# 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_if01226
#
_entry.id if01226
#
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 LEU 1   
1 n GLU 2   
1 n LYS 3   
1 n PHE 4   
1 n ALA 5   
1 n ASP 6   
1 n GLU 7   
1 n ALA 8   
1 n ILE 9   
1 n ILE 10  
1 n GLU 11  
1 n VAL 12  
1 n SER 13  
1 n SER 14  
1 n GLY 15  
1 n SER 16  
1 n GLY 17  
1 n GLY 18  
1 n ASN 19  
1 n GLY 20  
1 n CYS 21  
1 n ALA 22  
1 n ALA 23  
1 n PHE 24  
1 n ARG 25  
1 n ARG 26  
1 n GLU 27  
1 n LYS 28  
1 n TYR 29  
1 n VAL 30  
1 n PRO 31  
1 n ARG 32  
1 n GLY 33  
1 n GLY 34  
1 n PRO 35  
1 n SER 36  
1 n ASP 37  
1 n VAL 38  
1 n VAL 39  
1 n PHE 40  
1 n THR 41  
1 n VAL 42  
1 n ARG 43  
1 n ARG 44  
1 n ASN 45  
1 n LEU 46  
1 n ARG 47  
1 n THR 48  
1 n LEU 49  
1 n ALA 50  
1 n HIS 51  
1 n LEU 52  
1 n ARG 53  
1 n TYR 54  
1 n LYS 55  
1 n PHE 56  
1 n SER 57  
1 n PHE 58  
1 n ARG 59  
1 n ALA 60  
1 n GLU 61  
1 n ASN 62  
1 n GLY 63  
1 n ARG 64  
1 n ALA 65  
1 n ASP 66  
1 n VAL 67  
1 n VAL 68  
1 n ILE 69  
1 n PRO 70  
1 n LEU 71  
1 n PRO 72  
1 n PRO 73  
1 n GLY 74  
1 n SER 75  
1 n LEU 76  
1 n ILE 77  
1 n ARG 78  
1 n ASP 79  
1 n SER 80  
1 n GLY 81  
1 n ASN 82  
1 n GLN 83  
1 n LYS 84  
1 n ASN 85  
1 n PHE 86  
1 n ILE 87  
1 n PHE 88  
1 n LEU 89  
1 n LYS 90  
1 n GLY 91  
1 n GLY 92  
1 n ASN 93  
1 n GLY 94  
1 n GLY 95  
1 n TRP 96  
1 n GLY 97  
1 n ASN 98  
1 n ILE 99  
1 n HIS 100 
1 n PHE 101 
1 n LYS 102 
1 n SER 103 
1 n SER 104 
1 n VAL 105 
1 n ASN 106 
1 n GLN 107 
1 n SER 108 
1 n PRO 109 
1 n ARG 110 
1 n LYS 111 
1 n ALA 112 
1 n LEU 113 
1 n PRO 114 
1 n GLY 115 
1 n LYS 116 
1 n PRO 117 
1 n GLY 118 
1 n GLN 119 
1 n THR 120 
1 n VAL 121 
1 n ARG 122 
1 n LEU 123 
1 n LYS 124 
1 n VAL 125 
1 n GLU 126 
1 n LEU 127 
1 n GLN 128 
1 n ILE 129 
1 n MET 130 
1 n ALA 131 
1 n ASP 132 
1 n ILE 133 
1 n GLY 134 
1 n LEU 135 
1 n VAL 136 
1 n GLY 137 
1 n PHE 138 
1 n PRO 139 
1 n ASN 140 
1 n ALA 141 
1 n GLY 142 
1 n LYS 143 
1 n SER 144 
1 n SER 145 
1 n LEU 146 
1 n LEU 147 
1 n ASP 148 
1 n ARG 149 
1 n LEU 150 
1 n THR 151 
1 n ASN 152 
1 n ALA 153 
1 n ARG 154 
1 n PRO 155 
1 n LYS 156 
1 n ILE 157 
1 n ALA 158 
1 n ALA 159 
1 n TYR 160 
1 n PRO 161 
1 n PHE 162 
1 n THR 163 
1 n THR 164 
1 n LYS 165 
1 n ILE 166 
1 n PRO 167 
1 n ASN 168 
1 n LEU 169 
1 n GLY 170 
1 n VAL 171 
1 n LEU 172 
1 n THR 173 
1 n SER 174 
1 n GLY 175 
1 n GLU 176 
1 n ARG 177 
1 n ASP 178 
1 n VAL 179 
1 n ILE 180 
1 n ILE 181 
1 n ALA 182 
1 n ASP 183 
1 n ILE 184 
1 n PRO 185 
1 n GLY 186 
1 n LEU 187 
1 n ILE 188 
1 n GLU 189 
1 n GLY 190 
1 n ALA 191 
1 n SER 192 
1 n HIS 193 
1 n GLY 194 
1 n ALA 195 
1 n GLY 196 
1 n LEU 197 
1 n GLY 198 
1 n PHE 199 
1 n TYR 200 
1 n PHE 201 
1 n LEU 202 
1 n LYS 203 
1 n HIS 204 
1 n ILE 205 
1 n SER 206 
1 n ARG 207 
1 n THR 208 
1 n ALA 209 
1 n ALA 210 
1 n LEU 211 
1 n ALA 212 
1 n PHE 213 
1 n LEU 214 
1 n ILE 215 
1 n ASP 216 
1 n LEU 217 
1 n SER 218 
1 n ASP 219 
1 n ASP 220 
1 n ASN 221 
1 n TYR 222 
1 n LEU 223 
1 n GLU 224 
1 n ALA 225 
1 n PHE 226 
1 n ASP 227 
1 n ILE 228 
1 n LEU 229 
1 n LEU 230 
1 n ASN 231 
1 n GLU 232 
1 n LEU 233 
1 n LYS 234 
1 n SER 235 
1 n PHE 236 
1 n SER 237 
1 n GLU 238 
1 n GLU 239 
1 n LEU 240 
1 n ALA 241 
1 n GLY 242 
1 n LYS 243 
1 n ASN 244 
1 n ARG 245 
1 n LEU 246 
1 n ILE 247 
1 n ILE 248 
1 n GLY 249 
1 n THR 250 
1 n LYS 251 
1 n THR 252 
1 n ASP 253 
1 n LEU 254 
1 n ALA 255 
1 n GLU 256 
1 n THR 257 
1 n THR 258 
1 n GLY 259 
1 n ARG 260 
1 n LEU 261 
1 n SER 262 
1 n GLU 263 
1 n LEU 264 
1 n ALA 265 
1 n GLN 266 
1 n LYS 267 
1 n TYR 268 
1 n PRO 269 
1 n ALA 270 
1 n GLU 271 
1 n GLU 272 
1 n VAL 273 
1 n MET 274 
1 n GLY 275 
1 n ILE 276 
1 n SER 277 
1 n VAL 278 
1 n PHE 279 
1 n SER 280 
1 n GLY 281 
1 n GLU 282 
1 n GLY 283 
1 n ILE 284 
1 n LYS 285 
1 n GLU 286 
1 n LEU 287 
1 n SER 288 
1 n TYR 289 
1 n ALA 290 
1 n PHE 291 
1 n LEU 292 
1 n ARG 293 
1 n LEU 294 
1 n THR 295 
1 n GLU 296 
1 n ASN 297 
1 n HIS 298 
1 n GLU 299 
1 n GLU 300 
1 n SER 301 
1 n ALA 302 
1 n ASN 303 
1 n LEU 304 
1 n ASN 305 
1 n ASP 306 
1 n ILE 307 
1 n LEU 308 
1 n ASN 309 
1 n GLU 310 
1 n GLY 311 
1 n ASP 312 
1 n ASP 313 
1 n LEU 314 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 19:06:36)"
_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 69.96
_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 LEU . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n CYS . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n HIS . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n GLN . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n TRP . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n HIS . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n GLN . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n MET . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n HIS . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n TYR . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n HIS . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n TYR . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n GLN . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n PRO . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n MET . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n TYR . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n ASN . 297 A 297 
A 298 1 n HIS . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n ASN . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n ASN . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n ASN . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n LEU . 314 A 314 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -9.818  -11.207 18.333  1.00 32.31 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -8.735  -10.540 17.581  1.00 33.36 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -8.489  -11.111 16.173  1.00 35.31 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -7.880  -10.423 15.369  1.00 33.26 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -7.455  -10.472 18.447  1.00 30.74 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -7.477  -9.255  19.399  1.00 28.11 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -6.696  -9.520  20.671  1.00 24.70 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -6.899  -8.016  18.712  1.00 24.80 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? -9.035  -12.275 15.798  1.00 36.74 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? -8.754  -12.987 14.530  1.00 37.44 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? -9.582  -12.560 13.299  1.00 38.03 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? -9.508  -13.210 12.257  1.00 36.30 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? -8.932  -14.492 14.776  1.00 35.58 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? -7.848  -15.077 15.686  1.00 32.32 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? -8.061  -16.573 15.928  1.00 29.92 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? -7.043  -17.278 16.065  1.00 27.37 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? -9.244  -16.976 15.998  1.00 26.96 2   A 1 
ATOM 18   N N   . LYS A 1 3   ? -10.392 -11.492 13.343  1.00 38.77 3   A 1 
ATOM 19   C CA  . LYS A 1 3   ? -11.382 -11.196 12.283  1.00 38.69 3   A 1 
ATOM 20   C C   . LYS A 1 3   ? -11.009 -10.090 11.279  1.00 39.04 3   A 1 
ATOM 21   O O   . LYS A 1 3   ? -11.851 -9.749  10.460  1.00 36.65 3   A 1 
ATOM 22   C CB  . LYS A 1 3   ? -12.787 -11.008 12.888  1.00 35.21 3   A 1 
ATOM 23   C CG  . LYS A 1 3   ? -13.392 -12.342 13.357  1.00 31.54 3   A 1 
ATOM 24   C CD  . LYS A 1 3   ? -14.858 -12.165 13.782  1.00 29.83 3   A 1 
ATOM 25   C CE  . LYS A 1 3   ? -15.455 -13.508 14.207  1.00 27.11 3   A 1 
ATOM 26   N NZ  . LYS A 1 3   ? -16.883 -13.389 14.620  1.00 24.54 3   A 1 
ATOM 27   N N   . PHE A 1 4   ? -9.791  -9.543  11.279  1.00 43.16 4   A 1 
ATOM 28   C CA  . PHE A 1 4   ? -9.467  -8.342  10.492  1.00 43.85 4   A 1 
ATOM 29   C C   . PHE A 1 4   ? -8.712  -8.637  9.191   1.00 45.49 4   A 1 
ATOM 30   O O   . PHE A 1 4   ? -7.717  -9.346  9.208   1.00 44.20 4   A 1 
ATOM 31   C CB  . PHE A 1 4   ? -8.718  -7.351  11.380  1.00 40.20 4   A 1 
ATOM 32   C CG  . PHE A 1 4   ? -9.507  -6.964  12.612  1.00 37.46 4   A 1 
ATOM 33   C CD1 . PHE A 1 4   ? -10.639 -6.139  12.490  1.00 35.12 4   A 1 
ATOM 34   C CD2 . PHE A 1 4   ? -9.136  -7.465  13.875  1.00 34.74 4   A 1 
ATOM 35   C CE1 . PHE A 1 4   ? -11.387 -5.801  13.634  1.00 31.29 4   A 1 
ATOM 36   C CE2 . PHE A 1 4   ? -9.884  -7.122  15.016  1.00 30.89 4   A 1 
ATOM 37   C CZ  . PHE A 1 4   ? -11.007 -6.290  14.895  1.00 30.82 4   A 1 
ATOM 38   N N   . ALA A 1 5   ? -9.171  -8.105  8.057   1.00 55.65 5   A 1 
ATOM 39   C CA  . ALA A 1 5   ? -8.626  -8.375  6.718   1.00 58.97 5   A 1 
ATOM 40   C C   . ALA A 1 5   ? -7.350  -7.581  6.358   1.00 64.63 5   A 1 
ATOM 41   O O   . ALA A 1 5   ? -6.881  -7.672  5.222   1.00 62.58 5   A 1 
ATOM 42   C CB  . ALA A 1 5   ? -9.746  -8.164  5.695   1.00 53.07 5   A 1 
ATOM 43   N N   . ASP A 1 6   ? -6.808  -6.815  7.292   1.00 66.27 6   A 1 
ATOM 44   C CA  . ASP A 1 6   ? -5.556  -6.059  7.197   1.00 68.64 6   A 1 
ATOM 45   C C   . ASP A 1 6   ? -4.324  -6.868  7.639   1.00 72.41 6   A 1 
ATOM 46   O O   . ASP A 1 6   ? -3.206  -6.453  7.380   1.00 71.41 6   A 1 
ATOM 47   C CB  . ASP A 1 6   ? -5.674  -4.745  7.992   1.00 64.97 6   A 1 
ATOM 48   C CG  . ASP A 1 6   ? -5.903  -4.926  9.498   1.00 59.58 6   A 1 
ATOM 49   O OD1 . ASP A 1 6   ? -6.623  -5.878  9.876   1.00 54.84 6   A 1 
ATOM 50   O OD2 . ASP A 1 6   ? -5.434  -4.076  10.286  1.00 53.75 6   A 1 
ATOM 51   N N   . GLU A 1 7   ? -4.507  -8.042  8.240   1.00 72.32 7   A 1 
ATOM 52   C CA  . GLU A 1 7   ? -3.415  -8.943  8.613   1.00 75.10 7   A 1 
ATOM 53   C C   . GLU A 1 7   ? -3.752  -10.387 8.228   1.00 77.09 7   A 1 
ATOM 54   O O   . GLU A 1 7   ? -4.898  -10.821 8.352   1.00 76.46 7   A 1 
ATOM 55   C CB  . GLU A 1 7   ? -3.118  -8.854  10.117  1.00 72.89 7   A 1 
ATOM 56   C CG  . GLU A 1 7   ? -2.751  -7.441  10.599  1.00 65.91 7   A 1 
ATOM 57   C CD  . GLU A 1 7   ? -2.401  -7.378  12.097  1.00 66.29 7   A 1 
ATOM 58   O OE1 . GLU A 1 7   ? -1.965  -6.303  12.557  1.00 58.79 7   A 1 
ATOM 59   O OE2 . GLU A 1 7   ? -2.506  -8.407  12.806  1.00 58.76 7   A 1 
ATOM 60   N N   . ALA A 1 8   ? -2.767  -11.152 7.784   1.00 81.39 8   A 1 
ATOM 61   C CA  . ALA A 1 8   ? -2.919  -12.578 7.516   1.00 83.97 8   A 1 
ATOM 62   C C   . ALA A 1 8   ? -1.641  -13.343 7.881   1.00 85.44 8   A 1 
ATOM 63   O O   . ALA A 1 8   ? -0.535  -12.901 7.586   1.00 85.09 8   A 1 
ATOM 64   C CB  . ALA A 1 8   ? -3.299  -12.779 6.042   1.00 83.49 8   A 1 
ATOM 65   N N   . ILE A 1 9   ? -1.798  -14.517 8.489   1.00 81.95 9   A 1 
ATOM 66   C CA  . ILE A 1 9   ? -0.705  -15.472 8.693   1.00 83.92 9   A 1 
ATOM 67   C C   . ILE A 1 9   ? -0.844  -16.539 7.616   1.00 84.95 9   A 1 
ATOM 68   O O   . ILE A 1 9   ? -1.894  -17.170 7.506   1.00 84.29 9   A 1 
ATOM 69   C CB  . ILE A 1 9   ? -0.715  -16.063 10.115  1.00 83.48 9   A 1 
ATOM 70   C CG1 . ILE A 1 9   ? -0.546  -14.939 11.164  1.00 80.09 9   A 1 
ATOM 71   C CG2 . ILE A 1 9   ? 0.412   -17.107 10.255  1.00 79.94 9   A 1 
ATOM 72   C CD1 . ILE A 1 9   ? -0.734  -15.403 12.613  1.00 72.14 9   A 1 
ATOM 73   N N   . ILE A 1 10  ? 0.201   -16.717 6.816   1.00 84.80 10  A 1 
ATOM 74   C CA  . ILE A 1 10  ? 0.223   -17.705 5.736   1.00 85.56 10  A 1 
ATOM 75   C C   . ILE A 1 10  ? 1.441   -18.614 5.860   1.00 86.43 10  A 1 
ATOM 76   O O   . ILE A 1 10  ? 2.476   -18.235 6.403   1.00 86.86 10  A 1 
ATOM 77   C CB  . ILE A 1 10  ? 0.117   -17.045 4.342   1.00 85.88 10  A 1 
ATOM 78   C CG1 . ILE A 1 10  ? 1.332   -16.150 4.012   1.00 83.82 10  A 1 
ATOM 79   C CG2 . ILE A 1 10  ? -1.199  -16.260 4.230   1.00 81.13 10  A 1 
ATOM 80   C CD1 . ILE A 1 10  ? 1.328   -15.621 2.568   1.00 81.21 10  A 1 
ATOM 81   N N   . GLU A 1 11  ? 1.313   -19.822 5.324   1.00 82.48 11  A 1 
ATOM 82   C CA  . GLU A 1 11  ? 2.408   -20.771 5.165   1.00 85.34 11  A 1 
ATOM 83   C C   . GLU A 1 11  ? 2.750   -20.884 3.682   1.00 84.72 11  A 1 
ATOM 84   O O   . GLU A 1 11  ? 1.882   -21.164 2.851   1.00 84.54 11  A 1 
ATOM 85   C CB  . GLU A 1 11  ? 2.025   -22.116 5.789   1.00 86.28 11  A 1 
ATOM 86   C CG  . GLU A 1 11  ? 3.205   -23.085 5.859   1.00 80.21 11  A 1 
ATOM 87   C CD  . GLU A 1 11  ? 2.778   -24.384 6.557   1.00 79.84 11  A 1 
ATOM 88   O OE1 . GLU A 1 11  ? 2.383   -25.319 5.830   1.00 70.77 11  A 1 
ATOM 89   O OE2 . GLU A 1 11  ? 2.805   -24.425 7.814   1.00 73.56 11  A 1 
ATOM 90   N N   . VAL A 1 12  ? 4.006   -20.647 3.338   1.00 82.47 12  A 1 
ATOM 91   C CA  . VAL A 1 12  ? 4.492   -20.716 1.957   1.00 80.94 12  A 1 
ATOM 92   C C   . VAL A 1 12  ? 5.588   -21.762 1.836   1.00 80.18 12  A 1 
ATOM 93   O O   . VAL A 1 12  ? 6.454   -21.870 2.697   1.00 81.82 12  A 1 
ATOM 94   C CB  . VAL A 1 12  ? 4.938   -19.345 1.422   1.00 80.50 12  A 1 
ATOM 95   C CG1 . VAL A 1 12  ? 3.770   -18.348 1.455   1.00 73.10 12  A 1 
ATOM 96   C CG2 . VAL A 1 12  ? 6.111   -18.724 2.175   1.00 75.50 12  A 1 
ATOM 97   N N   . SER A 1 13  ? 5.547   -22.540 0.760   1.00 72.13 13  A 1 
ATOM 98   C CA  . SER A 1 13  ? 6.540   -23.582 0.478   1.00 73.44 13  A 1 
ATOM 99   C C   . SER A 1 13  ? 7.065   -23.460 -0.947  1.00 71.44 13  A 1 
ATOM 100  O O   . SER A 1 13  ? 6.280   -23.462 -1.898  1.00 73.99 13  A 1 
ATOM 101  C CB  . SER A 1 13  ? 5.956   -24.977 0.686   1.00 74.94 13  A 1 
ATOM 102  O OG  . SER A 1 13  ? 5.444   -25.156 1.992   1.00 65.76 13  A 1 
ATOM 103  N N   . SER A 1 14  ? 8.384   -23.398 -1.105  1.00 75.56 14  A 1 
ATOM 104  C CA  . SER A 1 14  ? 9.030   -23.466 -2.416  1.00 74.44 14  A 1 
ATOM 105  C C   . SER A 1 14  ? 9.127   -24.908 -2.924  1.00 73.15 14  A 1 
ATOM 106  O O   . SER A 1 14  ? 9.053   -25.876 -2.161  1.00 73.29 14  A 1 
ATOM 107  C CB  . SER A 1 14  ? 10.390  -22.772 -2.390  1.00 73.72 14  A 1 
ATOM 108  O OG  . SER A 1 14  ? 11.316  -23.450 -1.570  1.00 68.57 14  A 1 
ATOM 109  N N   . GLY A 1 15  ? 9.288   -25.062 -4.237  1.00 69.56 15  A 1 
ATOM 110  C CA  . GLY A 1 15  ? 9.463   -26.364 -4.869  1.00 70.16 15  A 1 
ATOM 111  C C   . GLY A 1 15  ? 10.837  -26.972 -4.584  1.00 70.97 15  A 1 
ATOM 112  O O   . GLY A 1 15  ? 11.838  -26.270 -4.485  1.00 69.62 15  A 1 
ATOM 113  N N   . SER A 1 16  ? 10.900  -28.284 -4.475  1.00 67.62 16  A 1 
ATOM 114  C CA  . SER A 1 16  ? 12.173  -29.008 -4.385  1.00 67.62 16  A 1 
ATOM 115  C C   . SER A 1 16  ? 12.820  -29.150 -5.764  1.00 64.75 16  A 1 
ATOM 116  O O   . SER A 1 16  ? 12.130  -29.321 -6.772  1.00 61.94 16  A 1 
ATOM 117  C CB  . SER A 1 16  ? 11.981  -30.388 -3.763  1.00 66.69 16  A 1 
ATOM 118  O OG  . SER A 1 16  ? 11.409  -30.276 -2.470  1.00 61.36 16  A 1 
ATOM 119  N N   . GLY A 1 17  ? 14.148  -29.132 -5.815  1.00 64.64 17  A 1 
ATOM 120  C CA  . GLY A 1 17  ? 14.888  -29.432 -7.036  1.00 64.19 17  A 1 
ATOM 121  C C   . GLY A 1 17  ? 14.739  -30.894 -7.450  1.00 63.80 17  A 1 
ATOM 122  O O   . GLY A 1 17  ? 14.703  -31.799 -6.614  1.00 60.97 17  A 1 
ATOM 123  N N   . GLY A 1 18  ? 14.669  -31.136 -8.750  1.00 57.61 18  A 1 
ATOM 124  C CA  . GLY A 1 18  ? 14.634  -32.492 -9.296  1.00 58.26 18  A 1 
ATOM 125  C C   . GLY A 1 18  ? 15.944  -33.246 -9.043  1.00 58.93 18  A 1 
ATOM 126  O O   . GLY A 1 18  ? 17.024  -32.660 -9.057  1.00 56.12 18  A 1 
ATOM 127  N N   . ASN A 1 19  ? 15.861  -34.557 -8.843  1.00 55.48 19  A 1 
ATOM 128  C CA  . ASN A 1 19  ? 17.058  -35.390 -8.701  1.00 56.62 19  A 1 
ATOM 129  C C   . ASN A 1 19  ? 17.823  -35.480 -10.028 1.00 56.35 19  A 1 
ATOM 130  O O   . ASN A 1 19  ? 17.222  -35.574 -11.102 1.00 53.65 19  A 1 
ATOM 131  C CB  . ASN A 1 19  ? 16.668  -36.783 -8.185  1.00 54.83 19  A 1 
ATOM 132  C CG  . ASN A 1 19  ? 16.100  -36.759 -6.779  1.00 51.27 19  A 1 
ATOM 133  O OD1 . ASN A 1 19  ? 16.327  -35.858 -5.995  1.00 48.90 19  A 1 
ATOM 134  N ND2 . ASN A 1 19  ? 15.342  -37.760 -6.410  1.00 47.32 19  A 1 
ATOM 135  N N   . GLY A 1 20  ? 19.151  -35.507 -9.951  1.00 53.56 20  A 1 
ATOM 136  C CA  . GLY A 1 20  ? 19.989  -35.782 -11.113 1.00 53.91 20  A 1 
ATOM 137  C C   . GLY A 1 20  ? 19.714  -37.177 -11.692 1.00 53.68 20  A 1 
ATOM 138  O O   . GLY A 1 20  ? 19.388  -38.117 -10.970 1.00 52.10 20  A 1 
ATOM 139  N N   . CYS A 1 21  ? 19.866  -37.324 -13.004 1.00 48.99 21  A 1 
ATOM 140  C CA  . CYS A 1 21  ? 19.723  -38.607 -13.689 1.00 50.93 21  A 1 
ATOM 141  C C   . CYS A 1 21  ? 21.092  -39.202 -14.039 1.00 51.56 21  A 1 
ATOM 142  O O   . CYS A 1 21  ? 22.013  -38.475 -14.406 1.00 50.32 21  A 1 
ATOM 143  C CB  . CYS A 1 21  ? 18.851  -38.434 -14.930 1.00 48.96 21  A 1 
ATOM 144  S SG  . CYS A 1 21  ? 17.132  -38.155 -14.410 1.00 43.97 21  A 1 
ATOM 145  N N   . ALA A 1 22  ? 21.210  -40.520 -13.980 1.00 51.76 22  A 1 
ATOM 146  C CA  . ALA A 1 22  ? 22.368  -41.210 -14.542 1.00 51.95 22  A 1 
ATOM 147  C C   . ALA A 1 22  ? 22.255  -41.252 -16.075 1.00 51.44 22  A 1 
ATOM 148  O O   . ALA A 1 22  ? 21.212  -41.619 -16.616 1.00 49.10 22  A 1 
ATOM 149  C CB  . ALA A 1 22  ? 22.482  -42.603 -13.922 1.00 49.82 22  A 1 
ATOM 150  N N   . ALA A 1 23  ? 23.322  -40.876 -16.784 1.00 48.15 23  A 1 
ATOM 151  C CA  . ALA A 1 23  ? 23.372  -40.897 -18.240 1.00 48.80 23  A 1 
ATOM 152  C C   . ALA A 1 23  ? 24.670  -41.553 -18.732 1.00 48.06 23  A 1 
ATOM 153  O O   . ALA A 1 23  ? 25.743  -41.347 -18.172 1.00 46.13 23  A 1 
ATOM 154  C CB  . ALA A 1 23  ? 23.206  -39.466 -18.771 1.00 46.85 23  A 1 
ATOM 155  N N   . PHE A 1 24  ? 24.559  -42.317 -19.813 1.00 44.08 24  A 1 
ATOM 156  C CA  . PHE A 1 24  ? 25.719  -42.963 -20.447 1.00 44.54 24  A 1 
ATOM 157  C C   . PHE A 1 24  ? 26.519  -42.022 -21.358 1.00 44.10 24  A 1 
ATOM 158  O O   . PHE A 1 24  ? 27.652  -42.325 -21.720 1.00 41.93 24  A 1 
ATOM 159  C CB  . PHE A 1 24  ? 25.235  -44.182 -21.240 1.00 42.20 24  A 1 
ATOM 160  C CG  . PHE A 1 24  ? 24.694  -45.302 -20.370 1.00 39.87 24  A 1 
ATOM 161  C CD1 . PHE A 1 24  ? 25.593  -46.164 -19.711 1.00 37.26 24  A 1 
ATOM 162  C CD2 . PHE A 1 24  ? 23.313  -45.490 -20.220 1.00 37.61 24  A 1 
ATOM 163  C CE1 . PHE A 1 24  ? 25.108  -47.207 -18.905 1.00 33.82 24  A 1 
ATOM 164  C CE2 . PHE A 1 24  ? 22.827  -46.533 -19.408 1.00 34.54 24  A 1 
ATOM 165  C CZ  . PHE A 1 24  ? 23.723  -47.392 -18.754 1.00 33.86 24  A 1 
ATOM 166  N N   . ARG A 1 25  ? 25.918  -40.896 -21.768 1.00 40.40 25  A 1 
ATOM 167  C CA  . ARG A 1 25  ? 26.532  -39.860 -22.609 1.00 41.86 25  A 1 
ATOM 168  C C   . ARG A 1 25  ? 26.027  -38.491 -22.175 1.00 41.43 25  A 1 
ATOM 169  O O   . ARG A 1 25  ? 24.876  -38.373 -21.765 1.00 40.28 25  A 1 
ATOM 170  C CB  . ARG A 1 25  ? 26.207  -40.090 -24.096 1.00 40.07 25  A 1 
ATOM 171  C CG  . ARG A 1 25  ? 26.775  -41.402 -24.655 1.00 37.33 25  A 1 
ATOM 172  C CD  . ARG A 1 25  ? 26.592  -41.467 -26.175 1.00 37.24 25  A 1 
ATOM 173  N NE  . ARG A 1 25  ? 27.096  -42.737 -26.720 1.00 34.13 25  A 1 
ATOM 174  C CZ  . ARG A 1 25  ? 27.110  -43.088 -27.999 1.00 32.25 25  A 1 
ATOM 175  N NH1 . ARG A 1 25  ? 26.648  -42.308 -28.936 1.00 31.64 25  A 1 
ATOM 176  N NH2 . ARG A 1 25  ? 27.597  -44.244 -28.362 1.00 29.70 25  A 1 
ATOM 177  N N   . ARG A 1 26  ? 26.869  -37.461 -22.311 1.00 41.43 26  A 1 
ATOM 178  C CA  . ARG A 1 26  ? 26.564  -36.083 -21.904 1.00 43.11 26  A 1 
ATOM 179  C C   . ARG A 1 26  ? 25.367  -35.507 -22.663 1.00 42.93 26  A 1 
ATOM 180  O O   . ARG A 1 26  ? 24.552  -34.814 -22.068 1.00 41.69 26  A 1 
ATOM 181  C CB  . ARG A 1 26  ? 27.834  -35.227 -22.085 1.00 41.31 26  A 1 
ATOM 182  C CG  . ARG A 1 26  ? 27.683  -33.807 -21.512 1.00 37.92 26  A 1 
ATOM 183  C CD  . ARG A 1 26  ? 29.011  -33.047 -21.634 1.00 36.18 26  A 1 
ATOM 184  N NE  . ARG A 1 26  ? 28.909  -31.673 -21.100 1.00 33.72 26  A 1 
ATOM 185  C CZ  . ARG A 1 26  ? 29.888  -30.780 -21.037 1.00 31.90 26  A 1 
ATOM 186  N NH1 . ARG A 1 26  ? 31.094  -31.039 -21.460 1.00 30.77 26  A 1 
ATOM 187  N NH2 . ARG A 1 26  ? 29.668  -29.593 -20.547 1.00 29.49 26  A 1 
ATOM 188  N N   . GLU A 1 27  ? 25.215  -35.847 -23.927 1.00 38.47 27  A 1 
ATOM 189  C CA  . GLU A 1 27  ? 24.150  -35.359 -24.809 1.00 39.44 27  A 1 
ATOM 190  C C   . GLU A 1 27  ? 22.770  -35.935 -24.453 1.00 39.81 27  A 1 
ATOM 191  O O   . GLU A 1 27  ? 21.746  -35.408 -24.877 1.00 38.91 27  A 1 
ATOM 192  C CB  . GLU A 1 27  ? 24.458  -35.711 -26.278 1.00 37.80 27  A 1 
ATOM 193  C CG  . GLU A 1 27  ? 25.864  -35.330 -26.793 1.00 33.78 27  A 1 
ATOM 194  C CD  . GLU A 1 27  ? 26.981  -36.271 -26.296 1.00 31.90 27  A 1 
ATOM 195  O OE1 . GLU A 1 27  ? 28.157  -35.862 -26.342 1.00 29.24 27  A 1 
ATOM 196  O OE2 . GLU A 1 27  ? 26.655  -37.380 -25.794 1.00 30.51 27  A 1 
ATOM 197  N N   . LYS A 1 28  ? 22.728  -37.007 -23.663 1.00 38.25 28  A 1 
ATOM 198  C CA  . LYS A 1 28  ? 21.492  -37.639 -23.183 1.00 38.42 28  A 1 
ATOM 199  C C   . LYS A 1 28  ? 21.130  -37.231 -21.752 1.00 38.02 28  A 1 
ATOM 200  O O   . LYS A 1 28  ? 20.163  -37.760 -21.198 1.00 36.91 28  A 1 
ATOM 201  C CB  . LYS A 1 28  ? 21.582  -39.164 -23.325 1.00 36.48 28  A 1 
ATOM 202  C CG  . LYS A 1 28  ? 21.681  -39.615 -24.790 1.00 33.32 28  A 1 
ATOM 203  C CD  . LYS A 1 28  ? 21.510  -41.134 -24.884 1.00 31.95 28  A 1 
ATOM 204  C CE  . LYS A 1 28  ? 21.515  -41.570 -26.351 1.00 28.94 28  A 1 
ATOM 205  N NZ  . LYS A 1 28  ? 21.156  -43.004 -26.495 1.00 26.83 28  A 1 
ATOM 206  N N   . TYR A 1 29  ? 21.907  -36.338 -21.136 1.00 38.68 29  A 1 
ATOM 207  C CA  . TYR A 1 29  ? 21.596  -35.819 -19.816 1.00 39.27 29  A 1 
ATOM 208  C C   . TYR A 1 29  ? 20.501  -34.757 -19.925 1.00 39.42 29  A 1 
ATOM 209  O O   . TYR A 1 29  ? 20.729  -33.663 -20.433 1.00 38.19 29  A 1 
ATOM 210  C CB  . TYR A 1 29  ? 22.863  -35.282 -19.146 1.00 36.53 29  A 1 
ATOM 211  C CG  . TYR A 1 29  ? 22.585  -34.711 -17.768 1.00 33.46 29  A 1 
ATOM 212  C CD1 . TYR A 1 29  ? 22.545  -33.316 -17.576 1.00 31.39 29  A 1 
ATOM 213  C CD2 . TYR A 1 29  ? 22.322  -35.576 -16.691 1.00 30.79 29  A 1 
ATOM 214  C CE1 . TYR A 1 29  ? 22.252  -32.789 -16.306 1.00 28.13 29  A 1 
ATOM 215  C CE2 . TYR A 1 29  ? 22.024  -35.053 -15.418 1.00 28.63 29  A 1 
ATOM 216  C CZ  . TYR A 1 29  ? 21.996  -33.658 -15.227 1.00 27.83 29  A 1 
ATOM 217  O OH  . TYR A 1 29  ? 21.709  -33.153 -13.998 1.00 26.41 29  A 1 
ATOM 218  N N   . VAL A 1 30  ? 19.315  -35.074 -19.420 1.00 41.20 30  A 1 
ATOM 219  C CA  . VAL A 1 30  ? 18.213  -34.123 -19.272 1.00 41.77 30  A 1 
ATOM 220  C C   . VAL A 1 30  ? 17.998  -33.913 -17.775 1.00 42.18 30  A 1 
ATOM 221  O O   . VAL A 1 30  ? 17.611  -34.864 -17.084 1.00 40.69 30  A 1 
ATOM 222  C CB  . VAL A 1 30  ? 16.935  -34.608 -19.985 1.00 38.70 30  A 1 
ATOM 223  C CG1 . VAL A 1 30  ? 15.832  -33.548 -19.894 1.00 35.55 30  A 1 
ATOM 224  C CG2 . VAL A 1 30  ? 17.200  -34.893 -21.473 1.00 35.12 30  A 1 
ATOM 225  N N   . PRO A 1 31  ? 18.268  -32.710 -17.231 1.00 43.39 31  A 1 
ATOM 226  C CA  . PRO A 1 31  ? 17.957  -32.426 -15.840 1.00 43.71 31  A 1 
ATOM 227  C C   . PRO A 1 31  ? 16.448  -32.553 -15.622 1.00 43.81 31  A 1 
ATOM 228  O O   . PRO A 1 31  ? 15.648  -32.004 -16.384 1.00 42.72 31  A 1 
ATOM 229  C CB  . PRO A 1 31  ? 18.488  -31.012 -15.578 1.00 41.20 31  A 1 
ATOM 230  C CG  . PRO A 1 31  ? 18.521  -30.361 -16.960 1.00 40.46 31  A 1 
ATOM 231  C CD  . PRO A 1 31  ? 18.783  -31.533 -17.904 1.00 41.56 31  A 1 
ATOM 232  N N   . ARG A 1 32  ? 16.039  -33.304 -14.605 1.00 44.47 32  A 1 
ATOM 233  C CA  . ARG A 1 32  ? 14.626  -33.413 -14.243 1.00 44.81 32  A 1 
ATOM 234  C C   . ARG A 1 32  ? 14.241  -32.254 -13.337 1.00 44.16 32  A 1 
