# 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_if05323
#
_entry.id if05323
#
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" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n GLN 3   
1 n PHE 4   
1 n ARG 5   
1 n GLY 6   
1 n ALA 7   
1 n PHE 8   
1 n THR 9   
1 n ALA 10  
1 n LEU 11  
1 n ILE 12  
1 n THR 13  
1 n PRO 14  
1 n MET 15  
1 n LYS 16  
1 n GLU 17  
1 n THR 18  
1 n GLY 19  
1 n GLU 20  
1 n ILE 21  
1 n ASP 22  
1 n TYR 23  
1 n GLU 24  
1 n GLY 25  
1 n PHE 26  
1 n ARG 27  
1 n ARG 28  
1 n LEU 29  
1 n ILE 30  
1 n GLU 31  
1 n PHE 32  
1 n GLN 33  
1 n ILE 34  
1 n THR 35  
1 n GLU 36  
1 n GLY 37  
1 n ILE 38  
1 n ASP 39  
1 n GLY 40  
1 n ILE 41  
1 n VAL 42  
1 n PRO 43  
1 n LEU 44  
1 n GLY 45  
1 n THR 46  
1 n THR 47  
1 n GLY 48  
1 n GLU 49  
1 n ASN 50  
1 n PRO 51  
1 n THR 52  
1 n LEU 53  
1 n ASP 54  
1 n ASP 55  
1 n SER 56  
1 n GLU 57  
1 n GLU 58  
1 n ASP 59  
1 n ILE 60  
1 n LEU 61  
1 n ILE 62  
1 n GLU 63  
1 n ILE 64  
1 n ALA 65  
1 n VAL 66  
1 n LYS 67  
1 n GLU 68  
1 n ALA 69  
1 n LYS 70  
1 n GLY 71  
1 n LYS 72  
1 n VAL 73  
1 n PRO 74  
1 n VAL 75  
1 n ILE 76  
1 n ALA 77  
1 n GLY 78  
1 n ALA 79  
1 n GLY 80  
1 n SER 81  
1 n ASN 82  
1 n ASP 83  
1 n THR 84  
1 n ARG 85  
1 n HIS 86  
1 n MET 87  
1 n ILE 88  
1 n ARG 89  
1 n TYR 90  
1 n VAL 91  
1 n GLU 92  
1 n ARG 93  
1 n ALA 94  
1 n LYS 95  
1 n LYS 96  
1 n MET 97  
1 n GLY 98  
1 n ALA 99  
1 n ASP 100 
1 n ALA 101 
1 n ALA 102 
1 n LEU 103 
1 n VAL 104 
1 n VAL 105 
1 n THR 106 
1 n PRO 107 
1 n TYR 108 
1 n TYR 109 
1 n ASN 110 
1 n LYS 111 
1 n PRO 112 
1 n ASN 113 
1 n ASP 114 
1 n ASP 115 
1 n GLY 116 
1 n LEU 117 
1 n ILE 118 
1 n ARG 119 
1 n HIS 120 
1 n PHE 121 
1 n GLU 122 
1 n ALA 123 
1 n ALA 124 
1 n ALA 125 
1 n LYS 126 
1 n PRO 127 
1 n GLY 128 
1 n ILE 129 
1 n PRO 130 
1 n ILE 131 
1 n ILE 132 
1 n VAL 133 
1 n TYR 134 
1 n ASN 135 
1 n ILE 136 
1 n ALA 137 
1 n SER 138 
1 n ARG 139 
1 n THR 140 
1 n GLY 141 
1 n ARG 142 
1 n ASN 143 
1 n ILE 144 
1 n PRO 145 
1 n VAL 146 
1 n PRO 147 
1 n LEU 148 
1 n MET 149 
1 n GLU 150 
1 n LYS 151 
1 n ILE 152 
1 n SER 153 
1 n ARG 154 
1 n ILE 155 
1 n PRO 156 
1 n GLY 157 
1 n ILE 158 
1 n ALA 159 
1 n GLY 160 
1 n VAL 161 
1 n LYS 162 
1 n GLU 163 
1 n ALA 164 
1 n SER 165 
1 n GLY 166 
1 n ASP 167 
1 n VAL 168 
1 n GLY 169 
1 n GLN 170 
1 n MET 171 
1 n GLY 172 
1 n ASP 173 
1 n ILE 174 
1 n ILE 175 
1 n ARG 176 
1 n GLU 177 
1 n ILE 178 
1 n ALA 179 
1 n LEU 180 
1 n PRO 181 
1 n SER 182 
1 n LYS 183 
1 n GLY 184 
1 n GLY 185 
1 n PHE 186 
1 n THR 187 
1 n VAL 188 
1 n ARG 189 
1 n SER 190 
1 n GLY 191 
1 n ASP 192 
1 n ASP 193 
1 n ALA 194 
1 n LEU 195 
1 n ILE 196 
1 n LEU 197 
1 n PRO 198 
1 n LEU 199 
1 n ALA 200 
1 n ALA 201 
1 n LEU 202 
1 n GLY 203 
1 n GLY 204 
1 n ASP 205 
1 n GLY 206 
1 n VAL 207 
1 n ILE 208 
1 n SER 209 
1 n VAL 210 
1 n ILE 211 
1 n SER 212 
1 n ASN 213 
1 n LEU 214 
1 n LEU 215 
1 n PRO 216 
1 n ALA 217 
1 n LYS 218 
1 n VAL 219 
1 n LYS 220 
1 n ALA 221 
1 n LEU 222 
1 n THR 223 
1 n TRP 224 
1 n ALA 225 
1 n GLY 226 
1 n LEU 227 
1 n GLU 228 
1 n GLY 229 
1 n ARG 230 
1 n LEU 231 
1 n ASP 232 
1 n GLU 233 
1 n ALA 234 
1 n ARG 235 
1 n ARG 236 
1 n LEU 237 
1 n HIS 238 
1 n TYR 239 
1 n GLU 240 
1 n LEU 241 
1 n LEU 242 
1 n PRO 243 
1 n PHE 244 
1 n ILE 245 
1 n LYS 246 
1 n ALA 247 
1 n ALA 248 
1 n PHE 249 
1 n VAL 250 
1 n GLU 251 
1 n THR 252 
1 n ASN 253 
1 n PRO 254 
1 n VAL 255 
1 n PRO 256 
1 n ILE 257 
1 n LYS 258 
1 n GLN 259 
1 n ALA 260 
1 n MET 261 
1 n ASN 262 
1 n TRP 263 
1 n ALA 264 
1 n GLY 265 
1 n LEU 266 
1 n PRO 267 
1 n ALA 268 
1 n GLY 269 
1 n PRO 270 
1 n ALA 271 
1 n ARG 272 
1 n LEU 273 
1 n PRO 274 
1 n LEU 275 
1 n GLY 276 
1 n ARG 277 
1 n LEU 278 
1 n SER 279 
1 n PRO 280 
1 n ALA 281 
1 n SER 282 
1 n GLU 283 
1 n ALA 284 
1 n VAL 285 
1 n LEU 286 
1 n LYS 287 
1 n LYS 288 
1 n ALA 289 
1 n MET 290 
1 n VAL 291 
1 n ASP 292 
1 n LEU 293 
1 n GLY 294 
1 n ILE 295 
1 n ALA 296 
1 n ALA 297 
1 n VAL 298 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 10:47:02)"
_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 89.54
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n GLN . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n MET . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n TYR . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n HIS . 86  A 86  
A 87  1 n MET . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n TYR . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n MET . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n TYR . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n HIS . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n MET . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n GLN . 170 A 170 
A 171 1 n MET . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n TRP . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n HIS . 238 A 238 
A 239 1 n TYR . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n GLN . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n MET . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n TRP . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n MET . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n VAL . 298 A 298 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -19.870 7.019   -1.746  1.00 70.19 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -18.763 6.045   -1.805  1.00 78.45 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -17.482 6.773   -1.459  1.00 83.29 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -17.388 7.946   -1.807  1.00 78.01 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -18.636 5.400   -3.196  1.00 71.90 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -19.779 4.430   -3.492  1.00 64.88 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -19.625 3.667   -5.127  1.00 57.92 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -21.328 3.102   -5.393  1.00 51.08 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -16.553 6.116   -0.773  1.00 79.14 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -15.238 6.689   -0.508  1.00 82.84 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -14.513 6.975   -1.832  1.00 85.28 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -14.598 6.187   -2.779  1.00 80.80 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -14.444 5.731   0.382   1.00 79.14 2   A 1 
ATOM 14   N N   . GLN A 1 3   ? -13.827 8.109   -1.917  1.00 89.68 3   A 1 
ATOM 15   C CA  . GLN A 1 3   ? -13.049 8.471   -3.095  1.00 89.83 3   A 1 
ATOM 16   C C   . GLN A 1 3   ? -11.660 7.847   -2.982  1.00 91.53 3   A 1 
ATOM 17   O O   . GLN A 1 3   ? -10.855 8.242   -2.139  1.00 88.39 3   A 1 
ATOM 18   C CB  . GLN A 1 3   ? -13.018 9.997   -3.253  1.00 85.53 3   A 1 
ATOM 19   C CG  . GLN A 1 3   ? -12.374 10.406  -4.591  1.00 74.41 3   A 1 
ATOM 20   C CD  . GLN A 1 3   ? -12.454 11.905  -4.857  1.00 68.13 3   A 1 
ATOM 21   O OE1 . GLN A 1 3   ? -12.955 12.693  -4.074  1.00 61.66 3   A 1 
ATOM 22   N NE2 . GLN A 1 3   ? -11.980 12.366  -5.989  1.00 57.60 3   A 1 
ATOM 23   N N   . PHE A 1 4   ? -11.377 6.877   -3.844  1.00 94.20 4   A 1 
ATOM 24   C CA  . PHE A 1 4   ? -10.084 6.205   -3.869  1.00 93.68 4   A 1 
ATOM 25   C C   . PHE A 1 4   ? -9.100  6.932   -4.800  1.00 94.07 4   A 1 
ATOM 26   O O   . PHE A 1 4   ? -8.709  6.396   -5.828  1.00 91.40 4   A 1 
ATOM 27   C CB  . PHE A 1 4   ? -10.302 4.724   -4.212  1.00 92.27 4   A 1 
ATOM 28   C CG  . PHE A 1 4   ? -11.182 3.954   -3.247  1.00 93.15 4   A 1 
ATOM 29   C CD1 . PHE A 1 4   ? -10.892 3.929   -1.871  1.00 90.42 4   A 1 
ATOM 30   C CD2 . PHE A 1 4   ? -12.286 3.230   -3.740  1.00 91.15 4   A 1 
ATOM 31   C CE1 . PHE A 1 4   ? -11.690 3.185   -0.993  1.00 89.29 4   A 1 
ATOM 32   C CE2 . PHE A 1 4   ? -13.077 2.482   -2.867  1.00 89.58 4   A 1 
ATOM 33   C CZ  . PHE A 1 4   ? -12.782 2.458   -1.492  1.00 90.01 4   A 1 
ATOM 34   N N   . ARG A 1 5   ? -8.713  8.174   -4.452  1.00 96.16 5   A 1 
ATOM 35   C CA  . ARG A 1 5   ? -7.780  9.015   -5.225  1.00 96.58 5   A 1 
ATOM 36   C C   . ARG A 1 5   ? -6.750  9.674   -4.308  1.00 97.23 5   A 1 
ATOM 37   O O   . ARG A 1 5   ? -7.093  10.033  -3.189  1.00 96.52 5   A 1 
ATOM 38   C CB  . ARG A 1 5   ? -8.594  10.050  -6.024  1.00 95.60 5   A 1 
ATOM 39   C CG  . ARG A 1 5   ? -7.738  10.891  -6.979  1.00 93.24 5   A 1 
ATOM 40   C CD  . ARG A 1 5   ? -8.617  11.814  -7.822  1.00 91.60 5   A 1 
ATOM 41   N NE  . ARG A 1 5   ? -7.835  12.651  -8.745  1.00 88.77 5   A 1 
ATOM 42   C CZ  . ARG A 1 5   ? -7.385  12.314  -9.947  1.00 86.70 5   A 1 
ATOM 43   N NH1 . ARG A 1 5   ? -7.575  11.129  -10.455 1.00 79.72 5   A 1 
ATOM 44   N NH2 . ARG A 1 5   ? -6.725  13.179  -10.663 1.00 79.65 5   A 1 
ATOM 45   N N   . GLY A 1 6   ? -5.517  9.844   -4.784  1.00 97.12 6   A 1 
ATOM 46   C CA  . GLY A 1 6   ? -4.435  10.486  -4.037  1.00 97.63 6   A 1 
ATOM 47   C C   . GLY A 1 6   ? -3.405  9.503   -3.471  1.00 98.07 6   A 1 
ATOM 48   O O   . GLY A 1 6   ? -3.217  8.402   -4.002  1.00 97.55 6   A 1 
ATOM 49   N N   . ALA A 1 7   ? -2.715  9.919   -2.408  1.00 98.30 7   A 1 
ATOM 50   C CA  . ALA A 1 7   ? -1.666  9.145   -1.752  1.00 98.49 7   A 1 
ATOM 51   C C   . ALA A 1 7   ? -2.235  8.299   -0.605  1.00 98.54 7   A 1 
ATOM 52   O O   . ALA A 1 7   ? -2.768  8.831   0.367   1.00 98.17 7   A 1 
ATOM 53   C CB  . ALA A 1 7   ? -0.573  10.105  -1.272  1.00 98.32 7   A 1 
ATOM 54   N N   . PHE A 1 8   ? -2.089  6.989   -0.698  1.00 98.18 8   A 1 
ATOM 55   C CA  . PHE A 1 8   ? -2.481  6.027   0.326   1.00 98.17 8   A 1 
ATOM 56   C C   . PHE A 1 8   ? -1.234  5.357   0.895   1.00 98.09 8   A 1 
ATOM 57   O O   . PHE A 1 8   ? -0.340  4.980   0.135   1.00 97.57 8   A 1 
ATOM 58   C CB  . PHE A 1 8   ? -3.454  4.984   -0.256  1.00 98.06 8   A 1 
ATOM 59   C CG  . PHE A 1 8   ? -4.888  5.456   -0.419  1.00 97.92 8   A 1 
ATOM 60   C CD1 . PHE A 1 8   ? -5.930  4.743   0.208   1.00 97.17 8   A 1 
ATOM 61   C CD2 . PHE A 1 8   ? -5.191  6.621   -1.144  1.00 97.12 8   A 1 
ATOM 62   C CE1 . PHE A 1 8   ? -7.257  5.210   0.132   1.00 96.45 8   A 1 
ATOM 63   C CE2 . PHE A 1 8   ? -6.512  7.099   -1.202  1.00 96.58 8   A 1 
ATOM 64   C CZ  . PHE A 1 8   ? -7.543  6.399   -0.559  1.00 96.91 8   A 1 
ATOM 65   N N   . THR A 1 9   ? -1.180  5.164   2.205   1.00 97.24 9   A 1 
ATOM 66   C CA  . THR A 1 9   ? -0.063  4.468   2.856   1.00 97.18 9   A 1 
ATOM 67   C C   . THR A 1 9   ? -0.382  2.995   3.058   1.00 96.95 9   A 1 
ATOM 68   O O   . THR A 1 9   ? -1.320  2.649   3.773   1.00 96.66 9   A 1 
ATOM 69   C CB  . THR A 1 9   ? 0.325   5.132   4.181   1.00 97.24 9   A 1 
ATOM 70   O OG1 . THR A 1 9   ? 0.709   6.457   3.909   1.00 95.57 9   A 1 
ATOM 71   C CG2 . THR A 1 9   ? 1.520   4.456   4.843   1.00 95.98 9   A 1 
ATOM 72   N N   . ALA A 1 10  ? 0.426   2.128   2.452   1.00 95.32 10  A 1 
ATOM 73   C CA  . ALA A 1 10  ? 0.513   0.720   2.811   1.00 94.60 10  A 1 
ATOM 74   C C   . ALA A 1 10  ? 1.195   0.609   4.185   1.00 94.70 10  A 1 
ATOM 75   O O   . ALA A 1 10  ? 2.423   0.595   4.264   1.00 94.04 10  A 1 
ATOM 76   C CB  . ALA A 1 10  ? 1.299   -0.006  1.705   1.00 93.70 10  A 1 
ATOM 77   N N   . LEU A 1 11  ? 0.404   0.581   5.255   1.00 95.29 11  A 1 
ATOM 78   C CA  . LEU A 1 11  ? 0.907   0.649   6.624   1.00 94.74 11  A 1 
ATOM 79   C C   . LEU A 1 11  ? 1.749   -0.579  6.962   1.00 93.68 11  A 1 
ATOM 80   O O   . LEU A 1 11  ? 1.334   -1.718  6.714   1.00 92.31 11  A 1 
ATOM 81   C CB  . LEU A 1 11  ? -0.261  0.776   7.616   1.00 94.92 11  A 1 
ATOM 82   C CG  . LEU A 1 11  ? -1.072  2.080   7.510   1.00 94.83 11  A 1 
ATOM 83   C CD1 . LEU A 1 11  ? -2.324  1.964   8.377   1.00 94.67 11  A 1 
ATOM 84   C CD2 . LEU A 1 11  ? -0.280  3.300   7.979   1.00 94.44 11  A 1 
ATOM 85   N N   . ILE A 1 12  ? 2.896   -0.329  7.577   1.00 94.25 12  A 1 
ATOM 86   C CA  . ILE A 1 12  ? 3.640   -1.364  8.295   1.00 93.51 12  A 1 
ATOM 87   C C   . ILE A 1 12  ? 2.929   -1.701  9.615   1.00 93.79 12  A 1 
ATOM 88   O O   . ILE A 1 12  ? 2.156   -0.893  10.133  1.00 93.68 12  A 1 
ATOM 89   C CB  . ILE A 1 12  ? 5.119   -0.969  8.490   1.00 92.89 12  A 1 
ATOM 90   C CG1 . ILE A 1 12  ? 5.370   0.307   9.330   1.00 91.65 12  A 1 
ATOM 91   C CG2 . ILE A 1 12  ? 5.808   -0.815  7.128   1.00 91.01 12  A 1 
ATOM 92   C CD1 . ILE A 1 12  ? 5.498   0.048   10.823  1.00 90.17 12  A 1 
ATOM 93   N N   . THR A 1 13  ? 3.225   -2.868  10.171  1.00 92.35 13  A 1 
ATOM 94   C CA  . THR A 1 13  ? 2.747   -3.282  11.497  1.00 92.13 13  A 1 
ATOM 95   C C   . THR A 1 13  ? 3.863   -3.075  12.523  1.00 92.77 13  A 1 
ATOM 96   O O   . THR A 1 13  ? 4.833   -3.837  12.514  1.00 92.30 13  A 1 
ATOM 97   C CB  . THR A 1 13  ? 2.300   -4.748  11.482  1.00 91.10 13  A 1 
ATOM 98   O OG1 . THR A 1 13  ? 1.385   -4.978  10.447  1.00 88.05 13  A 1 
ATOM 99   C CG2 . THR A 1 13  ? 1.618   -5.131  12.796  1.00 88.49 13  A 1 
ATOM 100  N N   . PRO A 1 14  ? 3.781   -2.050  13.397  1.00 93.01 14  A 1 
ATOM 101  C CA  . PRO A 1 14  ? 4.761   -1.869  14.462  1.00 93.18 14  A 1 
ATOM 102  C C   . PRO A 1 14  ? 4.817   -3.075  15.401  1.00 93.19 14  A 1 
ATOM 103  O O   . PRO A 1 14  ? 3.792   -3.654  15.757  1.00 92.53 14  A 1 
ATOM 104  C CB  . PRO A 1 14  ? 4.365   -0.587  15.198  1.00 93.16 14  A 1 
ATOM 105  C CG  . PRO A 1 14  ? 3.594   0.194   14.134  1.00 92.18 14  A 1 
ATOM 106  C CD  . PRO A 1 14  ? 2.869   -0.918  13.379  1.00 93.43 14  A 1 
ATOM 107  N N   . MET A 1 15  ? 6.030   -3.432  15.808  1.00 92.19 15  A 1 
ATOM 108  C CA  . MET A 1 15  ? 6.278   -4.558  16.709  1.00 91.77 15  A 1 
ATOM 109  C C   . MET A 1 15  ? 7.212   -4.157  17.841  1.00 92.79 15  A 1 
ATOM 110  O O   . MET A 1 15  ? 8.077   -3.298  17.677  1.00 92.73 15  A 1 
ATOM 111  C CB  . MET A 1 15  ? 6.871   -5.744  15.946  1.00 89.68 15  A 1 
ATOM 112  C CG  . MET A 1 15  ? 5.871   -6.333  14.962  1.00 85.00 15  A 1 
ATOM 113  S SD  . MET A 1 15  ? 6.515   -7.767  14.080  1.00 84.33 15  A 1 
ATOM 114  C CE  . MET A 1 15  ? 5.109   -8.038  13.000  1.00 76.56 15  A 1 
ATOM 115  N N   . LYS A 1 16  ? 7.066   -4.813  18.976  1.00 90.64 16  A 1 
ATOM 116  C CA  . LYS A 1 16  ? 8.041   -4.774  20.070  1.00 90.48 16  A 1 
ATOM 117  C C   . LYS A 1 16  ? 9.221   -5.696  19.743  1.00 90.28 16  A 1 
ATOM 118  O O   . LYS A 1 16  ? 9.094   -6.614  18.938  1.00 89.16 16  A 1 
ATOM 119  C CB  . LYS A 1 16  ? 7.363   -5.210  21.374  1.00 91.00 16  A 1 
ATOM 120  C CG  . LYS A 1 16  ? 6.117   -4.389  21.743  1.00 91.04 16  A 1 
ATOM 121  C CD  . LYS A 1 16  ? 5.517   -4.992  23.016  1.00 88.35 16  A 1 
ATOM 122  C CE  . LYS A 1 16  ? 4.108   -4.492  23.307  1.00 84.60 16  A 1 
ATOM 123  N NZ  . LYS A 1 16  ? 3.450   -5.416  24.274  1.00 78.23 16  A 1 
ATOM 124  N N   . GLU A 1 17  ? 10.332  -5.521  20.446  1.00 91.33 17  A 1 
ATOM 125  C CA  . GLU A 1 17  ? 11.500  -6.415  20.321  1.00 89.91 17  A 1 
ATOM 126  C C   . GLU A 1 17  ? 11.182  -7.892  20.628  1.00 89.63 17  A 1 
ATOM 127  O O   . GLU A 1 17  ? 11.874  -8.790  20.153  1.00 86.79 17  A 1 
ATOM 128  C CB  . GLU A 1 17  ? 12.615  -5.925  21.262  1.00 88.90 17  A 1 
ATOM 129  C CG  . GLU A 1 17  ? 13.200  -4.564  20.856  1.00 84.80 17  A 1 
ATOM 130  C CD  . GLU A 1 17  ? 13.799  -4.568  19.440  1.00 82.25 17  A 1 
ATOM 131  O OE1 . GLU A 1 17  ? 13.605  -3.567  18.716  1.00 75.23 17  A 1 
ATOM 132  O OE2 . GLU A 1 17  ? 14.425  -5.587  19.065  1.00 75.99 17  A 1 
ATOM 133  N N   . THR A 1 18  ? 10.114  -8.153  21.383  1.00 88.45 18  A 1 
ATOM 134  C CA  . THR A 1 18  ? 9.612   -9.510  21.665  1.00 87.12 18  A 1 
ATOM 135  C C   . THR A 1 18  ? 8.940   -10.171 20.457  1.00 86.46 18  A 1 
ATOM 136  O O   . THR A 1 18  ? 8.645   -11.362 20.502  1.00 83.78 18  A 1 
ATOM 137  C CB  . THR A 1 18  ? 8.610   -9.487  22.834  1.00 87.91 18  A 1 
ATOM 138  O OG1 . THR A 1 18  ? 7.530   -8.628  22.543  1.00 87.91 18  A 1 
ATOM 139  C CG2 . THR A 1 18  ? 9.255   -8.983  24.127  1.00 86.60 18  A 1 
ATOM 140  N N   . GLY A 1 19  ? 8.663   -9.423  19.381  1.00 87.79 19  A 1 
ATOM 141  C CA  . GLY A 1 19  ? 7.880   -9.870  18.226  1.00 86.70 19  A 1 
ATOM 142  C C   . GLY A 1 19  ? 6.364   -9.735  18.408  1.00 87.87 19  A 1 
ATOM 143  O O   . GLY A 1 19  ? 5.613   -9.999  17.467  1.00 86.08 19  A 1 
ATOM 144  N N   . GLU A 1 20  ? 5.893   -9.305  19.579  1.00 89.48 20  A 1 
ATOM 145  C CA  . GLU A 1 20  ? 4.491   -8.932  19.792  1.00 89.91 20  A 1 
ATOM 146  C C   . GLU A 1 20  ? 4.148   -7.642  19.042  1.00 90.77 20  A 1 
ATOM 147  O O   . GLU A 1 20  ? 4.992   -6.763  18.880  1.00 90.41 20  A 1 
ATOM 148  C CB  . GLU A 1 20  ? 4.197   -8.686  21.274  1.00 89.35 20  A 1 
ATOM 149  C CG  . GLU A 1 20  ? 4.334   -9.915  22.171  1.00 84.00 20  A 1 
ATOM 150  C CD  . GLU A 1 20  ? 4.088   -9.564  23.649  1.00 81.71 20  A 1 
ATOM 151  O OE1 . GLU A 1 20  ? 3.912   -10.508 24.445  1.00 73.68 20  A 1 
ATOM 152  O OE2 . GLU A 1 20  ? 4.101   -8.339  23.996  1.00 75.38 20  A 1 
ATOM 153  N N   . ILE A 1 21  ? 2.878   -7.483  18.652  1.00 90.46 21  A 1 
ATOM 154  C CA  . ILE A 1 21  ? 2.419   -6.251  18.000  1.00 90.95 21  A 1 
ATOM 155  C C   . ILE A 1 21  ? 2.424   -5.085  18.996  1.00 91.99 21  A 1 
ATOM 156  O O   . ILE A 1 21  ? 1.915   -5.186  20.111  1.00 92.04 21  A 1 
ATOM 157  C CB  . ILE A 1 21  ? 1.039   -6.462  17.344  1.00 90.05 21  A 1 
ATOM 158  C CG1 . ILE A 1 21  ? 1.174   -7.541  16.251  1.00 87.89 21  A 1 
ATOM 159  C CG2 . ILE A 1 21  ? 0.498   -5.145  16.750  1.00 88.10 21  A 1 
ATOM 160  C CD1 . ILE A 1 21  ? -0.141  -7.896  15.580  1.00 82.41 21  A 1 
ATOM 161  N N   . ASP A 1 22  ? 2.963   -3.943  18.564  1.00 93.48 22  A 1 
ATOM 162  C CA  . ASP A 1 22  ? 2.822   -2.670  19.265  1.00 94.08 22  A 1 
ATOM 163  C C   . ASP A 1 22  ? 1.553   -1.951  18.772  1.00 94.67 22  A 1 
ATOM 164  O O   . ASP A 1 22  ? 1.599   -1.085  17.895  1.00 94.94 22  A 1 
ATOM 165  C CB  . ASP A 1 22  ? 4.097   -1.818  19.121  1.00 94.36 22  A 1 
ATOM 166  C CG  . ASP A 1 22  ? 3.989   -0.463  19.840  1.00 94.49 22  A 1 
ATOM 167  O OD1 . ASP A 1 22  ? 3.041   -0.270  20.640  1.00 92.68 22  A 1 
ATOM 168  O OD2 . ASP A 1 22  ? 4.828   0.429   19.580  1.00 92.87 22  A 1 
ATOM 169  N N   . TYR A 1 23  ? 0.400   -2.313  19.330  1.00 94.80 23  A 1 
ATOM 170  C CA  . TYR A 1 23  ? -0.893  -1.708  18.972  1.00 94.92 23  A 1 
ATOM 171  C C   . TYR A 1 23  ? -0.953  -0.198  19.245  1.00 95.73 23  A 1 
ATOM 172  O O   . TYR A 1 23  ? -1.564  0.543   18.473  1.00 95.79 23  A 1 
ATOM 173  C CB  . TYR A 1 23  ? -2.021  -2.416  19.736  1.00 94.03 23  A 1 
ATOM 174  C CG  . TYR A 1 23  ? -2.186  -3.881  19.391  1.00 93.54 23  A 1 
ATOM 175  C CD1 . TYR A 1 23  ? -2.655  -4.253  18.115  1.00 92.36 23  A 1 
ATOM 176  C CD2 . TYR A 1 23  ? -1.882  -4.875  20.339  1.00 92.50 23  A 1 
ATOM 177  C CE1 . TYR A 1 23  ? -2.821  -5.611  17.787  1.00 91.73 23  A 1 
ATOM 178  C CE2 . TYR A 1 23  ? -2.046  -6.237  20.017  1.00 91.81 23  A 1 
ATOM 179  C CZ  . TYR A 1 23  ? -2.520  -6.605  18.741  1.00 91.75 23  A 1 
ATOM 180  O OH  . TYR A 1 23  ? -2.689  -7.917  18.428  1.00 90.27 23  A 1 
ATOM 181  N N   . GLU A 1 24  ? -0.311  0.271   20.311  1.00 96.34 24  A 1 
ATOM 182  C CA  . GLU A 1 24  ? -0.226  1.701   20.606  1.00 96.47 24  A 1 
ATOM 183  C C   . GLU A 1 24  ? 0.672   2.421   19.595  1.00 96.86 24  A 1 
ATOM 184  O O   . GLU A 1 24  ? 0.333   3.503   19.115  1.00 96.93 24  A 1 
ATOM 185  C CB  . GLU A 1 24  ? 0.296   1.922   22.036  1.00 96.32 24  A 1 
ATOM 186  C CG  . GLU A 1 24  ? -0.674  1.435   23.126  1.00 88.07 24  A 1 
ATOM 187  C CD  . GLU A 1 24  ? -2.052  2.091   22.993  1.00 85.52 24  A 1 
ATOM 188  O OE1 . GLU A 1 24  ? -3.075  1.367   22.996  1.00 77.94 24  A 1 
ATOM 189  O OE2 . GLU A 1 24  ? -2.118  3.322   22.786  1.00 80.00 24  A 1 
ATOM 190  N N   . GLY A 1 25  ? 1.791   1.806   19.209  1.00 96.28 25  A 1 
ATOM 191  C CA  . GLY A 1 25  ? 2.626   2.283   18.108  1.00 96.07 25  A 1 
ATOM 192  C C   . GLY A 1 25  ? 1.873   2.334   16.786  1.00 96.36 25  A 1 
