.89 126 A 1 
ATOM 967  C CA  . PHE A 1 126 ? -8.155  -21.618 14.946  1.00 84.22 126 A 1 
ATOM 968  C C   . PHE A 1 126 ? -7.950  -20.282 14.213  1.00 85.76 126 A 1 
ATOM 969  O O   . PHE A 1 126 ? -7.769  -20.258 12.997  1.00 84.21 126 A 1 
ATOM 970  C CB  . PHE A 1 126 ? -9.619  -21.801 15.355  1.00 83.00 126 A 1 
ATOM 971  C CG  . PHE A 1 126 ? -10.578 -21.695 14.186  1.00 80.56 126 A 1 
ATOM 972  C CD1 . PHE A 1 126 ? -11.323 -20.517 13.982  1.00 76.35 126 A 1 
ATOM 973  C CD2 . PHE A 1 126 ? -10.697 -22.765 13.278  1.00 75.67 126 A 1 
ATOM 974  C CE1 . PHE A 1 126 ? -12.187 -20.414 12.880  1.00 73.33 126 A 1 
ATOM 975  C CE2 . PHE A 1 126 ? -11.559 -22.659 12.171  1.00 72.80 126 A 1 
ATOM 976  C CZ  . PHE A 1 126 ? -12.305 -21.484 11.974  1.00 72.53 126 A 1 
ATOM 977  N N   . ILE A 1 127 ? -7.889  -19.161 14.951  1.00 84.58 127 A 1 
ATOM 978  C CA  . ILE A 1 127 ? -7.669  -17.829 14.370  1.00 84.97 127 A 1 
ATOM 979  C C   . ILE A 1 127 ? -6.270  -17.707 13.751  1.00 86.30 127 A 1 
ATOM 980  O O   . ILE A 1 127 ? -6.109  -17.087 12.704  1.00 85.25 127 A 1 
ATOM 981  C CB  . ILE A 1 127 ? -7.938  -16.737 15.429  1.00 83.50 127 A 1 
ATOM 982  C CG1 . ILE A 1 127 ? -9.414  -16.744 15.890  1.00 77.87 127 A 1 
ATOM 983  C CG2 . ILE A 1 127 ? -7.534  -15.337 14.942  1.00 76.45 127 A 1 
ATOM 984  C CD1 . ILE A 1 127 ? -10.468 -16.578 14.783  1.00 69.49 127 A 1 
ATOM 985  N N   . ARG A 1 128 ? -5.265  -18.340 14.360  1.00 86.99 128 A 1 
ATOM 986  C CA  . ARG A 1 128 ? -3.915  -18.392 13.771  1.00 87.01 128 A 1 
ATOM 987  C C   . ARG A 1 128 ? -3.904  -19.151 12.446  1.00 88.74 128 A 1 
ATOM 988  O O   . ARG A 1 128 ? -3.287  -18.682 11.495  1.00 87.20 128 A 1 
ATOM 989  C CB  . ARG A 1 128 ? -2.922  -19.023 14.751  1.00 86.15 128 A 1 
ATOM 990  C CG  . ARG A 1 128 ? -2.715  -18.165 16.006  1.00 77.51 128 A 1 
ATOM 991  C CD  . ARG A 1 128 ? -1.730  -18.865 16.935  1.00 77.08 128 A 1 
ATOM 992  N NE  . ARG A 1 128 ? -1.712  -18.233 18.268  1.00 69.68 128 A 1 
ATOM 993  C CZ  . ARG A 1 128 ? -1.037  -18.652 19.320  1.00 62.71 128 A 1 
ATOM 994  N NH1 . ARG A 1 128 ? -0.221  -19.674 19.268  1.00 58.27 128 A 1 
ATOM 995  N NH2 . ARG A 1 128 ? -1.189  -18.047 20.462  1.00 53.76 128 A 1 
ATOM 996  N N   . ILE A 1 129 ? -4.613  -20.278 12.373  1.00 87.42 129 A 1 
ATOM 997  C CA  . ILE A 1 129 ? -4.766  -21.046 11.128  1.00 87.69 129 A 1 
ATOM 998  C C   . ILE A 1 129 ? -5.506  -20.214 10.074  1.00 87.99 129 A 1 
ATOM 999  O O   . ILE A 1 129 ? -5.077  -20.172 8.922   1.00 87.19 129 A 1 
ATOM 1000 C CB  . ILE A 1 129 ? -5.474  -22.395 11.399  1.00 88.18 129 A 1 
ATOM 1001 C CG1 . ILE A 1 129 ? -4.573  -23.306 12.272  1.00 82.07 129 A 1 
ATOM 1002 C CG2 . ILE A 1 129 ? -5.820  -23.117 10.083  1.00 80.37 129 A 1 
ATOM 1003 C CD1 . ILE A 1 129 ? -5.318  -24.506 12.875  1.00 73.01 129 A 1 
ATOM 1004 N N   . LEU A 1 130 ? -6.567  -19.505 10.464  1.00 87.83 130 A 1 
ATOM 1005 C CA  . LEU A 1 130 ? -7.321  -18.648 9.547   1.00 86.46 130 A 1 
ATOM 1006 C C   . LEU A 1 130 ? -6.463  -17.499 8.988   1.00 87.37 130 A 1 
ATOM 1007 O O   . LEU A 1 130 ? -6.494  -17.246 7.785   1.00 86.64 130 A 1 
ATOM 1008 C CB  . LEU A 1 130 ? -8.580  -18.138 10.269  1.00 85.16 130 A 1 
ATOM 1009 C CG  . LEU A 1 130 ? -9.524  -17.317 9.373   1.00 77.09 130 A 1 
ATOM 1010 C CD1 . LEU A 1 130 ? -10.026 -18.113 8.167   1.00 72.32 130 A 1 
ATOM 1011 C CD2 . LEU A 1 130 ? -10.738 -16.883 10.195  1.00 71.87 130 A 1 
ATOM 1012 N N   . ARG A 1 131 ? -5.648  -16.839 9.825   1.00 88.77 131 A 1 
ATOM 1013 C CA  . ARG A 1 131 ? -4.677  -15.823 9.365   1.00 87.90 131 A 1 
ATOM 1014 C C   . ARG A 1 131 ? -3.668  -16.412 8.385   1.00 88.56 131 A 1 
ATOM 1015 O O   . ARG A 1 131 ? -3.447  -15.832 7.327   1.00 86.06 131 A 1 
ATOM 1016 C CB  . ARG A 1 131 ? -3.946  -15.195 10.556  1.00 86.35 131 A 1 
ATOM 1017 C CG  . ARG A 1 131 ? -4.829  -14.205 11.322  1.00 79.74 131 A 1 
ATOM 1018 C CD  . ARG A 1 131 ? -4.037  -13.637 12.501  1.00 79.83 131 A 1 
ATOM 1019 N NE  . ARG A 1 131 ? -4.821  -12.633 13.234  1.00 75.54 131 A 1 
ATOM 1020 C CZ  . ARG A 1 131 ? -4.792  -12.387 14.527  1.00 72.18 131 A 1 
ATOM 1021 N NH1 . ARG A 1 131 ? -3.982  -13.007 15.345  1.00 65.27 131 A 1 
ATOM 1022 N NH2 . ARG A 1 131 ? -5.597  -11.496 15.022  1.00 64.29 131 A 1 
ATOM 1023 N N   . LEU A 1 132 ? -3.115  -17.584 8.702   1.00 88.85 132 A 1 
ATOM 1024 C CA  . LEU A 1 132 ? -2.193  -18.280 7.805   1.00 87.97 132 A 1 
ATOM 1025 C C   . LEU A 1 132 ? -2.863  -18.627 6.470   1.00 89.13 132 A 1 
ATOM 1026 O O   . LEU A 1 132 ? -2.261  -18.436 5.416   1.00 88.41 132 A 1 
ATOM 1027 C CB  . LEU A 1 132 ? -1.659  -19.536 8.515   1.00 88.00 132 A 1 
ATOM 1028 C CG  . LEU A 1 132 ? -0.609  -20.312 7.699   1.00 77.88 132 A 1 
ATOM 1029 C CD1 . LEU A 1 132 ? 0.679   -19.511 7.515   1.00 71.39 132 A 1 
ATOM 1030 C CD2 . LEU A 1 132 ? -0.271  -21.615 8.428   1.00 73.40 132 A 1 
ATOM 1031 N N   . ALA A 1 133 ? -4.120  -19.083 6.495   1.00 89.97 133 A 1 
ATOM 1032 C CA  . ALA A 1 133 ? -4.883  -19.357 5.278   1.00 88.42 133 A 1 
ATOM 1033 C C   . ALA A 1 133 ? -5.068  -18.090 4.423   1.00 89.23 133 A 1 
ATOM 1034 O O   . ALA A 1 133 ? -4.854  -18.129 3.215   1.00 88.57 133 A 1 
ATOM 1035 C CB  . ALA A 1 133 ? -6.224  -19.994 5.664   1.00 88.16 133 A 1 
ATOM 1036 N N   . ILE A 1 134 ? -5.388  -16.946 5.038   1.00 89.35 134 A 1 
ATOM 1037 C CA  . ILE A 1 134 ? -5.493  -15.657 4.331   1.00 88.71 134 A 1 
ATOM 1038 C C   . ILE A 1 134 ? -4.142  -15.256 3.711   1.00 88.59 134 A 1 
ATOM 1039 O O   . ILE A 1 134 ? -4.098  -14.808 2.563   1.00 86.43 134 A 1 
ATOM 1040 C CB  . ILE A 1 134 ? -6.049  -14.577 5.284   1.00 88.20 134 A 1 
ATOM 1041 C CG1 . ILE A 1 134 ? -7.521  -14.886 5.650   1.00 84.46 134 A 1 
ATOM 1042 C CG2 . ILE A 1 134 ? -5.962  -13.171 4.666   1.00 83.89 134 A 1 
ATOM 1043 C CD1 . ILE A 1 134 ? -8.006  -14.138 6.897   1.00 76.66 134 A 1 
ATOM 1044 N N   . GLU A 1 135 ? -3.038  -15.446 4.438   1.00 90.57 135 A 1 
ATOM 1045 C CA  . GLU A 1 135 ? -1.694  -15.179 3.917   1.00 88.47 135 A 1 
ATOM 1046 C C   . GLU A 1 135 ? -1.336  -16.104 2.743   1.00 88.85 135 A 1 
ATOM 1047 O O   . GLU A 1 135 ? -0.783  -15.644 1.740   1.00 84.16 135 A 1 
ATOM 1048 C CB  . GLU A 1 135 ? -0.656  -15.302 5.045   1.00 86.87 135 A 1 
ATOM 1049 C CG  . GLU A 1 135 ? -0.732  -14.114 6.023   1.00 78.50 135 A 1 
ATOM 1050 C CD  . GLU A 1 135 ? 0.207   -14.222 7.238   1.00 74.70 135 A 1 
ATOM 1051 O OE1 . GLU A 1 135 ? 0.121   -13.306 8.106   1.00 66.96 135 A 1 
ATOM 1052 O OE2 . GLU A 1 135 ? 1.016   -15.173 7.305   1.00 67.63 135 A 1 
ATOM 1053 N N   . THR A 1 136 ? -1.700  -17.389 2.816   1.00 91.85 136 A 1 
ATOM 1054 C CA  . THR A 1 136 ? -1.470  -18.323 1.704   1.00 90.48 136 A 1 
ATOM 1055 C C   . THR A 1 136 ? -2.320  -17.999 0.479   1.00 90.25 136 A 1 
ATOM 1056 O O   . THR A 1 136 ? -1.816  -18.101 -0.643  1.00 88.17 136 A 1 
ATOM 1057 C CB  . THR A 1 136 ? -1.672  -19.792 2.102   1.00 89.92 136 A 1 
ATOM 1058 O OG1 . THR A 1 136 ? -2.943  -20.040 2.631   1.00 81.79 136 A 1 
ATOM 1059 C CG2 . THR A 1 136 ? -0.642  -20.256 3.130   1.00 80.46 136 A 1 
ATOM 1060 N N   . LEU A 1 137 ? -3.563  -17.534 0.668   1.00 89.81 137 A 1 
ATOM 1061 C CA  . LEU A 1 137 ? -4.418  -17.068 -0.428  1.00 87.24 137 A 1 
ATOM 1062 C C   . LEU A 1 137 ? -3.766  -15.909 -1.194  1.00 87.48 137 A 1 
ATOM 1063 O O   . LEU A 1 137 ? -3.811  -15.893 -2.422  1.00 85.48 137 A 1 
ATOM 1064 C CB  . LEU A 1 137 ? -5.803  -16.656 0.111   1.00 86.06 137 A 1 
ATOM 1065 C CG  . LEU A 1 137 ? -6.736  -17.821 0.493   1.00 82.04 137 A 1 
ATOM 1066 C CD1 . LEU A 1 137 ? -7.982  -17.267 1.195   1.00 76.13 137 A 1 
ATOM 1067 C CD2 . LEU A 1 137 ? -7.207  -18.621 -0.717  1.00 75.20 137 A 1 
ATOM 1068 N N   . ALA A 1 138 ? -3.092  -14.977 -0.500  1.00 89.47 138 A 1 
ATOM 1069 C CA  . ALA A 1 138 ? -2.385  -13.873 -1.155  1.00 86.65 138 A 1 
ATOM 1070 C C   . ALA A 1 138 ? -1.240  -14.332 -2.083  1.00 86.38 138 A 1 
ATOM 1071 O O   . ALA A 1 138 ? -0.868  -13.601 -3.006  1.00 81.21 138 A 1 
ATOM 1072 C CB  . ALA A 1 138 ? -1.866  -12.925 -0.071  1.00 85.07 138 A 1 
ATOM 1073 N N   . GLY A 1 139 ? -0.690  -15.529 -1.849  1.00 88.75 139 A 1 
ATOM 1074 C CA  . GLY A 1 139 ? 0.382   -16.140 -2.641  1.00 86.55 139 A 1 
ATOM 1075 C C   . GLY A 1 139 ? -0.082  -16.960 -3.845  1.00 87.58 139 A 1 
ATOM 1076 O O   . GLY A 1 139 ? 0.759   -17.419 -4.617  1.00 83.91 139 A 1 
ATOM 1077 N N   . ILE A 1 140 ? -1.392  -17.175 -4.018  1.00 85.30 140 A 1 
ATOM 1078 C CA  . ILE A 1 140 ? -1.917  -17.964 -5.142  1.00 85.68 140 A 1 
ATOM 1079 C C   . ILE A 1 140 ? -1.696  -17.199 -6.460  1.00 86.08 140 A 1 
ATOM 1080 O O   . ILE A 1 140 ? -2.055  -16.021 -6.559  1.00 83.20 140 A 1 
ATOM 1081 C CB  . ILE A 1 140 ? -3.396  -18.351 -4.923  1.00 84.10 140 A 1 
ATOM 1082 C CG1 . ILE A 1 140 ? -3.514  -19.285 -3.696  1.00 79.35 140 A 1 
ATOM 1083 C CG2 . ILE A 1 140 ? -3.989  -19.038 -6.162  1.00 78.54 140 A 1 
ATOM 1084 C CD1 . ILE A 1 140 ? -4.941  -19.732 -3.360  1.00 71.16 140 A 1 
ATOM 1085 N N   . PRO A 1 141 ? -1.147  -17.849 -7.506  1.00 87.99 141 A 1 
ATOM 1086 C CA  . PRO A 1 141 ? -1.001  -17.244 -8.829  1.00 86.53 141 A 1 
ATOM 1087 C C   . PRO A 1 141 ? -2.333  -16.735 -9.389  1.00 85.96 141 A 1 
ATOM 1088 O O   . PRO A 1 141 ? -3.353  -17.428 -9.340  1.00 82.11 141 A 1 
ATOM 1089 C CB  . PRO A 1 141 ? -0.406  -18.343 -9.719  1.00 84.98 141 A 1 
ATOM 1090 C CG  . PRO A 1 141 ? 0.349   -19.228 -8.730  1.00 82.60 141 A 1 
ATOM 1091 C CD  . PRO A 1 141 ? -0.515  -19.159 -7.475  1.00 86.63 141 A 1 
ATOM 1092 N N   . SER A 1 142 ? -2.328  -15.538 -9.985  1.00 84.71 142 A 1 
ATOM 1093 C CA  . SER A 1 142 ? -3.551  -14.881 -10.468 1.00 83.91 142 A 1 
ATOM 1094 C C   . SER A 1 142 ? -4.304  -15.678 -11.537 1.00 84.65 142 A 1 
ATOM 1095 O O   . SER A 1 142 ? -5.534  -15.649 -11.579 1.00 81.65 142 A 1 
ATOM 1096 C CB  . SER A 1 142 ? -3.222  -13.473 -10.966 1.00 81.23 142 A 1 
ATOM 1097 O OG  . SER A 1 142 ? -2.310  -13.471 -12.041 1.00 72.58 142 A 1 
ATOM 1098 N N   . ILE A 1 143 ? -3.604  -16.491 -12.328 1.00 84.20 143 A 1 
ATOM 1099 C CA  . ILE A 1 143 ? -4.225  -17.391 -13.310 1.00 83.47 143 A 1 
ATOM 1100 C C   . ILE A 1 143 ? -5.144  -18.439 -12.656 1.00 83.51 143 A 1 
ATOM 1101 O O   . ILE A 1 143 ? -6.183  -18.777 -13.222 1.00 82.51 143 A 1 
ATOM 1102 C CB  . ILE A 1 143 ? -3.133  -18.047 -14.189 1.00 82.67 143 A 1 
ATOM 1103 C CG1 . ILE A 1 143 ? -3.700  -18.799 -15.411 1.00 76.59 143 A 1 
ATOM 1104 C CG2 . ILE A 1 143 ? -2.239  -19.010 -13.386 1.00 75.60 143 A 1 
ATOM 1105 C CD1 . ILE A 1 143 ? -4.424  -17.900 -16.412 1.00 67.95 143 A 1 
ATOM 1106 N N   . ILE A 1 144 ? -4.814  -18.916 -11.441 1.00 86.08 144 A 1 
ATOM 1107 C CA  . ILE A 1 144 ? -5.631  -19.897 -10.710 1.00 85.88 144 A 1 
ATOM 1108 C C   . ILE A 1 144 ? -6.946  -19.254 -10.269 1.00 86.39 144 A 1 
ATOM 1109 O O   . ILE A 1 144 ? -8.005  -19.859 -10.433 1.00 85.23 144 A 1 
ATOM 1110 C CB  . ILE A 1 144 ? -4.852  -20.514 -9.524  1.00 86.14 144 A 1 
ATOM 1111 C CG1 . ILE A 1 144 ? -3.592  -21.242 -10.051 1.00 84.50 144 A 1 
ATOM 1112 C CG2 . ILE A 1 144 ? -5.747  -21.467 -8.714  1.00 82.15 144 A 1 
ATOM 1113 C CD1 . ILE A 1 144 ? -2.751  -21.938 -8.977  1.00 73.43 144 A 1 
ATOM 1114 N N   . TYR A 1 145 ? -6.915  -17.996 -9.796  1.00 86.78 145 A 1 
ATOM 1115 C CA  . TYR A 1 145 ? -8.137  -17.235 -9.530  1.00 85.63 145 A 1 
ATOM 1116 C C   . TYR A 1 145 ? -8.981  -17.064 -10.792 1.00 86.77 145 A 1 
ATOM 1117 O O   . TYR A 1 145 ? -10.199 -17.200 -10.732 1.00 84.28 145 A 1 
ATOM 1118 C CB  . TYR A 1 145 ? -7.796  -15.864 -8.944  1.00 84.98 145 A 1 
ATOM 1119 C CG  . TYR A 1 145 ? -7.340  -15.918 -7.508  1.00 84.89 145 A 1 
ATOM 1120 C CD1 . TYR A 1 145 ? -8.290  -16.129 -6.491  1.00 80.95 145 A 1 
ATOM 1121 C CD2 . TYR A 1 145 ? -5.989  -15.730 -7.181  1.00 80.37 145 A 1 
ATOM 1122 C CE1 . TYR A 1 145 ? -7.892  -16.132 -5.146  1.00 77.97 145 A 1 
ATOM 1123 C CE2 . TYR A 1 145 ? -5.586  -15.733 -5.836  1.00 77.69 145 A 1 
ATOM 1124 C CZ  . TYR A 1 145 ? -6.540  -15.923 -4.816  1.00 80.76 145 A 1 
ATOM 1125 O OH  . TYR A 1 145 ? -6.157  -15.889 -3.515  1.00 76.59 145 A 1 
ATOM 1126 N N   . GLY A 1 146 ? -8.355  -16.836 -11.941 1.00 84.31 146 A 1 
ATOM 1127 C CA  . GLY A 1 146 ? -9.054  -16.760 -13.224 1.00 81.75 146 A 1 
ATOM 1128 C C   . GLY A 1 146 ? -9.759  -18.063 -13.597 1.00 83.33 146 A 1 
ATOM 1129 O O   . GLY A 1 146 ? -10.937 -18.046 -13.949 1.00 82.46 146 A 1 
ATOM 1130 N N   . LEU A 1 147 ? -9.081  -19.203 -13.453 1.00 84.82 147 A 1 
ATOM 1131 C CA  . LEU A 1 147 ? -9.670  -20.528 -13.694 1.00 82.62 147 A 1 
ATOM 1132 C C   . LEU A 1 147 ? -10.804 -20.834 -12.709 1.00 83.33 147 A 1 
ATOM 1133 O O   . LEU A 1 147 ? -11.865 -21.311 -13.117 1.00 83.74 147 A 1 
ATOM 1134 C CB  . LEU A 1 147 ? -8.575  -21.606 -13.590 1.00 83.62 147 A 1 
ATOM 1135 C CG  . LEU A 1 147 ? -7.547  -21.588 -14.736 1.00 77.52 147 A 1 
ATOM 1136 C CD1 . LEU A 1 147 ? -6.408  -22.553 -14.413 1.00 69.94 147 A 1 
ATOM 1137 C CD2 . LEU A 1 147 ? -8.167  -22.014 -16.069 1.00 71.54 147 A 1 
ATOM 1138 N N   . PHE A 1 148 ? -10.614 -20.511 -11.429 1.00 85.73 148 A 1 
ATOM 1139 C CA  . PHE A 1 148 ? -11.655 -20.636 -10.413 1.00 83.60 148 A 1 
ATOM 1140 C C   . PHE A 1 148 ? -12.881 -19.782 -10.753 1.00 84.75 148 A 1 
ATOM 1141 O O   . PHE A 1 148 ? -14.002 -20.284 -10.738 1.00 82.99 148 A 1 
ATOM 1142 C CB  . PHE A 1 148 ? -11.070 -20.252 -9.052  1.00 82.65 148 A 1 