ATOM 235  O O   . ARG A 1 32  ? 14.692  -32.210 -12.199 1.00 41.92 32  A 1 
ATOM 236  C CB  . ARG A 1 32  ? 14.312  -34.761 -13.578 1.00 41.88 32  A 1 
ATOM 237  C CG  . ARG A 1 32  ? 14.194  -35.907 -14.593 1.00 39.20 32  A 1 
ATOM 238  C CD  . ARG A 1 32  ? 13.612  -37.146 -13.896 1.00 38.09 32  A 1 
ATOM 239  N NE  . ARG A 1 32  ? 13.395  -38.250 -14.843 1.00 35.68 32  A 1 
ATOM 240  C CZ  . ARG A 1 32  ? 12.826  -39.412 -14.565 1.00 33.47 32  A 1 
ATOM 241  N NH1 . ARG A 1 32  ? 12.397  -39.705 -13.367 1.00 32.18 32  A 1 
ATOM 242  N NH2 . ARG A 1 32  ? 12.676  -40.313 -15.498 1.00 31.40 32  A 1 
ATOM 243  N N   . GLY A 1 33  ? 13.357  -31.394 -13.841 1.00 47.21 33  A 1 
ATOM 244  C CA  . GLY A 1 33  ? 12.711  -30.343 -13.055 1.00 47.78 33  A 1 
ATOM 245  C C   . GLY A 1 33  ? 13.631  -29.171 -12.702 1.00 49.30 33  A 1 
ATOM 246  O O   . GLY A 1 33  ? 14.748  -29.359 -12.226 1.00 47.28 33  A 1 
ATOM 247  N N   . GLY A 1 34  ? 13.137  -27.952 -12.939 1.00 50.18 34  A 1 
ATOM 248  C CA  . GLY A 1 34  ? 13.760  -26.734 -12.419 1.00 51.44 34  A 1 
ATOM 249  C C   . GLY A 1 34  ? 13.279  -26.420 -10.997 1.00 54.26 34  A 1 
ATOM 250  O O   . GLY A 1 34  ? 12.346  -27.070 -10.511 1.00 51.52 34  A 1 
ATOM 251  N N   . PRO A 1 35  ? 13.888  -25.428 -10.323 1.00 59.85 35  A 1 
ATOM 252  C CA  . PRO A 1 35  ? 13.340  -24.880 -9.091  1.00 61.58 35  A 1 
ATOM 253  C C   . PRO A 1 35  ? 11.987  -24.209 -9.359  1.00 67.24 35  A 1 
ATOM 254  O O   . PRO A 1 35  ? 11.748  -23.717 -10.458 1.00 64.78 35  A 1 
ATOM 255  C CB  . PRO A 1 35  ? 14.397  -23.888 -8.605  1.00 55.58 35  A 1 
ATOM 256  C CG  . PRO A 1 35  ? 15.055  -23.391 -9.890  1.00 52.69 35  A 1 
ATOM 257  C CD  . PRO A 1 35  ? 15.006  -24.623 -10.793 1.00 54.80 35  A 1 
ATOM 258  N N   . SER A 1 36  ? 11.111  -24.213 -8.375  1.00 66.86 36  A 1 
ATOM 259  C CA  . SER A 1 36  ? 9.850   -23.462 -8.430  1.00 73.10 36  A 1 
ATOM 260  C C   . SER A 1 36  ? 9.758   -22.560 -7.213  1.00 77.87 36  A 1 
ATOM 261  O O   . SER A 1 36  ? 9.812   -23.040 -6.074  1.00 76.22 36  A 1 
ATOM 262  C CB  . SER A 1 36  ? 8.639   -24.384 -8.499  1.00 68.32 36  A 1 
ATOM 263  O OG  . SER A 1 36  ? 8.770   -25.279 -9.583  1.00 60.26 36  A 1 
ATOM 264  N N   . ASP A 1 37  ? 9.635   -21.274 -7.473  1.00 77.55 37  A 1 
ATOM 265  C CA  . ASP A 1 37  ? 9.785   -20.222 -6.486  1.00 81.80 37  A 1 
ATOM 266  C C   . ASP A 1 37  ? 8.431   -19.828 -5.877  1.00 83.67 37  A 1 
ATOM 267  O O   . ASP A 1 37  ? 7.354   -20.116 -6.406  1.00 83.17 37  A 1 
ATOM 268  C CB  . ASP A 1 37  ? 10.524  -19.027 -7.125  1.00 79.16 37  A 1 
ATOM 269  C CG  . ASP A 1 37  ? 11.991  -19.318 -7.511  1.00 77.17 37  A 1 
ATOM 270  O OD1 . ASP A 1 37  ? 12.539  -20.363 -7.078  1.00 72.10 37  A 1 
ATOM 271  O OD2 . ASP A 1 37  ? 12.616  -18.450 -8.150  1.00 70.39 37  A 1 
ATOM 272  N N   . VAL A 1 38  ? 8.482   -19.153 -4.739  1.00 79.64 38  A 1 
ATOM 273  C CA  . VAL A 1 38  ? 7.339   -18.435 -4.165  1.00 81.25 38  A 1 
ATOM 274  C C   . VAL A 1 38  ? 7.491   -16.962 -4.517  1.00 81.97 38  A 1 
ATOM 275  O O   . VAL A 1 38  ? 8.434   -16.312 -4.061  1.00 80.79 38  A 1 
ATOM 276  C CB  . VAL A 1 38  ? 7.243   -18.626 -2.649  1.00 80.26 38  A 1 
ATOM 277  C CG1 . VAL A 1 38  ? 6.068   -17.836 -2.069  1.00 73.11 38  A 1 
ATOM 278  C CG2 . VAL A 1 38  ? 7.060   -20.101 -2.277  1.00 73.24 38  A 1 
ATOM 279  N N   . VAL A 1 39  ? 6.572   -16.439 -5.317  1.00 83.30 39  A 1 
ATOM 280  C CA  . VAL A 1 39  ? 6.620   -15.072 -5.843  1.00 83.73 39  A 1 
ATOM 281  C C   . VAL A 1 39  ? 5.447   -14.267 -5.300  1.00 84.37 39  A 1 
ATOM 282  O O   . VAL A 1 39  ? 4.288   -14.633 -5.492  1.00 83.89 39  A 1 
ATOM 283  C CB  . VAL A 1 39  ? 6.629   -15.066 -7.382  1.00 81.95 39  A 1 
ATOM 284  C CG1 . VAL A 1 39  ? 6.809   -13.642 -7.922  1.00 73.29 39  A 1 
ATOM 285  C CG2 . VAL A 1 39  ? 7.758   -15.936 -7.952  1.00 75.21 39  A 1 
ATOM 286  N N   . PHE A 1 40  ? 5.730   -13.145 -4.657  1.00 84.51 40  A 1 
ATOM 287  C CA  . PHE A 1 40  ? 4.707   -12.158 -4.322  1.00 84.53 40  A 1 
ATOM 288  C C   . PHE A 1 40  ? 4.551   -11.138 -5.445  1.00 84.09 40  A 1 
ATOM 289  O O   . PHE A 1 40  ? 5.534   -10.648 -5.996  1.00 82.89 40  A 1 
ATOM 290  C CB  . PHE A 1 40  ? 5.016   -11.500 -2.983  1.00 84.66 40  A 1 
ATOM 291  C CG  . PHE A 1 40  ? 4.786   -12.433 -1.811  1.00 83.50 40  A 1 
ATOM 292  C CD1 . PHE A 1 40  ? 3.476   -12.685 -1.367  1.00 77.91 40  A 1 
ATOM 293  C CD2 . PHE A 1 40  ? 5.871   -13.058 -1.176  1.00 77.58 40  A 1 
ATOM 294  C CE1 . PHE A 1 40  ? 3.251   -13.551 -0.285  1.00 76.59 40  A 1 
ATOM 295  C CE2 . PHE A 1 40  ? 5.643   -13.924 -0.094  1.00 76.61 40  A 1 
ATOM 296  C CZ  . PHE A 1 40  ? 4.334   -14.168 0.354   1.00 81.60 40  A 1 
ATOM 297  N N   . THR A 1 41  ? 3.314   -10.813 -5.786  1.00 83.78 41  A 1 
ATOM 298  C CA  . THR A 1 41  ? 2.990   -9.820  -6.820  1.00 84.10 41  A 1 
ATOM 299  C C   . THR A 1 41  ? 2.018   -8.782  -6.285  1.00 83.69 41  A 1 
ATOM 300  O O   . THR A 1 41  ? 0.974   -9.125  -5.734  1.00 83.53 41  A 1 
ATOM 301  C CB  . THR A 1 41  ? 2.413   -10.452 -8.092  1.00 83.72 41  A 1 
ATOM 302  O OG1 . THR A 1 41  ? 1.252   -11.200 -7.823  1.00 70.30 41  A 1 
ATOM 303  C CG2 . THR A 1 41  ? 3.409   -11.373 -8.793  1.00 71.79 41  A 1 
ATOM 304  N N   . VAL A 1 42  ? 2.322   -7.506  -6.485  1.00 80.48 42  A 1 
ATOM 305  C CA  . VAL A 1 42  ? 1.428   -6.413  -6.093  1.00 78.82 42  A 1 
ATOM 306  C C   . VAL A 1 42  ? 0.359   -6.214  -7.165  1.00 77.97 42  A 1 
ATOM 307  O O   . VAL A 1 42  ? 0.660   -6.014  -8.340  1.00 75.31 42  A 1 
ATOM 308  C CB  . VAL A 1 42  ? 2.211   -5.127  -5.793  1.00 76.49 42  A 1 
ATOM 309  C CG1 . VAL A 1 42  ? 1.267   -4.000  -5.368  1.00 69.72 42  A 1 
ATOM 310  C CG2 . VAL A 1 42  ? 3.210   -5.359  -4.652  1.00 70.22 42  A 1 
ATOM 311  N N   . ARG A 1 43  ? -0.911  -6.268  -6.773  1.00 76.96 43  A 1 
ATOM 312  C CA  . ARG A 1 43  ? -2.060  -6.066  -7.669  1.00 75.63 43  A 1 
ATOM 313  C C   . ARG A 1 43  ? -2.898  -4.878  -7.214  1.00 73.00 43  A 1 
ATOM 314  O O   . ARG A 1 43  ? -3.551  -4.940  -6.176  1.00 69.48 43  A 1 
ATOM 315  C CB  . ARG A 1 43  ? -2.909  -7.338  -7.757  1.00 76.67 43  A 1 
ATOM 316  C CG  . ARG A 1 43  ? -2.191  -8.483  -8.483  1.00 72.56 43  A 1 
ATOM 317  C CD  . ARG A 1 43  ? -3.196  -9.583  -8.830  1.00 72.48 43  A 1 
ATOM 318  N NE  . ARG A 1 43  ? -2.558  -10.707 -9.535  1.00 65.95 43  A 1 
ATOM 319  C CZ  . ARG A 1 43  ? -3.173  -11.670 -10.206 1.00 60.95 43  A 1 
ATOM 320  N NH1 . ARG A 1 43  ? -4.472  -11.720 -10.310 1.00 55.67 43  A 1 
ATOM 321  N NH2 . ARG A 1 43  ? -2.483  -12.610 -10.784 1.00 54.01 43  A 1 
ATOM 322  N N   . ARG A 1 44  ? -2.950  -3.838  -8.035  1.00 67.84 44  A 1 
ATOM 323  C CA  . ARG A 1 44  ? -3.664  -2.575  -7.738  1.00 64.42 44  A 1 
ATOM 324  C C   . ARG A 1 44  ? -5.174  -2.737  -7.501  1.00 64.18 44  A 1 
ATOM 325  O O   . ARG A 1 44  ? -5.782  -1.898  -6.847  1.00 59.49 44  A 1 
ATOM 326  C CB  . ARG A 1 44  ? -3.423  -1.558  -8.870  1.00 59.53 44  A 1 
ATOM 327  C CG  . ARG A 1 44  ? -1.957  -1.101  -8.990  1.00 53.32 44  A 1 
ATOM 328  C CD  . ARG A 1 44  ? -1.831  -0.014  -10.068 1.00 50.35 44  A 1 
ATOM 329  N NE  . ARG A 1 44  ? -0.446  0.479   -10.216 1.00 45.59 44  A 1 
ATOM 330  C CZ  . ARG A 1 44  ? -0.034  1.432   -11.044 1.00 40.56 44  A 1 
ATOM 331  N NH1 . ARG A 1 44  ? -0.846  2.051   -11.862 1.00 38.15 44  A 1 
ATOM 332  N NH2 . ARG A 1 44  ? 1.216   1.792   -11.069 1.00 37.35 44  A 1 
ATOM 333  N N   . ASN A 1 45  ? -5.776  -3.799  -8.013  1.00 62.79 45  A 1 
ATOM 334  C CA  . ASN A 1 45  ? -7.201  -4.087  -7.829  1.00 62.00 45  A 1 
ATOM 335  C C   . ASN A 1 45  ? -7.539  -4.785  -6.496  1.00 61.97 45  A 1 
ATOM 336  O O   . ASN A 1 45  ? -8.714  -4.894  -6.159  1.00 59.52 45  A 1 
ATOM 337  C CB  . ASN A 1 45  ? -7.707  -4.896  -9.040  1.00 59.47 45  A 1 
ATOM 338  C CG  . ASN A 1 45  ? -7.136  -6.304  -9.135  1.00 54.50 45  A 1 
ATOM 339  O OD1 . ASN A 1 45  ? -6.027  -6.598  -8.723  1.00 51.47 45  A 1 
ATOM 340  N ND2 . ASN A 1 45  ? -7.866  -7.224  -9.710  1.00 50.03 45  A 1 
ATOM 341  N N   . LEU A 1 46  ? -6.546  -5.260  -5.746  1.00 68.88 46  A 1 
ATOM 342  C CA  . LEU A 1 46  ? -6.755  -5.825  -4.413  1.00 70.09 46  A 1 
ATOM 343  C C   . LEU A 1 46  ? -6.705  -4.719  -3.359  1.00 68.44 46  A 1 
ATOM 344  O O   . LEU A 1 46  ? -5.826  -3.864  -3.388  1.00 66.76 46  A 1 
ATOM 345  C CB  . LEU A 1 46  ? -5.729  -6.926  -4.121  1.00 71.69 46  A 1 
ATOM 346  C CG  . LEU A 1 46  ? -5.849  -8.171  -5.020  1.00 70.51 46  A 1 
ATOM 347  C CD1 . LEU A 1 46  ? -4.743  -9.152  -4.653  1.00 67.10 46  A 1 
ATOM 348  C CD2 . LEU A 1 46  ? -7.185  -8.892  -4.856  1.00 66.51 46  A 1 
ATOM 349  N N   . ARG A 1 47  ? -7.656  -4.753  -2.425  1.00 68.97 47  A 1 
ATOM 350  C CA  . ARG A 1 47  ? -7.782  -3.751  -1.349  1.00 67.11 47  A 1 
ATOM 351  C C   . ARG A 1 47  ? -7.641  -4.343  0.057   1.00 68.32 47  A 1 
ATOM 352  O O   . ARG A 1 47  ? -7.497  -3.596  1.013   1.00 65.08 47  A 1 
ATOM 353  C CB  . ARG A 1 47  ? -9.123  -3.008  -1.498  1.00 62.93 47  A 1 
ATOM 354  C CG  . ARG A 1 47  ? -9.313  -2.261  -2.835  1.00 56.36 47  A 1 
ATOM 355  C CD  . ARG A 1 47  ? -8.242  -1.181  -3.069  1.00 53.82 47  A 1 
ATOM 356  N NE  . ARG A 1 47  ? -8.519  -0.377  -4.269  1.00 49.62 47  A 1 
ATOM 357  C CZ  . ARG A 1 47  ? -7.785  0.629   -4.723  1.00 44.55 47  A 1 
ATOM 358  N NH1 . ARG A 1 47  ? -6.686  1.005   -4.137  1.00 41.74 47  A 1 
ATOM 359  N NH2 . ARG A 1 47  ? -8.151  1.290   -5.783  1.00 41.21 47  A 1 
ATOM 360  N N   . THR A 1 48  ? -7.701  -5.667  0.195   1.00 72.11 48  A 1 
ATOM 361  C CA  . THR A 1 48  ? -7.644  -6.358  1.490   1.00 73.68 48  A 1 
ATOM 362  C C   . THR A 1 48  ? -6.860  -7.664  1.375   1.00 76.75 48  A 1 
ATOM 363  O O   . THR A 1 48  ? -6.701  -8.207  0.279   1.00 76.09 48  A 1 
ATOM 364  C CB  . THR A 1 48  ? -9.051  -6.662  2.048   1.00 69.89 48  A 1 
ATOM 365  O OG1 . THR A 1 48  ? -9.661  -7.722  1.350   1.00 62.71 48  A 1 
ATOM 366  C CG2 . THR A 1 48  ? -10.034 -5.491  2.007   1.00 62.55 48  A 1 
ATOM 367  N N   . LEU A 1 49  ? -6.433  -8.216  2.507   1.00 76.24 49  A 1 
ATOM 368  C CA  . LEU A 1 49  ? -5.788  -9.530  2.614   1.00 79.63 49  A 1 
ATOM 369  C C   . LEU A 1 49  ? -6.790  -10.678 2.850   1.00 80.45 49  A 1 
ATOM 370  O O   . LEU A 1 49  ? -6.390  -11.794 3.166   1.00 79.85 49  A 1 
ATOM 371  C CB  . LEU A 1 49  ? -4.701  -9.470  3.703   1.00 80.23 49  A 1 
ATOM 372  C CG  . LEU A 1 49  ? -3.576  -8.451  3.443   1.00 81.03 49  A 1 
ATOM 373  C CD1 . LEU A 1 49  ? -2.649  -8.399  4.650   1.00 76.58 49  A 1 
ATOM 374  C CD2 . LEU A 1 49  ? -2.745  -8.814  2.215   1.00 77.16 49  A 1 
ATOM 375  N N   . ALA A 1 50  ? -8.092  -10.437 2.685   1.00 78.43 50  A 1 
ATOM 376  C CA  . ALA A 1 50  ? -9.136  -11.424 2.989   1.00 78.30 50  A 1 
ATOM 377  C C   . ALA A 1 50  ? -8.936  -12.761 2.250   1.00 80.61 50  A 1 
ATOM 378  O O   . ALA A 1 50  ? -9.130  -13.829 2.830   1.00 78.94 50  A 1 
ATOM 379  C CB  . ALA A 1 50  ? -10.499 -10.806 2.651   1.00 74.42 50  A 1 
ATOM 380  N N   . HIS A 1 51  ? -8.485  -12.731 0.992   1.00 82.07 51  A 1 
ATOM 381  C CA  . HIS A 1 51  ? -8.217  -13.936 0.199   1.00 84.10 51  A 1 
ATOM 382  C C   . HIS A 1 51  ? -7.125  -14.838 0.803   1.00 85.11 51  A 1 
ATOM 383  O O   . HIS A 1 51  ? -7.221  -16.057 0.677   1.00 85.37 51  A 1 
ATOM 384  C CB  . HIS A 1 51  ? -7.867  -13.524 -1.235  1.00 84.29 51  A 1 
ATOM 385  C CG  . HIS A 1 51  ? -6.580  -12.753 -1.348  1.00 83.44 51  A 1 
ATOM 386  N ND1 . HIS A 1 51  ? -6.381  -11.435 -0.996  1.00 79.03 51  A 1 
ATOM 387  C CD2 . HIS A 1 51  ? -5.402  -13.240 -1.837  1.00 78.13 51  A 1 
ATOM 388  C CE1 . HIS A 1 51  ? -5.107  -11.136 -1.268  1.00 80.62 51  A 1 
ATOM 389  N NE2 . HIS A 1 51  ? -4.477  -12.200 -1.781  1.00 81.04 51  A 1 
ATOM 390  N N   . LEU A 1 52  ? -6.144  -14.271 1.516   1.00 84.46 52  A 1 
ATOM 391  C CA  . LEU A 1 52  ? -5.091  -15.026 2.203   1.00 85.47 52  A 1 
ATOM 392  C C   . LEU A 1 52  ? -5.592  -15.741 3.463   1.00 85.38 52  A 1 
ATOM 393  O O   . LEU A 1 52  ? -4.939  -16.659 3.944   1.00 84.30 52  A 1 
ATOM 394  C CB  . LEU A 1 52  ? -3.919  -14.096 2.565   1.00 85.97 52  A 1 
ATOM 395  C CG  . LEU A 1 52  ? -3.236  -13.384 1.386   1.00 85.18 52  A 1 
ATOM 396  C CD1 . LEU A 1 52  ? -2.029  -12.613 1.909   1.00 80.10 52  A 1 
ATOM 397  C CD2 . LEU A 1 52  ? -2.749  -14.358 0.319   1.00 80.44 52  A 1 
ATOM 398  N N   . ARG A 1 53  ? -6.753  -15.359 3.991   1.00 83.69 53  A 1 
ATOM 399  C CA  . ARG A 1 53  ? -7.385  -16.062 5.123   1.00 81.64 53  A 1 
ATOM 400  C C   . ARG A 1 53  ? -8.151  -17.292 4.669   1.00 82.09 53  A 1 
ATOM 401  O O   . ARG A 1 53  ? -8.081  -18.322 5.323   1.00 79.78 53  A 1 
ATOM 402  C CB  . ARG A 1 53  ? -8.334  -15.130 5.867   1.00 78.62 53  A 1 
ATOM 403  C CG  . ARG A 1 53  ? -7.559  -13.968 6.480   1.00 73.26 53  A 1 
ATOM 404  C CD  . ARG A 1 53  ? -8.545  -13.091 7.239   1.00 70.46 53  A 1 
ATOM 405  N NE  . ARG A 1 53  ? -7.787  -12.076 7.946   1.00 64.56 53  A 1 
ATOM 406  C CZ  . ARG A 1 53  ? -8.208  -11.378 8.959   1.00 59.18 53  A 1 
ATOM 407  N NH1 . ARG A 1 53  ? -9.453  -11.374 9.348   1.00 56.01 53  A 1 
ATOM 408  N NH2 . ARG A 1 53  ? -7.341  -10.682 9.616   1.00 52.92 53  A 1 
ATOM 409  N N   . TYR A 1 54  ? -8.834  -17.193 3.534   1.00 83.41 54  A 1 
ATOM 410  C CA  . TYR A 1 54  ? -9.534  -18.343 2.947   1.00 83.56 54  A 1 
ATOM 411  C C   . TYR A 1 54  ? -8.557  -19.389 2.402   1.00 85.31 54  A 1 
ATOM 412  O O   . TYR A 1 54  ? -8.819  -20.585 2.477   1.00 83.79 54  A 1 
ATOM 413  C CB  . TYR A 1 54  ? -10.472 -17.859 1.840   1.00 80.86 54  A 1 
ATOM 414  C CG  . TYR A 1 54  ? -11.598 -16.977 2.337   1.00 72.86 54  A 1 
ATOM 415  C CD1 . TYR A 1 54  ? -12.614 -17.525 3.142   1.00 67.61 54  A 1 
ATOM 416  C CD2 . TYR A 1 54  ? -11.634 -15.613 2.001   1.00 65.00 54  A 1 
ATOM 417  C CE1 . TYR A 1 54  ? -13.659 -16.712 3.619   1.00 58.98 54  A 1 
ATOM 418  C CE2 . TYR A 1 54  ? -12.677 -14.795 2.477   1.00 59.57 54  A 1 
ATOM 419  C CZ  . TYR A 1 54  ? -13.691 -15.343 3.285   1.00 58.46 54  A 1 
ATOM 420  O OH  . TYR A 1 54  ? -14.696 -14.552 3.746   1.00 57.56 54  A 1 
ATOM 421  N N   . LYS A 1 55  ? -7.408  -18.936 1.863   1.00 86.85 55  A 1 
ATOM 422  C CA  . LYS A 1 55  ? -6.318  -19.800 1.422   1.00 88.15 55  A 1 
ATOM 423  C C   . LYS A 1 55  ? -5.044  -19.404 2.166   1.00 88.94 55  A 1 
ATOM 424  O O   . LYS A 1 55  ? -4.328  -18.515 1.726   1.00 87.11 55  A 1 
ATOM 425  C CB  . LYS A 1 55  ? -6.185  -19.713 -0.106  1.00 87.75 55  A 1 
ATOM 426  C CG  . LYS A 1 55  ? -5.141  -20.706 -0.628  1.00 84.71 55  A 1 
ATOM 427  C CD  . LYS A 1 55  ? -5.026  -20.632 -2.153  1.00 80.56 55  A 1 
ATOM 428  C CE  . LYS A 1 55  ? -3.971  -21.634 -2.622  1.00 73.75 55  A 1 
ATOM 429  N NZ  . LYS A 1 55  ? -3.808  -21.620 -4.097  1.00 66.12 55  A 1 
ATOM 430  N N   . PHE A 1 56  ? -4.770  -20.098 3.271   1.00 88.24 56  A 1 
ATOM 431  C CA  . PHE A 1 56  ? -3.616  -19.797 4.131   1.00 88.89 56  A 1 
ATOM 432  C C   . PHE A 1 56  ? -2.340  -20.567 3.756   1.00 90.65 56  A 1 
ATOM 433  O O   . PHE A 1 56  ? -1.267  -20.230 4.239   1.00 87.59 56  A 1 
ATOM 434  C CB  . PHE A 1 56  ? -4.018  -20.045 5.589   1.00 84.88 56  A 1 
ATOM 435  C CG  . PHE A 1 56  ? -4.412  -21.480 5.880   1.00 79.93 56  A 1 
ATOM 436  C CD1 . PHE A 1 56  ? -5.752  -21.886 5.785   1.00 73.68 56  A 1 
ATOM 437  C CD2 . PHE A 1 56  ? -3.423  -22.418 6.230   1.00 73.02 56  A 1 
ATOM 438  C CE1 . PHE A 1 56  ? -6.104  -23.220 6.031   1.00 65.09 56  A 1 
ATOM 439  C CE2 . PHE A 1 56  ? -3.774  -23.755 6.474   1.00 67.59 56  A 1 
ATOM 440  C CZ  . PHE A 1 56  ? -5.113  -24.155 6.376   1.00 66.84 56  A 1 
ATOM 441  N N   . SER A 1 57  ? -2.423  -21.593 2.889   1.00 88.72 57  A 1 
ATOM 442  C CA  . SER A 1 57  ? -1.273  -22.393 2.457   1.00 90.50 57  A 1 
ATOM 443  C C   . SER A 1 57  ? -1.037  -22.278 0.951   1.00 90.16 57  A 1 
ATOM 444  O O   . SER A 1 57  ? -1.950  -22.461 0.136   1.00 87.67 57  A 1 
ATOM 445  C CB  . SER A 1 57  ? -1.427  -23.851 2.897   1.00 88.96 57  A 1 
ATOM 446  O OG  . SER A 1 57  ? -0.270  -24.595 2.553   1.00 74.60 57  A 1 
ATOM 447  N N   . PHE A 1 58  ? 0.208   -21.998 0.574   1.00 86.48 58  A 1 
ATOM 448  C CA  . PHE A 1 58  ? 0.670   -21.819 -0.799  1.00 86.09 58  A 1 
ATOM 449  C C   . PHE A 1 58  ? 1.920   -22.661 -1.027  1.00 86.55 58  A 1 
ATOM 450  O O   . PHE A 1 58  ? 2.960   -22.422 -0.422  1.00 85.04 58  A 1 
ATOM 451  C CB  . PHE A 1 58  ? 0.953   -20.335 -1.059  1.00 86.76 58  A 1 
ATOM 452  C CG  . PHE A 1 58  ? -0.253  -19.432 -0.937  1.00 87.02 58  A 1 
ATOM 453  C CD1 . PHE A 1 58  ? -1.017  -19.112 -2.072  1.00 80.64 58  A 1 
ATOM 454  C CD2 . PHE A 1 58  ? -0.612  -18.909 0.319   1.00 81.35 58  A 1 
ATOM 455  C CE1 . PHE A 1 58  ? -2.131  -18.267 -1.956  1.00 80.12 58  A 1 
ATOM 456  C CE2 . PHE A 1 58  ? -1.730  -18.071 0.439   1.00 80.47 58  A 1 
ATOM 457  C CZ  . PHE A 1 58  ? -2.490  -17.746 -0.701  1.00 84.96 58  A 1 
ATOM 458  N N   . ARG A 1 59  ? 1.823   -23.645 -1.911  1.00 85.78 59  A 1 
ATOM 459  C CA  . ARG A 1 59  ? 2.920   -24.566 -2.212  1.00 85.14 59  A 1 
ATOM 460  C C   . ARG A 1 59  ? 3.243   -24.545 -3.698  1.00 84.47 59  A 1 
ATOM 461  O O   . ARG A 1 59  ? 2.358   -24.785 -4.517  1.00 81.63 59  A 1 
ATOM 462  C CB  . ARG A 1 59  ? 2.555   -25.964 -1.697  1.00 82.92 59  A 1 
ATOM 463  C CG  . ARG A 1 59  ? 3.734   -26.934 -1.825  1.00 71.80 59  A 1 
ATOM 464  C CD  . ARG A 1 59  ? 3.386   -28.270 -1.178  1.00 70.35 59  A 1 
ATOM 465  N NE  . ARG A 1 59  ? 4.507   -29.212 -1.279  1.00 61.88 59  A 1 
ATOM 466  C CZ  . ARG A 1 59  ? 4.560   -30.419 -0.747  1.00 54.83 59  A 1 
ATOM 467  N NH1 . ARG A 1 59  ? 3.567   -30.909 -0.058  1.00 50.96 59  A 1 
ATOM 468  N NH2 . ARG A 1 59  ? 5.620   -31.155 -0.905  1.00 46.32 59  A 1 
ATOM 469  N N   . ALA A 1 60  ? 4.500   -24.276 -4.040  1.00 81.32 60  A 1 
ATOM 470  C CA  . ALA A 1 60  ? 5.002   -24.401 -5.400  1.00 79.79 60  A 1 
ATOM 471  C C   . ALA A 1 60  ? 5.146   -25.882 -5.776  1.00 78.85 60  A 1 
ATOM 472  O O   . ALA A 1 60  ? 5.587   -26.712 -4.973  1.00 76.81 60  A 1 
ATOM 473  C CB  . ALA A 1 60  ? 6.319   -23.630 -5.520  1.00 78.79 60  A 1 
ATOM 474  N N   . GLU A 1 61  ? 4.761   -26.234 -6.999  1.00 73.47 61  A 1 
ATOM 475  C CA  . GLU A 1 61  ? 4.896   -27.603 -7.500  1.00 73.06 61  A 1 
ATOM 476  C C   . GLU A 1 61  ? 6.337   -27.876 -7.948  1.00 72.69 61  A 1 
ATOM 477  O O   . GLU A 1 61  ? 6.934   -27.098 -8.682  1.00 68.44 61  A 1 
ATOM 478  C CB  . GLU A 1 61  ? 3.924   -27.877 -8.651  1.00 70.54 61  A 1 
ATOM 479  C CG  . GLU A 1 61  ? 2.448   -27.895 -8.224  1.00 64.00 61  A 1 
ATOM 480  C CD  . GLU A 1 61  ? 1.506   -28.403 -9.334  1.00 62.26 61  A 1 
ATOM 481  O OE1 . GLU A 1 61  ? 0.286   -28.436 -9.090  1.00 56.61 61  A 1 
ATOM 482  O OE2 . GLU A 1 61  ? 1.990   -28.854 -10.401 1.00 57.14 61  A 1 
ATOM 483  N N   . ASN A 1 62  ? 6.891   -29.010 -7.553  1.00 68.56 62  A 1 
ATOM 484  C CA  . ASN A 1 62  ? 8.269   -29.372 -7.886  1.00 66.99 62  A 1 
ATOM 485  C C   . ASN A 1 62  ? 8.487   -29.421 -9.406  1.00 66.38 62  A 1 
ATOM 486  O O   . ASN A 1 62  ? 7.860   -30.222 -10.100 1.00 62.06 62  A 1 
ATOM 487  C CB  . ASN A 1 62  ? 8.617   -30.732 -7.260  1.00 64.36 62  A 1 
ATOM 488  C CG  . ASN A 1 62  ? 8.595   -30.757 -5.747  1.00 59.80 62  A 1 
ATOM 489  O OD1 . ASN A 1 62  ? 8.566   -29.760 -5.055  1.00 56.23 62  A 1 
ATOM 490  N ND2 . ASN A 1 62  ? 8.614   -31.932 -5.166  1.00 54.39 62  A 1 
ATOM 491  N N   . GLY A 1 63  ? 9.407   -28.605 -9.924  1.00 64.29 63  A 1 
ATOM 492  C CA  . GLY A 1 63  ? 9.776   -28.579 -11.340 1.00 62.67 63  A 1 
ATOM 493  C C   . GLY A 1 63  ? 8.691   -28.065 -12.288 1.00 63.68 63  A 1 
ATOM 494  O O   . GLY A 1 63  ? 8.715   -28.414 -13.469 1.00 60.82 63  A 1 
ATOM 495  N N   . ARG A 1 64  ? 7.731   -27.286 -11.772 1.00 68.24 64  A 1 
ATOM 496  C CA  . ARG A 1 64  ? 6.651   -26.662 -12.545 1.00 70.09 64  A 1 
ATOM 497  C C   . ARG A 1 64  ? 6.630   -25.140 -12.357 1.00 72.52 64  A 1 
ATOM 498  O O   . ARG A 1 64  ? 7.680   -24.541 -12.115 1.00 69.18 64  A 1 
ATOM 499  C CB  . ARG A 1 64  ? 5.314   -27.336 -12.200 1.00 65.56 64  A 1 
ATOM 500  C CG  . ARG A 1 64  ? 5.249   -28.810 -12.607 1.00 60.76 64  A 1 
ATOM 501  C CD  . ARG A 1 64  ? 3.809   -29.268 -12.441 1.00 59.51 64  A 1 
ATOM 502  N NE  . ARG A 1 64  ? 3.589   -30.659 -12.848 1.00 53.87 64  A 1 
ATOM 503  C CZ  . ARG A 1 64  ? 2.412   -31.256 -12.787 1.00 48.47 64  A 1 
ATOM 504  N NH1 . ARG A 1 64  ? 1.345   -30.643 -12.331 1.00 46.68 64  A 1 
ATOM 505  N NH2 . ARG A 1 64  ? 2.270   -32.494 -13.183 1.00 44.27 64  A 1 
ATOM 506  N N   . ALA A 1 65  ? 5.472   -24.535 -12.532 1.00 72.17 65  A 1 
ATOM 507  C CA  . ALA A 1 65  ? 5.307   -23.096 -12.387 1.00 75.34 65  A 1 
ATOM 508  C C   . ALA A 1 65  ? 5.509   -22.631 -10.935 1.00 78.13 65  A 1 
ATOM 509  O O   . ALA A 1 65  ? 5.192   -23.353 -9.983  1.00 75.61 65  A 1 
ATOM 510  C CB  . ALA A 1 65  ? 3.925   -22.703 -12.920 1.00 72.40 65  A 1 
ATOM 511  N N   . ASP A 1 66  ? 5.972   -21.402 -10.793 1.00 78.98 66  A 1 
ATOM 512  C CA  . ASP A 1 66  ? 6.066   -20.716 -9.510  1.00 81.12 66  A 1 
ATOM 513  C C   . ASP A 1 66  ? 4.684   -20.520 -8.882  1.00 83.35 66  A 1 
ATOM 514  O O   . ASP A 1 66  ? 3.673   -20.359 -9.573  1.00 82.39 66  A 1 
ATOM 515  C CB  . ASP A 1 66  ? 6.749   -19.354 -9.683  1.00 78.21 66  A 1 
ATOM 516  C CG  . ASP A 1 66  ? 8.146   -19.457 -10.295 1.00 75.56 66  A 1 
ATOM 517  O OD1 . ASP A 1 66  ? 8.809   -20.495 -10.066 1.00 71.14 66  A 1 
ATOM 518  O OD2 . ASP A 1 66  ? 8.509   -18.512 -11.023 1.00 70.16 66  A 1 
ATOM 519  N N   . VAL A 1 67  ? 4.631   -20.495 -7.562  1.00 84.33 67  A 1 
ATOM 520  C CA  . VAL A 1 67  ? 3.415   -20.088 -6.861  1.00 86.54 67  A 1 
ATOM 521  C C   . VAL A 1 67  ? 3.389   -18.573 -6.719  1.00 87.67 67  A 1 
ATOM 522  O O   . VAL A 1 67  ? 4.250   -17.963 -6.087  1.00 87.02 67  A 1 
ATOM 523  C CB  . VAL A 1 67  ? 3.205   -20.858 -5.548  1.00 85.80 67  A 1 
ATOM 524  C CG1 . VAL A 1 67  ? 4.208   -20.539 -4.454  1.00 74.45 67  A 1 
ATOM 525  C CG2 . VAL A 1 67  ? 1.797   -20.616 -5.006  1.00 74.97 67  A 1 
ATOM 526  N N   . VAL A 1 68  ? 2.370   -17.963 -7.324  1.00 86.30 68  A 1 
ATOM 527  C CA  . VAL A 1 68  ? 2.175   -16.511 -7.292  1.00 87.79 68  A 1 
ATOM 528  C C   . VAL A 1 68  ? 1.124   -16.156 -6.246  1.00 88.97 68  A 1 
ATOM 529  O O   . VAL A 1 68  ? -0.027  -16.592 -6.328  1.00 88.01 68  A 1 
ATOM 530  C CB  . VAL A 1 68  ? 1.810   -15.975 -8.683  1.00 86.28 68  A 1 
ATOM 531  C CG1 . VAL A 1 68  ? 1.646   -14.454 -8.656  1.00 80.54 68  A 1 
ATOM 532  C CG2 . VAL A 1 68  ? 2.899   -16.312 -9.712  1.00 80.40 68  A 1 
ATOM 533  N N   . ILE A 1 69  ? 1.511   -15.335 -5.278  1.00 88.00 69  A 1 
ATOM 534  C CA  . ILE A 1 69  ? 0.654   -14.849 -4.195  1.00 88.87 69  A 1 
ATOM 535  C C   . ILE A 1 69  ? 0.385   -13.361 -4.430  1.00 88.97 69  A 1 
ATOM 536  O O   . ILE A 1 69  ? 1.299   -12.541 -4.311  1.00 87.96 69  A 1 
ATOM 537  C CB  . ILE A 1 69  ? 1.286   -15.133 -2.820  1.00 89.41 69  A 1 
ATOM 538  C CG1 . ILE A 1 69  ? 1.615   -16.638 -2.678  1.00 87.78 69  A 1 
ATOM 539  C CG2 . ILE A 1 69  ? 0.327   -14.669 -1.711  1.00 86.45 69  A 1 
ATOM 540  C CD1 . ILE A 1 69  ? 2.374   -16.995 -1.400  1.00 83.43 69  A 1 
ATOM 541  N N   . PRO A 1 70  ? -0.851  -12.987 -4.798  1.00 90.14 70  A 1 
ATOM 542  C CA  . PRO A 1 70  ? -1.184  -11.590 -5.026  1.00 89.18 70  A 1 
ATOM 543  C C   . PRO A 1 70  ? -1.347  -10.840 -3.701  1.00 88.89 70  A 1 
ATOM 544  O O   . PRO A 1 70  ? -1.977  -11.346 -2.773  1.00 87.65 70  A 1 
ATOM 545  C CB  . PRO A 1 70  ? -2.472  -11.626 -5.843  1.00 88.39 70  A 1 