ATOM 193  O O   . GLY A 1 25  ? 1.985   3.320   16.059  1.00 96.55 25  A 1 
ATOM 194  N N   . PHE A 1 26  ? 1.040   1.344   16.500  1.00 95.77 26  A 1 
ATOM 195  C CA  . PHE A 1 26  ? 0.213   1.329   15.291  1.00 95.63 26  A 1 
ATOM 196  C C   . PHE A 1 26  ? -0.813  2.468   15.281  1.00 96.37 26  A 1 
ATOM 197  O O   . PHE A 1 26  ? -0.961  3.151   14.270  1.00 96.59 26  A 1 
ATOM 198  C CB  . PHE A 1 26  ? -0.469  -0.034  15.152  1.00 94.92 26  A 1 
ATOM 199  C CG  . PHE A 1 26  ? -1.180  -0.225  13.826  1.00 94.68 26  A 1 
ATOM 200  C CD1 . PHE A 1 26  ? -2.578  -0.391  13.784  1.00 94.12 26  A 1 
ATOM 201  C CD2 . PHE A 1 26  ? -0.439  -0.249  12.631  1.00 94.35 26  A 1 
ATOM 202  C CE1 . PHE A 1 26  ? -3.223  -0.598  12.556  1.00 93.58 26  A 1 
ATOM 203  C CE2 . PHE A 1 26  ? -1.089  -0.449  11.403  1.00 93.61 26  A 1 
ATOM 204  C CZ  . PHE A 1 26  ? -2.481  -0.628  11.365  1.00 93.79 26  A 1 
ATOM 205  N N   . ARG A 1 27  ? -1.459  2.747   16.426  1.00 97.67 27  A 1 
ATOM 206  C CA  . ARG A 1 27  ? -2.351  3.908   16.565  1.00 97.82 27  A 1 
ATOM 207  C C   . ARG A 1 27  ? -1.602  5.217   16.315  1.00 97.96 27  A 1 
ATOM 208  O O   . ARG A 1 27  ? -2.030  5.995   15.466  1.00 97.88 27  A 1 
ATOM 209  C CB  . ARG A 1 27  ? -3.034  3.887   17.940  1.00 97.37 27  A 1 
ATOM 210  C CG  . ARG A 1 27  ? -4.095  4.993   18.026  1.00 90.26 27  A 1 
ATOM 211  C CD  . ARG A 1 27  ? -4.862  5.018   19.340  1.00 91.57 27  A 1 
ATOM 212  N NE  . ARG A 1 27  ? -5.561  3.734   19.594  1.00 84.25 27  A 1 
ATOM 213  C CZ  . ARG A 1 27  ? -5.241  2.883   20.544  1.00 80.17 27  A 1 
ATOM 214  N NH1 . ARG A 1 27  ? -4.359  3.182   21.428  1.00 67.64 27  A 1 
ATOM 215  N NH2 . ARG A 1 27  ? -5.774  1.701   20.619  1.00 68.44 27  A 1 
ATOM 216  N N   . ARG A 1 28  ? -0.465  5.424   16.969  1.00 97.98 28  A 1 
ATOM 217  C CA  . ARG A 1 28  ? 0.377   6.617   16.763  1.00 97.95 28  A 1 
ATOM 218  C C   . ARG A 1 28  ? 0.847   6.759   15.313  1.00 98.17 28  A 1 
ATOM 219  O O   . ARG A 1 28  ? 0.901   7.871   14.799  1.00 98.10 28  A 1 
ATOM 220  C CB  . ARG A 1 28  ? 1.598   6.589   17.693  1.00 97.72 28  A 1 
ATOM 221  C CG  . ARG A 1 28  ? 1.241   6.797   19.172  1.00 93.61 28  A 1 
ATOM 222  C CD  . ARG A 1 28  ? 2.504   7.013   20.032  1.00 91.58 28  A 1 
ATOM 223  N NE  . ARG A 1 28  ? 3.498   5.920   19.908  1.00 84.38 28  A 1 
ATOM 224  C CZ  . ARG A 1 28  ? 3.539   4.788   20.592  1.00 79.81 28  A 1 
ATOM 225  N NH1 . ARG A 1 28  ? 2.671   4.501   21.513  1.00 70.14 28  A 1 
ATOM 226  N NH2 . ARG A 1 28  ? 4.473   3.902   20.358  1.00 70.07 28  A 1 
ATOM 227  N N   . LEU A 1 29  ? 1.156   5.652   14.642  1.00 97.49 29  A 1 
ATOM 228  C CA  . LEU A 1 29  ? 1.498   5.672   13.218  1.00 97.46 29  A 1 
ATOM 229  C C   . LEU A 1 29  ? 0.323   6.182   12.373  1.00 97.75 29  A 1 
ATOM 230  O O   . LEU A 1 29  ? 0.527   7.041   11.526  1.00 97.70 29  A 1 
ATOM 231  C CB  . LEU A 1 29  ? 1.966   4.272   12.775  1.00 97.08 29  A 1 
ATOM 232  C CG  . LEU A 1 29  ? 2.262   4.158   11.267  1.00 96.09 29  A 1 
ATOM 233  C CD1 . LEU A 1 29  ? 3.359   5.128   10.816  1.00 95.33 29  A 1 
ATOM 234  C CD2 . LEU A 1 29  ? 2.707   2.735   10.933  1.00 95.28 29  A 1 
ATOM 235  N N   . ILE A 1 30  ? -0.893  5.703   12.608  1.00 97.74 30  A 1 
ATOM 236  C CA  . ILE A 1 30  ? -2.076  6.165   11.864  1.00 97.73 30  A 1 
ATOM 237  C C   . ILE A 1 30  ? -2.357  7.648   12.139  1.00 97.80 30  A 1 
ATOM 238  O O   . ILE A 1 30  ? -2.617  8.405   11.205  1.00 97.73 30  A 1 
ATOM 239  C CB  . ILE A 1 30  ? -3.294  5.280   12.189  1.00 97.46 30  A 1 
ATOM 240  C CG1 . ILE A 1 30  ? -3.064  3.852   11.645  1.00 96.58 30  A 1 
ATOM 241  C CG2 . ILE A 1 30  ? -4.583  5.868   11.578  1.00 96.86 30  A 1 
ATOM 242  C CD1 . ILE A 1 30  ? -4.035  2.831   12.224  1.00 95.13 30  A 1 
ATOM 243  N N   . GLU A 1 31  ? -2.269  8.081   13.390  1.00 98.29 31  A 1 
ATOM 244  C CA  . GLU A 1 31  ? -2.412  9.495   13.767  1.00 98.15 31  A 1 
ATOM 245  C C   . GLU A 1 31  ? -1.377  10.376  13.053  1.00 98.23 31  A 1 
ATOM 246  O O   . GLU A 1 31  ? -1.732  11.424  12.510  1.00 97.99 31  A 1 
ATOM 247  C CB  . GLU A 1 31  ? -2.243  9.647   15.282  1.00 97.72 31  A 1 
ATOM 248  C CG  . GLU A 1 31  ? -3.429  9.080   16.079  1.00 91.03 31  A 1 
ATOM 249  C CD  . GLU A 1 31  ? -3.158  9.039   17.593  1.00 86.99 31  A 1 
ATOM 250  O OE1 . GLU A 1 31  ? -4.092  8.657   18.331  1.00 77.88 31  A 1 
ATOM 251  O OE2 . GLU A 1 31  ? -2.020  9.370   18.017  1.00 80.14 31  A 1 
ATOM 252  N N   . PHE A 1 32  ? -0.126  9.925   12.990  1.00 98.18 32  A 1 
ATOM 253  C CA  . PHE A 1 32  ? 0.937   10.583  12.232  1.00 98.24 32  A 1 
ATOM 254  C C   . PHE A 1 32  ? 0.591   10.681  10.740  1.00 98.39 32  A 1 
ATOM 255  O O   . PHE A 1 32  ? 0.622   11.770  10.178  1.00 98.21 32  A 1 
ATOM 256  C CB  . PHE A 1 32  ? 2.260   9.833   12.468  1.00 98.15 32  A 1 
ATOM 257  C CG  . PHE A 1 32  ? 3.376   10.252  11.539  1.00 98.13 32  A 1 
ATOM 258  C CD1 . PHE A 1 32  ? 3.843   9.369   10.544  1.00 97.54 32  A 1 
ATOM 259  C CD2 . PHE A 1 32  ? 3.933   11.543  11.642  1.00 97.72 32  A 1 
ATOM 260  C CE1 . PHE A 1 32  ? 4.865   9.772   9.668   1.00 97.45 32  A 1 
ATOM 261  C CE2 . PHE A 1 32  ? 4.952   11.946  10.762  1.00 97.41 32  A 1 
ATOM 262  C CZ  . PHE A 1 32  ? 5.420   11.061  9.775   1.00 97.66 32  A 1 
ATOM 263  N N   . GLN A 1 33  ? 0.172   9.586   10.112  1.00 98.43 33  A 1 
ATOM 264  C CA  . GLN A 1 33  ? -0.218  9.577   8.696   1.00 98.42 33  A 1 
ATOM 265  C C   . GLN A 1 33  ? -1.334  10.593  8.397   1.00 98.42 33  A 1 
ATOM 266  O O   . GLN A 1 33  ? -1.251  11.359  7.434   1.00 98.11 33  A 1 
ATOM 267  C CB  . GLN A 1 33  ? -0.690  8.169   8.286   1.00 98.26 33  A 1 
ATOM 268  C CG  . GLN A 1 33  ? 0.422   7.113   8.279   1.00 97.62 33  A 1 
ATOM 269  C CD  . GLN A 1 33  ? 1.518   7.404   7.273   1.00 98.21 33  A 1 
ATOM 270  O OE1 . GLN A 1 33  ? 1.252   7.632   6.103   1.00 93.07 33  A 1 
ATOM 271  N NE2 . GLN A 1 33  ? 2.770   7.409   7.672   1.00 93.14 33  A 1 
ATOM 272  N N   . ILE A 1 34  ? -2.372  10.623  9.234   1.00 98.47 34  A 1 
ATOM 273  C CA  . ILE A 1 34  ? -3.511  11.537  9.074   1.00 98.34 34  A 1 
ATOM 274  C C   . ILE A 1 34  ? -3.085  12.989  9.315   1.00 98.27 34  A 1 
ATOM 275  O O   . ILE A 1 34  ? -3.504  13.879  8.576   1.00 97.82 34  A 1 
ATOM 276  C CB  . ILE A 1 34  ? -4.664  11.105  10.007  1.00 98.06 34  A 1 
ATOM 277  C CG1 . ILE A 1 34  ? -5.228  9.736   9.555   1.00 97.26 34  A 1 
ATOM 278  C CG2 . ILE A 1 34  ? -5.790  12.157  10.030  1.00 97.19 34  A 1 
ATOM 279  C CD1 . ILE A 1 34  ? -6.174  9.091   10.572  1.00 95.03 34  A 1 
ATOM 280  N N   . THR A 1 35  ? -2.246  13.240  10.318  1.00 98.29 35  A 1 
ATOM 281  C CA  . THR A 1 35  ? -1.728  14.582  10.644  1.00 98.10 35  A 1 
ATOM 282  C C   . THR A 1 35  ? -0.877  15.145  9.504   1.00 98.06 35  A 1 
ATOM 283  O O   . THR A 1 35  ? -1.035  16.307  9.138   1.00 97.49 35  A 1 
ATOM 284  C CB  . THR A 1 35  ? -0.920  14.546  11.947  1.00 97.75 35  A 1 
ATOM 285  O OG1 . THR A 1 35  ? -1.762  14.111  12.990  1.00 94.17 35  A 1 
ATOM 286  C CG2 . THR A 1 35  ? -0.381  15.919  12.354  1.00 93.24 35  A 1 
ATOM 287  N N   . GLU A 1 36  ? -0.059  14.311  8.890   1.00 98.22 36  A 1 
ATOM 288  C CA  . GLU A 1 36  ? 0.747   14.646  7.703   1.00 98.06 36  A 1 
ATOM 289  C C   . GLU A 1 36  ? -0.088  14.729  6.412   1.00 98.11 36  A 1 
ATOM 290  O O   . GLU A 1 36  ? 0.425   15.029  5.329   1.00 97.20 36  A 1 
ATOM 291  C CB  . GLU A 1 36  ? 1.879   13.620  7.583   1.00 97.84 36  A 1 
ATOM 292  C CG  . GLU A 1 36  ? 2.924   13.748  8.705   1.00 96.64 36  A 1 
ATOM 293  C CD  . GLU A 1 36  ? 3.713   15.060  8.618   1.00 96.04 36  A 1 
ATOM 294  O OE1 . GLU A 1 36  ? 3.711   15.821  9.603   1.00 90.73 36  A 1 
ATOM 295  O OE2 . GLU A 1 36  ? 4.314   15.300  7.536   1.00 90.67 36  A 1 
ATOM 296  N N   . GLY A 1 37  ? -1.392  14.495  6.506   1.00 98.13 37  A 1 
ATOM 297  C CA  . GLY A 1 37  ? -2.368  14.748  5.461   1.00 98.04 37  A 1 
ATOM 298  C C   . GLY A 1 37  ? -2.507  13.637  4.424   1.00 98.32 37  A 1 
ATOM 299  O O   . GLY A 1 37  ? -2.913  13.938  3.305   1.00 97.36 37  A 1 
ATOM 300  N N   . ILE A 1 38  ? -2.200  12.381  4.746   1.00 98.01 38  A 1 
ATOM 301  C CA  . ILE A 1 38  ? -2.405  11.261  3.799   1.00 98.01 38  A 1 
ATOM 302  C C   . ILE A 1 38  ? -3.874  11.173  3.344   1.00 98.27 38  A 1 
ATOM 303  O O   . ILE A 1 38  ? -4.794  11.501  4.095   1.00 97.80 38  A 1 
ATOM 304  C CB  . ILE A 1 38  ? -1.885  9.942   4.414   1.00 96.91 38  A 1 
ATOM 305  C CG1 . ILE A 1 38  ? -1.465  8.923   3.337   1.00 87.83 38  A 1 
ATOM 306  C CG2 . ILE A 1 38  ? -2.908  9.291   5.362   1.00 90.37 38  A 1 
ATOM 307  C CD1 . ILE A 1 38  ? -0.200  9.326   2.579   1.00 87.68 38  A 1 
ATOM 308  N N   . ASP A 1 39  ? -4.119  10.750  2.112   1.00 98.38 39  A 1 
ATOM 309  C CA  . ASP A 1 39  ? -5.478  10.684  1.546   1.00 98.37 39  A 1 
ATOM 310  C C   . ASP A 1 39  ? -6.195  9.357   1.844   1.00 98.40 39  A 1 
ATOM 311  O O   . ASP A 1 39  ? -7.384  9.213   1.553   1.00 97.92 39  A 1 
ATOM 312  C CB  . ASP A 1 39  ? -5.423  10.950  0.039   1.00 98.24 39  A 1 
ATOM 313  C CG  . ASP A 1 39  ? -4.743  12.276  -0.321  1.00 98.05 39  A 1 
ATOM 314  O OD1 . ASP A 1 39  ? -5.173  13.355  0.161   1.00 96.64 39  A 1 
ATOM 315  O OD2 . ASP A 1 39  ? -3.770  12.225  -1.101  1.00 96.79 39  A 1 
ATOM 316  N N   . GLY A 1 40  ? -5.499  8.379   2.411   1.00 98.15 40  A 1 
ATOM 317  C CA  . GLY A 1 40  ? -6.064  7.098   2.833   1.00 98.17 40  A 1 
ATOM 318  C C   . GLY A 1 40  ? -5.023  6.163   3.431   1.00 98.27 40  A 1 
ATOM 319  O O   . GLY A 1 40  ? -3.819  6.351   3.252   1.00 97.90 40  A 1 
ATOM 320  N N   . ILE A 1 41  ? -5.478  5.131   4.126   1.00 97.91 41  A 1 
ATOM 321  C CA  . ILE A 1 41  ? -4.598  4.135   4.746   1.00 97.76 41  A 1 
ATOM 322  C C   . ILE A 1 41  ? -4.958  2.715   4.307   1.00 97.61 41  A 1 
ATOM 323  O O   . ILE A 1 41  ? -6.120  2.396   4.038   1.00 97.28 41  A 1 
ATOM 324  C CB  . ILE A 1 41  ? -4.551  4.278   6.282   1.00 97.58 41  A 1 
ATOM 325  C CG1 . ILE A 1 41  ? -5.938  4.078   6.927   1.00 96.78 41  A 1 
ATOM 326  C CG2 . ILE A 1 41  ? -3.917  5.625   6.671   1.00 95.57 41  A 1 
ATOM 327  C CD1 . ILE A 1 41  ? -5.884  3.986   8.454   1.00 95.56 41  A 1 
ATOM 328  N N   . VAL A 1 42  ? -3.945  1.869   4.239   1.00 96.40 42  A 1 
ATOM 329  C CA  . VAL A 1 42  ? -4.078  0.468   3.831   1.00 95.83 42  A 1 
ATOM 330  C C   . VAL A 1 42  ? -3.380  -0.418  4.865   1.00 95.32 42  A 1 
ATOM 331  O O   . VAL A 1 42  ? -2.198  -0.723  4.698   1.00 94.47 42  A 1 
ATOM 332  C CB  . VAL A 1 42  ? -3.541  0.232   2.401   1.00 95.35 42  A 1 
ATOM 333  C CG1 . VAL A 1 42  ? -3.988  -1.138  1.894   1.00 94.04 42  A 1 
ATOM 334  C CG2 . VAL A 1 42  ? -4.016  1.296   1.403   1.00 94.33 42  A 1 
ATOM 335  N N   . PRO A 1 43  ? -4.065  -0.824  5.950   1.00 93.65 43  A 1 
ATOM 336  C CA  . PRO A 1 43  ? -3.561  -1.880  6.822   1.00 91.45 43  A 1 
ATOM 337  C C   . PRO A 1 43  ? -3.479  -3.177  6.006   1.00 89.08 43  A 1 
ATOM 338  O O   . PRO A 1 43  ? -4.491  -3.827  5.736   1.00 83.02 43  A 1 
ATOM 339  C CB  . PRO A 1 43  ? -4.541  -1.948  8.002   1.00 90.65 43  A 1 
ATOM 340  C CG  . PRO A 1 43  ? -5.854  -1.422  7.421   1.00 90.10 43  A 1 
ATOM 341  C CD  . PRO A 1 43  ? -5.385  -0.385  6.404   1.00 92.81 43  A 1 
ATOM 342  N N   . LEU A 1 44  ? -2.273  -3.500  5.531   1.00 83.90 44  A 1 
ATOM 343  C CA  . LEU A 1 44  ? -2.055  -4.646  4.638   1.00 79.38 44  A 1 
ATOM 344  C C   . LEU A 1 44  ? -2.198  -5.986  5.361   1.00 77.94 44  A 1 
ATOM 345  O O   . LEU A 1 44  ? -2.626  -6.955  4.736   1.00 66.27 44  A 1 
ATOM 346  C CB  . LEU A 1 44  ? -0.660  -4.558  4.003   1.00 72.87 44  A 1 
ATOM 347  C CG  . LEU A 1 44  ? -0.481  -3.477  2.927   1.00 69.20 44  A 1 
ATOM 348  C CD1 . LEU A 1 44  ? 0.975   -3.505  2.458   1.00 67.27 44  A 1 
ATOM 349  C CD2 . LEU A 1 44  ? -1.368  -3.717  1.705   1.00 65.69 44  A 1 
ATOM 350  N N   . GLY A 1 45  ? -1.809  -6.036  6.635   1.00 72.91 45  A 1 
ATOM 351  C CA  . GLY A 1 45  ? -1.800  -7.258  7.435   1.00 69.30 45  A 1 
ATOM 352  C C   . GLY A 1 45  ? -1.130  -8.426  6.700   1.00 69.37 45  A 1 
ATOM 353  O O   . GLY A 1 45  ? -0.077  -8.272  6.072   1.00 63.09 45  A 1 
ATOM 354  N N   . THR A 1 46  ? -1.776  -9.575  6.729   1.00 66.46 46  A 1 
ATOM 355  C CA  . THR A 1 46  ? -1.314  -10.806 6.070   1.00 61.32 46  A 1 
ATOM 356  C C   . THR A 1 46  ? -1.260  -10.721 4.539   1.00 61.62 46  A 1 
ATOM 357  O O   . THR A 1 46  ? -0.564  -11.515 3.905   1.00 57.30 46  A 1 
ATOM 358  C CB  . THR A 1 46  ? -2.219  -11.982 6.454   1.00 55.86 46  A 1 
ATOM 359  O OG1 . THR A 1 46  ? -3.556  -11.716 6.086   1.00 54.59 46  A 1 
ATOM 360  C CG2 . THR A 1 46  ? -2.184  -12.287 7.947   1.00 52.21 46  A 1 
ATOM 361  N N   . THR A 1 47  ? -1.942  -9.739  3.927   1.00 59.88 47  A 1 
ATOM 362  C CA  . THR A 1 47  ? -2.035  -9.612  2.461   1.00 57.05 47  A 1 
ATOM 363  C C   . THR A 1 47  ? -0.731  -9.160  1.797   1.00 57.91 47  A 1 
ATOM 364  O O   . THR A 1 47  ? -0.547  -9.417  0.606   1.00 53.40 47  A 1 
ATOM 365  C CB  . THR A 1 47  ? -3.182  -8.671  2.075   1.00 51.84 47  A 1 
ATOM 366  O OG1 . THR A 1 47  ? -4.376  -9.202  2.592   1.00 48.98 47  A 1 
ATOM 367  C CG2 . THR A 1 47  ? -3.400  -8.509  0.571   1.00 48.79 47  A 1 
ATOM 368  N N   . GLY A 1 48  ? 0.173   -8.484  2.522   1.00 60.41 48  A 1 
ATOM 369  C CA  . GLY A 1 48  ? 1.411   -8.046  1.876   1.00 56.05 48  A 1 
ATOM 370  C C   . GLY A 1 48  ? 2.481   -7.422  2.768   1.00 58.76 48  A 1 
ATOM 371  O O   . GLY A 1 48  ? 3.570   -7.145  2.259   1.00 53.78 48  A 1 
ATOM 372  N N   . GLU A 1 49  ? 2.214   -7.186  4.063   1.00 59.95 49  A 1 
ATOM 373  C CA  . GLU A 1 49  ? 3.219   -6.635  4.981   1.00 61.21 49  A 1 
ATOM 374  C C   . GLU A 1 49  ? 3.723   -7.698  5.957   1.00 63.67 49  A 1 
ATOM 375  O O   . GLU A 1 49  ? 4.934   -7.916  6.047   1.00 58.86 49  A 1 
ATOM 376  C CB  . GLU A 1 49  ? 2.654   -5.380  5.665   1.00 57.22 49  A 1 
ATOM 377  C CG  . GLU A 1 49  ? 3.723   -4.578  6.437   1.00 53.02 49  A 1 
ATOM 378  C CD  . GLU A 1 49  ? 4.011   -5.065  7.864   1.00 50.46 49  A 1 
ATOM 379  O OE1 . GLU A 1 49  ? 5.076   -4.693  8.411   1.00 46.47 49  A 1 
ATOM 380  O OE2 . GLU A 1 49  ? 3.162   -5.753  8.464   1.00 48.52 49  A 1 
ATOM 381  N N   . ASN A 1 50  ? 2.818   -8.386  6.635   1.00 61.37 50  A 1 
ATOM 382  C CA  . ASN A 1 50  ? 3.165   -9.340  7.677   1.00 59.59 50  A 1 
ATOM 383  C C   . ASN A 1 50  ? 2.317   -10.623 7.595   1.00 61.06 50  A 1 
ATOM 384  O O   . ASN A 1 50  ? 1.314   -10.749 8.298   1.00 53.82 50  A 1 
ATOM 385  C CB  . ASN A 1 50  ? 3.044   -8.630  9.025   1.00 52.98 50  A 1 
ATOM 386  C CG  . ASN A 1 50  ? 3.520   -9.522  10.154  1.00 49.34 50  A 1 
ATOM 387  O OD1 . ASN A 1 50  ? 4.225   -10.501 9.968   1.00 49.52 50  A 1 
ATOM 388  N ND2 . ASN A 1 50  ? 3.149   -9.194  11.361  1.00 44.64 50  A 1 
ATOM 389  N N   . PRO A 1 51  ? 2.715   -11.604 6.759   1.00 61.78 51  A 1 
ATOM 390  C CA  . PRO A 1 51  ? 1.943   -12.833 6.555   1.00 57.14 51  A 1 
ATOM 391  C C   . PRO A 1 51  ? 1.882   -13.752 7.782   1.00 59.25 51  A 1 
ATOM 392  O O   . PRO A 1 51  ? 1.204   -14.772 7.731   1.00 57.75 51  A 1 
ATOM 393  C CB  . PRO A 1 51  ? 2.618   -13.523 5.364   1.00 53.59 51  A 1 
ATOM 394  C CG  . PRO A 1 51  ? 4.063   -13.056 5.462   1.00 52.01 51  A 1 
ATOM 395  C CD  . PRO A 1 51  ? 3.918   -11.617 5.947   1.00 51.46 51  A 1 
ATOM 396  N N   . THR A 1 52  ? 2.590   -13.420 8.863   1.00 64.38 52  A 1 
ATOM 397  C CA  . THR A 1 52  ? 2.649   -14.207 10.104  1.00 64.53 52  A 1 
ATOM 398  C C   . THR A 1 52  ? 1.718   -13.682 11.199  1.00 68.74 52  A 1 
ATOM 399  O O   . THR A 1 52  ? 1.886   -14.052 12.361  1.00 65.97 52  A 1 
ATOM 400  C CB  . THR A 1 52  ? 4.090   -14.307 10.627  1.00 57.46 52  A 1 
ATOM 401  O OG1 . THR A 1 52  ? 4.625   -13.038 10.920  1.00 54.11 52  A 1 
ATOM 402  C CG2 . THR A 1 52  ? 5.022   -14.951 9.600   1.00 50.79 52  A 1 
ATOM 403  N N   . LEU A 1 53  ? 0.776   -12.793 10.859  1.00 73.14 53  A 1 
ATOM 404  C CA  . LEU A 1 53  ? -0.261  -12.356 11.786  1.00 74.96 53  A 1 
ATOM 405  C C   . LEU A 1 53  ? -1.296  -13.463 11.996  1.00 75.66 53  A 1 
ATOM 406  O O   . LEU A 1 53  ? -1.759  -14.073 11.029  1.00 73.58 53  A 1 
ATOM 407  C CB  . LEU A 1 53  ? -0.955  -11.089 11.263  1.00 74.08 53  A 1 
ATOM 408  C CG  . LEU A 1 53  ? -0.072  -9.835  11.269  1.00 71.96 53  A 1 
ATOM 409  C CD1 . LEU A 1 53  ? -0.791  -8.689  10.557  1.00 68.58 53  A 1 
ATOM 410  C CD2 . LEU A 1 53  ? 0.253   -9.381  12.686  1.00 67.56 53  A 1 
ATOM 411  N N   . ASP A 1 54  ? -1.691  -13.650 13.249  1.00 81.72 54  A 1 
ATOM 412  C CA  . ASP A 1 54  ? -2.868  -14.437 13.591  1.00 83.00 54  A 1 
ATOM 413  C C   . ASP A 1 54  ? -4.152  -13.633 13.320  1.00 85.43 54  A 1 
ATOM 414  O O   . ASP A 1 54  ? -4.162  -12.402 13.363  1.00 84.31 54  A 1 
ATOM 415  C CB  . ASP A 1 54  ? -2.801  -14.880 15.060  1.00 79.07 54  A 1 
ATOM 416  C CG  . ASP A 1 54  ? -1.699  -15.906 15.340  1.00 71.70 54  A 1 
ATOM 417  O OD1 . ASP A 1 54  ? -1.484  -16.779 14.471  1.00 67.18 54  A 1 
ATOM 418  O OD2 . ASP A 1 54  ? -1.145  -15.862 16.460  1.00 65.83 54  A 1 
ATOM 419  N N   . ASP A 1 55  ? -5.267  -14.331 13.094  1.00 85.26 55  A 1 
ATOM 420  C CA  . ASP A 1 55  ? -6.565  -13.688 12.831  1.00 86.07 55  A 1 
ATOM 421  C C   . ASP A 1 55  ? -6.956  -12.701 13.951  1.00 88.32 55  A 1 
ATOM 422  O O   . ASP A 1 55  ? -7.436  -11.603 13.675  1.00 88.04 55  A 1 
ATOM 423  C CB  . ASP A 1 55  ? -7.673  -14.755 12.687  1.00 83.86 55  A 1 
ATOM 424  C CG  . ASP A 1 55  ? -7.697  -15.524 11.359  1.00 80.81 55  A 1 
ATOM 425  O OD1 . ASP A 1 55  ? -7.316  -14.991 10.297  1.00 77.48 55  A 1 
ATOM 426  O OD2 . ASP A 1 55  ? -8.265  -16.648 11.333  1.00 76.22 55  A 1 
ATOM 427  N N   . SER A 1 56  ? -6.700  -13.054 15.212  1.00 87.64 56  A 1 
ATOM 428  C CA  . SER A 1 56  ? -7.000  -12.204 16.369  1.00 88.39 56  A 1 
ATOM 429  C C   . SER A 1 56  ? -6.138  -10.940 16.432  1.00 89.92 56  A 1 
ATOM 430  O O   . SER A 1 56  ? -6.615  -9.899  16.882  1.00 89.65 56  A 1 
ATOM 431  C CB  . SER A 1 56  ? -6.820  -13.005 17.664  1.00 87.37 56  A 1 
ATOM 432  O OG  . SER A 1 56  ? -5.511  -13.533 17.772  1.00 83.43 56  A 1 
ATOM 433  N N   . GLU A 1 57  ? -4.883  -11.011 15.979  1.00 89.02 57  A 1 
ATOM 434  C CA  . GLU A 1 57  ? -3.994  -9.855  15.895  1.00 89.65 57  A 1 
ATOM 435  C C   . GLU A 1 57  ? -4.467  -8.900  14.792  1.00 90.79 57  A 1 
ATOM 436  O O   . GLU A 1 57  ? -4.542  -7.685  14.996  1.00 90.63 57  A 1 
ATOM 437  C CB  . GLU A 1 57  ? -2.557  -10.316 15.610  1.00 88.80 57  A 1 
ATOM 438  C CG  . GLU A 1 57  ? -1.902  -11.129 16.741  1.00 86.76 57  A 1 
ATOM 439  C CD  . GLU A 1 57  ? -0.436  -11.452 16.409  1.00 88.10 57  A 1 
ATOM 440  O OE1 . GLU A 1 57  ? 0.464   -11.148 17.230  1.00 82.37 57  A 1 
ATOM 441  O OE2 . GLU A 1 57  ? -0.133  -11.936 15.297  1.00 83.47 57  A 1 
ATOM 442  N N   . GLU A 1 58  ? -4.836  -9.446  13.638  1.00 91.24 58  A 1 
ATOM 443  C CA  . GLU A 1 58  ? -5.301  -8.671  12.492  1.00 91.04 58  A 1 
ATOM 444  C C   . GLU A 1 58  ? -6.667  -8.017  12.750  1.00 92.06 58  A 1 
ATOM 445  O O   . GLU A 1 58  ? -6.883  -6.882  12.330  1.00 91.90 58  A 1 
ATOM 446  C CB  . GLU A 1 58  ? -5.296  -9.568  11.252  1.00 89.09 58  A 1 
ATOM 447  C CG  . GLU A 1 58  ? -5.387  -8.743  9.962   1.00 82.76 58  A 1 
ATOM 448  C CD  . GLU A 1 58  ? -5.087  -9.574  8.704   1.00 81.34 58  A 1 
ATOM 449  O OE1 . GLU A 1 58  ? -4.480  -9.020  7.759   1.00 74.52 58  A 1 
ATOM 450  O OE2 . GLU A 1 58  ? -5.488  -10.758 8.635   1.00 73.90 58  A 1 
ATOM 451  N N   . ASP A 1 59  ? -7.555  -8.670  13.505  1.00 92.15 59  A 1 
ATOM 452  C CA  . ASP A 1 59  ? -8.822  -8.081  13.956  1.00 92.63 59  A 1 
ATOM 453  C C   . ASP A 1 59  ? -8.582  -6.777  14.730  1.00 93.78 59  A 1 
ATOM 454  O O   . ASP A 1 59  ? -9.163  -5.742  14.397  1.00 93.90 59  A 1 
ATOM 455  C CB  . ASP A 1 59  ? -9.612  -9.085  14.822  1.00 91.84 59  A 1 
ATOM 456  C CG  . ASP A 1 59  ? -10.360 -10.174 14.040  1.00 90.57 59  A 1 