ATOM 1143 C CG  . PHE A 1 148 ? -12.116 -20.178 -7.959  1.00 81.28 148 A 1 
ATOM 1144 C CD1 . PHE A 1 148 ? -12.658 -18.935 -7.582  1.00 74.91 148 A 1 
ATOM 1145 C CD2 . PHE A 1 148 ? -12.576 -21.356 -7.346  1.00 75.55 148 A 1 
ATOM 1146 C CE1 . PHE A 1 148 ? -13.644 -18.873 -6.584  1.00 71.14 148 A 1 
ATOM 1147 C CE2 . PHE A 1 148 ? -13.562 -21.294 -6.348  1.00 71.28 148 A 1 
ATOM 1148 C CZ  . PHE A 1 148 ? -14.092 -20.052 -5.964  1.00 73.65 148 A 1 
ATOM 1149 N N   . GLY A 1 149 ? -12.674 -18.519 -11.119 1.00 84.29 149 A 1 
ATOM 1150 C CA  . GLY A 1 149 ? -13.750 -17.616 -11.524 1.00 81.67 149 A 1 
ATOM 1151 C C   . GLY A 1 149 ? -14.475 -18.084 -12.780 1.00 82.30 149 A 1 
ATOM 1152 O O   . GLY A 1 149 ? -15.704 -18.029 -12.835 1.00 80.51 149 A 1 
ATOM 1153 N N   . LEU A 1 150 ? -13.751 -18.625 -13.758 1.00 84.71 150 A 1 
ATOM 1154 C CA  . LEU A 1 150 ? -14.351 -19.215 -14.956 1.00 82.51 150 A 1 
ATOM 1155 C C   . LEU A 1 150 ? -15.246 -20.412 -14.599 1.00 83.36 150 A 1 
ATOM 1156 O O   . LEU A 1 150 ? -16.377 -20.504 -15.079 1.00 82.97 150 A 1 
ATOM 1157 C CB  . LEU A 1 150 ? -13.226 -19.567 -15.945 1.00 82.15 150 A 1 
ATOM 1158 C CG  . LEU A 1 150 ? -13.727 -20.088 -17.308 1.00 76.39 150 A 1 
ATOM 1159 C CD1 . LEU A 1 150 ? -12.724 -19.717 -18.399 1.00 69.90 150 A 1 
ATOM 1160 C CD2 . LEU A 1 150 ? -13.882 -21.611 -17.346 1.00 71.25 150 A 1 
ATOM 1161 N N   . LEU A 1 151 ? -14.772 -21.312 -13.730 1.00 86.20 151 A 1 
ATOM 1162 C CA  . LEU A 1 151 ? -15.556 -22.480 -13.325 1.00 83.83 151 A 1 
ATOM 1163 C C   . LEU A 1 151 ? -16.755 -22.098 -12.453 1.00 84.28 151 A 1 
ATOM 1164 O O   . LEU A 1 151 ? -17.867 -22.556 -12.715 1.00 84.22 151 A 1 
ATOM 1165 C CB  . LEU A 1 151 ? -14.644 -23.484 -12.599 1.00 84.72 151 A 1 
ATOM 1166 C CG  . LEU A 1 151 ? -13.612 -24.178 -13.511 1.00 77.59 151 A 1 
ATOM 1167 C CD1 . LEU A 1 151 ? -12.665 -25.016 -12.655 1.00 70.35 151 A 1 
ATOM 1168 C CD2 . LEU A 1 151 ? -14.277 -25.098 -14.538 1.00 70.90 151 A 1 
ATOM 1169 N N   . LEU A 1 152 ? -16.545 -21.252 -11.436 1.00 87.76 152 A 1 
ATOM 1170 C CA  . LEU A 1 152 ? -17.582 -20.901 -10.468 1.00 86.54 152 A 1 
ATOM 1171 C C   . LEU A 1 152 ? -18.583 -19.892 -11.044 1.00 86.62 152 A 1 
ATOM 1172 O O   . LEU A 1 152 ? -19.775 -20.178 -11.115 1.00 84.32 152 A 1 
ATOM 1173 C CB  . LEU A 1 152 ? -16.919 -20.393 -9.175  1.00 85.77 152 A 1 
ATOM 1174 C CG  . LEU A 1 152 ? -17.926 -20.059 -8.058  1.00 80.04 152 A 1 
ATOM 1175 C CD1 . LEU A 1 152 ? -18.660 -21.306 -7.559  1.00 73.73 152 A 1 
ATOM 1176 C CD2 . LEU A 1 152 ? -17.204 -19.435 -6.874  1.00 73.19 152 A 1 
ATOM 1177 N N   . PHE A 1 153 ? -18.109 -18.719 -11.445 1.00 86.94 153 A 1 
ATOM 1178 C CA  . PHE A 1 153 ? -18.989 -17.622 -11.844 1.00 86.03 153 A 1 
ATOM 1179 C C   . PHE A 1 153 ? -19.480 -17.771 -13.279 1.00 87.09 153 A 1 
ATOM 1180 O O   . PHE A 1 153 ? -20.685 -17.685 -13.516 1.00 84.09 153 A 1 
ATOM 1181 C CB  . PHE A 1 153 ? -18.301 -16.272 -11.604 1.00 85.58 153 A 1 
ATOM 1182 C CG  . PHE A 1 153 ? -17.910 -16.026 -10.159 1.00 85.79 153 A 1 
ATOM 1183 C CD1 . PHE A 1 153 ? -18.901 -15.988 -9.161  1.00 80.78 153 A 1 
ATOM 1184 C CD2 . PHE A 1 153 ? -16.562 -15.847 -9.804  1.00 82.09 153 A 1 
ATOM 1185 C CE1 . PHE A 1 153 ? -18.547 -15.788 -7.819  1.00 79.63 153 A 1 
ATOM 1186 C CE2 . PHE A 1 153 ? -16.207 -15.644 -8.460  1.00 79.77 153 A 1 
ATOM 1187 C CZ  . PHE A 1 153 ? -17.200 -15.619 -7.466  1.00 81.73 153 A 1 
ATOM 1188 N N   . CYS A 1 154 ? -18.579 -18.054 -14.229 1.00 86.76 154 A 1 
ATOM 1189 C CA  . CYS A 1 154 ? -18.991 -18.140 -15.631 1.00 85.06 154 A 1 
ATOM 1190 C C   . CYS A 1 154 ? -19.814 -19.400 -15.915 1.00 84.76 154 A 1 
ATOM 1191 O O   . CYS A 1 154 ? -20.820 -19.318 -16.619 1.00 82.34 154 A 1 
ATOM 1192 C CB  . CYS A 1 154 ? -17.784 -18.043 -16.579 1.00 84.78 154 A 1 
ATOM 1193 S SG  . CYS A 1 154 ? -16.807 -16.544 -16.288 1.00 82.73 154 A 1 
ATOM 1194 N N   . ARG A 1 155 ? -19.399 -20.562 -15.375 1.00 88.37 155 A 1 
ATOM 1195 C CA  . ARG A 1 155 ? -20.009 -21.855 -15.723 1.00 87.49 155 A 1 
ATOM 1196 C C   . ARG A 1 155 ? -21.055 -22.329 -14.719 1.00 88.56 155 A 1 
ATOM 1197 O O   . ARG A 1 155 ? -22.157 -22.649 -15.144 1.00 85.02 155 A 1 
ATOM 1198 C CB  . ARG A 1 155 ? -18.901 -22.891 -15.976 1.00 86.95 155 A 1 
ATOM 1199 C CG  . ARG A 1 155 ? -19.443 -24.168 -16.628 1.00 78.29 155 A 1 
ATOM 1200 C CD  . ARG A 1 155 ? -18.284 -25.094 -16.992 1.00 75.77 155 A 1 
ATOM 1201 N NE  . ARG A 1 155 ? -18.760 -26.305 -17.678 1.00 67.92 155 A 1 
ATOM 1202 C CZ  . ARG A 1 155 ? -18.005 -27.197 -18.300 1.00 60.99 155 A 1 
ATOM 1203 N NH1 . ARG A 1 155 ? -16.706 -27.087 -18.356 1.00 54.85 155 A 1 
ATOM 1204 N NH2 . ARG A 1 155 ? -18.547 -28.228 -18.885 1.00 53.03 155 A 1 
ATOM 1205 N N   . LEU A 1 156 ? -20.741 -22.393 -13.412 1.00 89.60 156 A 1 
ATOM 1206 C CA  . LEU A 1 156 ? -21.689 -22.916 -12.413 1.00 88.84 156 A 1 
ATOM 1207 C C   . LEU A 1 156 ? -22.833 -21.940 -12.126 1.00 88.60 156 A 1 
ATOM 1208 O O   . LEU A 1 156 ? -23.979 -22.364 -12.034 1.00 85.94 156 A 1 
ATOM 1209 C CB  . LEU A 1 156 ? -20.970 -23.297 -11.105 1.00 89.14 156 A 1 
ATOM 1210 C CG  . LEU A 1 156 ? -19.998 -24.484 -11.203 1.00 80.77 156 A 1 
ATOM 1211 C CD1 . LEU A 1 156 ? -19.293 -24.678 -9.865  1.00 72.66 156 A 1 
ATOM 1212 C CD2 . LEU A 1 156 ? -20.714 -25.791 -11.551 1.00 73.22 156 A 1 
ATOM 1213 N N   . LEU A 1 157 ? -22.529 -20.640 -12.007 1.00 89.04 157 A 1 
ATOM 1214 C CA  . LEU A 1 157 ? -23.548 -19.601 -11.798 1.00 88.50 157 A 1 
ATOM 1215 C C   . LEU A 1 157 ? -24.149 -19.067 -13.110 1.00 88.59 157 A 1 
ATOM 1216 O O   . LEU A 1 157 ? -25.008 -18.193 -13.073 1.00 85.34 157 A 1 
ATOM 1217 C CB  . LEU A 1 157 ? -22.988 -18.478 -10.904 1.00 88.89 157 A 1 
ATOM 1218 C CG  . LEU A 1 157 ? -22.576 -18.921 -9.492  1.00 87.30 157 A 1 
ATOM 1219 C CD1 . LEU A 1 157 ? -22.047 -17.714 -8.721  1.00 79.18 157 A 1 
ATOM 1220 C CD2 . LEU A 1 157 ? -23.740 -19.507 -8.693  1.00 79.54 157 A 1 
ATOM 1221 N N   . ASN A 1 158 ? -23.728 -19.596 -14.250 1.00 88.37 158 A 1 
ATOM 1222 C CA  . ASN A 1 158 ? -24.239 -19.240 -15.578 1.00 89.00 158 A 1 
ATOM 1223 C C   . ASN A 1 158 ? -24.151 -17.739 -15.932 1.00 89.08 158 A 1 
ATOM 1224 O O   . ASN A 1 158 ? -24.921 -17.256 -16.760 1.00 85.60 158 A 1 
ATOM 1225 C CB  . ASN A 1 158 ? -25.645 -19.839 -15.778 1.00 86.99 158 A 1 
ATOM 1226 C CG  . ASN A 1 158 ? -25.636 -21.354 -15.811 1.00 81.84 158 A 1 
ATOM 1227 O OD1 . ASN A 1 158 ? -24.885 -21.978 -16.537 1.00 71.94 158 A 1 
ATOM 1228 N ND2 . ASN A 1 158 ? -26.486 -21.993 -15.052 1.00 72.97 158 A 1 
ATOM 1229 N N   . PHE A 1 159 ? -23.201 -16.996 -15.357 1.00 86.65 159 A 1 
ATOM 1230 C CA  . PHE A 1 159 ? -22.977 -15.593 -15.732 1.00 86.34 159 A 1 
ATOM 1231 C C   . PHE A 1 159 ? -22.280 -15.435 -17.092 1.00 86.42 159 A 1 
ATOM 1232 O O   . PHE A 1 159 ? -22.234 -14.331 -17.628 1.00 80.40 159 A 1 
ATOM 1233 C CB  . PHE A 1 159 ? -22.194 -14.876 -14.622 1.00 85.91 159 A 1 
ATOM 1234 C CG  . PHE A 1 159 ? -22.902 -14.713 -13.286 1.00 86.60 159 A 1 
ATOM 1235 C CD1 . PHE A 1 159 ? -24.308 -14.774 -13.178 1.00 80.86 159 A 1 
ATOM 1236 C CD2 . PHE A 1 159 ? -22.140 -14.452 -12.131 1.00 81.52 159 A 1 
ATOM 1237 C CE1 . PHE A 1 159 ? -24.938 -14.598 -11.937 1.00 79.45 159 A 1 
ATOM 1238 C CE2 . PHE A 1 159 ? -22.771 -14.269 -10.890 1.00 79.95 159 A 1 
ATOM 1239 C CZ  . PHE A 1 159 ? -24.169 -14.349 -10.792 1.00 81.14 159 A 1 
ATOM 1240 N N   . GLY A 1 160 ? -21.731 -16.520 -17.649 1.00 86.80 160 A 1 
ATOM 1241 C CA  . GLY A 1 160 ? -20.906 -16.450 -18.851 1.00 86.50 160 A 1 
ATOM 1242 C C   . GLY A 1 160 ? -19.667 -15.573 -18.642 1.00 87.57 160 A 1 
ATOM 1243 O O   . GLY A 1 160 ? -19.343 -15.173 -17.524 1.00 84.41 160 A 1 
ATOM 1244 N N   . GLN A 1 161 ? -18.965 -15.254 -19.718 1.00 86.28 161 A 1 
ATOM 1245 C CA  . GLN A 1 161 ? -17.924 -14.227 -19.670 1.00 86.85 161 A 1 
ATOM 1246 C C   . GLN A 1 161 ? -18.585 -12.852 -19.546 1.00 87.27 161 A 1 
ATOM 1247 O O   . GLN A 1 161 ? -19.277 -12.402 -20.461 1.00 83.74 161 A 1 
ATOM 1248 C CB  . GLN A 1 161 ? -17.022 -14.292 -20.903 1.00 84.13 161 A 1 
ATOM 1249 C CG  . GLN A 1 161 ? -16.098 -15.515 -20.871 1.00 79.65 161 A 1 
ATOM 1250 C CD  . GLN A 1 161 ? -15.085 -15.498 -22.010 1.00 79.32 161 A 1 
ATOM 1251 O OE1 . GLN A 1 161 ? -15.351 -15.068 -23.127 1.00 71.63 161 A 1 
ATOM 1252 N NE2 . GLN A 1 161 ? -13.880 -15.967 -21.779 1.00 69.30 161 A 1 
ATOM 1253 N N   . SER A 1 162 ? -18.407 -12.205 -18.409 1.00 87.27 162 A 1 
ATOM 1254 C CA  . SER A 1 162 ? -19.078 -10.949 -18.083 1.00 88.35 162 A 1 
ATOM 1255 C C   . SER A 1 162 ? -18.277 -10.119 -17.085 1.00 89.15 162 A 1 
ATOM 1256 O O   . SER A 1 162 ? -17.461 -10.633 -16.317 1.00 87.47 162 A 1 
ATOM 1257 C CB  . SER A 1 162 ? -20.481 -11.227 -17.533 1.00 86.74 162 A 1 
ATOM 1258 O OG  . SER A 1 162 ? -20.410 -12.027 -16.371 1.00 82.48 162 A 1 
ATOM 1259 N N   . ILE A 1 163 ? -18.552 -8.816  -17.061 1.00 88.38 163 A 1 
ATOM 1260 C CA  . ILE A 1 163 ? -17.932 -7.878  -16.120 1.00 88.11 163 A 1 
ATOM 1261 C C   . ILE A 1 163 ? -18.187 -8.316  -14.673 1.00 88.81 163 A 1 
ATOM 1262 O O   . ILE A 1 163 ? -17.261 -8.284  -13.866 1.00 88.45 163 A 1 
ATOM 1263 C CB  . ILE A 1 163 ? -18.435 -6.444  -16.401 1.00 87.50 163 A 1 
ATOM 1264 C CG1 . ILE A 1 163 ? -17.914 -5.962  -17.775 1.00 84.77 163 A 1 
ATOM 1265 C CG2 . ILE A 1 163 ? -18.001 -5.473  -15.296 1.00 84.42 163 A 1 
ATOM 1266 C CD1 . ILE A 1 163 ? -18.573 -4.678  -18.281 1.00 79.30 163 A 1 
ATOM 1267 N N   . ILE A 1 164 ? -19.397 -8.785  -14.339 1.00 90.97 164 A 1 
ATOM 1268 C CA  . ILE A 1 164 ? -19.715 -9.244  -12.980 1.00 91.14 164 A 1 
ATOM 1269 C C   . ILE A 1 164 ? -18.914 -10.490 -12.593 1.00 91.21 164 A 1 
ATOM 1270 O O   . ILE A 1 164 ? -18.358 -10.526 -11.494 1.00 90.98 164 A 1 
ATOM 1271 C CB  . ILE A 1 164 ? -21.239 -9.415  -12.777 1.00 90.42 164 A 1 
ATOM 1272 C CG1 . ILE A 1 164 ? -21.552 -9.673  -11.289 1.00 82.77 164 A 1 
ATOM 1273 C CG2 . ILE A 1 164 ? -21.849 -10.489 -13.674 1.00 80.88 164 A 1 
ATOM 1274 C CD1 . ILE A 1 164 ? -23.035 -9.560  -10.932 1.00 73.99 164 A 1 
ATOM 1275 N N   . ALA A 1 165 ? -18.773 -11.475 -13.490 1.00 90.24 165 A 1 
ATOM 1276 C CA  . ALA A 1 165 ? -17.997 -12.684 -13.219 1.00 89.75 165 A 1 
ATOM 1277 C C   . ALA A 1 165 ? -16.516 -12.360 -12.960 1.00 90.55 165 A 1 
ATOM 1278 O O   . ALA A 1 165 ? -15.927 -12.831 -11.986 1.00 89.83 165 A 1 
ATOM 1279 C CB  . ALA A 1 165 ? -18.159 -13.652 -14.400 1.00 89.83 165 A 1 
ATOM 1280 N N   . GLY A 1 166 ? -15.935 -11.486 -13.789 1.00 89.94 166 A 1 
ATOM 1281 C CA  . GLY A 1 166 ? -14.568 -11.004 -13.597 1.00 88.55 166 A 1 
ATOM 1282 C C   . GLY A 1 166 ? -14.394 -10.183 -12.327 1.00 90.04 166 A 1 
ATOM 1283 O O   . GLY A 1 166 ? -13.441 -10.400 -11.583 1.00 89.55 166 A 1 
ATOM 1284 N N   . SER A 1 167 ? -15.339 -9.296  -12.025 1.00 91.01 167 A 1 
ATOM 1285 C CA  . SER A 1 167 ? -15.294 -8.462  -10.823 1.00 90.58 167 A 1 
ATOM 1286 C C   . SER A 1 167 ? -15.364 -9.289  -9.541  1.00 91.33 167 A 1 
ATOM 1287 O O   . SER A 1 167 ? -14.577 -9.062  -8.627  1.00 90.28 167 A 1 
ATOM 1288 C CB  . SER A 1 167 ? -16.427 -7.447  -10.827 1.00 89.87 167 A 1 
ATOM 1289 O OG  . SER A 1 167 ? -16.348 -6.622  -11.965 1.00 78.62 167 A 1 
ATOM 1290 N N   . LEU A 1 168 ? -16.245 -10.290 -9.473  1.00 90.44 168 A 1 
ATOM 1291 C CA  . LEU A 1 168 ? -16.325 -11.200 -8.325  1.00 90.23 168 A 1 
ATOM 1292 C C   . LEU A 1 168 ? -15.047 -12.037 -8.175  1.00 90.78 168 A 1 
ATOM 1293 O O   . LEU A 1 168 ? -14.556 -12.221 -7.062  1.00 89.56 168 A 1 
ATOM 1294 C CB  . LEU A 1 168 ? -17.559 -12.101 -8.474  1.00 89.95 168 A 1 
ATOM 1295 C CG  . LEU A 1 168 ? -18.909 -11.376 -8.325  1.00 88.12 168 A 1 
ATOM 1296 C CD1 . LEU A 1 168 ? -20.045 -12.347 -8.633  1.00 82.47 168 A 1 
ATOM 1297 C CD2 . LEU A 1 168 ? -19.121 -10.814 -6.919  1.00 82.23 168 A 1 
ATOM 1298 N N   . THR A 1 169 ? -14.463 -12.478 -9.287  1.00 91.34 169 A 1 
ATOM 1299 C CA  . THR A 1 169 ? -13.170 -13.181 -9.291  1.00 90.61 169 A 1 
ATOM 1300 C C   . THR A 1 169 ? -12.055 -12.303 -8.715  1.00 90.86 169 A 1 
ATOM 1301 O O   . THR A 1 169 ? -11.325 -12.723 -7.815  1.00 89.37 169 A 1 
ATOM 1302 C CB  . THR A 1 169 ? -12.796 -13.614 -10.714 1.00 90.29 169 A 1 
ATOM 1303 O OG1 . THR A 1 169 ? -13.816 -14.417 -11.256 1.00 82.03 169 A 1 
ATOM 1304 C CG2 . THR A 1 169 ? -11.508 -14.428 -10.753 1.00 83.61 169 A 1 
ATOM 1305 N N   . LEU A 1 170 ? -11.953 -11.053 -9.181  1.00 90.70 170 A 1 
ATOM 1306 C CA  . LEU A 1 170 ? -10.975 -10.084 -8.691  1.00 89.97 170 A 1 
ATOM 1307 C C   . LEU A 1 170 ? -11.234 -9.692  -7.235  1.00 90.63 170 A 1 
ATOM 1308 O O   . LEU A 1 170 ? -10.276 -9.533  -6.484  1.00 89.71 170 A 1 
ATOM 1309 C CB  . LEU A 1 170 ? -10.986 -8.851  -9.596  1.00 89.33 170 A 1 
ATOM 1310 C CG  . LEU A 1 170 ? -10.433 -9.103  -11.008 1.00 86.22 170 A 1 
ATOM 1311 C CD1 . LEU A 1 170 ? -10.686 -7.862  -11.855 1.00 80.46 170 A 1 
ATOM 1312 C CD2 . LEU A 1 170 ? -8.935  -9.378  -11.008 1.00 80.05 170 A 1 
ATOM 1313 N N   . SER A 1 171 ? -12.495 -9.611  -6.803  1.00 91.73 171 A 1 
ATOM 1314 C CA  . SER A 1 171 ? -12.859 -9.354  -5.403  1.00 90.82 171 A 1 
ATOM 1315 C C   . SER A 1 171 ? -12.255 -10.397 -4.468  1.00 90.92 171 A 1 
ATOM 1316 O O   . SER A 1 171 ? -11.654 -10.039 -3.461  1.00 89.23 171 A 1 
ATOM 1317 C CB  . SER A 1 171 ? -14.376 -9.349  -5.213  1.00 89.94 171 A 1 
ATOM 1318 O OG  . SER A 1 171 ? -14.973 -8.340  -5.983  1.00 76.94 171 A 1 