ATOM 546  C CG  . PRO A 1 70  ? -3.163  -12.900 -5.363  1.00 86.53 70  A 1 
ATOM 547  C CD  . PRO A 1 70  ? -2.000  -13.841 -5.071  1.00 89.66 70  A 1 
ATOM 548  N N   . LEU A 1 71  ? -0.827  -9.623  -3.635  1.00 85.62 71  A 1 
ATOM 549  C CA  . LEU A 1 71  ? -0.957  -8.713  -2.500  1.00 85.03 71  A 1 
ATOM 550  C C   . LEU A 1 71  ? -1.545  -7.373  -2.953  1.00 83.82 71  A 1 
ATOM 551  O O   . LEU A 1 71  ? -1.262  -6.934  -4.070  1.00 82.42 71  A 1 
ATOM 552  C CB  . LEU A 1 71  ? 0.414   -8.508  -1.846  1.00 84.88 71  A 1 
ATOM 553  C CG  . LEU A 1 71  ? 1.062   -9.770  -1.260  1.00 83.43 71  A 1 
ATOM 554  C CD1 . LEU A 1 71  ? 2.422   -9.389  -0.683  1.00 79.27 71  A 1 
ATOM 555  C CD2 . LEU A 1 71  ? 0.218   -10.400 -0.148  1.00 78.90 71  A 1 
ATOM 556  N N   . PRO A 1 72  ? -2.348  -6.700  -2.117  1.00 80.68 72  A 1 
ATOM 557  C CA  . PRO A 1 72  ? -2.713  -5.317  -2.364  1.00 78.31 72  A 1 
ATOM 558  C C   . PRO A 1 72  ? -1.490  -4.390  -2.237  1.00 77.55 72  A 1 
ATOM 559  O O   . PRO A 1 72  ? -0.529  -4.735  -1.542  1.00 75.58 72  A 1 
ATOM 560  C CB  . PRO A 1 72  ? -3.810  -4.990  -1.348  1.00 76.02 72  A 1 
ATOM 561  C CG  . PRO A 1 72  ? -3.546  -5.950  -0.197  1.00 74.64 72  A 1 
ATOM 562  C CD  . PRO A 1 72  ? -2.885  -7.160  -0.848  1.00 78.08 72  A 1 
ATOM 563  N N   . PRO A 1 73  ? -1.513  -3.209  -2.873  1.00 73.01 73  A 1 
ATOM 564  C CA  . PRO A 1 73  ? -0.519  -2.165  -2.642  1.00 71.26 73  A 1 
ATOM 565  C C   . PRO A 1 73  ? -0.397  -1.830  -1.151  1.00 71.36 73  A 1 
ATOM 566  O O   . PRO A 1 73  ? -1.390  -1.875  -0.431  1.00 68.52 73  A 1 
ATOM 567  C CB  . PRO A 1 73  ? -0.991  -0.949  -3.451  1.00 68.92 73  A 1 
ATOM 568  C CG  . PRO A 1 73  ? -1.876  -1.562  -4.532  1.00 66.78 73  A 1 
ATOM 569  C CD  . PRO A 1 73  ? -2.514  -2.747  -3.828  1.00 69.47 73  A 1 
ATOM 570  N N   . GLY A 1 74  ? 0.807   -1.509  -0.689  1.00 71.04 74  A 1 
ATOM 571  C CA  . GLY A 1 74  ? 1.068   -1.216  0.725   1.00 70.70 74  A 1 
ATOM 572  C C   . GLY A 1 74  ? 1.120   -2.446  1.640   1.00 72.96 74  A 1 
ATOM 573  O O   . GLY A 1 74  ? 1.107   -2.304  2.857   1.00 70.40 74  A 1 
ATOM 574  N N   . SER A 1 75  ? 1.169   -3.666  1.092   1.00 75.56 75  A 1 
ATOM 575  C CA  . SER A 1 75  ? 1.397   -4.867  1.899   1.00 77.61 75  A 1 
ATOM 576  C C   . SER A 1 75  ? 2.850   -4.958  2.350   1.00 77.10 75  A 1 
ATOM 577  O O   . SER A 1 75  ? 3.762   -4.903  1.526   1.00 76.51 75  A 1 
ATOM 578  C CB  . SER A 1 75  ? 1.038   -6.141  1.147   1.00 77.99 75  A 1 
ATOM 579  O OG  . SER A 1 75  ? -0.321  -6.108  0.779   1.00 73.69 75  A 1 
ATOM 580  N N   . LEU A 1 76  ? 3.052   -5.173  3.638   1.00 75.94 76  A 1 
ATOM 581  C CA  . LEU A 1 76  ? 4.341   -5.431  4.257   1.00 76.60 76  A 1 
ATOM 582  C C   . LEU A 1 76  ? 4.425   -6.907  4.653   1.00 78.09 76  A 1 
ATOM 583  O O   . LEU A 1 76  ? 3.552   -7.436  5.348   1.00 77.05 76  A 1 
ATOM 584  C CB  . LEU A 1 76  ? 4.500   -4.496  5.468   1.00 72.95 76  A 1 
ATOM 585  C CG  . LEU A 1 76  ? 5.911   -4.521  6.082   1.00 64.54 76  A 1 
ATOM 586  C CD1 . LEU A 1 76  ? 6.917   -3.777  5.204   1.00 60.19 76  A 1 
ATOM 587  C CD2 . LEU A 1 76  ? 5.891   -3.853  7.454   1.00 57.96 76  A 1 
ATOM 588  N N   . ILE A 1 77  ? 5.494   -7.573  4.229   1.00 76.19 77  A 1 
ATOM 589  C CA  . ILE A 1 77  ? 5.832   -8.919  4.689   1.00 74.90 77  A 1 
ATOM 590  C C   . ILE A 1 77  ? 6.965   -8.757  5.689   1.00 72.27 77  A 1 
ATOM 591  O O   . ILE A 1 77  ? 8.023   -8.234  5.331   1.00 68.68 77  A 1 
ATOM 592  C CB  . ILE A 1 77  ? 6.219   -9.822  3.509   1.00 75.16 77  A 1 
ATOM 593  C CG1 . ILE A 1 77  ? 5.032   -9.966  2.533   1.00 73.42 77  A 1 
ATOM 594  C CG2 . ILE A 1 77  ? 6.667   -11.198 4.018   1.00 73.03 77  A 1 
ATOM 595  C CD1 . ILE A 1 77  ? 5.433   -10.606 1.209   1.00 67.51 77  A 1 
ATOM 596  N N   . ARG A 1 78  ? 6.757   -9.184  6.934   1.00 72.31 78  A 1 
ATOM 597  C CA  . ARG A 1 78  ? 7.827   -9.158  7.935   1.00 67.78 78  A 1 
ATOM 598  C C   . ARG A 1 78  ? 9.055   -9.892  7.401   1.00 65.61 78  A 1 
ATOM 599  O O   . ARG A 1 78  ? 8.921   -10.916 6.735   1.00 59.70 78  A 1 
ATOM 600  C CB  . ARG A 1 78  ? 7.362   -9.738  9.276   1.00 63.30 78  A 1 
ATOM 601  C CG  . ARG A 1 78  ? 6.433   -8.768  10.015  1.00 56.84 78  A 1 
ATOM 602  C CD  . ARG A 1 78  ? 6.218   -9.242  11.457  1.00 54.71 78  A 1 
ATOM 603  N NE  . ARG A 1 78  ? 5.364   -8.309  12.208  1.00 47.70 78  A 1 
ATOM 604  C CZ  . ARG A 1 78  ? 5.221   -8.238  13.514  1.00 42.82 78  A 1 
ATOM 605  N NH1 . ARG A 1 78  ? 5.830   -9.056  14.333  1.00 39.87 78  A 1 
ATOM 606  N NH2 . ARG A 1 78  ? 4.446   -7.328  14.013  1.00 38.18 78  A 1 
ATOM 607  N N   . ASP A 1 79  ? 10.220  -9.312  7.656   1.00 60.55 79  A 1 
ATOM 608  C CA  . ASP A 1 79  ? 11.550  -9.835  7.305   1.00 59.94 79  A 1 
ATOM 609  C C   . ASP A 1 79  ? 11.920  -9.842  5.804   1.00 60.32 79  A 1 
ATOM 610  O O   . ASP A 1 79  ? 12.954  -10.383 5.437   1.00 55.93 79  A 1 
ATOM 611  C CB  . ASP A 1 79  ? 11.795  -11.181 8.013   1.00 55.31 79  A 1 
ATOM 612  C CG  . ASP A 1 79  ? 11.325  -11.159 9.474   1.00 50.47 79  A 1 
ATOM 613  O OD1 . ASP A 1 79  ? 11.600  -10.148 10.162  1.00 47.76 79  A 1 
ATOM 614  O OD2 . ASP A 1 79  ? 10.611  -12.102 9.875   1.00 45.85 79  A 1 
ATOM 615  N N   . SER A 1 80  ? 11.129  -9.222  4.926   1.00 63.70 80  A 1 
ATOM 616  C CA  . SER A 1 80  ? 11.435  -9.199  3.482   1.00 62.93 80  A 1 
ATOM 617  C C   . SER A 1 80  ? 12.022  -7.888  2.946   1.00 62.08 80  A 1 
ATOM 618  O O   . SER A 1 80  ? 12.668  -7.910  1.904   1.00 57.33 80  A 1 
ATOM 619  C CB  . SER A 1 80  ? 10.211  -9.604  2.663   1.00 60.24 80  A 1 
ATOM 620  O OG  . SER A 1 80  ? 9.237   -8.584  2.639   1.00 55.15 80  A 1 
ATOM 621  N N   . GLY A 1 81  ? 11.759  -6.748  3.590   1.00 57.54 81  A 1 
ATOM 622  C CA  . GLY A 1 81  ? 12.249  -5.417  3.180   1.00 57.09 81  A 1 
ATOM 623  C C   . GLY A 1 81  ? 11.798  -4.893  1.806   1.00 58.83 81  A 1 
ATOM 624  O O   . GLY A 1 81  ? 12.076  -3.745  1.471   1.00 54.48 81  A 1 
ATOM 625  N N   . ASN A 1 82  ? 11.098  -5.688  1.004   1.00 57.06 82  A 1 
ATOM 626  C CA  . ASN A 1 82  ? 10.773  -5.384  -0.394  1.00 60.15 82  A 1 
ATOM 627  C C   . ASN A 1 82  ? 9.300   -4.990  -0.588  1.00 61.88 82  A 1 
ATOM 628  O O   . ASN A 1 82  ? 8.392   -5.660  -0.099  1.00 58.51 82  A 1 
ATOM 629  C CB  . ASN A 1 82  ? 11.151  -6.588  -1.272  1.00 56.44 82  A 1 
ATOM 630  C CG  . ASN A 1 82  ? 12.594  -6.562  -1.732  1.00 51.83 82  A 1 
ATOM 631  O OD1 . ASN A 1 82  ? 13.147  -5.527  -2.051  1.00 48.96 82  A 1 
ATOM 632  N ND2 . ASN A 1 82  ? 13.238  -7.699  -1.847  1.00 46.59 82  A 1 
ATOM 633  N N   . GLN A 1 83  ? 9.069   -3.939  -1.383  1.00 56.99 83  A 1 
ATOM 634  C CA  . GLN A 1 83  ? 7.734   -3.391  -1.694  1.00 58.53 83  A 1 
ATOM 635  C C   . GLN A 1 83  ? 7.271   -3.657  -3.142  1.00 59.88 83  A 1 
ATOM 636  O O   . GLN A 1 83  ? 6.140   -3.337  -3.513  1.00 56.47 83  A 1 
ATOM 637  C CB  . GLN A 1 83  ? 7.717   -1.883  -1.403  1.00 55.31 83  A 1 
ATOM 638  C CG  . GLN A 1 83  ? 7.985   -1.538  0.074   1.00 51.77 83  A 1 
ATOM 639  C CD  . GLN A 1 83  ? 7.865   -0.041  0.354   1.00 48.20 83  A 1 
ATOM 640  O OE1 . GLN A 1 83  ? 7.516   0.761   -0.493  1.00 44.52 83  A 1 
ATOM 641  N NE2 . GLN A 1 83  ? 8.142   0.405   1.560   1.00 42.32 83  A 1 
ATOM 642  N N   . LYS A 1 84  ? 8.130   -4.241  -3.988  1.00 61.02 84  A 1 
ATOM 643  C CA  . LYS A 1 84  ? 7.839   -4.567  -5.397  1.00 64.72 84  A 1 
ATOM 644  C C   . LYS A 1 84  ? 7.539   -6.061  -5.563  1.00 67.38 84  A 1 
ATOM 645  O O   . LYS A 1 84  ? 7.551   -6.824  -4.600  1.00 62.87 84  A 1 
ATOM 646  C CB  . LYS A 1 84  ? 8.994   -4.071  -6.292  1.00 61.05 84  A 1 
ATOM 647  C CG  . LYS A 1 84  ? 9.101   -2.536  -6.313  1.00 56.23 84  A 1 
ATOM 648  C CD  . LYS A 1 84  ? 10.225  -2.044  -7.242  1.00 52.88 84  A 1 
ATOM 649  C CE  . LYS A 1 84  ? 10.318  -0.511  -7.188  1.00 46.70 84  A 1 
ATOM 650  N NZ  . LYS A 1 84  ? 11.454  0.034   -7.981  1.00 39.87 84  A 1 
ATOM 651  N N   . ASN A 1 85  ? 7.290   -6.497  -6.791  1.00 65.93 85  A 1 
ATOM 652  C CA  . ASN A 1 85  ? 7.221   -7.928  -7.093  1.00 68.12 85  A 1 
ATOM 653  C C   . ASN A 1 85  ? 8.584   -8.567  -6.802  1.00 68.38 85  A 1 
ATOM 654  O O   . ASN A 1 85  ? 9.593   -8.117  -7.346  1.00 66.84 85  A 1 
ATOM 655  C CB  . ASN A 1 85  ? 6.823   -8.149  -8.561  1.00 66.97 85  A 1 
ATOM 656  C CG  . ASN A 1 85  ? 5.423   -7.686  -8.906  1.00 63.50 85  A 1 
ATOM 657  O OD1 . ASN A 1 85  ? 4.590   -7.376  -8.073  1.00 59.38 85  A 1 
ATOM 658  N ND2 . ASN A 1 85  ? 5.103   -7.630  -10.177 1.00 58.04 85  A 1 
ATOM 659  N N   . PHE A 1 86  ? 8.616   -9.606  -5.978  1.00 70.68 86  A 1 
ATOM 660  C CA  . PHE A 1 86  ? 9.865   -10.256 -5.598  1.00 73.43 86  A 1 
ATOM 661  C C   . PHE A 1 86  ? 9.693   -11.752 -5.333  1.00 76.54 86  A 1 
ATOM 662  O O   . PHE A 1 86  ? 8.616   -12.234 -4.969  1.00 76.41 86  A 1 
ATOM 663  C CB  . PHE A 1 86  ? 10.495  -9.550  -4.388  1.00 69.20 86  A 1 
ATOM 664  C CG  . PHE A 1 86  ? 9.727   -9.695  -3.092  1.00 65.41 86  A 1 
ATOM 665  C CD1 . PHE A 1 86  ? 8.634   -8.852  -2.830  1.00 62.08 86  A 1 
ATOM 666  C CD2 . PHE A 1 86  ? 10.104  -10.666 -2.152  1.00 59.24 86  A 1 
ATOM 667  C CE1 . PHE A 1 86  ? 7.923   -8.975  -1.634  1.00 53.94 86  A 1 
ATOM 668  C CE2 . PHE A 1 86  ? 9.392   -10.788 -0.949  1.00 56.11 86  A 1 
ATOM 669  C CZ  . PHE A 1 86  ? 8.302   -9.940  -0.693  1.00 54.26 86  A 1 
ATOM 670  N N   . ILE A 1 87  ? 10.793  -12.473 -5.502  1.00 65.66 87  A 1 
ATOM 671  C CA  . ILE A 1 87  ? 10.918  -13.876 -5.109  1.00 69.92 87  A 1 
ATOM 672  C C   . ILE A 1 87  ? 11.174  -13.909 -3.605  1.00 71.75 87  A 1 
ATOM 673  O O   . ILE A 1 87  ? 12.207  -13.425 -3.144  1.00 71.40 87  A 1 
ATOM 674  C CB  . ILE A 1 87  ? 12.048  -14.568 -5.896  1.00 69.13 87  A 1 
ATOM 675  C CG1 . ILE A 1 87  ? 11.772  -14.517 -7.417  1.00 65.79 87  A 1 
ATOM 676  C CG2 . ILE A 1 87  ? 12.191  -16.020 -5.413  1.00 67.33 87  A 1 
ATOM 677  C CD1 . ILE A 1 87  ? 12.937  -15.008 -8.276  1.00 60.59 87  A 1 
ATOM 678  N N   . PHE A 1 88  ? 10.244  -14.482 -2.846  1.00 71.50 88  A 1 
ATOM 679  C CA  . PHE A 1 88  ? 10.366  -14.599 -1.396  1.00 72.75 88  A 1 
ATOM 680  C C   . PHE A 1 88  ? 11.148  -15.850 -0.981  1.00 74.65 88  A 1 
ATOM 681  O O   . PHE A 1 88  ? 12.056  -15.774 -0.159  1.00 74.93 88  A 1 
ATOM 682  C CB  . PHE A 1 88  ? 8.968   -14.569 -0.770  1.00 71.47 88  A 1 
ATOM 683  C CG  . PHE A 1 88  ? 9.007   -14.687 0.737   1.00 68.60 88  A 1 
ATOM 684  C CD1 . PHE A 1 88  ? 8.661   -15.896 1.365   1.00 64.55 88  A 1 
ATOM 685  C CD2 . PHE A 1 88  ? 9.453   -13.603 1.509   1.00 63.04 88  A 1 
ATOM 686  C CE1 . PHE A 1 88  ? 8.762   -16.017 2.762   1.00 59.39 88  A 1 
ATOM 687  C CE2 . PHE A 1 88  ? 9.555   -13.726 2.907   1.00 61.19 88  A 1 
ATOM 688  C CZ  . PHE A 1 88  ? 9.213   -14.934 3.532   1.00 62.23 88  A 1 
ATOM 689  N N   . LEU A 1 89  ? 10.830  -17.005 -1.571  1.00 69.55 89  A 1 
ATOM 690  C CA  . LEU A 1 89  ? 11.583  -18.241 -1.380  1.00 72.65 89  A 1 
ATOM 691  C C   . LEU A 1 89  ? 12.015  -18.787 -2.733  1.00 73.55 89  A 1 
ATOM 692  O O   . LEU A 1 89  ? 11.176  -19.005 -3.609  1.00 75.10 89  A 1 
ATOM 693  C CB  . LEU A 1 89  ? 10.747  -19.302 -0.647  1.00 72.37 89  A 1 
ATOM 694  C CG  . LEU A 1 89  ? 10.368  -18.979 0.803   1.00 67.97 89  A 1 
ATOM 695  C CD1 . LEU A 1 89  ? 9.452   -20.087 1.324   1.00 64.41 89  A 1 
ATOM 696  C CD2 . LEU A 1 89  ? 11.592  -18.904 1.713   1.00 65.21 89  A 1 
ATOM 697  N N   . LYS A 1 90  ? 13.310  -19.068 -2.870  1.00 68.97 90  A 1 
ATOM 698  C CA  . LYS A 1 90  ? 13.825  -19.779 -4.038  1.00 69.09 90  A 1 
ATOM 699  C C   . LYS A 1 90  ? 13.526  -21.269 -3.931  1.00 63.79 90  A 1 
ATOM 700  O O   . LYS A 1 90  ? 13.630  -21.868 -2.856  1.00 62.73 90  A 1 
ATOM 701  C CB  . LYS A 1 90  ? 15.318  -19.508 -4.243  1.00 69.15 90  A 1 
ATOM 702  C CG  . LYS A 1 90  ? 15.547  -18.053 -4.675  1.00 65.45 90  A 1 
ATOM 703  C CD  . LYS A 1 90  ? 16.997  -17.823 -5.116  1.00 63.33 90  A 1 
ATOM 704  C CE  . LYS A 1 90  ? 17.128  -16.379 -5.602  1.00 57.33 90  A 1 
ATOM 705  N NZ  . LYS A 1 90  ? 18.486  -16.079 -6.120  1.00 51.10 90  A 1 
ATOM 706  N N   . GLY A 1 91  ? 13.200  -21.866 -5.062  1.00 70.50 91  A 1 
ATOM 707  C CA  . GLY A 1 91  ? 13.126  -23.309 -5.196  1.00 69.77 91  A 1 
ATOM 708  C C   . GLY A 1 91  ? 14.476  -23.984 -4.948  1.00 69.72 91  A 1 
ATOM 709  O O   . GLY A 1 91  ? 15.550  -23.402 -5.118  1.00 67.46 91  A 1 
ATOM 710  N N   . GLY A 1 92  ? 14.432  -25.239 -4.536  1.00 63.71 92  A 1 
ATOM 711  C CA  . GLY A 1 92  ? 15.637  -26.039 -4.329  1.00 65.25 92  A 1 
ATOM 712  C C   . GLY A 1 92  ? 16.390  -26.267 -5.644  1.00 66.04 92  A 1 
ATOM 713  O O   . GLY A 1 92  ? 15.794  -26.643 -6.648  1.00 63.37 92  A 1 
ATOM 714  N N   . ASN A 1 93  ? 17.711  -26.097 -5.640  1.00 55.54 93  A 1 
ATOM 715  C CA  . ASN A 1 93  ? 18.535  -26.375 -6.821  1.00 57.59 93  A 1 
ATOM 716  C C   . ASN A 1 93  ? 18.435  -27.851 -7.233  1.00 56.55 93  A 1 
ATOM 717  O O   . ASN A 1 93  ? 18.413  -28.742 -6.376  1.00 54.24 93  A 1 
ATOM 718  C CB  . ASN A 1 93  ? 19.995  -25.986 -6.548  1.00 55.82 93  A 1 
ATOM 719  C CG  . ASN A 1 93  ? 20.206  -24.487 -6.454  1.00 52.41 93  A 1 
ATOM 720  O OD1 . ASN A 1 93  ? 19.424  -23.683 -6.920  1.00 48.84 93  A 1 
ATOM 721  N ND2 . ASN A 1 93  ? 21.289  -24.049 -5.866  1.00 47.17 93  A 1 
ATOM 722  N N   . GLY A 1 94  ? 18.433  -28.107 -8.539  1.00 53.46 94  A 1 
ATOM 723  C CA  . GLY A 1 94  ? 18.470  -29.467 -9.077  1.00 54.18 94  A 1 
ATOM 724  C C   . GLY A 1 94  ? 19.717  -30.242 -8.630  1.00 53.85 94  A 1 
ATOM 725  O O   . GLY A 1 94  ? 20.797  -29.675 -8.460  1.00 52.37 94  A 1 
ATOM 726  N N   . GLY A 1 95  ? 19.570  -31.538 -8.450  1.00 49.25 95  A 1 
ATOM 727  C CA  . GLY A 1 95  ? 20.679  -32.433 -8.132  1.00 50.97 95  A 1 
ATOM 728  C C   . GLY A 1 95  ? 21.593  -32.668 -9.336  1.00 50.50 95  A 1 
ATOM 729  O O   . GLY A 1 95  ? 21.160  -32.636 -10.489 1.00 49.38 95  A 1 
ATOM 730  N N   . TRP A 1 96  ? 22.858  -32.949 -9.063  1.00 42.48 96  A 1 
ATOM 731  C CA  . TRP A 1 96  ? 23.836  -33.249 -10.104 1.00 42.68 96  A 1 
ATOM 732  C C   . TRP A 1 96  ? 23.601  -34.650 -10.678 1.00 42.50 96  A 1 
ATOM 733  O O   . TRP A 1 96  ? 23.503  -35.632 -9.937  1.00 41.79 96  A 1 
ATOM 734  C CB  . TRP A 1 96  ? 25.254  -33.087 -9.557  1.00 41.50 96  A 1 
ATOM 735  C CG  . TRP A 1 96  ? 25.657  -31.666 -9.306  1.00 40.53 96  A 1 
ATOM 736  C CD1 . TRP A 1 96  ? 25.250  -30.895 -8.275  1.00 36.87 96  A 1 
ATOM 737  C CD2 . TRP A 1 96  ? 26.532  -30.814 -10.110 1.00 37.40 96  A 1 
ATOM 738  N NE1 . TRP A 1 96  ? 25.800  -29.631 -8.381  1.00 34.93 96  A 1 
ATOM 739  C CE2 . TRP A 1 96  ? 26.602  -29.528 -9.490  1.00 37.65 96  A 1 
ATOM 740  C CE3 . TRP A 1 96  ? 27.270  -31.007 -11.297 1.00 37.82 96  A 1 
ATOM 741  C CZ2 . TRP A 1 96  ? 27.372  -28.484 -10.022 1.00 36.98 96  A 1 
ATOM 742  C CZ3 . TRP A 1 96  ? 28.046  -29.962 -11.835 1.00 34.89 96  A 1 
ATOM 743  C CH2 . TRP A 1 96  ? 28.101  -28.706 -11.203 1.00 34.87 96  A 1 
ATOM 744  N N   . GLY A 1 97  ? 23.535  -34.732 -12.004 1.00 43.96 97  A 1 
ATOM 745  C CA  . GLY A 1 97  ? 23.493  -36.015 -12.699 1.00 45.17 97  A 1 
ATOM 746  C C   . GLY A 1 97  ? 24.848  -36.717 -12.678 1.00 45.44 97  A 1 
ATOM 747  O O   . GLY A 1 97  ? 25.894  -36.075 -12.665 1.00 44.05 97  A 1 
ATOM 748  N N   . ASN A 1 98  ? 24.830  -38.035 -12.703 1.00 40.77 98  A 1 
ATOM 749  C CA  . ASN A 1 98  ? 26.039  -38.839 -12.804 1.00 42.73 98  A 1 
ATOM 750  C C   . ASN A 1 98  ? 26.269  -39.264 -14.264 1.00 43.27 98  A 1 
ATOM 751  O O   . ASN A 1 98  ? 25.425  -39.940 -14.854 1.00 42.73 98  A 1 
ATOM 752  C CB  . ASN A 1 98  ? 25.905  -40.034 -11.859 1.00 40.50 98  A 1 
ATOM 753  C CG  . ASN A 1 98  ? 27.159  -40.885 -11.878 1.00 36.77 98  A 1 
ATOM 754  O OD1 . ASN A 1 98  ? 28.219  -40.481 -12.322 1.00 35.11 98  A 1 
ATOM 755  N ND2 . ASN A 1 98  ? 27.066  -42.097 -11.413 1.00 35.18 98  A 1 
ATOM 756  N N   . ILE A 1 99  ? 27.406  -38.870 -14.838 1.00 42.53 99  A 1 
ATOM 757  C CA  . ILE A 1 99  ? 27.808  -39.251 -16.192 1.00 43.25 99  A 1 
ATOM 758  C C   . ILE A 1 99  ? 28.880  -40.336 -16.078 1.00 43.55 99  A 1 
ATOM 759  O O   . ILE A 1 99  ? 29.981  -40.085 -15.598 1.00 41.53 99  A 1 
ATOM 760  C CB  . ILE A 1 99  ? 28.276  -38.032 -17.018 1.00 41.08 99  A 1 
ATOM 761  C CG1 . ILE A 1 99  ? 27.205  -36.909 -17.028 1.00 38.21 99  A 1 
ATOM 762  C CG2 . ILE A 1 99  ? 28.582  -38.489 -18.455 1.00 38.62 99  A 1 
ATOM 763  C CD1 . ILE A 1 99  ? 27.670  -35.617 -17.704 1.00 35.93 99  A 1 
ATOM 764  N N   . HIS A 1 100 ? 28.557  -41.543 -16.509 1.00 44.18 100 A 1 
ATOM 765  C CA  . HIS A 1 100 ? 29.525  -42.634 -16.546 1.00 46.77 100 A 1 
ATOM 766  C C   . HIS A 1 100 ? 30.333  -42.570 -17.843 1.00 46.43 100 A 1 
ATOM 767  O O   . HIS A 1 100 ? 29.846  -42.952 -18.907 1.00 44.59 100 A 1 
ATOM 768  C CB  . HIS A 1 100 ? 28.818  -43.986 -16.396 1.00 44.95 100 A 1 
ATOM 769  C CG  . HIS A 1 100 ? 28.304  -44.242 -15.004 1.00 41.21 100 A 1 
ATOM 770  N ND1 . HIS A 1 100 ? 27.115  -43.804 -14.479 1.00 39.46 100 A 1 
ATOM 771  C CD2 . HIS A 1 100 ? 28.919  -44.999 -14.043 1.00 37.88 100 A 1 
ATOM 772  C CE1 . HIS A 1 100 ? 27.010  -44.288 -13.226 1.00 36.59 100 A 1 
ATOM 773  N NE2 . HIS A 1 100 ? 28.083  -45.025 -12.916 1.00 36.76 100 A 1 
ATOM 774  N N   . PHE A 1 101 ? 31.586  -42.134 -17.750 1.00 42.34 101 A 1 
ATOM 775  C CA  . PHE A 1 101 ? 32.556  -42.323 -18.822 1.00 43.55 101 A 1 
ATOM 776  C C   . PHE A 1 101 ? 33.288  -43.653 -18.605 1.00 43.63 101 A 1 
ATOM 777  O O   . PHE A 1 101 ? 33.714  -43.962 -17.493 1.00 41.83 101 A 1 
ATOM 778  C CB  . PHE A 1 101 ? 33.512  -41.127 -18.893 1.00 41.79 101 A 1 
ATOM 779  C CG  . PHE A 1 101 ? 32.825  -39.829 -19.290 1.00 39.00 101 A 1 
ATOM 780  C CD1 . PHE A 1 101 ? 32.548  -39.559 -20.642 1.00 36.49 101 A 1 
ATOM 781  C CD2 . PHE A 1 101 ? 32.455  -38.898 -18.307 1.00 36.68 101 A 1 
ATOM 782  C CE1 . PHE A 1 101 ? 31.912  -38.363 -21.009 1.00 33.66 101 A 1 
ATOM 783  C CE2 . PHE A 1 101 ? 31.815  -37.698 -18.674 1.00 34.56 101 A 1 
ATOM 784  C CZ  . PHE A 1 101 ? 31.546  -37.431 -20.027 1.00 34.07 101 A 1 
ATOM 785  N N   . LYS A 1 102 ? 33.455  -44.447 -19.669 1.00 40.84 102 A 1 
ATOM 786  C CA  . LYS A 1 102 ? 34.374  -45.596 -19.660 1.00 42.57 102 A 1 
ATOM 787  C C   . LYS A 1 102 ? 35.815  -45.070 -19.680 1.00 41.96 102 A 1 
ATOM 788  O O   . LYS A 1 102 ? 36.442  -45.030 -20.734 1.00 40.22 102 A 1 
ATOM 789  C CB  . LYS A 1 102 ? 34.106  -46.548 -20.843 1.00 40.77 102 A 1 
ATOM 790  C CG  . LYS A 1 102 ? 32.896  -47.471 -20.663 1.00 37.85 102 A 1 
ATOM 791  C CD  . LYS A 1 102 ? 32.842  -48.477 -21.822 1.00 37.67 102 A 1 
ATOM 792  C CE  . LYS A 1 102 ? 31.709  -49.490 -21.640 1.00 34.11 102 A 1 
ATOM 793  N NZ  . LYS A 1 102 ? 31.702  -50.513 -22.718 1.00 32.20 102 A 1 
ATOM 794  N N   . SER A 1 103 ? 36.323  -44.634 -18.542 1.00 45.36 103 A 1 
ATOM 795  C CA  . SER A 1 103 ? 37.741  -44.323 -18.361 1.00 47.48 103 A 1 
ATOM 796  C C   . SER A 1 103 ? 38.327  -45.166 -17.227 1.00 47.10 103 A 1 
ATOM 797  O O   . SER A 1 103 ? 37.622  -45.561 -16.298 1.00 44.51 103 A 1 
ATOM 798  C CB  . SER A 1 103 ? 37.968  -42.820 -18.147 1.00 45.43 103 A 1 
ATOM 799  O OG  . SER A 1 103 ? 37.576  -42.416 -16.852 1.00 40.37 103 A 1 
ATOM 800  N N   . SER A 1 104 ? 39.619  -45.445 -17.306 1.00 44.71 104 A 1 
ATOM 801  C CA  . SER A 1 104 ? 40.358  -46.243 -16.316 1.00 46.25 104 A 1 
ATOM 802  C C   . SER A 1 104 ? 40.496  -45.567 -14.949 1.00 46.12 104 A 1 
ATOM 803  O O   . SER A 1 104 ? 40.877  -46.218 -13.980 1.00 44.05 104 A 1 
ATOM 804  C CB  . SER A 1 104 ? 41.742  -46.573 -16.884 1.00 43.28 104 A 1 
ATOM 805  O OG  . SER A 1 104 ? 42.340  -45.404 -17.408 1.00 39.68 104 A 1 
ATOM 806  N N   . VAL A 1 105 ? 40.128  -44.279 -14.834 1.00 45.70 105 A 1 
ATOM 807  C CA  . VAL A 1 105 ? 40.151  -43.513 -13.581 1.00 47.29 105 A 1 
ATOM 808  C C   . VAL A 1 105 ? 38.717  -43.258 -13.113 1.00 48.21 105 A 1 
ATOM 809  O O   . VAL A 1 105 ? 38.061  -42.295 -13.499 1.00 45.43 105 A 1 
ATOM 810  C CB  . VAL A 1 105 ? 40.986  -42.228 -13.722 1.00 44.20 105 A 1 
ATOM 811  C CG1 . VAL A 1 105 ? 41.197  -41.585 -12.347 1.00 39.54 105 A 1 
ATOM 812  C CG2 . VAL A 1 105 ? 42.372  -42.509 -14.318 1.00 41.97 105 A 1 
ATOM 813  N N   . ASN A 1 106 ? 38.215  -44.157 -12.291 1.00 42.05 106 A 1 
ATOM 814  C CA  . ASN A 1 106 ? 36.817  -44.223 -11.871 1.00 44.15 106 A 1 
ATOM 815  C C   . ASN A 1 106 ? 36.534  -43.311 -10.654 1.00 44.38 106 A 1 
ATOM 816  O O   . ASN A 1 106 ? 36.266  -43.790 -9.558  1.00 42.88 106 A 1 
ATOM 817  C CB  . ASN A 1 106 ? 36.482  -45.718 -11.664 1.00 41.95 106 A 1 
ATOM 818  C CG  . ASN A 1 106 ? 35.018  -46.059 -11.848 1.00 38.25 106 A 1 
ATOM 819  O OD1 . ASN A 1 106 ? 34.170  -45.254 -12.176 1.00 36.39 106 A 1 
ATOM 820  N ND2 . ASN A 1 106 ? 34.675  -47.316 -11.685 1.00 35.42 106 A 1 
ATOM 821  N N   . GLN A 1 107 ? 36.621  -41.985 -10.821 1.00 41.91 107 A 1 
ATOM 822  C CA  . GLN A 1 107 ? 36.340  -40.991 -9.764  1.00 43.76 107 A 1 
ATOM 823  C C   . GLN A 1 107 ? 34.930  -40.378 -9.832  1.00 44.63 107 A 1 
ATOM 824  O O   . GLN A 1 107 ? 34.567  -39.573 -8.977  1.00 43.04 107 A 1 
ATOM 825  C CB  . GLN A 1 107 ? 37.417  -39.896 -9.754  1.00 41.30 107 A 1 
ATOM 826  C CG  . GLN A 1 107 ? 38.769  -40.397 -9.224  1.00 38.43 107 A 1 
ATOM 827  C CD  . GLN A 1 107 ? 39.762  -39.262 -8.995  1.00 36.29 107 A 1 
ATOM 828  O OE1 . GLN A 1 107 ? 39.532  -38.114 -9.334  1.00 34.16 107 A 1 
ATOM 829  N NE2 . GLN A 1 107 ? 40.905  -39.530 -8.409  1.00 33.16 107 A 1 
ATOM 830  N N   . SER A 1 108 ? 34.099  -40.728 -10.817 1.00 44.52 108 A 1 
ATOM 831  C CA  . SER A 1 108 ? 32.729  -40.216 -10.882 1.00 45.34 108 A 1 
ATOM 832  C C   . SER A 1 108 ? 31.843  -40.873 -9.811  1.00 45.86 108 A 1 
ATOM 833  O O   . SER A 1 108 ? 31.932  -42.088 -9.597  1.00 44.49 108 A 1 
ATOM 834  C CB  . SER A 1 108 ? 32.139  -40.369 -12.285 1.00 43.01 108 A 1 
ATOM 835  O OG  . SER A 1 108 ? 32.073  -41.720 -12.688 1.00 39.93 108 A 1 
ATOM 836  N N   . PRO A 1 109 ? 30.973  -40.113 -9.133  1.00 43.39 109 A 1 
ATOM 837  C CA  . PRO A 1 109 ? 30.083  -40.683 -8.126  1.00 44.92 109 A 1 
ATOM 838  C C   . PRO A 1 109 ? 29.197  -41.770 -8.750  1.00 45.46 109 A 1 
ATOM 839  O O   . PRO A 1 109 ? 28.641  -41.580 -9.829  1.00 45.27 109 A 1 
ATOM 840  C CB  . PRO A 1 109 ? 29.284  -39.497 -7.566  1.00 43.34 109 A 1 
ATOM 841  C CG  . PRO A 1 109 ? 29.385  -38.427 -8.653  1.00 43.34 109 A 1 
ATOM 842  C CD  . PRO A 1 109 ? 30.737  -38.692 -9.303  1.00 44.96 109 A 1 
ATOM 843  N N   . ARG A 1 110 ? 29.049  -42.921 -8.090  1.00 46.90 110 A 1 
ATOM 844  C CA  . ARG A 1 110 ? 28.268  -44.056 -8.630  1.00 48.59 110 A 1 
ATOM 845  C C   . ARG A 1 110 ? 26.751  -43.821 -8.666  1.00 49.26 110 A 1 
ATOM 846  O O   . ARG A 1 110 ? 26.039  -44.566 -9.327  1.00 47.58 110 A 1 
ATOM 847  C CB  . ARG A 1 110 ? 28.592  -45.342 -7.851  1.00 45.79 110 A 1 
ATOM 848  C CG  . ARG A 1 110 ? 30.004  -45.867 -8.141  1.00 41.73 110 A 1 
ATOM 849  C CD  . ARG A 1 110 ? 30.222  -47.206 -7.423  1.00 39.87 110 A 1 
ATOM 850  N NE  . ARG A 1 110 ? 31.529  -47.802 -7.761  1.00 36.34 110 A 1 
ATOM 851  C CZ  . ARG A 1 110 ? 32.014  -48.945 -7.294  1.00 32.61 110 A 1 
ATOM 852  N NH1 . ARG A 1 110 ? 31.365  -49.680 -6.432  1.00 32.07 110 A 1 
ATOM 853  N NH2 . ARG A 1 110 ? 33.180  -49.379 -7.686  1.00 31.72 110 A 1 
ATOM 854  N N   . LYS A 1 111 ? 26.256  -42.812 -7.948  1.00 49.72 111 A 1 
ATOM 855  C CA  . LYS A 1 111 ? 24.839  -42.441 -7.867  1.00 52.25 111 A 1 