ATOM 457  O OD1 . ASP A 1 59  ? -10.450 -10.078 12.796  1.00 87.43 59  A 1 
ATOM 458  O OD2 . ASP A 1 59  ? -10.940 -11.072 14.697  1.00 87.33 59  A 1 
ATOM 459  N N   . ILE A 1 60  ? -7.666  -6.788  15.698  1.00 93.07 60  A 1 
ATOM 460  C CA  . ILE A 1 60  ? -7.338  -5.602  16.503  1.00 93.96 60  A 1 
ATOM 461  C C   . ILE A 1 60  ? -6.731  -4.496  15.627  1.00 94.65 60  A 1 
ATOM 462  O O   . ILE A 1 60  ? -7.084  -3.325  15.771  1.00 94.75 60  A 1 
ATOM 463  C CB  . ILE A 1 60  ? -6.402  -5.990  17.671  1.00 94.23 60  A 1 
ATOM 464  C CG1 . ILE A 1 60  ? -7.102  -6.979  18.637  1.00 93.39 60  A 1 
ATOM 465  C CG2 . ILE A 1 60  ? -5.951  -4.739  18.451  1.00 93.48 60  A 1 
ATOM 466  C CD1 . ILE A 1 60  ? -6.148  -7.664  19.626  1.00 88.67 60  A 1 
ATOM 467  N N   . LEU A 1 61  ? -5.850  -4.844  14.684  1.00 94.61 61  A 1 
ATOM 468  C CA  . LEU A 1 61  ? -5.234  -3.871  13.774  1.00 94.48 61  A 1 
ATOM 469  C C   . LEU A 1 61  ? -6.274  -3.192  12.872  1.00 95.17 61  A 1 
ATOM 470  O O   . LEU A 1 61  ? -6.249  -1.971  12.716  1.00 95.46 61  A 1 
ATOM 471  C CB  . LEU A 1 61  ? -4.160  -4.563  12.922  1.00 93.86 61  A 1 
ATOM 472  C CG  . LEU A 1 61  ? -2.903  -4.998  13.696  1.00 92.86 61  A 1 
ATOM 473  C CD1 . LEU A 1 61  ? -2.051  -5.894  12.798  1.00 92.26 61  A 1 
ATOM 474  C CD2 . LEU A 1 61  ? -2.053  -3.804  14.132  1.00 92.03 61  A 1 
ATOM 475  N N   . ILE A 1 62  ? -7.208  -3.956  12.295  1.00 95.25 62  A 1 
ATOM 476  C CA  . ILE A 1 62  ? -8.274  -3.392  11.458  1.00 95.36 62  A 1 
ATOM 477  C C   . ILE A 1 62  ? -9.207  -2.521  12.304  1.00 96.07 62  A 1 
ATOM 478  O O   . ILE A 1 62  ? -9.560  -1.427  11.871  1.00 96.38 62  A 1 
ATOM 479  C CB  . ILE A 1 62  ? -9.041  -4.500  10.703  1.00 94.81 62  A 1 
ATOM 480  C CG1 . ILE A 1 62  ? -8.117  -5.221  9.694   1.00 93.60 62  A 1 
ATOM 481  C CG2 . ILE A 1 62  ? -10.247 -3.909  9.940   1.00 93.68 62  A 1 
ATOM 482  C CD1 . ILE A 1 62  ? -8.710  -6.522  9.141   1.00 90.90 62  A 1 
ATOM 483  N N   . GLU A 1 63  ? -9.561  -2.950  13.514  1.00 96.16 63  A 1 
ATOM 484  C CA  . GLU A 1 63  ? -10.392 -2.160  14.429  1.00 96.46 63  A 1 
ATOM 485  C C   . GLU A 1 63  ? -9.742  -0.806  14.747  1.00 96.85 63  A 1 
ATOM 486  O O   . GLU A 1 63  ? -10.394 0.235   14.623  1.00 96.83 63  A 1 
ATOM 487  C CB  . GLU A 1 63  ? -10.660 -2.957  15.719  1.00 96.23 63  A 1 
ATOM 488  C CG  . GLU A 1 63  ? -11.641 -2.207  16.641  1.00 88.52 63  A 1 
ATOM 489  C CD  . GLU A 1 63  ? -11.950 -2.925  17.961  1.00 86.86 63  A 1 
ATOM 490  O OE1 . GLU A 1 63  ? -12.648 -2.285  18.789  1.00 77.89 63  A 1 
ATOM 491  O OE2 . GLU A 1 63  ? -11.518 -4.079  18.152  1.00 80.33 63  A 1 
ATOM 492  N N   . ILE A 1 64  ? -8.456  -0.798  15.087  1.00 96.53 64  A 1 
ATOM 493  C CA  . ILE A 1 64  ? -7.698  0.437   15.327  1.00 96.74 64  A 1 
ATOM 494  C C   . ILE A 1 64  ? -7.704  1.311   14.070  1.00 97.05 64  A 1 
ATOM 495  O O   . ILE A 1 64  ? -8.047  2.487   14.152  1.00 97.07 64  A 1 
ATOM 496  C CB  . ILE A 1 64  ? -6.259  0.121   15.805  1.00 96.83 64  A 1 
ATOM 497  C CG1 . ILE A 1 64  ? -6.281  -0.496  17.223  1.00 96.34 64  A 1 
ATOM 498  C CG2 . ILE A 1 64  ? -5.386  1.392   15.817  1.00 96.23 64  A 1 
ATOM 499  C CD1 . ILE A 1 64  ? -4.949  -1.138  17.637  1.00 95.14 64  A 1 
ATOM 500  N N   . ALA A 1 65  ? -7.381  0.746   12.900  1.00 97.17 65  A 1 
ATOM 501  C CA  . ALA A 1 65  ? -7.305  1.507   11.657  1.00 97.09 65  A 1 
ATOM 502  C C   . ALA A 1 65  ? -8.643  2.170   11.305  1.00 97.19 65  A 1 
ATOM 503  O O   . ALA A 1 65  ? -8.685  3.368   11.025  1.00 97.11 65  A 1 
ATOM 504  C CB  . ALA A 1 65  ? -6.822  0.581   10.534  1.00 96.92 65  A 1 
ATOM 505  N N   . VAL A 1 66  ? -9.744  1.425   11.375  1.00 97.49 66  A 1 
ATOM 506  C CA  . VAL A 1 66  ? -11.087 1.950   11.095  1.00 97.36 66  A 1 
ATOM 507  C C   . VAL A 1 66  ? -11.486 3.011   12.117  1.00 97.26 66  A 1 
ATOM 508  O O   . VAL A 1 66  ? -12.013 4.056   11.740  1.00 96.86 66  A 1 
ATOM 509  C CB  . VAL A 1 66  ? -12.113 0.803   11.047  1.00 97.03 66  A 1 
ATOM 510  C CG1 . VAL A 1 66  ? -13.558 1.310   10.966  1.00 95.61 66  A 1 
ATOM 511  C CG2 . VAL A 1 66  ? -11.868 -0.077  9.814   1.00 95.52 66  A 1 
ATOM 512  N N   . LYS A 1 67  ? -11.207 2.782   13.406  1.00 97.64 67  A 1 
ATOM 513  C CA  . LYS A 1 67  ? -11.540 3.732   14.472  1.00 97.49 67  A 1 
ATOM 514  C C   . LYS A 1 67  ? -10.793 5.057   14.318  1.00 97.53 67  A 1 
ATOM 515  O O   . LYS A 1 67  ? -11.422 6.109   14.406  1.00 96.86 67  A 1 
ATOM 516  C CB  . LYS A 1 67  ? -11.258 3.073   15.827  1.00 96.91 67  A 1 
ATOM 517  C CG  . LYS A 1 67  ? -11.623 3.989   17.001  1.00 85.26 67  A 1 
ATOM 518  C CD  . LYS A 1 67  ? -11.278 3.295   18.318  1.00 82.95 67  A 1 
ATOM 519  C CE  . LYS A 1 67  ? -11.545 4.250   19.479  1.00 73.31 67  A 1 
ATOM 520  N NZ  . LYS A 1 67  ? -11.081 3.654   20.755  1.00 64.57 67  A 1 
ATOM 521  N N   . GLU A 1 68  ? -9.489  5.020   14.082  1.00 97.47 68  A 1 
ATOM 522  C CA  . GLU A 1 68  ? -8.667  6.236   13.977  1.00 97.07 68  A 1 
ATOM 523  C C   . GLU A 1 68  ? -8.924  6.999   12.670  1.00 96.72 68  A 1 
ATOM 524  O O   . GLU A 1 68  ? -8.929  8.237   12.660  1.00 95.32 68  A 1 
ATOM 525  C CB  . GLU A 1 68  ? -7.174  5.891   14.128  1.00 96.87 68  A 1 
ATOM 526  C CG  . GLU A 1 68  ? -6.779  5.300   15.497  1.00 94.19 68  A 1 
ATOM 527  C CD  . GLU A 1 68  ? -7.335  6.063   16.706  1.00 94.47 68  A 1 
ATOM 528  O OE1 . GLU A 1 68  ? -7.736  5.381   17.687  1.00 88.09 68  A 1 
ATOM 529  O OE2 . GLU A 1 68  ? -7.434  7.304   16.645  1.00 88.73 68  A 1 
ATOM 530  N N   . ALA A 1 69  ? -9.205  6.275   11.573  1.00 96.78 69  A 1 
ATOM 531  C CA  . ALA A 1 69  ? -9.477  6.862   10.261  1.00 95.67 69  A 1 
ATOM 532  C C   . ALA A 1 69  ? -10.917 7.358   10.073  1.00 94.07 69  A 1 
ATOM 533  O O   . ALA A 1 69  ? -11.170 8.163   9.171   1.00 87.85 69  A 1 
ATOM 534  C CB  . ALA A 1 69  ? -9.126  5.824   9.199   1.00 94.70 69  A 1 
ATOM 535  N N   . LYS A 1 70  ? -11.865 6.908   10.898  1.00 90.76 70  A 1 
ATOM 536  C CA  . LYS A 1 70  ? -13.301 7.162   10.730  1.00 88.09 70  A 1 
ATOM 537  C C   . LYS A 1 70  ? -13.618 8.642   10.529  1.00 87.89 70  A 1 
ATOM 538  O O   . LYS A 1 70  ? -13.405 9.472   11.412  1.00 79.14 70  A 1 
ATOM 539  C CB  . LYS A 1 70  ? -14.067 6.583   11.929  1.00 82.96 70  A 1 
ATOM 540  C CG  . LYS A 1 70  ? -15.587 6.667   11.724  1.00 75.67 70  A 1 
ATOM 541  C CD  . LYS A 1 70  ? -16.315 5.960   12.873  1.00 71.38 70  A 1 
ATOM 542  C CE  . LYS A 1 70  ? -17.824 6.000   12.624  1.00 64.23 70  A 1 
ATOM 543  N NZ  . LYS A 1 70  ? -18.553 5.266   13.683  1.00 55.65 70  A 1 
ATOM 544  N N   . GLY A 1 71  ? -14.198 8.950   9.368   1.00 82.77 71  A 1 
ATOM 545  C CA  . GLY A 1 71  ? -14.602 10.308  9.000   1.00 81.83 71  A 1 
ATOM 546  C C   . GLY A 1 71  ? -13.455 11.242  8.606   1.00 86.26 71  A 1 
ATOM 547  O O   . GLY A 1 71  ? -13.720 12.411  8.327   1.00 81.09 71  A 1 
ATOM 548  N N   . LYS A 1 72  ? -12.215 10.754  8.586   1.00 95.96 72  A 1 
ATOM 549  C CA  . LYS A 1 72  ? -11.026 11.526  8.195   1.00 95.38 72  A 1 
ATOM 550  C C   . LYS A 1 72  ? -10.483 11.060  6.846   1.00 95.92 72  A 1 
ATOM 551  O O   . LYS A 1 72  ? -10.369 11.868  5.932   1.00 93.81 72  A 1 
ATOM 552  C CB  . LYS A 1 72  ? -9.944  11.432  9.282   1.00 94.15 72  A 1 
ATOM 553  C CG  . LYS A 1 72  ? -10.395 11.899  10.678  1.00 90.71 72  A 1 
ATOM 554  C CD  . LYS A 1 72  ? -9.258  11.645  11.677  1.00 87.23 72  A 1 
ATOM 555  C CE  . LYS A 1 72  ? -9.670  11.890  13.126  1.00 82.23 72  A 1 
ATOM 556  N NZ  . LYS A 1 72  ? -8.660  11.311  14.060  1.00 74.47 72  A 1 
ATOM 557  N N   . VAL A 1 73  ? -10.175 9.773   6.721   1.00 97.26 73  A 1 
ATOM 558  C CA  . VAL A 1 73  ? -9.627  9.169   5.493   1.00 97.64 73  A 1 
ATOM 559  C C   . VAL A 1 73  ? -10.194 7.758   5.275   1.00 98.00 73  A 1 
ATOM 560  O O   . VAL A 1 73  ? -10.512 7.084   6.256   1.00 97.68 73  A 1 
ATOM 561  C CB  . VAL A 1 73  ? -8.085  9.121   5.509   1.00 97.02 73  A 1 
ATOM 562  C CG1 . VAL A 1 73  ? -7.471  10.523  5.572   1.00 96.06 73  A 1 
ATOM 563  C CG2 . VAL A 1 73  ? -7.495  8.275   6.641   1.00 95.44 73  A 1 
ATOM 564  N N   . PRO A 1 74  ? -10.319 7.283   4.025   1.00 97.78 74  A 1 
ATOM 565  C CA  . PRO A 1 74  ? -10.763 5.920   3.742   1.00 97.86 74  A 1 
ATOM 566  C C   . PRO A 1 74  ? -9.729  4.861   4.154   1.00 98.04 74  A 1 
ATOM 567  O O   . PRO A 1 74  ? -8.512  5.073   4.078   1.00 97.71 74  A 1 
ATOM 568  C CB  . PRO A 1 74  ? -11.054 5.884   2.241   1.00 97.30 74  A 1 
ATOM 569  C CG  . PRO A 1 74  ? -10.154 6.984   1.682   1.00 94.99 74  A 1 
ATOM 570  C CD  . PRO A 1 74  ? -10.131 8.022   2.792   1.00 97.43 74  A 1 
ATOM 571  N N   . VAL A 1 75  ? -10.240 3.680   4.510   1.00 97.64 75  A 1 
ATOM 572  C CA  . VAL A 1 75  ? -9.473  2.493   4.905   1.00 97.66 75  A 1 
ATOM 573  C C   . VAL A 1 75  ? -9.674  1.374   3.883   1.00 97.58 75  A 1 
ATOM 574  O O   . VAL A 1 75  ? -10.796 0.925   3.654   1.00 97.21 75  A 1 
ATOM 575  C CB  . VAL A 1 75  ? -9.872  2.008   6.312   1.00 97.42 75  A 1 
ATOM 576  C CG1 . VAL A 1 75  ? -8.997  0.826   6.759   1.00 96.64 75  A 1 
ATOM 577  C CG2 . VAL A 1 75  ? -9.736  3.114   7.359   1.00 96.63 75  A 1 
ATOM 578  N N   . ILE A 1 76  ? -8.584  0.879   3.296   1.00 96.94 76  A 1 
ATOM 579  C CA  . ILE A 1 76  ? -8.590  -0.309  2.431   1.00 96.61 76  A 1 
ATOM 580  C C   . ILE A 1 76  ? -7.929  -1.455  3.207   1.00 96.19 76  A 1 
ATOM 581  O O   . ILE A 1 76  ? -6.712  -1.464  3.365   1.00 95.53 76  A 1 
ATOM 582  C CB  . ILE A 1 76  ? -7.877  -0.036  1.087   1.00 96.56 76  A 1 
ATOM 583  C CG1 . ILE A 1 76  ? -8.459  1.195   0.347   1.00 96.01 76  A 1 
ATOM 584  C CG2 . ILE A 1 76  ? -7.950  -1.290  0.195   1.00 96.09 76  A 1 
ATOM 585  C CD1 . ILE A 1 76  ? -7.664  1.598   -0.905  1.00 95.11 76  A 1 
ATOM 586  N N   . ALA A 1 77  ? -8.697  -2.424  3.687   1.00 95.49 77  A 1 
ATOM 587  C CA  . ALA A 1 77  ? -8.150  -3.535  4.468   1.00 95.11 77  A 1 
ATOM 588  C C   . ALA A 1 77  ? -7.550  -4.626  3.564   1.00 94.55 77  A 1 
ATOM 589  O O   . ALA A 1 77  ? -8.153  -5.022  2.567   1.00 93.43 77  A 1 
ATOM 590  C CB  . ALA A 1 77  ? -9.234  -4.087  5.395   1.00 94.75 77  A 1 
ATOM 591  N N   . GLY A 1 78  ? -6.375  -5.145  3.916   1.00 91.97 78  A 1 
ATOM 592  C CA  . GLY A 1 78  ? -5.798  -6.319  3.272   1.00 90.82 78  A 1 
ATOM 593  C C   . GLY A 1 78  ? -6.671  -7.560  3.490   1.00 90.42 78  A 1 
ATOM 594  O O   . GLY A 1 78  ? -7.074  -7.837  4.612   1.00 87.97 78  A 1 
ATOM 595  N N   . ALA A 1 79  ? -6.989  -8.287  2.412   1.00 89.71 79  A 1 
ATOM 596  C CA  . ALA A 1 79  ? -7.873  -9.455  2.452   1.00 87.65 79  A 1 
ATOM 597  C C   . ALA A 1 79  ? -7.434  -10.592 1.511   1.00 84.26 79  A 1 
ATOM 598  O O   . ALA A 1 79  ? -8.233  -11.449 1.134   1.00 73.98 79  A 1 
ATOM 599  C CB  . ALA A 1 79  ? -9.303  -8.972  2.167   1.00 87.10 79  A 1 
ATOM 600  N N   . GLY A 1 80  ? -6.171  -10.598 1.067   1.00 79.02 80  A 1 
ATOM 601  C CA  . GLY A 1 80  ? -5.644  -11.594 0.141   1.00 72.44 80  A 1 
ATOM 602  C C   . GLY A 1 80  ? -5.298  -12.921 0.820   1.00 73.58 80  A 1 
ATOM 603  O O   . GLY A 1 80  ? -4.852  -12.956 1.958   1.00 66.91 80  A 1 
ATOM 604  N N   . SER A 1 81  ? -5.476  -14.022 0.086   1.00 74.95 81  A 1 
ATOM 605  C CA  . SER A 1 81  ? -5.045  -15.355 0.515   1.00 73.03 81  A 1 
ATOM 606  C C   . SER A 1 81  ? -4.830  -16.272 -0.690  1.00 73.74 81  A 1 
ATOM 607  O O   . SER A 1 81  ? -5.468  -16.119 -1.729  1.00 69.68 81  A 1 
ATOM 608  C CB  . SER A 1 81  ? -6.089  -15.968 1.452   1.00 68.41 81  A 1 
ATOM 609  O OG  . SER A 1 81  ? -5.664  -17.239 1.924   1.00 62.58 81  A 1 
ATOM 610  N N   . ASN A 1 82  ? -3.967  -17.282 -0.532  1.00 71.24 82  A 1 
ATOM 611  C CA  . ASN A 1 82  ? -3.837  -18.385 -1.493  1.00 72.04 82  A 1 
ATOM 612  C C   . ASN A 1 82  ? -5.064  -19.301 -1.539  1.00 74.28 82  A 1 
ATOM 613  O O   . ASN A 1 82  ? -5.273  -20.001 -2.528  1.00 69.98 82  A 1 
ATOM 614  C CB  . ASN A 1 82  ? -2.594  -19.205 -1.116  1.00 66.72 82  A 1 
ATOM 615  C CG  . ASN A 1 82  ? -1.322  -18.494 -1.499  1.00 62.24 82  A 1 
ATOM 616  O OD1 . ASN A 1 82  ? -1.274  -17.781 -2.480  1.00 55.27 82  A 1 
ATOM 617  N ND2 . ASN A 1 82  ? -0.261  -18.670 -0.756  1.00 53.30 82  A 1 
ATOM 618  N N   . ASP A 1 83  ? -5.852  -19.321 -0.470  1.00 80.60 83  A 1 
ATOM 619  C CA  . ASP A 1 83  ? -7.089  -20.086 -0.379  1.00 82.39 83  A 1 
ATOM 620  C C   . ASP A 1 83  ? -8.287  -19.138 -0.496  1.00 84.57 83  A 1 
ATOM 621  O O   . ASP A 1 83  ? -8.503  -18.278 0.361   1.00 83.82 83  A 1 
ATOM 622  C CB  . ASP A 1 83  ? -7.092  -20.911 0.922   1.00 79.35 83  A 1 
ATOM 623  C CG  . ASP A 1 83  ? -8.327  -21.815 1.089   1.00 75.95 83  A 1 
ATOM 624  O OD1 . ASP A 1 83  ? -9.345  -21.646 0.376   1.00 72.43 83  A 1 
ATOM 625  O OD2 . ASP A 1 83  ? -8.307  -22.708 1.963   1.00 70.40 83  A 1 
ATOM 626  N N   . THR A 1 84  ? -9.092  -19.324 -1.541  1.00 88.23 84  A 1 
ATOM 627  C CA  . THR A 1 84  ? -10.305 -18.527 -1.790  1.00 89.91 84  A 1 
ATOM 628  C C   . THR A 1 84  ? -11.257 -18.516 -0.588  1.00 91.15 84  A 1 
ATOM 629  O O   . THR A 1 84  ? -11.888 -17.499 -0.328  1.00 91.10 84  A 1 
ATOM 630  C CB  . THR A 1 84  ? -11.045 -19.058 -3.030  1.00 89.91 84  A 1 
ATOM 631  O OG1 . THR A 1 84  ? -10.164 -19.116 -4.127  1.00 88.51 84  A 1 
ATOM 632  C CG2 . THR A 1 84  ? -12.225 -18.194 -3.458  1.00 88.32 84  A 1 
ATOM 633  N N   . ARG A 1 85  ? -11.331 -19.598 0.196   1.00 90.26 85  A 1 
ATOM 634  C CA  . ARG A 1 85  ? -12.192 -19.652 1.394   1.00 90.34 85  A 1 
ATOM 635  C C   . ARG A 1 85  ? -11.725 -18.661 2.462   1.00 90.68 85  A 1 
ATOM 636  O O   . ARG A 1 85  ? -12.547 -17.963 3.049   1.00 89.76 85  A 1 
ATOM 637  C CB  . ARG A 1 85  ? -12.199 -21.067 1.986   1.00 89.78 85  A 1 
ATOM 638  C CG  . ARG A 1 85  ? -12.737 -22.127 1.021   1.00 81.06 85  A 1 
ATOM 639  C CD  . ARG A 1 85  ? -12.624 -23.531 1.639   1.00 80.22 85  A 1 
ATOM 640  N NE  . ARG A 1 85  ? -11.215 -23.909 1.849   1.00 70.81 85  A 1 
ATOM 641  C CZ  . ARG A 1 85  ? -10.768 -24.969 2.501   1.00 65.10 85  A 1 
ATOM 642  N NH1 . ARG A 1 85  ? -11.568 -25.864 3.017   1.00 59.13 85  A 1 
ATOM 643  N NH2 . ARG A 1 85  ? -9.489  -25.133 2.652   1.00 54.59 85  A 1 
ATOM 644  N N   . HIS A 1 86  ? -10.412 -18.593 2.697   1.00 89.67 86  A 1 
ATOM 645  C CA  . HIS A 1 86  ? -9.832  -17.642 3.641   1.00 89.28 86  A 1 
ATOM 646  C C   . HIS A 1 86  ? -9.968  -16.211 3.121   1.00 90.58 86  A 1 
ATOM 647  O O   . HIS A 1 86  ? -10.386 -15.338 3.873   1.00 90.59 86  A 1 
ATOM 648  C CB  . HIS A 1 86  ? -8.371  -17.996 3.920   1.00 87.86 86  A 1 
ATOM 649  C CG  . HIS A 1 86  ? -8.219  -19.249 4.745   1.00 85.31 86  A 1 
ATOM 650  N ND1 . HIS A 1 86  ? -8.227  -20.543 4.287   1.00 78.08 86  A 1 
ATOM 651  C CD2 . HIS A 1 86  ? -8.059  -19.308 6.105   1.00 77.14 86  A 1 
ATOM 652  C CE1 . HIS A 1 86  ? -8.077  -21.359 5.347   1.00 78.23 86  A 1 
ATOM 653  N NE2 . HIS A 1 86  ? -7.971  -20.652 6.479   1.00 78.87 86  A 1 
ATOM 654  N N   . MET A 1 87  ? -9.717  -15.973 1.823   1.00 90.70 87  A 1 
ATOM 655  C CA  . MET A 1 87  ? -9.919  -14.663 1.203   1.00 91.65 87  A 1 
ATOM 656  C C   . MET A 1 87  ? -11.355 -14.157 1.409   1.00 92.57 87  A 1 
ATOM 657  O O   . MET A 1 87  ? -11.533 -13.028 1.863   1.00 93.05 87  A 1 
ATOM 658  C CB  . MET A 1 87  ? -9.509  -14.737 -0.273  1.00 92.01 87  A 1 
ATOM 659  C CG  . MET A 1 87  ? -9.743  -13.426 -1.035  1.00 90.62 87  A 1 
ATOM 660  S SD  . MET A 1 87  ? -11.465 -13.113 -1.560  1.00 90.47 87  A 1 
ATOM 661  C CE  . MET A 1 87  ? -11.668 -14.421 -2.791  1.00 86.35 87  A 1 
ATOM 662  N N   . ILE A 1 88  ? -12.379 -14.982 1.159   1.00 93.00 88  A 1 
ATOM 663  C CA  . ILE A 1 88  ? -13.789 -14.601 1.384   1.00 93.77 88  A 1 
ATOM 664  C C   . ILE A 1 88  ? -13.998 -14.188 2.844   1.00 94.18 88  A 1 
ATOM 665  O O   . ILE A 1 88  ? -14.542 -13.116 3.095   1.00 94.47 88  A 1 
ATOM 666  C CB  . ILE A 1 88  ? -14.752 -15.744 0.989   1.00 94.35 88  A 1 
ATOM 667  C CG1 . ILE A 1 88  ? -14.749 -15.960 -0.540  1.00 93.68 88  A 1 
ATOM 668  C CG2 . ILE A 1 88  ? -16.196 -15.452 1.452   1.00 93.56 88  A 1 
ATOM 669  C CD1 . ILE A 1 88  ? -15.337 -17.315 -0.954  1.00 91.27 88  A 1 
ATOM 670  N N   . ARG A 1 89  ? -13.502 -14.995 3.796   1.00 93.62 89  A 1 
ATOM 671  C CA  . ARG A 1 89  ? -13.598 -14.689 5.231   1.00 93.22 89  A 1 
ATOM 672  C C   . ARG A 1 89  ? -12.940 -13.347 5.576   1.00 93.78 89  A 1 
ATOM 673  O O   . ARG A 1 89  ? -13.501 -12.569 6.341   1.00 93.34 89  A 1 
ATOM 674  C CB  . ARG A 1 89  ? -12.976 -15.842 6.026   1.00 92.11 89  A 1 
ATOM 675  C CG  . ARG A 1 89  ? -13.179 -15.684 7.538   1.00 81.92 89  A 1 
ATOM 676  C CD  . ARG A 1 89  ? -12.529 -16.836 8.320   1.00 80.34 89  A 1 
ATOM 677  N NE  . ARG A 1 89  ? -11.061 -16.811 8.190   1.00 70.80 89  A 1 
ATOM 678  C CZ  . ARG A 1 89  ? -10.184 -17.483 8.915   1.00 65.29 89  A 1 
ATOM 679  N NH1 . ARG A 1 89  ? -10.522 -18.380 9.791   1.00 59.06 89  A 1 
ATOM 680  N NH2 . ARG A 1 89  ? -8.924  -17.241 8.787   1.00 53.89 89  A 1 
ATOM 681  N N   . TYR A 1 90  ? -11.791 -13.037 4.981   1.00 93.27 90  A 1 
ATOM 682  C CA  . TYR A 1 90  ? -11.086 -11.770 5.200   1.00 93.14 90  A 1 
ATOM 683  C C   . TYR A 1 90  ? -11.826 -10.575 4.584   1.00 94.30 90  A 1 
ATOM 684  O O   . TYR A 1 90  ? -11.900 -9.515  5.203   1.00 94.52 90  A 1 
ATOM 685  C CB  . TYR A 1 90  ? -9.654  -11.877 4.663   1.00 91.90 90  A 1 
ATOM 686  C CG  . TYR A 1 90  ? -8.784  -12.971 5.260   1.00 90.56 90  A 1 
ATOM 687  C CD1 . TYR A 1 90  ? -9.022  -13.486 6.550   1.00 87.71 90  A 1 
ATOM 688  C CD2 . TYR A 1 90  ? -7.693  -13.466 4.511   1.00 87.46 90  A 1 
ATOM 689  C CE1 . TYR A 1 90  ? -8.185  -14.484 7.087   1.00 85.77 90  A 1 
ATOM 690  C CE2 . TYR A 1 90  ? -6.851  -14.460 5.045   1.00 85.28 90  A 1 
ATOM 691  C CZ  . TYR A 1 90  ? -7.093  -14.969 6.336   1.00 85.01 90  A 1 
ATOM 692  O OH  . TYR A 1 90  ? -6.275  -15.916 6.862   1.00 81.49 90  A 1 
ATOM 693  N N   . VAL A 1 91  ? -12.444 -10.736 3.415   1.00 93.46 91  A 1 
ATOM 694  C CA  . VAL A 1 91  ? -13.289 -9.693  2.807   1.00 94.60 91  A 1 
ATOM 695  C C   . VAL A 1 91  ? -14.556 -9.450  3.640   1.00 95.42 91  A 1 
ATOM 696  O O   . VAL A 1 91  ? -14.921 -8.299  3.890   1.00 96.02 91  A 1 
ATOM 697  C CB  . VAL A 1 91  ? -13.638 -10.050 1.350   1.00 94.95 91  A 1 
ATOM 698  C CG1 . VAL A 1 91  ? -14.599 -9.021  0.738   1.00 94.38 91  A 1 
ATOM 699  C CG2 . VAL A 1 91  ? -12.397 -10.073 0.453   1.00 94.52 91  A 1 
ATOM 700  N N   . GLU A 1 92  ? -15.201 -10.509 4.123   1.00 95.17 92  A 1 
ATOM 701  C CA  . GLU A 1 92  ? -16.355 -10.403 5.030   1.00 95.64 92  A 1 
ATOM 702  C C   . GLU A 1 92  ? -15.983 -9.704  6.340   1.00 95.84 92  A 1 
ATOM 703  O O   . GLU A 1 92  ? -16.723 -8.833  6.806   1.00 95.98 92  A 1 
ATOM 704  C CB  . GLU A 1 92  ? -16.912 -11.800 5.342   1.00 96.00 92  A 1 
ATOM 705  C CG  . GLU A 1 92  ? -17.651 -12.407 4.142   1.00 94.80 92  A 1 
ATOM 706  C CD  . GLU A 1 92  ? -18.138 -13.841 4.396   1.00 94.79 92  A 1 
ATOM 707  O OE1 . GLU A 1 92  ? -19.026 -14.274 3.623   1.00 89.96 92  A 1 
ATOM 708  O OE2 . GLU A 1 92  ? -17.635 -14.499 5.338   1.00 91.21 92  A 1 
ATOM 709  N N   . ARG A 1 93  ? -14.818 -10.026 6.901   1.00 95.68 93  A 1 
ATOM 710  C CA  . ARG A 1 93  ? -14.257 -9.358  8.080   1.00 95.34 93  A 1 
ATOM 711  C C   . ARG A 1 93  ? -14.027 -7.870  7.817   1.00 95.91 93  A 1 
ATOM 712  O O   . ARG A 1 93  ? -14.522 -7.053  8.588   1.00 95.91 93  A 1 
ATOM 713  C CB  . ARG A 1 93  ? -12.967 -10.079 8.497   1.00 93.79 93  A 1 
ATOM 714  C CG  . ARG A 1 93  ? -12.325 -9.440  9.739   1.00 90.87 93  A 1 
ATOM 715  C CD  . ARG A 1 93  ? -11.039 -10.170 10.144  1.00 88.52 93  A 1 
ATOM 716  N NE  . ARG A 1 93  ? -10.012 -10.079 9.102   1.00 83.35 93  A 1 
ATOM 717  C CZ  . ARG A 1 93  ? -8.825  -10.652 9.116   1.00 82.96 93  A 1 
ATOM 718  N NH1 . ARG A 1 93  ? -8.392  -11.390 10.100  1.00 74.80 93  A 1 
ATOM 719  N NH2 . ARG A 1 93  ? -8.035  -10.487 8.110   1.00 74.03 93  A 1 
ATOM 720  N N   . ALA A 1 94  ? -13.364 -7.518  6.716   1.00 95.24 94  A 1 