ATOM 1319 N N   . ILE A 1 172 ? -12.351 -11.688 -4.817  1.00 91.86 172 A 1 
ATOM 1320 C CA  . ILE A 1 172 ? -11.747 -12.780 -4.037  1.00 90.87 172 A 1 
ATOM 1321 C C   . ILE A 1 172 ? -10.220 -12.660 -4.033  1.00 91.11 172 A 1 
ATOM 1322 O O   . ILE A 1 172 ? -9.590  -12.829 -2.992  1.00 89.48 172 A 1 
ATOM 1323 C CB  . ILE A 1 172 ? -12.218 -14.151 -4.575  1.00 89.67 172 A 1 
ATOM 1324 C CG1 . ILE A 1 172 ? -13.745 -14.302 -4.386  1.00 85.69 172 A 1 
ATOM 1325 C CG2 . ILE A 1 172 ? -11.487 -15.305 -3.863  1.00 84.24 172 A 1 
ATOM 1326 C CD1 . ILE A 1 172 ? -14.338 -15.514 -5.114  1.00 77.17 172 A 1 
ATOM 1327 N N   . MET A 1 173 ? -9.618  -12.304 -5.168  1.00 91.60 173 A 1 
ATOM 1328 C CA  . MET A 1 173 ? -8.165  -12.163 -5.300  1.00 90.98 173 A 1 
ATOM 1329 C C   . MET A 1 173 ? -7.584  -11.014 -4.461  1.00 91.44 173 A 1 
ATOM 1330 O O   . MET A 1 173 ? -6.486  -11.136 -3.919  1.00 88.85 173 A 1 
ATOM 1331 C CB  . MET A 1 173 ? -7.830  -11.974 -6.784  1.00 89.50 173 A 1 
ATOM 1332 C CG  . MET A 1 173 ? -6.323  -11.960 -7.044  1.00 82.74 173 A 1 
ATOM 1333 S SD  . MET A 1 173 ? -5.873  -11.510 -8.736  1.00 80.27 173 A 1 
ATOM 1334 C CE  . MET A 1 173 ? -6.252  -9.741  -8.679  1.00 68.17 173 A 1 
ATOM 1335 N N   . ILE A 1 174 ? -8.292  -9.877  -4.342  1.00 92.65 174 A 1 
ATOM 1336 C CA  . ILE A 1 174 ? -7.829  -8.714  -3.564  1.00 91.94 174 A 1 
ATOM 1337 C C   . ILE A 1 174 ? -8.212  -8.790  -2.084  1.00 92.32 174 A 1 
ATOM 1338 O O   . ILE A 1 174 ? -7.647  -8.051  -1.275  1.00 90.86 174 A 1 
ATOM 1339 C CB  . ILE A 1 174 ? -8.282  -7.379  -4.196  1.00 90.09 174 A 1 
ATOM 1340 C CG1 . ILE A 1 174 ? -9.809  -7.201  -4.124  1.00 82.30 174 A 1 
ATOM 1341 C CG2 . ILE A 1 174 ? -7.714  -7.252  -5.618  1.00 80.79 174 A 1 
ATOM 1342 C CD1 . ILE A 1 174 ? -10.335 -5.889  -4.706  1.00 79.28 174 A 1 
ATOM 1343 N N   . LEU A 1 175 ? -9.138  -9.676  -1.707  1.00 91.82 175 A 1 
ATOM 1344 C CA  . LEU A 1 175 ? -9.632  -9.811  -0.338  1.00 91.45 175 A 1 
ATOM 1345 C C   . LEU A 1 175 ? -8.506  -10.020 0.696   1.00 91.82 175 A 1 
ATOM 1346 O O   . LEU A 1 175 ? -8.501  -9.287  1.689   1.00 90.49 175 A 1 
ATOM 1347 C CB  . LEU A 1 175 ? -10.705 -10.916 -0.302  1.00 90.26 175 A 1 
ATOM 1348 C CG  . LEU A 1 175 ? -11.480 -11.007 1.016   1.00 84.47 175 A 1 
ATOM 1349 C CD1 . LEU A 1 175 ? -12.378 -9.785  1.205   1.00 80.17 175 A 1 
ATOM 1350 C CD2 . LEU A 1 175 ? -12.368 -12.254 1.007   1.00 79.01 175 A 1 
ATOM 1351 N N   . PRO A 1 176 ? -7.500  -10.899 0.489   1.00 93.53 176 A 1 
ATOM 1352 C CA  . PRO A 1 176 ? -6.395  -11.074 1.433   1.00 92.91 176 A 1 
ATOM 1353 C C   . PRO A 1 176 ? -5.580  -9.798  1.657   1.00 92.98 176 A 1 
ATOM 1354 O O   . PRO A 1 176 ? -5.182  -9.508  2.783   1.00 91.27 176 A 1 
ATOM 1355 C CB  . PRO A 1 176 ? -5.517  -12.179 0.844   1.00 91.73 176 A 1 
ATOM 1356 C CG  . PRO A 1 176 ? -6.463  -12.955 -0.064  1.00 89.85 176 A 1 
ATOM 1357 C CD  . PRO A 1 176 ? -7.380  -11.865 -0.596  1.00 92.78 176 A 1 
ATOM 1358 N N   . VAL A 1 177 ? -5.364  -8.998  0.603   1.00 92.60 177 A 1 
ATOM 1359 C CA  . VAL A 1 177 ? -4.618  -7.733  0.673   1.00 91.67 177 A 1 
ATOM 1360 C C   . VAL A 1 177 ? -5.377  -6.719  1.527   1.00 92.29 177 A 1 
ATOM 1361 O O   . VAL A 1 177 ? -4.786  -6.081  2.400   1.00 91.17 177 A 1 
ATOM 1362 C CB  . VAL A 1 177 ? -4.342  -7.167  -0.734  1.00 90.41 177 A 1 
ATOM 1363 C CG1 . VAL A 1 177 ? -3.559  -5.849  -0.685  1.00 85.51 177 A 1 
ATOM 1364 C CG2 . VAL A 1 177 ? -3.538  -8.157  -1.586  1.00 86.40 177 A 1 
ATOM 1365 N N   . ILE A 1 178 ? -6.697  -6.603  1.323   1.00 92.71 178 A 1 
ATOM 1366 C CA  . ILE A 1 178 ? -7.558  -5.706  2.106   1.00 92.37 178 A 1 
ATOM 1367 C C   . ILE A 1 178 ? -7.580  -6.136  3.574   1.00 92.44 178 A 1 
ATOM 1368 O O   . ILE A 1 178 ? -7.361  -5.298  4.448   1.00 91.15 178 A 1 
ATOM 1369 C CB  . ILE A 1 178 ? -8.982  -5.642  1.509   1.00 91.82 178 A 1 
ATOM 1370 C CG1 . ILE A 1 178 ? -8.938  -5.005  0.101   1.00 88.30 178 A 1 
ATOM 1371 C CG2 . ILE A 1 178 ? -9.931  -4.838  2.422   1.00 88.59 178 A 1 
ATOM 1372 C CD1 . ILE A 1 178 ? -10.261 -5.101  -0.662  1.00 79.51 178 A 1 
ATOM 1373 N N   . ILE A 1 179 ? -7.797  -7.426  3.850   1.00 93.02 179 A 1 
ATOM 1374 C CA  . ILE A 1 179 ? -7.838  -7.954  5.220   1.00 92.45 179 A 1 
ATOM 1375 C C   . ILE A 1 179 ? -6.517  -7.670  5.927   1.00 91.97 179 A 1 
ATOM 1376 O O   . ILE A 1 179 ? -6.529  -7.077  7.004   1.00 90.36 179 A 1 
ATOM 1377 C CB  . ILE A 1 179 ? -8.177  -9.462  5.240   1.00 91.91 179 A 1 
ATOM 1378 C CG1 . ILE A 1 179 ? -9.626  -9.694  4.759   1.00 89.24 179 A 1 
ATOM 1379 C CG2 . ILE A 1 179 ? -8.011  -10.038 6.660   1.00 89.36 179 A 1 
ATOM 1380 C CD1 . ILE A 1 179 ? -9.959  -11.163 4.473   1.00 84.57 179 A 1 
ATOM 1381 N N   . ARG A 1 180 ? -5.382  -8.011  5.326   1.00 92.73 180 A 1 
ATOM 1382 C CA  . ARG A 1 180 ? -4.059  -7.869  5.945   1.00 91.58 180 A 1 
ATOM 1383 C C   . ARG A 1 180 ? -3.712  -6.415  6.241   1.00 92.05 180 A 1 
ATOM 1384 O O   . ARG A 1 180 ? -3.347  -6.092  7.367   1.00 89.81 180 A 1 
ATOM 1385 C CB  . ARG A 1 180 ? -3.010  -8.537  5.045   1.00 90.11 180 A 1 
ATOM 1386 C CG  . ARG A 1 180 ? -1.591  -8.481  5.628   1.00 79.09 180 A 1 
ATOM 1387 C CD  . ARG A 1 180 ? -1.525  -9.157  6.997   1.00 74.94 180 A 1 
ATOM 1388 N NE  . ARG A 1 180 ? -0.169  -9.124  7.538   1.00 66.92 180 A 1 
ATOM 1389 C CZ  . ARG A 1 180 ? 0.292   -9.938  8.474   1.00 59.60 180 A 1 
ATOM 1390 N NH1 . ARG A 1 180 ? -0.478  -10.788 9.091   1.00 54.32 180 A 1 
ATOM 1391 N NH2 . ARG A 1 180 ? 1.550   -9.911  8.783   1.00 52.12 180 A 1 
ATOM 1392 N N   . THR A 1 181 ? -3.858  -5.528  5.257   1.00 92.02 181 A 1 
ATOM 1393 C CA  . THR A 1 181 ? -3.523  -4.100  5.418   1.00 90.83 181 A 1 
ATOM 1394 C C   . THR A 1 181 ? -4.450  -3.417  6.425   1.00 91.44 181 A 1 
ATOM 1395 O O   . THR A 1 181 ? -4.017  -2.575  7.213   1.00 90.01 181 A 1 
ATOM 1396 C CB  . THR A 1 181 ? -3.593  -3.366  4.071   1.00 89.68 181 A 1 
ATOM 1397 O OG1 . THR A 1 181 ? -2.875  -4.054  3.075   1.00 81.00 181 A 1 
ATOM 1398 C CG2 . THR A 1 181 ? -2.989  -1.964  4.144   1.00 79.92 181 A 1 
ATOM 1399 N N   . THR A 1 182 ? -5.733  -3.801  6.451   1.00 91.77 182 A 1 
ATOM 1400 C CA  . THR A 1 182 ? -6.688  -3.307  7.448   1.00 91.29 182 A 1 
ATOM 1401 C C   . THR A 1 182 ? -6.347  -3.822  8.844   1.00 91.83 182 A 1 
ATOM 1402 O O   . THR A 1 182 ? -6.331  -3.039  9.789   1.00 90.71 182 A 1 
ATOM 1403 C CB  . THR A 1 182 ? -8.128  -3.686  7.083   1.00 90.53 182 A 1 
ATOM 1404 O OG1 . THR A 1 182 ? -8.454  -3.165  5.813   1.00 83.74 182 A 1 
ATOM 1405 C CG2 . THR A 1 182 ? -9.141  -3.113  8.070   1.00 84.96 182 A 1 
ATOM 1406 N N   . GLU A 1 183 ? -6.014  -5.108  8.994   1.00 91.13 183 A 1 
ATOM 1407 C CA  . GLU A 1 183 ? -5.626  -5.700  10.280  1.00 90.33 183 A 1 
ATOM 1408 C C   . GLU A 1 183 ? -4.373  -5.022  10.858  1.00 90.40 183 A 1 
ATOM 1409 O O   . GLU A 1 183 ? -4.338  -4.690  12.043  1.00 88.89 183 A 1 
ATOM 1410 C CB  . GLU A 1 183 ? -5.410  -7.218  10.115  1.00 88.92 183 A 1 
ATOM 1411 C CG  . GLU A 1 183 ? -5.255  -7.914  11.474  1.00 81.27 183 A 1 
ATOM 1412 C CD  . GLU A 1 183 ? -4.901  -9.409  11.412  1.00 81.83 183 A 1 
ATOM 1413 O OE1 . GLU A 1 183 ? -4.711  -9.987  12.520  1.00 73.31 183 A 1 
ATOM 1414 O OE2 . GLU A 1 183 ? -4.713  -9.985  10.327  1.00 74.96 183 A 1 
ATOM 1415 N N   . GLU A 1 184 ? -3.366  -4.739  10.034  1.00 90.23 184 A 1 
ATOM 1416 C CA  . GLU A 1 184 ? -2.168  -3.990  10.437  1.00 88.96 184 A 1 
ATOM 1417 C C   . GLU A 1 184 ? -2.508  -2.568  10.894  1.00 89.53 184 A 1 
ATOM 1418 O O   . GLU A 1 184 ? -1.982  -2.088  11.898  1.00 87.68 184 A 1 
ATOM 1419 C CB  . GLU A 1 184 ? -1.164  -3.959  9.279   1.00 87.97 184 A 1 
ATOM 1420 C CG  . GLU A 1 184 ? -0.493  -5.328  9.119   1.00 80.30 184 A 1 
ATOM 1421 C CD  . GLU A 1 184 ? 0.410   -5.456  7.893   1.00 74.89 184 A 1 
ATOM 1422 O OE1 . GLU A 1 184 ? 0.909   -6.597  7.709   1.00 65.96 184 A 1 
ATOM 1423 O OE2 . GLU A 1 184 ? 0.604   -4.461  7.167   1.00 67.35 184 A 1 
ATOM 1424 N N   . SER A 1 185 ? -3.441  -1.912  10.212  1.00 89.48 185 A 1 
ATOM 1425 C CA  . SER A 1 185 ? -3.921  -0.578  10.586  1.00 88.87 185 A 1 
ATOM 1426 C C   . SER A 1 185 ? -4.673  -0.592  11.917  1.00 89.49 185 A 1 
ATOM 1427 O O   . SER A 1 185 ? -4.450  0.277   12.756  1.00 87.62 185 A 1 
ATOM 1428 C CB  . SER A 1 185 ? -4.825  -0.013  9.493   1.00 87.89 185 A 1 
ATOM 1429 O OG  . SER A 1 185 ? -4.122  -0.005  8.266   1.00 72.47 185 A 1 
ATOM 1430 N N   . LEU A 1 186 ? -5.521  -1.593  12.150  1.00 89.56 186 A 1 
ATOM 1431 C CA  . LEU A 1 186 ? -6.243  -1.768  13.415  1.00 88.87 186 A 1 
ATOM 1432 C C   . LEU A 1 186 ? -5.289  -2.069  14.581  1.00 88.78 186 A 1 
ATOM 1433 O O   . LEU A 1 186 ? -5.459  -1.520  15.671  1.00 87.44 186 A 1 
ATOM 1434 C CB  . LEU A 1 186 ? -7.277  -2.894  13.251  1.00 88.19 186 A 1 
ATOM 1435 C CG  . LEU A 1 186 ? -8.452  -2.568  12.309  1.00 86.32 186 A 1 
ATOM 1436 C CD1 . LEU A 1 186 ? -9.261  -3.839  12.042  1.00 81.02 186 A 1 
ATOM 1437 C CD2 . LEU A 1 186 ? -9.397  -1.525  12.897  1.00 81.14 186 A 1 
ATOM 1438 N N   . LYS A 1 187 ? -4.253  -2.882  14.361  1.00 89.62 187 A 1 
ATOM 1439 C CA  . LYS A 1 187 ? -3.217  -3.201  15.361  1.00 88.49 187 A 1 
ATOM 1440 C C   . LYS A 1 187 ? -2.336  -2.009  15.725  1.00 88.68 187 A 1 
ATOM 1441 O O   . LYS A 1 187 ? -1.814  -1.976  16.832  1.00 86.29 187 A 1 
ATOM 1442 C CB  . LYS A 1 187 ? -2.324  -4.330  14.842  1.00 87.16 187 A 1 
ATOM 1443 C CG  . LYS A 1 187 ? -3.015  -5.689  14.939  1.00 81.60 187 A 1 
ATOM 1444 C CD  . LYS A 1 187 ? -2.136  -6.759  14.288  1.00 78.59 187 A 1 
ATOM 1445 C CE  . LYS A 1 187 ? -2.851  -8.104  14.369  1.00 71.49 187 A 1 
ATOM 1446 N NZ  . LYS A 1 187 ? -2.199  -9.116  13.508  1.00 65.14 187 A 1 
ATOM 1447 N N   . SER A 1 188 ? -2.158  -1.037  14.829  1.00 88.72 188 A 1 
ATOM 1448 C CA  . SER A 1 188 ? -1.355  0.161   15.099  1.00 87.50 188 A 1 
ATOM 1449 C C   . SER A 1 188 ? -1.997  1.117   16.114  1.00 88.40 188 A 1 
ATOM 1450 O O   . SER A 1 188 ? -1.317  1.985   16.656  1.00 85.31 188 A 1 
ATOM 1451 C CB  . SER A 1 188 ? -1.029  0.885   13.790  1.00 86.20 188 A 1 
ATOM 1452 O OG  . SER A 1 188 ? -2.124  1.613   13.278  1.00 75.80 188 A 1 
ATOM 1453 N N   . ILE A 1 189 ? -3.295  0.954   16.395  1.00 87.58 189 A 1 
ATOM 1454 C CA  . ILE A 1 189 ? -4.036  1.788   17.345  1.00 87.08 189 A 1 
ATOM 1455 C C   . ILE A 1 189 ? -3.737  1.307   18.771  1.00 87.90 189 A 1 
ATOM 1456 O O   . ILE A 1 189 ? -3.960  0.127   19.062  1.00 86.23 189 A 1 
ATOM 1457 C CB  . ILE A 1 189 ? -5.545  1.757   17.038  1.00 85.44 189 A 1 
ATOM 1458 C CG1 . ILE A 1 189 ? -5.807  2.231   15.591  1.00 81.26 189 A 1 
ATOM 1459 C CG2 . ILE A 1 189 ? -6.317  2.640   18.038  1.00 79.62 189 A 1 
ATOM 1460 C CD1 . ILE A 1 189 ? -7.233  1.960   15.130  1.00 72.19 189 A 1 
ATOM 1461 N N   . PRO A 1 190 ? -3.276  2.200   19.687  1.00 87.69 190 A 1 
ATOM 1462 C CA  . PRO A 1 190 ? -2.986  1.825   21.068  1.00 86.54 190 A 1 
ATOM 1463 C C   . PRO A 1 190 ? -4.217  1.282   21.806  1.00 86.90 190 A 1 
ATOM 1464 O O   . PRO A 1 190 ? -5.316  1.819   21.660  1.00 84.89 190 A 1 
ATOM 1465 C CB  . PRO A 1 190 ? -2.449  3.091   21.741  1.00 85.19 190 A 1 
ATOM 1466 C CG  . PRO A 1 190 ? -1.936  3.936   20.576  1.00 82.62 190 A 1 
ATOM 1467 C CD  . PRO A 1 190 ? -2.892  3.581   19.448  1.00 85.92 190 A 1 
ATOM 1468 N N   . ASP A 1 191 ? -4.028  0.273   22.658  1.00 86.47 191 A 1 
ATOM 1469 C CA  . ASP A 1 191 ? -5.117  -0.338  23.433  1.00 86.12 191 A 1 
ATOM 1470 C C   . ASP A 1 191 ? -5.771  0.648   24.416  1.00 87.19 191 A 1 
ATOM 1471 O O   . ASP A 1 191 ? -6.972  0.564   24.664  1.00 83.69 191 A 1 
ATOM 1472 C CB  . ASP A 1 191 ? -4.609  -1.600  24.143  1.00 83.09 191 A 1 
ATOM 1473 C CG  . ASP A 1 191 ? -4.238  -2.704  23.144  1.00 78.15 191 A 1 
ATOM 1474 O OD1 . ASP A 1 191 ? -4.959  -2.846  22.122  1.00 72.46 191 A 1 
ATOM 1475 O OD2 . ASP A 1 191 ? -3.204  -3.365  23.377  1.00 73.40 191 A 1 
ATOM 1476 N N   . SER A 1 192 ? -5.034  1.686   24.867  1.00 86.66 192 A 1 
ATOM 1477 C CA  . SER A 1 192 ? -5.564  2.760   25.718  1.00 86.23 192 A 1 
ATOM 1478 C C   . SER A 1 192 ? -6.777  3.484   25.119  1.00 85.72 192 A 1 
ATOM 1479 O O   . SER A 1 192 ? -7.650  3.936   25.859  1.00 82.55 192 A 1 
ATOM 1480 C CB  . SER A 1 192 ? -4.460  3.781   26.014  1.00 85.75 192 A 1 
ATOM 1481 O OG  . SER A 1 192 ? -3.921  4.319   24.820  1.00 78.83 192 A 1 
ATOM 1482 N N   . PHE A 1 193 ? -6.885  3.577   23.788  1.00 85.35 193 A 1 
ATOM 1483 C CA  . PHE A 1 193 ? -8.060  4.155   23.126  1.00 83.68 193 A 1 
ATOM 1484 C C   . PHE A 1 193 ? -9.291  3.250   23.260  1.00 84.99 193 A 1 
ATOM 1485 O O   . PHE A 1 193 ? -10.405 3.740   23.466  1.00 82.11 193 A 1 
ATOM 1486 C CB  . PHE A 1 193 ? -7.761  4.420   21.643  1.00 80.97 193 A 1 
ATOM 1487 C CG  . PHE A 1 193 ? -6.938  5.669   21.386  1.00 79.22 193 A 1 
ATOM 1488 C CD1 . PHE A 1 193 ? -7.586  6.866   21.016  1.00 72.85 193 A 1 
ATOM 1489 C CD2 . PHE A 1 193 ? -5.542  5.647   21.509  1.00 73.16 193 A 1 
ATOM 1490 C CE1 . PHE A 1 193 ? -6.832  8.026   20.767  1.00 70.15 193 A 1 
ATOM 1491 C CE2 . PHE A 1 193 ? -4.789  6.808   21.268  1.00 70.20 193 A 1 
ATOM 1492 C CZ  . PHE A 1 193 ? -5.433  7.998   20.891  1.00 71.04 193 A 1 
ATOM 1493 N N   . ARG A 1 194 ? -9.092  1.933   23.165  1.00 83.03 194 A 1 
ATOM 1494 C CA  . ARG A 1 194 ? -10.157 0.935   23.341  1.00 82.27 194 A 1 