ATOM 856  C C   . LYS A 1 111 ? 24.656  -40.959 -8.195  1.00 52.85 111 A 1 
ATOM 857  O O   . LYS A 1 111 ? 25.513  -40.146 -7.865  1.00 51.20 111 A 1 
ATOM 858  C CB  . LYS A 1 111 ? 24.269  -42.780 -6.481  1.00 49.85 111 A 1 
ATOM 859  C CG  . LYS A 1 111 ? 24.211  -44.296 -6.210  1.00 45.65 111 A 1 
ATOM 860  C CD  . LYS A 1 111 ? 23.543  -44.591 -4.860  1.00 43.65 111 A 1 
ATOM 861  C CE  . LYS A 1 111 ? 23.477  -46.102 -4.607  1.00 39.57 111 A 1 
ATOM 862  N NZ  . LYS A 1 111 ? 22.809  -46.424 -3.318  1.00 35.38 111 A 1 
ATOM 863  N N   . ALA A 1 112 ? 23.532  -40.627 -8.833  1.00 52.52 112 A 1 
ATOM 864  C CA  . ALA A 1 112 ? 23.117  -39.244 -9.018  1.00 53.48 112 A 1 
ATOM 865  C C   . ALA A 1 112 ? 22.829  -38.592 -7.656  1.00 54.39 112 A 1 
ATOM 866  O O   . ALA A 1 112 ? 22.278  -39.238 -6.762  1.00 53.42 112 A 1 
ATOM 867  C CB  . ALA A 1 112 ? 21.897  -39.218 -9.936  1.00 51.20 112 A 1 
ATOM 868  N N   . LEU A 1 113 ? 23.194  -37.323 -7.513  1.00 56.08 113 A 1 
ATOM 869  C CA  . LEU A 1 113 ? 22.945  -36.577 -6.283  1.00 57.62 113 A 1 
ATOM 870  C C   . LEU A 1 113 ? 21.489  -36.095 -6.242  1.00 58.19 113 A 1 
ATOM 871  O O   . LEU A 1 113 ? 20.955  -35.693 -7.283  1.00 56.60 113 A 1 
ATOM 872  C CB  . LEU A 1 113 ? 23.937  -35.412 -6.161  1.00 54.81 113 A 1 
ATOM 873  C CG  . LEU A 1 113 ? 25.409  -35.835 -5.984  1.00 52.07 113 A 1 
ATOM 874  C CD1 . LEU A 1 113 ? 26.304  -34.599 -6.004  1.00 50.08 113 A 1 
ATOM 875  C CD2 . LEU A 1 113 ? 25.648  -36.580 -4.669  1.00 48.33 113 A 1 
ATOM 876  N N   . PRO A 1 114 ? 20.832  -36.107 -5.076  1.00 60.99 114 A 1 
ATOM 877  C CA  . PRO A 1 114 ? 19.484  -35.575 -4.935  1.00 62.63 114 A 1 
ATOM 878  C C   . PRO A 1 114 ? 19.468  -34.052 -5.120  1.00 62.99 114 A 1 
ATOM 879  O O   . PRO A 1 114 ? 20.460  -33.364 -4.863  1.00 60.82 114 A 1 
ATOM 880  C CB  . PRO A 1 114 ? 19.027  -35.996 -3.538  1.00 61.41 114 A 1 
ATOM 881  C CG  . PRO A 1 114 ? 20.332  -36.067 -2.749  1.00 60.27 114 A 1 
ATOM 882  C CD  . PRO A 1 114 ? 21.337  -36.560 -3.786  1.00 64.30 114 A 1 
ATOM 883  N N   . GLY A 1 115 ? 18.333  -33.523 -5.571  1.00 62.12 115 A 1 
ATOM 884  C CA  . GLY A 1 115 ? 18.072  -32.089 -5.552  1.00 64.15 115 A 1 
ATOM 885  C C   . GLY A 1 115 ? 17.937  -31.560 -4.126  1.00 65.82 115 A 1 
ATOM 886  O O   . GLY A 1 115 ? 17.610  -32.310 -3.206  1.00 64.69 115 A 1 
ATOM 887  N N   . LYS A 1 116 ? 18.179  -30.272 -3.952  1.00 67.68 116 A 1 
ATOM 888  C CA  . LYS A 1 116 ? 17.958  -29.625 -2.654  1.00 70.20 116 A 1 
ATOM 889  C C   . LYS A 1 116 ? 16.461  -29.586 -2.333  1.00 71.99 116 A 1 
ATOM 890  O O   . LYS A 1 116 ? 15.664  -29.313 -3.237  1.00 69.72 116 A 1 
ATOM 891  C CB  . LYS A 1 116 ? 18.568  -28.220 -2.623  1.00 67.12 116 A 1 
ATOM 892  C CG  . LYS A 1 116 ? 20.104  -28.256 -2.615  1.00 61.85 116 A 1 
ATOM 893  C CD  . LYS A 1 116 ? 20.666  -26.852 -2.356  1.00 60.22 116 A 1 
ATOM 894  C CE  . LYS A 1 116 ? 22.195  -26.890 -2.276  1.00 53.46 116 A 1 
ATOM 895  N NZ  . LYS A 1 116 ? 22.752  -25.567 -1.885  1.00 47.89 116 A 1 
ATOM 896  N N   . PRO A 1 117 ? 16.055  -29.818 -1.087  1.00 73.50 117 A 1 
ATOM 897  C CA  . PRO A 1 117 ? 14.659  -29.698 -0.696  1.00 75.21 117 A 1 
ATOM 898  C C   . PRO A 1 117 ? 14.182  -28.246 -0.813  1.00 76.48 117 A 1 
ATOM 899  O O   . PRO A 1 117 ? 14.975  -27.307 -0.714  1.00 73.53 117 A 1 
ATOM 900  C CB  . PRO A 1 117 ? 14.593  -30.223 0.739   1.00 73.71 117 A 1 
ATOM 901  C CG  . PRO A 1 117 ? 15.990  -29.923 1.284   1.00 71.77 117 A 1 
ATOM 902  C CD  . PRO A 1 117 ? 16.887  -30.124 0.068   1.00 75.88 117 A 1 
ATOM 903  N N   . GLY A 1 118 ? 12.883  -28.074 -1.039  1.00 74.62 118 A 1 
ATOM 904  C CA  . GLY A 1 118 ? 12.233  -26.778 -0.895  1.00 76.40 118 A 1 
ATOM 905  C C   . GLY A 1 118 ? 12.203  -26.330 0.565   1.00 79.47 118 A 1 
ATOM 906  O O   . GLY A 1 118 ? 12.423  -27.125 1.479   1.00 78.61 118 A 1 
ATOM 907  N N   . GLN A 1 119 ? 11.921  -25.062 0.757   1.00 78.18 119 A 1 
ATOM 908  C CA  . GLN A 1 119 ? 11.808  -24.455 2.080   1.00 81.43 119 A 1 
ATOM 909  C C   . GLN A 1 119 ? 10.346  -24.148 2.386   1.00 83.57 119 A 1 
ATOM 910  O O   . GLN A 1 119 ? 9.588   -23.781 1.485   1.00 82.17 119 A 1 
ATOM 911  C CB  . GLN A 1 119 ? 12.674  -23.195 2.156   1.00 79.32 119 A 1 
ATOM 912  C CG  . GLN A 1 119 ? 14.169  -23.503 1.975   1.00 71.10 119 A 1 
ATOM 913  C CD  . GLN A 1 119 ? 15.042  -22.254 2.052   1.00 70.81 119 A 1 
ATOM 914  O OE1 . GLN A 1 119 ? 14.590  -21.140 2.232   1.00 63.20 119 A 1 
ATOM 915  N NE2 . GLN A 1 119 ? 16.343  -22.391 1.904   1.00 60.81 119 A 1 
ATOM 916  N N   . THR A 1 120 ? 9.951   -24.277 3.645   1.00 82.27 120 A 1 
ATOM 917  C CA  . THR A 1 120 ? 8.619   -23.897 4.126   1.00 84.79 120 A 1 
ATOM 918  C C   . THR A 1 120 ? 8.777   -22.874 5.237   1.00 85.63 120 A 1 
ATOM 919  O O   . THR A 1 120 ? 9.535   -23.097 6.177   1.00 84.35 120 A 1 
ATOM 920  C CB  . THR A 1 120 ? 7.815   -25.109 4.608   1.00 83.86 120 A 1 
ATOM 921  O OG1 . THR A 1 120 ? 7.614   -25.999 3.528   1.00 75.65 120 A 1 
ATOM 922  C CG2 . THR A 1 120 ? 6.433   -24.733 5.133   1.00 74.95 120 A 1 
ATOM 923  N N   . VAL A 1 121 ? 8.064   -21.761 5.121   1.00 84.07 121 A 1 
ATOM 924  C CA  . VAL A 1 121 ? 8.117   -20.655 6.078   1.00 84.79 121 A 1 
ATOM 925  C C   . VAL A 1 121 ? 6.699   -20.205 6.405   1.00 85.78 121 A 1 
ATOM 926  O O   . VAL A 1 121 ? 5.849   -20.094 5.523   1.00 85.54 121 A 1 
ATOM 927  C CB  . VAL A 1 121 ? 8.975   -19.492 5.534   1.00 83.78 121 A 1 
ATOM 928  C CG1 . VAL A 1 121 ? 9.043   -18.319 6.520   1.00 75.16 121 A 1 
ATOM 929  C CG2 . VAL A 1 121 ? 10.416  -19.943 5.263   1.00 75.57 121 A 1 
ATOM 930  N N   . ARG A 1 122 ? 6.442   -19.937 7.687   1.00 87.98 122 A 1 
ATOM 931  C CA  . ARG A 1 122 ? 5.246   -19.214 8.140   1.00 88.58 122 A 1 
ATOM 932  C C   . ARG A 1 122 ? 5.586   -17.744 8.280   1.00 87.40 122 A 1 
ATOM 933  O O   . ARG A 1 122 ? 6.583   -17.414 8.909   1.00 85.06 122 A 1 
ATOM 934  C CB  . ARG A 1 122 ? 4.723   -19.775 9.458   1.00 89.03 122 A 1 
ATOM 935  C CG  . ARG A 1 122 ? 4.090   -21.151 9.238   1.00 78.36 122 A 1 
ATOM 936  C CD  . ARG A 1 122 ? 3.498   -21.679 10.538  1.00 78.49 122 A 1 
ATOM 937  N NE  . ARG A 1 122 ? 2.916   -23.004 10.308  1.00 68.69 122 A 1 
ATOM 938  C CZ  . ARG A 1 122 ? 2.319   -23.782 11.179  1.00 64.18 122 A 1 
ATOM 939  N NH1 . ARG A 1 122 ? 2.161   -23.440 12.436  1.00 58.33 122 A 1 
ATOM 940  N NH2 . ARG A 1 122 ? 1.876   -24.932 10.771  1.00 53.53 122 A 1 
ATOM 941  N N   . LEU A 1 123 ? 4.756   -16.884 7.707   1.00 86.31 123 A 1 
ATOM 942  C CA  . LEU A 1 123 ? 4.989   -15.449 7.710   1.00 85.76 123 A 1 
ATOM 943  C C   . LEU A 1 123 ? 3.704   -14.675 7.985   1.00 86.92 123 A 1 
ATOM 944  O O   . LEU A 1 123 ? 2.598   -15.125 7.678   1.00 85.36 123 A 1 
ATOM 945  C CB  . LEU A 1 123 ? 5.693   -15.052 6.396   1.00 83.33 123 A 1 
ATOM 946  C CG  . LEU A 1 123 ? 4.846   -15.274 5.127   1.00 78.30 123 A 1 
ATOM 947  C CD1 . LEU A 1 123 ? 4.164   -13.988 4.683   1.00 72.54 123 A 1 
ATOM 948  C CD2 . LEU A 1 123 ? 5.737   -15.745 3.984   1.00 72.85 123 A 1 
ATOM 949  N N   . LYS A 1 124 ? 3.874   -13.498 8.573   1.00 85.72 124 A 1 
ATOM 950  C CA  . LYS A 1 124 ? 2.802   -12.533 8.790   1.00 85.09 124 A 1 
ATOM 951  C C   . LYS A 1 124 ? 2.850   -11.482 7.685   1.00 85.49 124 A 1 
ATOM 952  O O   . LYS A 1 124 ? 3.886   -10.856 7.472   1.00 84.64 124 A 1 
ATOM 953  C CB  . LYS A 1 124 ? 2.908   -11.938 10.201  1.00 83.41 124 A 1 
ATOM 954  C CG  . LYS A 1 124 ? 1.653   -11.129 10.555  1.00 76.10 124 A 1 
ATOM 955  C CD  . LYS A 1 124 ? 1.732   -10.499 11.953  1.00 74.03 124 A 1 
ATOM 956  C CE  . LYS A 1 124 ? 0.419   -9.759  12.194  1.00 65.80 124 A 1 
ATOM 957  N NZ  . LYS A 1 124 ? 0.437   -8.783  13.309  1.00 60.58 124 A 1 
ATOM 958  N N   . VAL A 1 125 ? 1.734   -11.314 6.999   1.00 84.50 125 A 1 
ATOM 959  C CA  . VAL A 1 125 ? 1.505   -10.248 6.023   1.00 85.29 125 A 1 
ATOM 960  C C   . VAL A 1 125 ? 0.618   -9.206  6.682   1.00 84.82 125 A 1 
ATOM 961  O O   . VAL A 1 125 ? -0.447  -9.551  7.192   1.00 83.25 125 A 1 
ATOM 962  C CB  . VAL A 1 125 ? 0.860   -10.787 4.733   1.00 85.97 125 A 1 
ATOM 963  C CG1 . VAL A 1 125 ? 0.834   -9.699  3.655   1.00 80.40 125 A 1 
ATOM 964  C CG2 . VAL A 1 125 ? 1.617   -11.995 4.165   1.00 80.32 125 A 1 
ATOM 965  N N   . GLU A 1 126 ? 1.048   -7.954  6.667   1.00 81.29 126 A 1 
ATOM 966  C CA  . GLU A 1 126 ? 0.318   -6.806  7.202   1.00 79.84 126 A 1 
ATOM 967  C C   . GLU A 1 126 ? 0.043   -5.823  6.063   1.00 79.84 126 A 1 
ATOM 968  O O   . GLU A 1 126 ? 0.922   -5.534  5.253   1.00 78.67 126 A 1 
ATOM 969  C CB  . GLU A 1 126 ? 1.112   -6.151  8.349   1.00 77.47 126 A 1 
ATOM 970  C CG  . GLU A 1 126 ? 1.309   -7.105  9.542   1.00 68.15 126 A 1 
ATOM 971  C CD  . GLU A 1 126 ? 2.100   -6.518  10.729  1.00 67.45 126 A 1 
ATOM 972  O OE1 . GLU A 1 126 ? 2.295   -7.269  11.726  1.00 60.24 126 A 1 
ATOM 973  O OE2 . GLU A 1 126 ? 2.545   -5.358  10.668  1.00 59.87 126 A 1 
ATOM 974  N N   . LEU A 1 127 ? -1.170  -5.330  5.959   1.00 76.93 127 A 1 
ATOM 975  C CA  . LEU A 1 127 ? -1.529  -4.305  4.995   1.00 75.45 127 A 1 
ATOM 976  C C   . LEU A 1 127 ? -1.317  -2.930  5.624   1.00 73.89 127 A 1 
ATOM 977  O O   . LEU A 1 127 ? -2.046  -2.533  6.533   1.00 71.66 127 A 1 
ATOM 978  C CB  . LEU A 1 127 ? -2.973  -4.531  4.527   1.00 74.62 127 A 1 
ATOM 979  C CG  . LEU A 1 127 ? -3.480  -3.468  3.540   1.00 70.79 127 A 1 
ATOM 980  C CD1 . LEU A 1 127 ? -2.673  -3.421  2.249   1.00 68.15 127 A 1 
ATOM 981  C CD2 . LEU A 1 127 ? -4.927  -3.791  3.174   1.00 66.83 127 A 1 
ATOM 982  N N   . GLN A 1 128 ? -0.364  -2.188  5.093   1.00 72.41 128 A 1 
ATOM 983  C CA  . GLN A 1 128 ? -0.153  -0.786  5.396   1.00 69.75 128 A 1 
ATOM 984  C C   . GLN A 1 128 ? -0.662  0.040   4.219   1.00 68.92 128 A 1 
ATOM 985  O O   . GLN A 1 128 ? -0.084  0.014   3.134   1.00 66.17 128 A 1 
ATOM 986  C CB  . GLN A 1 128 ? 1.326   -0.549  5.710   1.00 66.89 128 A 1 
ATOM 987  C CG  . GLN A 1 128 ? 1.541   0.871   6.241   1.00 61.79 128 A 1 
ATOM 988  C CD  . GLN A 1 128 ? 2.949   1.094   6.764   1.00 59.45 128 A 1 
ATOM 989  O OE1 . GLN A 1 128 ? 3.910   0.418   6.424   1.00 54.70 128 A 1 
ATOM 990  N NE2 . GLN A 1 128 ? 3.134   2.070   7.630   1.00 51.85 128 A 1 
ATOM 991  N N   . ILE A 1 129 ? -1.759  0.745   4.423   1.00 67.47 129 A 1 
ATOM 992  C CA  . ILE A 1 129 ? -2.299  1.611   3.381   1.00 66.63 129 A 1 
ATOM 993  C C   . ILE A 1 129 ? -1.393  2.830   3.250   1.00 68.39 129 A 1 
ATOM 994  O O   . ILE A 1 129 ? -1.197  3.563   4.213   1.00 65.18 129 A 1 
ATOM 995  C CB  . ILE A 1 129 ? -3.764  1.973   3.667   1.00 61.43 129 A 1 
ATOM 996  C CG1 . ILE A 1 129 ? -4.597  0.672   3.627   1.00 55.81 129 A 1 
ATOM 997  C CG2 . ILE A 1 129 ? -4.273  2.991   2.643   1.00 55.56 129 A 1 
ATOM 998  C CD1 . ILE A 1 129 ? -6.063  0.879   3.952   1.00 50.49 129 A 1 
ATOM 999  N N   . MET A 1 130 ? -0.872  3.034   2.044   1.00 66.29 130 A 1 
ATOM 1000 C CA  . MET A 1 130 ? -0.207  4.275   1.678   1.00 67.03 130 A 1 
ATOM 1001 C C   . MET A 1 130 ? -1.244  5.183   1.029   1.00 72.23 130 A 1 
ATOM 1002 O O   . MET A 1 130 ? -1.819  4.832   -0.005  1.00 68.28 130 A 1 
ATOM 1003 C CB  . MET A 1 130 ? 0.987   4.002   0.762   1.00 58.46 130 A 1 
ATOM 1004 C CG  . MET A 1 130 ? 2.032   3.114   1.448   1.00 48.01 130 A 1 
ATOM 1005 S SD  . MET A 1 130 ? 3.636   2.990   0.612   1.00 41.88 130 A 1 
ATOM 1006 C CE  . MET A 1 130 ? 3.141   2.461   -1.053  1.00 36.91 130 A 1 
ATOM 1007 N N   . ALA A 1 131 ? -1.511  6.303   1.664   1.00 75.35 131 A 1 
ATOM 1008 C CA  . ALA A 1 131 ? -2.292  7.390   1.111   1.00 77.98 131 A 1 
ATOM 1009 C C   . ALA A 1 131 ? -1.434  8.651   1.131   1.00 79.68 131 A 1 
ATOM 1010 O O   . ALA A 1 131 ? -0.628  8.824   2.042   1.00 79.23 131 A 1 
ATOM 1011 C CB  . ALA A 1 131 ? -3.581  7.547   1.923   1.00 77.21 131 A 1 
ATOM 1012 N N   . ASP A 1 132 ? -1.621  9.509   0.147   1.00 84.67 132 A 1 
ATOM 1013 C CA  . ASP A 1 132 ? -0.895  10.776  0.082   1.00 85.38 132 A 1 
ATOM 1014 C C   . ASP A 1 132 ? -1.511  11.783  1.056   1.00 87.47 132 A 1 
ATOM 1015 O O   . ASP A 1 132 ? -0.796  12.490  1.754   1.00 87.00 132 A 1 
ATOM 1016 C CB  . ASP A 1 132 ? -0.905  11.293  -1.359  1.00 83.40 132 A 1 
ATOM 1017 C CG  . ASP A 1 132 ? -0.361  10.252  -2.335  1.00 80.62 132 A 1 
ATOM 1018 O OD1 . ASP A 1 132 ? 0.756   9.752   -2.103  1.00 77.30 132 A 1 
ATOM 1019 O OD2 . ASP A 1 132 ? -1.124  9.898   -3.262  1.00 75.83 132 A 1 
ATOM 1020 N N   . ILE A 1 133 ? -2.846  11.785  1.173   1.00 88.76 133 A 1 
ATOM 1021 C CA  . ILE A 1 133 ? -3.584  12.690  2.061   1.00 90.32 133 A 1 
ATOM 1022 C C   . ILE A 1 133 ? -4.532  11.897  2.963   1.00 89.85 133 A 1 
ATOM 1023 O O   . ILE A 1 133 ? -5.288  11.042  2.506   1.00 88.25 133 A 1 
ATOM 1024 C CB  . ILE A 1 133 ? -4.309  13.781  1.246   1.00 91.14 133 A 1 
ATOM 1025 C CG1 . ILE A 1 133 ? -3.264  14.585  0.438   1.00 88.92 133 A 1 
ATOM 1026 C CG2 . ILE A 1 133 ? -5.134  14.704  2.165   1.00 88.30 133 A 1 
ATOM 1027 C CD1 . ILE A 1 133 ? -3.847  15.696  -0.421  1.00 83.00 133 A 1 
ATOM 1028 N N   . GLY A 1 134 ? -4.518  12.209  4.266   1.00 90.55 134 A 1 
ATOM 1029 C CA  . GLY A 1 134 ? -5.471  11.689  5.242   1.00 90.90 134 A 1 
ATOM 1030 C C   . GLY A 1 134 ? -6.535  12.726  5.589   1.00 92.30 134 A 1 
ATOM 1031 O O   . GLY A 1 134 ? -6.190  13.804  6.064   1.00 91.95 134 A 1 
ATOM 1032 N N   . LEU A 1 135 ? -7.819  12.403  5.406   1.00 91.61 135 A 1 
ATOM 1033 C CA  . LEU A 1 135 ? -8.939  13.245  5.843   1.00 91.78 135 A 1 
ATOM 1034 C C   . LEU A 1 135 ? -9.237  12.998  7.326   1.00 91.16 135 A 1 
ATOM 1035 O O   . LEU A 1 135 ? -9.677  11.908  7.706   1.00 89.59 135 A 1 
ATOM 1036 C CB  . LEU A 1 135 ? -10.201 13.002  4.995   1.00 91.88 135 A 1 
ATOM 1037 C CG  . LEU A 1 135 ? -10.049 13.147  3.470   1.00 91.25 135 A 1 
ATOM 1038 C CD1 . LEU A 1 135 ? -11.423 12.992  2.817   1.00 88.10 135 A 1 
ATOM 1039 C CD2 . LEU A 1 135 ? -9.457  14.487  3.054   1.00 88.48 135 A 1 
ATOM 1040 N N   . VAL A 1 136 ? -9.033  14.010  8.156   1.00 92.27 136 A 1 
ATOM 1041 C CA  . VAL A 1 136 ? -9.267  13.990  9.607   1.00 92.63 136 A 1 
ATOM 1042 C C   . VAL A 1 136 ? -10.475 14.865  9.933   1.00 93.36 136 A 1 
ATOM 1043 O O   . VAL A 1 136 ? -10.665 15.911  9.333   1.00 92.92 136 A 1 
ATOM 1044 C CB  . VAL A 1 136 ? -8.012  14.459  10.368  1.00 91.78 136 A 1 
ATOM 1045 C CG1 . VAL A 1 136 ? -8.205  14.335  11.886  1.00 87.82 136 A 1 
ATOM 1046 C CG2 . VAL A 1 136 ? -6.779  13.632  9.988   1.00 88.20 136 A 1 
ATOM 1047 N N   . GLY A 1 137 ? -11.302 14.452  10.884  1.00 91.78 137 A 1 
ATOM 1048 C CA  . GLY A 1 137 ? -12.464 15.252  11.287  1.00 91.64 137 A 1 
ATOM 1049 C C   . GLY A 1 137 ? -13.478 14.448  12.082  1.00 90.86 137 A 1 
ATOM 1050 O O   . GLY A 1 137 ? -13.478 13.213  12.023  1.00 88.51 137 A 1 
ATOM 1051 N N   . PHE A 1 138 ? -14.370 15.138  12.791  1.00 90.44 138 A 1 
ATOM 1052 C CA  . PHE A 1 138 ? -15.456 14.505  13.537  1.00 90.12 138 A 1 
ATOM 1053 C C   . PHE A 1 138 ? -16.422 13.728  12.623  1.00 89.53 138 A 1 
ATOM 1054 O O   . PHE A 1 138 ? -16.408 13.892  11.389  1.00 87.80 138 A 1 
ATOM 1055 C CB  . PHE A 1 138 ? -16.174 15.562  14.389  1.00 89.69 138 A 1 
ATOM 1056 C CG  . PHE A 1 138 ? -15.344 16.065  15.553  1.00 89.11 138 A 1 
ATOM 1057 C CD1 . PHE A 1 138 ? -14.874 15.163  16.526  1.00 85.30 138 A 1 
ATOM 1058 C CD2 . PHE A 1 138 ? -15.042 17.433  15.673  1.00 85.00 138 A 1 
ATOM 1059 C CE1 . PHE A 1 138 ? -14.094 15.620  17.602  1.00 83.40 138 A 1 
ATOM 1060 C CE2 . PHE A 1 138 ? -14.269 17.892  16.751  1.00 82.97 138 A 1 
ATOM 1061 C CZ  . PHE A 1 138 ? -13.791 16.984  17.715  1.00 84.89 138 A 1 
ATOM 1062 N N   . PRO A 1 139 ? -17.262 12.841  13.191  1.00 88.45 139 A 1 
ATOM 1063 C CA  . PRO A 1 139 ? -18.415 12.321  12.466  1.00 87.01 139 A 1 
ATOM 1064 C C   . PRO A 1 139 ? -19.223 13.474  11.850  1.00 86.11 139 A 1 
ATOM 1065 O O   . PRO A 1 139 ? -19.320 14.543  12.431  1.00 81.26 139 A 1 
ATOM 1066 C CB  . PRO A 1 139 ? -19.226 11.533  13.506  1.00 84.29 139 A 1 
ATOM 1067 C CG  . PRO A 1 139 ? -18.183 11.154  14.559  1.00 82.82 139 A 1 
ATOM 1068 C CD  . PRO A 1 139 ? -17.254 12.361  14.561  1.00 85.77 139 A 1 
ATOM 1069 N N   . ASN A 1 140 ? -19.765 13.263  10.664  1.00 87.16 140 A 1 
ATOM 1070 C CA  . ASN A 1 140 ? -20.558 14.250  9.910   1.00 88.91 140 A 1 
ATOM 1071 C C   . ASN A 1 140 ? -19.817 15.507  9.402   1.00 90.19 140 A 1 
ATOM 1072 O O   . ASN A 1 140 ? -20.424 16.274  8.655   1.00 87.95 140 A 1 
ATOM 1073 C CB  . ASN A 1 140 ? -21.850 14.591  10.672  1.00 86.28 140 A 1 
ATOM 1074 C CG  . ASN A 1 140 ? -22.634 13.360  11.073  1.00 79.35 140 A 1 
ATOM 1075 O OD1 . ASN A 1 140 ? -22.673 12.354  10.372  1.00 70.72 140 A 1 
ATOM 1076 N ND2 . ASN A 1 140 ? -23.265 13.379  12.219  1.00 69.15 140 A 1 
ATOM 1077 N N   . ALA A 1 141 ? -18.511 15.661  9.630   1.00 90.60 141 A 1 
ATOM 1078 C CA  . ALA A 1 141 ? -17.717 16.772  9.077   1.00 92.20 141 A 1 
ATOM 1079 C C   . ALA A 1 141 ? -17.650 16.830  7.532   1.00 93.14 141 A 1 
ATOM 1080 O O   . ALA A 1 141 ? -17.066 17.747  6.959   1.00 91.55 141 A 1 
ATOM 1081 C CB  . ALA A 1 141 ? -16.312 16.701  9.686   1.00 91.70 141 A 1 
ATOM 1082 N N   . GLY A 1 142 ? -18.208 15.850  6.828   1.00 91.69 142 A 1 
ATOM 1083 C CA  . GLY A 1 142 ? -18.292 15.819  5.363   1.00 92.32 142 A 1 
ATOM 1084 C C   . GLY A 1 142 ? -17.166 15.050  4.658   1.00 92.76 142 A 1 
ATOM 1085 O O   . GLY A 1 142 ? -17.100 15.088  3.430   1.00 91.34 142 A 1 
ATOM 1086 N N   . LYS A 1 143 ? -16.319 14.305  5.395   1.00 91.54 143 A 1 
ATOM 1087 C CA  . LYS A 1 143 ? -15.171 13.550  4.848   1.00 90.97 143 A 1 
ATOM 1088 C C   . LYS A 1 143 ? -15.557 12.596  3.713   1.00 90.43 143 A 1 
ATOM 1089 O O   . LYS A 1 143 ? -15.039 12.713  2.608   1.00 89.05 143 A 1 
ATOM 1090 C CB  . LYS A 1 143 ? -14.471 12.745  5.952   1.00 89.92 143 A 1 
ATOM 1091 C CG  . LYS A 1 143 ? -13.895 13.610  7.076   1.00 88.78 143 A 1 
ATOM 1092 C CD  . LYS A 1 143 ? -13.122 12.766  8.092   1.00 86.85 143 A 1 
ATOM 1093 C CE  . LYS A 1 143 ? -13.978 11.719  8.821   1.00 83.08 143 A 1 
ATOM 1094 N NZ  . LYS A 1 143 ? -14.920 12.359  9.765   1.00 80.54 143 A 1 
ATOM 1095 N N   . SER A 1 144 ? -16.500 11.695  3.964   1.00 87.71 144 A 1 
ATOM 1096 C CA  . SER A 1 144 ? -16.935 10.719  2.957   1.00 86.24 144 A 1 
ATOM 1097 C C   . SER A 1 144 ? -17.610 11.392  1.762   1.00 86.99 144 A 1 
ATOM 1098 O O   . SER A 1 144 ? -17.392 10.978  0.627   1.00 85.78 144 A 1 
ATOM 1099 C CB  . SER A 1 144 ? -17.884 9.690   3.567   1.00 82.96 144 A 1 
ATOM 1100 O OG  . SER A 1 144 ? -17.373 9.155   4.770   1.00 74.21 144 A 1 
ATOM 1101 N N   . SER A 1 145 ? -18.383 12.461  1.988   1.00 89.08 145 A 1 
ATOM 1102 C CA  . SER A 1 145 ? -19.020 13.238  0.912   1.00 89.58 145 A 1 
ATOM 1103 C C   . SER A 1 145 ? -17.988 13.970  0.054   1.00 90.10 145 A 1 
ATOM 1104 O O   . SER A 1 145 ? -18.115 14.001  -1.168  1.00 89.17 145 A 1 
ATOM 1105 C CB  . SER A 1 145 ? -19.998 14.258  1.500   1.00 89.40 145 A 1 
ATOM 1106 O OG  . SER A 1 145 ? -20.936 13.617  2.344   1.00 81.17 145 A 1 
ATOM 1107 N N   . LEU A 1 146 ? -16.952 14.529  0.673   1.00 91.27 146 A 1 
ATOM 1108 C CA  . LEU A 1 146 ? -15.832 15.140  -0.041  1.00 91.96 146 A 1 
ATOM 1109 C C   . LEU A 1 146 ? -15.078 14.096  -0.869  1.00 91.37 146 A 1 
ATOM 1110 O O   . LEU A 1 146 ? -14.802 14.339  -2.042  1.00 90.24 146 A 1 
ATOM 1111 C CB  . LEU A 1 146 ? -14.907 15.839  0.970   1.00 92.94 146 A 1 
ATOM 1112 C CG  . LEU A 1 146 ? -13.652 16.447  0.324   1.00 92.81 146 A 1 
ATOM 1113 C CD1 . LEU A 1 146 ? -14.001 17.518  -0.711  1.00 89.30 146 A 1 
ATOM 1114 C CD2 . LEU A 1 146 ? -12.768 17.074  1.394   1.00 89.48 146 A 1 
ATOM 1115 N N   . LEU A 1 147 ? -14.784 12.939  -0.278  1.00 88.87 147 A 1 
ATOM 1116 C CA  . LEU A 1 147 ? -14.096 11.850  -0.967  1.00 87.00 147 A 1 
ATOM 1117 C C   . LEU A 1 147 ? -14.871 11.383  -2.204  1.00 85.54 147 A 1 
ATOM 1118 O O   . LEU A 1 147 ? -14.278 11.225  -3.265  1.00 83.01 147 A 1 
ATOM 1119 C CB  . LEU A 1 147 ? -13.874 10.696  0.025   1.00 85.15 147 A 1 
ATOM 1120 C CG  . LEU A 1 147 ? -12.927 9.612   -0.513  1.00 81.76 147 A 1 
ATOM 1121 C CD1 . LEU A 1 147 ? -11.489 10.120  -0.577  1.00 77.33 147 A 1 
ATOM 1122 C CD2 . LEU A 1 147 ? -12.971 8.375   0.375   1.00 75.47 147 A 1 
ATOM 1123 N N   . ASP A 1 148 ? -16.187 11.203  -2.088  1.00 85.77 148 A 1 
ATOM 1124 C CA  . ASP A 1 148 ? -17.060 10.806  -3.203  1.00 83.81 148 A 1 
ATOM 1125 C C   . ASP A 1 148 ? -17.102 11.864  -4.310  1.00 83.35 148 A 1 
ATOM 1126 O O   . ASP A 1 148 ? -17.124 11.533  -5.496  1.00 81.65 148 A 1 
ATOM 1127 C CB  . ASP A 1 148 ? -18.472 10.546  -2.654  1.00 81.57 148 A 1 
ATOM 1128 C CG  . ASP A 1 148 ? -19.401 9.835   -3.646  1.00 75.40 148 A 1 
ATOM 1129 O OD1 . ASP A 1 148 ? -18.960 8.830   -4.253  1.00 70.47 148 A 1 
ATOM 1130 O OD2 . ASP A 1 148 ? -20.588 10.218  -3.711  1.00 68.63 148 A 1 
ATOM 1131 N N   . ARG A 1 149 ? -17.044 13.146  -3.951  1.00 87.56 149 A 1 
ATOM 1132 C CA  . ARG A 1 149 ? -17.047 14.240  -4.929  1.00 87.17 149 A 1 
ATOM 1133 C C   . ARG A 1 149 ? -15.711 14.404  -5.650  1.00 86.43 149 A 1 
ATOM 1134 O O   . ARG A 1 149 ? -15.706 14.691  -6.848  1.00 82.78 149 A 1 
ATOM 1135 C CB  . ARG A 1 149 ? -17.480 15.532  -4.237  1.00 87.08 149 A 1 
ATOM 1136 C CG  . ARG A 1 149 ? -17.700 16.637  -5.285  1.00 82.12 149 A 1 
ATOM 1137 C CD  . ARG A 1 149 ? -18.458 17.806  -4.667  1.00 80.63 149 A 1 
ATOM 1138 N NE  . ARG A 1 149 ? -18.783 18.823  -5.685  1.00 75.97 149 A 1 
ATOM 1139 C CZ  . ARG A 1 149 ? -19.950 19.429  -5.850  1.00 71.84 149 A 1 
ATOM 1140 N NH1 . ARG A 1 149 ? -21.001 19.138  -5.152  1.00 65.62 149 A 1 
ATOM 1141 N NH2 . ARG A 1 149 ? -20.090 20.365  -6.735  1.00 64.91 149 A 1 
ATOM 1142 N N   . LEU A 1 150 ? -14.594 14.259  -4.940  1.00 85.69 150 A 1 
ATOM 1143 C CA  . LEU A 1 150 ? -13.250 14.362  -5.520  1.00 83.64 150 A 1 
ATOM 1144 C C   . LEU A 1 150 ? -12.873 13.138  -6.354  1.00 80.31 150 A 1 
ATOM 1145 O O   . LEU A 1 150 ? -11.998 13.221  -7.211  1.00 74.11 150 A 1 
ATOM 1146 C CB  . LEU A 1 150 ? -12.228 14.559  -4.388  1.00 83.95 150 A 1 
ATOM 1147 C CG  . LEU A 1 150 ? -12.272 15.937  -3.707  1.00 84.48 150 A 1 
ATOM 1148 C CD1 . LEU A 1 150 ? -11.229 15.965  -2.592  1.00 79.64 150 A 1 
ATOM 1149 C CD2 . LEU A 1 150 ? -11.961 17.077  -4.681  1.00 80.26 150 A 1 
ATOM 1150 N N   . THR A 1 151 ? -13.498 12.005  -6.091  1.00 76.20 151 A 1 
ATOM 1151 C CA  . THR A 1 151 ? -13.063 10.728  -6.635  1.00 71.11 151 A 1 
ATOM 1152 C C   . THR A 1 151 ? -14.248 9.976   -7.223  1.00 67.82 151 A 1 
ATOM 1153 O O   . THR A 1 151 ? -15.344 9.978   -6.673  1.00 61.05 151 A 1 
ATOM 1154 C CB  . THR A 1 151 ? -12.333 9.892   -5.577  1.00 66.94 151 A 1 
ATOM 1155 O OG1 . THR A 1 151 ? -13.190 9.240   -4.682  1.00 60.13 151 A 1 
ATOM 1156 C CG2 . THR A 1 151 ? -11.347 10.707  -4.731  1.00 59.98 151 A 1 
ATOM 1157 N N   . ASN A 1 152 ? -14.019 9.234   -8.309  1.00 59.35 152 A 1 
ATOM 1158 C CA  . ASN A 1 152 ? -15.014 8.281   -8.817  1.00 55.83 152 A 1 
ATOM 1159 C C   . ASN A 1 152 ? -15.209 7.060   -7.889  1.00 54.67 152 A 1 
ATOM 1160 O O   . ASN A 1 152 ? -15.846 6.069   -8.265  1.00 50.64 152 A 1 
ATOM 1161 C CB  . ASN A 1 152 ? -14.612 7.873   -10.245 1.00 50.66 152 A 1 
ATOM 1162 C CG  . ASN A 1 152 ? -14.750 9.004   -11.247 1.00 46.46 152 A 1 
ATOM 1163 O OD1 . ASN A 1 152 ? -15.673 9.791   -11.214 1.00 43.96 152 A 1 
ATOM 1164 N ND2 . ASN A 1 152 ? -13.861 9.098   -12.201 1.00 41.50 152 A 1 
ATOM 1165 N N   . ALA A 1 153 ? -14.603 7.069   -6.695  1.00 52.37 153 A 1 
ATOM 1166 C CA  . ALA A 1 153 ? -14.691 5.999   -5.720  1.00 50.23 153 A 1 