ATOM 721  C CA  . ALA A 1 94  ? -13.125 -6.125  6.333   1.00 95.45 94  A 1 
ATOM 722  C C   . ALA A 1 94  ? -14.438 -5.325  6.262   1.00 96.04 94  A 1 
ATOM 723  O O   . ALA A 1 94  ? -14.549 -4.250  6.854   1.00 96.36 94  A 1 
ATOM 724  C CB  . ALA A 1 94  ? -12.382 -6.114  4.988   1.00 95.34 94  A 1 
ATOM 725  N N   . LYS A 1 95  ? -15.459 -5.889  5.617   1.00 96.70 95  A 1 
ATOM 726  C CA  . LYS A 1 95  ? -16.797 -5.284  5.553   1.00 97.24 95  A 1 
ATOM 727  C C   . LYS A 1 95  ? -17.430 -5.142  6.936   1.00 97.23 95  A 1 
ATOM 728  O O   . LYS A 1 95  ? -17.911 -4.062  7.281   1.00 97.07 95  A 1 
ATOM 729  C CB  . LYS A 1 95  ? -17.692 -6.122  4.634   1.00 97.55 95  A 1 
ATOM 730  C CG  . LYS A 1 95  ? -19.085 -5.492  4.500   1.00 97.29 95  A 1 
ATOM 731  C CD  . LYS A 1 95  ? -19.978 -6.352  3.612   1.00 96.21 95  A 1 
ATOM 732  C CE  . LYS A 1 95  ? -21.365 -5.721  3.511   1.00 92.80 95  A 1 
ATOM 733  N NZ  . LYS A 1 95  ? -22.231 -6.516  2.616   1.00 88.90 95  A 1 
ATOM 734  N N   . LYS A 1 96  ? -17.439 -6.221  7.724   1.00 97.42 96  A 1 
ATOM 735  C CA  . LYS A 1 96  ? -18.049 -6.246  9.063   1.00 97.31 96  A 1 
ATOM 736  C C   . LYS A 1 96  ? -17.424 -5.211  9.995   1.00 97.29 96  A 1 
ATOM 737  O O   . LYS A 1 96  ? -18.134 -4.621  10.805  1.00 96.71 96  A 1 
ATOM 738  C CB  . LYS A 1 96  ? -17.913 -7.663  9.634   1.00 96.77 96  A 1 
ATOM 739  C CG  . LYS A 1 96  ? -18.543 -7.809  11.028  1.00 88.50 96  A 1 
ATOM 740  C CD  . LYS A 1 96  ? -18.280 -9.205  11.597  1.00 84.72 96  A 1 
ATOM 741  C CE  . LYS A 1 96  ? -18.777 -9.277  13.040  1.00 72.14 96  A 1 
ATOM 742  N NZ  . LYS A 1 96  ? -18.332 -10.527 13.704  1.00 64.82 96  A 1 
ATOM 743  N N   . MET A 1 97  ? -16.119 -4.992  9.873   1.00 97.21 97  A 1 
ATOM 744  C CA  . MET A 1 97  ? -15.367 -4.050  10.698  1.00 96.79 97  A 1 
ATOM 745  C C   . MET A 1 97  ? -15.460 -2.601  10.209  1.00 96.94 97  A 1 
ATOM 746  O O   . MET A 1 97  ? -15.047 -1.695  10.922  1.00 96.04 97  A 1 
ATOM 747  C CB  . MET A 1 97  ? -13.920 -4.533  10.818  1.00 96.21 97  A 1 
ATOM 748  C CG  . MET A 1 97  ? -13.853 -5.895  11.520  1.00 94.40 97  A 1 
ATOM 749  S SD  . MET A 1 97  ? -12.178 -6.516  11.745  1.00 91.11 97  A 1 
ATOM 750  C CE  . MET A 1 97  ? -11.770 -5.631  13.267  1.00 81.08 97  A 1 
ATOM 751  N N   . GLY A 1 98  ? -16.060 -2.360  9.034   1.00 97.15 98  A 1 
ATOM 752  C CA  . GLY A 1 98  ? -16.313 -1.014  8.523   1.00 97.07 98  A 1 
ATOM 753  C C   . GLY A 1 98  ? -15.193 -0.428  7.663   1.00 97.40 98  A 1 
ATOM 754  O O   . GLY A 1 98  ? -15.113 0.792   7.555   1.00 96.93 98  A 1 
ATOM 755  N N   . ALA A 1 99  ? -14.344 -1.259  7.049   1.00 96.96 99  A 1 
ATOM 756  C CA  . ALA A 1 99  ? -13.423 -0.794  6.015   1.00 97.05 99  A 1 
ATOM 757  C C   . ALA A 1 99  ? -14.198 -0.302  4.775   1.00 97.32 99  A 1 
ATOM 758  O O   . ALA A 1 99  ? -15.279 -0.806  4.461   1.00 97.15 99  A 1 
ATOM 759  C CB  . ALA A 1 99  ? -12.434 -1.913  5.666   1.00 96.72 99  A 1 
ATOM 760  N N   . ASP A 1 100 ? -13.630 0.657   4.048   1.00 97.51 100 A 1 
ATOM 761  C CA  . ASP A 1 100 ? -14.238 1.236   2.844   1.00 97.54 100 A 1 
ATOM 762  C C   . ASP A 1 100 ? -14.024 0.366   1.593   1.00 97.65 100 A 1 
ATOM 763  O O   . ASP A 1 100 ? -14.802 0.434   0.640   1.00 97.35 100 A 1 
ATOM 764  C CB  . ASP A 1 100 ? -13.662 2.632   2.607   1.00 97.49 100 A 1 
ATOM 765  C CG  . ASP A 1 100 ? -13.989 3.602   3.739   1.00 97.16 100 A 1 
ATOM 766  O OD1 . ASP A 1 100 ? -15.146 4.083   3.769   1.00 95.34 100 A 1 
ATOM 767  O OD2 . ASP A 1 100 ? -13.059 3.896   4.519   1.00 95.64 100 A 1 
ATOM 768  N N   . ALA A 1 101 ? -12.968 -0.444  1.578   1.00 97.37 101 A 1 
ATOM 769  C CA  . ALA A 1 101 ? -12.674 -1.430  0.543   1.00 97.31 101 A 1 
ATOM 770  C C   . ALA A 1 101 ? -11.795 -2.565  1.087   1.00 97.14 101 A 1 
ATOM 771  O O   . ALA A 1 101 ? -11.168 -2.435  2.140   1.00 96.72 101 A 1 
ATOM 772  C CB  . ALA A 1 101 ? -11.990 -0.740  -0.648  1.00 97.18 101 A 1 
ATOM 773  N N   . ALA A 1 102 ? -11.710 -3.661  0.334   1.00 96.35 102 A 1 
ATOM 774  C CA  . ALA A 1 102 ? -10.772 -4.750  0.578   1.00 96.05 102 A 1 
ATOM 775  C C   . ALA A 1 102 ? -9.735  -4.845  -0.551  1.00 95.64 102 A 1 
ATOM 776  O O   . ALA A 1 102 ? -10.082 -4.779  -1.731  1.00 94.97 102 A 1 
ATOM 777  C CB  . ALA A 1 102 ? -11.556 -6.052  0.773   1.00 95.94 102 A 1 
ATOM 778  N N   . LEU A 1 103 ? -8.466  -5.020  -0.194  1.00 94.70 103 A 1 
ATOM 779  C CA  . LEU A 1 103 ? -7.365  -5.259  -1.127  1.00 93.94 103 A 1 
ATOM 780  C C   . LEU A 1 103 ? -7.144  -6.766  -1.272  1.00 93.26 103 A 1 
ATOM 781  O O   . LEU A 1 103 ? -6.709  -7.428  -0.329  1.00 91.68 103 A 1 
ATOM 782  C CB  . LEU A 1 103 ? -6.103  -4.534  -0.624  1.00 93.54 103 A 1 
ATOM 783  C CG  . LEU A 1 103 ? -4.907  -4.626  -1.591  1.00 92.47 103 A 1 
ATOM 784  C CD1 . LEU A 1 103 ? -5.123  -3.779  -2.846  1.00 90.94 103 A 1 
ATOM 785  C CD2 . LEU A 1 103 ? -3.640  -4.126  -0.897  1.00 90.76 103 A 1 
ATOM 786  N N   . VAL A 1 104 ? -7.412  -7.307  -2.460  1.00 92.13 104 A 1 
ATOM 787  C CA  . VAL A 1 104 ? -7.298  -8.739  -2.746  1.00 91.49 104 A 1 
ATOM 788  C C   . VAL A 1 104 ? -6.166  -8.980  -3.731  1.00 90.12 104 A 1 
ATOM 789  O O   . VAL A 1 104 ? -6.222  -8.547  -4.881  1.00 87.95 104 A 1 
ATOM 790  C CB  . VAL A 1 104 ? -8.637  -9.321  -3.231  1.00 91.70 104 A 1 
ATOM 791  C CG1 . VAL A 1 104 ? -8.514  -10.810 -3.577  1.00 89.92 104 A 1 
ATOM 792  C CG2 . VAL A 1 104 ? -9.704  -9.185  -2.133  1.00 89.76 104 A 1 
ATOM 793  N N   . VAL A 1 105 ? -5.128  -9.681  -3.287  1.00 85.88 105 A 1 
ATOM 794  C CA  . VAL A 1 105 ? -3.971  -10.025 -4.115  1.00 83.65 105 A 1 
ATOM 795  C C   . VAL A 1 105 ? -4.236  -11.286 -4.939  1.00 82.49 105 A 1 
ATOM 796  O O   . VAL A 1 105 ? -4.984  -12.172 -4.523  1.00 79.09 105 A 1 
ATOM 797  C CB  . VAL A 1 105 ? -2.695  -10.129 -3.251  1.00 79.91 105 A 1 
ATOM 798  C CG1 . VAL A 1 105 ? -2.656  -11.373 -2.361  1.00 72.40 105 A 1 
ATOM 799  C CG2 . VAL A 1 105 ? -1.419  -10.088 -4.095  1.00 72.04 105 A 1 
ATOM 800  N N   . THR A 1 106 ? -3.595  -11.380 -6.101  1.00 76.28 106 A 1 
ATOM 801  C CA  . THR A 1 106 ? -3.530  -12.632 -6.873  1.00 72.89 106 A 1 
ATOM 802  C C   . THR A 1 106 ? -2.976  -13.752 -5.985  1.00 72.44 106 A 1 
ATOM 803  O O   . THR A 1 106 ? -1.904  -13.564 -5.404  1.00 68.42 106 A 1 
ATOM 804  C CB  . THR A 1 106 ? -2.607  -12.473 -8.089  1.00 68.22 106 A 1 
ATOM 805  O OG1 . THR A 1 106 ? -3.047  -11.410 -8.894  1.00 63.86 106 A 1 
ATOM 806  C CG2 . THR A 1 106 ? -2.562  -13.713 -8.983  1.00 60.42 106 A 1 
ATOM 807  N N   . PRO A 1 107 ? -3.637  -14.920 -5.891  1.00 73.57 107 A 1 
ATOM 808  C CA  . PRO A 1 107 ? -3.101  -16.051 -5.142  1.00 70.92 107 A 1 
ATOM 809  C C   . PRO A 1 107 ? -1.691  -16.423 -5.609  1.00 70.80 107 A 1 
ATOM 810  O O   . PRO A 1 107 ? -1.437  -16.589 -6.803  1.00 67.33 107 A 1 
ATOM 811  C CB  . PRO A 1 107 ? -4.091  -17.197 -5.351  1.00 67.17 107 A 1 
ATOM 812  C CG  . PRO A 1 107 ? -5.406  -16.473 -5.623  1.00 63.81 107 A 1 
ATOM 813  C CD  . PRO A 1 107 ? -4.963  -15.226 -6.388  1.00 63.05 107 A 1 
ATOM 814  N N   . TYR A 1 108 ? -0.758  -16.555 -4.660  1.00 69.72 108 A 1 
ATOM 815  C CA  . TYR A 1 108 ? 0.639   -16.881 -4.917  1.00 69.31 108 A 1 
ATOM 816  C C   . TYR A 1 108 ? 0.932   -18.348 -4.592  1.00 71.60 108 A 1 
ATOM 817  O O   . TYR A 1 108 ? 0.115   -19.023 -3.970  1.00 67.20 108 A 1 
ATOM 818  C CB  . TYR A 1 108 ? 1.549   -15.870 -4.187  1.00 63.02 108 A 1 
ATOM 819  C CG  . TYR A 1 108 ? 1.203   -15.621 -2.728  1.00 58.87 108 A 1 
ATOM 820  C CD1 . TYR A 1 108 ? 0.304   -14.589 -2.384  1.00 53.30 108 A 1 
ATOM 821  C CD2 . TYR A 1 108 ? 1.775   -16.406 -1.714  1.00 51.48 108 A 1 
ATOM 822  C CE1 . TYR A 1 108 ? -0.037  -14.360 -1.037  1.00 49.43 108 A 1 
ATOM 823  C CE2 . TYR A 1 108 ? 1.433   -16.183 -0.363  1.00 48.05 108 A 1 
ATOM 824  C CZ  . TYR A 1 108 ? 0.520   -15.166 -0.026  1.00 47.66 108 A 1 
ATOM 825  O OH  . TYR A 1 108 ? 0.170   -14.976 1.273   1.00 44.92 108 A 1 
ATOM 826  N N   . TYR A 1 109 ? 2.087   -18.862 -5.038  1.00 62.23 109 A 1 
ATOM 827  C CA  . TYR A 1 109 ? 2.514   -20.268 -4.981  1.00 63.75 109 A 1 
ATOM 828  C C   . TYR A 1 109 ? 1.718   -21.218 -5.892  1.00 66.20 109 A 1 
ATOM 829  O O   . TYR A 1 109 ? 2.306   -21.844 -6.777  1.00 62.08 109 A 1 
ATOM 830  C CB  . TYR A 1 109 ? 2.579   -20.754 -3.513  1.00 59.75 109 A 1 
ATOM 831  C CG  . TYR A 1 109 ? 3.157   -22.138 -3.348  1.00 59.36 109 A 1 
ATOM 832  C CD1 . TYR A 1 109 ? 2.310   -23.263 -3.333  1.00 53.73 109 A 1 
ATOM 833  C CD2 . TYR A 1 109 ? 4.549   -22.301 -3.216  1.00 51.87 109 A 1 
ATOM 834  C CE1 . TYR A 1 109 ? 2.851   -24.549 -3.186  1.00 52.50 109 A 1 
ATOM 835  C CE2 . TYR A 1 109 ? 5.094   -23.589 -3.066  1.00 50.46 109 A 1 
ATOM 836  C CZ  . TYR A 1 109 ? 4.246   -24.708 -3.051  1.00 51.13 109 A 1 
ATOM 837  O OH  . TYR A 1 109 ? 4.776   -25.954 -2.900  1.00 45.96 109 A 1 
ATOM 838  N N   . ASN A 1 110 ? 0.397   -21.304 -5.742  1.00 66.78 110 A 1 
ATOM 839  C CA  . ASN A 1 110 ? -0.461  -22.178 -6.554  1.00 67.02 110 A 1 
ATOM 840  C C   . ASN A 1 110 ? -0.812  -21.608 -7.945  1.00 68.74 110 A 1 
ATOM 841  O O   . ASN A 1 110 ? -1.329  -22.358 -8.772  1.00 63.47 110 A 1 
ATOM 842  C CB  . ASN A 1 110 ? -1.714  -22.562 -5.737  1.00 60.15 110 A 1 
ATOM 843  C CG  . ASN A 1 110 ? -2.577  -21.383 -5.303  1.00 56.58 110 A 1 
ATOM 844  O OD1 . ASN A 1 110 ? -2.254  -20.226 -5.511  1.00 51.18 110 A 1 
ATOM 845  N ND2 . ASN A 1 110 ? -3.686  -21.644 -4.652  1.00 49.55 110 A 1 
ATOM 846  N N   . LYS A 1 111 ? -0.498  -20.333 -8.218  1.00 69.11 111 A 1 
ATOM 847  C CA  . LYS A 1 111 ? -0.629  -19.653 -9.522  1.00 72.88 111 A 1 
ATOM 848  C C   . LYS A 1 111 ? -1.883  -20.079 -10.313 1.00 77.48 111 A 1 
ATOM 849  O O   . LYS A 1 111 ? -1.769  -20.851 -11.274 1.00 74.39 111 A 1 
ATOM 850  C CB  . LYS A 1 111 ? 0.649   -19.851 -10.360 1.00 67.49 111 A 1 
ATOM 851  C CG  . LYS A 1 111 ? 1.906   -19.271 -9.707  1.00 63.81 111 A 1 
ATOM 852  C CD  . LYS A 1 111 ? 3.108   -19.455 -10.644 1.00 60.82 111 A 1 
ATOM 853  C CE  . LYS A 1 111 ? 4.372   -18.969 -9.952  1.00 56.04 111 A 1 
ATOM 854  N NZ  . LYS A 1 111 ? 5.554   -19.049 -10.847 1.00 52.80 111 A 1 
ATOM 855  N N   . PRO A 1 112 ? -3.078  -19.607 -9.933  1.00 79.66 112 A 1 
ATOM 856  C CA  . PRO A 1 112 ? -4.321  -20.003 -10.587 1.00 80.60 112 A 1 
ATOM 857  C C   . PRO A 1 112 ? -4.288  -19.688 -12.091 1.00 82.62 112 A 1 
ATOM 858  O O   . PRO A 1 112 ? -3.647  -18.723 -12.510 1.00 80.72 112 A 1 
ATOM 859  C CB  . PRO A 1 112 ? -5.427  -19.227 -9.867  1.00 77.11 112 A 1 
ATOM 860  C CG  . PRO A 1 112 ? -4.703  -17.995 -9.322  1.00 76.80 112 A 1 
ATOM 861  C CD  . PRO A 1 112 ? -3.325  -18.545 -8.965  1.00 80.33 112 A 1 
ATOM 862  N N   . ASN A 1 113 ? -4.981  -20.470 -12.914 1.00 81.76 113 A 1 
ATOM 863  C CA  . ASN A 1 113 ? -5.230  -20.130 -14.316 1.00 83.97 113 A 1 
ATOM 864  C C   . ASN A 1 113 ? -6.281  -19.004 -14.436 1.00 86.21 113 A 1 
ATOM 865  O O   . ASN A 1 113 ? -6.810  -18.535 -13.425 1.00 85.92 113 A 1 
ATOM 866  C CB  . ASN A 1 113 ? -5.578  -21.413 -15.101 1.00 82.03 113 A 1 
ATOM 867  C CG  . ASN A 1 113 ? -6.900  -22.048 -14.704 1.00 81.13 113 A 1 
ATOM 868  O OD1 . ASN A 1 113 ? -7.624  -21.575 -13.844 1.00 77.39 113 A 1 
ATOM 869  N ND2 . ASN A 1 113 ? -7.262  -23.144 -15.320 1.00 75.87 113 A 1 
ATOM 870  N N   . ASP A 1 114 ? -6.573  -18.550 -15.658 1.00 87.01 114 A 1 
ATOM 871  C CA  . ASP A 1 114 ? -7.472  -17.405 -15.887 1.00 88.59 114 A 1 
ATOM 872  C C   . ASP A 1 114 ? -8.878  -17.634 -15.323 1.00 89.90 114 A 1 
ATOM 873  O O   . ASP A 1 114 ? -9.389  -16.776 -14.605 1.00 89.79 114 A 1 
ATOM 874  C CB  . ASP A 1 114 ? -7.563  -17.093 -17.394 1.00 88.14 114 A 1 
ATOM 875  C CG  . ASP A 1 114 ? -6.281  -16.511 -17.988 1.00 88.24 114 A 1 
ATOM 876  O OD1 . ASP A 1 114 ? -5.200  -16.721 -17.388 1.00 85.20 114 A 1 
ATOM 877  O OD2 . ASP A 1 114 ? -6.387  -15.858 -19.043 1.00 85.52 114 A 1 
ATOM 878  N N   . ASP A 1 115 ? -9.470  -18.808 -15.573 1.00 90.80 115 A 1 
ATOM 879  C CA  . ASP A 1 115 ? -10.790 -19.167 -15.036 1.00 91.28 115 A 1 
ATOM 880  C C   . ASP A 1 115 ? -10.794 -19.145 -13.501 1.00 91.52 115 A 1 
ATOM 881  O O   . ASP A 1 115 ? -11.650 -18.514 -12.879 1.00 91.06 115 A 1 
ATOM 882  C CB  . ASP A 1 115 ? -11.196 -20.557 -15.550 1.00 91.40 115 A 1 
ATOM 883  C CG  . ASP A 1 115 ? -12.559 -20.985 -14.983 1.00 90.19 115 A 1 
ATOM 884  O OD1 . ASP A 1 115 ? -13.579 -20.478 -15.494 1.00 85.19 115 A 1 
ATOM 885  O OD2 . ASP A 1 115 ? -12.582 -21.794 -14.019 1.00 85.71 115 A 1 
ATOM 886  N N   . GLY A 1 116 ? -9.792  -19.767 -12.886 1.00 89.29 116 A 1 
ATOM 887  C CA  . GLY A 1 116 ? -9.644  -19.771 -11.432 1.00 89.13 116 A 1 
ATOM 888  C C   . GLY A 1 116 ? -9.493  -18.367 -10.851 1.00 90.24 116 A 1 
ATOM 889  O O   . GLY A 1 116 ? -10.084 -18.075 -9.809  1.00 89.96 116 A 1 
ATOM 890  N N   . LEU A 1 117 ? -8.754  -17.490 -11.528 1.00 90.19 117 A 1 
ATOM 891  C CA  . LEU A 1 117 ? -8.551  -16.118 -11.069 1.00 90.56 117 A 1 
ATOM 892  C C   . LEU A 1 117 ? -9.827  -15.271 -11.195 1.00 91.94 117 A 1 
ATOM 893  O O   . LEU A 1 117 ? -10.171 -14.560 -10.255 1.00 91.75 117 A 1 
ATOM 894  C CB  . LEU A 1 117 ? -7.359  -15.505 -11.824 1.00 89.11 117 A 1 
ATOM 895  C CG  . LEU A 1 117 ? -6.867  -14.189 -11.198 1.00 83.48 117 A 1 
ATOM 896  C CD1 . LEU A 1 117 ? -6.359  -14.380 -9.769  1.00 80.73 117 A 1 
ATOM 897  C CD2 . LEU A 1 117 ? -5.704  -13.642 -12.022 1.00 80.20 117 A 1 
ATOM 898  N N   . ILE A 1 118 ? -10.554 -15.385 -12.306 1.00 92.43 118 A 1 
ATOM 899  C CA  . ILE A 1 118 ? -11.860 -14.722 -12.474 1.00 93.19 118 A 1 
ATOM 900  C C   . ILE A 1 118 ? -12.807 -15.156 -11.351 1.00 93.43 118 A 1 
ATOM 901  O O   . ILE A 1 118 ? -13.332 -14.310 -10.626 1.00 93.47 118 A 1 
ATOM 902  C CB  . ILE A 1 118 ? -12.448 -15.009 -13.877 1.00 93.84 118 A 1 
ATOM 903  C CG1 . ILE A 1 118 ? -11.618 -14.285 -14.963 1.00 92.93 118 A 1 
ATOM 904  C CG2 . ILE A 1 118 ? -13.920 -14.561 -13.971 1.00 92.71 118 A 1 
ATOM 905  C CD1 . ILE A 1 118 ? -11.898 -14.779 -16.387 1.00 88.95 118 A 1 
ATOM 906  N N   . ARG A 1 119 ? -12.945 -16.463 -11.125 1.00 93.86 119 A 1 
ATOM 907  C CA  . ARG A 1 119 ? -13.822 -17.009 -10.076 1.00 93.69 119 A 1 
ATOM 908  C C   . ARG A 1 119 ? -13.387 -16.611 -8.664  1.00 93.92 119 A 1 
ATOM 909  O O   . ARG A 1 119 ? -14.234 -16.438 -7.788  1.00 93.74 119 A 1 
ATOM 910  C CB  . ARG A 1 119 ? -13.872 -18.531 -10.216 1.00 93.99 119 A 1 
ATOM 911  C CG  . ARG A 1 119 ? -14.616 -18.947 -11.501 1.00 91.72 119 A 1 
ATOM 912  C CD  . ARG A 1 119 ? -14.527 -20.452 -11.726 1.00 88.90 119 A 1 
ATOM 913  N NE  . ARG A 1 119 ? -15.202 -21.197 -10.639 1.00 82.19 119 A 1 
ATOM 914  C CZ  . ARG A 1 119 ? -15.193 -22.505 -10.502 1.00 77.70 119 A 1 
ATOM 915  N NH1 . ARG A 1 119 ? -14.570 -23.274 -11.345 1.00 68.74 119 A 1 
ATOM 916  N NH2 . ARG A 1 119 ? -15.824 -23.062 -9.503  1.00 67.22 119 A 1 
ATOM 917  N N   . HIS A 1 120 ? -12.084 -16.446 -8.432  1.00 92.05 120 A 1 
ATOM 918  C CA  . HIS A 1 120 ? -11.556 -15.925 -7.168  1.00 91.91 120 A 1 
ATOM 919  C C   . HIS A 1 120 ? -12.037 -14.489 -6.911  1.00 93.20 120 A 1 
ATOM 920  O O   . HIS A 1 120 ? -12.541 -14.203 -5.826  1.00 93.30 120 A 1 
ATOM 921  C CB  . HIS A 1 120 ? -10.026 -16.027 -7.173  1.00 90.86 120 A 1 
ATOM 922  C CG  . HIS A 1 120 ? -9.380  -15.608 -5.880  1.00 89.19 120 A 1 
ATOM 923  N ND1 . HIS A 1 120 ? -9.164  -16.420 -4.784  1.00 85.97 120 A 1 
ATOM 924  C CD2 . HIS A 1 120 ? -8.856  -14.380 -5.587  1.00 86.21 120 A 1 
ATOM 925  C CE1 . HIS A 1 120 ? -8.518  -15.697 -3.857  1.00 85.99 120 A 1 
ATOM 926  N NE2 . HIS A 1 120 ? -8.310  -14.449 -4.302  1.00 86.03 120 A 1 
ATOM 927  N N   . PHE A 1 121 ? -11.970 -13.608 -7.911  1.00 93.44 121 A 1 
ATOM 928  C CA  . PHE A 1 121 ? -12.453 -12.229 -7.784  1.00 94.04 121 A 1 
ATOM 929  C C   . PHE A 1 121 ? -13.986 -12.114 -7.786  1.00 95.07 121 A 1 
ATOM 930  O O   . PHE A 1 121 ? -14.523 -11.276 -7.063  1.00 95.28 121 A 1 
ATOM 931  C CB  . PHE A 1 121 ? -11.801 -11.347 -8.856  1.00 93.69 121 A 1 
ATOM 932  C CG  . PHE A 1 121 ? -10.368 -10.978 -8.521  1.00 93.28 121 A 1 
ATOM 933  C CD1 . PHE A 1 121 ? -10.112 -10.110 -7.445  1.00 92.44 121 A 1 
ATOM 934  C CD2 . PHE A 1 121 ? -9.295  -11.516 -9.249  1.00 92.37 121 A 1 
ATOM 935  C CE1 . PHE A 1 121 ? -8.790  -9.786  -7.092  1.00 91.87 121 A 1 
ATOM 936  C CE2 . PHE A 1 121 ? -7.970  -11.193 -8.898  1.00 91.90 121 A 1 
ATOM 937  C CZ  . PHE A 1 121 ? -7.716  -10.332 -7.819  1.00 91.79 121 A 1 
ATOM 938  N N   . GLU A 1 122 ? -14.702 -12.989 -8.489  1.00 95.56 122 A 1 
ATOM 939  C CA  . GLU A 1 122 ? -16.161 -13.107 -8.346  1.00 96.09 122 A 1 
ATOM 940  C C   . GLU A 1 122 ? -16.549 -13.461 -6.904  1.00 96.34 122 A 1 
ATOM 941  O O   . GLU A 1 122 ? -17.473 -12.877 -6.337  1.00 96.30 122 A 1 
ATOM 942  C CB  . GLU A 1 122 ? -16.713 -14.203 -9.267  1.00 96.34 122 A 1 
ATOM 943  C CG  . GLU A 1 122 ? -16.718 -13.827 -10.754 1.00 94.70 122 A 1 
ATOM 944  C CD  . GLU A 1 122 ? -17.178 -14.990 -11.643 1.00 95.01 122 A 1 
ATOM 945  O OE1 . GLU A 1 122 ? -17.530 -14.716 -12.813 1.00 89.88 122 A 1 
ATOM 946  O OE2 . GLU A 1 122 ? -17.180 -16.153 -11.161 1.00 91.18 122 A 1 
ATOM 947  N N   . ALA A 1 123 ? -15.821 -14.398 -6.293  1.00 95.83 123 A 1 
ATOM 948  C CA  . ALA A 1 123 ? -16.030 -14.757 -4.898  1.00 95.64 123 A 1 
ATOM 949  C C   . ALA A 1 123 ? -15.683 -13.598 -3.949  1.00 96.06 123 A 1 
ATOM 950  O O   . ALA A 1 123 ? -16.433 -13.359 -3.004  1.00 96.05 123 A 1 
ATOM 951  C CB  . ALA A 1 123 ? -15.234 -16.029 -4.593  1.00 95.35 123 A 1 
ATOM 952  N N   . ALA A 1 124 ? -14.616 -12.839 -4.236  1.00 96.03 124 A 1 
ATOM 953  C CA  . ALA A 1 124 ? -14.229 -11.661 -3.461  1.00 95.83 124 A 1 
ATOM 954  C C   . ALA A 1 124 ? -15.296 -10.554 -3.487  1.00 96.37 124 A 1 
ATOM 955  O O   . ALA A 1 124 ? -15.529 -9.895  -2.479  1.00 96.44 124 A 1 
ATOM 956  C CB  . ALA A 1 124 ? -12.893 -11.129 -4.000  1.00 95.31 124 A 1 
ATOM 957  N N   . ALA A 1 125 ? -15.977 -10.364 -4.612  1.00 96.64 125 A 1 
ATOM 958  C CA  . ALA A 1 125 ? -16.989 -9.320  -4.762  1.00 96.71 125 A 1 
ATOM 959  C C   . ALA A 1 125 ? -18.331 -9.648  -4.073  1.00 97.07 125 A 1 
ATOM 960  O O   . ALA A 1 125 ? -19.078 -8.731  -3.716  1.00 96.91 125 A 1 
ATOM 961  C CB  . ALA A 1 125 ? -17.148 -9.050  -6.258  1.00 96.46 125 A 1 
ATOM 962  N N   . LYS A 1 126 ? -18.630 -10.931 -3.821  1.00 97.26 126 A 1 
ATOM 963  C CA  . LYS A 1 126 ? -19.904 -11.373 -3.207  1.00 97.37 126 A 1 
ATOM 964  C C   . LYS A 1 126 ? -20.253 -10.727 -1.859  1.00 97.72 126 A 1 
ATOM 965  O O   . LYS A 1 126 ? -21.429 -10.414 -1.673  1.00 97.24 126 A 1 
ATOM 966  C CB  . LYS A 1 126 ? -19.939 -12.901 -3.063  1.00 96.88 126 A 1 
ATOM 967  C CG  . LYS A 1 126 ? -20.175 -13.601 -4.399  1.00 93.35 126 A 1 
ATOM 968  C CD  . LYS A 1 126 ? -20.076 -15.122 -4.228  1.00 88.21 126 A 1 
ATOM 969  C CE  . LYS A 1 126 ? -20.210 -15.779 -5.599  1.00 82.76 126 A 1 
ATOM 970  N NZ  . LYS A 1 126 ? -20.131 -17.256 -5.508  1.00 71.58 126 A 1 
ATOM 971  N N   . PRO A 1 127 ? -19.316 -10.493 -0.921  1.00 97.61 127 A 1 
ATOM 972  C CA  . PRO A 1 127 ? -19.645 -9.828  0.339   1.00 97.56 127 A 1 
ATOM 973  C C   . PRO A 1 127 ? -20.196 -8.408  0.158   1.00 97.78 127 A 1 
ATOM 974  O O   . PRO A 1 127 ? -20.898 -7.915  1.039   1.00 97.22 127 A 1 
ATOM 975  C CB  . PRO A 1 127 ? -18.352 -9.851  1.161   1.00 97.20 127 A 1 
ATOM 976  C CG  . PRO A 1 127 ? -17.629 -11.085 0.633   1.00 96.30 127 A 1 
ATOM 977  C CD  . PRO A 1 127 ? -17.962 -11.035 -0.851  1.00 97.25 127 A 1 
ATOM 978  N N   . GLY A 1 128 ? -19.946 -7.754  -0.992  1.00 97.12 128 A 1 
ATOM 979  C CA  . GLY A 1 128 ? -20.509 -6.446  -1.321  1.00 96.97 128 A 1 
ATOM 980  C C   . GLY A 1 128 ? -19.802 -5.264  -0.650  1.00 97.36 128 A 1 
ATOM 981  O O   . GLY A 1 128 ? -20.449 -4.270  -0.336  1.00 95.33 128 A 1 
ATOM 982  N N   . ILE A 1 129 ? -18.504 -5.382  -0.393  1.00 97.61 129 A 1 
ATOM 983  C CA  . ILE A 1 129 ? -17.576 -4.265  -0.153  1.00 97.62 129 A 1 
ATOM 984  C C   . ILE A 1 129 ? -16.768 -4.036  -1.442  1.00 97.77 129 A 1 