ATOM 1495 C C   . ARG A 1 194 ? -10.610 0.891   24.795  1.00 83.29 194 A 1 
ATOM 1496 O O   . ARG A 1 194 ? -11.802 1.002   25.068  1.00 80.11 194 A 1 
ATOM 1497 C CB  . ARG A 1 194 ? -9.681  -0.455  22.891  1.00 80.10 194 A 1 
ATOM 1498 C CG  . ARG A 1 194 ? -9.273  -0.513  21.416  1.00 76.65 194 A 1 
ATOM 1499 C CD  . ARG A 1 194 ? -8.821  -1.932  21.067  1.00 77.08 194 A 1 
ATOM 1500 N NE  . ARG A 1 194 ? -8.446  -2.055  19.651  1.00 73.19 194 A 1 
ATOM 1501 C CZ  . ARG A 1 194 ? -7.278  -1.772  19.102  1.00 71.34 194 A 1 
ATOM 1502 N NH1 . ARG A 1 194 ? -6.249  -1.347  19.784  1.00 63.49 194 A 1 
ATOM 1503 N NH2 . ARG A 1 194 ? -7.141  -1.926  17.826  1.00 62.42 194 A 1 
ATOM 1504 N N   . GLU A 1 195 ? -9.649  0.795   25.726  1.00 83.85 195 A 1 
ATOM 1505 C CA  . GLU A 1 195 ? -9.897  0.747   27.168  1.00 83.34 195 A 1 
ATOM 1506 C C   . GLU A 1 195 ? -10.568 2.029   27.678  1.00 84.10 195 A 1 
ATOM 1507 O O   . GLU A 1 195 ? -11.546 1.952   28.415  1.00 79.03 195 A 1 
ATOM 1508 C CB  . GLU A 1 195 ? -8.575  0.524   27.910  1.00 80.80 195 A 1 
ATOM 1509 C CG  . GLU A 1 195 ? -7.997  -0.877  27.657  1.00 75.70 195 A 1 
ATOM 1510 C CD  . GLU A 1 195 ? -6.635  -1.091  28.341  1.00 71.71 195 A 1 
ATOM 1511 O OE1 . GLU A 1 195 ? -6.114  -2.218  28.224  1.00 63.81 195 A 1 
ATOM 1512 O OE2 . GLU A 1 195 ? -6.129  -0.135  28.969  1.00 66.56 195 A 1 
ATOM 1513 N N   . GLY A 1 196 ? -10.106 3.211   27.236  1.00 84.63 196 A 1 
ATOM 1514 C CA  . GLY A 1 196 ? -10.702 4.500   27.590  1.00 82.09 196 A 1 
ATOM 1515 C C   . GLY A 1 196 ? -12.168 4.614   27.153  1.00 83.40 196 A 1 
ATOM 1516 O O   . GLY A 1 196 ? -13.013 5.045   27.935  1.00 80.32 196 A 1 
ATOM 1517 N N   . SER A 1 197 ? -12.495 4.168   25.932  1.00 82.29 197 A 1 
ATOM 1518 C CA  . SER A 1 197 ? -13.881 4.152   25.443  1.00 80.05 197 A 1 
ATOM 1519 C C   . SER A 1 197 ? -14.774 3.199   26.252  1.00 79.48 197 A 1 
ATOM 1520 O O   . SER A 1 197 ? -15.890 3.563   26.627  1.00 78.34 197 A 1 
ATOM 1521 C CB  . SER A 1 197 ? -13.889 3.767   23.962  1.00 78.86 197 A 1 
ATOM 1522 O OG  . SER A 1 197 ? -15.192 3.801   23.424  1.00 70.50 197 A 1 
ATOM 1523 N N   . LEU A 1 198 ? -14.286 2.004   26.566  1.00 81.83 198 A 1 
ATOM 1524 C CA  . LEU A 1 198 ? -15.014 1.026   27.380  1.00 80.45 198 A 1 
ATOM 1525 C C   . LEU A 1 198 ? -15.200 1.510   28.828  1.00 81.72 198 A 1 
ATOM 1526 O O   . LEU A 1 198 ? -16.272 1.319   29.402  1.00 79.77 198 A 1 
ATOM 1527 C CB  . LEU A 1 198 ? -14.265 -0.319  27.343  1.00 79.00 198 A 1 
ATOM 1528 C CG  . LEU A 1 198 ? -14.273 -1.028  25.977  1.00 73.76 198 A 1 
ATOM 1529 C CD1 . LEU A 1 198 ? -13.297 -2.203  26.004  1.00 67.44 198 A 1 
ATOM 1530 C CD2 . LEU A 1 198 ? -15.656 -1.563  25.612  1.00 70.02 198 A 1 
ATOM 1531 N N   . ALA A 1 199 ? -14.200 2.195   29.409  1.00 83.80 199 A 1 
ATOM 1532 C CA  . ALA A 1 199 ? -14.276 2.779   30.748  1.00 82.09 199 A 1 
ATOM 1533 C C   . ALA A 1 199 ? -15.333 3.893   30.858  1.00 81.33 199 A 1 
ATOM 1534 O O   . ALA A 1 199 ? -15.911 4.093   31.924  1.00 77.50 199 A 1 
ATOM 1535 C CB  . ALA A 1 199 ? -12.883 3.296   31.133  1.00 82.77 199 A 1 
ATOM 1536 N N   . LEU A 1 200 ? -15.637 4.586   29.749  1.00 84.40 200 A 1 
ATOM 1537 C CA  . LEU A 1 200 ? -16.729 5.562   29.650  1.00 81.79 200 A 1 
ATOM 1538 C C   . LEU A 1 200 ? -18.116 4.913   29.457  1.00 82.13 200 A 1 
ATOM 1539 O O   . LEU A 1 200 ? -19.104 5.620   29.268  1.00 78.33 200 A 1 
ATOM 1540 C CB  . LEU A 1 200 ? -16.398 6.573   28.536  1.00 81.74 200 A 1 
ATOM 1541 C CG  . LEU A 1 200 ? -15.179 7.472   28.828  1.00 78.01 200 A 1 
ATOM 1542 C CD1 . LEU A 1 200 ? -14.828 8.277   27.573  1.00 70.93 200 A 1 
ATOM 1543 C CD2 . LEU A 1 200 ? -15.444 8.455   29.969  1.00 73.16 200 A 1 
ATOM 1544 N N   . GLY A 1 201 ? -18.206 3.583   29.496  1.00 83.78 201 A 1 
ATOM 1545 C CA  . GLY A 1 201 ? -19.462 2.837   29.363  1.00 82.90 201 A 1 
ATOM 1546 C C   . GLY A 1 201 ? -19.897 2.562   27.918  1.00 83.77 201 A 1 
ATOM 1547 O O   . GLY A 1 201 ? -21.011 2.090   27.695  1.00 78.99 201 A 1 
ATOM 1548 N N   . ALA A 1 202 ? -19.044 2.840   26.923  1.00 80.09 202 A 1 
ATOM 1549 C CA  . ALA A 1 202 ? -19.340 2.503   25.536  1.00 79.73 202 A 1 
ATOM 1550 C C   . ALA A 1 202 ? -19.329 0.979   25.323  1.00 79.81 202 A 1 
ATOM 1551 O O   . ALA A 1 202 ? -18.492 0.251   25.854  1.00 78.07 202 A 1 
ATOM 1552 C CB  . ALA A 1 202 ? -18.356 3.213   24.602  1.00 78.63 202 A 1 
ATOM 1553 N N   . THR A 1 203 ? -20.243 0.490   24.484  1.00 85.57 203 A 1 
ATOM 1554 C CA  . THR A 1 203 ? -20.230 -0.912  24.058  1.00 84.89 203 A 1 
ATOM 1555 C C   . THR A 1 203 ? -19.051 -1.184  23.121  1.00 85.33 203 A 1 
ATOM 1556 O O   . THR A 1 203 ? -18.555 -0.289  22.433  1.00 83.15 203 A 1 
ATOM 1557 C CB  . THR A 1 203 ? -21.541 -1.329  23.375  1.00 83.65 203 A 1 
ATOM 1558 O OG1 . THR A 1 203 ? -21.726 -0.611  22.183  1.00 76.60 203 A 1 
ATOM 1559 C CG2 . THR A 1 203 ? -22.771 -1.114  24.254  1.00 75.56 203 A 1 
ATOM 1560 N N   . LYS A 1 204 ? -18.638 -2.445  23.014  1.00 86.38 204 A 1 
ATOM 1561 C CA  . LYS A 1 204 ? -17.551 -2.851  22.109  1.00 85.24 204 A 1 
ATOM 1562 C C   . LYS A 1 204 ? -17.800 -2.428  20.655  1.00 86.10 204 A 1 
ATOM 1563 O O   . LYS A 1 204 ? -16.888 -1.955  19.985  1.00 84.18 204 A 1 
ATOM 1564 C CB  . LYS A 1 204 ? -17.347 -4.368  22.234  1.00 82.35 204 A 1 
ATOM 1565 C CG  . LYS A 1 204 ? -16.059 -4.813  21.538  1.00 76.65 204 A 1 
ATOM 1566 C CD  . LYS A 1 204 ? -15.769 -6.283  21.832  1.00 73.88 204 A 1 
ATOM 1567 C CE  . LYS A 1 204 ? -14.389 -6.615  21.273  1.00 67.66 204 A 1 
ATOM 1568 N NZ  . LYS A 1 204 ? -13.976 -7.993  21.601  1.00 61.15 204 A 1 
ATOM 1569 N N   . PHE A 1 205 ? -19.040 -2.531  20.186  1.00 85.77 205 A 1 
ATOM 1570 C CA  . PHE A 1 205 ? -19.419 -2.080  18.849  1.00 84.74 205 A 1 
ATOM 1571 C C   . PHE A 1 205 ? -19.289 -0.559  18.695  1.00 84.87 205 A 1 
ATOM 1572 O O   . PHE A 1 205 ? -18.737 -0.092  17.704  1.00 82.04 205 A 1 
ATOM 1573 C CB  . PHE A 1 205 ? -20.844 -2.545  18.539  1.00 83.77 205 A 1 
ATOM 1574 C CG  . PHE A 1 205 ? -21.296 -2.144  17.150  1.00 82.46 205 A 1 
ATOM 1575 C CD1 . PHE A 1 205 ? -22.143 -1.031  16.972  1.00 76.93 205 A 1 
ATOM 1576 C CD2 . PHE A 1 205 ? -20.838 -2.857  16.028  1.00 77.46 205 A 1 
ATOM 1577 C CE1 . PHE A 1 205 ? -22.528 -0.644  15.679  1.00 75.11 205 A 1 
ATOM 1578 C CE2 . PHE A 1 205 ? -21.221 -2.468  14.735  1.00 75.00 205 A 1 
ATOM 1579 C CZ  . PHE A 1 205 ? -22.069 -1.361  14.562  1.00 76.11 205 A 1 
ATOM 1580 N N   . GLN A 1 206 ? -19.740 0.228   19.692  1.00 84.40 206 A 1 
ATOM 1581 C CA  . GLN A 1 206 ? -19.586 1.686   19.692  1.00 83.86 206 A 1 
ATOM 1582 C C   . GLN A 1 206 ? -18.109 2.092   19.692  1.00 84.42 206 A 1 
ATOM 1583 O O   . GLN A 1 206 ? -17.720 2.966   18.921  1.00 83.22 206 A 1 
ATOM 1584 C CB  . GLN A 1 206 ? -20.292 2.289   20.912  1.00 84.25 206 A 1 
ATOM 1585 C CG  . GLN A 1 206 ? -21.822 2.304   20.761  1.00 79.19 206 A 1 
ATOM 1586 C CD  . GLN A 1 206 ? -22.520 2.577   22.090  1.00 78.32 206 A 1 
ATOM 1587 O OE1 . GLN A 1 206 ? -22.068 2.172   23.148  1.00 71.44 206 A 1 
ATOM 1588 N NE2 . GLN A 1 206 ? -23.657 3.227   22.093  1.00 68.93 206 A 1 
ATOM 1589 N N   . THR A 1 207 ? -17.274 1.427   20.488  1.00 85.24 207 A 1 
ATOM 1590 C CA  . THR A 1 207 ? -15.821 1.645   20.490  1.00 84.34 207 A 1 
ATOM 1591 C C   . THR A 1 207 ? -15.211 1.388   19.110  1.00 85.45 207 A 1 
ATOM 1592 O O   . THR A 1 207 ? -14.432 2.202   18.619  1.00 84.19 207 A 1 
ATOM 1593 C CB  . THR A 1 207 ? -15.145 0.757   21.544  1.00 83.59 207 A 1 
ATOM 1594 O OG1 . THR A 1 207 ? -15.681 1.041   22.814  1.00 75.37 207 A 1 
ATOM 1595 C CG2 . THR A 1 207 ? -13.639 0.969   21.627  1.00 75.83 207 A 1 
ATOM 1596 N N   . ILE A 1 208 ? -15.591 0.300   18.449  1.00 85.20 208 A 1 
ATOM 1597 C CA  . ILE A 1 208 ? -15.103 -0.001  17.097  1.00 84.12 208 A 1 
ATOM 1598 C C   . ILE A 1 208 ? -15.576 1.057   16.096  1.00 84.67 208 A 1 
ATOM 1599 O O   . ILE A 1 208 ? -14.763 1.586   15.341  1.00 83.48 208 A 1 
ATOM 1600 C CB  . ILE A 1 208 ? -15.513 -1.427  16.674  1.00 83.97 208 A 1 
ATOM 1601 C CG1 . ILE A 1 208 ? -14.773 -2.466  17.548  1.00 79.49 208 A 1 
ATOM 1602 C CG2 . ILE A 1 208 ? -15.195 -1.683  15.188  1.00 79.01 208 A 1 
ATOM 1603 C CD1 . ILE A 1 208 ? -15.420 -3.848  17.507  1.00 71.32 208 A 1 
ATOM 1604 N N   . ALA A 1 209 ? -16.864 1.405   16.104  1.00 86.39 209 A 1 
ATOM 1605 C CA  . ALA A 1 209 ? -17.456 2.315   15.127  1.00 84.49 209 A 1 
ATOM 1606 C C   . ALA A 1 209 ? -16.963 3.765   15.264  1.00 84.25 209 A 1 
ATOM 1607 O O   . ALA A 1 209 ? -16.734 4.425   14.252  1.00 81.21 209 A 1 
ATOM 1608 C CB  . ALA A 1 209 ? -18.981 2.224   15.251  1.00 83.89 209 A 1 
ATOM 1609 N N   . HIS A 1 210 ? -16.784 4.268   16.496  1.00 85.95 210 A 1 
ATOM 1610 C CA  . HIS A 1 210 ? -16.509 5.688   16.753  1.00 84.32 210 A 1 
ATOM 1611 C C   . HIS A 1 210 ? -15.058 5.989   17.141  1.00 83.93 210 A 1 
ATOM 1612 O O   . HIS A 1 210 ? -14.641 7.139   17.049  1.00 81.15 210 A 1 
ATOM 1613 C CB  . HIS A 1 210 ? -17.480 6.220   17.817  1.00 84.19 210 A 1 
ATOM 1614 C CG  . HIS A 1 210 ? -18.927 6.069   17.423  1.00 82.60 210 A 1 
ATOM 1615 N ND1 . HIS A 1 210 ? -19.735 4.999   17.708  1.00 71.70 210 A 1 
ATOM 1616 C CD2 . HIS A 1 210 ? -19.670 6.953   16.686  1.00 73.32 210 A 1 
ATOM 1617 C CE1 . HIS A 1 210 ? -20.940 5.229   17.159  1.00 74.36 210 A 1 
ATOM 1618 N NE2 . HIS A 1 210 ? -20.950 6.408   16.521  1.00 75.86 210 A 1 
ATOM 1619 N N   . VAL A 1 211 ? -14.276 4.991   17.556  1.00 85.22 211 A 1 
ATOM 1620 C CA  . VAL A 1 211 ? -12.890 5.204   17.999  1.00 84.90 211 A 1 
ATOM 1621 C C   . VAL A 1 211 ? -11.906 4.465   17.099  1.00 86.10 211 A 1 
ATOM 1622 O O   . VAL A 1 211 ? -11.015 5.080   16.512  1.00 84.65 211 A 1 
ATOM 1623 C CB  . VAL A 1 211 ? -12.708 4.817   19.484  1.00 83.32 211 A 1 
ATOM 1624 C CG1 . VAL A 1 211 ? -11.294 5.118   19.978  1.00 77.14 211 A 1 
ATOM 1625 C CG2 . VAL A 1 211 ? -13.705 5.562   20.381  1.00 79.49 211 A 1 
ATOM 1626 N N   . VAL A 1 212 ? -12.080 3.152   16.949  1.00 85.38 212 A 1 
ATOM 1627 C CA  . VAL A 1 212 ? -11.104 2.306   16.253  1.00 85.09 212 A 1 
ATOM 1628 C C   . VAL A 1 212 ? -11.162 2.521   14.742  1.00 86.11 212 A 1 
ATOM 1629 O O   . VAL A 1 212 ? -10.144 2.816   14.116  1.00 84.85 212 A 1 
ATOM 1630 C CB  . VAL A 1 212 ? -11.304 0.825   16.629  1.00 83.88 212 A 1 
ATOM 1631 C CG1 . VAL A 1 212 ? -10.300 -0.081  15.918  1.00 77.41 212 A 1 
ATOM 1632 C CG2 . VAL A 1 212 ? -11.153 0.604   18.140  1.00 79.87 212 A 1 
ATOM 1633 N N   . LEU A 1 213 ? -12.350 2.417   14.139  1.00 85.92 213 A 1 
ATOM 1634 C CA  . LEU A 1 213 ? -12.510 2.509   12.689  1.00 85.31 213 A 1 
ATOM 1635 C C   . LEU A 1 213 ? -12.106 3.885   12.122  1.00 85.77 213 A 1 
ATOM 1636 O O   . LEU A 1 213 ? -11.323 3.906   11.166  1.00 84.70 213 A 1 
ATOM 1637 C CB  . LEU A 1 213 ? -13.935 2.063   12.314  1.00 84.77 213 A 1 
ATOM 1638 C CG  . LEU A 1 213 ? -14.169 1.913   10.808  1.00 80.62 213 A 1 
ATOM 1639 C CD1 . LEU A 1 213 ? -13.353 0.755   10.239  1.00 76.02 213 A 1 
ATOM 1640 C CD2 . LEU A 1 213 ? -15.651 1.636   10.543  1.00 75.06 213 A 1 
ATOM 1641 N N   . PRO A 1 214 ? -12.508 5.033   12.717  1.00 87.30 214 A 1 
ATOM 1642 C CA  . PRO A 1 214 ? -12.047 6.350   12.260  1.00 85.94 214 A 1 
ATOM 1643 C C   . PRO A 1 214 ? -10.529 6.518   12.354  1.00 86.19 214 A 1 
ATOM 1644 O O   . PRO A 1 214 ? -9.906  7.092   11.458  1.00 84.67 214 A 1 
ATOM 1645 C CB  . PRO A 1 214 ? -12.781 7.369   13.136  1.00 84.64 214 A 1 
ATOM 1646 C CG  . PRO A 1 214 ? -14.039 6.627   13.568  1.00 82.41 214 A 1 
ATOM 1647 C CD  . PRO A 1 214 ? -13.525 5.202   13.744  1.00 85.22 214 A 1 
ATOM 1648 N N   . SER A 1 215 ? -9.915  5.974   13.408  1.00 86.78 215 A 1 
ATOM 1649 C CA  . SER A 1 215 ? -8.459  6.010   13.598  1.00 85.63 215 A 1 
ATOM 1650 C C   . SER A 1 215 ? -7.713  5.140   12.579  1.00 86.02 215 A 1 
ATOM 1651 O O   . SER A 1 215 ? -6.604  5.489   12.170  1.00 83.76 215 A 1 
ATOM 1652 C CB  . SER A 1 215 ? -8.104  5.572   15.020  1.00 84.42 215 A 1 
ATOM 1653 O OG  . SER A 1 215 ? -8.744  6.404   15.963  1.00 75.23 215 A 1 
ATOM 1654 N N   . ALA A 1 216 ? -8.326  4.046   12.110  1.00 85.88 216 A 1 
ATOM 1655 C CA  . ALA A 1 216 ? -7.770  3.146   11.097  1.00 85.59 216 A 1 
ATOM 1656 C C   . ALA A 1 216 ? -8.010  3.602   9.643   1.00 86.42 216 A 1 
ATOM 1657 O O   . ALA A 1 216 ? -7.409  3.037   8.724   1.00 85.11 216 A 1 
ATOM 1658 C CB  . ALA A 1 216 ? -8.329  1.740   11.342  1.00 84.80 216 A 1 
ATOM 1659 N N   . LEU A 1 217 ? -8.852  4.623   9.406   1.00 87.26 217 A 1 
ATOM 1660 C CA  . LEU A 1 217 ? -9.216  5.087   8.056   1.00 86.09 217 A 1 
ATOM 1661 C C   . LEU A 1 217 ? -8.024  5.360   7.118   1.00 86.55 217 A 1 
ATOM 1662 O O   . LEU A 1 217 ? -8.119  4.984   5.949   1.00 85.43 217 A 1 
ATOM 1663 C CB  . LEU A 1 217 ? -10.104 6.343   8.125   1.00 84.61 217 A 1 
ATOM 1664 C CG  . LEU A 1 217 ? -11.586 6.093   8.443   1.00 77.81 217 A 1 
ATOM 1665 C CD1 . LEU A 1 217 ? -12.299 7.438   8.588   1.00 72.61 217 A 1 
ATOM 1666 C CD2 . LEU A 1 217 ? -12.293 5.307   7.337   1.00 71.40 217 A 1 
ATOM 1667 N N   . PRO A 1 218 ? -6.899  5.967   7.560   1.00 86.65 218 A 1 
ATOM 1668 C CA  . PRO A 1 218 ? -5.748  6.175   6.675   1.00 85.06 218 A 1 
ATOM 1669 C C   . PRO A 1 218 ? -5.158  4.869   6.132   1.00 86.10 218 A 1 
ATOM 1670 O O   . PRO A 1 218 ? -4.796  4.795   4.955   1.00 84.44 218 A 1 