ATOM 1167 C C   . ALA A 1 153 ? -15.968 6.171   -4.897  1.00 50.75 153 A 1 
ATOM 1168 O O   . ALA A 1 153 ? -16.076 7.074   -4.081  1.00 47.46 153 A 1 
ATOM 1169 C CB  . ALA A 1 153 ? -13.432 5.990   -4.851  1.00 44.98 153 A 1 
ATOM 1170 N N   . ARG A 1 154 ? -16.922 5.254   -5.066  1.00 43.83 154 A 1 
ATOM 1171 C CA  . ARG A 1 154 ? -18.090 5.193   -4.182  1.00 43.32 154 A 1 
ATOM 1172 C C   . ARG A 1 154 ? -17.611 4.912   -2.760  1.00 42.67 154 A 1 
ATOM 1173 O O   . ARG A 1 154 ? -17.013 3.846   -2.559  1.00 40.75 154 A 1 
ATOM 1174 C CB  . ARG A 1 154 ? -19.082 4.117   -4.642  1.00 39.66 154 A 1 
ATOM 1175 C CG  . ARG A 1 154 ? -19.750 4.504   -5.964  1.00 36.28 154 A 1 
ATOM 1176 C CD  . ARG A 1 154 ? -20.814 3.469   -6.333  1.00 34.69 154 A 1 
ATOM 1177 N NE  . ARG A 1 154 ? -21.459 3.819   -7.608  1.00 31.58 154 A 1 
ATOM 1178 C CZ  . ARG A 1 154 ? -22.453 3.170   -8.189  1.00 29.21 154 A 1 
ATOM 1179 N NH1 . ARG A 1 154 ? -22.971 2.094   -7.670  1.00 28.23 154 A 1 
ATOM 1180 N NH2 . ARG A 1 154 ? -22.941 3.599   -9.322  1.00 27.76 154 A 1 
ATOM 1181 N N   . PRO A 1 155 ? -17.883 5.784   -1.772  1.00 42.72 155 A 1 
ATOM 1182 C CA  . PRO A 1 155 ? -17.603 5.476   -0.383  1.00 42.04 155 A 1 
ATOM 1183 C C   . PRO A 1 155 ? -18.403 4.225   -0.020  1.00 42.36 155 A 1 
ATOM 1184 O O   . PRO A 1 155 ? -19.632 4.216   0.044   1.00 41.06 155 A 1 
ATOM 1185 C CB  . PRO A 1 155 ? -17.990 6.722   0.425   1.00 38.80 155 A 1 
ATOM 1186 C CG  . PRO A 1 155 ? -18.986 7.446   -0.474  1.00 37.86 155 A 1 
ATOM 1187 C CD  . PRO A 1 155 ? -18.551 7.057   -1.881  1.00 39.64 155 A 1 
ATOM 1188 N N   . LYS A 1 156 ? -17.692 3.110   0.182   1.00 40.22 156 A 1 
ATOM 1189 C CA  . LYS A 1 156 ? -18.318 1.932   0.765   1.00 40.04 156 A 1 
ATOM 1190 C C   . LYS A 1 156 ? -18.478 2.236   2.243   1.00 39.60 156 A 1 
ATOM 1191 O O   . LYS A 1 156 ? -17.575 1.955   3.020   1.00 38.22 156 A 1 
ATOM 1192 C CB  . LYS A 1 156 ? -17.511 0.654   0.503   1.00 37.65 156 A 1 
ATOM 1193 C CG  . LYS A 1 156 ? -17.642 0.198   -0.952  1.00 34.83 156 A 1 
ATOM 1194 C CD  . LYS A 1 156 ? -16.918 -1.140  -1.150  1.00 33.06 156 A 1 
ATOM 1195 C CE  . LYS A 1 156 ? -17.060 -1.579  -2.607  1.00 30.63 156 A 1 
ATOM 1196 N NZ  . LYS A 1 156 ? -16.359 -2.863  -2.856  1.00 28.20 156 A 1 
ATOM 1197 N N   . ILE A 1 157 ? -19.627 2.774   2.627   1.00 31.74 157 A 1 
ATOM 1198 C CA  . ILE A 1 157 ? -20.108 2.631   3.999   1.00 31.34 157 A 1 
ATOM 1199 C C   . ILE A 1 157 ? -20.128 1.125   4.240   1.00 31.95 157 A 1 
ATOM 1200 O O   . ILE A 1 157 ? -20.941 0.405   3.653   1.00 30.63 157 A 1 
ATOM 1201 C CB  . ILE A 1 157 ? -21.497 3.284   4.198   1.00 28.77 157 A 1 
ATOM 1202 C CG1 . ILE A 1 157 ? -21.452 4.788   3.837   1.00 26.44 157 A 1 
ATOM 1203 C CG2 . ILE A 1 157 ? -21.955 3.080   5.655   1.00 26.36 157 A 1 
ATOM 1204 C CD1 . ILE A 1 157 ? -22.825 5.476   3.858   1.00 24.77 157 A 1 
ATOM 1205 N N   . ALA A 1 158 ? -19.140 0.628   4.991   1.00 34.02 158 A 1 
ATOM 1206 C CA  . ALA A 1 158 ? -19.111 -0.781  5.330   1.00 34.67 158 A 1 
ATOM 1207 C C   . ALA A 1 158 ? -20.422 -1.068  6.062   1.00 34.74 158 A 1 
ATOM 1208 O O   . ALA A 1 158 ? -20.663 -0.511  7.128   1.00 33.67 158 A 1 
ATOM 1209 C CB  . ALA A 1 158 ? -17.861 -1.079  6.169   1.00 32.92 158 A 1 
ATOM 1210 N N   . ALA A 1 159 ? -21.263 -1.932  5.492   1.00 30.14 159 A 1 
ATOM 1211 C CA  . ALA A 1 159 ? -22.542 -2.321  6.099   1.00 29.15 159 A 1 
ATOM 1212 C C   . ALA A 1 159 ? -22.373 -2.917  7.508   1.00 29.43 159 A 1 
ATOM 1213 O O   . ALA A 1 159 ? -23.339 -3.046  8.250   1.00 28.31 159 A 1 
ATOM 1214 C CB  . ALA A 1 159 ? -23.232 -3.293  5.133   1.00 26.90 159 A 1 
ATOM 1215 N N   . TYR A 1 160 ? -21.138 -3.231  7.898   1.00 29.18 160 A 1 
ATOM 1216 C CA  . TYR A 1 160 ? -20.739 -3.650  9.234   1.00 29.32 160 A 1 
ATOM 1217 C C   . TYR A 1 160 ? -19.450 -2.918  9.644   1.00 30.05 160 A 1 
ATOM 1218 O O   . TYR A 1 160 ? -18.371 -3.287  9.179   1.00 28.53 160 A 1 
ATOM 1219 C CB  . TYR A 1 160 ? -20.564 -5.174  9.259   1.00 26.72 160 A 1 
ATOM 1220 C CG  . TYR A 1 160 ? -21.858 -5.912  9.501   1.00 24.23 160 A 1 
ATOM 1221 C CD1 . TYR A 1 160 ? -22.232 -6.235  10.822  1.00 22.07 160 A 1 
ATOM 1222 C CD2 . TYR A 1 160 ? -22.707 -6.246  8.429   1.00 21.60 160 A 1 
ATOM 1223 C CE1 . TYR A 1 160 ? -23.447 -6.897  11.069  1.00 19.79 160 A 1 
ATOM 1224 C CE2 . TYR A 1 160 ? -23.927 -6.901  8.673   1.00 20.34 160 A 1 
ATOM 1225 C CZ  . TYR A 1 160 ? -24.296 -7.232  9.993   1.00 20.23 160 A 1 
ATOM 1226 O OH  . TYR A 1 160 ? -25.472 -7.870  10.232  1.00 19.66 160 A 1 
ATOM 1227 N N   . PRO A 1 161 ? -19.511 -1.938  10.554  1.00 32.61 161 A 1 
ATOM 1228 C CA  . PRO A 1 161 ? -18.348 -1.174  11.024  1.00 33.18 161 A 1 
ATOM 1229 C C   . PRO A 1 161 ? -17.297 -2.025  11.760  1.00 33.87 161 A 1 
ATOM 1230 O O   . PRO A 1 161 ? -16.196 -1.563  12.024  1.00 32.60 161 A 1 
ATOM 1231 C CB  . PRO A 1 161 ? -18.936 -0.062  11.906  1.00 31.01 161 A 1 
ATOM 1232 C CG  . PRO A 1 161 ? -20.290 -0.598  12.358  1.00 30.36 161 A 1 
ATOM 1233 C CD  . PRO A 1 161 ? -20.734 -1.455  11.184  1.00 32.33 161 A 1 
ATOM 1234 N N   . PHE A 1 162 ? -17.600 -3.291  12.049  1.00 32.75 162 A 1 
ATOM 1235 C CA  . PHE A 1 162 ? -16.755 -4.184  12.852  1.00 32.72 162 A 1 
ATOM 1236 C C   . PHE A 1 162 ? -15.807 -5.093  12.053  1.00 34.05 162 A 1 
ATOM 1237 O O   . PHE A 1 162 ? -15.072 -5.871  12.659  1.00 31.74 162 A 1 
ATOM 1238 C CB  . PHE A 1 162 ? -17.669 -5.003  13.771  1.00 29.52 162 A 1 
ATOM 1239 C CG  . PHE A 1 162 ? -18.553 -4.143  14.652  1.00 27.21 162 A 1 
ATOM 1240 C CD1 . PHE A 1 162 ? -17.995 -3.451  15.743  1.00 24.58 162 A 1 
ATOM 1241 C CD2 . PHE A 1 162 ? -19.922 -4.001  14.363  1.00 24.61 162 A 1 
ATOM 1242 C CE1 . PHE A 1 162 ? -18.801 -2.622  16.540  1.00 22.38 162 A 1 
ATOM 1243 C CE2 . PHE A 1 162 ? -20.728 -3.167  15.160  1.00 22.75 162 A 1 
ATOM 1244 C CZ  . PHE A 1 162 ? -20.167 -2.479  16.248  1.00 22.73 162 A 1 
ATOM 1245 N N   . THR A 1 163 ? -15.810 -5.057  10.714  1.00 35.25 163 A 1 
ATOM 1246 C CA  . THR A 1 163 ? -15.122 -6.093  9.910   1.00 36.75 163 A 1 
ATOM 1247 C C   . THR A 1 163 ? -13.866 -5.647  9.170   1.00 38.78 163 A 1 
ATOM 1248 O O   . THR A 1 163 ? -13.061 -6.510  8.817   1.00 36.89 163 A 1 
ATOM 1249 C CB  . THR A 1 163 ? -16.083 -6.816  8.958   1.00 33.11 163 A 1 
ATOM 1250 O OG1 . THR A 1 163 ? -16.741 -5.894  8.123   1.00 30.36 163 A 1 
ATOM 1251 C CG2 . THR A 1 163 ? -17.147 -7.612  9.711   1.00 28.93 163 A 1 
ATOM 1252 N N   . THR A 1 164 ? -13.632 -4.353  8.961   1.00 45.49 164 A 1 
ATOM 1253 C CA  . THR A 1 164 ? -12.441 -3.869  8.244   1.00 46.96 164 A 1 
ATOM 1254 C C   . THR A 1 164 ? -11.799 -2.684  8.962   1.00 49.05 164 A 1 
ATOM 1255 O O   . THR A 1 164 ? -12.410 -1.635  9.089   1.00 46.70 164 A 1 
ATOM 1256 C CB  . THR A 1 164 ? -12.760 -3.508  6.783   1.00 43.32 164 A 1 
ATOM 1257 O OG1 . THR A 1 164 ? -13.818 -2.584  6.696   1.00 39.97 164 A 1 
ATOM 1258 C CG2 . THR A 1 164 ? -13.173 -4.727  5.961   1.00 38.64 164 A 1 
ATOM 1259 N N   . LYS A 1 165 ? -10.537 -2.834  9.389   1.00 51.40 165 A 1 
ATOM 1260 C CA  . LYS A 1 165 ? -9.664  -1.741  9.860   1.00 52.23 165 A 1 
ATOM 1261 C C   . LYS A 1 165 ? -8.988  -1.016  8.689   1.00 54.09 165 A 1 
ATOM 1262 O O   . LYS A 1 165 ? -7.785  -0.748  8.744   1.00 51.63 165 A 1 
ATOM 1263 C CB  . LYS A 1 165 ? -8.606  -2.273  10.843  1.00 47.92 165 A 1 
ATOM 1264 C CG  . LYS A 1 165 ? -9.133  -2.805  12.170  1.00 43.24 165 A 1 
ATOM 1265 C CD  . LYS A 1 165 ? -7.926  -3.219  13.028  1.00 41.33 165 A 1 
ATOM 1266 C CE  . LYS A 1 165 ? -8.359  -3.781  14.376  1.00 36.84 165 A 1 
ATOM 1267 N NZ  . LYS A 1 165 ? -7.188  -4.274  15.143  1.00 34.09 165 A 1 
ATOM 1268 N N   . ILE A 1 166 ? -9.708  -0.796  7.596   1.00 59.09 166 A 1 
ATOM 1269 C CA  . ILE A 1 166 ? -9.173  -0.223  6.358   1.00 61.08 166 A 1 
ATOM 1270 C C   . ILE A 1 166 ? -9.995  1.019   6.023   1.00 64.20 166 A 1 
ATOM 1271 O O   . ILE A 1 166 ? -11.210 0.879   5.872   1.00 61.97 166 A 1 
ATOM 1272 C CB  . ILE A 1 166 ? -9.195  -1.269  5.222   1.00 57.34 166 A 1 
ATOM 1273 C CG1 . ILE A 1 166 ? -8.283  -2.462  5.593   1.00 52.54 166 A 1 
ATOM 1274 C CG2 . ILE A 1 166 ? -8.767  -0.650  3.888   1.00 51.48 166 A 1 
ATOM 1275 C CD1 . ILE A 1 166 ? -8.271  -3.587  4.565   1.00 47.20 166 A 1 
ATOM 1276 N N   . PRO A 1 167 ? -9.373  2.209   5.928   1.00 65.08 167 A 1 
ATOM 1277 C CA  . PRO A 1 167 ? -10.083 3.425   5.556   1.00 67.31 167 A 1 
ATOM 1278 C C   . PRO A 1 167 ? -10.594 3.345   4.117   1.00 69.47 167 A 1 
ATOM 1279 O O   . PRO A 1 167 ? -10.040 2.629   3.276   1.00 68.55 167 A 1 
ATOM 1280 C CB  . PRO A 1 167 ? -9.084  4.569   5.754   1.00 65.35 167 A 1 
ATOM 1281 C CG  . PRO A 1 167 ? -7.733  3.893   5.559   1.00 63.90 167 A 1 
ATOM 1282 C CD  . PRO A 1 167 ? -7.960  2.501   6.125   1.00 68.21 167 A 1 
ATOM 1283 N N   . ASN A 1 168 ? -11.650 4.095   3.819   1.00 73.19 168 A 1 
ATOM 1284 C CA  . ASN A 1 168 ? -12.078 4.297   2.442   1.00 75.00 168 A 1 
ATOM 1285 C C   . ASN A 1 168 ? -10.995 5.077   1.702   1.00 77.46 168 A 1 
ATOM 1286 O O   . ASN A 1 168 ? -10.470 6.059   2.220   1.00 76.86 168 A 1 
ATOM 1287 C CB  . ASN A 1 168 ? -13.419 5.035   2.400   1.00 72.23 168 A 1 
ATOM 1288 C CG  . ASN A 1 168 ? -14.557 4.238   2.992   1.00 66.88 168 A 1 
ATOM 1289 O OD1 . ASN A 1 168 ? -14.705 3.042   2.765   1.00 61.56 168 A 1 
ATOM 1290 N ND2 . ASN A 1 168 ? -15.398 4.882   3.765   1.00 58.86 168 A 1 
ATOM 1291 N N   . LEU A 1 169 ? -10.667 4.633   0.494   1.00 75.30 169 A 1 
ATOM 1292 C CA  . LEU A 1 169 ? -9.679  5.282   -0.357  1.00 75.35 169 A 1 
ATOM 1293 C C   . LEU A 1 169 ? -10.355 5.861   -1.587  1.00 75.65 169 A 1 
ATOM 1294 O O   . LEU A 1 169 ? -11.146 5.178   -2.245  1.00 74.04 169 A 1 
ATOM 1295 C CB  . LEU A 1 169 ? -8.575  4.300   -0.770  1.00 74.02 169 A 1 
ATOM 1296 C CG  . LEU A 1 169 ? -7.732  3.740   0.379   1.00 71.28 169 A 1 
ATOM 1297 C CD1 . LEU A 1 169 ? -6.713  2.759   -0.208  1.00 68.63 169 A 1 
ATOM 1298 C CD2 . LEU A 1 169 ? -6.981  4.829   1.139   1.00 67.24 169 A 1 
ATOM 1299 N N   . GLY A 1 170 ? -9.981  7.082   -1.914  1.00 78.81 170 A 1 
ATOM 1300 C CA  . GLY A 1 170 ? -10.296 7.742   -3.163  1.00 78.34 170 A 1 
ATOM 1301 C C   . GLY A 1 170 ? -9.035  8.104   -3.934  1.00 79.28 170 A 1 
ATOM 1302 O O   . GLY A 1 170 ? -7.934  8.102   -3.384  1.00 78.22 170 A 1 
ATOM 1303 N N   . VAL A 1 171 ? -9.201  8.383   -5.216  1.00 78.97 171 A 1 
ATOM 1304 C CA  . VAL A 1 171 ? -8.111  8.807   -6.099  1.00 79.45 171 A 1 
ATOM 1305 C C   . VAL A 1 171 ? -8.529  10.093  -6.793  1.00 81.80 171 A 1 
ATOM 1306 O O   . VAL A 1 171 ? -9.480  10.087  -7.578  1.00 80.80 171 A 1 
ATOM 1307 C CB  . VAL A 1 171 ? -7.745  7.721   -7.125  1.00 75.75 171 A 1 
ATOM 1308 C CG1 . VAL A 1 171 ? -6.533  8.153   -7.957  1.00 68.92 171 A 1 
ATOM 1309 C CG2 . VAL A 1 171 ? -7.394  6.390   -6.447  1.00 69.32 171 A 1 
ATOM 1310 N N   . LEU A 1 172 ? -7.822  11.176  -6.500  1.00 82.55 172 A 1 
ATOM 1311 C CA  . LEU A 1 172 ? -7.923  12.433  -7.224  1.00 83.60 172 A 1 
ATOM 1312 C C   . LEU A 1 172 ? -6.939  12.384  -8.392  1.00 82.84 172 A 1 
ATOM 1313 O O   . LEU A 1 172 ? -5.730  12.434  -8.183  1.00 81.77 172 A 1 
ATOM 1314 C CB  . LEU A 1 172 ? -7.643  13.594  -6.254  1.00 84.84 172 A 1 
ATOM 1315 C CG  . LEU A 1 172 ? -7.561  14.977  -6.924  1.00 84.31 172 A 1 
ATOM 1316 C CD1 . LEU A 1 172 ? -8.909  15.400  -7.510  1.00 79.90 172 A 1 
ATOM 1317 C CD2 . LEU A 1 172 ? -7.120  16.016  -5.894  1.00 80.35 172 A 1 
ATOM 1318 N N   . THR A 1 173 ? -7.457  12.292  -9.614  1.00 82.01 173 A 1 
ATOM 1319 C CA  . THR A 1 173 ? -6.637  12.307  -10.829 1.00 80.29 173 A 1 
ATOM 1320 C C   . THR A 1 173 ? -6.609  13.715  -11.412 1.00 80.11 173 A 1 
ATOM 1321 O O   . THR A 1 173 ? -7.662  14.292  -11.700 1.00 77.74 173 A 1 
ATOM 1322 C CB  . THR A 1 173 ? -7.154  11.293  -11.858 1.00 77.75 173 A 1 
ATOM 1323 O OG1 . THR A 1 173 ? -7.170  9.992   -11.304 1.00 72.01 173 A 1 
ATOM 1324 C CG2 . THR A 1 173 ? -6.300  11.250  -13.118 1.00 70.67 173 A 1 
ATOM 1325 N N   . SER A 1 174 ? -5.411  14.261  -11.618 1.00 79.59 174 A 1 
ATOM 1326 C CA  . SER A 1 174 ? -5.195  15.551  -12.270 1.00 78.92 174 A 1 
ATOM 1327 C C   . SER A 1 174 ? -4.059  15.442  -13.287 1.00 78.42 174 A 1 
ATOM 1328 O O   . SER A 1 174 ? -2.892  15.307  -12.933 1.00 73.90 174 A 1 
ATOM 1329 C CB  . SER A 1 174 ? -4.901  16.619  -11.224 1.00 77.28 174 A 1 
ATOM 1330 O OG  . SER A 1 174 ? -4.830  17.893  -11.840 1.00 69.44 174 A 1 
ATOM 1331 N N   . GLY A 1 175 ? -4.406  15.494  -14.576 1.00 76.98 175 A 1 
ATOM 1332 C CA  . GLY A 1 175 ? -3.454  15.233  -15.655 1.00 76.75 175 A 1 
ATOM 1333 C C   . GLY A 1 175 ? -2.911  13.804  -15.587 1.00 77.40 175 A 1 
ATOM 1334 O O   . GLY A 1 175 ? -3.684  12.852  -15.626 1.00 72.73 175 A 1 
ATOM 1335 N N   . GLU A 1 176 ? -1.587  13.663  -15.466 1.00 73.89 176 A 1 
ATOM 1336 C CA  . GLU A 1 176 ? -0.908  12.362  -15.343 1.00 75.00 176 A 1 
ATOM 1337 C C   . GLU A 1 176 ? -0.685  11.923  -13.883 1.00 75.58 176 A 1 
ATOM 1338 O O   . GLU A 1 176 ? -0.172  10.832  -13.635 1.00 71.12 176 A 1 
ATOM 1339 C CB  . GLU A 1 176 ? 0.428   12.389  -16.108 1.00 72.08 176 A 1 
ATOM 1340 C CG  . GLU A 1 176 ? 0.235   12.648  -17.614 1.00 64.33 176 A 1 
ATOM 1341 C CD  . GLU A 1 176 ? 1.527   12.456  -18.432 1.00 57.37 176 A 1 
ATOM 1342 O OE1 . GLU A 1 176 ? 1.390   12.302  -19.667 1.00 51.00 176 A 1 
ATOM 1343 O OE2 . GLU A 1 176 ? 2.625   12.441  -17.836 1.00 52.37 176 A 1 
ATOM 1344 N N   . ARG A 1 177 ? -1.064  12.763  -12.910 1.00 74.64 177 A 1 
ATOM 1345 C CA  . ARG A 1 177 ? -0.818  12.519  -11.487 1.00 75.59 177 A 1 
ATOM 1346 C C   . ARG A 1 177 ? -2.075  12.041  -10.768 1.00 76.15 177 A 1 
ATOM 1347 O O   . ARG A 1 177 ? -3.143  12.641  -10.886 1.00 72.94 177 A 1 
ATOM 1348 C CB  . ARG A 1 177 ? -0.218  13.776  -10.846 1.00 73.94 177 A 1 
ATOM 1349 C CG  . ARG A 1 177 ? 0.314   13.502  -9.428  1.00 66.98 177 A 1 
ATOM 1350 C CD  . ARG A 1 177 ? 1.032   14.734  -8.867  1.00 65.56 177 A 1 
ATOM 1351 N NE  . ARG A 1 177 ? 1.617   14.453  -7.541  1.00 58.03 177 A 1 
ATOM 1352 C CZ  . ARG A 1 177 ? 2.704   14.998  -7.025  1.00 52.50 177 A 1 
ATOM 1353 N NH1 . ARG A 1 177 ? 3.336   15.985  -7.587  1.00 49.90 177 A 1 
ATOM 1354 N NH2 . ARG A 1 177 ? 3.202   14.542  -5.923  1.00 45.56 177 A 1 
ATOM 1355 N N   . ASP A 1 178 ? -1.899  10.993  -9.963  1.00 77.03 178 A 1 
ATOM 1356 C CA  . ASP A 1 178 ? -2.905  10.472  -9.048  1.00 76.51 178 A 1 
ATOM 1357 C C   . ASP A 1 178 ? -2.503  10.784  -7.601  1.00 78.53 178 A 1 
ATOM 1358 O O   . ASP A 1 178 ? -1.410  10.412  -7.173  1.00 77.43 178 A 1 
ATOM 1359 C CB  . ASP A 1 178 ? -3.061  8.956   -9.242  1.00 72.59 178 A 1 
ATOM 1360 C CG  . ASP A 1 178 ? -3.816  8.522   -10.504 1.00 67.91 178 A 1 
ATOM 1361 O OD1 . ASP A 1 178 ? -4.614  9.315   -11.049 1.00 63.54 178 A 1 
ATOM 1362 O OD2 . ASP A 1 178 ? -3.688  7.323   -10.851 1.00 62.15 178 A 1 
ATOM 1363 N N   . VAL A 1 179 ? -3.407  11.401  -6.835  1.00 81.67 179 A 1 
ATOM 1364 C CA  . VAL A 1 179 ? -3.286  11.612  -5.387  1.00 83.80 179 A 1 
ATOM 1365 C C   . VAL A 1 179 ? -4.246  10.668  -4.673  1.00 83.62 179 A 1 
ATOM 1366 O O   . VAL A 1 179 ? -5.457  10.697  -4.912  1.00 82.32 179 A 1 
ATOM 1367 C CB  . VAL A 1 179 ? -3.555  13.078  -5.004  1.00 85.04 179 A 1 
ATOM 1368 C CG1 . VAL A 1 179 ? -3.471  13.300  -3.491  1.00 82.12 179 A 1 
ATOM 1369 C CG2 . VAL A 1 179 ? -2.559  14.023  -5.679  1.00 81.98 179 A 1 
ATOM 1370 N N   . ILE A 1 180 ? -3.717  9.820   -3.787  1.00 83.61 180 A 1 
ATOM 1371 C CA  . ILE A 1 180 ? -4.497  8.851   -3.016  1.00 82.89 180 A 1 
ATOM 1372 C C   . ILE A 1 180 ? -4.968  9.505   -1.719  1.00 84.57 180 A 1 
ATOM 1373 O O   . ILE A 1 180 ? -4.165  9.901   -0.877  1.00 83.98 180 A 1 
ATOM 1374 C CB  . ILE A 1 180 ? -3.710  7.548   -2.764  1.00 80.04 180 A 1 
ATOM 1375 C CG1 . ILE A 1 180 ? -3.226  6.936   -4.101  1.00 75.47 180 A 1 
ATOM 1376 C CG2 . ILE A 1 180 ? -4.598  6.550   -1.997  1.00 72.79 180 A 1 
ATOM 1377 C CD1 . ILE A 1 180 ? -2.357  5.683   -3.941  1.00 66.90 180 A 1 
ATOM 1378 N N   . ILE A 1 181 ? -6.279  9.561   -1.526  1.00 85.47 181 A 1 
ATOM 1379 C CA  . ILE A 1 181 ? -6.914  10.186  -0.367  1.00 86.72 181 A 1 
ATOM 1380 C C   . ILE A 1 181 ? -7.550  9.099   0.497   1.00 85.65 181 A 1 
ATOM 1381 O O   . ILE A 1 181 ? -8.320  8.277   0.004   1.00 84.23 181 A 1 
ATOM 1382 C CB  . ILE A 1 181 ? -7.932  11.255  -0.813  1.00 88.14 181 A 1 
ATOM 1383 C CG1 . ILE A 1 181 ? -7.285  12.299  -1.754  1.00 87.68 181 A 1 
ATOM 1384 C CG2 . ILE A 1 181 ? -8.532  11.947  0.421   1.00 86.83 181 A 1 
ATOM 1385 C CD1 . ILE A 1 181 ? -8.298  13.242  -2.411  1.00 83.37 181 A 1 
ATOM 1386 N N   . ALA A 1 182 ? -7.243  9.097   1.799   1.00 84.97 182 A 1 
ATOM 1387 C CA  . ALA A 1 182 ? -7.838  8.196   2.780   1.00 85.10 182 A 1 
ATOM 1388 C C   . ALA A 1 182 ? -8.857  8.928   3.655   1.00 86.10 182 A 1 
ATOM 1389 O O   . ALA A 1 182 ? -8.523  9.900   4.328   1.00 85.53 182 A 1 
ATOM 1390 C CB  . ALA A 1 182 ? -6.731  7.547   3.613   1.00 83.41 182 A 1 
ATOM 1391 N N   . ASP A 1 183 ? -10.085 8.410   3.706   1.00 83.86 183 A 1 
ATOM 1392 C CA  . ASP A 1 183 ? -11.120 8.830   4.654   1.00 82.68 183 A 1 
ATOM 1393 C C   . ASP A 1 183 ? -10.947 8.067   5.970   1.00 81.42 183 A 1 
ATOM 1394 O O   . ASP A 1 183 ? -11.187 6.856   6.046   1.00 79.01 183 A 1 
ATOM 1395 C CB  . ASP A 1 183 ? -12.509 8.611   4.036   1.00 81.16 183 A 1 
ATOM 1396 C CG  . ASP A 1 183 ? -13.678 8.981   4.962   1.00 80.17 183 A 1 
ATOM 1397 O OD1 . ASP A 1 183 ? -13.454 9.631   6.004   1.00 76.01 183 A 1 
ATOM 1398 O OD2 . ASP A 1 183 ? -14.829 8.601   4.623   1.00 75.35 183 A 1 
ATOM 1399 N N   . ILE A 1 184 ? -10.519 8.777   7.007   1.00 81.86 184 A 1 
ATOM 1400 C CA  . ILE A 1 184 ? -10.415 8.227   8.355   1.00 79.93 184 A 1 
ATOM 1401 C C   . ILE A 1 184 ? -11.808 8.282   8.985   1.00 78.89 184 A 1 
ATOM 1402 O O   . ILE A 1 184 ? -12.402 9.360   9.062   1.00 75.38 184 A 1 
ATOM 1403 C CB  . ILE A 1 184 ? -9.386  8.994   9.205   1.00 77.79 184 A 1 
ATOM 1404 C CG1 . ILE A 1 184 ? -8.027  9.111   8.494   1.00 74.58 184 A 1 
ATOM 1405 C CG2 . ILE A 1 184 ? -9.205  8.296   10.566  1.00 72.66 184 A 1 
ATOM 1406 C CD1 . ILE A 1 184 ? -7.169  10.192  9.147   1.00 67.00 184 A 1 
ATOM 1407 N N   . PRO A 1 185 ? -12.343 7.153   9.494   1.00 77.21 185 A 1 
ATOM 1408 C CA  . PRO A 1 185 ? -13.584 7.177   10.258  1.00 75.02 185 A 1 
ATOM 1409 C C   . PRO A 1 185 ? -13.526 8.246   11.349  1.00 74.93 185 A 1 
ATOM 1410 O O   . PRO A 1 185 ? -12.497 8.393   12.004  1.00 69.20 185 A 1 
ATOM 1411 C CB  . PRO A 1 185 ? -13.742 5.775   10.841  1.00 70.78 185 A 1 
ATOM 1412 C CG  . PRO A 1 185 ? -12.994 4.908   9.837   1.00 68.59 185 A 1 
ATOM 1413 C CD  . PRO A 1 185 ? -11.834 5.795   9.401   1.00 70.18 185 A 1 
ATOM 1414 N N   . GLY A 1 186 ? -14.621 8.989   11.518  1.00 71.77 186 A 1 
ATOM 1415 C CA  . GLY A 1 186 ? -14.658 10.182  12.362  1.00 71.20 186 A 1 
ATOM 1416 C C   . GLY A 1 186 ? -13.989 9.974   13.723  1.00 73.19 186 A 1 
ATOM 1417 O O   . GLY A 1 186 ? -14.359 9.060   14.457  1.00 69.33 186 A 1 
ATOM 1418 N N   . LEU A 1 187 ? -12.994 10.806  14.033  1.00 71.31 187 A 1 
ATOM 1419 C CA  . LEU A 1 187 ? -12.390 10.862  15.357  1.00 73.35 187 A 1 
ATOM 1420 C C   . LEU A 1 187 ? -13.364 11.561  16.303  1.00 72.37 187 A 1 
ATOM 1421 O O   . LEU A 1 187 ? -14.042 12.508  15.915  1.00 70.35 187 A 1 
ATOM 1422 C CB  . LEU A 1 187 ? -11.026 11.570  15.300  1.00 71.15 187 A 1 
ATOM 1423 C CG  . LEU A 1 187 ? -9.931  10.775  14.565  1.00 68.04 187 A 1 
ATOM 1424 C CD1 . LEU A 1 187 ? -8.659  11.615  14.453  1.00 65.83 187 A 1 
ATOM 1425 C CD2 . LEU A 1 187 ? -9.559  9.483   15.296  1.00 64.38 187 A 1 
ATOM 1426 N N   . ILE A 1 188 ? -13.432 11.073  17.530  1.00 69.43 188 A 1 
ATOM 1427 C CA  . ILE A 1 188 ? -14.190 11.696  18.615  1.00 69.44 188 A 1 
ATOM 1428 C C   . ILE A 1 188 ? -13.229 12.006  19.751  1.00 68.98 188 A 1 
ATOM 1429 O O   . ILE A 1 188 ? -12.178 11.369  19.866  1.00 64.97 188 A 1 
ATOM 1430 C CB  . ILE A 1 188 ? -15.385 10.820  19.065  1.00 64.55 188 A 1 
ATOM 1431 C CG1 . ILE A 1 188 ? -14.945 9.431   19.576  1.00 60.24 188 A 1 
ATOM 1432 C CG2 . ILE A 1 188 ? -16.406 10.701  17.918  1.00 60.00 188 A 1 
ATOM 1433 C CD1 . ILE A 1 188 ? -16.099 8.594   20.153  1.00 53.99 188 A 1 
ATOM 1434 N N   . GLU A 1 189 ? -13.593 12.950  20.592  1.00 66.91 189 A 1 
ATOM 1435 C CA  . GLU A 1 189 ? -12.848 13.241  21.813  1.00 70.04 189 A 1 
ATOM 1436 C C   . GLU A 1 189 ? -12.724 11.980  22.679  1.00 68.28 189 A 1 
ATOM 1437 O O   . GLU A 1 189 ? -13.690 11.231  22.869  1.00 64.08 189 A 1 
ATOM 1438 C CB  . GLU A 1 189 ? -13.550 14.389  22.551  1.00 69.43 189 A 1 
ATOM 1439 C CG  . GLU A 1 189 ? -12.695 14.953  23.693  1.00 63.87 189 A 1 
ATOM 1440 C CD  . GLU A 1 189 ? -13.369 16.134  24.410  1.00 62.16 189 A 1 
ATOM 1441 O OE1 . GLU A 1 189 ? -12.745 16.643  25.365  1.00 54.93 189 A 1 
ATOM 1442 O OE2 . GLU A 1 189 ? -14.512 16.487  24.029  1.00 61.36 189 A 1 
ATOM 1443 N N   . GLY A 1 190 ? -11.518 11.692  23.159  1.00 66.73 190 A 1 
ATOM 1444 C CA  . GLY A 1 190 ? -11.201 10.469  23.897  1.00 67.37 190 A 1 
ATOM 1445 C C   . GLY A 1 190 ? -10.959 9.232   23.025  1.00 67.77 190 A 1 
ATOM 1446 O O   . GLY A 1 190 ? -10.887 8.116   23.557  1.00 63.67 190 A 1 
ATOM 1447 N N   . ALA A 1 191 ? -10.795 9.371   21.707  1.00 63.89 191 A 1 
ATOM 1448 C CA  . ALA A 1 191 ? -10.454 8.268   20.807  1.00 63.77 191 A 1 
ATOM 1449 C C   . ALA A 1 191 ? -9.148  7.569   21.215  1.00 62.47 191 A 1 
ATOM 1450 O O   . ALA A 1 191 ? -9.054  6.340   21.146  1.00 62.03 191 A 1 
ATOM 1451 C CB  . ALA A 1 191 ? -10.374 8.799   19.369  1.00 63.23 191 A 1 
ATOM 1452 N N   . SER A 1 192 ? -8.171  8.330   21.720  1.00 62.98 192 A 1 
ATOM 1453 C CA  . SER A 1 192 ? -6.916  7.834   22.300  1.00 63.55 192 A 1 
ATOM 1454 C C   . SER A 1 192 ? -7.109  6.904   23.505  1.00 63.31 192 A 1 
ATOM 1455 O O   . SER A 1 192 ? -6.300  6.002   23.732  1.00 61.82 192 A 1 
ATOM 1456 C CB  . SER A 1 192 ? -6.069  9.031   22.720  1.00 62.50 192 A 1 
ATOM 1457 O OG  . SER A 1 192 ? -6.819  9.909   23.537  1.00 57.10 192 A 1 
ATOM 1458 N N   . HIS A 1 193 ? -8.212  7.053   24.236  1.00 65.44 193 A 1 
ATOM 1459 C CA  . HIS A 1 193 ? -8.596  6.206   25.373  1.00 67.21 193 A 1 
ATOM 1460 C C   . HIS A 1 193 ? -9.484  5.016   24.958  1.00 64.94 193 A 1 
ATOM 1461 O O   . HIS A 1 193 ? -10.039 4.317   25.805  1.00 60.18 193 A 1 
ATOM 1462 C CB  . HIS A 1 193 ? -9.231  7.078   26.464  1.00 67.06 193 A 1 
ATOM 1463 C CG  . HIS A 1 193 ? -8.281  8.126   26.994  1.00 65.76 193 A 1 
ATOM 1464 N ND1 . HIS A 1 193 ? -7.999  9.341   26.420  1.00 61.17 193 A 1 
ATOM 1465 C CD2 . HIS A 1 193 ? -7.498  8.025   28.118  1.00 58.68 193 A 1 
ATOM 1466 C CE1 . HIS A 1 193 ? -7.068  9.954   27.169  1.00 58.83 193 A 1 
ATOM 1467 N NE2 . HIS A 1 193 ? -6.735  9.193   28.218  1.00 59.91 193 A 1 
ATOM 1468 N N   . GLY A 1 194 ? -9.600  4.766   23.654  1.00 60.02 194 A 1 
ATOM 1469 C CA  . GLY A 1 194 ? -10.359 3.648   23.087  1.00 59.80 194 A 1 
ATOM 1470 C C   . GLY A 1 194 ? -11.797 3.986   22.694  1.00 59.88 194 A 1 
ATOM 1471 O O   . GLY A 1 194 ? -12.549 3.077   22.325  1.00 56.09 194 A 1 
ATOM 1472 N N   . ALA A 1 195 ? -12.185 5.257   22.725  1.00 57.59 195 A 1 
ATOM 1473 C CA  . ALA A 1 195 ? -13.479 5.695   22.228  1.00 58.29 195 A 1 
ATOM 1474 C C   . ALA A 1 195 ? -13.511 5.693   20.685  1.00 58.04 195 A 1 
ATOM 1475 O O   . ALA A 1 195 ? -12.639 6.224   20.002  1.00 53.42 195 A 1 
ATOM 1476 C CB  . ALA A 1 195 ? -13.818 7.062   22.835  1.00 56.38 195 A 1 
ATOM 1477 N N   . GLY A 1 196 ? -14.534 5.067   20.109  1.00 54.68 196 A 1 