ATOM 985  O O   . ILE A 1 129 ? -16.467 -5.023  -2.122  1.00 97.29 129 A 1 
ATOM 986  C CB  . ILE A 1 129 ? -16.690 -4.551  1.083   1.00 96.88 129 A 1 
ATOM 987  C CG1 . ILE A 1 129 ? -15.821 -3.327  1.442   1.00 94.26 129 A 1 
ATOM 988  C CG2 . ILE A 1 129 ? -15.815 -5.806  0.900   1.00 94.73 129 A 1 
ATOM 989  C CD1 . ILE A 1 129 ? -15.046 -3.466  2.761   1.00 94.01 129 A 1 
ATOM 990  N N   . PRO A 1 130 ? -16.418 -2.793  -1.824  1.00 97.78 130 A 1 
ATOM 991  C CA  . PRO A 1 130 ? -15.552 -2.543  -2.972  1.00 97.68 130 A 1 
ATOM 992  C C   . PRO A 1 130 ? -14.237 -3.329  -2.895  1.00 97.58 130 A 1 
ATOM 993  O O   . PRO A 1 130 ? -13.580 -3.352  -1.854  1.00 97.12 130 A 1 
ATOM 994  C CB  . PRO A 1 130 ? -15.307 -1.033  -2.984  1.00 97.42 130 A 1 
ATOM 995  C CG  . PRO A 1 130 ? -16.549 -0.471  -2.297  1.00 96.09 130 A 1 
ATOM 996  C CD  . PRO A 1 130 ? -16.856 -1.531  -1.240  1.00 97.49 130 A 1 
ATOM 997  N N   . ILE A 1 131 ? -13.845 -3.963  -4.001  1.00 97.03 131 A 1 
ATOM 998  C CA  . ILE A 1 131 ? -12.608 -4.740  -4.107  1.00 97.00 131 A 1 
ATOM 999  C C   . ILE A 1 131 ? -11.589 -3.975  -4.946  1.00 96.98 131 A 1 
ATOM 1000 O O   . ILE A 1 131 ? -11.868 -3.601  -6.087  1.00 96.66 131 A 1 
ATOM 1001 C CB  . ILE A 1 131 ? -12.874 -6.150  -4.681  1.00 96.82 131 A 1 
ATOM 1002 C CG1 . ILE A 1 131 ? -13.926 -6.947  -3.880  1.00 95.97 131 A 1 
ATOM 1003 C CG2 . ILE A 1 131 ? -11.566 -6.954  -4.782  1.00 96.38 131 A 1 
ATOM 1004 C CD1 . ILE A 1 131 ? -13.614 -7.130  -2.391  1.00 94.51 131 A 1 
ATOM 1005 N N   . ILE A 1 132 ? -10.392 -3.801  -4.404  1.00 96.32 132 A 1 
ATOM 1006 C CA  . ILE A 1 132 ? -9.214  -3.349  -5.141  1.00 95.99 132 A 1 
ATOM 1007 C C   . ILE A 1 132 ? -8.364  -4.581  -5.460  1.00 95.35 132 A 1 
ATOM 1008 O O   . ILE A 1 132 ? -7.889  -5.271  -4.559  1.00 94.31 132 A 1 
ATOM 1009 C CB  . ILE A 1 132 ? -8.439  -2.274  -4.352  1.00 95.87 132 A 1 
ATOM 1010 C CG1 . ILE A 1 132 ? -9.323  -1.081  -3.915  1.00 94.32 132 A 1 
ATOM 1011 C CG2 . ILE A 1 132 ? -7.236  -1.774  -5.167  1.00 95.09 132 A 1 
ATOM 1012 C CD1 . ILE A 1 132 ? -10.035 -0.334  -5.041  1.00 85.96 132 A 1 
ATOM 1013 N N   . VAL A 1 133 ? -8.177  -4.870  -6.740  1.00 94.09 133 A 1 
ATOM 1014 C CA  . VAL A 1 133 ? -7.295  -5.949  -7.207  1.00 93.69 133 A 1 
ATOM 1015 C C   . VAL A 1 133 ? -5.847  -5.549  -6.946  1.00 92.86 133 A 1 
ATOM 1016 O O   . VAL A 1 133 ? -5.455  -4.442  -7.286  1.00 91.56 133 A 1 
ATOM 1017 C CB  . VAL A 1 133 ? -7.516  -6.233  -8.705  1.00 93.61 133 A 1 
ATOM 1018 C CG1 . VAL A 1 133 ? -6.610  -7.363  -9.207  1.00 92.84 133 A 1 
ATOM 1019 C CG2 . VAL A 1 133 ? -8.973  -6.624  -8.991  1.00 93.09 133 A 1 
ATOM 1020 N N   . TYR A 1 134 ? -5.037  -6.429  -6.382  1.00 90.28 134 A 1 
ATOM 1021 C CA  . TYR A 1 134 ? -3.605  -6.196  -6.230  1.00 89.05 134 A 1 
ATOM 1022 C C   . TYR A 1 134 ? -2.830  -7.063  -7.222  1.00 88.28 134 A 1 
ATOM 1023 O O   . TYR A 1 134 ? -2.679  -8.268  -7.023  1.00 86.56 134 A 1 
ATOM 1024 C CB  . TYR A 1 134 ? -3.190  -6.399  -4.771  1.00 88.57 134 A 1 
ATOM 1025 C CG  . TYR A 1 134 ? -1.762  -6.027  -4.400  1.00 86.86 134 A 1 
ATOM 1026 C CD1 . TYR A 1 134 ? -1.287  -6.385  -3.117  1.00 84.71 134 A 1 
ATOM 1027 C CD2 . TYR A 1 134 ? -0.917  -5.312  -5.268  1.00 85.45 134 A 1 
ATOM 1028 C CE1 . TYR A 1 134 ? 0.010   -6.025  -2.710  1.00 84.65 134 A 1 
ATOM 1029 C CE2 . TYR A 1 134 ? 0.384   -4.959  -4.876  1.00 84.30 134 A 1 
ATOM 1030 C CZ  . TYR A 1 134 ? 0.850   -5.312  -3.589  1.00 84.84 134 A 1 
ATOM 1031 O OH  . TYR A 1 134 ? 2.103   -4.958  -3.202  1.00 83.30 134 A 1 
ATOM 1032 N N   . ASN A 1 135 ? -2.333  -6.439  -8.296  1.00 88.80 135 A 1 
ATOM 1033 C CA  . ASN A 1 135 ? -1.477  -7.075  -9.290  1.00 88.26 135 A 1 
ATOM 1034 C C   . ASN A 1 135 ? -0.000  -6.860  -8.937  1.00 86.49 135 A 1 
ATOM 1035 O O   . ASN A 1 135 ? 0.484   -5.733  -8.986  1.00 82.99 135 A 1 
ATOM 1036 C CB  . ASN A 1 135 ? -1.816  -6.524  -10.680 1.00 88.04 135 A 1 
ATOM 1037 C CG  . ASN A 1 135 ? -1.090  -7.285  -11.775 1.00 86.84 135 A 1 
ATOM 1038 O OD1 . ASN A 1 135 ? -0.740  -8.449  -11.616 1.00 84.12 135 A 1 
ATOM 1039 N ND2 . ASN A 1 135 ? -0.872  -6.680  -12.913 1.00 84.03 135 A 1 
ATOM 1040 N N   . ILE A 1 136 ? 0.707   -7.924  -8.575  1.00 84.03 136 A 1 
ATOM 1041 C CA  . ILE A 1 136 ? 2.116   -7.854  -8.152  1.00 81.98 136 A 1 
ATOM 1042 C C   . ILE A 1 136 ? 2.892   -9.124  -8.531  1.00 78.93 136 A 1 
ATOM 1043 O O   . ILE A 1 136 ? 3.184   -9.990  -7.705  1.00 75.27 136 A 1 
ATOM 1044 C CB  . ILE A 1 136 ? 2.251   -7.453  -6.669  1.00 81.20 136 A 1 
ATOM 1045 C CG1 . ILE A 1 136 ? 3.737   -7.234  -6.328  1.00 77.59 136 A 1 
ATOM 1046 C CG2 . ILE A 1 136 ? 1.547   -8.406  -5.689  1.00 74.42 136 A 1 
ATOM 1047 C CD1 . ILE A 1 136 ? 3.980   -6.445  -5.049  1.00 73.10 136 A 1 
ATOM 1048 N N   . ALA A 1 137 ? 3.273   -9.208  -9.804  1.00 75.09 137 A 1 
ATOM 1049 C CA  . ALA A 1 137 ? 3.982   -10.362 -10.360 1.00 70.68 137 A 1 
ATOM 1050 C C   . ALA A 1 137 ? 5.284   -10.720 -9.625  1.00 71.62 137 A 1 
ATOM 1051 O O   . ALA A 1 137 ? 5.604   -11.904 -9.494  1.00 66.22 137 A 1 
ATOM 1052 C CB  . ALA A 1 137 ? 4.267   -10.069 -11.833 1.00 66.37 137 A 1 
ATOM 1053 N N   . SER A 1 138 ? 6.008   -9.733  -9.097  1.00 71.63 138 A 1 
ATOM 1054 C CA  . SER A 1 138 ? 7.264   -9.954  -8.364  1.00 70.55 138 A 1 
ATOM 1055 C C   . SER A 1 138 ? 7.100   -10.792 -7.089  1.00 69.26 138 A 1 
ATOM 1056 O O   . SER A 1 138 ? 8.048   -11.452 -6.668  1.00 66.50 138 A 1 
ATOM 1057 C CB  . SER A 1 138 ? 7.907   -8.607  -8.017  1.00 72.17 138 A 1 
ATOM 1058 O OG  . SER A 1 138 ? 7.028   -7.830  -7.216  1.00 71.70 138 A 1 
ATOM 1059 N N   . ARG A 1 139 ? 5.899   -10.817 -6.496  1.00 66.85 139 A 1 
ATOM 1060 C CA  . ARG A 1 139 ? 5.592   -11.627 -5.300  1.00 66.47 139 A 1 
ATOM 1061 C C   . ARG A 1 139 ? 4.717   -12.836 -5.606  1.00 66.53 139 A 1 
ATOM 1062 O O   . ARG A 1 139 ? 4.897   -13.892 -5.003  1.00 64.29 139 A 1 
ATOM 1063 C CB  . ARG A 1 139 ? 4.945   -10.754 -4.219  1.00 67.03 139 A 1 
ATOM 1064 C CG  . ARG A 1 139 ? 5.923   -9.713  -3.662  1.00 65.73 139 A 1 
ATOM 1065 C CD  . ARG A 1 139 ? 5.290   -8.966  -2.490  1.00 58.49 139 A 1 
ATOM 1066 N NE  . ARG A 1 139 ? 6.211   -7.957  -1.924  1.00 58.89 139 A 1 
ATOM 1067 C CZ  . ARG A 1 139 ? 6.946   -8.075  -0.827  1.00 60.11 139 A 1 
ATOM 1068 N NH1 . ARG A 1 139 ? 6.950   -9.149  -0.095  1.00 52.46 139 A 1 
ATOM 1069 N NH2 . ARG A 1 139 ? 7.703   -7.087  -0.449  1.00 51.79 139 A 1 
ATOM 1070 N N   . THR A 1 140 ? 3.793   -12.713 -6.542  1.00 69.45 140 A 1 
ATOM 1071 C CA  . THR A 1 140 ? 2.860   -13.800 -6.882  1.00 65.67 140 A 1 
ATOM 1072 C C   . THR A 1 140 ? 3.423   -14.755 -7.939  1.00 66.20 140 A 1 
ATOM 1073 O O   . THR A 1 140 ? 2.923   -15.868 -8.111  1.00 61.41 140 A 1 
ATOM 1074 C CB  . THR A 1 140 ? 1.518   -13.237 -7.363  1.00 63.20 140 A 1 
ATOM 1075 O OG1 . THR A 1 140 ? 1.710   -12.569 -8.590  1.00 64.43 140 A 1 
ATOM 1076 C CG2 . THR A 1 140 ? 0.904   -12.248 -6.373  1.00 61.20 140 A 1 
ATOM 1077 N N   . GLY A 1 141 ? 4.457   -14.323 -8.668  1.00 67.17 141 A 1 
ATOM 1078 C CA  . GLY A 1 141 ? 5.017   -15.035 -9.816  1.00 66.16 141 A 1 
ATOM 1079 C C   . GLY A 1 141 ? 4.091   -15.071 -11.039 1.00 70.00 141 A 1 
ATOM 1080 O O   . GLY A 1 141 ? 4.329   -15.878 -11.941 1.00 65.32 141 A 1 
ATOM 1081 N N   . ARG A 1 142 ? 3.034   -14.244 -11.061 1.00 72.94 142 A 1 
ATOM 1082 C CA  . ARG A 1 142 ? 2.090   -14.136 -12.175 1.00 74.72 142 A 1 
ATOM 1083 C C   . ARG A 1 142 ? 1.566   -12.706 -12.311 1.00 76.44 142 A 1 
ATOM 1084 O O   . ARG A 1 142 ? 0.957   -12.188 -11.386 1.00 71.62 142 A 1 
ATOM 1085 C CB  . ARG A 1 142 ? 0.938   -15.134 -11.965 1.00 70.53 142 A 1 
ATOM 1086 C CG  . ARG A 1 142 ? -0.030  -15.098 -13.159 1.00 65.53 142 A 1 
ATOM 1087 C CD  . ARG A 1 142 ? -1.152  -16.120 -13.027 1.00 64.32 142 A 1 
ATOM 1088 N NE  . ARG A 1 142 ? -2.038  -15.955 -14.187 1.00 59.38 142 A 1 
ATOM 1089 C CZ  . ARG A 1 142 ? -3.159  -16.578 -14.444 1.00 59.88 142 A 1 
ATOM 1090 N NH1 . ARG A 1 142 ? -3.670  -17.489 -13.670 1.00 55.40 142 A 1 
ATOM 1091 N NH2 . ARG A 1 142 ? -3.808  -16.281 -15.515 1.00 54.67 142 A 1 
ATOM 1092 N N   . ASN A 1 143 ? 1.746   -12.121 -13.487 1.00 81.11 143 A 1 
ATOM 1093 C CA  . ASN A 1 143 ? 1.093   -10.873 -13.881 1.00 82.34 143 A 1 
ATOM 1094 C C   . ASN A 1 143 ? -0.362  -11.137 -14.305 1.00 83.44 143 A 1 
ATOM 1095 O O   . ASN A 1 143 ? -0.643  -12.162 -14.934 1.00 82.32 143 A 1 
ATOM 1096 C CB  . ASN A 1 143 ? 1.913   -10.237 -15.017 1.00 82.47 143 A 1 
ATOM 1097 C CG  . ASN A 1 143 ? 1.333   -8.899  -15.433 1.00 80.05 143 A 1 
ATOM 1098 O OD1 . ASN A 1 143 ? 1.065   -8.046  -14.607 1.00 77.76 143 A 1 
ATOM 1099 N ND2 . ASN A 1 143 ? 1.073   -8.692  -16.701 1.00 74.49 143 A 1 
ATOM 1100 N N   . ILE A 1 144 ? -1.276  -10.222 -13.983 1.00 88.57 144 A 1 
ATOM 1101 C CA  . ILE A 1 144 ? -2.619  -10.185 -14.573 1.00 89.42 144 A 1 
ATOM 1102 C C   . ILE A 1 144 ? -2.521  -9.327  -15.842 1.00 90.55 144 A 1 
ATOM 1103 O O   . ILE A 1 144 ? -2.377  -8.110  -15.717 1.00 90.47 144 A 1 
ATOM 1104 C CB  . ILE A 1 144 ? -3.678  -9.624  -13.599 1.00 89.46 144 A 1 
ATOM 1105 C CG1 . ILE A 1 144 ? -3.665  -10.376 -12.250 1.00 88.35 144 A 1 
ATOM 1106 C CG2 . ILE A 1 144 ? -5.065  -9.713  -14.257 1.00 88.13 144 A 1 
ATOM 1107 C CD1 . ILE A 1 144 ? -4.681  -9.844  -11.232 1.00 86.54 144 A 1 
ATOM 1108 N N   . PRO A 1 145 ? -2.557  -9.906  -17.053 1.00 90.63 145 A 1 
ATOM 1109 C CA  . PRO A 1 145 ? -2.467  -9.133  -18.283 1.00 90.62 145 A 1 
ATOM 1110 C C   . PRO A 1 145 ? -3.736  -8.301  -18.492 1.00 92.36 145 A 1 
ATOM 1111 O O   . PRO A 1 145 ? -4.812  -8.666  -18.013 1.00 92.50 145 A 1 
ATOM 1112 C CB  . PRO A 1 145 ? -2.252  -10.167 -19.390 1.00 89.41 145 A 1 
ATOM 1113 C CG  . PRO A 1 145 ? -2.986  -11.396 -18.857 1.00 88.01 145 A 1 
ATOM 1114 C CD  . PRO A 1 145 ? -2.742  -11.322 -17.353 1.00 89.45 145 A 1 
ATOM 1115 N N   . VAL A 1 146 ? -3.627  -7.216  -19.261 1.00 92.67 146 A 1 
ATOM 1116 C CA  . VAL A 1 146 ? -4.727  -6.262  -19.510 1.00 93.60 146 A 1 
ATOM 1117 C C   . VAL A 1 146 ? -6.040  -6.940  -19.939 1.00 94.28 146 A 1 
ATOM 1118 O O   . VAL A 1 146 ? -7.060  -6.663  -19.311 1.00 94.55 146 A 1 
ATOM 1119 C CB  . VAL A 1 146 ? -4.304  -5.174  -20.519 1.00 93.71 146 A 1 
ATOM 1120 C CG1 . VAL A 1 146 ? -5.404  -4.138  -20.743 1.00 92.49 146 A 1 
ATOM 1121 C CG2 . VAL A 1 146 ? -3.044  -4.448  -20.031 1.00 92.42 146 A 1 
ATOM 1122 N N   . PRO A 1 147 ? -6.058  -7.907  -20.889 1.00 93.18 147 A 1 
ATOM 1123 C CA  . PRO A 1 147 ? -7.312  -8.556  -21.287 1.00 92.86 147 A 1 
ATOM 1124 C C   . PRO A 1 147 ? -7.995  -9.352  -20.164 1.00 93.34 147 A 1 
ATOM 1125 O O   . PRO A 1 147 ? -9.214  -9.515  -20.166 1.00 92.81 147 A 1 
ATOM 1126 C CB  . PRO A 1 147 ? -6.942  -9.486  -22.449 1.00 92.75 147 A 1 
ATOM 1127 C CG  . PRO A 1 147 ? -5.666  -8.872  -23.019 1.00 91.23 147 A 1 
ATOM 1128 C CD  . PRO A 1 147 ? -4.977  -8.341  -21.765 1.00 93.21 147 A 1 
ATOM 1129 N N   . LEU A 1 148 ? -7.217  -9.883  -19.211 1.00 93.23 148 A 1 
ATOM 1130 C CA  . LEU A 1 148 ? -7.759  -10.582 -18.046 1.00 92.86 148 A 1 
ATOM 1131 C C   . LEU A 1 148 ? -8.229  -9.586  -16.980 1.00 93.77 148 A 1 
ATOM 1132 O O   . LEU A 1 148 ? -9.298  -9.772  -16.407 1.00 93.79 148 A 1 
ATOM 1133 C CB  . LEU A 1 148 ? -6.706  -11.567 -17.515 1.00 92.02 148 A 1 
ATOM 1134 C CG  . LEU A 1 148 ? -7.158  -12.361 -16.278 1.00 89.81 148 A 1 
ATOM 1135 C CD1 . LEU A 1 148 ? -8.428  -13.172 -16.525 1.00 88.01 148 A 1 
ATOM 1136 C CD2 . LEU A 1 148 ? -6.045  -13.323 -15.868 1.00 88.31 148 A 1 
ATOM 1137 N N   . MET A 1 149 ? -7.469  -8.507  -16.751 1.00 94.56 149 A 1 
ATOM 1138 C CA  . MET A 1 149 ? -7.878  -7.419  -15.860 1.00 94.65 149 A 1 
ATOM 1139 C C   . MET A 1 149 ? -9.184  -6.779  -16.338 1.00 95.26 149 A 1 
ATOM 1140 O O   . MET A 1 149 ? -10.057 -6.503  -15.523 1.00 95.54 149 A 1 
ATOM 1141 C CB  . MET A 1 149 ? -6.759  -6.372  -15.764 1.00 94.35 149 A 1 
ATOM 1142 C CG  . MET A 1 149 ? -7.067  -5.292  -14.724 1.00 93.27 149 A 1 
ATOM 1143 S SD  . MET A 1 149 ? -7.217  -5.887  -13.011 1.00 93.15 149 A 1 
ATOM 1144 C CE  . MET A 1 149 ? -5.459  -6.183  -12.663 1.00 89.37 149 A 1 
ATOM 1145 N N   . GLU A 1 150 ? -9.359  -6.617  -17.643 1.00 95.81 150 A 1 
ATOM 1146 C CA  . GLU A 1 150 ? -10.584 -6.109  -18.265 1.00 95.79 150 A 1 
ATOM 1147 C C   . GLU A 1 150 ? -11.793 -6.991  -17.919 1.00 96.01 150 A 1 
ATOM 1148 O O   . GLU A 1 150 ? -12.817 -6.487  -17.453 1.00 96.01 150 A 1 
ATOM 1149 C CB  . GLU A 1 150 ? -10.324 -6.011  -19.777 1.00 95.70 150 A 1 
ATOM 1150 C CG  . GLU A 1 150 ? -11.344 -5.148  -20.536 1.00 90.97 150 A 1 
ATOM 1151 C CD  . GLU A 1 150 ? -12.678 -5.829  -20.792 1.00 87.91 150 A 1 
ATOM 1152 O OE1 . GLU A 1 150 ? -13.680 -5.085  -20.862 1.00 78.65 150 A 1 
ATOM 1153 O OE2 . GLU A 1 150 ? -12.775 -7.068  -20.976 1.00 80.97 150 A 1 
ATOM 1154 N N   . LYS A 1 151 ? -11.650 -8.317  -18.026 1.00 95.72 151 A 1 
ATOM 1155 C CA  . LYS A 1 151 ? -12.710 -9.254  -17.614 1.00 95.81 151 A 1 
ATOM 1156 C C   . LYS A 1 151 ? -13.008 -9.161  -16.115 1.00 96.05 151 A 1 
ATOM 1157 O O   . LYS A 1 151 ? -14.174 -9.146  -15.732 1.00 95.65 151 A 1 
ATOM 1158 C CB  . LYS A 1 151 ? -12.326 -10.693 -17.980 1.00 95.95 151 A 1 
ATOM 1159 C CG  . LYS A 1 151 ? -12.300 -10.925 -19.495 1.00 93.49 151 A 1 
ATOM 1160 C CD  . LYS A 1 151 ? -11.780 -12.337 -19.786 1.00 89.90 151 A 1 
ATOM 1161 C CE  . LYS A 1 151 ? -11.650 -12.539 -21.294 1.00 84.71 151 A 1 
ATOM 1162 N NZ  . LYS A 1 151 ? -11.105 -13.884 -21.607 1.00 75.81 151 A 1 
ATOM 1163 N N   . ILE A 1 152 ? -11.970 -9.079  -15.280 1.00 95.69 152 A 1 
ATOM 1164 C CA  . ILE A 1 152 ? -12.117 -8.940  -13.825 1.00 95.26 152 A 1 
ATOM 1165 C C   . ILE A 1 152 ? -12.812 -7.617  -13.477 1.00 95.65 152 A 1 
ATOM 1166 O O   . ILE A 1 152 ? -13.703 -7.607  -12.634 1.00 95.50 152 A 1 
ATOM 1167 C CB  . ILE A 1 152 ? -10.743 -9.092  -13.130 1.00 94.64 152 A 1 
ATOM 1168 C CG1 . ILE A 1 152 ? -10.236 -10.550 -13.261 1.00 93.50 152 A 1 
ATOM 1169 C CG2 . ILE A 1 152 ? -10.815 -8.699  -11.643 1.00 93.70 152 A 1 
ATOM 1170 C CD1 . ILE A 1 152 ? -8.752  -10.721 -12.903 1.00 91.90 152 A 1 
ATOM 1171 N N   . SER A 1 153 ? -12.459 -6.522  -14.150 1.00 96.27 153 A 1 
ATOM 1172 C CA  . SER A 1 153 ? -13.029 -5.192  -13.885 1.00 96.23 153 A 1 
ATOM 1173 C C   . SER A 1 153 ? -14.536 -5.100  -14.152 1.00 96.09 153 A 1 
ATOM 1174 O O   . SER A 1 153 ? -15.209 -4.256  -13.568 1.00 95.77 153 A 1 
ATOM 1175 C CB  . SER A 1 153 ? -12.289 -4.129  -14.704 1.00 96.44 153 A 1 
ATOM 1176 O OG  . SER A 1 153 ? -12.678 -4.154  -16.066 1.00 95.14 153 A 1 
ATOM 1177 N N   . ARG A 1 154 ? -15.083 -5.985  -14.987 1.00 96.56 154 A 1 
ATOM 1178 C CA  . ARG A 1 154 ? -16.528 -6.066  -15.264 1.00 96.39 154 A 1 
ATOM 1179 C C   . ARG A 1 154 ? -17.325 -6.766  -14.161 1.00 96.55 154 A 1 
ATOM 1180 O O   . ARG A 1 154 ? -18.558 -6.717  -14.195 1.00 95.78 154 A 1 
ATOM 1181 C CB  . ARG A 1 154 ? -16.756 -6.768  -16.607 1.00 96.23 154 A 1 
ATOM 1182 C CG  . ARG A 1 154 ? -16.210 -5.977  -17.802 1.00 94.15 154 A 1 
ATOM 1183 C CD  . ARG A 1 154 ? -16.490 -6.780  -19.074 1.00 89.31 154 A 1 
ATOM 1184 N NE  . ARG A 1 154 ? -15.932 -6.127  -20.268 1.00 82.82 154 A 1 
ATOM 1185 C CZ  . ARG A 1 154 ? -16.203 -6.410  -21.526 1.00 75.48 154 A 1 
ATOM 1186 N NH1 . ARG A 1 154 ? -17.078 -7.299  -21.874 1.00 68.66 154 A 1 
ATOM 1187 N NH2 . ARG A 1 154 ? -15.577 -5.793  -22.481 1.00 69.66 154 A 1 
ATOM 1188 N N   . ILE A 1 155 ? -16.665 -7.429  -13.217 1.00 96.23 155 A 1 
ATOM 1189 C CA  . ILE A 1 155 ? -17.337 -8.079  -12.087 1.00 96.19 155 A 1 
ATOM 1190 C C   . ILE A 1 155 ? -17.923 -6.980  -11.184 1.00 96.32 155 A 1 
ATOM 1191 O O   . ILE A 1 155 ? -17.171 -6.133  -10.694 1.00 95.89 155 A 1 
ATOM 1192 C CB  . ILE A 1 155 ? -16.372 -9.006  -11.316 1.00 96.33 155 A 1 
ATOM 1193 C CG1 . ILE A 1 155 ? -15.819 -10.130 -12.228 1.00 95.83 155 A 1 
ATOM 1194 C CG2 . ILE A 1 155 ? -17.079 -9.617  -10.091 1.00 95.79 155 A 1 
ATOM 1195 C CD1 . ILE A 1 155 ? -14.612 -10.864 -11.623 1.00 95.19 155 A 1 
ATOM 1196 N N   . PRO A 1 156 ? -19.239 -6.974  -10.913 1.00 96.68 156 A 1 
ATOM 1197 C CA  . PRO A 1 156 ? -19.839 -5.987  -10.023 1.00 96.46 156 A 1 
ATOM 1198 C C   . PRO A 1 156 ? -19.174 -5.997  -8.641  1.00 96.81 156 A 1 
ATOM 1199 O O   . PRO A 1 156 ? -19.112 -7.034  -7.985  1.00 96.33 156 A 1 
ATOM 1200 C CB  . PRO A 1 156 ? -21.326 -6.345  -9.943  1.00 96.01 156 A 1 
ATOM 1201 C CG  . PRO A 1 156 ? -21.582 -7.084  -11.257 1.00 94.68 156 A 1 
ATOM 1202 C CD  . PRO A 1 156 ? -20.265 -7.830  -11.486 1.00 96.48 156 A 1 
ATOM 1203 N N   . GLY A 1 157 ? -18.701 -4.833  -8.193  1.00 96.00 157 A 1 
ATOM 1204 C CA  . GLY A 1 157 ? -17.998 -4.673  -6.916  1.00 96.34 157 A 1 
ATOM 1205 C C   . GLY A 1 157 ? -16.474 -4.576  -7.028  1.00 96.98 157 A 1 
ATOM 1206 O O   . GLY A 1 157 ? -15.843 -4.150  -6.062  1.00 96.56 157 A 1 
ATOM 1207 N N   . ILE A 1 158 ? -15.880 -4.885  -8.184  1.00 96.91 158 A 1 
ATOM 1208 C CA  . ILE A 1 158 ? -14.473 -4.554  -8.445  1.00 96.99 158 A 1 
ATOM 1209 C C   . ILE A 1 158 ? -14.363 -3.046  -8.716  1.00 97.04 158 A 1 
ATOM 1210 O O   . ILE A 1 158 ? -14.943 -2.541  -9.671  1.00 96.54 158 A 1 
ATOM 1211 C CB  . ILE A 1 158 ? -13.889 -5.395  -9.593  1.00 96.84 158 A 1 
ATOM 1212 C CG1 . ILE A 1 158 ? -14.025 -6.921  -9.357  1.00 95.82 158 A 1 
ATOM 1213 C CG2 . ILE A 1 158 ? -12.414 -5.029  -9.831  1.00 96.14 158 A 1 
ATOM 1214 C CD1 . ILE A 1 158 ? -13.333 -7.473  -8.106  1.00 94.07 158 A 1 
ATOM 1215 N N   . ALA A 1 159 ? -13.622 -2.330  -7.871  1.00 97.08 159 A 1 
ATOM 1216 C CA  . ALA A 1 159 ? -13.563 -0.867  -7.840  1.00 97.01 159 A 1 
ATOM 1217 C C   . ALA A 1 159 ? -12.213 -0.286  -8.298  1.00 97.19 159 A 1 
ATOM 1218 O O   . ALA A 1 159 ? -12.042 0.934   -8.344  1.00 96.30 159 A 1 
ATOM 1219 C CB  . ALA A 1 159 ? -13.934 -0.416  -6.423  1.00 96.55 159 A 1 
ATOM 1220 N N   . GLY A 1 160 ? -11.235 -1.130  -8.612  1.00 96.62 160 A 1 
ATOM 1221 C CA  . GLY A 1 160 ? -9.942  -0.653  -9.079  1.00 96.59 160 A 1 
ATOM 1222 C C   . GLY A 1 160 ? -8.824  -1.677  -8.984  1.00 96.76 160 A 1 
ATOM 1223 O O   . GLY A 1 160 ? -9.040  -2.843  -8.642  1.00 96.09 160 A 1 
ATOM 1224 N N   . VAL A 1 161 ? -7.617  -1.203  -9.263  1.00 95.63 161 A 1 
ATOM 1225 C CA  . VAL A 1 161 ? -6.380  -1.976  -9.168  1.00 95.59 161 A 1 
ATOM 1226 C C   . VAL A 1 161 ? -5.281  -1.182  -8.461  1.00 95.52 161 A 1 
ATOM 1227 O O   . VAL A 1 161 ? -5.085  0.007   -8.717  1.00 95.28 161 A 1 
ATOM 1228 C CB  . VAL A 1 161 ? -5.953  -2.493  -10.556 1.00 95.18 161 A 1 
ATOM 1229 C CG1 . VAL A 1 161 ? -5.602  -1.380  -11.550 1.00 93.65 161 A 1 
ATOM 1230 C CG2 . VAL A 1 161 ? -4.778  -3.468  -10.467 1.00 93.29 161 A 1 
ATOM 1231 N N   . LYS A 1 162 ? -4.550  -1.856  -7.567  1.00 93.46 162 A 1 
ATOM 1232 C CA  . LYS A 1 162 ? -3.197  -1.500  -7.137  1.00 92.84 162 A 1 
ATOM 1233 C C   . LYS A 1 162 ? -2.231  -2.179  -8.110  1.00 92.71 162 A 1 
ATOM 1234 O O   . LYS A 1 162 ? -1.997  -3.389  -8.010  1.00 92.01 162 A 1 
ATOM 1235 C CB  . LYS A 1 162 ? -2.971  -1.912  -5.672  1.00 92.39 162 A 1 
ATOM 1236 C CG  . LYS A 1 162 ? -1.518  -1.662  -5.233  1.00 90.36 162 A 1 
ATOM 1237 C CD  . LYS A 1 162 ? -1.253  -2.066  -3.774  1.00 87.27 162 A 1 
ATOM 1238 C CE  . LYS A 1 162 ? 0.233   -1.818  -3.461  1.00 85.26 162 A 1 
ATOM 1239 N NZ  . LYS A 1 162 ? 0.589   -2.124  -2.054  1.00 81.40 162 A 1 
ATOM 1240 N N   . GLU A 1 163 ? -1.712  -1.422  -9.066  1.00 91.67 163 A 1 
ATOM 1241 C CA  . GLU A 1 163 ? -0.903  -1.920  -10.173 1.00 91.88 163 A 1 
ATOM 1242 C C   . GLU A 1 163 ? 0.588   -1.834  -9.827  1.00 91.55 163 A 1 
ATOM 1243 O O   . GLU A 1 163 ? 1.146   -0.746  -9.686  1.00 89.64 163 A 1 
ATOM 1244 C CB  . GLU A 1 163 ? -1.293  -1.147  -11.448 1.00 91.55 163 A 1 
ATOM 1245 C CG  . GLU A 1 163 ? -0.558  -1.625  -12.708 1.00 87.78 163 A 1 
ATOM 1246 C CD  . GLU A 1 163 ? -0.650  -3.144  -12.905 1.00 90.75 163 A 1 
ATOM 1247 O OE1 . GLU A 1 163 ? 0.416   -3.769  -13.076 1.00 85.19 163 A 1 
ATOM 1248 O OE2 . GLU A 1 163 ? -1.755  -3.714  -12.828 1.00 86.90 163 A 1 