ATOM 1671 C CB  . PRO A 1 218 ? -4.723  6.942   7.515   1.00 83.46 218 A 1 
ATOM 1672 C CG  . PRO A 1 218 ? -5.568  7.627   8.589   1.00 80.44 218 A 1 
ATOM 1673 C CD  . PRO A 1 218 ? -6.658  6.600   8.849   1.00 83.19 218 A 1 
ATOM 1674 N N   . GLY A 1 219 ? -5.088  3.831   6.967   1.00 86.25 219 A 1 
ATOM 1675 C CA  . GLY A 1 219 ? -4.590  2.520   6.558   1.00 85.27 219 A 1 
ATOM 1676 C C   . GLY A 1 219 ? -5.591  1.745   5.701   1.00 87.34 219 A 1 
ATOM 1677 O O   . GLY A 1 219 ? -5.208  1.134   4.703   1.00 86.35 219 A 1 
ATOM 1678 N N   . ILE A 1 220 ? -6.890  1.863   6.001   1.00 87.17 220 A 1 
ATOM 1679 C CA  . ILE A 1 220 ? -7.966  1.330   5.150   1.00 86.93 220 A 1 
ATOM 1680 C C   . ILE A 1 220 ? -7.898  1.967   3.758   1.00 87.82 220 A 1 
ATOM 1681 O O   . ILE A 1 220 ? -7.927  1.255   2.756   1.00 87.08 220 A 1 
ATOM 1682 C CB  . ILE A 1 220 ? -9.350  1.535   5.809   1.00 86.39 220 A 1 
ATOM 1683 C CG1 . ILE A 1 220 ? -9.437  0.757   7.143   1.00 83.96 220 A 1 
ATOM 1684 C CG2 . ILE A 1 220 ? -10.473 1.084   4.853   1.00 83.61 220 A 1 
ATOM 1685 C CD1 . ILE A 1 220 ? -10.658 1.118   7.995   1.00 77.80 220 A 1 
ATOM 1686 N N   . LEU A 1 221 ? -7.714  3.287   3.669   1.00 86.43 221 A 1 
ATOM 1687 C CA  . LEU A 1 221 ? -7.528  3.971   2.384   1.00 85.77 221 A 1 
ATOM 1688 C C   . LEU A 1 221 ? -6.320  3.423   1.612   1.00 86.68 221 A 1 
ATOM 1689 O O   . LEU A 1 221 ? -6.399  3.222   0.400   1.00 86.10 221 A 1 
ATOM 1690 C CB  . LEU A 1 221 ? -7.394  5.480   2.636   1.00 85.05 221 A 1 
ATOM 1691 C CG  . LEU A 1 221 ? -7.134  6.299   1.358   1.00 75.88 221 A 1 
ATOM 1692 C CD1 . LEU A 1 221 ? -8.286  6.199   0.359   1.00 69.45 221 A 1 
ATOM 1693 C CD2 . LEU A 1 221 ? -6.935  7.769   1.733   1.00 69.17 221 A 1 
ATOM 1694 N N   . THR A 1 222 ? -5.212  3.156   2.299   1.00 87.75 222 A 1 
ATOM 1695 C CA  . THR A 1 222 ? -4.028  2.545   1.679   1.00 85.82 222 A 1 
ATOM 1696 C C   . THR A 1 222 ? -4.357  1.163   1.115   1.00 86.16 222 A 1 
ATOM 1697 O O   . THR A 1 222 ? -3.985  0.872   -0.022  1.00 84.57 222 A 1 
ATOM 1698 C CB  . THR A 1 222 ? -2.862  2.469   2.672   1.00 84.36 222 A 1 
ATOM 1699 O OG1 . THR A 1 222 ? -2.580  3.761   3.162   1.00 77.23 222 A 1 
ATOM 1700 C CG2 . THR A 1 222 ? -1.580  1.951   2.023   1.00 76.35 222 A 1 
ATOM 1701 N N   . SER A 1 223 ? -5.128  0.338   1.845   1.00 86.83 223 A 1 
ATOM 1702 C CA  . SER A 1 223 ? -5.576  -0.969  1.346   1.00 85.99 223 A 1 
ATOM 1703 C C   . SER A 1 223 ? -6.431  -0.853  0.079   1.00 87.06 223 A 1 
ATOM 1704 O O   . SER A 1 223 ? -6.240  -1.622  -0.863  1.00 85.79 223 A 1 
ATOM 1705 C CB  . SER A 1 223 ? -6.312  -1.762  2.435   1.00 85.20 223 A 1 
ATOM 1706 O OG  . SER A 1 223 ? -7.659  -1.379  2.610   1.00 74.53 223 A 1 
ATOM 1707 N N   . VAL A 1 224 ? -7.311  0.151   0.009   1.00 87.92 224 A 1 
ATOM 1708 C CA  . VAL A 1 224 ? -8.147  0.432   -1.166  1.00 86.86 224 A 1 
ATOM 1709 C C   . VAL A 1 224 ? -7.291  0.837   -2.363  1.00 87.92 224 A 1 
ATOM 1710 O O   . VAL A 1 224 ? -7.484  0.310   -3.458  1.00 87.43 224 A 1 
ATOM 1711 C CB  . VAL A 1 224 ? -9.186  1.523   -0.853  1.00 86.55 224 A 1 
ATOM 1712 C CG1 . VAL A 1 224 ? -10.024 1.899   -2.085  1.00 81.92 224 A 1 
ATOM 1713 C CG2 . VAL A 1 224 ? -10.159 1.079   0.242   1.00 83.26 224 A 1 
ATOM 1714 N N   . ILE A 1 225 ? -6.318  1.733   -2.170  1.00 88.63 225 A 1 
ATOM 1715 C CA  . ILE A 1 225 ? -5.409  2.175   -3.238  1.00 87.24 225 A 1 
ATOM 1716 C C   . ILE A 1 225 ? -4.592  0.994   -3.784  1.00 87.11 225 A 1 
ATOM 1717 O O   . ILE A 1 225 ? -4.475  0.837   -5.001  1.00 85.62 225 A 1 
ATOM 1718 C CB  . ILE A 1 225 ? -4.509  3.325   -2.729  1.00 86.27 225 A 1 
ATOM 1719 C CG1 . ILE A 1 225 ? -5.359  4.597   -2.491  1.00 82.95 225 A 1 
ATOM 1720 C CG2 . ILE A 1 225 ? -3.369  3.631   -3.716  1.00 80.25 225 A 1 
ATOM 1721 C CD1 . ILE A 1 225 ? -4.632  5.690   -1.694  1.00 72.50 225 A 1 
ATOM 1722 N N   . LEU A 1 226 ? -4.073  0.131   -2.901  1.00 88.38 226 A 1 
ATOM 1723 C CA  . LEU A 1 226 ? -3.353  -1.081  -3.302  1.00 86.53 226 A 1 
ATOM 1724 C C   . LEU A 1 226 ? -4.262  -2.058  -4.062  1.00 87.55 226 A 1 
ATOM 1725 O O   . LEU A 1 226 ? -3.856  -2.609  -5.088  1.00 85.85 226 A 1 
ATOM 1726 C CB  . LEU A 1 226 ? -2.756  -1.760  -2.058  1.00 85.72 226 A 1 
ATOM 1727 C CG  . LEU A 1 226 ? -1.603  -0.990  -1.388  1.00 78.17 226 A 1 
ATOM 1728 C CD1 . LEU A 1 226 ? -1.226  -1.678  -0.079  1.00 72.34 226 A 1 
ATOM 1729 C CD2 . LEU A 1 226 ? -0.363  -0.925  -2.273  1.00 71.56 226 A 1 
ATOM 1730 N N   . ALA A 1 227 ? -5.503  -2.236  -3.601  1.00 88.29 227 A 1 
ATOM 1731 C CA  . ALA A 1 227 ? -6.494  -3.074  -4.263  1.00 87.12 227 A 1 
ATOM 1732 C C   . ALA A 1 227 ? -6.849  -2.550  -5.666  1.00 87.70 227 A 1 
ATOM 1733 O O   . ALA A 1 227 ? -6.861  -3.333  -6.615  1.00 86.37 227 A 1 
ATOM 1734 C CB  . ALA A 1 227 ? -7.726  -3.174  -3.360  1.00 87.06 227 A 1 
ATOM 1735 N N   . ILE A 1 228 ? -7.064  -1.236  -5.823  1.00 88.48 228 A 1 
ATOM 1736 C CA  . ILE A 1 228 ? -7.310  -0.593  -7.126  1.00 86.99 228 A 1 
ATOM 1737 C C   . ILE A 1 228 ? -6.153  -0.877  -8.087  1.00 86.47 228 A 1 
ATOM 1738 O O   . ILE A 1 228 ? -6.381  -1.330  -9.210  1.00 84.60 228 A 1 
ATOM 1739 C CB  . ILE A 1 228 ? -7.520  0.933   -6.957  1.00 86.64 228 A 1 
ATOM 1740 C CG1 . ILE A 1 228 ? -8.867  1.237   -6.269  1.00 82.83 228 A 1 
ATOM 1741 C CG2 . ILE A 1 228 ? -7.474  1.665   -8.312  1.00 82.24 228 A 1 
ATOM 1742 C CD1 . ILE A 1 228 ? -8.972  2.663   -5.704  1.00 75.51 228 A 1 
ATOM 1743 N N   . GLY A 1 229 ? -4.916  -0.640  -7.641  1.00 88.05 229 A 1 
ATOM 1744 C CA  . GLY A 1 229 ? -3.725  -0.889  -8.455  1.00 84.15 229 A 1 
ATOM 1745 C C   . GLY A 1 229 ? -3.630  -2.344  -8.912  1.00 84.25 229 A 1 
ATOM 1746 O O   . GLY A 1 229 ? -3.344  -2.608  -10.081 1.00 81.58 229 A 1 
ATOM 1747 N N   . ARG A 1 230 ? -3.967  -3.287  -8.027  1.00 86.67 230 A 1 
ATOM 1748 C CA  . ARG A 1 230 ? -3.992  -4.714  -8.356  1.00 86.60 230 A 1 
ATOM 1749 C C   . ARG A 1 230 ? -5.092  -5.050  -9.367  1.00 87.57 230 A 1 
ATOM 1750 O O   . ARG A 1 230 ? -4.787  -5.633  -10.396 1.00 83.99 230 A 1 
ATOM 1751 C CB  . ARG A 1 230 ? -4.076  -5.537  -7.068  1.00 84.36 230 A 1 
ATOM 1752 C CG  . ARG A 1 230 ? -3.817  -7.018  -7.376  1.00 75.23 230 A 1 
ATOM 1753 C CD  . ARG A 1 230 ? -3.466  -7.801  -6.114  1.00 73.21 230 A 1 
ATOM 1754 N NE  . ARG A 1 230 ? -3.152  -9.192  -6.478  1.00 66.66 230 A 1 
ATOM 1755 C CZ  . ARG A 1 230 ? -2.172  -9.947  -6.007  1.00 59.88 230 A 1 
ATOM 1756 N NH1 . ARG A 1 230 ? -1.375  -9.543  -5.060  1.00 55.36 230 A 1 
ATOM 1757 N NH2 . ARG A 1 230 ? -1.985  -11.133 -6.506  1.00 53.42 230 A 1 
ATOM 1758 N N   . VAL A 1 231 ? -6.332  -4.629  -9.126  1.00 87.37 231 A 1 
ATOM 1759 C CA  . VAL A 1 231 ? -7.469  -4.886  -10.034 1.00 87.29 231 A 1 
ATOM 1760 C C   . VAL A 1 231 ? -7.203  -4.354  -11.444 1.00 87.44 231 A 1 
ATOM 1761 O O   . VAL A 1 231 ? -7.491  -5.041  -12.422 1.00 85.76 231 A 1 
ATOM 1762 C CB  . VAL A 1 231 ? -8.768  -4.277  -9.468  1.00 87.02 231 A 1 
ATOM 1763 C CG1 . VAL A 1 231 ? -9.934  -4.314  -10.465 1.00 81.61 231 A 1 
ATOM 1764 C CG2 . VAL A 1 231 ? -9.230  -5.044  -8.230  1.00 83.81 231 A 1 
ATOM 1765 N N   . ILE A 1 232 ? -6.640  -3.148  -11.564 1.00 87.32 232 A 1 
ATOM 1766 C CA  . ILE A 1 232 ? -6.345  -2.541  -12.865 1.00 85.68 232 A 1 
ATOM 1767 C C   . ILE A 1 232 ? -5.183  -3.258  -13.566 1.00 83.92 232 A 1 
ATOM 1768 O O   . ILE A 1 232 ? -5.223  -3.434  -14.784 1.00 78.88 232 A 1 
ATOM 1769 C CB  . ILE A 1 232 ? -6.078  -1.028  -12.695 1.00 85.07 232 A 1 
ATOM 1770 C CG1 . ILE A 1 232 ? -7.372  -0.319  -12.233 1.00 80.19 232 A 1 
ATOM 1771 C CG2 . ILE A 1 232 ? -5.581  -0.406  -14.008 1.00 80.31 232 A 1 
ATOM 1772 C CD1 . ILE A 1 232 ? -7.187  1.161   -11.878 1.00 73.37 232 A 1 
ATOM 1773 N N   . GLY A 1 233 ? -4.164  -3.680  -12.817 1.00 84.89 233 A 1 
ATOM 1774 C CA  . GLY A 1 233 ? -2.959  -4.304  -13.369 1.00 80.46 233 A 1 
ATOM 1775 C C   . GLY A 1 233 ? -3.117  -5.769  -13.787 1.00 80.41 233 A 1 
ATOM 1776 O O   . GLY A 1 233 ? -2.314  -6.267  -14.573 1.00 75.64 233 A 1 
ATOM 1777 N N   . GLU A 1 234 ? -4.129  -6.466  -13.278 1.00 79.68 234 A 1 
ATOM 1778 C CA  . GLU A 1 234 ? -4.305  -7.900  -13.525 1.00 79.31 234 A 1 
ATOM 1779 C C   . GLU A 1 234 ? -4.992  -8.170  -14.875 1.00 79.82 234 A 1 
ATOM 1780 O O   . GLU A 1 234 ? -6.106  -7.716  -15.146 1.00 72.64 234 A 1 
ATOM 1781 C CB  . GLU A 1 234 ? -5.074  -8.554  -12.370 1.00 77.22 234 A 1 
ATOM 1782 C CG  . GLU A 1 234 ? -4.250  -8.661  -11.068 1.00 72.79 234 A 1 
ATOM 1783 C CD  . GLU A 1 234 ? -3.138  -9.719  -11.065 1.00 75.53 234 A 1 
ATOM 1784 O OE1 . GLU A 1 234 ? -2.480  -9.871  -10.004 1.00 65.82 234 A 1 
ATOM 1785 O OE2 . GLU A 1 234 ? -2.976  -10.450 -12.062 1.00 67.42 234 A 1 
ATOM 1786 N N   . SER A 1 235 ? -4.326  -8.947  -15.727 1.00 79.90 235 A 1 
ATOM 1787 C CA  . SER A 1 235 ? -4.839  -9.322  -17.052 1.00 78.61 235 A 1 
ATOM 1788 C C   . SER A 1 235 ? -5.328  -10.770 -17.119 1.00 79.88 235 A 1 
ATOM 1789 O O   . SER A 1 235 ? -6.349  -11.037 -17.752 1.00 75.48 235 A 1 
ATOM 1790 C CB  . SER A 1 235 ? -3.771  -9.063  -18.118 1.00 74.28 235 A 1 
ATOM 1791 O OG  . SER A 1 235 ? -2.587  -9.780  -17.828 1.00 65.16 235 A 1 
ATOM 1792 N N   . ALA A 1 236 ? -4.647  -11.712 -16.450 1.00 78.46 236 A 1 
ATOM 1793 C CA  . ALA A 1 236 ? -4.929  -13.143 -16.584 1.00 77.42 236 A 1 
ATOM 1794 C C   . ALA A 1 236 ? -6.331  -13.556 -16.072 1.00 78.84 236 A 1 
ATOM 1795 O O   . ALA A 1 236 ? -7.058  -14.201 -16.829 1.00 76.45 236 A 1 
ATOM 1796 C CB  . ALA A 1 236 ? -3.785  -13.951 -15.953 1.00 75.26 236 A 1 
ATOM 1797 N N   . PRO A 1 237 ? -6.787  -13.158 -14.856 1.00 79.55 237 A 1 
ATOM 1798 C CA  . PRO A 1 237 ? -8.142  -13.485 -14.400 1.00 78.38 237 A 1 
ATOM 1799 C C   . PRO A 1 237 ? -9.215  -12.819 -15.252 1.00 79.51 237 A 1 
ATOM 1800 O O   . PRO A 1 237 ? -10.238 -13.420 -15.562 1.00 77.81 237 A 1 
ATOM 1801 C CB  . PRO A 1 237 ? -8.230  -13.000 -12.947 1.00 76.49 237 A 1 
ATOM 1802 C CG  . PRO A 1 237 ? -6.783  -12.829 -12.515 1.00 75.71 237 A 1 
ATOM 1803 C CD  . PRO A 1 237 ? -6.079  -12.433 -13.804 1.00 82.79 237 A 1 
ATOM 1804 N N   . VAL A 1 238 ? -8.970  -11.574 -15.665 1.00 80.59 238 A 1 
ATOM 1805 C CA  . VAL A 1 238 ? -9.896  -10.752 -16.443 1.00 79.21 238 A 1 
ATOM 1806 C C   . VAL A 1 238 ? -10.087 -11.329 -17.841 1.00 79.85 238 A 1 
ATOM 1807 O O   . VAL A 1 238 ? -11.215 -11.423 -18.316 1.00 78.08 238 A 1 
ATOM 1808 C CB  . VAL A 1 238 ? -9.391  -9.301  -16.495 1.00 76.77 238 A 1 
ATOM 1809 C CG1 . VAL A 1 238 ? -10.310 -8.402  -17.322 1.00 70.96 238 A 1 
ATOM 1810 C CG2 . VAL A 1 238 ? -9.319  -8.689  -15.097 1.00 75.28 238 A 1 
ATOM 1811 N N   . LEU A 1 239 ? -9.019  -11.787 -18.485 1.00 79.95 239 A 1 
ATOM 1812 C CA  . LEU A 1 239 ? -9.082  -12.411 -19.808 1.00 78.59 239 A 1 
ATOM 1813 C C   . LEU A 1 239 ? -9.967  -13.667 -19.809 1.00 79.66 239 A 1 
ATOM 1814 O O   . LEU A 1 239 ? -10.726 -13.880 -20.754 1.00 79.64 239 A 1 
ATOM 1815 C CB  . LEU A 1 239 ? -7.642  -12.687 -20.271 1.00 77.20 239 A 1 
ATOM 1816 C CG  . LEU A 1 239 ? -7.517  -13.164 -21.731 1.00 70.32 239 A 1 
ATOM 1817 C CD1 . LEU A 1 239 ? -6.182  -12.688 -22.309 1.00 65.69 239 A 1 
ATOM 1818 C CD2 . LEU A 1 239 ? -7.559  -14.686 -21.861 1.00 66.15 239 A 1 
ATOM 1819 N N   . LEU A 1 240 ? -9.918  -14.469 -18.740 1.00 82.27 240 A 1 
ATOM 1820 C CA  . LEU A 1 240 ? -10.705 -15.701 -18.628 1.00 81.26 240 A 1 
ATOM 1821 C C   . LEU A 1 240 ? -12.179 -15.446 -18.277 1.00 82.87 240 A 1 
ATOM 1822 O O   . LEU A 1 240 ? -13.048 -16.206 -18.699 1.00 81.68 240 A 1 
ATOM 1823 C CB  . LEU A 1 240 ? -10.046 -16.613 -17.580 1.00 80.88 240 A 1 
ATOM 1824 C CG  . LEU A 1 240 ? -8.648  -17.131 -17.980 1.00 77.74 240 A 1 
ATOM 1825 C CD1 . LEU A 1 240 ? -8.046  -17.903 -16.812 1.00 73.03 240 A 1 
ATOM 1826 C CD2 . LEU A 1 240 ? -8.697  -18.063 -19.190 1.00 73.48 240 A 1 
ATOM 1827 N N   . THR A 1 241 ? -12.476 -14.396 -17.502 1.00 85.35 241 A 1 
ATOM 1828 C CA  . THR A 1 241 ? -13.794 -14.207 -16.867 1.00 83.78 241 A 1 
ATOM 1829 C C   . THR A 1 241 ? -14.602 -13.031 -17.412 1.00 82.57 241 A 1 
ATOM 1830 O O   . THR A 1 241 ? -15.824 -13.123 -17.480 1.00 80.08 241 A 1 
ATOM 1831 C CB  . THR A 1 241 ? -13.654 -14.068 -15.350 1.00 83.21 241 A 1 
ATOM 1832 O OG1 . THR A 1 241 ? -12.782 -13.007 -15.029 1.00 78.52 241 A 1 
ATOM 1833 C CG2 . THR A 1 241 ? -13.096 -15.329 -14.697 1.00 80.06 241 A 1 
ATOM 1834 N N   . VAL A 1 242 ? -13.965 -11.937 -17.822 1.00 83.43 242 A 1 
ATOM 1835 C CA  . VAL A 1 242 ? -14.632 -10.760 -18.412 1.00 80.85 242 A 1 
ATOM 1836 C C   . VAL A 1 242 ? -14.772 -10.933 -19.920 1.00 80.07 242 A 1 
ATOM 1837 O O   . VAL A 1 242 ? -15.829 -10.638 -20.474 1.00 75.27 242 A 1 
ATOM 1838 C CB  . VAL A 1 242 ? -13.894 -9.445  -18.080 1.00 78.81 242 A 1 
ATOM 1839 C CG1 . VAL A 1 242 ? -14.630 -8.219  -18.621 1.00 70.76 242 A 1 
ATOM 1840 C CG2 . VAL A 1 242 ? -13.734 -9.251  -16.575 1.00 75.66 242 A 1 
ATOM 1841 N N   . GLY A 1 243 ? -13.738 -11.423 -20.590 1.00 81.69 243 A 1 
ATOM 1842 C CA  . GLY A 1 243 ? -13.717 -11.680 -22.026 1.00 79.69 243 A 1 
ATOM 1843 C C   . GLY A 1 243 ? -13.019 -10.595 -22.849 1.00 81.33 243 A 1 
ATOM 1844 O O   . GLY A 1 243 ? -12.236 -9.789  -22.335 1.00 76.68 243 A 1 
ATOM 1845 N N   . LEU A 1 244 ? -13.263 -10.606 -24.169 1.00 80.03 244 A 1 
ATOM 1846 C CA  . LEU A 1 244 ? -12.480 -9.854  -25.163 1.00 78.94 244 A 1 