ATOM 1478 C CA  . GLY A 1 196 ? -14.728 5.003   18.662  1.00 56.37 196 A 1 
ATOM 1479 C C   . GLY A 1 196 ? -13.727 4.114   17.908  1.00 59.05 196 A 1 
ATOM 1480 O O   . GLY A 1 196 ? -12.890 3.423   18.480  1.00 56.42 196 A 1 
ATOM 1481 N N   . LEU A 1 197 ? -13.854 4.083   16.589  1.00 57.17 197 A 1 
ATOM 1482 C CA  . LEU A 1 197 ? -13.032 3.240   15.710  1.00 58.48 197 A 1 
ATOM 1483 C C   . LEU A 1 197 ? -11.929 4.023   14.990  1.00 61.51 197 A 1 
ATOM 1484 O O   . LEU A 1 197 ? -10.947 3.412   14.584  1.00 57.26 197 A 1 
ATOM 1485 C CB  . LEU A 1 197 ? -13.940 2.504   14.705  1.00 53.69 197 A 1 
ATOM 1486 C CG  . LEU A 1 197 ? -14.825 1.408   15.331  1.00 49.28 197 A 1 
ATOM 1487 C CD1 . LEU A 1 197 ? -15.821 0.909   14.286  1.00 46.41 197 A 1 
ATOM 1488 C CD2 . LEU A 1 197 ? -14.014 0.206   15.819  1.00 44.51 197 A 1 
ATOM 1489 N N   . GLY A 1 198 ? -12.068 5.347   14.838  1.00 58.31 198 A 1 
ATOM 1490 C CA  . GLY A 1 198 ? -11.177 6.193   14.031  1.00 59.91 198 A 1 
ATOM 1491 C C   . GLY A 1 198 ? -9.702  6.083   14.416  1.00 63.59 198 A 1 
ATOM 1492 O O   . GLY A 1 198 ? -8.847  5.977   13.538  1.00 62.79 198 A 1 
ATOM 1493 N N   . PHE A 1 199 ? -9.414  5.957   15.711  1.00 64.34 199 A 1 
ATOM 1494 C CA  . PHE A 1 199 ? -8.054  5.794   16.239  1.00 66.29 199 A 1 
ATOM 1495 C C   . PHE A 1 199 ? -7.316  4.571   15.661  1.00 68.69 199 A 1 
ATOM 1496 O O   . PHE A 1 199 ? -6.134  4.633   15.330  1.00 66.21 199 A 1 
ATOM 1497 C CB  . PHE A 1 199 ? -8.152  5.692   17.762  1.00 63.07 199 A 1 
ATOM 1498 C CG  . PHE A 1 199 ? -6.813  5.779   18.450  1.00 61.20 199 A 1 
ATOM 1499 C CD1 . PHE A 1 199 ? -6.162  4.620   18.905  1.00 59.07 199 A 1 
ATOM 1500 C CD2 . PHE A 1 199 ? -6.224  7.037   18.650  1.00 56.32 199 A 1 
ATOM 1501 C CE1 . PHE A 1 199 ? -4.935  4.724   19.575  1.00 50.52 199 A 1 
ATOM 1502 C CE2 . PHE A 1 199 ? -4.997  7.139   19.323  1.00 51.53 199 A 1 
ATOM 1503 C CZ  . PHE A 1 199 ? -4.357  5.983   19.791  1.00 51.56 199 A 1 
ATOM 1504 N N   . TYR A 1 200 ? -8.017  3.454   15.446  1.00 66.51 200 A 1 
ATOM 1505 C CA  . TYR A 1 200 ? -7.408  2.242   14.873  1.00 67.46 200 A 1 
ATOM 1506 C C   . TYR A 1 200 ? -6.987  2.390   13.408  1.00 68.31 200 A 1 
ATOM 1507 O O   . TYR A 1 200 ? -6.208  1.569   12.916  1.00 66.43 200 A 1 
ATOM 1508 C CB  . TYR A 1 200 ? -8.378  1.065   15.006  1.00 64.84 200 A 1 
ATOM 1509 C CG  . TYR A 1 200 ? -8.642  0.641   16.432  1.00 60.73 200 A 1 
ATOM 1510 C CD1 . TYR A 1 200 ? -7.639  -0.025  17.165  1.00 56.89 200 A 1 
ATOM 1511 C CD2 . TYR A 1 200 ? -9.886  0.911   17.032  1.00 54.00 200 A 1 
ATOM 1512 C CE1 . TYR A 1 200 ? -7.878  -0.415  18.493  1.00 48.71 200 A 1 
ATOM 1513 C CE2 . TYR A 1 200 ? -10.128 0.523   18.363  1.00 49.29 200 A 1 
ATOM 1514 C CZ  . TYR A 1 200 ? -9.123  -0.143  19.095  1.00 47.52 200 A 1 
ATOM 1515 O OH  . TYR A 1 200 ? -9.354  -0.515  20.383  1.00 46.85 200 A 1 
ATOM 1516 N N   . PHE A 1 201 ? -7.497  3.400   12.706  1.00 69.64 201 A 1 
ATOM 1517 C CA  . PHE A 1 201 ? -7.170  3.665   11.307  1.00 70.27 201 A 1 
ATOM 1518 C C   . PHE A 1 201 ? -5.947  4.570   11.152  1.00 71.53 201 A 1 
ATOM 1519 O O   . PHE A 1 201 ? -5.338  4.561   10.083  1.00 70.11 201 A 1 
ATOM 1520 C CB  . PHE A 1 201 ? -8.390  4.236   10.583  1.00 67.69 201 A 1 
ATOM 1521 C CG  . PHE A 1 201 ? -9.536  3.247   10.456  1.00 64.65 201 A 1 
ATOM 1522 C CD1 . PHE A 1 201 ? -9.715  2.534   9.263   1.00 61.47 201 A 1 
ATOM 1523 C CD2 . PHE A 1 201 ? -10.421 3.036   11.525  1.00 59.07 201 A 1 
ATOM 1524 C CE1 . PHE A 1 201 ? -10.785 1.630   9.134   1.00 54.79 201 A 1 
ATOM 1525 C CE2 . PHE A 1 201 ? -11.487 2.126   11.402  1.00 54.57 201 A 1 
ATOM 1526 C CZ  . PHE A 1 201 ? -11.674 1.432   10.200  1.00 54.46 201 A 1 
ATOM 1527 N N   . LEU A 1 202 ? -5.530  5.281   12.198  1.00 71.60 202 A 1 
ATOM 1528 C CA  . LEU A 1 202 ? -4.386  6.198   12.144  1.00 71.63 202 A 1 
ATOM 1529 C C   . LEU A 1 202 ? -3.086  5.486   11.737  1.00 70.76 202 A 1 
ATOM 1530 O O   . LEU A 1 202 ? -2.294  6.037   10.975  1.00 68.54 202 A 1 
ATOM 1531 C CB  . LEU A 1 202 ? -4.227  6.905   13.501  1.00 71.01 202 A 1 
ATOM 1532 C CG  . LEU A 1 202 ? -5.416  7.796   13.907  1.00 70.41 202 A 1 
ATOM 1533 C CD1 . LEU A 1 202 ? -5.149  8.421   15.270  1.00 68.90 202 A 1 
ATOM 1534 C CD2 . LEU A 1 202 ? -5.665  8.925   12.906  1.00 67.66 202 A 1 
ATOM 1535 N N   . LYS A 1 203 ? -2.906  4.215   12.127  1.00 73.36 203 A 1 
ATOM 1536 C CA  . LYS A 1 203 ? -1.755  3.401   11.692  1.00 71.33 203 A 1 
ATOM 1537 C C   . LYS A 1 203 ? -1.650  3.248   10.167  1.00 70.64 203 A 1 
ATOM 1538 O O   . LYS A 1 203 ? -0.555  3.092   9.643   1.00 67.46 203 A 1 
ATOM 1539 C CB  . LYS A 1 203 ? -1.776  2.025   12.388  1.00 68.30 203 A 1 
ATOM 1540 C CG  . LYS A 1 203 ? -2.878  1.088   11.867  1.00 62.35 203 A 1 
ATOM 1541 C CD  . LYS A 1 203 ? -2.813  -0.312  12.489  1.00 59.01 203 A 1 
ATOM 1542 C CE  . LYS A 1 203 ? -3.832  -1.209  11.777  1.00 52.73 203 A 1 
ATOM 1543 N NZ  . LYS A 1 203 ? -3.594  -2.666  11.981  1.00 47.12 203 A 1 
ATOM 1544 N N   . HIS A 1 204 ? -2.773  3.285   9.453   1.00 70.14 204 A 1 
ATOM 1545 C CA  . HIS A 1 204 ? -2.811  3.108   7.998   1.00 68.89 204 A 1 
ATOM 1546 C C   . HIS A 1 204 ? -2.449  4.374   7.223   1.00 69.02 204 A 1 
ATOM 1547 O O   . HIS A 1 204 ? -2.111  4.286   6.047   1.00 67.47 204 A 1 
ATOM 1548 C CB  . HIS A 1 204 ? -4.200  2.616   7.581   1.00 66.46 204 A 1 
ATOM 1549 C CG  . HIS A 1 204 ? -4.528  1.241   8.100   1.00 64.43 204 A 1 
ATOM 1550 N ND1 . HIS A 1 204 ? -3.875  0.076   7.754   1.00 58.56 204 A 1 
ATOM 1551 C CD2 . HIS A 1 204 ? -5.535  0.916   8.961   1.00 56.38 204 A 1 
ATOM 1552 C CE1 . HIS A 1 204 ? -4.484  -0.932  8.392   1.00 55.92 204 A 1 
ATOM 1553 N NE2 . HIS A 1 204 ? -5.497  -0.468  9.140   1.00 56.25 204 A 1 
ATOM 1554 N N   . ILE A 1 205 ? -2.503  5.528   7.868   1.00 71.61 205 A 1 
ATOM 1555 C CA  . ILE A 1 205 ? -2.170  6.825   7.274   1.00 71.67 205 A 1 
ATOM 1556 C C   . ILE A 1 205 ? -0.879  7.417   7.852   1.00 72.50 205 A 1 
ATOM 1557 O O   . ILE A 1 205 ? -0.544  8.557   7.562   1.00 70.20 205 A 1 
ATOM 1558 C CB  . ILE A 1 205 ? -3.356  7.799   7.377   1.00 69.19 205 A 1 
ATOM 1559 C CG1 . ILE A 1 205 ? -3.717  8.111   8.840   1.00 64.53 205 A 1 
ATOM 1560 C CG2 . ILE A 1 205 ? -4.582  7.254   6.616   1.00 62.75 205 A 1 
ATOM 1561 C CD1 . ILE A 1 205 ? -4.195  9.531   9.001   1.00 58.29 205 A 1 
ATOM 1562 N N   . SER A 1 206 ? -0.126  6.639   8.631   1.00 73.31 206 A 1 
ATOM 1563 C CA  . SER A 1 206 ? 1.142   7.085   9.225   1.00 72.03 206 A 1 
ATOM 1564 C C   . SER A 1 206 ? 2.175   7.547   8.189   1.00 72.47 206 A 1 
ATOM 1565 O O   . SER A 1 206 ? 3.084   8.286   8.533   1.00 69.24 206 A 1 
ATOM 1566 C CB  . SER A 1 206 ? 1.743   5.961   10.072  1.00 68.61 206 A 1 
ATOM 1567 O OG  . SER A 1 206 ? 1.979   4.811   9.276   1.00 60.96 206 A 1 
ATOM 1568 N N   . ARG A 1 207 ? 2.025   7.159   6.924   1.00 73.38 207 A 1 
ATOM 1569 C CA  . ARG A 1 207 ? 2.913   7.537   5.812   1.00 72.58 207 A 1 
ATOM 1570 C C   . ARG A 1 207 ? 2.308   8.558   4.842   1.00 76.11 207 A 1 
ATOM 1571 O O   . ARG A 1 207 ? 2.859   8.737   3.766   1.00 73.56 207 A 1 
ATOM 1572 C CB  . ARG A 1 207 ? 3.392   6.281   5.070   1.00 67.21 207 A 1 
ATOM 1573 C CG  . ARG A 1 207 ? 4.215   5.355   5.967   1.00 59.20 207 A 1 
ATOM 1574 C CD  . ARG A 1 207 ? 4.784   4.219   5.117   1.00 56.13 207 A 1 
ATOM 1575 N NE  . ARG A 1 207 ? 5.581   3.296   5.939   1.00 50.26 207 A 1 
ATOM 1576 C CZ  . ARG A 1 207 ? 6.304   2.287   5.490   1.00 44.26 207 A 1 
ATOM 1577 N NH1 . ARG A 1 207 ? 6.365   1.990   4.222   1.00 40.32 207 A 1 
ATOM 1578 N NH2 . ARG A 1 207 ? 6.990   1.551   6.316   1.00 38.97 207 A 1 
ATOM 1579 N N   . THR A 1 208 ? 1.203   9.204   5.200   1.00 78.58 208 A 1 
ATOM 1580 C CA  . THR A 1 208 ? 0.647   10.292  4.376   1.00 80.77 208 A 1 
ATOM 1581 C C   . THR A 1 208 ? 1.646   11.441  4.246   1.00 81.60 208 A 1 
ATOM 1582 O O   . THR A 1 208 ? 2.413   11.688  5.176   1.00 80.84 208 A 1 
ATOM 1583 C CB  . THR A 1 208 ? -0.681  10.835  4.924   1.00 81.11 208 A 1 
ATOM 1584 O OG1 . THR A 1 208 ? -0.580  11.167  6.294   1.00 76.75 208 A 1 
ATOM 1585 C CG2 . THR A 1 208 ? -1.796  9.810   4.774   1.00 77.01 208 A 1 
ATOM 1586 N N   . ALA A 1 209 ? 1.632   12.140  3.129   1.00 86.73 209 A 1 
ATOM 1587 C CA  . ALA A 1 209 ? 2.405   13.364  2.939   1.00 87.35 209 A 1 
ATOM 1588 C C   . ALA A 1 209 ? 1.812   14.527  3.746   1.00 89.30 209 A 1 
ATOM 1589 O O   . ALA A 1 209 ? 2.544   15.292  4.368   1.00 88.31 209 A 1 
ATOM 1590 C CB  . ALA A 1 209 ? 2.442   13.670  1.440   1.00 85.18 209 A 1 
ATOM 1591 N N   . ALA A 1 210 ? 0.475   14.615  3.778   1.00 90.86 210 A 1 
ATOM 1592 C CA  . ALA A 1 210 ? -0.244  15.674  4.475   1.00 92.13 210 A 1 
ATOM 1593 C C   . ALA A 1 210 ? -1.564  15.193  5.099   1.00 92.54 210 A 1 
ATOM 1594 O O   . ALA A 1 210 ? -2.112  14.143  4.751   1.00 91.43 210 A 1 
ATOM 1595 C CB  . ALA A 1 210 ? -0.465  16.827  3.492   1.00 91.90 210 A 1 
ATOM 1596 N N   . LEU A 1 211 ? -2.094  16.002  6.025   1.00 93.08 211 A 1 
ATOM 1597 C CA  . LEU A 1 211 ? -3.388  15.794  6.668   1.00 93.77 211 A 1 
ATOM 1598 C C   . LEU A 1 211 ? -4.349  16.938  6.330   1.00 94.82 211 A 1 
ATOM 1599 O O   . LEU A 1 211 ? -3.995  18.106  6.402   1.00 94.67 211 A 1 
ATOM 1600 C CB  . LEU A 1 211 ? -3.202  15.652  8.184   1.00 92.61 211 A 1 
ATOM 1601 C CG  . LEU A 1 211 ? -2.341  14.452  8.622   1.00 90.95 211 A 1 
ATOM 1602 C CD1 . LEU A 1 211 ? -2.226  14.452  10.142  1.00 87.67 211 A 1 
ATOM 1603 C CD2 . LEU A 1 211 ? -2.935  13.113  8.191   1.00 87.05 211 A 1 
ATOM 1604 N N   . ALA A 1 212 ? -5.589  16.604  6.010   1.00 95.26 212 A 1 
ATOM 1605 C CA  . ALA A 1 212 ? -6.647  17.570  5.769   1.00 95.84 212 A 1 
ATOM 1606 C C   . ALA A 1 212 ? -7.685  17.492  6.895   1.00 95.94 212 A 1 
ATOM 1607 O O   . ALA A 1 212 ? -8.381  16.486  7.034   1.00 95.10 212 A 1 
ATOM 1608 C CB  . ALA A 1 212 ? -7.231  17.305  4.379   1.00 95.64 212 A 1 
ATOM 1609 N N   . PHE A 1 213 ? -7.782  18.542  7.707   1.00 96.14 213 A 1 
ATOM 1610 C CA  . PHE A 1 213 ? -8.690  18.632  8.850   1.00 96.32 213 A 1 
ATOM 1611 C C   . PHE A 1 213 ? -10.015 19.248  8.416   1.00 96.87 213 A 1 
ATOM 1612 O O   . PHE A 1 213 ? -10.100 20.453  8.194   1.00 96.38 213 A 1 
ATOM 1613 C CB  . PHE A 1 213 ? -8.040  19.442  9.975   1.00 95.63 213 A 1 
ATOM 1614 C CG  . PHE A 1 213 ? -6.910  18.723  10.678  1.00 95.23 213 A 1 
ATOM 1615 C CD1 . PHE A 1 213 ? -7.136  18.127  11.931  1.00 92.78 213 A 1 
ATOM 1616 C CD2 . PHE A 1 213 ? -5.630  18.663  10.095  1.00 93.16 213 A 1 
ATOM 1617 C CE1 . PHE A 1 213 ? -6.082  17.497  12.608  1.00 92.38 213 A 1 
ATOM 1618 C CE2 . PHE A 1 213 ? -4.580  18.023  10.767  1.00 92.36 213 A 1 
ATOM 1619 C CZ  . PHE A 1 213 ? -4.801  17.451  12.030  1.00 93.05 213 A 1 
ATOM 1620 N N   . LEU A 1 214 ? -11.047 18.427  8.311   1.00 96.19 214 A 1 
ATOM 1621 C CA  . LEU A 1 214 ? -12.397 18.870  7.984   1.00 96.28 214 A 1 
ATOM 1622 C C   . LEU A 1 214 ? -13.130 19.276  9.259   1.00 95.90 214 A 1 
ATOM 1623 O O   . LEU A 1 214 ? -13.337 18.455  10.158  1.00 94.78 214 A 1 
ATOM 1624 C CB  . LEU A 1 214 ? -13.169 17.786  7.221   1.00 96.04 214 A 1 
ATOM 1625 C CG  . LEU A 1 214 ? -12.818 17.690  5.727   1.00 94.34 214 A 1 
ATOM 1626 C CD1 . LEU A 1 214 ? -11.440 17.074  5.475   1.00 86.78 214 A 1 
ATOM 1627 C CD2 . LEU A 1 214 ? -13.854 16.812  5.027   1.00 86.58 214 A 1 
ATOM 1628 N N   . ILE A 1 215 ? -13.550 20.529  9.295   1.00 96.81 215 A 1 
ATOM 1629 C CA  . ILE A 1 215 ? -14.288 21.141  10.398  1.00 96.96 215 A 1 
ATOM 1630 C C   . ILE A 1 215 ? -15.671 21.525  9.890   1.00 96.96 215 A 1 
ATOM 1631 O O   . ILE A 1 215 ? -15.802 22.293  8.938   1.00 95.94 215 A 1 
ATOM 1632 C CB  . ILE A 1 215 ? -13.502 22.339  10.968  1.00 96.58 215 A 1 
ATOM 1633 C CG1 . ILE A 1 215 ? -12.145 21.838  11.512  1.00 94.71 215 A 1 
ATOM 1634 C CG2 . ILE A 1 215 ? -14.328 23.046  12.058  1.00 94.73 215 A 1 
ATOM 1635 C CD1 . ILE A 1 215 ? -11.239 22.937  12.047  1.00 85.81 215 A 1 
ATOM 1636 N N   . ASP A 1 216 ? -16.694 20.983  10.526  1.00 96.49 216 A 1 
ATOM 1637 C CA  . ASP A 1 216 ? -18.076 21.341  10.243  1.00 96.47 216 A 1 
ATOM 1638 C C   . ASP A 1 216 ? -18.379 22.719  10.831  1.00 96.53 216 A 1 
ATOM 1639 O O   . ASP A 1 216 ? -18.474 22.873  12.046  1.00 95.37 216 A 1 
ATOM 1640 C CB  . ASP A 1 216 ? -18.993 20.261  10.825  1.00 95.45 216 A 1 
ATOM 1641 C CG  . ASP A 1 216 ? -20.437 20.408  10.370  1.00 94.65 216 A 1 
ATOM 1642 O OD1 . ASP A 1 216 ? -20.836 21.469  9.838   1.00 91.45 216 A 1 
ATOM 1643 O OD2 . ASP A 1 216 ? -21.154 19.384  10.402  1.00 90.14 216 A 1 
ATOM 1644 N N   . LEU A 1 217 ? -18.516 23.718  9.975   1.00 96.40 217 A 1 
ATOM 1645 C CA  . LEU A 1 217 ? -18.802 25.083  10.414  1.00 96.70 217 A 1 
ATOM 1646 C C   . LEU A 1 217 ? -20.221 25.241  10.979  1.00 96.40 217 A 1 
ATOM 1647 O O   . LEU A 1 217 ? -20.500 26.267  11.589  1.00 95.05 217 A 1 
ATOM 1648 C CB  . LEU A 1 217 ? -18.570 26.064  9.254   1.00 96.86 217 A 1 
ATOM 1649 C CG  . LEU A 1 217 ? -17.130 26.128  8.719   1.00 96.53 217 A 1 
ATOM 1650 C CD1 . LEU A 1 217 ? -17.085 27.091  7.533   1.00 93.88 217 A 1 
ATOM 1651 C CD2 . LEU A 1 217 ? -16.138 26.616  9.773   1.00 94.13 217 A 1 
ATOM 1652 N N   . SER A 1 218 ? -21.110 24.269  10.784  1.00 96.75 218 A 1 
ATOM 1653 C CA  . SER A 1 218 ? -22.450 24.295  11.381  1.00 96.13 218 A 1 
ATOM 1654 C C   . SER A 1 218 ? -22.488 23.798  12.833  1.00 95.66 218 A 1 
ATOM 1655 O O   . SER A 1 218 ? -23.452 24.090  13.533  1.00 93.45 218 A 1 
ATOM 1656 C CB  . SER A 1 218 ? -23.453 23.535  10.510  1.00 95.55 218 A 1 
ATOM 1657 O OG  . SER A 1 218 ? -23.277 22.134  10.534  1.00 91.37 218 A 1 
ATOM 1658 N N   . ASP A 1 219 ? -21.448 23.109  13.301  1.00 95.18 219 A 1 
ATOM 1659 C CA  . ASP A 1 219 ? -21.350 22.655  14.688  1.00 94.52 219 A 1 
ATOM 1660 C C   . ASP A 1 219 ? -20.985 23.813  15.639  1.00 94.86 219 A 1 
ATOM 1661 O O   . ASP A 1 219 ? -20.226 24.718  15.291  1.00 92.99 219 A 1 
ATOM 1662 C CB  . ASP A 1 219 ? -20.335 21.502  14.814  1.00 92.43 219 A 1 
ATOM 1663 C CG  . ASP A 1 219 ? -20.850 20.124  14.366  1.00 86.77 219 A 1 
ATOM 1664 O OD1 . ASP A 1 219 ? -22.085 19.938  14.266  1.00 80.40 219 A 1 
ATOM 1665 O OD2 . ASP A 1 219 ? -19.997 19.214  14.220  1.00 79.74 219 A 1 
ATOM 1666 N N   . ASP A 1 220 ? -21.480 23.755  16.872  1.00 94.47 220 A 1 
ATOM 1667 C CA  . ASP A 1 220 ? -21.228 24.791  17.887  1.00 94.25 220 A 1 
ATOM 1668 C C   . ASP A 1 220 ? -19.765 24.819  18.357  1.00 94.58 220 A 1 
ATOM 1669 O O   . ASP A 1 220 ? -19.254 25.860  18.765  1.00 91.70 220 A 1 
ATOM 1670 C CB  . ASP A 1 220 ? -22.170 24.578  19.084  1.00 92.57 220 A 1 
ATOM 1671 C CG  . ASP A 1 220 ? -23.643 24.857  18.767  1.00 88.06 220 A 1 
ATOM 1672 O OD1 . ASP A 1 220 ? -23.908 25.737  17.913  1.00 81.25 220 A 1 
ATOM 1673 O OD2 . ASP A 1 220 ? -24.492 24.220  19.426  1.00 82.19 220 A 1 
ATOM 1674 N N   . ASN A 1 221 ? -19.061 23.680  18.260  1.00 93.86 221 A 1 
ATOM 1675 C CA  . ASN A 1 221 ? -17.668 23.521  18.674  1.00 93.46 221 A 1 
ATOM 1676 C C   . ASN A 1 221 ? -16.652 23.731  17.535  1.00 94.92 221 A 1 
ATOM 1677 O O   . ASN A 1 221 ? -15.483 23.379  17.694  1.00 93.17 221 A 1 
ATOM 1678 C CB  . ASN A 1 221 ? -17.500 22.160  19.377  1.00 89.76 221 A 1 
ATOM 1679 C CG  . ASN A 1 221 ? -17.589 20.973  18.429  1.00 79.95 221 A 1 
ATOM 1680 O OD1 . ASN A 1 221 ? -18.111 21.043  17.337  1.00 66.32 221 A 1 
ATOM 1681 N ND2 . ASN A 1 221 ? -17.081 19.832  18.826  1.00 69.24 221 A 1 
ATOM 1682 N N   . TYR A 1 222 ? -17.050 24.313  16.396  1.00 95.04 222 A 1 
ATOM 1683 C CA  . TYR A 1 222 ? -16.187 24.443  15.212  1.00 95.85 222 A 1 
ATOM 1684 C C   . TYR A 1 222 ? -14.846 25.141  15.494  1.00 96.12 222 A 1 
ATOM 1685 O O   . TYR A 1 222 ? -13.829 24.779  14.901  1.00 95.47 222 A 1 
ATOM 1686 C CB  . TYR A 1 222 ? -16.931 25.170  14.082  1.00 95.96 222 A 1 
ATOM 1687 C CG  . TYR A 1 222 ? -17.093 26.667  14.282  1.00 96.40 222 A 1 
ATOM 1688 C CD1 . TYR A 1 222 ? -18.112 27.156  15.117  1.00 94.75 222 A 1 
ATOM 1689 C CD2 . TYR A 1 222 ? -16.214 27.575  13.652  1.00 95.14 222 A 1 
ATOM 1690 C CE1 . TYR A 1 222 ? -18.253 28.534  15.337  1.00 94.74 222 A 1 
ATOM 1691 C CE2 . TYR A 1 222 ? -16.354 28.961  13.872  1.00 94.77 222 A 1 
ATOM 1692 C CZ  . TYR A 1 222 ? -17.374 29.441  14.719  1.00 95.16 222 A 1 
ATOM 1693 O OH  . TYR A 1 222 ? -17.526 30.767  14.953  1.00 93.70 222 A 1 
ATOM 1694 N N   . LEU A 1 223 ? -14.813 26.101  16.417  1.00 96.21 223 A 1 
ATOM 1695 C CA  . LEU A 1 223 ? -13.581 26.793  16.805  1.00 96.54 223 A 1 
ATOM 1696 C C   . LEU A 1 223 ? -12.620 25.892  17.587  1.00 96.56 223 A 1 
ATOM 1697 O O   . LEU A 1 223 ? -11.415 26.077  17.487  1.00 94.83 223 A 1 
ATOM 1698 C CB  . LEU A 1 223 ? -13.917 28.057  17.622  1.00 95.53 223 A 1 
ATOM 1699 C CG  . LEU A 1 223 ? -14.477 29.225  16.793  1.00 92.76 223 A 1 
ATOM 1700 C CD1 . LEU A 1 223 ? -14.854 30.377  17.724  1.00 86.69 223 A 1 
ATOM 1701 C CD2 . LEU A 1 223 ? -13.460 29.760  15.779  1.00 87.99 223 A 1 
ATOM 1702 N N   . GLU A 1 224 ? -13.107 24.915  18.341  1.00 95.89 224 A 1 
ATOM 1703 C CA  . GLU A 1 224 ? -12.289 24.020  19.173  1.00 95.54 224 A 1 
ATOM 1704 C C   . GLU A 1 224 ? -11.976 22.694  18.476  1.00 95.46 224 A 1 
ATOM 1705 O O   . GLU A 1 224 ? -11.025 22.001  18.840  1.00 93.98 224 A 1 
ATOM 1706 C CB  . GLU A 1 224 ? -12.999 23.774  20.510  1.00 95.06 224 A 1 
ATOM 1707 C CG  . GLU A 1 224 ? -13.169 25.081  21.300  1.00 90.99 224 A 1 
ATOM 1708 C CD  . GLU A 1 224 ? -13.867 24.892  22.654  1.00 83.76 224 A 1 
ATOM 1709 O OE1 . GLU A 1 224 ? -13.975 25.919  23.364  1.00 71.62 224 A 1 
ATOM 1710 O OE2 . GLU A 1 224 ? -14.283 23.757  22.966  1.00 71.57 224 A 1 
ATOM 1711 N N   . ALA A 1 225 ? -12.723 22.367  17.432  1.00 95.39 225 A 1 
ATOM 1712 C CA  . ALA A 1 225 ? -12.647 21.100  16.713  1.00 95.24 225 A 1 
ATOM 1713 C C   . ALA A 1 225 ? -11.228 20.751  16.248  1.00 95.00 225 A 1 
ATOM 1714 O O   . ALA A 1 225 ? -10.791 19.612  16.408  1.00 94.17 225 A 1 
ATOM 1715 C CB  . ALA A 1 225 ? -13.619 21.176  15.529  1.00 95.06 225 A 1 
ATOM 1716 N N   . PHE A 1 226 ? -10.487 21.721  15.716  1.00 96.03 226 A 1 
ATOM 1717 C CA  . PHE A 1 226 ? -9.117  21.493  15.263  1.00 96.00 226 A 1 
ATOM 1718 C C   . PHE A 1 226 ? -8.179  21.128  16.420  1.00 95.65 226 A 1 
ATOM 1719 O O   . PHE A 1 226 ? -7.439  20.153  16.304  1.00 95.14 226 A 1 
ATOM 1720 C CB  . PHE A 1 226 ? -8.614  22.719  14.506  1.00 96.13 226 A 1 
ATOM 1721 C CG  . PHE A 1 226 ? -7.168  22.600  14.069  1.00 96.35 226 A 1 
ATOM 1722 C CD1 . PHE A 1 226 ? -6.181  23.395  14.678  1.00 93.82 226 A 1 
ATOM 1723 C CD2 . PHE A 1 226 ? -6.802  21.667  13.083  1.00 94.37 226 A 1 
ATOM 1724 C CE1 . PHE A 1 226 ? -4.839  23.272  14.288  1.00 94.24 226 A 1 
ATOM 1725 C CE2 . PHE A 1 226 ? -5.459  21.541  12.696  1.00 94.02 226 A 1 
ATOM 1726 C CZ  . PHE A 1 226 ? -4.477  22.349  13.297  1.00 95.21 226 A 1 
ATOM 1727 N N   . ASP A 1 227 ? -8.240  21.843  17.542  1.00 96.18 227 A 1 
ATOM 1728 C CA  . ASP A 1 227 ? -7.402  21.584  18.718  1.00 95.77 227 A 1 
ATOM 1729 C C   . ASP A 1 227 ? -7.667  20.192  19.299  1.00 95.08 227 A 1 
ATOM 1730 O O   . ASP A 1 227 ? -6.726  19.455  19.602  1.00 93.84 227 A 1 
ATOM 1731 C CB  . ASP A 1 227 ? -7.647  22.660  19.790  1.00 95.75 227 A 1 
ATOM 1732 C CG  . ASP A 1 227 ? -7.168  24.052  19.372  1.00 94.83 227 A 1 
ATOM 1733 O OD1 . ASP A 1 227 ? -6.059  24.143  18.799  1.00 89.24 227 A 1 
ATOM 1734 O OD2 . ASP A 1 227 ? -7.906  25.030  19.630  1.00 90.09 227 A 1 
ATOM 1735 N N   . ILE A 1 228 ? -8.935  19.799  19.406  1.00 94.28 228 A 1 
ATOM 1736 C CA  . ILE A 1 228 ? -9.335  18.470  19.885  1.00 93.08 228 A 1 
ATOM 1737 C C   . ILE A 1 228 ? -8.774  17.384  18.961  1.00 92.49 228 A 1 
ATOM 1738 O O   . ILE A 1 228 ? -8.086  16.473  19.421  1.00 91.21 228 A 1 
ATOM 1739 C CB  . ILE A 1 228 ? -10.876 18.375  20.019  1.00 92.63 228 A 1 
ATOM 1740 C CG1 . ILE A 1 228 ? -11.407 19.378  21.072  1.00 90.78 228 A 1 
ATOM 1741 C CG2 . ILE A 1 228 ? -11.288 16.943  20.404  1.00 90.42 228 A 1 
ATOM 1742 C CD1 . ILE A 1 228 ? -12.930 19.567  21.035  1.00 84.47 228 A 1 
ATOM 1743 N N   . LEU A 1 229 ? -8.990  17.501  17.655  1.00 92.74 229 A 1 
ATOM 1744 C CA  . LEU A 1 229 ? -8.499  16.530  16.672  1.00 92.09 229 A 1 
ATOM 1745 C C   . LEU A 1 229 ? -6.968  16.434  16.673  1.00 91.73 229 A 1 
ATOM 1746 O O   . LEU A 1 229 ? -6.418  15.334  16.607  1.00 91.17 229 A 1 
ATOM 1747 C CB  . LEU A 1 229 ? -8.995  16.929  15.272  1.00 92.46 229 A 1 
ATOM 1748 C CG  . LEU A 1 229 ? -10.506 16.750  15.047  1.00 91.61 229 A 1 
ATOM 1749 C CD1 . LEU A 1 229 ? -10.901 17.440  13.740  1.00 89.39 229 A 1 
ATOM 1750 C CD2 . LEU A 1 229 ? -10.903 15.278  14.959  1.00 89.52 229 A 1 
ATOM 1751 N N   . LEU A 1 230 ? -6.275  17.566  16.767  1.00 93.17 230 A 1 
ATOM 1752 C CA  . LEU A 1 230 ? -4.820  17.610  16.806  1.00 92.99 230 A 1 
ATOM 1753 C C   . LEU A 1 230 ? -4.272  16.953  18.079  1.00 92.01 230 A 1 
ATOM 1754 O O   . LEU A 1 230 ? -3.278  16.231  18.013  1.00 91.20 230 A 1 
ATOM 1755 C CB  . LEU A 1 230 ? -4.366  19.075  16.671  1.00 93.47 230 A 1 
ATOM 1756 C CG  . LEU A 1 230 ? -2.843  19.244  16.548  1.00 91.59 230 A 1 
ATOM 1757 C CD1 . LEU A 1 230 ? -2.292  18.615  15.267  1.00 86.19 230 A 1 
ATOM 1758 C CD2 . LEU A 1 230 ? -2.489  20.730  16.538  1.00 85.88 230 A 1 
ATOM 1759 N N   . ASN A 1 231 ? -4.914  17.153  19.232  1.00 91.73 231 A 1 
ATOM 1760 C CA  . ASN A 1 231 ? -4.529  16.514  20.492  1.00 90.45 231 A 1 
ATOM 1761 C C   . ASN A 1 231 ? -4.734  14.992  20.452  1.00 88.91 231 A 1 
ATOM 1762 O O   . ASN A 1 231 ? -3.854  14.252  20.897  1.00 87.08 231 A 1 
ATOM 1763 C CB  . ASN A 1 231 ? -5.302  17.171  21.644  1.00 90.99 231 A 1 
ATOM 1764 C CG  . ASN A 1 231 ? -4.795  18.567  21.974  1.00 87.93 231 A 1 
ATOM 1765 O OD1 . ASN A 1 231 ? -3.648  18.928  21.734  1.00 79.49 231 A 1 
ATOM 1766 N ND2 . ASN A 1 231 ? -5.626  19.381  22.581  1.00 79.13 231 A 1 
ATOM 1767 N N   . GLU A 1 232 ? -5.821  14.514  19.859  1.00 88.11 232 A 1 
ATOM 1768 C CA  . GLU A 1 232 ? -6.031  13.075  19.634  1.00 86.34 232 A 1 
ATOM 1769 C C   . GLU A 1 232 ? -4.936  12.480  18.730  1.00 85.66 232 A 1 
ATOM 1770 O O   . GLU A 1 232 ? -4.379  11.425  19.037  1.00 83.82 232 A 1 
ATOM 1771 C CB  . GLU A 1 232 ? -7.429  12.822  19.046  1.00 85.97 232 A 1 
ATOM 1772 C CG  . GLU A 1 232 ? -8.580  13.093  20.035  1.00 82.14 232 A 1 
ATOM 1773 C CD  . GLU A 1 232 ? -8.572  12.196  21.289  1.00 82.24 232 A 1 
ATOM 1774 O OE1 . GLU A 1 232 ? -9.137  12.603  22.323  1.00 73.77 232 A 1 
ATOM 1775 O OE2 . GLU A 1 232 ? -8.048  11.062  21.231  1.00 74.35 232 A 1 
ATOM 1776 N N   . LEU A 1 233 ? -4.536  13.173  17.661  1.00 87.83 233 A 1 
ATOM 1777 C CA  . LEU A 1 233 ? -3.423  12.735  16.808  1.00 87.38 233 A 1 
ATOM 1778 C C   . LEU A 1 233 ? -2.080  12.724  17.548  1.00 86.15 233 A 1 
ATOM 1779 O O   . LEU A 1 233 ? -1.331  11.753  17.415  1.00 84.05 233 A 1 
ATOM 1780 C CB  . LEU A 1 233 ? -3.323  13.625  15.560  1.00 87.41 233 A 1 
ATOM 1781 C CG  . LEU A 1 233 ? -4.446  13.436  14.531  1.00 86.50 233 A 1 
ATOM 1782 C CD1 . LEU A 1 233 ? -4.186  14.380  13.363  1.00 82.17 233 A 1 
ATOM 1783 C CD2 . LEU A 1 233 ? -4.503  12.021  13.968  1.00 81.84 233 A 1 
ATOM 1784 N N   . LYS A 1 234 ? -1.779  13.750  18.348  1.00 88.57 234 A 1 
ATOM 1785 C CA  . LYS A 1 234 ? -0.560  13.820  19.176  1.00 87.90 234 A 1 
ATOM 1786 C C   . LYS A 1 234 ? -0.476  12.659  20.158  1.00 86.41 234 A 1 
ATOM 1787 O O   . LYS A 1 234 ? 0.594   12.082  20.320  1.00 83.64 234 A 1 
ATOM 1788 C CB  . LYS A 1 234 ? -0.517  15.143  19.952  1.00 88.22 234 A 1 