ATOM 1249 N N   . ALA A 1 164 ? 1.216   -2.991  -9.651  1.00 91.66 164 A 1 
ATOM 1250 C CA  . ALA A 1 164 ? 2.622   -3.157  -9.290  1.00 89.56 164 A 1 
ATOM 1251 C C   . ALA A 1 164 ? 3.330   -4.153  -10.221 1.00 88.07 164 A 1 
ATOM 1252 O O   . ALA A 1 164 ? 4.198   -4.923  -9.798  1.00 84.40 164 A 1 
ATOM 1253 C CB  . ALA A 1 164 ? 2.718   -3.526  -7.802  1.00 88.96 164 A 1 
ATOM 1254 N N   . SER A 1 165 ? 2.934   -4.162  -11.508 1.00 90.09 165 A 1 
ATOM 1255 C CA  . SER A 1 165 ? 3.626   -4.939  -12.545 1.00 88.40 165 A 1 
ATOM 1256 C C   . SER A 1 165 ? 5.026   -4.410  -12.846 1.00 87.02 165 A 1 
ATOM 1257 O O   . SER A 1 165 ? 5.870   -5.165  -13.320 1.00 84.25 165 A 1 
ATOM 1258 C CB  . SER A 1 165 ? 2.809   -4.938  -13.839 1.00 88.28 165 A 1 
ATOM 1259 O OG  . SER A 1 165 ? 2.652   -3.614  -14.317 1.00 87.09 165 A 1 
ATOM 1260 N N   . GLY A 1 166 ? 5.278   -3.120  -12.576 1.00 89.29 166 A 1 
ATOM 1261 C CA  . GLY A 1 166 ? 6.488   -2.415  -13.008 1.00 88.99 166 A 1 
ATOM 1262 C C   . GLY A 1 166 ? 6.477   -2.005  -14.485 1.00 90.54 166 A 1 
ATOM 1263 O O   . GLY A 1 166 ? 7.473   -1.479  -14.972 1.00 88.79 166 A 1 
ATOM 1264 N N   . ASP A 1 167 ? 5.376   -2.231  -15.197 1.00 89.89 167 A 1 
ATOM 1265 C CA  . ASP A 1 167 ? 5.227   -1.954  -16.626 1.00 91.25 167 A 1 
ATOM 1266 C C   . ASP A 1 167 ? 4.336   -0.722  -16.859 1.00 92.55 167 A 1 
ATOM 1267 O O   . ASP A 1 167 ? 3.115   -0.758  -16.700 1.00 92.54 167 A 1 
ATOM 1268 C CB  . ASP A 1 167 ? 4.705   -3.215  -17.332 1.00 90.51 167 A 1 
ATOM 1269 C CG  . ASP A 1 167 ? 4.666   -3.083  -18.861 1.00 89.75 167 A 1 
ATOM 1270 O OD1 . ASP A 1 167 ? 4.649   -1.938  -19.371 1.00 86.86 167 A 1 
ATOM 1271 O OD2 . ASP A 1 167 ? 4.643   -4.142  -19.522 1.00 85.91 167 A 1 
ATOM 1272 N N   . VAL A 1 168 ? 4.965   0.390   -17.258 1.00 94.01 168 A 1 
ATOM 1273 C CA  . VAL A 1 168 ? 4.271   1.655   -17.568 1.00 94.66 168 A 1 
ATOM 1274 C C   . VAL A 1 168 ? 3.352   1.513   -18.788 1.00 95.34 168 A 1 
ATOM 1275 O O   . VAL A 1 168 ? 2.307   2.162   -18.848 1.00 95.05 168 A 1 
ATOM 1276 C CB  . VAL A 1 168 ? 5.298   2.784   -17.785 1.00 93.95 168 A 1 
ATOM 1277 C CG1 . VAL A 1 168 ? 4.643   4.128   -18.125 1.00 91.07 168 A 1 
ATOM 1278 C CG2 . VAL A 1 168 ? 6.155   3.008   -16.531 1.00 90.64 168 A 1 
ATOM 1279 N N   . GLY A 1 169 ? 3.709   0.656   -19.747 1.00 94.28 169 A 1 
ATOM 1280 C CA  . GLY A 1 169 ? 2.856   0.349   -20.900 1.00 94.31 169 A 1 
ATOM 1281 C C   . GLY A 1 169 ? 1.560   -0.318  -20.461 1.00 95.11 169 A 1 
ATOM 1282 O O   . GLY A 1 169 ? 0.479   0.173   -20.781 1.00 94.80 169 A 1 
ATOM 1283 N N   . GLN A 1 170 ? 1.661   -1.353  -19.610 1.00 93.78 170 A 1 
ATOM 1284 C CA  . GLN A 1 170 ? 0.494   -2.005  -19.023 1.00 93.47 170 A 1 
ATOM 1285 C C   . GLN A 1 170 ? -0.354  -1.032  -18.185 1.00 94.29 170 A 1 
ATOM 1286 O O   . GLN A 1 170 ? -1.582  -1.064  -18.276 1.00 94.12 170 A 1 
ATOM 1287 C CB  . GLN A 1 170 ? 0.938   -3.224  -18.193 1.00 91.79 170 A 1 
ATOM 1288 C CG  . GLN A 1 170 ? -0.278  -3.926  -17.583 1.00 88.73 170 A 1 
ATOM 1289 C CD  . GLN A 1 170 ? 0.017   -5.291  -16.996 1.00 90.46 170 A 1 
ATOM 1290 O OE1 . GLN A 1 170 ? 0.343   -6.242  -17.684 1.00 84.01 170 A 1 
ATOM 1291 N NE2 . GLN A 1 170 ? -0.145  -5.463  -15.703 1.00 82.95 170 A 1 
ATOM 1292 N N   . MET A 1 171 ? 0.270   -0.142  -17.397 1.00 96.09 171 A 1 
ATOM 1293 C CA  . MET A 1 171 ? -0.459  0.904   -16.667 1.00 96.07 171 A 1 
ATOM 1294 C C   . MET A 1 171 ? -1.290  1.780   -17.616 1.00 96.68 171 A 1 
ATOM 1295 O O   . MET A 1 171 ? -2.472  2.015   -17.362 1.00 96.67 171 A 1 
ATOM 1296 C CB  . MET A 1 171 ? 0.518   1.790   -15.881 1.00 95.42 171 A 1 
ATOM 1297 C CG  . MET A 1 171 ? 1.118   1.078   -14.667 1.00 93.04 171 A 1 
ATOM 1298 S SD  . MET A 1 171 ? 2.276   2.116   -13.734 1.00 92.19 171 A 1 
ATOM 1299 C CE  . MET A 1 171 ? 2.522   1.030   -12.300 1.00 84.05 171 A 1 
ATOM 1300 N N   . GLY A 1 172 ? -0.692  2.226   -18.722 1.00 96.34 172 A 1 
ATOM 1301 C CA  . GLY A 1 172 ? -1.369  3.017   -19.749 1.00 96.42 172 A 1 
ATOM 1302 C C   . GLY A 1 172 ? -2.526  2.266   -20.413 1.00 96.98 172 A 1 
ATOM 1303 O O   . GLY A 1 172 ? -3.615  2.824   -20.559 1.00 96.88 172 A 1 
ATOM 1304 N N   . ASP A 1 173 ? -2.327  0.993   -20.745 1.00 96.25 173 A 1 
ATOM 1305 C CA  . ASP A 1 173 ? -3.371  0.155   -21.337 1.00 96.19 173 A 1 
ATOM 1306 C C   . ASP A 1 173 ? -4.538  -0.094  -20.366 1.00 96.45 173 A 1 
ATOM 1307 O O   . ASP A 1 173 ? -5.694  0.036   -20.765 1.00 96.34 173 A 1 
ATOM 1308 C CB  . ASP A 1 173 ? -2.770  -1.166  -21.832 1.00 95.90 173 A 1 
ATOM 1309 C CG  . ASP A 1 173 ? -1.967  -1.028  -23.129 1.00 94.27 173 A 1 
ATOM 1310 O OD1 . ASP A 1 173 ? -2.341  -0.159  -23.961 1.00 90.83 173 A 1 
ATOM 1311 O OD2 . ASP A 1 173 ? -1.053  -1.858  -23.329 1.00 90.95 173 A 1 
ATOM 1312 N N   . ILE A 1 174 ? -4.274  -0.354  -19.077 1.00 96.95 174 A 1 
ATOM 1313 C CA  . ILE A 1 174 ? -5.325  -0.486  -18.049 1.00 96.79 174 A 1 
ATOM 1314 C C   . ILE A 1 174 ? -6.126  0.817   -17.928 1.00 96.96 174 A 1 
ATOM 1315 O O   . ILE A 1 174 ? -7.359  0.789   -17.884 1.00 96.67 174 A 1 
ATOM 1316 C CB  . ILE A 1 174 ? -4.719  -0.918  -16.692 1.00 96.31 174 A 1 
ATOM 1317 C CG1 . ILE A 1 174 ? -4.238  -2.385  -16.767 1.00 94.74 174 A 1 
ATOM 1318 C CG2 . ILE A 1 174 ? -5.739  -0.778  -15.542 1.00 95.35 174 A 1 
ATOM 1319 C CD1 . ILE A 1 174 ? -3.390  -2.825  -15.566 1.00 90.56 174 A 1 
ATOM 1320 N N   . ILE A 1 175 ? -5.450  1.974   -17.909 1.00 97.43 175 A 1 
ATOM 1321 C CA  . ILE A 1 175 ? -6.135  3.272   -17.872 1.00 97.25 175 A 1 
ATOM 1322 C C   . ILE A 1 175 ? -7.004  3.453   -19.121 1.00 97.19 175 A 1 
ATOM 1323 O O   . ILE A 1 175 ? -8.187  3.773   -19.005 1.00 96.80 175 A 1 
ATOM 1324 C CB  . ILE A 1 175 ? -5.114  4.420   -17.684 1.00 97.13 175 A 1 
ATOM 1325 C CG1 . ILE A 1 175 ? -4.523  4.357   -16.257 1.00 96.43 175 A 1 
ATOM 1326 C CG2 . ILE A 1 175 ? -5.764  5.799   -17.917 1.00 96.53 175 A 1 
ATOM 1327 C CD1 . ILE A 1 175 ? -3.255  5.198   -16.074 1.00 94.56 175 A 1 
ATOM 1328 N N   . ARG A 1 176 ? -6.443  3.212   -20.308 1.00 97.31 176 A 1 
ATOM 1329 C CA  . ARG A 1 176 ? -7.128  3.419   -21.594 1.00 97.10 176 A 1 
ATOM 1330 C C   . ARG A 1 176 ? -8.309  2.470   -21.800 1.00 97.05 176 A 1 
ATOM 1331 O O   . ARG A 1 176 ? -9.370  2.900   -22.243 1.00 96.91 176 A 1 
ATOM 1332 C CB  . ARG A 1 176 ? -6.097  3.270   -22.721 1.00 96.97 176 A 1 
ATOM 1333 C CG  . ARG A 1 176 ? -6.683  3.587   -24.107 1.00 94.91 176 A 1 
ATOM 1334 C CD  . ARG A 1 176 ? -5.631  3.425   -25.206 1.00 92.13 176 A 1 
ATOM 1335 N NE  . ARG A 1 176 ? -5.180  2.031   -25.369 1.00 85.99 176 A 1 
ATOM 1336 C CZ  . ARG A 1 176 ? -5.735  1.070   -26.081 1.00 80.79 176 A 1 
ATOM 1337 N NH1 . ARG A 1 176 ? -6.807  1.255   -26.788 1.00 73.66 176 A 1 
ATOM 1338 N NH2 . ARG A 1 176 ? -5.205  -0.121  -26.092 1.00 73.29 176 A 1 
ATOM 1339 N N   . GLU A 1 177 ? -8.105  1.181   -21.533 1.00 96.82 177 A 1 
ATOM 1340 C CA  . GLU A 1 177 ? -9.068  0.126   -21.874 1.00 96.68 177 A 1 
ATOM 1341 C C   . GLU A 1 177 ? -10.106 -0.115  -20.775 1.00 96.97 177 A 1 
ATOM 1342 O O   . GLU A 1 177 ? -11.206 -0.575  -21.081 1.00 96.19 177 A 1 
ATOM 1343 C CB  . GLU A 1 177 ? -8.335  -1.186  -22.212 1.00 96.43 177 A 1 
ATOM 1344 C CG  . GLU A 1 177 ? -7.459  -1.017  -23.462 1.00 93.54 177 A 1 
ATOM 1345 C CD  . GLU A 1 177 ? -6.801  -2.308  -23.964 1.00 90.37 177 A 1 
ATOM 1346 O OE1 . GLU A 1 177 ? -5.954  -2.156  -24.880 1.00 81.56 177 A 1 
ATOM 1347 O OE2 . GLU A 1 177 ? -7.178  -3.409  -23.519 1.00 82.17 177 A 1 
ATOM 1348 N N   . ILE A 1 178 ? -9.786  0.209   -19.519 1.00 97.11 178 A 1 
ATOM 1349 C CA  . ILE A 1 178 ? -10.636 -0.110  -18.367 1.00 97.00 178 A 1 
ATOM 1350 C C   . ILE A 1 178 ? -11.093 1.155   -17.642 1.00 96.89 178 A 1 
ATOM 1351 O O   . ILE A 1 178 ? -12.294 1.415   -17.555 1.00 96.13 178 A 1 
ATOM 1352 C CB  . ILE A 1 178 ? -9.937  -1.111  -17.415 1.00 96.88 178 A 1 
ATOM 1353 C CG1 . ILE A 1 178 ? -9.370  -2.338  -18.181 1.00 95.92 178 A 1 
ATOM 1354 C CG2 . ILE A 1 178 ? -10.921 -1.534  -16.320 1.00 95.99 178 A 1 
ATOM 1355 C CD1 . ILE A 1 178 ? -8.549  -3.290  -17.307 1.00 94.88 178 A 1 
ATOM 1356 N N   . ALA A 1 179 ? -10.155 1.968   -17.127 1.00 96.68 179 A 1 
ATOM 1357 C CA  . ALA A 1 179 ? -10.502 3.077   -16.244 1.00 96.08 179 A 1 
ATOM 1358 C C   . ALA A 1 179 ? -11.278 4.186   -16.972 1.00 95.61 179 A 1 
ATOM 1359 O O   . ALA A 1 179 ? -12.356 4.578   -16.511 1.00 94.12 179 A 1 
ATOM 1360 C CB  . ALA A 1 179 ? -9.236  3.602   -15.564 1.00 96.10 179 A 1 
ATOM 1361 N N   . LEU A 1 180 ? -10.799 4.646   -18.133 1.00 96.52 180 A 1 
ATOM 1362 C CA  . LEU A 1 180 ? -11.476 5.697   -18.906 1.00 95.96 180 A 1 
ATOM 1363 C C   . LEU A 1 180 ? -12.899 5.290   -19.346 1.00 95.62 180 A 1 
ATOM 1364 O O   . LEU A 1 180 ? -13.833 6.055   -19.078 1.00 94.22 180 A 1 
ATOM 1365 C CB  . LEU A 1 180 ? -10.613 6.147   -20.101 1.00 95.79 180 A 1 
ATOM 1366 C CG  . LEU A 1 180 ? -9.333  6.921   -19.744 1.00 94.01 180 A 1 
ATOM 1367 C CD1 . LEU A 1 180 ? -8.538  7.203   -21.026 1.00 91.04 180 A 1 
ATOM 1368 C CD2 . LEU A 1 180 ? -9.632  8.261   -19.069 1.00 91.62 180 A 1 
ATOM 1369 N N   . PRO A 1 181 ? -13.129 4.090   -19.924 1.00 95.71 181 A 1 
ATOM 1370 C CA  . PRO A 1 181 ? -14.484 3.634   -20.254 1.00 95.11 181 A 1 
ATOM 1371 C C   . PRO A 1 181 ? -15.409 3.478   -19.041 1.00 94.82 181 A 1 
ATOM 1372 O O   . PRO A 1 181 ? -16.619 3.662   -19.173 1.00 92.16 181 A 1 
ATOM 1373 C CB  . PRO A 1 181 ? -14.298 2.295   -20.973 1.00 94.72 181 A 1 
ATOM 1374 C CG  . PRO A 1 181 ? -12.900 2.410   -21.574 1.00 93.88 181 A 1 
ATOM 1375 C CD  . PRO A 1 181 ? -12.150 3.184   -20.497 1.00 96.20 181 A 1 
ATOM 1376 N N   . SER A 1 182 ? -14.855 3.186   -17.852 1.00 93.83 182 A 1 
ATOM 1377 C CA  . SER A 1 182 ? -15.636 3.017   -16.617 1.00 91.45 182 A 1 
ATOM 1378 C C   . SER A 1 182 ? -16.229 4.322   -16.064 1.00 90.41 182 A 1 
ATOM 1379 O O   . SER A 1 182 ? -17.077 4.274   -15.167 1.00 85.86 182 A 1 
ATOM 1380 C CB  . SER A 1 182 ? -14.787 2.339   -15.536 1.00 90.72 182 A 1 
ATOM 1381 O OG  . SER A 1 182 ? -13.951 3.275   -14.886 1.00 83.12 182 A 1 
ATOM 1382 N N   . LYS A 1 183 ? -15.795 5.487   -16.573 1.00 89.22 183 A 1 
ATOM 1383 C CA  . LYS A 1 183 ? -16.248 6.828   -16.146 1.00 87.89 183 A 1 
ATOM 1384 C C   . LYS A 1 183 ? -16.146 7.047   -14.627 1.00 88.87 183 A 1 
ATOM 1385 O O   . LYS A 1 183 ? -17.070 7.582   -14.009 1.00 85.11 183 A 1 
ATOM 1386 C CB  . LYS A 1 183 ? -17.655 7.123   -16.697 1.00 87.42 183 A 1 
ATOM 1387 C CG  . LYS A 1 183 ? -17.740 7.020   -18.223 1.00 86.37 183 A 1 
ATOM 1388 C CD  . LYS A 1 183 ? -19.168 7.341   -18.675 1.00 79.49 183 A 1 
ATOM 1389 C CE  . LYS A 1 183 ? -19.255 7.226   -20.196 1.00 78.34 183 A 1 
ATOM 1390 N NZ  . LYS A 1 183 ? -20.626 7.525   -20.678 1.00 65.58 183 A 1 
ATOM 1391 N N   . GLY A 1 184 ? -15.041 6.625   -14.027 1.00 86.59 184 A 1 
ATOM 1392 C CA  . GLY A 1 184 ? -14.768 6.753   -12.590 1.00 85.46 184 A 1 
ATOM 1393 C C   . GLY A 1 184 ? -15.221 5.566   -11.740 1.00 88.16 184 A 1 
ATOM 1394 O O   . GLY A 1 184 ? -15.097 5.616   -10.520 1.00 82.39 184 A 1 
ATOM 1395 N N   . GLY A 1 185 ? -15.728 4.499   -12.354 1.00 89.05 185 A 1 
ATOM 1396 C CA  . GLY A 1 185 ? -16.097 3.263   -11.656 1.00 90.23 185 A 1 
ATOM 1397 C C   . GLY A 1 185 ? -14.922 2.326   -11.345 1.00 92.88 185 A 1 
ATOM 1398 O O   . GLY A 1 185 ? -15.108 1.371   -10.599 1.00 88.74 185 A 1 
ATOM 1399 N N   . PHE A 1 186 ? -13.729 2.585   -11.905 1.00 94.38 186 A 1 
ATOM 1400 C CA  . PHE A 1 186 ? -12.530 1.769   -11.704 1.00 95.57 186 A 1 
ATOM 1401 C C   . PHE A 1 186 ? -11.292 2.659   -11.536 1.00 96.07 186 A 1 
ATOM 1402 O O   . PHE A 1 186 ? -10.921 3.390   -12.454 1.00 94.63 186 A 1 
ATOM 1403 C CB  . PHE A 1 186 ? -12.368 0.811   -12.888 1.00 95.09 186 A 1 
ATOM 1404 C CG  . PHE A 1 186 ? -11.305 -0.247  -12.687 1.00 95.50 186 A 1 
ATOM 1405 C CD1 . PHE A 1 186 ? -9.962  0.012   -13.014 1.00 95.04 186 A 1 
ATOM 1406 C CD2 . PHE A 1 186 ? -11.667 -1.513  -12.192 1.00 94.64 186 A 1 
ATOM 1407 C CE1 . PHE A 1 186 ? -8.993  -0.992  -12.859 1.00 93.80 186 A 1 
ATOM 1408 C CE2 . PHE A 1 186 ? -10.700 -2.520  -12.042 1.00 93.87 186 A 1 
ATOM 1409 C CZ  . PHE A 1 186 ? -9.361  -2.263  -12.380 1.00 95.27 186 A 1 
ATOM 1410 N N   . THR A 1 187 ? -10.642 2.591   -10.372 1.00 96.86 187 A 1 
ATOM 1411 C CA  . THR A 1 187 ? -9.454  3.400   -10.064 1.00 96.93 187 A 1 
ATOM 1412 C C   . THR A 1 187 ? -8.166  2.635   -10.352 1.00 97.27 187 A 1 
ATOM 1413 O O   . THR A 1 187 ? -8.071  1.439   -10.072 1.00 96.67 187 A 1 
ATOM 1414 C CB  . THR A 1 187 ? -9.453  3.909   -8.617  1.00 96.00 187 A 1 
ATOM 1415 O OG1 . THR A 1 187 ? -9.416  2.854   -7.678  1.00 89.58 187 A 1 
ATOM 1416 C CG2 . THR A 1 187 ? -10.674 4.761   -8.296  1.00 89.52 187 A 1 
ATOM 1417 N N   . VAL A 1 188 ? -7.144  3.331   -10.852 1.00 96.77 188 A 1 
ATOM 1418 C CA  . VAL A 1 188 ? -5.817  2.756   -11.110 1.00 97.17 188 A 1 
ATOM 1419 C C   . VAL A 1 188 ? -4.782  3.462   -10.247 1.00 97.27 188 A 1 
ATOM 1420 O O   . VAL A 1 188 ? -4.572  4.667   -10.379 1.00 96.85 188 A 1 
ATOM 1421 C CB  . VAL A 1 188 ? -5.438  2.825   -12.598 1.00 97.01 188 A 1 
ATOM 1422 C CG1 . VAL A 1 188 ? -4.128  2.071   -12.859 1.00 96.11 188 A 1 
ATOM 1423 C CG2 . VAL A 1 188 ? -6.524  2.202   -13.479 1.00 96.10 188 A 1 
ATOM 1424 N N   . ARG A 1 189 ? -4.132  2.717   -9.350  1.00 96.86 189 A 1 
ATOM 1425 C CA  . ARG A 1 189 ? -3.112  3.265   -8.447  1.00 96.74 189 A 1 
ATOM 1426 C C   . ARG A 1 189 ? -1.796  2.538   -8.593  1.00 96.88 189 A 1 
ATOM 1427 O O   . ARG A 1 189 ? -1.783  1.312   -8.669  1.00 96.05 189 A 1 
ATOM 1428 C CB  . ARG A 1 189 ? -3.545  3.178   -6.994  1.00 95.83 189 A 1 
ATOM 1429 C CG  . ARG A 1 189 ? -4.864  3.887   -6.757  1.00 90.57 189 A 1 
ATOM 1430 C CD  . ARG A 1 189 ? -5.142  3.808   -5.277  1.00 86.56 189 A 1 
ATOM 1431 N NE  . ARG A 1 189 ? -6.560  3.917   -5.051  1.00 79.23 189 A 1 
ATOM 1432 C CZ  . ARG A 1 189 ? -7.117  4.599   -4.105  1.00 73.07 189 A 1 
ATOM 1433 N NH1 . ARG A 1 189 ? -6.447  5.335   -3.274  1.00 64.38 189 A 1 
ATOM 1434 N NH2 . ARG A 1 189 ? -8.383  4.525   -3.979  1.00 65.54 189 A 1 
ATOM 1435 N N   . SER A 1 190 ? -0.710  3.276   -8.531  1.00 96.29 190 A 1 
ATOM 1436 C CA  . SER A 1 190 ? 0.607   2.663   -8.463  1.00 96.32 190 A 1 
ATOM 1437 C C   . SER A 1 190 ? 0.753   1.863   -7.170  1.00 96.12 190 A 1 
ATOM 1438 O O   . SER A 1 190 ? 0.461   2.359   -6.079  1.00 95.44 190 A 1 
ATOM 1439 C CB  . SER A 1 190 ? 1.718   3.703   -8.567  1.00 96.24 190 A 1 
ATOM 1440 O OG  . SER A 1 190 ? 2.931   2.996   -8.724  1.00 93.01 190 A 1 
ATOM 1441 N N   . GLY A 1 191 ? 1.205   0.629   -7.282  1.00 93.89 191 A 1 
ATOM 1442 C CA  . GLY A 1 191 ? 1.697   -0.155  -6.156  1.00 92.91 191 A 1 
ATOM 1443 C C   . GLY A 1 191 ? 3.201   -0.009  -5.929  1.00 92.61 191 A 1 
ATOM 1444 O O   . GLY A 1 191 ? 3.729   -0.697  -5.054  1.00 90.22 191 A 1 
ATOM 1445 N N   . ASP A 1 192 ? 3.871   0.848   -6.708  1.00 94.60 192 A 1 
ATOM 1446 C CA  . ASP A 1 192 ? 5.306   1.114   -6.672  1.00 95.02 192 A 1 
ATOM 1447 C C   . ASP A 1 192 ? 5.549   2.625   -6.550  1.00 96.20 192 A 1 
ATOM 1448 O O   . ASP A 1 192 ? 5.092   3.407   -7.386  1.00 95.87 192 A 1 
ATOM 1449 C CB  . ASP A 1 192 ? 5.956   0.513   -7.926  1.00 93.31 192 A 1 
ATOM 1450 C CG  . ASP A 1 192 ? 7.487   0.576   -7.933  1.00 85.29 192 A 1 
ATOM 1451 O OD1 . ASP A 1 192 ? 8.058   1.409   -7.192  1.00 80.57 192 A 1 
ATOM 1452 O OD2 . ASP A 1 192 ? 8.087   -0.209  -8.698  1.00 79.08 192 A 1 
ATOM 1453 N N   . ASP A 1 193 ? 6.272   3.032   -5.512  1.00 95.87 193 A 1 
ATOM 1454 C CA  . ASP A 1 193 ? 6.628   4.429   -5.258  1.00 96.40 193 A 1 
ATOM 1455 C C   . ASP A 1 193 ? 7.420   5.062   -6.417  1.00 96.81 193 A 1 
ATOM 1456 O O   . ASP A 1 193 ? 7.248   6.246   -6.706  1.00 96.32 193 A 1 
ATOM 1457 C CB  . ASP A 1 193 ? 7.438   4.508   -3.958  1.00 96.39 193 A 1 
ATOM 1458 C CG  . ASP A 1 193 ? 6.567   4.360   -2.714  1.00 96.15 193 A 1 
ATOM 1459 O OD1 . ASP A 1 193 ? 5.753   5.269   -2.459  1.00 94.39 193 A 1 
ATOM 1460 O OD2 . ASP A 1 193 ? 6.706   3.368   -1.970  1.00 94.54 193 A 1 
ATOM 1461 N N   . ALA A 1 194 ? 8.243   4.291   -7.127  1.00 96.71 194 A 1 
ATOM 1462 C CA  . ALA A 1 194 ? 9.012   4.787   -8.273  1.00 96.56 194 A 1 
ATOM 1463 C C   . ALA A 1 194 ? 8.131   5.131   -9.489  1.00 96.99 194 A 1 
ATOM 1464 O O   . ALA A 1 194 ? 8.557   5.881   -10.372 1.00 96.44 194 A 1 
ATOM 1465 C CB  . ALA A 1 194 ? 10.074  3.745   -8.647  1.00 95.65 194 A 1 
ATOM 1466 N N   . LEU A 1 195 ? 6.909   4.611   -9.538  1.00 96.57 195 A 1 
ATOM 1467 C CA  . LEU A 1 195 ? 5.982   4.781   -10.658 1.00 96.47 195 A 1 
ATOM 1468 C C   . LEU A 1 195 ? 4.810   5.725   -10.339 1.00 96.63 195 A 1 
ATOM 1469 O O   . LEU A 1 195 ? 3.863   5.808   -11.116 1.00 95.82 195 A 1 
ATOM 1470 C CB  . LEU A 1 195 ? 5.541   3.396   -11.171 1.00 95.96 195 A 1 
ATOM 1471 C CG  . LEU A 1 195 ? 6.691   2.501   -11.680 1.00 95.04 195 A 1 
ATOM 1472 C CD1 . LEU A 1 195 ? 6.121   1.200   -12.234 1.00 92.57 195 A 1 
ATOM 1473 C CD2 . LEU A 1 195 ? 7.509   3.154   -12.798 1.00 91.89 195 A 1 
ATOM 1474 N N   . ILE A 1 196 ? 4.884   6.490   -9.234  1.00 97.50 196 A 1 
ATOM 1475 C CA  . ILE A 1 196 ? 3.885   7.522   -8.898  1.00 97.56 196 A 1 
ATOM 1476 C C   . ILE A 1 196 ? 3.752   8.531   -10.042 1.00 97.61 196 A 1 
ATOM 1477 O O   . ILE A 1 196 ? 2.651   8.747   -10.551 1.00 97.14 196 A 1 
ATOM 1478 C CB  . ILE A 1 196 ? 4.257   8.252   -7.580  1.00 97.47 196 A 1 
ATOM 1479 C CG1 . ILE A 1 196 ? 4.202   7.289   -6.378  1.00 96.69 196 A 1 
ATOM 1480 C CG2 . ILE A 1 196 ? 3.303   9.444   -7.328  1.00 96.66 196 A 1 
ATOM 1481 C CD1 . ILE A 1 196 ? 4.816   7.856   -5.089  1.00 95.24 196 A 1 
ATOM 1482 N N   . LEU A 1 197 ? 4.864   9.145   -10.459 1.00 97.50 197 A 1 
ATOM 1483 C CA  . LEU A 1 197 ? 4.859   10.159  -11.516 1.00 97.48 197 A 1 
ATOM 1484 C C   . LEU A 1 197 ? 4.438   9.589   -12.882 1.00 97.52 197 A 1 
ATOM 1485 O O   . LEU A 1 197 ? 3.546   10.181  -13.492 1.00 96.98 197 A 1 
ATOM 1486 C CB  . LEU A 1 197 ? 6.217   10.892  -11.546 1.00 96.99 197 A 1 
ATOM 1487 C CG  . LEU A 1 197 ? 6.401   11.853  -12.736 1.00 95.70 197 A 1 
ATOM 1488 C CD1 . LEU A 1 197 ? 5.352   12.970  -12.743 1.00 93.75 197 A 1 
ATOM 1489 C CD2 . LEU A 1 197 ? 7.782   12.498  -12.673 1.00 93.50 197 A 1 
ATOM 1490 N N   . PRO A 1 198 ? 4.991   8.450   -13.363 1.00 97.59 198 A 1 
ATOM 1491 C CA  . PRO A 1 198 ? 4.533   7.850   -14.613 1.00 97.39 198 A 1 
ATOM 1492 C C   . PRO A 1 198 ? 3.031   7.551   -14.626 1.00 97.52 198 A 1 
ATOM 1493 O O   . PRO A 1 198 ? 2.343   7.935   -15.568 1.00 96.76 198 A 1 
ATOM 1494 C CB  . PRO A 1 198 ? 5.362   6.573   -14.788 1.00 96.54 198 A 1 
ATOM 1495 C CG  . PRO A 1 198 ? 6.656   6.890   -14.049 1.00 94.61 198 A 1 
ATOM 1496 C CD  . PRO A 1 198 ? 6.183   7.746   -12.885 1.00 96.96 198 A 1 
ATOM 1497 N N   . LEU A 1 199 ? 2.503   6.929   -13.571 1.00 97.27 199 A 1 
ATOM 1498 C CA  . LEU A 1 199 ? 1.079   6.609   -13.503 1.00 97.16 199 A 1 
ATOM 1499 C C   . LEU A 1 199 ? 0.205   7.872   -13.481 1.00 97.16 199 A 1 
ATOM 1500 O O   . LEU A 1 199 ? -0.784  7.949   -14.209 1.00 96.37 199 A 1 
ATOM 1501 C CB  . LEU A 1 199 ? 0.808   5.736   -12.266 1.00 96.52 199 A 1 
ATOM 1502 C CG  . LEU A 1 199 ? -0.658  5.265   -12.218 1.00 94.42 199 A 1 
ATOM 1503 C CD1 . LEU A 1 199 ? -0.904  4.061   -13.118 1.00 89.16 199 A 1 
ATOM 1504 C CD2 . LEU A 1 199 ? -1.057  4.886   -10.806 1.00 89.83 199 A 1 
ATOM 1505 N N   . ALA A 1 200 ? 0.566   8.866   -12.667 1.00 97.34 200 A 1 
ATOM 1506 C CA  . ALA A 1 200 ? -0.177  10.122  -12.584 1.00 96.96 200 A 1 
ATOM 1507 C C   . ALA A 1 200 ? -0.178  10.874  -13.923 1.00 96.93 200 A 1 
ATOM 1508 O O   . ALA A 1 200 ? -1.219  11.376  -14.343 1.00 96.02 200 A 1 
ATOM 1509 C CB  . ALA A 1 200 ? 0.422   10.964  -11.454 1.00 96.47 200 A 1 
ATOM 1510 N N   . ALA A 1 201 ? 0.952   10.893  -14.636 1.00 96.87 201 A 1 
ATOM 1511 C CA  . ALA A 1 201 ? 1.064   11.519  -15.955 1.00 96.24 201 A 1 
ATOM 1512 C C   . ALA A 1 201 ? 0.207   10.826  -17.032 1.00 96.30 201 A 1 