ATOM 1847 C C   . LEU A 1 244 ? -13.323 -8.960  -26.087 1.00 79.67 244 A 1 
ATOM 1848 O O   . LEU A 1 244 ? -12.788 -8.388  -27.044 1.00 74.60 244 A 1 
ATOM 1849 C CB  . LEU A 1 244 ? -11.640 -10.852 -25.988 1.00 74.26 244 A 1 
ATOM 1850 C CG  . LEU A 1 244 ? -10.579 -11.629 -25.187 1.00 69.11 244 A 1 
ATOM 1851 C CD1 . LEU A 1 244 ? -9.855  -12.593 -26.123 1.00 65.59 244 A 1 
ATOM 1852 C CD2 . LEU A 1 244 ? -9.555  -10.696 -24.547 1.00 65.88 244 A 1 
ATOM 1853 N N   . ALA A 1 245 ? -14.623 -8.838  -25.813 1.00 77.26 245 A 1 
ATOM 1854 C CA  . ALA A 1 245 ? -15.523 -8.042  -26.639 1.00 76.99 245 A 1 
ATOM 1855 C C   . ALA A 1 245 ? -15.096 -6.564  -26.648 1.00 76.77 245 A 1 
ATOM 1856 O O   . ALA A 1 245 ? -14.869 -5.966  -25.598 1.00 73.23 245 A 1 
ATOM 1857 C CB  . ALA A 1 245 ? -16.962 -8.230  -26.146 1.00 75.27 245 A 1 
ATOM 1858 N N   . LYS A 1 246 ? -15.005 -5.964  -27.840 1.00 74.76 246 A 1 
ATOM 1859 C CA  . LYS A 1 246 ? -14.647 -4.541  -28.020 1.00 73.38 246 A 1 
ATOM 1860 C C   . LYS A 1 246 ? -15.856 -3.606  -27.928 1.00 74.25 246 A 1 
ATOM 1861 O O   . LYS A 1 246 ? -15.684 -2.394  -27.938 1.00 68.19 246 A 1 
ATOM 1862 C CB  . LYS A 1 246 ? -13.908 -4.337  -29.360 1.00 68.67 246 A 1 
ATOM 1863 C CG  . LYS A 1 246 ? -12.546 -5.042  -29.432 1.00 63.20 246 A 1 
ATOM 1864 C CD  . LYS A 1 246 ? -11.828 -4.702  -30.749 1.00 61.62 246 A 1 
ATOM 1865 C CE  . LYS A 1 246 ? -10.469 -5.400  -30.847 1.00 54.85 246 A 1 
ATOM 1866 N NZ  . LYS A 1 246 ? -9.737  -5.073  -32.109 1.00 48.03 246 A 1 
ATOM 1867 N N   . ASN A 1 247 ? -17.064 -4.172  -27.869 1.00 76.41 247 A 1 
ATOM 1868 C CA  . ASN A 1 247 ? -18.300 -3.401  -27.857 1.00 77.86 247 A 1 
ATOM 1869 C C   . ASN A 1 247 ? -18.471 -2.655  -26.530 1.00 81.71 247 A 1 
ATOM 1870 O O   . ASN A 1 247 ? -17.994 -3.099  -25.487 1.00 78.03 247 A 1 
ATOM 1871 C CB  . ASN A 1 247 ? -19.485 -4.338  -28.149 1.00 71.00 247 A 1 
ATOM 1872 C CG  . ASN A 1 247 ? -19.415 -4.968  -29.532 1.00 62.17 247 A 1 
ATOM 1873 O OD1 . ASN A 1 247 ? -18.704 -4.538  -30.423 1.00 53.98 247 A 1 
ATOM 1874 N ND2 . ASN A 1 247 ? -20.146 -6.034  -29.752 1.00 54.11 247 A 1 
ATOM 1875 N N   . MET A 1 248 ? -19.178 -1.533  -26.587 1.00 77.46 248 A 1 
ATOM 1876 C CA  . MET A 1 248 ? -19.557 -0.770  -25.402 1.00 79.64 248 A 1 
ATOM 1877 C C   . MET A 1 248 ? -20.481 -1.614  -24.513 1.00 81.09 248 A 1 
ATOM 1878 O O   . MET A 1 248 ? -21.577 -1.957  -24.974 1.00 76.99 248 A 1 
ATOM 1879 C CB  . MET A 1 248 ? -20.247 0.523   -25.861 1.00 76.10 248 A 1 
ATOM 1880 C CG  . MET A 1 248 ? -20.594 1.461   -24.711 1.00 72.10 248 A 1 
ATOM 1881 S SD  . MET A 1 248 ? -19.170 2.204   -23.879 1.00 69.99 248 A 1 
ATOM 1882 C CE  . MET A 1 248 ? -20.085 3.303   -22.770 1.00 60.44 248 A 1 
ATOM 1883 N N   . PRO A 1 249 ? -20.087 -1.950  -23.263 1.00 80.72 249 A 1 
ATOM 1884 C CA  . PRO A 1 249 ? -20.944 -2.715  -22.370 1.00 81.22 249 A 1 
ATOM 1885 C C   . PRO A 1 249 ? -22.126 -1.851  -21.921 1.00 81.66 249 A 1 
ATOM 1886 O O   . PRO A 1 249 ? -21.945 -0.719  -21.459 1.00 79.94 249 A 1 
ATOM 1887 C CB  . PRO A 1 249 ? -20.047 -3.137  -21.203 1.00 78.93 249 A 1 
ATOM 1888 C CG  . PRO A 1 249 ? -19.021 -2.009  -21.125 1.00 78.74 249 A 1 
ATOM 1889 C CD  . PRO A 1 249 ? -18.834 -1.599  -22.583 1.00 83.34 249 A 1 
ATOM 1890 N N   . ARG A 1 250 ? -23.340 -2.384  -22.054 1.00 80.57 250 A 1 
ATOM 1891 C CA  . ARG A 1 250 ? -24.582 -1.733  -21.595 1.00 80.98 250 A 1 
ATOM 1892 C C   . ARG A 1 250 ? -24.919 -2.104  -20.153 1.00 82.40 250 A 1 
ATOM 1893 O O   . ARG A 1 250 ? -25.638 -1.371  -19.480 1.00 77.77 250 A 1 
ATOM 1894 C CB  . ARG A 1 250 ? -25.738 -2.105  -22.527 1.00 79.72 250 A 1 
ATOM 1895 C CG  . ARG A 1 250 ? -25.490 -1.682  -23.976 1.00 75.16 250 A 1 
ATOM 1896 C CD  . ARG A 1 250 ? -26.665 -2.131  -24.842 1.00 70.08 250 A 1 
ATOM 1897 N NE  . ARG A 1 250 ? -26.487 -1.713  -26.242 1.00 62.44 250 A 1 
ATOM 1898 C CZ  . ARG A 1 250 ? -27.337 -1.937  -27.221 1.00 54.22 250 A 1 
ATOM 1899 N NH1 . ARG A 1 250 ? -28.449 -2.594  -27.035 1.00 50.62 250 A 1 
ATOM 1900 N NH2 . ARG A 1 250 ? -27.090 -1.497  -28.426 1.00 48.60 250 A 1 
ATOM 1901 N N   . SER A 1 251 ? -24.388 -3.241  -19.677 1.00 80.75 251 A 1 
ATOM 1902 C CA  . SER A 1 251 ? -24.587 -3.719  -18.313 1.00 82.23 251 A 1 
ATOM 1903 C C   . SER A 1 251 ? -23.355 -4.462  -17.788 1.00 82.87 251 A 1 
ATOM 1904 O O   . SER A 1 251 ? -22.473 -4.871  -18.542 1.00 79.46 251 A 1 
ATOM 1905 C CB  . SER A 1 251 ? -25.827 -4.619  -18.264 1.00 80.57 251 A 1 
ATOM 1906 O OG  . SER A 1 251 ? -25.543 -5.894  -18.796 1.00 76.75 251 A 1 
ATOM 1907 N N   . ILE A 1 252 ? -23.318 -4.692  -16.481 1.00 83.47 252 A 1 
ATOM 1908 C CA  . ILE A 1 252 ? -22.266 -5.496  -15.831 1.00 82.95 252 A 1 
ATOM 1909 C C   . ILE A 1 252 ? -22.352 -6.993  -16.177 1.00 83.83 252 A 1 
ATOM 1910 O O   . ILE A 1 252 ? -21.404 -7.728  -15.925 1.00 81.96 252 A 1 
ATOM 1911 C CB  . ILE A 1 252 ? -22.272 -5.280  -14.299 1.00 81.23 252 A 1 
ATOM 1912 C CG1 . ILE A 1 252 ? -23.603 -5.742  -13.660 1.00 76.04 252 A 1 
ATOM 1913 C CG2 . ILE A 1 252 ? -21.959 -3.810  -13.972 1.00 75.12 252 A 1 
ATOM 1914 C CD1 . ILE A 1 252 ? -23.601 -5.713  -12.127 1.00 72.17 252 A 1 
ATOM 1915 N N   . PHE A 1 253 ? -23.461 -7.451  -16.756 1.00 81.34 253 A 1 
ATOM 1916 C CA  . PHE A 1 253 ? -23.663 -8.838  -17.187 1.00 81.40 253 A 1 
ATOM 1917 C C   . PHE A 1 253 ? -23.130 -9.107  -18.604 1.00 81.91 253 A 1 
ATOM 1918 O O   . PHE A 1 253 ? -23.123 -10.251 -19.046 1.00 78.63 253 A 1 
ATOM 1919 C CB  . PHE A 1 253 ? -25.147 -9.199  -17.067 1.00 80.68 253 A 1 
ATOM 1920 C CG  . PHE A 1 253 ? -25.677 -9.099  -15.649 1.00 80.66 253 A 1 
ATOM 1921 C CD1 . PHE A 1 253 ? -25.407 -10.130 -14.728 1.00 76.33 253 A 1 
ATOM 1922 C CD2 . PHE A 1 253 ? -26.420 -7.979  -15.241 1.00 77.12 253 A 1 
ATOM 1923 C CE1 . PHE A 1 253 ? -25.885 -10.042 -13.411 1.00 74.46 253 A 1 
ATOM 1924 C CE2 . PHE A 1 253 ? -26.897 -7.887  -13.920 1.00 73.46 253 A 1 
ATOM 1925 C CZ  . PHE A 1 253 ? -26.630 -8.922  -13.007 1.00 76.75 253 A 1 
ATOM 1926 N N   . GLU A 1 254 ? -22.672 -8.074  -19.304 1.00 82.13 254 A 1 
ATOM 1927 C CA  . GLU A 1 254 ? -22.071 -8.217  -20.626 1.00 82.76 254 A 1 
ATOM 1928 C C   . GLU A 1 254 ? -20.562 -8.460  -20.542 1.00 82.81 254 A 1 
ATOM 1929 O O   . GLU A 1 254 ? -19.887 -8.077  -19.585 1.00 78.76 254 A 1 
ATOM 1930 C CB  . GLU A 1 254 ? -22.402 -6.994  -21.493 1.00 79.73 254 A 1 
ATOM 1931 C CG  . GLU A 1 254 ? -23.888 -6.982  -21.898 1.00 75.29 254 A 1 
ATOM 1932 C CD  . GLU A 1 254 ? -24.297 -5.718  -22.657 1.00 74.53 254 A 1 
ATOM 1933 O OE1 . GLU A 1 254 ? -25.523 -5.465  -22.736 1.00 67.11 254 A 1 
ATOM 1934 O OE2 . GLU A 1 254 ? -23.413 -4.969  -23.129 1.00 70.28 254 A 1 
ATOM 1935 N N   . SER A 1 255 ? -20.021 -9.103  -21.583 1.00 80.87 255 A 1 
ATOM 1936 C CA  . SER A 1 255 ? -18.582 -9.251  -21.789 1.00 80.32 255 A 1 
ATOM 1937 C C   . SER A 1 255 ? -17.971 -7.930  -22.255 1.00 80.03 255 A 1 
ATOM 1938 O O   . SER A 1 255 ? -18.597 -7.167  -22.995 1.00 76.05 255 A 1 
ATOM 1939 C CB  . SER A 1 255 ? -18.317 -10.363 -22.805 1.00 77.07 255 A 1 
ATOM 1940 O OG  . SER A 1 255 ? -16.932 -10.559 -22.999 1.00 67.09 255 A 1 
ATOM 1941 N N   . GLY A 1 256 ? -16.725 -7.676  -21.873 1.00 79.17 256 A 1 
ATOM 1942 C CA  . GLY A 1 256 ? -15.993 -6.492  -22.293 1.00 77.99 256 A 1 
ATOM 1943 C C   . GLY A 1 256 ? -14.483 -6.707  -22.330 1.00 80.20 256 A 1 
ATOM 1944 O O   . GLY A 1 256 ? -13.953 -7.697  -21.830 1.00 75.89 256 A 1 
ATOM 1945 N N   . ARG A 1 257 ? -13.774 -5.754  -22.918 1.00 77.24 257 A 1 
ATOM 1946 C CA  . ARG A 1 257 ? -12.311 -5.707  -22.924 1.00 79.19 257 A 1 
ATOM 1947 C C   . ARG A 1 257 ? -11.838 -4.574  -22.018 1.00 80.87 257 A 1 
ATOM 1948 O O   . ARG A 1 257 ? -12.236 -3.432  -22.221 1.00 77.48 257 A 1 
ATOM 1949 C CB  . ARG A 1 257 ? -11.823 -5.567  -24.374 1.00 75.05 257 A 1 
ATOM 1950 C CG  . ARG A 1 257 ? -10.295 -5.583  -24.464 1.00 70.74 257 A 1 
ATOM 1951 C CD  . ARG A 1 257 ? -9.789  -5.420  -25.898 1.00 72.15 257 A 1 
ATOM 1952 N NE  . ARG A 1 257 ? -10.134 -6.575  -26.745 1.00 68.60 257 A 1 
ATOM 1953 C CZ  . ARG A 1 257 ? -9.507  -6.934  -27.853 1.00 65.78 257 A 1 
ATOM 1954 N NH1 . ARG A 1 257 ? -8.519  -6.245  -28.350 1.00 61.20 257 A 1 
ATOM 1955 N NH2 . ARG A 1 257 ? -9.869  -8.012  -28.486 1.00 57.72 257 A 1 
ATOM 1956 N N   . THR A 1 258 ? -10.986 -4.864  -21.045 1.00 79.88 258 A 1 
ATOM 1957 C CA  . THR A 1 258 ? -10.380 -3.816  -20.201 1.00 79.16 258 A 1 
ATOM 1958 C C   . THR A 1 258 ? -9.232  -3.103  -20.918 1.00 78.91 258 A 1 
ATOM 1959 O O   . THR A 1 258 ? -8.648  -3.637  -21.863 1.00 77.67 258 A 1 
ATOM 1960 C CB  . THR A 1 258 ? -9.895  -4.370  -18.855 1.00 78.15 258 A 1 
ATOM 1961 O OG1 . THR A 1 258 ? -8.915  -5.357  -19.075 1.00 72.94 258 A 1 
ATOM 1962 C CG2 . THR A 1 258 ? -11.026 -4.987  -18.042 1.00 74.65 258 A 1 
ATOM 1963 N N   . LEU A 1 259 ? -8.867  -1.914  -20.443 1.00 75.54 259 A 1 
ATOM 1964 C CA  . LEU A 1 259 ? -7.714  -1.159  -20.957 1.00 74.40 259 A 1 
ATOM 1965 C C   . LEU A 1 259 ? -6.412  -1.960  -20.874 1.00 76.36 259 A 1 
ATOM 1966 O O   . LEU A 1 259 ? -5.643  -1.957  -21.827 1.00 76.05 259 A 1 
ATOM 1967 C CB  . LEU A 1 259 ? -7.546  0.150   -20.167 1.00 73.13 259 A 1 
ATOM 1968 C CG  . LEU A 1 259 ? -8.535  1.260   -20.545 1.00 70.34 259 A 1 
ATOM 1969 C CD1 . LEU A 1 259 ? -8.409  2.399   -19.534 1.00 66.15 259 A 1 
ATOM 1970 C CD2 . LEU A 1 259 ? -8.257  1.827   -21.935 1.00 67.66 259 A 1 
ATOM 1971 N N   . THR A 1 260 ? -6.182  -2.691  -19.785 1.00 79.55 260 A 1 
ATOM 1972 C CA  . THR A 1 260 ? -4.977  -3.515  -19.596 1.00 77.05 260 A 1 
ATOM 1973 C C   . THR A 1 260 ? -4.900  -4.648  -20.616 1.00 76.52 260 A 1 
ATOM 1974 O O   . THR A 1 260 ? -3.853  -4.859  -21.218 1.00 76.06 260 A 1 
ATOM 1975 C CB  . THR A 1 260 ? -4.934  -4.088  -18.178 1.00 75.66 260 A 1 
ATOM 1976 O OG1 . THR A 1 260 ? -5.137  -3.039  -17.265 1.00 68.60 260 A 1 
ATOM 1977 C CG2 . THR A 1 260 ? -3.592  -4.741  -17.848 1.00 69.40 260 A 1 
ATOM 1978 N N   . ILE A 1 261 ? -6.016  -5.349  -20.869 1.00 79.88 261 A 1 
ATOM 1979 C CA  . ILE A 1 261 ? -6.073  -6.376  -21.921 1.00 78.92 261 A 1 
ATOM 1980 C C   . ILE A 1 261 ? -5.889  -5.729  -23.293 1.00 79.21 261 A 1 
ATOM 1981 O O   . ILE A 1 261 ? -5.150  -6.248  -24.120 1.00 77.50 261 A 1 
ATOM 1982 C CB  . ILE A 1 261 ? -7.394  -7.175  -21.859 1.00 77.94 261 A 1 
ATOM 1983 C CG1 . ILE A 1 261 ? -7.432  -8.025  -20.574 1.00 75.46 261 A 1 
ATOM 1984 C CG2 . ILE A 1 261 ? -7.548  -8.094  -23.088 1.00 73.35 261 A 1 
ATOM 1985 C CD1 . ILE A 1 261 ? -8.787  -8.685  -20.336 1.00 66.79 261 A 1 
ATOM 1986 N N   . HIS A 1 262 ? -6.531  -4.587  -23.543 1.00 77.41 262 A 1 
ATOM 1987 C CA  . HIS A 1 262 ? -6.388  -3.892  -24.817 1.00 75.19 262 A 1 
ATOM 1988 C C   . HIS A 1 262 ? -4.936  -3.479  -25.082 1.00 76.41 262 A 1 
ATOM 1989 O O   . HIS A 1 262 ? -4.421  -3.746  -26.166 1.00 76.15 262 A 1 
ATOM 1990 C CB  . HIS A 1 262 ? -7.326  -2.682  -24.861 1.00 74.42 262 A 1 
ATOM 1991 C CG  . HIS A 1 262 ? -7.381  -2.061  -26.232 1.00 71.19 262 A 1 
ATOM 1992 N ND1 . HIS A 1 262 ? -7.629  -2.729  -27.412 1.00 63.30 262 A 1 
ATOM 1993 C CD2 . HIS A 1 262 ? -7.194  -0.746  -26.543 1.00 63.28 262 A 1 
ATOM 1994 C CE1 . HIS A 1 262 ? -7.590  -1.829  -28.406 1.00 63.85 262 A 1 
ATOM 1995 N NE2 . HIS A 1 262 ? -7.338  -0.610  -27.921 1.00 65.74 262 A 1 
ATOM 1996 N N   . LEU A 1 263 ? -4.266  -2.913  -24.076 1.00 76.19 263 A 1 
ATOM 1997 C CA  . LEU A 1 263 ? -2.851  -2.563  -24.133 1.00 74.36 263 A 1 
ATOM 1998 C C   . LEU A 1 263 ? -1.977  -3.793  -24.401 1.00 74.15 263 A 1 
ATOM 1999 O O   . LEU A 1 263 ? -1.116  -3.738  -25.272 1.00 73.52 263 A 1 
ATOM 2000 C CB  . LEU A 1 263 ? -2.469  -1.859  -22.820 1.00 73.98 263 A 1 
ATOM 2001 C CG  . LEU A 1 263 ? -1.000  -1.406  -22.762 1.00 70.85 263 A 1 
ATOM 2002 C CD1 . LEU A 1 263 ? -0.671  -0.383  -23.851 1.00 66.03 263 A 1 
ATOM 2003 C CD2 . LEU A 1 263 ? -0.725  -0.759  -21.403 1.00 67.73 263 A 1 
ATOM 2004 N N   . PHE A 1 264 ? -2.236  -4.915  -23.717 1.00 78.14 264 A 1 
ATOM 2005 C CA  . PHE A 1 264 ? -1.514  -6.173  -23.928 1.00 75.85 264 A 1 
ATOM 2006 C C   . PHE A 1 264 ? -1.606  -6.665  -25.384 1.00 75.93 264 A 1 
ATOM 2007 O O   . PHE A 1 264 ? -0.598  -7.059  -25.965 1.00 75.15 264 A 1 
ATOM 2008 C CB  . PHE A 1 264 ? -2.054  -7.228  -22.953 1.00 75.02 264 A 1 
ATOM 2009 C CG  . PHE A 1 264 ? -1.492  -8.617  -23.173 1.00 72.27 264 A 1 
ATOM 2010 C CD1 . PHE A 1 264 ? -2.211  -9.566  -23.930 1.00 66.51 264 A 1 
ATOM 2011 C CD2 . PHE A 1 264 ? -0.239  -8.964  -22.635 1.00 65.89 264 A 1 
ATOM 2012 C CE1 . PHE A 1 264 ? -1.681  -10.852 -24.139 1.00 61.15 264 A 1 
ATOM 2013 C CE2 . PHE A 1 264 ? 0.291   -10.252 -22.845 1.00 62.12 264 A 1 
ATOM 2014 C CZ  . PHE A 1 264 ? -0.432  -11.196 -23.598 1.00 62.34 264 A 1 
ATOM 2015 N N   . TYR A 1 265 ? -2.802  -6.619  -25.991 1.00 78.15 265 A 1 
ATOM 2016 C CA  . TYR A 1 265 ? -2.956  -6.983  -27.404 1.00 77.31 265 A 1 
ATOM 2017 C C   . TYR A 1 265 ? -2.250  -5.995  -28.334 1.00 77.05 265 A 1 
ATOM 2018 O O   . TYR A 1 265 ? -1.518  -6.428  -29.218 1.00 74.40 265 A 1 
ATOM 2019 C CB  . TYR A 1 265 ? -4.440  -7.122  -27.767 1.00 76.57 265 A 1 
ATOM 2020 C CG  . TYR A 1 265 ? -5.006  -8.486  -27.428 1.00 73.49 265 A 1 
ATOM 2021 C CD1 . TYR A 1 265 ? -4.707  -9.590  -28.251 1.00 69.71 265 A 1 
ATOM 2022 C CD2 . TYR A 1 265 ? -5.798  -8.666  -26.283 1.00 68.83 265 A 1 