ATOM 1789 C CG  . LYS A 1 234 ? -0.087  16.322  19.077  1.00 82.81 234 A 1 
ATOM 1790 C CD  . LYS A 1 234 ? -0.222  17.629  19.862  1.00 81.37 234 A 1 
ATOM 1791 C CE  . LYS A 1 234 ? 0.168   18.817  18.984  1.00 74.64 234 A 1 
ATOM 1792 N NZ  . LYS A 1 234 ? -0.094  20.099  19.687  1.00 68.64 234 A 1 
ATOM 1793 N N   . SER A 1 235 ? -1.593  12.271  20.766  1.00 86.47 235 A 1 
ATOM 1794 C CA  . SER A 1 235 ? -1.645  11.117  21.670  1.00 84.40 235 A 1 
ATOM 1795 C C   . SER A 1 235 ? -1.303  9.790   20.978  1.00 82.87 235 A 1 
ATOM 1796 O O   . SER A 1 235 ? -0.817  8.862   21.618  1.00 79.01 235 A 1 
ATOM 1797 C CB  . SER A 1 235 ? -3.027  11.039  22.322  1.00 83.44 235 A 1 
ATOM 1798 O OG  . SER A 1 235 ? -3.979  10.470  21.441  1.00 74.45 235 A 1 
ATOM 1799 N N   . PHE A 1 236 ? -1.526  9.701   19.665  1.00 82.02 236 A 1 
ATOM 1800 C CA  . PHE A 1 236 ? -1.158  8.544   18.852  1.00 79.14 236 A 1 
ATOM 1801 C C   . PHE A 1 236 ? 0.293   8.619   18.358  1.00 79.40 236 A 1 
ATOM 1802 O O   . PHE A 1 236 ? 1.027   7.635   18.448  1.00 76.78 236 A 1 
ATOM 1803 C CB  . PHE A 1 236 ? -2.135  8.426   17.678  1.00 77.11 236 A 1 
ATOM 1804 C CG  . PHE A 1 236 ? -1.845  7.243   16.770  1.00 72.44 236 A 1 
ATOM 1805 C CD1 . PHE A 1 236 ? -1.086  7.413   15.598  1.00 68.13 236 A 1 
ATOM 1806 C CD2 . PHE A 1 236 ? -2.298  5.960   17.127  1.00 65.59 236 A 1 
ATOM 1807 C CE1 . PHE A 1 236 ? -0.785  6.304   14.784  1.00 63.05 236 A 1 
ATOM 1808 C CE2 . PHE A 1 236 ? -1.996  4.853   16.313  1.00 62.85 236 A 1 
ATOM 1809 C CZ  . PHE A 1 236 ? -1.239  5.025   15.143  1.00 62.68 236 A 1 
ATOM 1810 N N   . SER A 1 237 ? 0.707   9.763   17.793  1.00 80.57 237 A 1 
ATOM 1811 C CA  . SER A 1 237 ? 2.048   9.979   17.244  1.00 80.73 237 A 1 
ATOM 1812 C C   . SER A 1 237 ? 2.332   11.476  17.087  1.00 82.63 237 A 1 
ATOM 1813 O O   . SER A 1 237 ? 1.618   12.173  16.371  1.00 81.65 237 A 1 
ATOM 1814 C CB  . SER A 1 237 ? 2.160   9.284   15.883  1.00 77.15 237 A 1 
ATOM 1815 O OG  . SER A 1 237 ? 3.395   9.582   15.252  1.00 69.68 237 A 1 
ATOM 1816 N N   . GLU A 1 238 ? 3.418   11.949  17.700  1.00 82.05 238 A 1 
ATOM 1817 C CA  . GLU A 1 238 ? 3.894   13.326  17.511  1.00 84.04 238 A 1 
ATOM 1818 C C   . GLU A 1 238 ? 4.303   13.598  16.060  1.00 84.39 238 A 1 
ATOM 1819 O O   . GLU A 1 238 ? 4.002   14.660  15.520  1.00 81.58 238 A 1 
ATOM 1820 C CB  . GLU A 1 238 ? 5.084   13.618  18.437  1.00 82.85 238 A 1 
ATOM 1821 C CG  . GLU A 1 238 ? 4.684   13.648  19.918  1.00 77.09 238 A 1 
ATOM 1822 C CD  . GLU A 1 238 ? 5.815   14.131  20.840  1.00 72.91 238 A 1 
ATOM 1823 O OE1 . GLU A 1 238 ? 5.497   14.426  22.013  1.00 64.89 238 A 1 
ATOM 1824 O OE2 . GLU A 1 238 ? 6.973   14.209  20.377  1.00 64.84 238 A 1 
ATOM 1825 N N   . GLU A 1 239 ? 4.918   12.620  15.402  1.00 83.10 239 A 1 
ATOM 1826 C CA  . GLU A 1 239 ? 5.295   12.707  13.989  1.00 82.92 239 A 1 
ATOM 1827 C C   . GLU A 1 239 ? 4.071   12.926  13.091  1.00 84.56 239 A 1 
ATOM 1828 O O   . GLU A 1 239 ? 4.094   13.756  12.189  1.00 82.95 239 A 1 
ATOM 1829 C CB  . GLU A 1 239 ? 6.018   11.412  13.594  1.00 79.21 239 A 1 
ATOM 1830 C CG  . GLU A 1 239 ? 6.664   11.462  12.204  1.00 69.23 239 A 1 
ATOM 1831 C CD  . GLU A 1 239 ? 7.084   10.078  11.691  1.00 64.65 239 A 1 
ATOM 1832 O OE1 . GLU A 1 239 ? 7.221   9.950   10.454  1.00 57.23 239 A 1 
ATOM 1833 O OE2 . GLU A 1 239 ? 7.149   9.129   12.504  1.00 55.61 239 A 1 
ATOM 1834 N N   . LEU A 1 240 ? 2.975   12.222  13.361  1.00 83.76 240 A 1 
ATOM 1835 C CA  . LEU A 1 240 ? 1.739   12.364  12.592  1.00 84.35 240 A 1 
ATOM 1836 C C   . LEU A 1 240 ? 1.113   13.754  12.774  1.00 86.51 240 A 1 
ATOM 1837 O O   . LEU A 1 240 ? 0.609   14.321  11.815  1.00 85.44 240 A 1 
ATOM 1838 C CB  . LEU A 1 240 ? 0.764   11.242  12.997  1.00 81.86 240 A 1 
ATOM 1839 C CG  . LEU A 1 240 ? -0.478  11.129  12.097  1.00 78.00 240 A 1 
ATOM 1840 C CD1 . LEU A 1 240 ? -0.131  10.670  10.684  1.00 72.89 240 A 1 
ATOM 1841 C CD2 . LEU A 1 240 ? -1.455  10.107  12.675  1.00 71.55 240 A 1 
ATOM 1842 N N   . ALA A 1 241 ? 1.172   14.306  13.980  1.00 87.67 241 A 1 
ATOM 1843 C CA  . ALA A 1 241 ? 0.673   15.648  14.273  1.00 88.47 241 A 1 
ATOM 1844 C C   . ALA A 1 241 ? 1.569   16.771  13.714  1.00 89.76 241 A 1 
ATOM 1845 O O   . ALA A 1 241 ? 1.087   17.884  13.492  1.00 88.09 241 A 1 
ATOM 1846 C CB  . ALA A 1 241 ? 0.520   15.768  15.789  1.00 87.23 241 A 1 
ATOM 1847 N N   . GLY A 1 242 ? 2.858   16.486  13.481  1.00 88.92 242 A 1 
ATOM 1848 C CA  . GLY A 1 242 ? 3.831   17.410  12.894  1.00 89.43 242 A 1 
ATOM 1849 C C   . GLY A 1 242 ? 3.794   17.502  11.367  1.00 90.11 242 A 1 
ATOM 1850 O O   . GLY A 1 242 ? 4.530   18.300  10.798  1.00 88.18 242 A 1 
ATOM 1851 N N   . LYS A 1 243 ? 2.959   16.711  10.698  1.00 89.80 243 A 1 
ATOM 1852 C CA  . LYS A 1 243 ? 2.873   16.716  9.233   1.00 90.31 243 A 1 
ATOM 1853 C C   . LYS A 1 243 ? 2.303   18.018  8.683   1.00 91.58 243 A 1 
ATOM 1854 O O   . LYS A 1 243 ? 1.527   18.702  9.352   1.00 90.08 243 A 1 
ATOM 1855 C CB  . LYS A 1 243 ? 2.032   15.535  8.732   1.00 88.63 243 A 1 
ATOM 1856 C CG  . LYS A 1 243 ? 2.796   14.242  8.989   1.00 85.92 243 A 1 
ATOM 1857 C CD  . LYS A 1 243 ? 2.112   13.058  8.333   1.00 82.71 243 A 1 
ATOM 1858 C CE  . LYS A 1 243 ? 3.016   11.875  8.635   1.00 78.15 243 A 1 
ATOM 1859 N NZ  . LYS A 1 243 ? 2.922   10.858  7.584   1.00 72.80 243 A 1 
ATOM 1860 N N   . ASN A 1 244 ? 2.620   18.281  7.413   1.00 91.32 244 A 1 
ATOM 1861 C CA  . ASN A 1 244 ? 1.952   19.312  6.630   1.00 91.82 244 A 1 
ATOM 1862 C C   . ASN A 1 244 ? 0.436   19.125  6.719   1.00 92.94 244 A 1 
ATOM 1863 O O   . ASN A 1 244 ? -0.076  18.006  6.590   1.00 91.58 244 A 1 
ATOM 1864 C CB  . ASN A 1 244 ? 2.422   19.249  5.168   1.00 89.97 244 A 1 
ATOM 1865 C CG  . ASN A 1 244 ? 3.862   19.682  4.981   1.00 84.94 244 A 1 
ATOM 1866 O OD1 . ASN A 1 244 ? 4.447   20.364  5.805   1.00 75.79 244 A 1 
ATOM 1867 N ND2 . ASN A 1 244 ? 4.477   19.308  3.885   1.00 74.54 244 A 1 
ATOM 1868 N N   . ARG A 1 245 ? -0.277  20.222  6.953   1.00 93.69 245 A 1 
ATOM 1869 C CA  . ARG A 1 245 ? -1.715  20.159  7.201   1.00 94.26 245 A 1 
ATOM 1870 C C   . ARG A 1 245 ? -2.463  21.337  6.601   1.00 94.97 245 A 1 
ATOM 1871 O O   . ARG A 1 245 ? -1.916  22.408  6.391   1.00 93.64 245 A 1 
ATOM 1872 C CB  . ARG A 1 245 ? -1.982  19.973  8.700   1.00 91.96 245 A 1 
ATOM 1873 C CG  . ARG A 1 245 ? -1.435  21.120  9.555   1.00 87.79 245 A 1 
ATOM 1874 C CD  . ARG A 1 245 ? -1.555  20.751  11.032  1.00 89.29 245 A 1 
ATOM 1875 N NE  . ARG A 1 245 ? -0.915  21.772  11.862  1.00 86.60 245 A 1 
ATOM 1876 C CZ  . ARG A 1 245 ? -0.065  21.597  12.850  1.00 87.43 245 A 1 
ATOM 1877 N NH1 . ARG A 1 245 ? 0.282   20.411  13.282  1.00 79.02 245 A 1 
ATOM 1878 N NH2 . ARG A 1 245 ? 0.461   22.639  13.414  1.00 79.05 245 A 1 
ATOM 1879 N N   . LEU A 1 246 ? -3.724  21.089  6.339   1.00 95.72 246 A 1 
ATOM 1880 C CA  . LEU A 1 246 ? -4.681  22.040  5.795   1.00 96.37 246 A 1 
ATOM 1881 C C   . LEU A 1 246 ? -5.964  21.965  6.624   1.00 96.94 246 A 1 
ATOM 1882 O O   . LEU A 1 246 ? -6.484  20.873  6.853   1.00 96.11 246 A 1 
ATOM 1883 C CB  . LEU A 1 246 ? -4.921  21.662  4.319   1.00 95.40 246 A 1 
ATOM 1884 C CG  . LEU A 1 246 ? -5.951  22.538  3.587   1.00 92.99 246 A 1 
ATOM 1885 C CD1 . LEU A 1 246 ? -5.451  23.961  3.391   1.00 87.95 246 A 1 
ATOM 1886 C CD2 . LEU A 1 246 ? -6.223  21.943  2.205   1.00 88.06 246 A 1 
ATOM 1887 N N   . ILE A 1 247 ? -6.485  23.118  7.050   1.00 97.41 247 A 1 
ATOM 1888 C CA  . ILE A 1 247 ? -7.782  23.218  7.726   1.00 97.95 247 A 1 
ATOM 1889 C C   . ILE A 1 247 ? -8.855  23.518  6.677   1.00 98.05 247 A 1 
ATOM 1890 O O   . ILE A 1 247 ? -8.721  24.443  5.880   1.00 97.41 247 A 1 
ATOM 1891 C CB  . ILE A 1 247 ? -7.747  24.266  8.856   1.00 97.80 247 A 1 
ATOM 1892 C CG1 . ILE A 1 247 ? -6.686  23.894  9.919   1.00 96.99 247 A 1 
ATOM 1893 C CG2 . ILE A 1 247 ? -9.139  24.383  9.500   1.00 96.76 247 A 1 
ATOM 1894 C CD1 . ILE A 1 247 ? -6.535  24.927  11.042  1.00 94.83 247 A 1 
ATOM 1895 N N   . ILE A 1 248 ? -9.932  22.747  6.687   1.00 97.96 248 A 1 
ATOM 1896 C CA  . ILE A 1 248 ? -11.015 22.856  5.715   1.00 97.96 248 A 1 
ATOM 1897 C C   . ILE A 1 248 ? -12.334 23.060  6.459   1.00 97.92 248 A 1 
ATOM 1898 O O   . ILE A 1 248 ? -12.886 22.117  7.030   1.00 97.00 248 A 1 
ATOM 1899 C CB  . ILE A 1 248 ? -11.054 21.612  4.795   1.00 97.47 248 A 1 
ATOM 1900 C CG1 . ILE A 1 248 ? -9.694  21.345  4.109   1.00 95.60 248 A 1 
ATOM 1901 C CG2 . ILE A 1 248 ? -12.160 21.797  3.740   1.00 95.63 248 A 1 
ATOM 1902 C CD1 . ILE A 1 248 ? -9.628  19.974  3.430   1.00 90.45 248 A 1 
ATOM 1903 N N   . GLY A 1 249 ? -12.859 24.281  6.432   1.00 97.66 249 A 1 
ATOM 1904 C CA  . GLY A 1 249 ? -14.214 24.574  6.888   1.00 97.66 249 A 1 
ATOM 1905 C C   . GLY A 1 249 ? -15.235 24.048  5.881   1.00 97.65 249 A 1 
ATOM 1906 O O   . GLY A 1 249 ? -15.202 24.424  4.711   1.00 96.71 249 A 1 
ATOM 1907 N N   . THR A 1 250 ? -16.127 23.158  6.317   1.00 97.50 250 A 1 
ATOM 1908 C CA  . THR A 1 250 ? -17.151 22.544  5.456   1.00 97.30 250 A 1 
ATOM 1909 C C   . THR A 1 250 ? -18.520 23.199  5.644   1.00 96.92 250 A 1 
ATOM 1910 O O   . THR A 1 250 ? -18.755 23.883  6.639   1.00 95.28 250 A 1 
ATOM 1911 C CB  . THR A 1 250 ? -17.222 21.017  5.631   1.00 96.60 250 A 1 
ATOM 1912 O OG1 . THR A 1 250 ? -17.686 20.656  6.904   1.00 92.34 250 A 1 
ATOM 1913 C CG2 . THR A 1 250 ? -15.879 20.332  5.418   1.00 91.00 250 A 1 
ATOM 1914 N N   . LYS A 1 251 ? -19.435 22.972  4.700   1.00 96.42 251 A 1 
ATOM 1915 C CA  . LYS A 1 251 ? -20.818 23.489  4.714   1.00 96.19 251 A 1 
ATOM 1916 C C   . LYS A 1 251 ? -20.906 25.024  4.653   1.00 96.07 251 A 1 
ATOM 1917 O O   . LYS A 1 251 ? -21.766 25.624  5.285   1.00 93.43 251 A 1 
ATOM 1918 C CB  . LYS A 1 251 ? -21.620 22.904  5.890   1.00 95.14 251 A 1 
ATOM 1919 C CG  . LYS A 1 251 ? -21.598 21.377  6.006   1.00 94.49 251 A 1 
ATOM 1920 C CD  . LYS A 1 251 ? -22.457 20.993  7.216   1.00 92.36 251 A 1 
ATOM 1921 C CE  . LYS A 1 251 ? -22.429 19.497  7.501   1.00 89.59 251 A 1 
ATOM 1922 N NZ  . LYS A 1 251 ? -23.075 19.236  8.814   1.00 83.04 251 A 1 
ATOM 1923 N N   . THR A 1 252 ? -20.031 25.658  3.876   1.00 96.12 252 A 1 
ATOM 1924 C CA  . THR A 1 252 ? -20.022 27.124  3.693   1.00 96.19 252 A 1 
ATOM 1925 C C   . THR A 1 252 ? -21.278 27.682  3.010   1.00 95.74 252 A 1 
ATOM 1926 O O   . THR A 1 252 ? -21.486 28.889  3.007   1.00 92.92 252 A 1 
ATOM 1927 C CB  . THR A 1 252 ? -18.796 27.582  2.887   1.00 95.72 252 A 1 
ATOM 1928 O OG1 . THR A 1 252 ? -18.752 26.934  1.639   1.00 91.76 252 A 1 
ATOM 1929 C CG2 . THR A 1 252 ? -17.488 27.278  3.619   1.00 89.82 252 A 1 
ATOM 1930 N N   . ASP A 1 253 ? -22.119 26.825  2.444   1.00 96.19 253 A 1 
ATOM 1931 C CA  . ASP A 1 253 ? -23.384 27.181  1.797   1.00 95.14 253 A 1 
ATOM 1932 C C   . ASP A 1 253 ? -24.535 27.473  2.774   1.00 95.25 253 A 1 
ATOM 1933 O O   . ASP A 1 253 ? -25.558 28.026  2.362   1.00 92.62 253 A 1 
ATOM 1934 C CB  . ASP A 1 253 ? -23.784 26.056  0.827   1.00 93.37 253 A 1 
ATOM 1935 C CG  . ASP A 1 253 ? -23.912 24.677  1.482   1.00 91.06 253 A 1 
ATOM 1936 O OD1 . ASP A 1 253 ? -22.860 24.133  1.894   1.00 84.60 253 A 1 
ATOM 1937 O OD2 . ASP A 1 253 ? -25.017 24.101  1.474   1.00 86.14 253 A 1 
ATOM 1938 N N   . LEU A 1 254 ? -24.396 27.122  4.055   1.00 94.21 254 A 1 
ATOM 1939 C CA  . LEU A 1 254 ? -25.426 27.370  5.059   1.00 93.95 254 A 1 
ATOM 1940 C C   . LEU A 1 254 ? -25.379 28.824  5.555   1.00 94.04 254 A 1 
ATOM 1941 O O   . LEU A 1 254 ? -24.317 29.367  5.851   1.00 92.38 254 A 1 
ATOM 1942 C CB  . LEU A 1 254 ? -25.290 26.374  6.222   1.00 93.24 254 A 1 
ATOM 1943 C CG  . LEU A 1 254 ? -25.424 24.889  5.839   1.00 91.57 254 A 1 
ATOM 1944 C CD1 . LEU A 1 254 ? -25.243 24.031  7.093   1.00 85.21 254 A 1 
ATOM 1945 C CD2 . LEU A 1 254 ? -26.790 24.561  5.238   1.00 85.98 254 A 1 
ATOM 1946 N N   . ALA A 1 255 ? -26.541 29.447  5.714   1.00 94.96 255 A 1 
ATOM 1947 C CA  . ALA A 1 255 ? -26.637 30.835  6.180   1.00 94.74 255 A 1 
ATOM 1948 C C   . ALA A 1 255 ? -26.016 31.040  7.575   1.00 94.60 255 A 1 
ATOM 1949 O O   . ALA A 1 255 ? -25.400 32.070  7.843   1.00 91.16 255 A 1 
ATOM 1950 C CB  . ALA A 1 255 ? -28.117 31.241  6.159   1.00 93.61 255 A 1 
ATOM 1951 N N   . GLU A 1 256 ? -26.129 30.029  8.457   1.00 94.08 256 A 1 
ATOM 1952 C CA  . GLU A 1 256 ? -25.572 30.030  9.818   1.00 93.20 256 A 1 
ATOM 1953 C C   . GLU A 1 256 ? -24.040 29.956  9.869   1.00 93.58 256 A 1 
ATOM 1954 O O   . GLU A 1 256 ? -23.450 30.316  10.883  1.00 90.33 256 A 1 
ATOM 1955 C CB  . GLU A 1 256 ? -26.217 28.882  10.608  1.00 90.83 256 A 1 
ATOM 1956 C CG  . GLU A 1 256 ? -25.867 27.496  10.038  1.00 82.56 256 A 1 
ATOM 1957 C CD  . GLU A 1 256 ? -26.809 26.375  10.508  1.00 81.29 256 A 1 
ATOM 1958 O OE1 . GLU A 1 256 ? -26.394 25.206  10.396  1.00 71.59 256 A 1 
ATOM 1959 O OE2 . GLU A 1 256 ? -27.966 26.709  10.859  1.00 74.10 256 A 1 
ATOM 1960 N N   . THR A 1 257 ? -23.384 29.538  8.783   1.00 93.25 257 A 1 
ATOM 1961 C CA  . THR A 1 257 ? -21.914 29.436  8.702   1.00 93.45 257 A 1 
ATOM 1962 C C   . THR A 1 257 ? -21.250 30.707  8.176   1.00 94.04 257 A 1 
ATOM 1963 O O   . THR A 1 257 ? -20.023 30.802  8.125   1.00 91.98 257 A 1 
ATOM 1964 C CB  . THR A 1 257 ? -21.475 28.218  7.879   1.00 92.64 257 A 1 
ATOM 1965 O OG1 . THR A 1 257 ? -21.831 28.361  6.529   1.00 87.12 257 A 1 
ATOM 1966 C CG2 . THR A 1 257 ? -22.083 26.918  8.404   1.00 84.65 257 A 1 
ATOM 1967 N N   . THR A 1 258 ? -22.047 31.709  7.822   1.00 93.51 258 A 1 
ATOM 1968 C CA  . THR A 1 258 ? -21.552 32.992  7.313   1.00 92.68 258 A 1 
ATOM 1969 C C   . THR A 1 258 ? -20.632 33.658  8.343   1.00 92.27 258 A 1 
ATOM 1970 O O   . THR A 1 258 ? -21.016 33.880  9.483   1.00 88.63 258 A 1 
ATOM 1971 C CB  . THR A 1 258 ? -22.710 33.937  6.956   1.00 90.94 258 A 1 
ATOM 1972 O OG1 . THR A 1 258 ? -23.590 33.314  6.053   1.00 80.70 258 A 1 
ATOM 1973 C CG2 . THR A 1 258 ? -22.214 35.211  6.274   1.00 78.37 258 A 1 
ATOM 1974 N N   . GLY A 1 259 ? -19.402 33.977  7.945   1.00 94.27 259 A 1 
ATOM 1975 C CA  . GLY A 1 259 ? -18.387 34.586  8.816   1.00 95.02 259 A 1 
ATOM 1976 C C   . GLY A 1 259 ? -17.573 33.594  9.658   1.00 96.05 259 A 1 
ATOM 1977 O O   . GLY A 1 259 ? -16.414 33.888  9.960   1.00 93.76 259 A 1 
ATOM 1978 N N   . ARG A 1 260 ? -18.075 32.383  9.944   1.00 96.59 260 A 1 
ATOM 1979 C CA  . ARG A 1 260 ? -17.397 31.377  10.789  1.00 97.16 260 A 1 
ATOM 1980 C C   . ARG A 1 260 ? -16.067 30.900  10.198  1.00 97.43 260 A 1 
ATOM 1981 O O   . ARG A 1 260 ? -15.110 30.672  10.934  1.00 96.43 260 A 1 
ATOM 1982 C CB  . ARG A 1 260 ? -18.321 30.177  11.045  1.00 96.91 260 A 1 
ATOM 1983 C CG  . ARG A 1 260 ? -19.543 30.524  11.906  1.00 96.09 260 A 1 
ATOM 1984 C CD  . ARG A 1 260 ? -20.284 29.236  12.290  1.00 94.94 260 A 1 
ATOM 1985 N NE  . ARG A 1 260 ? -21.472 29.478  13.132  1.00 92.71 260 A 1 
ATOM 1986 C CZ  . ARG A 1 260 ? -22.111 28.560  13.849  1.00 90.92 260 A 1 
ATOM 1987 N NH1 . ARG A 1 260 ? -21.728 27.318  13.907  1.00 87.10 260 A 1 
ATOM 1988 N NH2 . ARG A 1 260 ? -23.168 28.872  14.533  1.00 86.73 260 A 1 
ATOM 1989 N N   . LEU A 1 261 ? -15.961 30.817  8.881   1.00 96.53 261 A 1 
ATOM 1990 C CA  . LEU A 1 261 ? -14.694 30.503  8.214   1.00 96.81 261 A 1 
ATOM 1991 C C   . LEU A 1 261 ? -13.618 31.568  8.492   1.00 97.14 261 A 1 
ATOM 1992 O O   . LEU A 1 261 ? -12.462 31.230  8.734   1.00 96.49 261 A 1 
ATOM 1993 C CB  . LEU A 1 261 ? -14.943 30.366  6.701   1.00 96.32 261 A 1 
ATOM 1994 C CG  . LEU A 1 261 ? -13.690 29.945  5.914   1.00 95.61 261 A 1 
ATOM 1995 C CD1 . LEU A 1 261 ? -13.258 28.514  6.238   1.00 90.95 261 A 1 
ATOM 1996 C CD2 . LEU A 1 261 ? -13.970 30.055  4.415   1.00 91.10 261 A 1 
ATOM 1997 N N   . SER A 1 262 ? -14.002 32.843  8.481   1.00 97.33 262 A 1 
ATOM 1998 C CA  . SER A 1 262 ? -13.090 33.951  8.783   1.00 97.16 262 A 1 
ATOM 1999 C C   . SER A 1 262 ? -12.652 33.931  10.247  1.00 97.21 262 A 1 
ATOM 2000 O O   . SER A 1 262 ? -11.484 34.181  10.530  1.00 96.17 262 A 1 
ATOM 2001 C CB  . SER A 1 262 ? -13.743 35.296  8.460   1.00 96.40 262 A 1 
ATOM 2002 O OG  . SER A 1 262 ? -14.110 35.350  7.089   1.00 80.96 262 A 1 
ATOM 2003 N N   . GLU A 1 263 ? -13.547 33.593  11.175  1.00 97.12 263 A 1 
ATOM 2004 C CA  . GLU A 1 263 ? -13.222 33.417  12.597  1.00 96.96 263 A 1 
ATOM 2005 C C   . GLU A 1 263 ? -12.245 32.254  12.812  1.00 97.09 263 A 1 
ATOM 2006 O O   . GLU A 1 263 ? -11.263 32.392  13.545  1.00 95.56 263 A 1 
ATOM 2007 C CB  . GLU A 1 263 ? -14.504 33.168  13.397  1.00 96.25 263 A 1 
ATOM 2008 C CG  . GLU A 1 263 ? -15.440 34.389  13.419  1.00 91.80 263 A 1 
ATOM 2009 C CD  . GLU A 1 263 ? -16.804 34.089  14.050  1.00 90.48 263 A 1 
ATOM 2010 O OE1 . GLU A 1 263 ? -17.674 34.991  13.976  1.00 80.64 263 A 1 
ATOM 2011 O OE2 . GLU A 1 263 ? -16.988 32.966  14.566  1.00 82.67 263 A 1 
ATOM 2012 N N   . LEU A 1 264 ? -12.449 31.139  12.117  1.00 97.03 264 A 1 
ATOM 2013 C CA  . LEU A 1 264 ? -11.551 29.988  12.144  1.00 97.01 264 A 1 
ATOM 2014 C C   . LEU A 1 264 ? -10.151 30.359  11.624  1.00 97.45 264 A 1 
ATOM 2015 O O   . LEU A 1 264 ? -9.154  30.038  12.265  1.00 96.59 264 A 1 
ATOM 2016 C CB  . LEU A 1 264 ? -12.195 28.853  11.323  1.00 96.26 264 A 1 
ATOM 2017 C CG  . LEU A 1 264 ? -11.475 27.501  11.442  1.00 94.53 264 A 1 
ATOM 2018 C CD1 . LEU A 1 264 ? -11.632 26.899  12.837  1.00 89.65 264 A 1 
ATOM 2019 C CD2 . LEU A 1 264 ? -12.065 26.520  10.427  1.00 90.07 264 A 1 
ATOM 2020 N N   . ALA A 1 265 ? -10.068 31.090  10.515  1.00 97.18 265 A 1 
ATOM 2021 C CA  . ALA A 1 265 ? -8.800  31.568  9.963   1.00 97.16 265 A 1 
ATOM 2022 C C   . ALA A 1 265 ? -8.089  32.575  10.892  1.00 97.20 265 A 1 
ATOM 2023 O O   . ALA A 1 265 ? -6.865  32.559  11.004  1.00 96.18 265 A 1 
ATOM 2024 C CB  . ALA A 1 265 ? -9.077  32.173  8.580   1.00 96.99 265 A 1 
ATOM 2025 N N   . GLN A 1 266 ? -8.838  33.416  11.603  1.00 97.73 266 A 1 
ATOM 2026 C CA  . GLN A 1 266 ? -8.280  34.330  12.608  1.00 97.67 266 A 1 
ATOM 2027 C C   . GLN A 1 266 ? -7.736  33.591  13.833  1.00 97.54 266 A 1 
ATOM 2028 O O   . GLN A 1 266 ? -6.715  34.001  14.381  1.00 96.19 266 A 1 
ATOM 2029 C CB  . GLN A 1 266 ? -9.347  35.336  13.053  1.00 97.34 266 A 1 
ATOM 2030 C CG  . GLN A 1 266 ? -9.608  36.421  11.998  1.00 91.55 266 A 1 
ATOM 2031 C CD  . GLN A 1 266 ? -10.780 37.326  12.377  1.00 87.73 266 A 1 
ATOM 2032 O OE1 . GLN A 1 266 ? -11.210 37.426  13.513  1.00 78.65 266 A 1 
ATOM 2033 N NE2 . GLN A 1 266 ? -11.338 38.052  11.434  1.00 76.29 266 A 1 
ATOM 2034 N N   . LYS A 1 267 ? -8.398  32.509  14.264  1.00 97.31 267 A 1 
ATOM 2035 C CA  . LYS A 1 267 ? -7.934  31.684  15.386  1.00 97.21 267 A 1 
ATOM 2036 C C   . LYS A 1 267 ? -6.628  30.953  15.057  1.00 97.36 267 A 1 
ATOM 2037 O O   . LYS A 1 267 ? -5.774  30.824  15.932  1.00 96.07 267 A 1 
ATOM 2038 C CB  . LYS A 1 267 ? -9.054  30.714  15.820  1.00 96.88 267 A 1 
ATOM 2039 C CG  . LYS A 1 267 ? -8.651  29.975  17.109  1.00 96.04 267 A 1 
ATOM 2040 C CD  . LYS A 1 267 ? -9.713  29.008  17.641  1.00 93.86 267 A 1 
ATOM 2041 C CE  . LYS A 1 267 ? -9.129  28.325  18.880  1.00 90.23 267 A 1 
ATOM 2042 N NZ  . LYS A 1 267 ? -9.884  27.141  19.342  1.00 85.61 267 A 1 
ATOM 2043 N N   . TYR A 1 268 ? -6.444  30.517  13.816  1.00 97.29 268 A 1 
ATOM 2044 C CA  . TYR A 1 268 ? -5.270  29.758  13.374  1.00 97.05 268 A 1 
ATOM 2045 C C   . TYR A 1 268 ? -4.487  30.473  12.260  1.00 97.15 268 A 1 
ATOM 2046 O O   . TYR A 1 268 ? -4.413  29.971  11.136  1.00 95.79 268 A 1 
ATOM 2047 C CB  . TYR A 1 268 ? -5.706  28.343  12.973  1.00 96.66 268 A 1 
ATOM 2048 C CG  . TYR A 1 268 ? -6.452  27.597  14.059  1.00 96.53 268 A 1 
ATOM 2049 C CD1 . TYR A 1 268 ? -5.776  27.138  15.204  1.00 93.54 268 A 1 
ATOM 2050 C CD2 . TYR A 1 268 ? -7.837  27.383  13.929  1.00 94.10 268 A 1 
ATOM 2051 C CE1 . TYR A 1 268 ? -6.480  26.464  16.218  1.00 93.36 268 A 1 
ATOM 2052 C CE2 . TYR A 1 268 ? -8.546  26.711  14.940  1.00 93.54 268 A 1 
ATOM 2053 C CZ  . TYR A 1 268 ? -7.871  26.249  16.084  1.00 94.30 268 A 1 
ATOM 2054 O OH  . TYR A 1 268 ? -8.564  25.607  17.057  1.00 92.45 268 A 1 
ATOM 2055 N N   . PRO A 1 269 ? -3.856  31.634  12.534  1.00 97.07 269 A 1 
ATOM 2056 C CA  . PRO A 1 269 ? -3.194  32.441  11.504  1.00 96.79 269 A 1 
ATOM 2057 C C   . PRO A 1 269 ? -1.939  31.785  10.908  1.00 96.41 269 A 1 
ATOM 2058 O O   . PRO A 1 269 ? -1.456  32.219  9.867   1.00 94.27 269 A 1 
ATOM 2059 C CB  . PRO A 1 269 ? -2.847  33.756  12.212  1.00 96.51 269 A 1 
ATOM 2060 C CG  . PRO A 1 269 ? -2.660  33.336  13.668  1.00 95.27 269 A 1 
ATOM 2061 C CD  . PRO A 1 269 ? -3.730  32.267  13.836  1.00 97.00 269 A 1 
ATOM 2062 N N   . ALA A 1 270 ? -1.373  30.776  11.579  1.00 96.10 270 A 1 
ATOM 2063 C CA  . ALA A 1 270 ? -0.215  30.021  11.106  1.00 95.24 270 A 1 
ATOM 2064 C C   . ALA A 1 270 ? -0.589  28.844  10.186  1.00 94.75 270 A 1 
ATOM 2065 O O   . ALA A 1 270 ? 0.298   28.255  9.571   1.00 92.16 270 A 1 
ATOM 2066 C CB  . ALA A 1 270 ? 0.571   29.542  12.332  1.00 94.46 270 A 1 
ATOM 2067 N N   . GLU A 1 271 ? -1.860  28.482  10.120  1.00 95.47 271 A 1 
ATOM 2068 C CA  . GLU A 1 271 ? -2.357  27.367  9.324   1.00 95.24 271 A 1 
ATOM 2069 C C   . GLU A 1 271 ? -3.027  27.880  8.042   1.00 95.78 271 A 1 
ATOM 2070 O O   . GLU A 1 271 ? -3.648  28.942  8.017   1.00 94.02 271 A 1 
ATOM 2071 C CB  . GLU A 1 271 ? -3.340  26.513  10.142  1.00 94.27 271 A 1 
ATOM 2072 C CG  . GLU A 1 271 ? -2.777  25.954  11.462  1.00 91.52 271 A 1 
ATOM 2073 C CD  . GLU A 1 271 ? -1.660  24.913  11.305  1.00 92.09 271 A 1 
ATOM 2074 O OE1 . GLU A 1 271 ? -0.965  24.636  12.314  1.00 84.25 271 A 1 
ATOM 2075 O OE2 . GLU A 1 271 ? -1.536  24.281  10.235  1.00 85.70 271 A 1 
ATOM 2076 N N   . GLU A 1 272 ? -2.942  27.100  6.982   1.00 96.26 272 A 1 
ATOM 2077 C CA  . GLU A 1 272 ? -3.731  27.376  5.783   1.00 96.22 272 A 1 
ATOM 2078 C C   . GLU A 1 272 ? -5.180  26.939  6.021   1.00 96.74 272 A 1 
ATOM 2079 O O   . GLU A 1 272 ? -5.448  25.787  6.364   1.00 95.48 272 A 1 
ATOM 2080 C CB  . GLU A 1 272 ? -3.091  26.696  4.566   1.00 94.91 272 A 1 
ATOM 2081 C CG  . GLU A 1 272 ? -3.773  27.107  3.248   1.00 90.91 272 A 1 
ATOM 2082 C CD  . GLU A 1 272 ? -3.127  26.450  2.019   1.00 89.71 272 A 1 
ATOM 2083 O OE1 . GLU A 1 272 ? -3.676  26.551  0.896   1.00 81.25 272 A 1 
ATOM 2084 O OE2 . GLU A 1 272 ? -2.044  25.837  2.135   1.00 84.17 272 A 1 
ATOM 2085 N N   . VAL A 1 273 ? -6.125  27.866  5.848   1.00 97.05 273 A 1 
ATOM 2086 C CA  . VAL A 1 273 ? -7.560  27.628  6.054   1.00 97.62 273 A 1 
ATOM 2087 C C   . VAL A 1 273 ? -8.315  27.852  4.748   1.00 97.50 273 A 1 
ATOM 2088 O O   . VAL A 1 273 ? -8.212  28.911  4.135   1.00 96.09 273 A 1 
ATOM 2089 C CB  . VAL A 1 273 ? -8.136  28.497  7.192   1.00 97.23 273 A 1 
ATOM 2090 C CG1 . VAL A 1 273 ? -9.602  28.132  7.475   1.00 94.89 273 A 1 
ATOM 2091 C CG2 . VAL A 1 273 ? -7.355  28.332  8.503   1.00 94.44 273 A 1 
ATOM 2092 N N   . MET A 1 274 ? -9.103  26.867  4.345   1.00 97.57 274 A 1 
ATOM 2093 C CA  . MET A 1 274 ? -9.951  26.922  3.153   1.00 97.41 274 A 1 
ATOM 2094 C C   . MET A 1 274 ? -11.404 26.599  3.502   1.00 97.83 274 A 1 
ATOM 2095 O O   . MET A 1 274 ? -11.675 25.794  4.385   1.00 96.50 274 A 1 
ATOM 2096 C CB  . MET A 1 274 ? -9.440  25.946  2.089   1.00 95.14 274 A 1 
ATOM 2097 C CG  . MET A 1 274 ? -8.031  26.288  1.585   1.00 86.53 274 A 1 
ATOM 2098 S SD  . MET A 1 274 ? -7.450  25.250  0.218   1.00 87.38 274 A 1 
ATOM 2099 C CE  . MET A 1 274 ? -8.523  25.844  -1.118  1.00 74.41 274 A 1 