ATOM 1513 O O   . ALA A 1 201 ? -0.242  11.487  -17.969 1.00 95.07 201 A 1 
ATOM 1514 C CB  . ALA A 1 201 ? 2.545   11.540  -16.354 1.00 95.48 201 A 1 
ATOM 1515 N N   . LEU A 1 202 ? -0.053  9.523   -16.887 1.00 96.63 202 A 1 
ATOM 1516 C CA  . LEU A 1 202 ? -0.945  8.759   -17.768 1.00 96.34 202 A 1 
ATOM 1517 C C   . LEU A 1 202 ? -2.434  8.922   -17.419 1.00 96.48 202 A 1 
ATOM 1518 O O   . LEU A 1 202 ? -3.289  8.456   -18.171 1.00 95.46 202 A 1 
ATOM 1519 C CB  . LEU A 1 202 ? -0.522  7.279   -17.747 1.00 96.12 202 A 1 
ATOM 1520 C CG  . LEU A 1 202 ? 0.839   6.991   -18.411 1.00 95.41 202 A 1 
ATOM 1521 C CD1 . LEU A 1 202 ? 1.227   5.539   -18.141 1.00 93.76 202 A 1 
ATOM 1522 C CD2 . LEU A 1 202 ? 0.800   7.202   -19.928 1.00 93.47 202 A 1 
ATOM 1523 N N   . GLY A 1 203 ? -2.764  9.591   -16.308 1.00 96.42 203 A 1 
ATOM 1524 C CA  . GLY A 1 203 ? -4.146  9.797   -15.860 1.00 96.29 203 A 1 
ATOM 1525 C C   . GLY A 1 203 ? -4.647  8.772   -14.837 1.00 97.03 203 A 1 
ATOM 1526 O O   . GLY A 1 203 ? -5.856  8.600   -14.699 1.00 95.94 203 A 1 
ATOM 1527 N N   . GLY A 1 204 ? -3.742  8.096   -14.122 1.00 96.39 204 A 1 
ATOM 1528 C CA  . GLY A 1 204 ? -4.098  7.251   -12.981 1.00 96.76 204 A 1 
ATOM 1529 C C   . GLY A 1 204 ? -4.593  8.047   -11.767 1.00 97.25 204 A 1 
ATOM 1530 O O   . GLY A 1 204 ? -4.645  9.279   -11.772 1.00 96.72 204 A 1 
ATOM 1531 N N   . ASP A 1 205 ? -4.933  7.336   -10.697 1.00 97.40 205 A 1 
ATOM 1532 C CA  . ASP A 1 205 ? -5.631  7.894   -9.531  1.00 97.44 205 A 1 
ATOM 1533 C C   . ASP A 1 205 ? -4.739  8.120   -8.305  1.00 97.76 205 A 1 
ATOM 1534 O O   . ASP A 1 205 ? -5.208  8.634   -7.285  1.00 96.94 205 A 1 
ATOM 1535 C CB  . ASP A 1 205 ? -6.827  7.006   -9.192  1.00 96.97 205 A 1 
ATOM 1536 C CG  . ASP A 1 205 ? -7.858  7.048   -10.309 1.00 96.29 205 A 1 
ATOM 1537 O OD1 . ASP A 1 205 ? -8.460  8.143   -10.472 1.00 92.94 205 A 1 
ATOM 1538 O OD2 . ASP A 1 205 ? -8.026  6.001   -10.966 1.00 93.55 205 A 1 
ATOM 1539 N N   . GLY A 1 206 ? -3.460  7.774   -8.378  1.00 96.98 206 A 1 
ATOM 1540 C CA  . GLY A 1 206 ? -2.493  8.005   -7.302  1.00 97.26 206 A 1 
ATOM 1541 C C   . GLY A 1 206 ? -1.658  6.781   -6.953  1.00 97.72 206 A 1 
ATOM 1542 O O   . GLY A 1 206 ? -1.228  6.035   -7.832  1.00 96.82 206 A 1 
ATOM 1543 N N   . VAL A 1 207 ? -1.394  6.580   -5.661  1.00 97.13 207 A 1 
ATOM 1544 C CA  . VAL A 1 207 ? -0.460  5.557   -5.169  1.00 97.25 207 A 1 
ATOM 1545 C C   . VAL A 1 207 ? -0.967  4.859   -3.912  1.00 97.39 207 A 1 
ATOM 1546 O O   . VAL A 1 207 ? -1.641  5.465   -3.079  1.00 97.18 207 A 1 
ATOM 1547 C CB  . VAL A 1 207 ? 0.936   6.178   -4.956  1.00 96.60 207 A 1 
ATOM 1548 C CG1 . VAL A 1 207 ? 0.958   7.230   -3.838  1.00 93.91 207 A 1 
ATOM 1549 C CG2 . VAL A 1 207 ? 2.013   5.129   -4.665  1.00 93.67 207 A 1 
ATOM 1550 N N   . ILE A 1 208 ? -0.611  3.589   -3.751  1.00 96.14 208 A 1 
ATOM 1551 C CA  . ILE A 1 208 ? -0.553  2.907   -2.453  1.00 95.62 208 A 1 
ATOM 1552 C C   . ILE A 1 208 ? 0.928   2.695   -2.132  1.00 95.59 208 A 1 
ATOM 1553 O O   . ILE A 1 208 ? 1.556   1.753   -2.618  1.00 94.95 208 A 1 
ATOM 1554 C CB  . ILE A 1 208 ? -1.383  1.609   -2.441  1.00 94.91 208 A 1 
ATOM 1555 C CG1 . ILE A 1 208 ? -2.879  1.913   -2.690  1.00 93.04 208 A 1 
ATOM 1556 C CG2 . ILE A 1 208 ? -1.208  0.899   -1.086  1.00 93.08 208 A 1 
ATOM 1557 C CD1 . ILE A 1 208 ? -3.751  0.672   -2.907  1.00 89.68 208 A 1 
ATOM 1558 N N   . SER A 1 209 ? 1.477   3.622   -1.356  1.00 96.22 209 A 1 
ATOM 1559 C CA  . SER A 1 209 ? 2.899   3.858   -1.131  1.00 96.35 209 A 1 
ATOM 1560 C C   . SER A 1 209 ? 3.425   3.104   0.088   1.00 96.34 209 A 1 
ATOM 1561 O O   . SER A 1 209 ? 2.736   2.984   1.101   1.00 95.96 209 A 1 
ATOM 1562 C CB  . SER A 1 209 ? 3.097   5.363   -0.954  1.00 96.44 209 A 1 
ATOM 1563 O OG  . SER A 1 209 ? 4.366   5.684   -0.443  1.00 95.29 209 A 1 
ATOM 1564 N N   . VAL A 1 210 ? 4.683   2.671   0.020   1.00 95.42 210 A 1 
ATOM 1565 C CA  . VAL A 1 210 ? 5.435   2.137   1.169   1.00 95.25 210 A 1 
ATOM 1566 C C   . VAL A 1 210 ? 6.230   3.246   1.858   1.00 96.06 210 A 1 
ATOM 1567 O O   . VAL A 1 210 ? 6.187   3.356   3.081   1.00 96.13 210 A 1 
ATOM 1568 C CB  . VAL A 1 210 ? 6.354   0.985   0.730   1.00 94.20 210 A 1 
ATOM 1569 C CG1 . VAL A 1 210 ? 7.306   0.538   1.849   1.00 92.63 210 A 1 
ATOM 1570 C CG2 . VAL A 1 210 ? 5.520   -0.226  0.298   1.00 93.04 210 A 1 
ATOM 1571 N N   . ILE A 1 211 ? 6.917   4.108   1.097   1.00 96.94 211 A 1 
ATOM 1572 C CA  . ILE A 1 211 ? 7.777   5.144   1.689   1.00 97.17 211 A 1 
ATOM 1573 C C   . ILE A 1 211 ? 6.989   6.230   2.433   1.00 97.43 211 A 1 
ATOM 1574 O O   . ILE A 1 211 ? 7.545   6.895   3.304   1.00 97.53 211 A 1 
ATOM 1575 C CB  . ILE A 1 211 ? 8.744   5.767   0.665   1.00 97.30 211 A 1 
ATOM 1576 C CG1 . ILE A 1 211 ? 8.019   6.548   -0.446  1.00 96.28 211 A 1 
ATOM 1577 C CG2 . ILE A 1 211 ? 9.675   4.684   0.079   1.00 95.26 211 A 1 
ATOM 1578 C CD1 . ILE A 1 211 ? 8.901   7.623   -1.075  1.00 94.65 211 A 1 
ATOM 1579 N N   . SER A 1 212 ? 5.687   6.349   2.167   1.00 97.73 212 A 1 
ATOM 1580 C CA  . SER A 1 212 ? 4.803   7.240   2.914   1.00 97.94 212 A 1 
ATOM 1581 C C   . SER A 1 212 ? 4.630   6.843   4.381   1.00 98.11 212 A 1 
ATOM 1582 O O   . SER A 1 212 ? 4.223   7.685   5.158   1.00 97.98 212 A 1 
ATOM 1583 C CB  . SER A 1 212 ? 3.440   7.364   2.237   1.00 97.75 212 A 1 
ATOM 1584 O OG  . SER A 1 212 ? 2.825   6.095   2.151   1.00 96.24 212 A 1 
ATOM 1585 N N   . ASN A 1 213 ? 5.000   5.633   4.810   1.00 97.23 213 A 1 
ATOM 1586 C CA  . ASN A 1 213 ? 5.092   5.331   6.243   1.00 97.10 213 A 1 
ATOM 1587 C C   . ASN A 1 213 ? 6.025   6.314   6.968   1.00 97.45 213 A 1 
ATOM 1588 O O   . ASN A 1 213 ? 5.735   6.702   8.096   1.00 97.13 213 A 1 
ATOM 1589 C CB  . ASN A 1 213 ? 5.582   3.891   6.451   1.00 96.67 213 A 1 
ATOM 1590 C CG  . ASN A 1 213 ? 4.498   2.862   6.225   1.00 96.15 213 A 1 
ATOM 1591 O OD1 . ASN A 1 213 ? 3.714   2.554   7.109   1.00 93.75 213 A 1 
ATOM 1592 N ND2 . ASN A 1 213 ? 4.416   2.303   5.044   1.00 94.10 213 A 1 
ATOM 1593 N N   . LEU A 1 214 ? 7.109   6.730   6.308   1.00 98.04 214 A 1 
ATOM 1594 C CA  . LEU A 1 214 ? 8.091   7.675   6.843   1.00 98.08 214 A 1 
ATOM 1595 C C   . LEU A 1 214 ? 7.876   9.105   6.324   1.00 98.13 214 A 1 
ATOM 1596 O O   . LEU A 1 214 ? 8.104   10.066  7.053   1.00 97.81 214 A 1 
ATOM 1597 C CB  . LEU A 1 214 ? 9.490   7.139   6.483   1.00 97.94 214 A 1 
ATOM 1598 C CG  . LEU A 1 214 ? 10.663  7.992   6.995   1.00 96.92 214 A 1 
ATOM 1599 C CD1 . LEU A 1 214 ? 10.693  8.093   8.513   1.00 95.29 214 A 1 
ATOM 1600 C CD2 . LEU A 1 214 ? 11.978  7.351   6.551   1.00 95.39 214 A 1 
ATOM 1601 N N   . LEU A 1 215 ? 7.443   9.258   5.071   1.00 98.28 215 A 1 
ATOM 1602 C CA  . LEU A 1 215 ? 7.391   10.536  4.349   1.00 98.28 215 A 1 
ATOM 1603 C C   . LEU A 1 215 ? 5.994   10.849  3.768   1.00 98.45 215 A 1 
ATOM 1604 O O   . LEU A 1 215 ? 5.886   11.172  2.576   1.00 98.22 215 A 1 
ATOM 1605 C CB  . LEU A 1 215 ? 8.475   10.523  3.253   1.00 98.03 215 A 1 
ATOM 1606 C CG  . LEU A 1 215 ? 9.919   10.359  3.752   1.00 97.35 215 A 1 
ATOM 1607 C CD1 . LEU A 1 215 ? 10.845  10.200  2.543   1.00 95.95 215 A 1 
ATOM 1608 C CD2 . LEU A 1 215 ? 10.371  11.572  4.565   1.00 95.79 215 A 1 
ATOM 1609 N N   . PRO A 1 216 ? 4.896   10.780  4.555   1.00 98.60 216 A 1 
ATOM 1610 C CA  . PRO A 1 216 ? 3.535   10.906  4.030   1.00 98.61 216 A 1 
ATOM 1611 C C   . PRO A 1 216 ? 3.295   12.231  3.307   1.00 98.68 216 A 1 
ATOM 1612 O O   . PRO A 1 216 ? 2.821   12.222  2.165   1.00 98.50 216 A 1 
ATOM 1613 C CB  . PRO A 1 216 ? 2.607   10.714  5.238   1.00 98.26 216 A 1 
ATOM 1614 C CG  . PRO A 1 216 ? 3.493   10.990  6.450   1.00 96.63 216 A 1 
ATOM 1615 C CD  . PRO A 1 216 ? 4.876   10.560  5.990   1.00 98.32 216 A 1 
ATOM 1616 N N   . ALA A 1 217 ? 3.694   13.365  3.887   1.00 98.51 217 A 1 
ATOM 1617 C CA  . ALA A 1 217 ? 3.510   14.683  3.274   1.00 98.52 217 A 1 
ATOM 1618 C C   . ALA A 1 217 ? 4.253   14.828  1.933   1.00 98.65 217 A 1 
ATOM 1619 O O   . ALA A 1 217 ? 3.700   15.361  0.969   1.00 98.46 217 A 1 
ATOM 1620 C CB  . ALA A 1 217 ? 3.965   15.750  4.276   1.00 98.20 217 A 1 
ATOM 1621 N N   . LYS A 1 218 ? 5.486   14.309  1.818   1.00 98.46 218 A 1 
ATOM 1622 C CA  . LYS A 1 218 ? 6.259   14.367  0.562   1.00 98.46 218 A 1 
ATOM 1623 C C   . LYS A 1 218 ? 5.655   13.477  -0.523  1.00 98.68 218 A 1 
ATOM 1624 O O   . LYS A 1 218 ? 5.558   13.895  -1.674  1.00 98.61 218 A 1 
ATOM 1625 C CB  . LYS A 1 218 ? 7.731   13.990  0.802   1.00 98.15 218 A 1 
ATOM 1626 C CG  . LYS A 1 218 ? 8.529   15.077  1.541   1.00 96.48 218 A 1 
ATOM 1627 C CD  . LYS A 1 218 ? 10.007  14.664  1.650   1.00 93.80 218 A 1 
ATOM 1628 C CE  . LYS A 1 218 ? 10.886  15.694  2.376   1.00 89.91 218 A 1 
ATOM 1629 N NZ  . LYS A 1 218 ? 11.354  16.776  1.477   1.00 84.45 218 A 1 
ATOM 1630 N N   . VAL A 1 219 ? 5.206   12.273  -0.165  1.00 98.58 219 A 1 
ATOM 1631 C CA  . VAL A 1 219 ? 4.526   11.366  -1.107  1.00 98.69 219 A 1 
ATOM 1632 C C   . VAL A 1 219 ? 3.197   11.957  -1.567  1.00 98.74 219 A 1 
ATOM 1633 O O   . VAL A 1 219 ? 2.897   11.924  -2.761  1.00 98.62 219 A 1 
ATOM 1634 C CB  . VAL A 1 219 ? 4.331   9.972   -0.492  1.00 98.58 219 A 1 
ATOM 1635 C CG1 . VAL A 1 219 ? 3.498   9.056   -1.397  1.00 97.98 219 A 1 
ATOM 1636 C CG2 . VAL A 1 219 ? 5.689   9.299   -0.282  1.00 98.01 219 A 1 
ATOM 1637 N N   . LYS A 1 220 ? 2.434   12.568  -0.659  1.00 98.68 220 A 1 
ATOM 1638 C CA  . LYS A 1 220 ? 1.223   13.311  -1.012  1.00 98.66 220 A 1 
ATOM 1639 C C   . LYS A 1 220 ? 1.532   14.446  -1.981  1.00 98.75 220 A 1 
ATOM 1640 O O   . LYS A 1 220 ? 0.879   14.551  -3.016  1.00 98.57 220 A 1 
ATOM 1641 C CB  . LYS A 1 220 ? 0.538   13.823  0.258   1.00 98.28 220 A 1 
ATOM 1642 C CG  . LYS A 1 220 ? -0.703  14.655  -0.100  1.00 97.00 220 A 1 
ATOM 1643 C CD  . LYS A 1 220 ? -1.531  14.987  1.133   1.00 94.97 220 A 1 
ATOM 1644 C CE  . LYS A 1 220 ? -2.798  15.734  0.716   1.00 91.89 220 A 1 
ATOM 1645 N NZ  . LYS A 1 220 ? -3.852  15.627  1.748   1.00 87.50 220 A 1 
ATOM 1646 N N   . ALA A 1 221 ? 2.537   15.268  -1.684  1.00 98.68 221 A 1 
ATOM 1647 C CA  . ALA A 1 221 ? 2.928   16.384  -2.543  1.00 98.69 221 A 1 
ATOM 1648 C C   . ALA A 1 221 ? 3.316   15.916  -3.954  1.00 98.73 221 A 1 
ATOM 1649 O O   . ALA A 1 221 ? 2.811   16.467  -4.932  1.00 98.60 221 A 1 
ATOM 1650 C CB  . ALA A 1 221 ? 4.062   17.156  -1.863  1.00 98.62 221 A 1 
ATOM 1651 N N   . LEU A 1 222 ? 4.141   14.868  -4.076  1.00 98.66 222 A 1 
ATOM 1652 C CA  . LEU A 1 222 ? 4.485   14.253  -5.367  1.00 98.65 222 A 1 
ATOM 1653 C C   . LEU A 1 222 ? 3.238   13.754  -6.106  1.00 98.65 222 A 1 
ATOM 1654 O O   . LEU A 1 222 ? 3.056   14.042  -7.289  1.00 98.43 222 A 1 
ATOM 1655 C CB  . LEU A 1 222 ? 5.487   13.105  -5.124  1.00 98.53 222 A 1 
ATOM 1656 C CG  . LEU A 1 222 ? 5.746   12.205  -6.350  1.00 97.86 222 A 1 
ATOM 1657 C CD1 . LEU A 1 222 ? 6.241   12.981  -7.569  1.00 96.97 222 A 1 
ATOM 1658 C CD2 . LEU A 1 222 ? 6.798   11.150  -6.014  1.00 96.96 222 A 1 
ATOM 1659 N N   . THR A 1 223 ? 2.385   13.024  -5.403  1.00 98.65 223 A 1 
ATOM 1660 C CA  . THR A 1 223 ? 1.180   12.422  -5.986  1.00 98.61 223 A 1 
ATOM 1661 C C   . THR A 1 223 ? 0.257   13.501  -6.536  1.00 98.58 223 A 1 
ATOM 1662 O O   . THR A 1 223 ? -0.093  13.457  -7.710  1.00 98.40 223 A 1 
ATOM 1663 C CB  . THR A 1 223 ? 0.444   11.544  -4.961  1.00 98.48 223 A 1 
ATOM 1664 O OG1 . THR A 1 223 ? 1.309   10.544  -4.481  1.00 96.98 223 A 1 
ATOM 1665 C CG2 . THR A 1 223 ? -0.755  10.827  -5.574  1.00 97.19 223 A 1 
ATOM 1666 N N   . TRP A 1 224 ? -0.077  14.511  -5.737  1.00 98.50 224 A 1 
ATOM 1667 C CA  . TRP A 1 224 ? -0.977  15.586  -6.158  1.00 98.45 224 A 1 
ATOM 1668 C C   . TRP A 1 224 ? -0.365  16.508  -7.208  1.00 98.47 224 A 1 
ATOM 1669 O O   . TRP A 1 224 ? -1.075  16.917  -8.119  1.00 98.19 224 A 1 
ATOM 1670 C CB  . TRP A 1 224 ? -1.470  16.347  -4.936  1.00 98.29 224 A 1 
ATOM 1671 C CG  . TRP A 1 224 ? -2.574  15.623  -4.230  1.00 98.20 224 A 1 
ATOM 1672 C CD1 . TRP A 1 224 ? -2.466  14.899  -3.092  1.00 97.22 224 A 1 
ATOM 1673 C CD2 . TRP A 1 224 ? -3.968  15.502  -4.647  1.00 97.84 224 A 1 
ATOM 1674 N NE1 . TRP A 1 224 ? -3.692  14.346  -2.775  1.00 96.83 224 A 1 
ATOM 1675 C CE2 . TRP A 1 224 ? -4.652  14.687  -3.698  1.00 97.37 224 A 1 
ATOM 1676 C CE3 . TRP A 1 224 ? -4.716  16.003  -5.735  1.00 97.09 224 A 1 
ATOM 1677 C CZ2 . TRP A 1 224 ? -6.017  14.390  -3.816  1.00 96.57 224 A 1 
ATOM 1678 C CZ3 . TRP A 1 224 ? -6.088  15.708  -5.860  1.00 96.21 224 A 1 
ATOM 1679 C CH2 . TRP A 1 224 ? -6.735  14.905  -4.903  1.00 95.90 224 A 1 
ATOM 1680 N N   . ALA A 1 225 ? 0.944   16.757  -7.173  1.00 98.57 225 A 1 
ATOM 1681 C CA  . ALA A 1 225 ? 1.611   17.478  -8.257  1.00 98.56 225 A 1 
ATOM 1682 C C   . ALA A 1 225 ? 1.445   16.749  -9.604  1.00 98.54 225 A 1 
ATOM 1683 O O   . ALA A 1 225 ? 1.134   17.385  -10.611 1.00 98.31 225 A 1 
ATOM 1684 C CB  . ALA A 1 225 ? 3.087   17.678  -7.894  1.00 98.53 225 A 1 
ATOM 1685 N N   . GLY A 1 226 ? 1.574   15.421  -9.615  1.00 98.31 226 A 1 
ATOM 1686 C CA  . GLY A 1 226 ? 1.321   14.606  -10.802 1.00 98.15 226 A 1 
ATOM 1687 C C   . GLY A 1 226 ? -0.147  14.616  -11.235 1.00 98.16 226 A 1 
ATOM 1688 O O   . GLY A 1 226 ? -0.439  14.904  -12.393 1.00 97.77 226 A 1 
ATOM 1689 N N   . LEU A 1 227 ? -1.070  14.372  -10.295 1.00 98.11 227 A 1 
ATOM 1690 C CA  . LEU A 1 227 ? -2.515  14.289  -10.561 1.00 97.87 227 A 1 
ATOM 1691 C C   . LEU A 1 227 ? -3.132  15.611  -11.044 1.00 97.73 227 A 1 
ATOM 1692 O O   . LEU A 1 227 ? -4.129  15.591  -11.765 1.00 97.02 227 A 1 
ATOM 1693 C CB  . LEU A 1 227 ? -3.241  13.831  -9.284  1.00 97.69 227 A 1 
ATOM 1694 C CG  . LEU A 1 227 ? -2.975  12.381  -8.839  1.00 97.13 227 A 1 
ATOM 1695 C CD1 . LEU A 1 227 ? -3.746  12.105  -7.542  1.00 96.34 227 A 1 
ATOM 1696 C CD2 . LEU A 1 227 ? -3.406  11.357  -9.880  1.00 96.24 227 A 1 
ATOM 1697 N N   . GLU A 1 228 ? -2.563  16.743  -10.640 1.00 97.81 228 A 1 
ATOM 1698 C CA  . GLU A 1 228 ? -2.980  18.098  -11.029 1.00 97.68 228 A 1 
ATOM 1699 C C   . GLU A 1 228 ? -2.236  18.620  -12.268 1.00 97.57 228 A 1 
ATOM 1700 O O   . GLU A 1 228 ? -2.448  19.753  -12.693 1.00 96.79 228 A 1 
ATOM 1701 C CB  . GLU A 1 228 ? -2.816  19.045  -9.834  1.00 97.59 228 A 1 
ATOM 1702 C CG  . GLU A 1 228 ? -3.789  18.715  -8.686  1.00 96.96 228 A 1 
ATOM 1703 C CD  . GLU A 1 228 ? -3.521  19.528  -7.410  1.00 96.85 228 A 1 
ATOM 1704 O OE1 . GLU A 1 228 ? -4.349  19.413  -6.478  1.00 93.28 228 A 1 
ATOM 1705 O OE2 . GLU A 1 228 ? -2.472  20.218  -7.330  1.00 93.97 228 A 1 
ATOM 1706 N N   . GLY A 1 229 ? -1.341  17.824  -12.857 1.00 97.50 229 A 1 
ATOM 1707 C CA  . GLY A 1 229 ? -0.588  18.215  -14.052 1.00 97.24 229 A 1 
ATOM 1708 C C   . GLY A 1 229 ? 0.543   19.222  -13.800 1.00 97.69 229 A 1 
ATOM 1709 O O   . GLY A 1 229 ? 1.116   19.746  -14.755 1.00 96.99 229 A 1 
ATOM 1710 N N   . ARG A 1 230 ? 0.925   19.467  -12.539 1.00 98.00 230 A 1 
ATOM 1711 C CA  . ARG A 1 230 ? 2.082   20.297  -12.154 1.00 98.11 230 A 1 
ATOM 1712 C C   . ARG A 1 230 ? 3.387   19.519  -12.346 1.00 98.17 230 A 1 
ATOM 1713 O O   . ARG A 1 230 ? 4.122   19.224  -11.401 1.00 98.03 230 A 1 
ATOM 1714 C CB  . ARG A 1 230 ? 1.897   20.833  -10.716 1.00 98.16 230 A 1 
ATOM 1715 C CG  . ARG A 1 230 ? 0.701   21.787  -10.604 1.00 97.41 230 A 1 
ATOM 1716 C CD  . ARG A 1 230 ? 0.523   22.353  -9.192  1.00 96.75 230 A 1 
ATOM 1717 N NE  . ARG A 1 230 ? 0.014   21.343  -8.236  1.00 94.09 230 A 1 
ATOM 1718 C CZ  . ARG A 1 230 ? 0.633   20.788  -7.210  1.00 94.78 230 A 1 
ATOM 1719 N NH1 . ARG A 1 230 ? 1.879   21.024  -6.922  1.00 88.34 230 A 1 
ATOM 1720 N NH2 . ARG A 1 230 ? -0.013  19.966  -6.436  1.00 89.18 230 A 1 
ATOM 1721 N N   . LEU A 1 231 ? 3.651   19.132  -13.595 1.00 97.71 231 A 1 
ATOM 1722 C CA  . LEU A 1 231 ? 4.675   18.139  -13.931 1.00 97.31 231 A 1 
ATOM 1723 C C   . LEU A 1 231 ? 6.104   18.571  -13.579 1.00 97.70 231 A 1 
ATOM 1724 O O   . LEU A 1 231 ? 6.909   17.711  -13.241 1.00 97.17 231 A 1 
ATOM 1725 C CB  . LEU A 1 231 ? 4.584   17.757  -15.418 1.00 96.19 231 A 1 
ATOM 1726 C CG  . LEU A 1 231 ? 3.262   17.098  -15.856 1.00 93.57 231 A 1 
ATOM 1727 C CD1 . LEU A 1 231 ? 3.351   16.730  -17.335 1.00 90.27 231 A 1 
ATOM 1728 C CD2 . LEU A 1 231 ? 2.943   15.828  -15.061 1.00 90.11 231 A 1 
ATOM 1729 N N   . ASP A 1 232 ? 6.434   19.862  -13.622 1.00 97.99 232 A 1 
ATOM 1730 C CA  . ASP A 1 232 ? 7.763   20.332  -13.204 1.00 98.08 232 A 1 
ATOM 1731 C C   . ASP A 1 232 ? 8.013   20.090  -11.714 1.00 98.33 232 A 1 
ATOM 1732 O O   . ASP A 1 232 ? 9.061   19.576  -11.329 1.00 98.16 232 A 1 
ATOM 1733 C CB  . ASP A 1 232 ? 7.940   21.823  -13.538 1.00 97.82 232 A 1 
ATOM 1734 C CG  . ASP A 1 232 ? 8.129   22.048  -15.037 1.00 95.48 232 A 1 
ATOM 1735 O OD1 . ASP A 1 232 ? 8.847   21.220  -15.648 1.00 91.91 232 A 1 
ATOM 1736 O OD2 . ASP A 1 232 ? 7.534   23.001  -15.571 1.00 92.03 232 A 1 
ATOM 1737 N N   . GLU A 1 233 ? 7.015   20.396  -10.884 1.00 98.07 233 A 1 
ATOM 1738 C CA  . GLU A 1 233 ? 7.067   20.114  -9.452  1.00 98.23 233 A 1 
ATOM 1739 C C   . GLU A 1 233 ? 7.080   18.606  -9.182  1.00 98.38 233 A 1 
ATOM 1740 O O   . GLU A 1 233 ? 7.894   18.134  -8.392  1.00 98.13 233 A 1 
ATOM 1741 C CB  . GLU A 1 233 ? 5.881   20.789  -8.767  1.00 98.03 233 A 1 
ATOM 1742 C CG  . GLU A 1 233 ? 5.944   20.618  -7.241  1.00 95.67 233 A 1 
ATOM 1743 C CD  . GLU A 1 233 ? 4.762   21.269  -6.523  1.00 95.33 233 A 1 
ATOM 1744 O OE1 . GLU A 1 233 ? 4.664   21.072  -5.292  1.00 87.47 233 A 1 
ATOM 1745 O OE2 . GLU A 1 233 ? 3.932   21.920  -7.195  1.00 90.49 233 A 1 
ATOM 1746 N N   . ALA A 1 234 ? 6.237   17.838  -9.884  1.00 98.08 234 A 1 
ATOM 1747 C CA  . ALA A 1 234 ? 6.197   16.388  -9.747  1.00 98.07 234 A 1 
ATOM 1748 C C   . ALA A 1 234 ? 7.545   15.743  -10.114 1.00 98.25 234 A 1 
ATOM 1749 O O   . ALA A 1 234 ? 8.027   14.886  -9.379  1.00 98.10 234 A 1 
ATOM 1750 C CB  . ALA A 1 234 ? 5.048   15.841  -10.596 1.00 97.91 234 A 1 
ATOM 1751 N N   . ARG A 1 235 ? 8.194   16.190  -11.201 1.00 98.27 235 A 1 
ATOM 1752 C CA  . ARG A 1 235 ? 9.551   15.741  -11.574 1.00 98.23 235 A 1 
ATOM 1753 C C   . ARG A 1 235 ? 10.577  16.064  -10.492 1.00 98.41 235 A 1 
ATOM 1754 O O   . ARG A 1 235 ? 11.358  15.191  -10.130 1.00 98.22 235 A 1 
ATOM 1755 C CB  . ARG A 1 235 ? 9.991   16.383  -12.902 1.00 97.62 235 A 1 
ATOM 1756 C CG  . ARG A 1 235 ? 9.388   15.689  -14.129 1.00 94.59 235 A 1 
ATOM 1757 C CD  . ARG A 1 235 ? 9.939   16.297  -15.423 1.00 94.29 235 A 1 
ATOM 1758 N NE  . ARG A 1 235 ? 9.358   17.616  -15.758 1.00 89.77 235 A 1 
ATOM 1759 C CZ  . ARG A 1 235 ? 8.309   17.831  -16.532 1.00 89.18 235 A 1 
ATOM 1760 N NH1 . ARG A 1 235 ? 7.585   16.862  -17.007 1.00 80.67 235 A 1 
ATOM 1761 N NH2 . ARG A 1 235 ? 7.959   19.040  -16.872 1.00 81.84 235 A 1 
ATOM 1762 N N   . ARG A 1 236 ? 10.558  17.290  -9.962  1.00 98.51 236 A 1 
ATOM 1763 C CA  . ARG A 1 236 ? 11.476  17.696  -8.890  1.00 98.53 236 A 1 
ATOM 1764 C C   . ARG A 1 236 ? 11.326  16.795  -7.662  1.00 98.59 236 A 1 
ATOM 1765 O O   . ARG A 1 236 ? 12.312  16.247  -7.194  1.00 98.43 236 A 1 
ATOM 1766 C CB  . ARG A 1 236 ? 11.248  19.174  -8.550  1.00 98.37 236 A 1 
ATOM 1767 C CG  . ARG A 1 236 ? 12.264  19.691  -7.523  1.00 94.78 236 A 1 
ATOM 1768 C CD  . ARG A 1 236 ? 11.925  21.097  -7.018  1.00 93.75 236 A 1 
ATOM 1769 N NE  . ARG A 1 236 ? 10.629  21.152  -6.311  1.00 89.03 236 A 1 
ATOM 1770 C CZ  . ARG A 1 236 ? 10.359  20.682  -5.101  1.00 85.26 236 A 1 
ATOM 1771 N NH1 . ARG A 1 236 ? 11.257  20.094  -4.351  1.00 77.16 236 A 1 
ATOM 1772 N NH2 . ARG A 1 236 ? 9.160   20.800  -4.613  1.00 78.88 236 A 1 
ATOM 1773 N N   . LEU A 1 237 ? 10.083  16.613  -7.185  1.00 98.33 237 A 1 
ATOM 1774 C CA  . LEU A 1 237 ? 9.788   15.761  -6.024  1.00 98.33 237 A 1 
ATOM 1775 C C   . LEU A 1 237 ? 10.107  14.284  -6.293  1.00 98.42 237 A 1 
ATOM 1776 O O   . LEU A 1 237 ? 10.641  13.601  -5.425  1.00 98.16 237 A 1 