ATOM 2023 C CE1 . TYR A 1 265 ? -5.191  -10.872 -27.923 1.00 65.69 265 A 1 
ATOM 2024 C CE2 . TYR A 1 265 ? -6.282  -9.945  -25.948 1.00 65.98 265 A 1 
ATOM 2025 C CZ  . TYR A 1 265 ? -5.976  -11.049 -26.767 1.00 65.94 265 A 1 
ATOM 2026 O OH  . TYR A 1 265 ? -6.435  -12.286 -26.436 1.00 63.71 265 A 1 
ATOM 2027 N N   . LEU A 1 266 ? -2.393  -4.685  -28.090 1.00 74.92 266 A 1 
ATOM 2028 C CA  . LEU A 1 266 ? -1.708  -3.665  -28.887 1.00 73.44 266 A 1 
ATOM 2029 C C   . LEU A 1 266 ? -0.189  -3.846  -28.858 1.00 73.59 266 A 1 
ATOM 2030 O O   . LEU A 1 266 ? 0.439   -3.779  -29.902 1.00 72.46 266 A 1 
ATOM 2031 C CB  . LEU A 1 266 ? -2.072  -2.258  -28.381 1.00 71.84 266 A 1 
ATOM 2032 C CG  . LEU A 1 266 ? -3.495  -1.790  -28.716 1.00 68.38 266 A 1 
ATOM 2033 C CD1 . LEU A 1 266 ? -3.752  -0.464  -27.997 1.00 65.31 266 A 1 
ATOM 2034 C CD2 . LEU A 1 266 ? -3.703  -1.575  -30.215 1.00 65.47 266 A 1 
ATOM 2035 N N   . THR A 1 267 ? 0.403   -4.121  -27.701 1.00 77.53 267 A 1 
ATOM 2036 C CA  . THR A 1 267 ? 1.859   -4.303  -27.593 1.00 74.38 267 A 1 
ATOM 2037 C C   . THR A 1 267 ? 2.359   -5.606  -28.214 1.00 72.60 267 A 1 
ATOM 2038 O O   . THR A 1 267 ? 3.486   -5.635  -28.687 1.00 70.08 267 A 1 
ATOM 2039 C CB  . THR A 1 267 ? 2.337   -4.238  -26.137 1.00 72.80 267 A 1 
ATOM 2040 O OG1 . THR A 1 267 ? 1.624   -5.128  -25.310 1.00 67.24 267 A 1 
ATOM 2041 C CG2 . THR A 1 267 ? 2.180   -2.832  -25.555 1.00 67.15 267 A 1 
ATOM 2042 N N   . ASN A 1 268 ? 1.552   -6.676  -28.219 1.00 76.03 268 A 1 
ATOM 2043 C CA  . ASN A 1 268 ? 1.934   -7.956  -28.832 1.00 74.29 268 A 1 
ATOM 2044 C C   . ASN A 1 268 ? 1.760   -7.965  -30.357 1.00 72.23 268 A 1 
ATOM 2045 O O   . ASN A 1 268 ? 2.490   -8.669  -31.049 1.00 68.41 268 A 1 
ATOM 2046 C CB  . ASN A 1 268 ? 1.102   -9.081  -28.205 1.00 72.25 268 A 1 
ATOM 2047 C CG  . ASN A 1 268 ? 1.577   -9.471  -26.818 1.00 67.05 268 A 1 
ATOM 2048 O OD1 . ASN A 1 268 ? 2.743   -9.487  -26.480 1.00 62.33 268 A 1 
ATOM 2049 N ND2 . ASN A 1 268 ? 0.664   -9.849  -25.966 1.00 61.64 268 A 1 
ATOM 2050 N N   . GLU A 1 269 ? 0.786   -7.212  -30.865 1.00 71.51 269 A 1 
ATOM 2051 C CA  . GLU A 1 269 ? 0.477   -7.123  -32.298 1.00 71.68 269 A 1 
ATOM 2052 C C   . GLU A 1 269 ? 1.183   -5.935  -32.984 1.00 72.58 269 A 1 
ATOM 2053 O O   . GLU A 1 269 ? 1.122   -5.808  -34.207 1.00 66.91 269 A 1 
ATOM 2054 C CB  . GLU A 1 269 ? -1.053  -7.057  -32.487 1.00 67.66 269 A 1 
ATOM 2055 C CG  . GLU A 1 269 ? -1.779  -8.351  -32.055 1.00 61.45 269 A 1 
ATOM 2056 C CD  . GLU A 1 269 ? -3.322  -8.271  -32.116 1.00 58.26 269 A 1 
ATOM 2057 O OE1 . GLU A 1 269 ? -3.975  -9.230  -31.630 1.00 53.82 269 A 1 
ATOM 2058 O OE2 . GLU A 1 269 ? -3.875  -7.264  -32.615 1.00 55.03 269 A 1 
ATOM 2059 N N   . ALA A 1 270 ? 1.869   -5.073  -32.218 1.00 70.66 270 A 1 
ATOM 2060 C CA  . ALA A 1 270 ? 2.549   -3.893  -32.736 1.00 69.79 270 A 1 
ATOM 2061 C C   . ALA A 1 270 ? 3.720   -4.270  -33.656 1.00 69.52 270 A 1 
ATOM 2062 O O   . ALA A 1 270 ? 4.707   -4.867  -33.228 1.00 67.77 270 A 1 
ATOM 2063 C CB  . ALA A 1 270 ? 3.019   -3.019  -31.563 1.00 66.41 270 A 1 
ATOM 2064 N N   . VAL A 1 271 ? 3.627   -3.872  -34.911 1.00 72.49 271 A 1 
ATOM 2065 C CA  . VAL A 1 271 ? 4.679   -4.050  -35.927 1.00 73.08 271 A 1 
ATOM 2066 C C   . VAL A 1 271 ? 5.140   -2.701  -36.476 1.00 74.11 271 A 1 
ATOM 2067 O O   . VAL A 1 271 ? 6.313   -2.534  -36.809 1.00 69.83 271 A 1 
ATOM 2068 C CB  . VAL A 1 271 ? 4.194   -4.974  -37.062 1.00 68.40 271 A 1 
ATOM 2069 C CG1 . VAL A 1 271 ? 5.296   -5.252  -38.100 1.00 59.28 271 A 1 
ATOM 2070 C CG2 . VAL A 1 271 ? 3.734   -6.338  -36.536 1.00 61.66 271 A 1 
ATOM 2071 N N   . ARG A 1 272 ? 4.236   -1.712  -36.555 1.00 71.14 272 A 1 
ATOM 2072 C CA  . ARG A 1 272 ? 4.516   -0.383  -37.105 1.00 72.97 272 A 1 
ATOM 2073 C C   . ARG A 1 272 ? 4.677   0.657   -35.992 1.00 74.65 272 A 1 
ATOM 2074 O O   . ARG A 1 272 ? 4.097   0.506   -34.921 1.00 72.94 272 A 1 
ATOM 2075 C CB  . ARG A 1 272 ? 3.410   0.042   -38.081 1.00 70.77 272 A 1 
ATOM 2076 C CG  . ARG A 1 272 ? 3.063   -1.035  -39.111 1.00 65.65 272 A 1 
ATOM 2077 C CD  . ARG A 1 272 ? 1.939   -0.536  -40.014 1.00 61.41 272 A 1 
ATOM 2078 N NE  . ARG A 1 272 ? 1.272   -1.664  -40.677 1.00 55.11 272 A 1 
ATOM 2079 C CZ  . ARG A 1 272 ? 0.254   -1.575  -41.510 1.00 48.64 272 A 1 
ATOM 2080 N NH1 . ARG A 1 272 ? -0.221  -0.421  -41.889 1.00 46.37 272 A 1 
ATOM 2081 N NH2 . ARG A 1 272 ? -0.319  -2.659  -41.968 1.00 44.19 272 A 1 
ATOM 2082 N N   . PRO A 1 273 ? 5.416   1.758   -36.249 1.00 73.63 273 A 1 
ATOM 2083 C CA  . PRO A 1 273 ? 5.546   2.850   -35.279 1.00 73.28 273 A 1 
ATOM 2084 C C   . PRO A 1 273 ? 4.206   3.425   -34.793 1.00 74.89 273 A 1 
ATOM 2085 O O   . PRO A 1 273 ? 4.082   3.809   -33.631 1.00 72.90 273 A 1 
ATOM 2086 C CB  . PRO A 1 273 ? 6.378   3.917   -35.999 1.00 71.84 273 A 1 
ATOM 2087 C CG  . PRO A 1 273 ? 7.191   3.116   -37.021 1.00 70.25 273 A 1 
ATOM 2088 C CD  . PRO A 1 273 ? 6.226   2.015   -37.435 1.00 73.20 273 A 1 
ATOM 2089 N N   . GLU A 1 274 ? 3.191   3.443   -35.656 1.00 73.56 274 A 1 
ATOM 2090 C CA  . GLU A 1 274 ? 1.845   3.922   -35.338 1.00 74.07 274 A 1 
ATOM 2091 C C   . GLU A 1 274 ? 1.162   3.049   -34.273 1.00 75.01 274 A 1 
ATOM 2092 O O   . GLU A 1 274 ? 0.516   3.579   -33.369 1.00 71.87 274 A 1 
ATOM 2093 C CB  . GLU A 1 274 ? 0.970   3.976   -36.606 1.00 71.70 274 A 1 
ATOM 2094 C CG  . GLU A 1 274 ? 1.498   4.900   -37.727 1.00 64.54 274 A 1 
ATOM 2095 C CD  . GLU A 1 274 ? 2.658   4.326   -38.560 1.00 60.28 274 A 1 
ATOM 2096 O OE1 . GLU A 1 274 ? 3.272   5.105   -39.318 1.00 55.50 274 A 1 
ATOM 2097 O OE2 . GLU A 1 274 ? 2.947   3.111   -38.435 1.00 54.38 274 A 1 
ATOM 2098 N N   . ASP A 1 275 ? 1.357   1.727   -34.314 1.00 74.61 275 A 1 
ATOM 2099 C CA  . ASP A 1 275 ? 0.784   0.782   -33.352 1.00 73.36 275 A 1 
ATOM 2100 C C   . ASP A 1 275 ? 1.325   1.055   -31.936 1.00 75.72 275 A 1 
ATOM 2101 O O   . ASP A 1 275 ? 0.572   1.085   -30.956 1.00 75.61 275 A 1 
ATOM 2102 C CB  . ASP A 1 275 ? 1.099   -0.669  -33.768 1.00 71.07 275 A 1 
ATOM 2103 C CG  . ASP A 1 275 ? 0.632   -1.051  -35.178 1.00 67.27 275 A 1 
ATOM 2104 O OD1 . ASP A 1 275 ? -0.461  -0.602  -35.586 1.00 63.80 275 A 1 
ATOM 2105 O OD2 . ASP A 1 275 ? 1.386   -1.796  -35.854 1.00 62.81 275 A 1 
ATOM 2106 N N   . PHE A 1 276 ? 2.623   1.359   -31.825 1.00 76.26 276 A 1 
ATOM 2107 C CA  . PHE A 1 276 ? 3.239   1.788   -30.572 1.00 76.92 276 A 1 
ATOM 2108 C C   . PHE A 1 276 ? 2.688   3.133   -30.094 1.00 79.89 276 A 1 
ATOM 2109 O O   . PHE A 1 276 ? 2.432   3.294   -28.901 1.00 78.33 276 A 1 
ATOM 2110 C CB  . PHE A 1 276 ? 4.765   1.851   -30.717 1.00 74.20 276 A 1 
ATOM 2111 C CG  . PHE A 1 276 ? 5.423   0.494   -30.855 1.00 70.11 276 A 1 
ATOM 2112 C CD1 . PHE A 1 276 ? 5.607   -0.315  -29.718 1.00 64.07 276 A 1 
ATOM 2113 C CD2 . PHE A 1 276 ? 5.848   0.031   -32.112 1.00 63.92 276 A 1 
ATOM 2114 C CE1 . PHE A 1 276 ? 6.211   -1.579  -29.841 1.00 58.64 276 A 1 
ATOM 2115 C CE2 . PHE A 1 276 ? 6.447   -1.233  -32.240 1.00 59.06 276 A 1 
ATOM 2116 C CZ  . PHE A 1 276 ? 6.629   -2.041  -31.102 1.00 59.51 276 A 1 
ATOM 2117 N N   . GLY A 1 277 ? 2.445   4.085   -30.993 1.00 76.45 277 A 1 
ATOM 2118 C CA  . GLY A 1 277 ? 1.812   5.365   -30.654 1.00 76.87 277 A 1 
ATOM 2119 C C   . GLY A 1 277 ? 0.432   5.181   -30.013 1.00 79.15 277 A 1 
ATOM 2120 O O   . GLY A 1 277 ? 0.142   5.779   -28.973 1.00 79.35 277 A 1 
ATOM 2121 N N   . ILE A 1 278 ? -0.395  4.292   -30.572 1.00 77.25 278 A 1 
ATOM 2122 C CA  . ILE A 1 278 ? -1.718  3.940   -30.028 1.00 78.22 278 A 1 
ATOM 2123 C C   . ILE A 1 278 ? -1.586  3.210   -28.680 1.00 80.24 278 A 1 
ATOM 2124 O O   . ILE A 1 278 ? -2.346  3.483   -27.743 1.00 80.12 278 A 1 
ATOM 2125 C CB  . ILE A 1 278 ? -2.515  3.099   -31.053 1.00 77.12 278 A 1 
ATOM 2126 C CG1 . ILE A 1 278 ? -2.781  3.914   -32.343 1.00 71.33 278 A 1 
ATOM 2127 C CG2 . ILE A 1 278 ? -3.862  2.636   -30.458 1.00 70.62 278 A 1 
ATOM 2128 C CD1 . ILE A 1 278 ? -3.320  3.075   -33.512 1.00 64.84 278 A 1 
ATOM 2129 N N   . ALA A 1 279 ? -0.597  2.313   -28.542 1.00 77.82 279 A 1 
ATOM 2130 C CA  . ALA A 1 279 ? -0.317  1.635   -27.280 1.00 76.42 279 A 1 
ATOM 2131 C C   . ALA A 1 279 ? 0.091   2.637   -26.184 1.00 78.54 279 A 1 
ATOM 2132 O O   . ALA A 1 279 ? -0.466  2.608   -25.088 1.00 79.60 279 A 1 
ATOM 2133 C CB  . ALA A 1 279 ? 0.751   0.558   -27.517 1.00 75.07 279 A 1 
ATOM 2134 N N   . PHE A 1 280 ? 0.980   3.593   -26.472 1.00 78.80 280 A 1 
ATOM 2135 C CA  . PHE A 1 280 ? 1.361   4.653   -25.530 1.00 79.40 280 A 1 
ATOM 2136 C C   . PHE A 1 280 ? 0.206   5.606   -25.203 1.00 81.55 280 A 1 
ATOM 2137 O O   . PHE A 1 280 ? 0.071   6.018   -24.048 1.00 80.98 280 A 1 
ATOM 2138 C CB  . PHE A 1 280 ? 2.575   5.429   -26.063 1.00 77.81 280 A 1 
ATOM 2139 C CG  . PHE A 1 280 ? 3.895   4.704   -25.895 1.00 76.08 280 A 1 
ATOM 2140 C CD1 . PHE A 1 280 ? 4.385   4.435   -24.604 1.00 70.87 280 A 1 
ATOM 2141 C CD2 . PHE A 1 280 ? 4.638   4.296   -27.016 1.00 70.72 280 A 1 
ATOM 2142 C CE1 . PHE A 1 280 ? 5.593   3.737   -24.438 1.00 67.33 280 A 1 
ATOM 2143 C CE2 . PHE A 1 280 ? 5.846   3.599   -26.855 1.00 67.05 280 A 1 
ATOM 2144 C CZ  . PHE A 1 280 ? 6.321   3.312   -25.563 1.00 69.02 280 A 1 
ATOM 2145 N N   . ALA A 1 281 ? -0.667  5.916   -26.162 1.00 79.88 281 A 1 
ATOM 2146 C CA  . ALA A 1 281 ? -1.891  6.676   -25.898 1.00 79.03 281 A 1 
ATOM 2147 C C   . ALA A 1 281 ? -2.814  5.915   -24.932 1.00 80.63 281 A 1 
ATOM 2148 O O   . ALA A 1 281 ? -3.291  6.477   -23.944 1.00 81.62 281 A 1 
ATOM 2149 C CB  . ALA A 1 281 ? -2.582  6.992   -27.230 1.00 78.86 281 A 1 
ATOM 2150 N N   . THR A 1 282 ? -2.999  4.610   -25.147 1.00 79.92 282 A 1 
ATOM 2151 C CA  . THR A 1 282 ? -3.785  3.738   -24.259 1.00 78.47 282 A 1 
ATOM 2152 C C   . THR A 1 282 ? -3.169  3.649   -22.858 1.00 79.66 282 A 1 
ATOM 2153 O O   . THR A 1 282 ? -3.883  3.776   -21.861 1.00 80.60 282 A 1 
ATOM 2154 C CB  . THR A 1 282 ? -3.929  2.334   -24.868 1.00 78.95 282 A 1 
ATOM 2155 O OG1 . THR A 1 282 ? -4.510  2.429   -26.149 1.00 72.44 282 A 1 
ATOM 2156 C CG2 . THR A 1 282 ? -4.846  1.435   -24.041 1.00 73.17 282 A 1 
ATOM 2157 N N   . ALA A 1 283 ? -1.843  3.507   -22.757 1.00 80.89 283 A 1 
ATOM 2158 C CA  . ALA A 1 283 ? -1.118  3.520   -21.486 1.00 78.56 283 A 1 
ATOM 2159 C C   . ALA A 1 283 ? -1.268  4.860   -20.745 1.00 80.17 283 A 1 
ATOM 2160 O O   . ALA A 1 283 ? -1.477  4.877   -19.534 1.00 80.26 283 A 1 
ATOM 2161 C CB  . ALA A 1 283 ? 0.358   3.198   -21.760 1.00 78.32 283 A 1 
ATOM 2162 N N   . SER A 1 284 ? -1.235  5.989   -21.465 1.00 81.97 284 A 1 
ATOM 2163 C CA  . SER A 1 284 ? -1.469  7.324   -20.896 1.00 80.69 284 A 1 
ATOM 2164 C C   . SER A 1 284 ? -2.861  7.430   -20.274 1.00 81.78 284 A 1 
ATOM 2165 O O   . SER A 1 284 ? -3.006  7.900   -19.146 1.00 82.22 284 A 1 
ATOM 2166 C CB  . SER A 1 284 ? -1.324  8.411   -21.966 1.00 81.20 284 A 1 
ATOM 2167 O OG  . SER A 1 284 ? -0.049  8.382   -22.569 1.00 72.20 284 A 1 
ATOM 2168 N N   . VAL A 1 285 ? -3.890  6.935   -20.974 1.00 83.65 285 A 1 
ATOM 2169 C CA  . VAL A 1 285 ? -5.264  6.914   -20.452 1.00 82.52 285 A 1 
ATOM 2170 C C   . VAL A 1 285 ? -5.383  6.002   -19.237 1.00 83.77 285 A 1 
ATOM 2171 O O   . VAL A 1 285 ? -6.049  6.375   -18.273 1.00 83.47 285 A 1 
ATOM 2172 C CB  . VAL A 1 285 ? -6.270  6.506   -21.534 1.00 81.97 285 A 1 
ATOM 2173 C CG1 . VAL A 1 285 ? -7.697  6.423   -20.974 1.00 74.62 285 A 1 
ATOM 2174 C CG2 . VAL A 1 285 ? -6.271  7.562   -22.649 1.00 76.01 285 A 1 
ATOM 2175 N N   . LEU A 1 286 ? -4.708  4.854   -19.230 1.00 81.93 286 A 1 
ATOM 2176 C CA  . LEU A 1 286 ? -4.683  3.954   -18.080 1.00 80.10 286 A 1 
ATOM 2177 C C   . LEU A 1 286 ? -4.096  4.646   -16.843 1.00 80.93 286 A 1 
ATOM 2178 O O   . LEU A 1 286 ? -4.697  4.593   -15.771 1.00 80.99 286 A 1 
ATOM 2179 C CB  . LEU A 1 286 ? -3.906  2.682   -18.463 1.00 79.50 286 A 1 
ATOM 2180 C CG  . LEU A 1 286 ? -3.939  1.575   -17.393 1.00 75.99 286 A 1 
ATOM 2181 C CD1 . LEU A 1 286 ? -5.341  0.993   -17.237 1.00 70.04 286 A 1 
ATOM 2182 C CD2 . LEU A 1 286 ? -2.994  0.445   -17.803 1.00 70.61 286 A 1 
ATOM 2183 N N   . VAL A 1 287 ? -2.972  5.365   -16.989 1.00 83.85 287 A 1 
ATOM 2184 C CA  . VAL A 1 287 ? -2.364  6.154   -15.904 1.00 81.99 287 A 1 
ATOM 2185 C C   . VAL A 1 287 ? -3.324  7.235   -15.406 1.00 82.94 287 A 1 
ATOM 2186 O O   . VAL A 1 287 ? -3.538  7.356   -14.199 1.00 82.86 287 A 1 
ATOM 2187 C CB  . VAL A 1 287 ? -1.023  6.772   -16.350 1.00 81.33 287 A 1 
ATOM 2188 C CG1 . VAL A 1 287 ? -0.452  7.746   -15.310 1.00 77.14 287 A 1 
ATOM 2189 C CG2 . VAL A 1 287 ? 0.036   5.685   -16.579 1.00 78.22 287 A 1 
ATOM 2190 N N   . ILE A 1 288 ? -3.941  7.998   -16.312 1.00 84.84 288 A 1 
ATOM 2191 C CA  . ILE A 1 288 ? -4.917  9.041   -15.960 1.00 83.78 288 A 1 
ATOM 2192 C C   . ILE A 1 288 ? -6.098  8.430   -15.197 1.00 84.75 288 A 1 
ATOM 2193 O O   . ILE A 1 288 ? -6.493  8.956   -14.155 1.00 84.29 288 A 1 
ATOM 2194 C CB  . ILE A 1 288 ? -5.382  9.798   -17.227 1.00 83.78 288 A 1 
ATOM 2195 C CG1 . ILE A 1 288 ? -4.222  10.639  -17.812 1.00 81.05 288 A 1 
ATOM 2196 C CG2 . ILE A 1 288 ? -6.584  10.715  -16.928 1.00 80.19 288 A 1 
ATOM 2197 C CD1 . ILE A 1 288 ? -4.478  11.133  -19.243 1.00 73.36 288 A 1 
ATOM 2198 N N   . LEU A 1 289 ? -6.633  7.303   -15.668 1.00 83.03 289 A 1 
ATOM 2199 C CA  . LEU A 1 289 ? -7.753  6.618   -15.032 1.00 81.27 289 A 1 