ATOM 2100 N N   . GLY A 1 275 ? -12.341 27.188  2.781   1.00 97.51 275 A 1 
ATOM 2101 C CA  . GLY A 1 275 ? -13.762 26.865  2.896   1.00 97.54 275 A 1 
ATOM 2102 C C   . GLY A 1 275 ? -14.249 26.053  1.707   1.00 97.53 275 A 1 
ATOM 2103 O O   . GLY A 1 275 ? -13.864 26.335  0.572   1.00 96.00 275 A 1 
ATOM 2104 N N   . ILE A 1 276 ? -15.097 25.063  1.966   1.00 97.49 276 A 1 
ATOM 2105 C CA  . ILE A 1 276 ? -15.741 24.279  0.908   1.00 97.35 276 A 1 
ATOM 2106 C C   . ILE A 1 276 ? -17.225 24.040  1.184   1.00 97.34 276 A 1 
ATOM 2107 O O   . ILE A 1 276 ? -17.664 23.908  2.328   1.00 95.98 276 A 1 
ATOM 2108 C CB  . ILE A 1 276 ? -15.024 22.932  0.641   1.00 96.38 276 A 1 
ATOM 2109 C CG1 . ILE A 1 276 ? -15.161 21.940  1.821   1.00 93.40 276 A 1 
ATOM 2110 C CG2 . ILE A 1 276 ? -13.549 23.155  0.256   1.00 91.14 276 A 1 
ATOM 2111 C CD1 . ILE A 1 276 ? -14.689 20.516  1.508   1.00 90.23 276 A 1 
ATOM 2112 N N   . SER A 1 277 ? -17.976 23.868  0.121   1.00 97.14 277 A 1 
ATOM 2113 C CA  . SER A 1 277 ? -19.286 23.234  0.169   1.00 96.75 277 A 1 
ATOM 2114 C C   . SER A 1 277 ? -19.329 22.062  -0.805  1.00 95.96 277 A 1 
ATOM 2115 O O   . SER A 1 277 ? -19.246 22.227  -2.025  1.00 94.16 277 A 1 
ATOM 2116 C CB  . SER A 1 277 ? -20.392 24.231  -0.135  1.00 96.21 277 A 1 
ATOM 2117 O OG  . SER A 1 277 ? -21.605 23.511  -0.255  1.00 92.56 277 A 1 
ATOM 2118 N N   . VAL A 1 278 ? -19.497 20.856  -0.266  1.00 94.90 278 A 1 
ATOM 2119 C CA  . VAL A 1 278 ? -19.709 19.669  -1.103  1.00 93.50 278 A 1 
ATOM 2120 C C   . VAL A 1 278 ? -21.056 19.755  -1.823  1.00 92.82 278 A 1 
ATOM 2121 O O   . VAL A 1 278 ? -21.182 19.247  -2.934  1.00 89.67 278 A 1 
ATOM 2122 C CB  . VAL A 1 278 ? -19.596 18.376  -0.276  1.00 91.82 278 A 1 
ATOM 2123 C CG1 . VAL A 1 278 ? -19.802 17.125  -1.138  1.00 86.41 278 A 1 
ATOM 2124 C CG2 . VAL A 1 278 ? -18.205 18.257  0.368   1.00 86.92 278 A 1 
ATOM 2125 N N   . PHE A 1 279 ? -22.043 20.429  -1.243  1.00 92.99 279 A 1 
ATOM 2126 C CA  . PHE A 1 279 ? -23.361 20.579  -1.848  1.00 91.58 279 A 1 
ATOM 2127 C C   . PHE A 1 279 ? -23.328 21.525  -3.056  1.00 91.35 279 A 1 
ATOM 2128 O O   . PHE A 1 279 ? -23.602 21.089  -4.177  1.00 89.76 279 A 1 
ATOM 2129 C CB  . PHE A 1 279 ? -24.361 21.025  -0.776  1.00 90.50 279 A 1 
ATOM 2130 C CG  . PHE A 1 279 ? -25.767 21.177  -1.310  1.00 82.77 279 A 1 
ATOM 2131 C CD1 . PHE A 1 279 ? -26.273 22.453  -1.617  1.00 75.59 279 A 1 
ATOM 2132 C CD2 . PHE A 1 279 ? -26.563 20.039  -1.535  1.00 74.57 279 A 1 
ATOM 2133 C CE1 . PHE A 1 279 ? -27.569 22.591  -2.139  1.00 69.03 279 A 1 
ATOM 2134 C CE2 . PHE A 1 279 ? -27.859 20.176  -2.061  1.00 69.74 279 A 1 
ATOM 2135 C CZ  . PHE A 1 279 ? -28.364 21.454  -2.361  1.00 69.01 279 A 1 
ATOM 2136 N N   . SER A 1 280 ? -22.916 22.775  -2.878  1.00 94.29 280 A 1 
ATOM 2137 C CA  . SER A 1 280 ? -22.844 23.768  -3.966  1.00 94.28 280 A 1 
ATOM 2138 C C   . SER A 1 280 ? -21.684 23.500  -4.930  1.00 94.13 280 A 1 
ATOM 2139 O O   . SER A 1 280 ? -21.786 23.763  -6.129  1.00 92.38 280 A 1 
ATOM 2140 C CB  . SER A 1 280 ? -22.739 25.185  -3.392  1.00 94.07 280 A 1 
ATOM 2141 O OG  . SER A 1 280 ? -21.493 25.357  -2.749  1.00 88.27 280 A 1 
ATOM 2142 N N   . GLY A 1 281 ? -20.600 22.911  -4.444  1.00 93.67 281 A 1 
ATOM 2143 C CA  . GLY A 1 281 ? -19.349 22.688  -5.179  1.00 93.57 281 A 1 
ATOM 2144 C C   . GLY A 1 281 ? -18.330 23.800  -5.052  1.00 94.30 281 A 1 
ATOM 2145 O O   . GLY A 1 281 ? -17.270 23.717  -5.680  1.00 92.89 281 A 1 
ATOM 2146 N N   . GLU A 1 282 ? -18.628 24.805  -4.255  1.00 94.76 282 A 1 
ATOM 2147 C CA  . GLU A 1 282 ? -17.734 25.921  -3.987  1.00 95.10 282 A 1 
ATOM 2148 C C   . GLU A 1 282 ? -16.468 25.447  -3.266  1.00 95.58 282 A 1 
ATOM 2149 O O   . GLU A 1 282 ? -16.518 24.559  -2.412  1.00 94.20 282 A 1 
ATOM 2150 C CB  . GLU A 1 282 ? -18.510 26.962  -3.175  1.00 93.99 282 A 1 
ATOM 2151 C CG  . GLU A 1 282 ? -17.751 28.277  -3.006  1.00 82.17 282 A 1 
ATOM 2152 C CD  . GLU A 1 282 ? -18.578 29.335  -2.260  1.00 76.70 282 A 1 
ATOM 2153 O OE1 . GLU A 1 282 ? -18.094 30.486  -2.208  1.00 66.37 282 A 1 
ATOM 2154 O OE2 . GLU A 1 282 ? -19.687 28.990  -1.779  1.00 67.45 282 A 1 
ATOM 2155 N N   . GLY A 1 283 ? -15.308 25.984  -3.654  1.00 95.49 283 A 1 
ATOM 2156 C CA  . GLY A 1 283 ? -13.998 25.683  -3.072  1.00 95.85 283 A 1 
ATOM 2157 C C   . GLY A 1 283 ? -13.403 24.311  -3.423  1.00 96.16 283 A 1 
ATOM 2158 O O   . GLY A 1 283 ? -12.235 24.051  -3.141  1.00 94.87 283 A 1 
ATOM 2159 N N   . ILE A 1 284 ? -14.146 23.415  -4.070  1.00 94.52 284 A 1 
ATOM 2160 C CA  . ILE A 1 284 ? -13.681 22.042  -4.362  1.00 93.94 284 A 1 
ATOM 2161 C C   . ILE A 1 284 ? -12.530 22.019  -5.373  1.00 93.81 284 A 1 
ATOM 2162 O O   . ILE A 1 284 ? -11.610 21.204  -5.271  1.00 92.55 284 A 1 
ATOM 2163 C CB  . ILE A 1 284 ? -14.858 21.169  -4.856  1.00 92.69 284 A 1 
ATOM 2164 C CG1 . ILE A 1 284 ? -15.984 21.036  -3.805  1.00 89.88 284 A 1 
ATOM 2165 C CG2 . ILE A 1 284 ? -14.402 19.771  -5.306  1.00 88.47 284 A 1 
ATOM 2166 C CD1 . ILE A 1 284 ? -15.586 20.329  -2.503  1.00 79.34 284 A 1 
ATOM 2167 N N   . LYS A 1 285 ? -12.562 22.914  -6.357  1.00 93.94 285 A 1 
ATOM 2168 C CA  . LYS A 1 285 ? -11.520 23.003  -7.382  1.00 93.37 285 A 1 
ATOM 2169 C C   . LYS A 1 285 ? -10.210 23.524  -6.785  1.00 93.86 285 A 1 
ATOM 2170 O O   . LYS A 1 285 ? -9.152  22.947  -7.020  1.00 93.40 285 A 1 
ATOM 2171 C CB  . LYS A 1 285 ? -12.036 23.879  -8.528  1.00 92.02 285 A 1 
ATOM 2172 C CG  . LYS A 1 285 ? -11.058 23.891  -9.703  1.00 83.89 285 A 1 
ATOM 2173 C CD  . LYS A 1 285 ? -11.582 24.806  -10.807 1.00 78.43 285 A 1 
ATOM 2174 C CE  . LYS A 1 285 ? -10.567 24.848  -11.948 1.00 67.74 285 A 1 
ATOM 2175 N NZ  . LYS A 1 285 ? -10.952 25.855  -12.968 1.00 59.43 285 A 1 
ATOM 2176 N N   . GLU A 1 286 ? -10.304 24.555  -5.977  1.00 93.79 286 A 1 
ATOM 2177 C CA  . GLU A 1 286 ? -9.196  25.167  -5.249  1.00 94.59 286 A 1 
ATOM 2178 C C   . GLU A 1 286 ? -8.574  24.160  -4.279  1.00 95.06 286 A 1 
ATOM 2179 O O   . GLU A 1 286 ? -7.351  23.998  -4.252  1.00 94.22 286 A 1 
ATOM 2180 C CB  . GLU A 1 286 ? -9.704  26.410  -4.500  1.00 94.83 286 A 1 
ATOM 2181 C CG  . GLU A 1 286 ? -10.222 27.562  -5.389  1.00 90.46 286 A 1 
ATOM 2182 C CD  . GLU A 1 286 ? -11.548 27.290  -6.133  1.00 88.09 286 A 1 
ATOM 2183 O OE1 . GLU A 1 286 ? -11.763 27.936  -7.185  1.00 77.41 286 A 1 
ATOM 2184 O OE2 . GLU A 1 286 ? -12.297 26.361  -5.749  1.00 79.81 286 A 1 
ATOM 2185 N N   . LEU A 1 287 ? -9.404  23.398  -3.560  1.00 95.44 287 A 1 
ATOM 2186 C CA  . LEU A 1 287 ? -8.965  22.319  -2.681  1.00 95.31 287 A 1 
ATOM 2187 C C   . LEU A 1 287 ? -8.203  21.225  -3.441  1.00 95.01 287 A 1 
ATOM 2188 O O   . LEU A 1 287 ? -7.184  20.735  -2.957  1.00 94.37 287 A 1 
ATOM 2189 C CB  . LEU A 1 287 ? -10.194 21.733  -1.969  1.00 95.47 287 A 1 
ATOM 2190 C CG  . LEU A 1 287 ? -9.834  20.620  -0.976  1.00 95.09 287 A 1 
ATOM 2191 C CD1 . LEU A 1 287 ? -8.978  21.141  0.176   1.00 91.58 287 A 1 
ATOM 2192 C CD2 . LEU A 1 287 ? -11.110 20.014  -0.402  1.00 91.37 287 A 1 
ATOM 2193 N N   . SER A 1 288 ? -8.648  20.864  -4.638  1.00 94.29 288 A 1 
ATOM 2194 C CA  . SER A 1 288 ? -7.954  19.875  -5.475  1.00 93.10 288 A 1 
ATOM 2195 C C   . SER A 1 288 ? -6.530  20.327  -5.825  1.00 93.14 288 A 1 
ATOM 2196 O O   . SER A 1 288 ? -5.593  19.532  -5.748  1.00 92.31 288 A 1 
ATOM 2197 C CB  . SER A 1 288 ? -8.745  19.592  -6.756  1.00 91.51 288 A 1 
ATOM 2198 O OG  . SER A 1 288 ? -10.052 19.129  -6.465  1.00 78.53 288 A 1 
ATOM 2199 N N   . TYR A 1 289 ? -6.335  21.611  -6.131  1.00 92.80 289 A 1 
ATOM 2200 C CA  . TYR A 1 289 ? -5.000  22.177  -6.352  1.00 92.98 289 A 1 
ATOM 2201 C C   . TYR A 1 289 ? -4.162  22.227  -5.069  1.00 93.42 289 A 1 
ATOM 2202 O O   . TYR A 1 289 ? -2.969  21.925  -5.114  1.00 92.67 289 A 1 
ATOM 2203 C CB  . TYR A 1 289 ? -5.114  23.580  -6.957  1.00 92.39 289 A 1 
ATOM 2204 C CG  . TYR A 1 289 ? -5.710  23.630  -8.349  1.00 88.72 289 A 1 
ATOM 2205 C CD1 . TYR A 1 289 ? -5.137  22.874  -9.391  1.00 82.93 289 A 1 
ATOM 2206 C CD2 . TYR A 1 289 ? -6.818  24.455  -8.614  1.00 81.69 289 A 1 
ATOM 2207 C CE1 . TYR A 1 289 ? -5.676  22.935  -10.690 1.00 77.16 289 A 1 
ATOM 2208 C CE2 . TYR A 1 289 ? -7.359  24.523  -9.911  1.00 76.06 289 A 1 
ATOM 2209 C CZ  . TYR A 1 289 ? -6.786  23.761  -10.952 1.00 76.80 289 A 1 
ATOM 2210 O OH  . TYR A 1 289 ? -7.304  23.827  -12.207 1.00 76.07 289 A 1 
ATOM 2211 N N   . ALA A 1 290 ? -4.764  22.551  -3.925  1.00 94.45 290 A 1 
ATOM 2212 C CA  . ALA A 1 290 ? -4.073  22.526  -2.638  1.00 94.91 290 A 1 
ATOM 2213 C C   . ALA A 1 290 ? -3.560  21.118  -2.301  1.00 94.81 290 A 1 
ATOM 2214 O O   . ALA A 1 290 ? -2.416  20.968  -1.876  1.00 94.02 290 A 1 
ATOM 2215 C CB  . ALA A 1 290 ? -5.012  23.072  -1.559  1.00 95.49 290 A 1 
ATOM 2216 N N   . PHE A 1 291 ? -4.351  20.081  -2.557  1.00 94.20 291 A 1 
ATOM 2217 C CA  . PHE A 1 291 ? -3.951  18.690  -2.359  1.00 93.78 291 A 1 
ATOM 2218 C C   . PHE A 1 291 ? -2.765  18.291  -3.240  1.00 92.87 291 A 1 
ATOM 2219 O O   . PHE A 1 291 ? -1.806  17.715  -2.731  1.00 91.36 291 A 1 
ATOM 2220 C CB  . PHE A 1 291 ? -5.156  17.766  -2.593  1.00 94.02 291 A 1 
ATOM 2221 C CG  . PHE A 1 291 ? -6.192  17.700  -1.478  1.00 94.38 291 A 1 
ATOM 2222 C CD1 . PHE A 1 291 ? -6.081  18.456  -0.293  1.00 91.92 291 A 1 
ATOM 2223 C CD2 . PHE A 1 291 ? -7.274  16.804  -1.617  1.00 92.31 291 A 1 
ATOM 2224 C CE1 . PHE A 1 291 ? -7.028  18.319  0.736   1.00 91.99 291 A 1 
ATOM 2225 C CE2 . PHE A 1 291 ? -8.220  16.667  -0.587  1.00 91.98 291 A 1 
ATOM 2226 C CZ  . PHE A 1 291 ? -8.095  17.421  0.591   1.00 93.47 291 A 1 
ATOM 2227 N N   . LEU A 1 292 ? -2.769  18.655  -4.522  1.00 92.11 292 A 1 
ATOM 2228 C CA  . LEU A 1 292 ? -1.633  18.407  -5.415  1.00 90.93 292 A 1 
ATOM 2229 C C   . LEU A 1 292 ? -0.356  19.075  -4.887  1.00 90.51 292 A 1 
ATOM 2230 O O   . LEU A 1 292 ? 0.658   18.400  -4.712  1.00 88.91 292 A 1 
ATOM 2231 C CB  . LEU A 1 292 ? -1.976  18.905  -6.825  1.00 89.99 292 A 1 
ATOM 2232 C CG  . LEU A 1 292 ? -3.029  18.047  -7.541  1.00 85.73 292 A 1 
ATOM 2233 C CD1 . LEU A 1 292 ? -3.610  18.839  -8.706  1.00 79.60 292 A 1 
ATOM 2234 C CD2 . LEU A 1 292 ? -2.439  16.746  -8.078  1.00 78.39 292 A 1 
ATOM 2235 N N   . ARG A 1 293 ? -0.435  20.352  -4.518  1.00 92.58 293 A 1 
ATOM 2236 C CA  . ARG A 1 293 ? 0.694   21.116  -3.968  1.00 92.30 293 A 1 
ATOM 2237 C C   . ARG A 1 293 ? 1.251   20.500  -2.678  1.00 91.91 293 A 1 
ATOM 2238 O O   . ARG A 1 293 ? 2.463   20.394  -2.525  1.00 90.65 293 A 1 
ATOM 2239 C CB  . ARG A 1 293 ? 0.227   22.562  -3.740  1.00 92.40 293 A 1 
ATOM 2240 C CG  . ARG A 1 293 ? 1.372   23.487  -3.303  1.00 86.85 293 A 1 
ATOM 2241 C CD  . ARG A 1 293 ? 0.846   24.874  -2.936  1.00 86.34 293 A 1 
ATOM 2242 N NE  . ARG A 1 293 ? -0.010  24.797  -1.732  1.00 79.56 293 A 1 
ATOM 2243 C CZ  . ARG A 1 293 ? -1.135  25.426  -1.469  1.00 76.61 293 A 1 
ATOM 2244 N NH1 . ARG A 1 293 ? -1.670  26.330  -2.240  1.00 66.49 293 A 1 
ATOM 2245 N NH2 . ARG A 1 293 ? -1.770  25.134  -0.382  1.00 66.96 293 A 1 
ATOM 2246 N N   . LEU A 1 294 ? 0.395   20.073  -1.752  1.00 91.77 294 A 1 
ATOM 2247 C CA  . LEU A 1 294 ? 0.820   19.437  -0.495  1.00 90.62 294 A 1 
ATOM 2248 C C   . LEU A 1 294 ? 1.583   18.127  -0.731  1.00 88.79 294 A 1 
ATOM 2249 O O   . LEU A 1 294 ? 2.501   17.810  0.023   1.00 85.56 294 A 1 
ATOM 2250 C CB  . LEU A 1 294 ? -0.412  19.183  0.391   1.00 91.20 294 A 1 
ATOM 2251 C CG  . LEU A 1 294 ? -0.984  20.439  1.070   1.00 90.24 294 A 1 
ATOM 2252 C CD1 . LEU A 1 294 ? -2.324  20.093  1.720   1.00 85.82 294 A 1 
ATOM 2253 C CD2 . LEU A 1 294 ? -0.053  20.983  2.155   1.00 86.11 294 A 1 
ATOM 2254 N N   . THR A 1 295 ? 1.238   17.393  -1.772  1.00 89.76 295 A 1 
ATOM 2255 C CA  . THR A 1 295 ? 1.953   16.162  -2.134  1.00 87.15 295 A 1 
ATOM 2256 C C   . THR A 1 295 ? 3.272   16.421  -2.865  1.00 84.22 295 A 1 
ATOM 2257 O O   . THR A 1 295 ? 4.185   15.608  -2.755  1.00 78.78 295 A 1 
ATOM 2258 C CB  . THR A 1 295 ? 1.071   15.211  -2.956  1.00 86.22 295 A 1 
ATOM 2259 O OG1 . THR A 1 295 ? 0.593   15.790  -4.146  1.00 80.48 295 A 1 
ATOM 2260 C CG2 . THR A 1 295 ? -0.148  14.743  -2.166  1.00 79.61 295 A 1 
ATOM 2261 N N   . GLU A 1 296 ? 3.412   17.538  -3.582  1.00 84.55 296 A 1 
ATOM 2262 C CA  . GLU A 1 296 ? 4.654   17.942  -4.262  1.00 82.22 296 A 1 
ATOM 2263 C C   . GLU A 1 296 ? 5.743   18.347  -3.268  1.00 79.13 296 A 1 
ATOM 2264 O O   . GLU A 1 296 ? 6.849   17.805  -3.294  1.00 72.27 296 A 1 
ATOM 2265 C CB  . GLU A 1 296 ? 4.353   19.086  -5.248  1.00 79.63 296 A 1 
ATOM 2266 C CG  . GLU A 1 296 ? 3.706   18.528  -6.518  1.00 73.65 296 A 1 
ATOM 2267 C CD  . GLU A 1 296 ? 3.088   19.565  -7.467  1.00 71.39 296 A 1 
ATOM 2268 O OE1 . GLU A 1 296 ? 2.500   19.090  -8.475  1.00 63.73 296 A 1 
ATOM 2269 O OE2 . GLU A 1 296 ? 3.135   20.777  -7.178  1.00 63.98 296 A 1 
ATOM 2270 N N   . ASN A 1 297 ? 5.400   19.190  -2.305  1.00 71.94 297 A 1 
ATOM 2271 C CA  . ASN A 1 297 ? 6.339   19.670  -1.289  1.00 69.06 297 A 1 
ATOM 2272 C C   . ASN A 1 297 ? 6.948   18.531  -0.450  1.00 67.38 297 A 1 
ATOM 2273 O O   . ASN A 1 297 ? 8.073   18.644  0.040   1.00 63.22 297 A 1 
ATOM 2274 C CB  . ASN A 1 297 ? 5.594   20.665  -0.383  1.00 65.59 297 A 1 
ATOM 2275 C CG  . ASN A 1 297 ? 5.197   21.958  -1.082  1.00 61.23 297 A 1 
ATOM 2276 O OD1 . ASN A 1 297 ? 5.586   22.280  -2.186  1.00 57.00 297 A 1 
ATOM 2277 N ND2 . ASN A 1 297 ? 4.399   22.774  -0.435  1.00 54.23 297 A 1 
ATOM 2278 N N   . HIS A 1 298 ? 6.230   17.430  -0.278  1.00 70.86 298 A 1 
ATOM 2279 C CA  . HIS A 1 298 ? 6.744   16.263  0.439   1.00 67.87 298 A 1 
ATOM 2280 C C   . HIS A 1 298 ? 7.804   15.500  -0.377  1.00 64.48 298 A 1 
ATOM 2281 O O   . HIS A 1 298 ? 8.788   15.030  0.193   1.00 59.95 298 A 1 
ATOM 2282 C CB  . HIS A 1 298 ? 5.579   15.355  0.839   1.00 64.39 298 A 1 
ATOM 2283 C CG  . HIS A 1 298 ? 6.000   14.219  1.738   1.00 60.46 298 A 1 
ATOM 2284 N ND1 . HIS A 1 298 ? 6.574   13.038  1.338   1.00 55.97 298 A 1 
ATOM 2285 C CD2 . HIS A 1 298 ? 5.898   14.180  3.106   1.00 52.83 298 A 1 
ATOM 2286 C CE1 . HIS A 1 298 ? 6.813   12.297  2.434   1.00 50.24 298 A 1 
ATOM 2287 N NE2 . HIS A 1 298 ? 6.412   12.954  3.538   1.00 51.20 298 A 1 
ATOM 2288 N N   . GLU A 1 299 ? 7.640   15.373  -1.693  1.00 59.46 299 A 1 
ATOM 2289 C CA  . GLU A 1 299 ? 8.622   14.709  -2.565  1.00 59.64 299 A 1 
ATOM 2290 C C   . GLU A 1 299 ? 9.945   15.488  -2.611  1.00 57.55 299 A 1 
ATOM 2291 O O   . GLU A 1 299 ? 11.019  14.886  -2.526  1.00 53.06 299 A 1 
ATOM 2292 C CB  . GLU A 1 299 ? 8.037   14.516  -3.978  1.00 57.39 299 A 1 
ATOM 2293 C CG  . GLU A 1 299 ? 6.956   13.412  -4.028  1.00 52.37 299 A 1 
ATOM 2294 C CD  . GLU A 1 299 ? 6.245   13.272  -5.394  1.00 48.39 299 A 1 
ATOM 2295 O OE1 . GLU A 1 299 ? 5.250   12.513  -5.461  1.00 44.80 299 A 1 
ATOM 2296 O OE2 . GLU A 1 299 ? 6.597   13.959  -6.374  1.00 45.75 299 A 1 
ATOM 2297 N N   . GLU A 1 300 ? 9.893   16.815  -2.653  1.00 57.81 300 A 1 
ATOM 2298 C CA  . GLU A 1 300 ? 11.092  17.663  -2.615  1.00 59.95 300 A 1 
ATOM 2299 C C   . GLU A 1 300 ? 11.837  17.558  -1.275  1.00 58.22 300 A 1 
ATOM 2300 O O   . GLU A 1 300 ? 13.060  17.399  -1.253  1.00 54.32 300 A 1 
ATOM 2301 C CB  . GLU A 1 300 ? 10.718  19.126  -2.898  1.00 58.47 300 A 1 
ATOM 2302 C CG  . GLU A 1 300 ? 10.255  19.338  -4.353  1.00 52.74 300 A 1 
ATOM 2303 C CD  . GLU A 1 300 ? 9.992   20.817  -4.701  1.00 48.89 300 A 1 
ATOM 2304 O OE1 . GLU A 1 300 ? 9.788   21.091  -5.901  1.00 43.69 300 A 1 
ATOM 2305 O OE2 . GLU A 1 300 ? 10.014  21.665  -3.779  1.00 47.84 300 A 1 
ATOM 2306 N N   . SER A 1 301 ? 11.123  17.576  -0.154  1.00 60.57 301 A 1 
ATOM 2307 C CA  . SER A 1 301 ? 11.728  17.450  1.180   1.00 61.03 301 A 1 
ATOM 2308 C C   . SER A 1 301 ? 12.311  16.058  1.457   1.00 59.25 301 A 1 
ATOM 2309 O O   . SER A 1 301 ? 13.351  15.955  2.117   1.00 56.25 301 A 1 
ATOM 2310 C CB  . SER A 1 301 ? 10.728  17.855  2.271   1.00 59.14 301 A 1 
ATOM 2311 O OG  . SER A 1 301 ? 9.554   17.072  2.253   1.00 53.04 301 A 1 
ATOM 2312 N N   . ALA A 1 302 ? 11.712  15.001  0.927   1.00 55.15 302 A 1 
ATOM 2313 C CA  . ALA A 1 302 ? 12.250  13.643  1.027   1.00 56.96 302 A 1 
ATOM 2314 C C   . ALA A 1 302 ? 13.556  13.494  0.224   1.00 55.47 302 A 1 
ATOM 2315 O O   . ALA A 1 302 ? 14.540  12.972  0.746   1.00 52.66 302 A 1 
ATOM 2316 C CB  . ALA A 1 302 ? 11.174  12.648  0.573   1.00 55.91 302 A 1 
ATOM 2317 N N   . ASN A 1 303 ? 13.607  14.031  -0.997  1.00 50.03 303 A 1 
ATOM 2318 C CA  . ASN A 1 303 ? 14.812  13.999  -1.832  1.00 54.20 303 A 1 
ATOM 2319 C C   . ASN A 1 303 ? 15.975  14.800  -1.217  1.00 51.15 303 A 1 
ATOM 2320 O O   . ASN A 1 303 ? 17.125  14.376  -1.304  1.00 50.55 303 A 1 
ATOM 2321 C CB  . ASN A 1 303 ? 14.460  14.528  -3.233  1.00 52.83 303 A 1 
ATOM 2322 C CG  . ASN A 1 303 ? 13.598  13.577  -4.046  1.00 46.17 303 A 1 
ATOM 2323 O OD1 . ASN A 1 303 ? 13.670  12.363  -3.957  1.00 44.47 303 A 1 
ATOM 2324 N ND2 . ASN A 1 303 ? 12.764  14.098  -4.916  1.00 41.63 303 A 1 
ATOM 2325 N N   . LEU A 1 304 ? 15.701  15.928  -0.564  1.00 49.46 304 A 1 
ATOM 2326 C CA  . LEU A 1 304 ? 16.724  16.718  0.133   1.00 49.66 304 A 1 
ATOM 2327 C C   . LEU A 1 304 ? 17.317  15.978  1.343   1.00 47.87 304 A 1 
ATOM 2328 O O   . LEU A 1 304 ? 18.524  16.056  1.572   1.00 45.30 304 A 1 
ATOM 2329 C CB  . LEU A 1 304 ? 16.115  18.072  0.548   1.00 49.13 304 A 1 
ATOM 2330 C CG  . LEU A 1 304 ? 16.001  19.073  -0.618  1.00 45.57 304 A 1 
ATOM 2331 C CD1 . LEU A 1 304 ? 15.028  20.200  -0.257  1.00 42.63 304 A 1 
ATOM 2332 C CD2 . LEU A 1 304 ? 17.354  19.711  -0.939  1.00 45.30 304 A 1 
ATOM 2333 N N   . ASN A 1 305 ? 16.507  15.236  2.092   1.00 47.03 305 A 1 
ATOM 2334 C CA  . ASN A 1 305 ? 16.976  14.453  3.238   1.00 50.14 305 A 1 
ATOM 2335 C C   . ASN A 1 305 ? 17.796  13.220  2.819   1.00 46.57 305 A 1 
ATOM 2336 O O   . ASN A 1 305 ? 18.751  12.875  3.514   1.00 44.50 305 A 1 
ATOM 2337 C CB  . ASN A 1 305 ? 15.773  14.066  4.107   1.00 51.02 305 A 1 
ATOM 2338 C CG  . ASN A 1 305 ? 15.206  15.226  4.909   1.00 47.03 305 A 1 
ATOM 2339 O OD1 . ASN A 1 305 ? 15.865  16.193  5.256   1.00 44.04 305 A 1 
ATOM 2340 N ND2 . ASN A 1 305 ? 13.948  15.160  5.273   1.00 42.52 305 A 1 
ATOM 2341 N N   . ASP A 1 306 ? 17.491  12.595  1.685   1.00 37.32 306 A 1 
ATOM 2342 C CA  . ASP A 1 306 ? 18.301  11.488  1.149   1.00 40.94 306 A 1 
ATOM 2343 C C   . ASP A 1 306 ? 19.678  11.984  0.661   1.00 38.24 306 A 1 
ATOM 2344 O O   . ASP A 1 306 ? 20.693  11.338  0.922   1.00 36.67 306 A 1 
ATOM 2345 C CB  . ASP A 1 306 ? 17.530  10.747  0.035   1.00 41.22 306 A 1 
ATOM 2346 C CG  . ASP A 1 306 ? 16.512  9.703   0.540   1.00 37.47 306 A 1 
ATOM 2347 O OD1 . ASP A 1 306 ? 16.543  9.340   1.741   1.00 34.92 306 A 1 
ATOM 2348 O OD2 . ASP A 1 306 ? 15.717  9.219   -0.304  1.00 34.21 306 A 1 
ATOM 2349 N N   . ILE A 1 307 ? 19.754  13.169  0.044   1.00 41.87 307 A 1 
ATOM 2350 C CA  . ILE A 1 307 ? 21.022  13.776  -0.408  1.00 47.83 307 A 1 
ATOM 2351 C C   . ILE A 1 307 ? 21.920  14.164  0.781   1.00 46.95 307 A 1 
ATOM 2352 O O   . ILE A 1 307 ? 23.142  14.022  0.709   1.00 44.85 307 A 1 
ATOM 2353 C CB  . ILE A 1 307 ? 20.733  14.985  -1.334  1.00 46.37 307 A 1 
ATOM 2354 C CG1 . ILE A 1 307 ? 20.062  14.511  -2.647  1.00 44.38 307 A 1 
ATOM 2355 C CG2 . ILE A 1 307 ? 22.019  15.765  -1.678  1.00 45.61 307 A 1 
ATOM 2356 C CD1 . ILE A 1 307 ? 19.411  15.644  -3.454  1.00 40.74 307 A 1 
ATOM 2357 N N   . LEU A 1 308 ? 21.340  14.640  1.887   1.00 40.81 308 A 1 
ATOM 2358 C CA  . LEU A 1 308 ? 22.103  15.002  3.089   1.00 45.33 308 A 1 
ATOM 2359 C C   . LEU A 1 308 ? 22.653  13.776  3.839   1.00 43.74 308 A 1 
ATOM 2360 O O   . LEU A 1 308 ? 23.732  13.864  4.419   1.00 40.95 308 A 1 
ATOM 2361 C CB  . LEU A 1 308 ? 21.230  15.885  3.998   1.00 44.30 308 A 1 
ATOM 2362 C CG  . LEU A 1 308 ? 21.002  17.311  3.460   1.00 41.10 308 A 1 
ATOM 2363 C CD1 . LEU A 1 308 ? 19.918  18.016  4.280   1.00 38.64 308 A 1 
ATOM 2364 C CD2 . LEU A 1 308 ? 22.268  18.165  3.531   1.00 43.22 308 A 1 
ATOM 2365 N N   . ASN A 1 309 ? 21.968  12.642  3.788   1.00 34.96 309 A 1 
ATOM 2366 C CA  . ASN A 1 309 ? 22.429  11.401  4.425   1.00 43.58 309 A 1 
ATOM 2367 C C   . ASN A 1 309 ? 23.500  10.643  3.609   1.00 39.89 309 A 1 
ATOM 2368 O O   . ASN A 1 309 ? 24.234  9.848   4.185   1.00 37.24 309 A 1 
ATOM 2369 C CB  . ASN A 1 309 ? 21.211  10.514  4.723   1.00 43.90 309 A 1 
ATOM 2370 C CG  . ASN A 1 309 ? 20.369  11.004  5.892   1.00 40.18 309 A 1 
ATOM 2371 O OD1 . ASN A 1 309 ? 20.834  11.516  6.895   1.00 36.74 309 A 1 
ATOM 2372 N ND2 . ASN A 1 309 ? 19.074  10.831  5.827   1.00 36.72 309 A 1 
ATOM 2373 N N   . GLU A 1 310 ? 23.632  10.891  2.304   1.00 34.09 310 A 1 
ATOM 2374 C CA  . GLU A 1 310 ? 24.727  10.328  1.484   1.00 38.43 310 A 1 
ATOM 2375 C C   . GLU A 1 310 ? 26.048  11.130  1.591   1.00 35.73 310 A 1 
ATOM 2376 O O   . GLU A 1 310 ? 27.074  10.695  1.072   1.00 33.23 310 A 1 
ATOM 2377 C CB  . GLU A 1 310 ? 24.279  10.170  0.015   1.00 38.05 310 A 1 
ATOM 2378 C CG  . GLU A 1 310 ? 23.304  8.985   -0.197  1.00 34.90 310 A 1 
ATOM 2379 C CD  . GLU A 1 310 ? 23.011  8.664   -1.682  1.00 32.46 310 A 1 
ATOM 2380 O OE1 . GLU A 1 310 ? 22.440  7.574   -1.942  1.00 28.75 310 A 1 
ATOM 2381 O OE2 . GLU A 1 310 ? 23.366  9.467   -2.581  1.00 34.23 310 A 1 
ATOM 2382 N N   . GLY A 1 311 ? 26.047  12.296  2.257   1.00 41.74 311 A 1 
ATOM 2383 C CA  . GLY A 1 311 ? 27.210  13.187  2.385   1.00 46.57 311 A 1 
ATOM 2384 C C   . GLY A 1 311 ? 28.129  12.932  3.587   1.00 44.66 311 A 1 
ATOM 2385 O O   . GLY A 1 311 ? 29.239  13.465  3.594   1.00 40.43 311 A 1 
ATOM 2386 N N   . ASP A 1 312 ? 27.712  12.135  4.569   1.00 33.38 312 A 1 
ATOM 2387 C CA  . ASP A 1 312 ? 28.455  11.922  5.833   1.00 40.65 312 A 1 
ATOM 2388 C C   . ASP A 1 312 ? 29.316  10.635  5.866   1.00 39.06 312 A 1 
ATOM 2389 O O   . ASP A 1 312 ? 29.965  10.357  6.876   1.00 36.56 312 A 1 
ATOM 2390 C CB  . ASP A 1 312 ? 27.501  12.048  7.042   1.00 40.13 312 A 1 
ATOM 2391 C CG  . ASP A 1 312 ? 27.352  13.473  7.621   1.00 36.76 312 A 1 
ATOM 2392 O OD1 . ASP A 1 312 ? 28.147  14.375  7.269   1.00 35.12 312 A 1 
ATOM 2393 O OD2 . ASP A 1 312 ? 26.453  13.651  8.482   1.00 34.07 312 A 1 
ATOM 2394 N N   . ASP A 1 313 ? 29.404  9.890   4.767   1.00 29.93 313 A 1 
ATOM 2395 C CA  . ASP A 1 313 ? 30.236  8.675   4.634   1.00 39.56 313 A 1 
ATOM 2396 C C   . ASP A 1 313 ? 31.400  8.854   3.622   1.00 37.38 313 A 1 
ATOM 2397 O O   . ASP A 1 313 ? 31.615  8.013   2.746   1.00 34.65 313 A 1 
ATOM 2398 C CB  . ASP A 1 313 ? 29.352  7.438   4.343   1.00 39.18 313 A 1 
ATOM 2399 C CG  . ASP A 1 313 ? 28.779  6.717   5.579   1.00 35.07 313 A 1 
ATOM 2400 O OD1 . ASP A 1 313 ? 29.336  6.843   6.691   1.00 33.46 313 A 1 
ATOM 2401 O OD2 . ASP A 1 313 ? 27.838  5.908   5.368   1.00 31.58 313 A 1 
ATOM 2402 N N   . LEU A 1 314 ? 32.179  9.957   3.745   1.00 27.39 314 A 1 
ATOM 2403 C CA  . LEU A 1 314 ? 33.467  10.125  3.046   1.00 41.32 314 A 1 
ATOM 2404 C C   . LEU A 1 314 ? 34.619  10.525  3.981   1.00 35.81 314 A 1 
ATOM 2405 O O   . LEU A 1 314 ? 34.464  11.524  4.718   1.00 31.16 314 A 1 
ATOM 2406 C CB  . LEU A 1 314 ? 33.331  11.084  1.845   1.00 37.49 314 A 1 
ATOM 2407 C CG  . LEU A 1 314 ? 32.846  10.421  0.547   1.00 34.39 314 A 1 
ATOM 2408 C CD1 . LEU A 1 314 ? 32.587  11.503  -0.511  1.00 34.72 314 A 1 
ATOM 2409 C CD2 . LEU A 1 314 ? 33.883  9.457   -0.038  1.00 36.74 314 A 1 
ATOM 2410 O OXT . LEU A 1 314 ? 35.655  9.823   3.904   1.00 33.62 314 A 1 
#