ATOM 2200 C C   . LEU A 1 289 ? -7.401  6.160   -13.610 1.00 82.09 289 A 1 
ATOM 2201 O O   . LEU A 1 289 ? -8.183  6.394   -12.688 1.00 81.64 289 A 1 
ATOM 2202 C CB  . LEU A 1 289 ? -8.196  5.444   -15.925 1.00 81.29 289 A 1 
ATOM 2203 C CG  . LEU A 1 289 ? -9.445  4.712   -15.402 1.00 77.81 289 A 1 
ATOM 2204 C CD1 . LEU A 1 289 ? -10.685 5.612   -15.430 1.00 72.38 289 A 1 
ATOM 2205 C CD2 . LEU A 1 289 ? -9.729  3.489   -16.269 1.00 72.71 289 A 1 
ATOM 2206 N N   . VAL A 1 290 ? -6.216  5.579   -13.400 1.00 84.94 290 A 1 
ATOM 2207 C CA  . VAL A 1 290 ? -5.727  5.194   -12.064 1.00 82.10 290 A 1 
ATOM 2208 C C   . VAL A 1 290 ? -5.659  6.405   -11.134 1.00 82.16 290 A 1 
ATOM 2209 O O   . VAL A 1 290 ? -6.131  6.338   -9.998  1.00 81.42 290 A 1 
ATOM 2210 C CB  . VAL A 1 290 ? -4.349  4.503   -12.156 1.00 81.58 290 A 1 
ATOM 2211 C CG1 . VAL A 1 290 ? -3.706  4.278   -10.779 1.00 76.61 290 A 1 
ATOM 2212 C CG2 . VAL A 1 290 ? -4.456  3.130   -12.819 1.00 78.02 290 A 1 
ATOM 2213 N N   . VAL A 1 291 ? -5.109  7.533   -11.603 1.00 85.12 291 A 1 
ATOM 2214 C CA  . VAL A 1 291 ? -5.017  8.774   -10.820 1.00 83.50 291 A 1 
ATOM 2215 C C   . VAL A 1 291 ? -6.404  9.302   -10.460 1.00 84.28 291 A 1 
ATOM 2216 O O   . VAL A 1 291 ? -6.630  9.666   -9.305  1.00 84.46 291 A 1 
ATOM 2217 C CB  . VAL A 1 291 ? -4.188  9.837   -11.563 1.00 83.69 291 A 1 
ATOM 2218 C CG1 . VAL A 1 291 ? -4.231  11.207  -10.871 1.00 79.39 291 A 1 
ATOM 2219 C CG2 . VAL A 1 291 ? -2.712  9.414   -11.635 1.00 79.71 291 A 1 
ATOM 2220 N N   . ILE A 1 292 ? -7.347  9.308   -11.408 1.00 86.70 292 A 1 
ATOM 2221 C CA  . ILE A 1 292 ? -8.731  9.744   -11.174 1.00 86.02 292 A 1 
ATOM 2222 C C   . ILE A 1 292 ? -9.402  8.860   -10.123 1.00 86.35 292 A 1 
ATOM 2223 O O   . ILE A 1 292 ? -9.947  9.384   -9.152  1.00 85.02 292 A 1 
ATOM 2224 C CB  . ILE A 1 292 ? -9.532  9.782   -12.499 1.00 86.62 292 A 1 
ATOM 2225 C CG1 . ILE A 1 292 ? -9.023  10.942  -13.384 1.00 83.49 292 A 1 
ATOM 2226 C CG2 . ILE A 1 292 ? -11.043 9.942   -12.238 1.00 81.96 292 A 1 
ATOM 2227 C CD1 . ILE A 1 292 ? -9.571  10.916  -14.818 1.00 75.60 292 A 1 
ATOM 2228 N N   . ILE A 1 293 ? -9.335  7.532   -10.269 1.00 84.56 293 A 1 
ATOM 2229 C CA  . ILE A 1 293 ? -9.979  6.595   -9.340  1.00 82.49 293 A 1 
ATOM 2230 C C   . ILE A 1 293 ? -9.367  6.713   -7.939  1.00 82.27 293 A 1 
ATOM 2231 O O   . ILE A 1 293 ? -10.103 6.830   -6.955  1.00 80.55 293 A 1 
ATOM 2232 C CB  . ILE A 1 293 ? -9.915  5.145   -9.876  1.00 82.77 293 A 1 
ATOM 2233 C CG1 . ILE A 1 293 ? -10.712 4.992   -11.194 1.00 79.56 293 A 1 
ATOM 2234 C CG2 . ILE A 1 293 ? -10.505 4.173   -8.839  1.00 77.14 293 A 1 
ATOM 2235 C CD1 . ILE A 1 293 ? -10.414 3.677   -11.934 1.00 72.06 293 A 1 
ATOM 2236 N N   . ASN A 1 294 ? -8.040  6.771   -7.822  1.00 84.06 294 A 1 
ATOM 2237 C CA  . ASN A 1 294 ? -7.363  6.932   -6.533  1.00 80.93 294 A 1 
ATOM 2238 C C   . ASN A 1 294 ? -7.684  8.280   -5.874  1.00 80.69 294 A 1 
ATOM 2239 O O   . ASN A 1 294 ? -7.884  8.353   -4.662  1.00 80.64 294 A 1 
ATOM 2240 C CB  . ASN A 1 294 ? -5.845  6.768   -6.733  1.00 79.66 294 A 1 
ATOM 2241 C CG  . ASN A 1 294 ? -5.427  5.320   -6.923  1.00 73.66 294 A 1 
ATOM 2242 O OD1 . ASN A 1 294 ? -6.147  4.390   -6.612  1.00 66.45 294 A 1 
ATOM 2243 N ND2 . ASN A 1 294 ? -4.223  5.081   -7.380  1.00 66.43 294 A 1 
ATOM 2244 N N   . THR A 1 295 ? -7.765  9.355   -6.656  1.00 84.75 295 A 1 
ATOM 2245 C CA  . THR A 1 295 ? -8.149  10.682  -6.158  1.00 83.22 295 A 1 
ATOM 2246 C C   . THR A 1 295 ? -9.597  10.685  -5.678  1.00 84.30 295 A 1 
ATOM 2247 O O   . THR A 1 295 ? -9.871  11.172  -4.580  1.00 84.23 295 A 1 
ATOM 2248 C CB  . THR A 1 295 ? -7.935  11.763  -7.227  1.00 84.39 295 A 1 
ATOM 2249 O OG1 . THR A 1 295 ? -6.583  11.763  -7.616  1.00 79.10 295 A 1 
ATOM 2250 C CG2 . THR A 1 295 ? -8.241  13.168  -6.710  1.00 77.82 295 A 1 
ATOM 2251 N N   . ALA A 1 296 ? -10.513 10.080  -6.438  1.00 85.50 296 A 1 
ATOM 2252 C CA  . ALA A 1 296 ? -11.910 9.931   -6.042  1.00 83.32 296 A 1 
ATOM 2253 C C   . ALA A 1 296 ? -12.040 9.128   -4.739  1.00 83.79 296 A 1 
ATOM 2254 O O   . ALA A 1 296 ? -12.692 9.589   -3.802  1.00 82.23 296 A 1 
ATOM 2255 C CB  . ALA A 1 296 ? -12.687 9.289   -7.196  1.00 83.89 296 A 1 
ATOM 2256 N N   . ALA A 1 297 ? -11.339 7.991   -4.623  1.00 83.75 297 A 1 
ATOM 2257 C CA  . ALA A 1 297 ? -11.306 7.189   -3.400  1.00 80.83 297 A 1 
ATOM 2258 C C   . ALA A 1 297 ? -10.805 8.010   -2.199  1.00 80.60 297 A 1 
ATOM 2259 O O   . ALA A 1 297 ? -11.414 7.994   -1.128  1.00 78.55 297 A 1 
ATOM 2260 C CB  . ALA A 1 297 ? -10.430 5.951   -3.646  1.00 81.03 297 A 1 
ATOM 2261 N N   . LYS A 1 298 ? -9.743  8.809   -2.384  1.00 81.91 298 A 1 
ATOM 2262 C CA  . LYS A 1 298 ? -9.188  9.690   -1.348  1.00 79.93 298 A 1 
ATOM 2263 C C   . LYS A 1 298 ? -10.166 10.787  -0.923  1.00 80.83 298 A 1 
ATOM 2264 O O   . LYS A 1 298 ? -10.306 11.033  0.275   1.00 80.62 298 A 1 
ATOM 2265 C CB  . LYS A 1 298 ? -7.859  10.266  -1.849  1.00 79.62 298 A 1 
ATOM 2266 C CG  . LYS A 1 298 ? -7.092  11.002  -0.741  1.00 73.07 298 A 1 
ATOM 2267 C CD  . LYS A 1 298 ? -5.724  11.452  -1.260  1.00 71.66 298 A 1 
ATOM 2268 C CE  . LYS A 1 298 ? -4.940  12.157  -0.151  1.00 64.20 298 A 1 
ATOM 2269 N NZ  . LYS A 1 298 ? -3.602  12.595  -0.628  1.00 57.05 298 A 1 
ATOM 2270 N N   . ILE A 1 299 ? -10.857 11.428  -1.868  1.00 84.67 299 A 1 
ATOM 2271 C CA  . ILE A 1 299 ? -11.866 12.464  -1.588  1.00 84.21 299 A 1 
ATOM 2272 C C   . ILE A 1 299 ? -13.048 11.868  -0.816  1.00 83.88 299 A 1 
ATOM 2273 O O   . ILE A 1 299 ? -13.453 12.424  0.206   1.00 82.92 299 A 1 
ATOM 2274 C CB  . ILE A 1 299 ? -12.324 13.149  -2.898  1.00 86.66 299 A 1 
ATOM 2275 C CG1 . ILE A 1 299 ? -11.173 14.003  -3.481  1.00 83.63 299 A 1 
ATOM 2276 C CG2 . ILE A 1 299 ? -13.567 14.032  -2.664  1.00 81.93 299 A 1 
ATOM 2277 C CD1 . ILE A 1 299 ? -11.419 14.454  -4.930  1.00 75.96 299 A 1 
ATOM 2278 N N   . ILE A 1 300 ? -13.567 10.720  -1.263  1.00 83.98 300 A 1 
ATOM 2279 C CA  . ILE A 1 300 ? -14.668 10.018  -0.594  1.00 81.13 300 A 1 
ATOM 2280 C C   . ILE A 1 300 ? -14.271 9.684   0.846   1.00 81.34 300 A 1 
ATOM 2281 O O   . ILE A 1 300 ? -14.986 10.045  1.780   1.00 79.82 300 A 1 
ATOM 2282 C CB  . ILE A 1 300 ? -15.075 8.765   -1.405  1.00 81.34 300 A 1 
ATOM 2283 C CG1 . ILE A 1 300 ? -15.740 9.189   -2.737  1.00 76.67 300 A 1 
ATOM 2284 C CG2 . ILE A 1 300 ? -16.038 7.869   -0.608  1.00 75.35 300 A 1 
ATOM 2285 C CD1 . ILE A 1 300 ? -15.875 8.041   -3.750  1.00 68.77 300 A 1 
ATOM 2286 N N   . THR A 1 301 ? -13.098 9.086   1.052   1.00 80.76 301 A 1 
ATOM 2287 C CA  . THR A 1 301 ? -12.602 8.734   2.390   1.00 77.48 301 A 1 
ATOM 2288 C C   . THR A 1 301 ? -12.393 9.969   3.268   1.00 77.95 301 A 1 
ATOM 2289 O O   . THR A 1 301 ? -12.751 9.957   4.444   1.00 77.31 301 A 1 
ATOM 2290 C CB  . THR A 1 301 ? -11.299 7.933   2.293   1.00 76.66 301 A 1 
ATOM 2291 O OG1 . THR A 1 301 ? -11.473 6.824   1.449   1.00 68.82 301 A 1 
ATOM 2292 C CG2 . THR A 1 301 ? -10.857 7.392   3.652   1.00 68.69 301 A 1 
ATOM 2293 N N   . ALA A 1 302 ? -11.865 11.071  2.723   1.00 78.61 302 A 1 
ATOM 2294 C CA  . ALA A 1 302 ? -11.706 12.326  3.458   1.00 78.95 302 A 1 
ATOM 2295 C C   . ALA A 1 302 ? -13.057 12.918  3.898   1.00 80.63 302 A 1 
ATOM 2296 O O   . ALA A 1 302 ? -13.172 13.407  5.022   1.00 79.47 302 A 1 
ATOM 2297 C CB  . ALA A 1 302 ? -10.919 13.315  2.592   1.00 78.71 302 A 1 
ATOM 2298 N N   . ASN A 1 303 ? -14.087 12.833  3.054   1.00 79.05 303 A 1 
ATOM 2299 C CA  . ASN A 1 303 ? -15.440 13.275  3.392   1.00 77.59 303 A 1 
ATOM 2300 C C   . ASN A 1 303 ? -16.082 12.394  4.471   1.00 77.08 303 A 1 
ATOM 2301 O O   . ASN A 1 303 ? -16.713 12.917  5.387   1.00 75.80 303 A 1 
ATOM 2302 C CB  . ASN A 1 303 ? -16.293 13.313  2.115   1.00 79.35 303 A 1 
ATOM 2303 C CG  . ASN A 1 303 ? -15.930 14.463  1.191   1.00 74.50 303 A 1 
ATOM 2304 O OD1 . ASN A 1 303 ? -15.301 15.439  1.567   1.00 67.69 303 A 1 
ATOM 2305 N ND2 . ASN A 1 303 ? -16.366 14.409  -0.047  1.00 68.91 303 A 1 
ATOM 2306 N N   . PHE A 1 304 ? -15.882 11.077  4.414   1.00 75.60 304 A 1 
ATOM 2307 C CA  . PHE A 1 304 ? -16.309 10.174  5.484   1.00 72.51 304 A 1 
ATOM 2308 C C   . PHE A 1 304 ? -15.613 10.487  6.808   1.00 71.75 304 A 1 
ATOM 2309 O O   . PHE A 1 304 ? -16.277 10.566  7.840   1.00 69.13 304 A 1 
ATOM 2310 C CB  . PHE A 1 304 ? -16.070 8.714   5.082   1.00 71.16 304 A 1 
ATOM 2311 C CG  . PHE A 1 304 ? -17.196 8.122   4.261   1.00 67.86 304 A 1 
ATOM 2312 C CD1 . PHE A 1 304 ? -18.436 7.856   4.878   1.00 63.54 304 A 1 
ATOM 2313 C CD2 . PHE A 1 304 ? -17.020 7.814   2.901   1.00 62.65 304 A 1 
ATOM 2314 C CE1 . PHE A 1 304 ? -19.489 7.306   4.132   1.00 59.58 304 A 1 
ATOM 2315 C CE2 . PHE A 1 304 ? -18.072 7.263   2.154   1.00 58.88 304 A 1 
ATOM 2316 C CZ  . PHE A 1 304 ? -19.311 7.011   2.770   1.00 59.06 304 A 1 
ATOM 2317 N N   . ARG A 1 305 ? -14.305 10.747  6.791   1.00 73.37 305 A 1 
ATOM 2318 C CA  . ARG A 1 305 ? -13.543 11.129  7.981   1.00 70.60 305 A 1 
ATOM 2319 C C   . ARG A 1 305 ? -14.059 12.425  8.608   1.00 69.34 305 A 1 
ATOM 2320 O O   . ARG A 1 305 ? -14.173 12.478  9.826   1.00 67.04 305 A 1 
ATOM 2321 C CB  . ARG A 1 305 ? -12.055 11.222  7.626   1.00 68.98 305 A 1 
ATOM 2322 C CG  . ARG A 1 305 ? -11.198 11.610  8.836   1.00 63.74 305 A 1 
ATOM 2323 C CD  . ARG A 1 305 ? -9.721  11.684  8.458   1.00 63.23 305 A 1 
ATOM 2324 N NE  . ARG A 1 305 ? -8.972  12.433  9.478   1.00 58.09 305 A 1 
ATOM 2325 C CZ  . ARG A 1 305 ? -7.718  12.834  9.397   1.00 52.36 305 A 1 
ATOM 2326 N NH1 . ARG A 1 305 ? -6.964  12.528  8.382   1.00 51.32 305 A 1 
ATOM 2327 N NH2 . ARG A 1 305 ? -7.205  13.571  10.346  1.00 47.91 305 A 1 
ATOM 2328 N N   . LYS A 1 306 ? -14.388 13.442  7.807   1.00 76.08 306 A 1 
ATOM 2329 C CA  . LYS A 1 306 ? -14.984 14.690  8.317   1.00 75.97 306 A 1 
ATOM 2330 C C   . LYS A 1 306 ? -16.314 14.421  9.016   1.00 75.64 306 A 1 
ATOM 2331 O O   . LYS A 1 306 ? -16.476 14.820  10.158  1.00 72.71 306 A 1 
ATOM 2332 C CB  . LYS A 1 306 ? -15.157 15.717  7.193   1.00 75.83 306 A 1 
ATOM 2333 C CG  . LYS A 1 306 ? -13.825 16.351  6.780   1.00 70.55 306 A 1 
ATOM 2334 C CD  . LYS A 1 306 ? -14.078 17.385  5.683   1.00 69.71 306 A 1 
ATOM 2335 C CE  . LYS A 1 306 ? -12.772 18.063  5.268   1.00 63.04 306 A 1 
ATOM 2336 N NZ  . LYS A 1 306 ? -13.037 19.172  4.315   1.00 56.56 306 A 1 
ATOM 2337 N N   . LYS A 1 307 ? -17.202 13.653  8.383   1.00 73.63 307 A 1 
ATOM 2338 C CA  . LYS A 1 307 ? -18.512 13.305  8.967   1.00 71.06 307 A 1 
ATOM 2339 C C   . LYS A 1 307 ? -18.427 12.458  10.243  1.00 68.11 307 A 1 
ATOM 2340 O O   . LYS A 1 307 ? -19.336 12.525  11.054  1.00 63.87 307 A 1 
ATOM 2341 C CB  . LYS A 1 307 ? -19.368 12.569  7.931   1.00 70.62 307 A 1 
ATOM 2342 C CG  . LYS A 1 307 ? -19.858 13.495  6.816   1.00 66.95 307 A 1 
ATOM 2343 C CD  . LYS A 1 307 ? -20.810 12.729  5.898   1.00 65.02 307 A 1 
ATOM 2344 C CE  . LYS A 1 307 ? -21.370 13.666  4.829   1.00 58.72 307 A 1 
ATOM 2345 N NZ  . LYS A 1 307 ? -22.451 13.009  4.052   1.00 54.17 307 A 1 
ATOM 2346 N N   . LEU A 1 308 ? -17.385 11.641  10.394  1.00 70.80 308 A 1 
ATOM 2347 C CA  . LEU A 1 308 ? -17.163 10.802  11.580  1.00 66.30 308 A 1 
ATOM 2348 C C   . LEU A 1 308 ? -16.381 11.522  12.690  1.00 63.98 308 A 1 
ATOM 2349 O O   . LEU A 1 308 ? -16.418 11.071  13.826  1.00 57.67 308 A 1 
ATOM 2350 C CB  . LEU A 1 308 ? -16.425 9.521   11.149  1.00 63.25 308 A 1 
ATOM 2351 C CG  . LEU A 1 308 ? -17.282 8.521   10.348  1.00 58.84 308 A 1 
ATOM 2352 C CD1 . LEU A 1 308 ? -16.371 7.487   9.676   1.00 58.07 308 A 1 
ATOM 2353 C CD2 . LEU A 1 308 ? -18.266 7.771   11.240  1.00 55.27 308 A 1 
ATOM 2354 N N   . GLY A 1 309 ? -15.653 12.596  12.375  1.00 63.94 309 A 1 
ATOM 2355 C CA  . GLY A 1 309 ? -14.837 13.373  13.315  1.00 62.00 309 A 1 
ATOM 2356 C C   . GLY A 1 309 ? -15.497 14.662  13.818  1.00 61.59 309 A 1 
ATOM 2357 O O   . GLY A 1 309 ? -14.946 15.290  14.717  1.00 56.68 309 A 1 
ATOM 2358 N N   . ASP A 1 310 ? -16.662 15.036  13.276  1.00 50.19 310 A 1 
ATOM 2359 C CA  . ASP A 1 310 ? -17.507 16.148  13.757  1.00 48.99 310 A 1 
ATOM 2360 C C   . ASP A 1 310 ? -18.452 15.712  14.904  1.00 47.24 310 A 1 
ATOM 2361 O O   . ASP A 1 310 ? -19.571 16.211  15.015  1.00 43.77 310 A 1 
ATOM 2362 C CB  . ASP A 1 310 ? -18.267 16.809  12.578  1.00 45.45 310 A 1 
ATOM 2363 C CG  . ASP A 1 310 ? -17.444 17.774  11.706  1.00 41.16 310 A 1 
ATOM 2364 O OD1 . ASP A 1 310 ? -16.417 18.311  12.177  1.00 38.64 310 A 1 
ATOM 2365 O OD2 . ASP A 1 310 ? -17.877 18.007  10.549  1.00 37.33 310 A 1 
ATOM 2366 N N   . ILE A 1 311 ? -18.024 14.766  15.756  1.00 47.57 311 A 1 
ATOM 2367 C CA  . ILE A 1 311 ? -18.702 14.391  17.009  1.00 45.17 311 A 1 
ATOM 2368 C C   . ILE A 1 311 ? -17.792 14.727  18.184  1.00 42.27 311 A 1 
ATOM 2369 O O   . ILE A 1 311 ? -16.627 14.284  18.168  1.00 37.14 311 A 1 
ATOM 2370 C CB  . ILE A 1 311 ? -19.153 12.913  17.025  1.00 39.88 311 A 1 
ATOM 2371 C CG1 . ILE A 1 311 ? -19.988 12.567  15.778  1.00 36.15 311 A 1 
ATOM 2372 C CG2 . ILE A 1 311 ? -19.958 12.640  18.313  1.00 37.41 311 A 1 
ATOM 2373 C CD1 . ILE A 1 311 ? -20.428 11.100  15.702  1.00 33.27 311 A 1 
ATOM 2374 O OXT . ILE A 1 311 ? -18.298 15.430  19.073  1.00 33.24 311 A 1 
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