ATOM 1777 C CB  . LEU A 1 237 ? 8.304   15.919  -5.654  1.00 98.24 237 A 1 
ATOM 1778 C CG  . LEU A 1 237 ? 7.932   17.286  -5.051  1.00 97.56 237 A 1 
ATOM 1779 C CD1 . LEU A 1 237 ? 6.412   17.421  -4.994  1.00 96.21 237 A 1 
ATOM 1780 C CD2 . LEU A 1 237 ? 8.473   17.437  -3.631  1.00 96.22 237 A 1 
ATOM 1781 N N   . HIS A 1 238 ? 9.830   13.792  -7.497  1.00 98.29 238 A 1 
ATOM 1782 C CA  . HIS A 1 238 ? 10.177  12.428  -7.895  1.00 98.28 238 A 1 
ATOM 1783 C C   . HIS A 1 238 ? 11.685  12.184  -7.784  1.00 98.29 238 A 1 
ATOM 1784 O O   . HIS A 1 238 ? 12.100  11.237  -7.125  1.00 97.94 238 A 1 
ATOM 1785 C CB  . HIS A 1 238 ? 9.665   12.159  -9.313  1.00 97.97 238 A 1 
ATOM 1786 C CG  . HIS A 1 238 ? 10.115  10.831  -9.856  1.00 97.33 238 A 1 
ATOM 1787 N ND1 . HIS A 1 238 ? 9.568   9.603   -9.561  1.00 90.90 238 A 1 
ATOM 1788 C CD2 . HIS A 1 238 ? 11.171  10.613  -10.703 1.00 92.32 238 A 1 
ATOM 1789 C CE1 . HIS A 1 238 ? 10.272  8.669   -10.217 1.00 92.57 238 A 1 
ATOM 1790 N NE2 . HIS A 1 238 ? 11.258  9.240   -10.925 1.00 93.30 238 A 1 
ATOM 1791 N N   . TYR A 1 239 ? 12.513  13.062  -8.373  1.00 98.40 239 A 1 
ATOM 1792 C CA  . TYR A 1 239 ? 13.970  12.894  -8.323  1.00 98.34 239 A 1 
ATOM 1793 C C   . TYR A 1 239 ? 14.565  13.170  -6.939  1.00 98.34 239 A 1 
ATOM 1794 O O   . TYR A 1 239 ? 15.592  12.585  -6.611  1.00 97.72 239 A 1 
ATOM 1795 C CB  . TYR A 1 239 ? 14.633  13.750  -9.405  1.00 98.08 239 A 1 
ATOM 1796 C CG  . TYR A 1 239 ? 14.423  13.220  -10.812 1.00 97.61 239 A 1 
ATOM 1797 C CD1 . TYR A 1 239 ? 14.922  11.950  -11.162 1.00 95.47 239 A 1 
ATOM 1798 C CD2 . TYR A 1 239 ? 13.732  13.985  -11.770 1.00 95.68 239 A 1 
ATOM 1799 C CE1 . TYR A 1 239 ? 14.727  11.446  -12.458 1.00 94.40 239 A 1 
ATOM 1800 C CE2 . TYR A 1 239 ? 13.537  13.485  -13.070 1.00 94.34 239 A 1 
ATOM 1801 C CZ  . TYR A 1 239 ? 14.032  12.212  -13.413 1.00 94.86 239 A 1 
ATOM 1802 O OH  . TYR A 1 239 ? 13.839  11.722  -14.668 1.00 92.81 239 A 1 
ATOM 1803 N N   . GLU A 1 240 ? 13.918  13.999  -6.124  1.00 98.32 240 A 1 
ATOM 1804 C CA  . GLU A 1 240 ? 14.275  14.177  -4.711  1.00 98.22 240 A 1 
ATOM 1805 C C   . GLU A 1 240 ? 14.068  12.877  -3.918  1.00 98.30 240 A 1 
ATOM 1806 O O   . GLU A 1 240 ? 14.940  12.473  -3.151  1.00 97.84 240 A 1 
ATOM 1807 C CB  . GLU A 1 240 ? 13.429  15.330  -4.133  1.00 97.90 240 A 1 
ATOM 1808 C CG  . GLU A 1 240 ? 13.783  15.709  -2.688  1.00 95.14 240 A 1 
ATOM 1809 C CD  . GLU A 1 240 ? 12.803  16.736  -2.094  1.00 95.06 240 A 1 
ATOM 1810 O OE1 . GLU A 1 240 ? 12.490  16.621  -0.888  1.00 88.14 240 A 1 
ATOM 1811 O OE2 . GLU A 1 240 ? 12.324  17.638  -2.825  1.00 90.01 240 A 1 
ATOM 1812 N N   . LEU A 1 241 ? 12.942  12.191  -4.135  1.00 98.32 241 A 1 
ATOM 1813 C CA  . LEU A 1 241 ? 12.582  10.972  -3.396  1.00 98.30 241 A 1 
ATOM 1814 C C   . LEU A 1 241 ? 13.205  9.694   -3.971  1.00 98.28 241 A 1 
ATOM 1815 O O   . LEU A 1 241 ? 13.380  8.721   -3.236  1.00 97.90 241 A 1 
ATOM 1816 C CB  . LEU A 1 241 ? 11.046  10.855  -3.346  1.00 98.20 241 A 1 
ATOM 1817 C CG  . LEU A 1 241 ? 10.355  11.928  -2.485  1.00 97.49 241 A 1 
ATOM 1818 C CD1 . LEU A 1 241 ? 8.840   11.809  -2.641  1.00 96.55 241 A 1 
ATOM 1819 C CD2 . LEU A 1 241 ? 10.692  11.766  -1.003  1.00 96.32 241 A 1 
ATOM 1820 N N   . LEU A 1 242 ? 13.545  9.668   -5.256  1.00 98.05 242 A 1 
ATOM 1821 C CA  . LEU A 1 242 ? 13.975  8.453   -5.958  1.00 97.81 242 A 1 
ATOM 1822 C C   . LEU A 1 242 ? 15.167  7.719   -5.307  1.00 97.88 242 A 1 
ATOM 1823 O O   . LEU A 1 242 ? 15.121  6.484   -5.243  1.00 97.58 242 A 1 
ATOM 1824 C CB  . LEU A 1 242 ? 14.235  8.798   -7.438  1.00 97.37 242 A 1 
ATOM 1825 C CG  . LEU A 1 242 ? 14.606  7.600   -8.326  1.00 95.59 242 A 1 
ATOM 1826 C CD1 . LEU A 1 242 ? 13.464  6.587   -8.430  1.00 93.79 242 A 1 
ATOM 1827 C CD2 . LEU A 1 242 ? 14.944  8.085   -9.736  1.00 93.50 242 A 1 
ATOM 1828 N N   . PRO A 1 243 ? 16.216  8.401   -4.791  1.00 97.93 243 A 1 
ATOM 1829 C CA  . PRO A 1 243 ? 17.294  7.717   -4.075  1.00 97.72 243 A 1 
ATOM 1830 C C   . PRO A 1 243 ? 16.796  6.963   -2.837  1.00 97.76 243 A 1 
ATOM 1831 O O   . PRO A 1 243 ? 17.191  5.819   -2.617  1.00 97.34 243 A 1 
ATOM 1832 C CB  . PRO A 1 243 ? 18.308  8.808   -3.706  1.00 97.52 243 A 1 
ATOM 1833 C CG  . PRO A 1 243 ? 18.057  9.896   -4.752  1.00 96.66 243 A 1 
ATOM 1834 C CD  . PRO A 1 243 ? 16.548  9.818   -4.938  1.00 97.75 243 A 1 
ATOM 1835 N N   . PHE A 1 244 ? 15.889  7.575   -2.063  1.00 97.75 244 A 1 
ATOM 1836 C CA  . PHE A 1 244 ? 15.302  6.937   -0.888  1.00 97.75 244 A 1 
ATOM 1837 C C   . PHE A 1 244 ? 14.337  5.814   -1.269  1.00 97.79 244 A 1 
ATOM 1838 O O   . PHE A 1 244 ? 14.389  4.756   -0.652  1.00 97.44 244 A 1 
ATOM 1839 C CB  . PHE A 1 244 ? 14.620  7.980   -0.003  1.00 97.57 244 A 1 
ATOM 1840 C CG  . PHE A 1 244 ? 14.021  7.373   1.249   1.00 97.67 244 A 1 
ATOM 1841 C CD1 . PHE A 1 244 ? 12.635  7.154   1.337   1.00 96.95 244 A 1 
ATOM 1842 C CD2 . PHE A 1 244 ? 14.863  6.954   2.295   1.00 97.08 244 A 1 
ATOM 1843 C CE1 . PHE A 1 244 ? 12.095  6.505   2.457   1.00 96.58 244 A 1 
ATOM 1844 C CE2 . PHE A 1 244 ? 14.322  6.300   3.414   1.00 96.44 244 A 1 
ATOM 1845 C CZ  . PHE A 1 244 ? 12.937  6.069   3.492   1.00 96.81 244 A 1 
ATOM 1846 N N   . ILE A 1 245 ? 13.522  5.991   -2.315  1.00 97.45 245 A 1 
ATOM 1847 C CA  . ILE A 1 245 ? 12.671  4.919   -2.855  1.00 97.22 245 A 1 
ATOM 1848 C C   . ILE A 1 245 ? 13.527  3.684   -3.150  1.00 97.00 245 A 1 
ATOM 1849 O O   . ILE A 1 245 ? 13.254  2.608   -2.632  1.00 96.50 245 A 1 
ATOM 1850 C CB  . ILE A 1 245 ? 11.899  5.396   -4.113  1.00 97.16 245 A 1 
ATOM 1851 C CG1 . ILE A 1 245 ? 10.850  6.461   -3.736  1.00 96.59 245 A 1 
ATOM 1852 C CG2 . ILE A 1 245 ? 11.218  4.209   -4.819  1.00 96.48 245 A 1 
ATOM 1853 C CD1 . ILE A 1 245 ? 10.258  7.222   -4.933  1.00 95.08 245 A 1 
ATOM 1854 N N   . LYS A 1 246 ? 14.622  3.845   -3.910  1.00 97.23 246 A 1 
ATOM 1855 C CA  . LYS A 1 246 ? 15.525  2.725   -4.222  1.00 96.80 246 A 1 
ATOM 1856 C C   . LYS A 1 246 ? 16.123  2.091   -2.964  1.00 96.67 246 A 1 
ATOM 1857 O O   . LYS A 1 246 ? 16.189  0.868   -2.873  1.00 96.04 246 A 1 
ATOM 1858 C CB  . LYS A 1 246 ? 16.641  3.200   -5.158  1.00 96.63 246 A 1 
ATOM 1859 C CG  . LYS A 1 246 ? 16.111  3.490   -6.568  1.00 93.51 246 A 1 
ATOM 1860 C CD  . LYS A 1 246 ? 17.250  3.983   -7.460  1.00 86.73 246 A 1 
ATOM 1861 C CE  . LYS A 1 246 ? 16.717  4.215   -8.874  1.00 81.07 246 A 1 
ATOM 1862 N NZ  . LYS A 1 246 ? 17.800  4.616   -9.803  1.00 72.79 246 A 1 
ATOM 1863 N N   . ALA A 1 247 ? 16.533  2.905   -1.993  1.00 96.75 247 A 1 
ATOM 1864 C CA  . ALA A 1 247 ? 17.105  2.417   -0.741  1.00 96.55 247 A 1 
ATOM 1865 C C   . ALA A 1 247 ? 16.078  1.680   0.139   1.00 96.41 247 A 1 
ATOM 1866 O O   . ALA A 1 247 ? 16.410  0.667   0.749   1.00 95.78 247 A 1 
ATOM 1867 C CB  . ALA A 1 247 ? 17.735  3.607   -0.018  1.00 96.55 247 A 1 
ATOM 1868 N N   . ALA A 1 248 ? 14.822  2.139   0.167   1.00 96.06 248 A 1 
ATOM 1869 C CA  . ALA A 1 248 ? 13.731  1.511   0.916   1.00 95.21 248 A 1 
ATOM 1870 C C   . ALA A 1 248 ? 13.291  0.150   0.341   1.00 94.43 248 A 1 
ATOM 1871 O O   . ALA A 1 248 ? 12.590  -0.603  1.018   1.00 92.75 248 A 1 
ATOM 1872 C CB  . ALA A 1 248 ? 12.560  2.499   0.977   1.00 95.34 248 A 1 
ATOM 1873 N N   . PHE A 1 249 ? 13.719  -0.174  -0.881  1.00 94.50 249 A 1 
ATOM 1874 C CA  . PHE A 1 249 ? 13.483  -1.464  -1.537  1.00 92.93 249 A 1 
ATOM 1875 C C   . PHE A 1 249 ? 14.783  -2.225  -1.850  1.00 92.60 249 A 1 
ATOM 1876 O O   . PHE A 1 249 ? 14.777  -3.155  -2.649  1.00 89.63 249 A 1 
ATOM 1877 C CB  . PHE A 1 249 ? 12.602  -1.255  -2.776  1.00 92.02 249 A 1 
ATOM 1878 C CG  . PHE A 1 249 ? 11.175  -0.834  -2.460  1.00 91.58 249 A 1 
ATOM 1879 C CD1 . PHE A 1 249 ? 10.222  -1.794  -2.075  1.00 88.86 249 A 1 
ATOM 1880 C CD2 . PHE A 1 249 ? 10.803  0.518   -2.553  1.00 89.43 249 A 1 
ATOM 1881 C CE1 . PHE A 1 249 ? 8.898   -1.404  -1.797  1.00 87.81 249 A 1 
ATOM 1882 C CE2 . PHE A 1 249 ? 9.481   0.912   -2.271  1.00 88.08 249 A 1 
ATOM 1883 C CZ  . PHE A 1 249 ? 8.528   -0.048  -1.899  1.00 89.04 249 A 1 
ATOM 1884 N N   . VAL A 1 250 ? 15.913  -1.852  -1.217  1.00 92.71 250 A 1 
ATOM 1885 C CA  . VAL A 1 250 ? 17.204  -2.531  -1.427  1.00 92.00 250 A 1 
ATOM 1886 C C   . VAL A 1 250 ? 17.176  -4.003  -0.999  1.00 91.56 250 A 1 
ATOM 1887 O O   . VAL A 1 250 ? 17.894  -4.828  -1.555  1.00 89.61 250 A 1 
ATOM 1888 C CB  . VAL A 1 250 ? 18.332  -1.750  -0.720  1.00 91.65 250 A 1 
ATOM 1889 C CG1 . VAL A 1 250 ? 18.266  -1.821  0.809   1.00 87.21 250 A 1 
ATOM 1890 C CG2 . VAL A 1 250 ? 19.719  -2.209  -1.193  1.00 87.53 250 A 1 
ATOM 1891 N N   . GLU A 1 251 ? 16.323  -4.335  -0.043  1.00 91.03 251 A 1 
ATOM 1892 C CA  . GLU A 1 251 ? 15.942  -5.689  0.367   1.00 90.34 251 A 1 
ATOM 1893 C C   . GLU A 1 251 ? 14.416  -5.817  0.425   1.00 89.54 251 A 1 
ATOM 1894 O O   . GLU A 1 251 ? 13.670  -4.861  0.203   1.00 85.95 251 A 1 
ATOM 1895 C CB  . GLU A 1 251 ? 16.578  -6.053  1.721   1.00 89.43 251 A 1 
ATOM 1896 C CG  . GLU A 1 251 ? 18.100  -6.204  1.648   1.00 86.67 251 A 1 
ATOM 1897 C CD  . GLU A 1 251 ? 18.717  -6.651  2.980   1.00 87.72 251 A 1 
ATOM 1898 O OE1 . GLU A 1 251 ? 19.912  -6.339  3.197   1.00 82.07 251 A 1 
ATOM 1899 O OE2 . GLU A 1 251 ? 18.019  -7.302  3.797   1.00 85.34 251 A 1 
ATOM 1900 N N   . THR A 1 252 ? 13.929  -7.016  0.721   1.00 85.86 252 A 1 
ATOM 1901 C CA  . THR A 1 252 ? 12.491  -7.306  0.761   1.00 85.41 252 A 1 
ATOM 1902 C C   . THR A 1 252 ? 11.755  -6.404  1.755   1.00 87.24 252 A 1 
ATOM 1903 O O   . THR A 1 252 ? 11.991  -6.461  2.959   1.00 85.56 252 A 1 
ATOM 1904 C CB  . THR A 1 252 ? 12.253  -8.786  1.092   1.00 82.59 252 A 1 
ATOM 1905 O OG1 . THR A 1 252 ? 12.923  -9.589  0.143   1.00 77.74 252 A 1 
ATOM 1906 C CG2 . THR A 1 252 ? 10.785  -9.203  1.025   1.00 75.29 252 A 1 
ATOM 1907 N N   . ASN A 1 253 ? 10.799  -5.613  1.246   1.00 83.86 253 A 1 
ATOM 1908 C CA  . ASN A 1 253 ? 9.840   -4.877  2.078   1.00 84.43 253 A 1 
ATOM 1909 C C   . ASN A 1 253 ? 9.076   -5.850  3.005   1.00 84.41 253 A 1 
ATOM 1910 O O   . ASN A 1 253 ? 8.647   -6.905  2.510   1.00 82.88 253 A 1 
ATOM 1911 C CB  . ASN A 1 253 ? 8.878   -4.108  1.150   1.00 83.95 253 A 1 
ATOM 1912 C CG  . ASN A 1 253 ? 7.761   -3.418  1.926   1.00 80.08 253 A 1 
ATOM 1913 O OD1 . ASN A 1 253 ? 7.958   -2.390  2.545   1.00 76.42 253 A 1 
ATOM 1914 N ND2 . ASN A 1 253 ? 6.575   -3.970  1.956   1.00 73.37 253 A 1 
ATOM 1915 N N   . PRO A 1 254 ? 8.872   -5.517  4.311   1.00 85.55 254 A 1 
ATOM 1916 C CA  . PRO A 1 254 ? 9.035   -4.192  4.920   1.00 87.67 254 A 1 
ATOM 1917 C C   . PRO A 1 254 ? 10.367  -3.952  5.662   1.00 90.18 254 A 1 
ATOM 1918 O O   . PRO A 1 254 ? 10.479  -2.970  6.392   1.00 90.02 254 A 1 
ATOM 1919 C CB  . PRO A 1 254 ? 7.841   -4.076  5.871   1.00 85.81 254 A 1 
ATOM 1920 C CG  . PRO A 1 254 ? 7.738   -5.499  6.417   1.00 82.82 254 A 1 
ATOM 1921 C CD  . PRO A 1 254 ? 8.086   -6.357  5.203   1.00 85.24 254 A 1 
ATOM 1922 N N   . VAL A 1 255 ? 11.379  -4.803  5.516   1.00 90.13 255 A 1 
ATOM 1923 C CA  . VAL A 1 255 ? 12.610  -4.734  6.334   1.00 90.99 255 A 1 
ATOM 1924 C C   . VAL A 1 255 ? 13.298  -3.355  6.265   1.00 92.45 255 A 1 
ATOM 1925 O O   . VAL A 1 255 ? 13.538  -2.775  7.328   1.00 92.92 255 A 1 
ATOM 1926 C CB  . VAL A 1 255 ? 13.584  -5.882  5.998   1.00 90.48 255 A 1 
ATOM 1927 C CG1 . VAL A 1 255 ? 14.890  -5.795  6.794   1.00 87.37 255 A 1 
ATOM 1928 C CG2 . VAL A 1 255 ? 12.944  -7.247  6.285   1.00 87.31 255 A 1 
ATOM 1929 N N   . PRO A 1 256 ? 13.564  -2.776  5.066   1.00 93.44 256 A 1 
ATOM 1930 C CA  . PRO A 1 256 ? 14.258  -1.492  4.995   1.00 94.07 256 A 1 
ATOM 1931 C C   . PRO A 1 256 ? 13.421  -0.329  5.535   1.00 95.08 256 A 1 
ATOM 1932 O O   . PRO A 1 256 ? 13.932  0.497   6.289   1.00 95.28 256 A 1 
ATOM 1933 C CB  . PRO A 1 256 ? 14.637  -1.292  3.525   1.00 93.97 256 A 1 
ATOM 1934 C CG  . PRO A 1 256 ? 14.547  -2.691  2.918   1.00 92.63 256 A 1 
ATOM 1935 C CD  . PRO A 1 256 ? 13.417  -3.319  3.722   1.00 93.86 256 A 1 
ATOM 1936 N N   . ILE A 1 257 ? 12.122  -0.253  5.200   1.00 94.31 257 A 1 
ATOM 1937 C CA  . ILE A 1 257 ? 11.272  0.857   5.652   1.00 94.52 257 A 1 
ATOM 1938 C C   . ILE A 1 257 ? 11.071  0.833   7.170   1.00 94.97 257 A 1 
ATOM 1939 O O   . ILE A 1 257 ? 11.171  1.880   7.805   1.00 95.06 257 A 1 
ATOM 1940 C CB  . ILE A 1 257 ? 9.942   0.926   4.862   1.00 94.36 257 A 1 
ATOM 1941 C CG1 . ILE A 1 257 ? 9.139   2.212   5.165   1.00 92.68 257 A 1 
ATOM 1942 C CG2 . ILE A 1 257 ? 9.038   -0.295  5.094   1.00 93.36 257 A 1 
ATOM 1943 C CD1 . ILE A 1 257 ? 9.865   3.502   4.781   1.00 91.11 257 A 1 
ATOM 1944 N N   . LYS A 1 258 ? 10.897  -0.343  7.788   1.00 93.50 258 A 1 
ATOM 1945 C CA  . LYS A 1 258 ? 10.826  -0.471  9.253   1.00 93.58 258 A 1 
ATOM 1946 C C   . LYS A 1 258 ? 12.129  -0.007  9.910   1.00 94.34 258 A 1 
ATOM 1947 O O   . LYS A 1 258 ? 12.088  0.721   10.898  1.00 94.65 258 A 1 
ATOM 1948 C CB  . LYS A 1 258 ? 10.477  -1.911  9.672   1.00 93.07 258 A 1 
ATOM 1949 C CG  . LYS A 1 258 ? 9.043   -2.294  9.260   1.00 91.47 258 A 1 
ATOM 1950 C CD  . LYS A 1 258 ? 8.574   -3.630  9.862   1.00 90.23 258 A 1 
ATOM 1951 C CE  . LYS A 1 258 ? 8.142   -3.436  11.318  1.00 87.92 258 A 1 
ATOM 1952 N NZ  . LYS A 1 258 ? 7.410   -4.602  11.859  1.00 86.68 258 A 1 
ATOM 1953 N N   . GLN A 1 259 ? 13.281  -0.354  9.327   1.00 95.37 259 A 1 
ATOM 1954 C CA  . GLN A 1 259 ? 14.569  0.098   9.845   1.00 95.59 259 A 1 
ATOM 1955 C C   . GLN A 1 259 ? 14.735  1.621   9.743   1.00 96.25 259 A 1 
ATOM 1956 O O   . GLN A 1 259 ? 15.188  2.250   10.700  1.00 96.50 259 A 1 
ATOM 1957 C CB  . GLN A 1 259 ? 15.694  -0.655  9.119   1.00 95.32 259 A 1 
ATOM 1958 C CG  . GLN A 1 259 ? 17.079  -0.359  9.704   1.00 92.26 259 A 1 
ATOM 1959 C CD  . GLN A 1 259 ? 17.177  -0.735  11.184  1.00 91.95 259 A 1 
ATOM 1960 O OE1 . GLN A 1 259 ? 17.163  -1.894  11.557  1.00 83.06 259 A 1 
ATOM 1961 N NE2 . GLN A 1 259 ? 17.258  0.217   12.082  1.00 81.69 259 A 1 
ATOM 1962 N N   . ALA A 1 260 ? 14.334  2.228   8.623   1.00 95.77 260 A 1 
ATOM 1963 C CA  . ALA A 1 260 ? 14.363  3.681   8.453   1.00 96.26 260 A 1 
ATOM 1964 C C   . ALA A 1 260 ? 13.449  4.394   9.464   1.00 96.56 260 A 1 
ATOM 1965 O O   . ALA A 1 260 ? 13.846  5.389   10.063  1.00 96.69 260 A 1 
ATOM 1966 C CB  . ALA A 1 260 ? 13.968  4.014   7.011   1.00 96.59 260 A 1 
ATOM 1967 N N   . MET A 1 261 ? 12.257  3.864   9.697   1.00 96.66 261 A 1 
ATOM 1968 C CA  . MET A 1 261 ? 11.322  4.401   10.691  1.00 96.57 261 A 1 
ATOM 1969 C C   . MET A 1 261 ? 11.864  4.286   12.121  1.00 96.73 261 A 1 
ATOM 1970 O O   . MET A 1 261 ? 11.779  5.256   12.866  1.00 96.53 261 A 1 
ATOM 1971 C CB  . MET A 1 261 ? 9.974   3.689   10.580  1.00 96.47 261 A 1 
ATOM 1972 C CG  . MET A 1 261 ? 9.229   4.059   9.294   1.00 95.26 261 A 1 
ATOM 1973 S SD  . MET A 1 261 ? 7.684   3.149   9.095   1.00 94.21 261 A 1 
ATOM 1974 C CE  . MET A 1 261 ? 6.682   3.985   10.361  1.00 88.00 261 A 1 
ATOM 1975 N N   . ASN A 1 262 ? 12.481  3.156   12.482  1.00 96.04 262 A 1 
ATOM 1976 C CA  . ASN A 1 262 ? 13.145  2.999   13.784  1.00 95.87 262 A 1 
ATOM 1977 C C   . ASN A 1 262 ? 14.228  4.070   13.989  1.00 96.22 262 A 1 
ATOM 1978 O O   . ASN A 1 262 ? 14.284  4.687   15.044  1.00 95.96 262 A 1 
ATOM 1979 C CB  . ASN A 1 262 ? 13.781  1.604   13.891  1.00 95.49 262 A 1 
ATOM 1980 C CG  . ASN A 1 262 ? 12.800  0.466   14.077  1.00 94.41 262 A 1 
ATOM 1981 O OD1 . ASN A 1 262 ? 11.768  0.570   14.715  1.00 88.59 262 A 1 
ATOM 1982 N ND2 . ASN A 1 262 ? 13.127  -0.700  13.573  1.00 88.30 262 A 1 
ATOM 1983 N N   . TRP A 1 263 ? 15.066  4.331   12.975  1.00 96.79 263 A 1 
ATOM 1984 C CA  . TRP A 1 263 ? 16.083  5.379   13.049  1.00 96.72 263 A 1 
ATOM 1985 C C   . TRP A 1 263 ? 15.492  6.789   13.109  1.00 96.87 263 A 1 
ATOM 1986 O O   . TRP A 1 263 ? 16.110  7.665   13.689  1.00 96.23 263 A 1 
ATOM 1987 C CB  . TRP A 1 263 ? 17.032  5.268   11.857  1.00 96.54 263 A 1 
ATOM 1988 C CG  . TRP A 1 263 ? 17.911  4.066   11.809  1.00 96.26 263 A 1 
ATOM 1989 C CD1 . TRP A 1 263 ? 18.385  3.372   12.873  1.00 94.90 263 A 1 
ATOM 1990 C CD2 . TRP A 1 263 ? 18.479  3.427   10.632  1.00 96.06 263 A 1 
ATOM 1991 N NE1 . TRP A 1 263 ? 19.195  2.347   12.434  1.00 94.54 263 A 1 
ATOM 1992 C CE2 . TRP A 1 263 ? 19.288  2.332   11.060  1.00 95.42 263 A 1 
ATOM 1993 C CE3 . TRP A 1 263 ? 18.389  3.661   9.241   1.00 94.79 263 A 1 
ATOM 1994 C CZ2 . TRP A 1 263 ? 19.969  1.503   10.154  1.00 94.36 263 A 1 
ATOM 1995 C CZ3 . TRP A 1 263 ? 19.065  2.836   8.327   1.00 94.19 263 A 1 
ATOM 1996 C CH2 . TRP A 1 263 ? 19.853  1.755   8.777   1.00 93.76 263 A 1 
ATOM 1997 N N   . ALA A 1 264 ? 14.310  7.008   12.550  1.00 96.87 264 A 1 
ATOM 1998 C CA  . ALA A 1 264 ? 13.591  8.276   12.630  1.00 96.63 264 A 1 
ATOM 1999 C C   . ALA A 1 264 ? 12.764  8.442   13.928  1.00 96.64 264 A 1 
ATOM 2000 O O   . ALA A 1 264 ? 12.041  9.424   14.065  1.00 95.65 264 A 1 
ATOM 2001 C CB  . ALA A 1 264 ? 12.738  8.409   11.365  1.00 96.68 264 A 1 
ATOM 2002 N N   . GLY A 1 265 ? 12.813  7.484   14.858  1.00 96.70 265 A 1 
ATOM 2003 C CA  . GLY A 1 265 ? 12.041  7.515   16.107  1.00 96.36 265 A 1 
ATOM 2004 C C   . GLY A 1 265 ? 10.540  7.242   15.937  1.00 96.78 265 A 1 
ATOM 2005 O O   . GLY A 1 265 ? 9.755   7.488   16.853  1.00 95.87 265 A 1 
ATOM 2006 N N   . LEU A 1 266 ? 10.113  6.732   14.774  1.00 96.45 266 A 1 
ATOM 2007 C CA  . LEU A 1 266 ? 8.724   6.348   14.517  1.00 96.52 266 A 1 
ATOM 2008 C C   . LEU A 1 266 ? 8.465   4.890   14.935  1.00 96.84 266 A 1 
ATOM 2009 O O   . LEU A 1 266 ? 9.369   4.056   14.871  1.00 96.43 266 A 1 
ATOM 2010 C CB  . LEU A 1 266 ? 8.370   6.581   13.039  1.00 96.52 266 A 1 
ATOM 2011 C CG  . LEU A 1 266 ? 8.330   8.058   12.612  1.00 95.77 266 A 1 
ATOM 2012 C CD1 . LEU A 1 266 ? 8.061   8.132   11.108  1.00 93.78 266 A 1 
ATOM 2013 C CD2 . LEU A 1 266 ? 7.227   8.845   13.321  1.00 93.58 266 A 1 
ATOM 2014 N N   . PRO A 1 267 ? 7.220   4.547   15.328  1.00 95.46 267 A 1 
ATOM 2015 C CA  . PRO A 1 267 ? 6.888   3.185   15.719  1.00 95.03 267 A 1 
ATOM 2016 C C   . PRO A 1 267 ? 7.021   2.231   14.525  1.00 95.04 267 A 1 
ATOM 2017 O O   . PRO A 1 267 ? 6.331   2.383   13.519  1.00 94.03 267 A 1 
ATOM 2018 C CB  . PRO A 1 267 ? 5.455   3.255   16.262  1.00 94.31 267 A 1 
ATOM 2019 C CG  . PRO A 1 267 ? 4.853   4.462   15.542  1.00 92.68 267 A 1 
ATOM 2020 C CD  . PRO A 1 267 ? 6.039   5.404   15.396  1.00 95.35 267 A 1 
ATOM 2021 N N   . ALA A 1 268 ? 7.895   1.237   14.637  1.00 91.70 268 A 1 
ATOM 2022 C CA  . ALA A 1 268 ? 8.120   0.235   13.598  1.00 90.08 268 A 1 
ATOM 2023 C C   . ALA A 1 268 ? 8.546   -1.117  14.175  1.00 90.19 268 A 1 
ATOM 2024 O O   . ALA A 1 268 ? 7.864   -2.118  13.946  1.00 86.61 268 A 1 
ATOM 2025 C CB  . ALA A 1 268 ? 9.143   0.780   12.598  1.00 88.93 268 A 1 
ATOM 2026 N N   . GLY A 1 269 ? 9.648   -1.154  14.910  1.00 88.31 269 A 1 
ATOM 2027 C CA  . GLY A 1 269 ? 10.214  -2.379  15.476  1.00 88.52 269 A 1 
ATOM 2028 C C   . GLY A 1 269 ? 10.739  -3.366  14.420  1.00 90.27 269 A 1 
ATOM 2029 O O   . GLY A 1 269 ? 10.854  -3.021  13.239  1.00 89.12 269 A 1 
ATOM 2030 N N   . PRO A 1 270 ? 11.064  -4.599  14.802  1.00 87.85 270 A 1 
ATOM 2031 C CA  . PRO A 1 270 ? 11.573  -5.618  13.889  1.00 87.09 270 A 1 
ATOM 2032 C C   . PRO A 1 270 ? 10.478  -6.171  12.958  1.00 87.25 270 A 1 
ATOM 2033 O O   . PRO A 1 270 ? 9.279   -5.942  13.136  1.00 85.13 270 A 1 
ATOM 2034 C CB  . PRO A 1 270 ? 12.171  -6.698  14.799  1.00 86.01 270 A 1 
ATOM 2035 C CG  . PRO A 1 270 ? 11.301  -6.611  16.053  1.00 88.39 270 A 1 
ATOM 2036 C CD  . PRO A 1 270 ? 11.011  -5.119  16.167  1.00 91.04 270 A 1 
ATOM 2037 N N   . ALA A 1 271 ? 10.896  -6.935  11.942  1.00 86.29 271 A 1 
ATOM 2038 C CA  . ALA A 1 271 ? 10.010  -7.836  11.206  1.00 85.45 271 A 1 
ATOM 2039 C C   . ALA A 1 271 ? 10.034  -9.232  11.855  1.00 85.46 271 A 1 
ATOM 2040 O O   . ALA A 1 271 ? 11.063  -9.651  12.394  1.00 81.21 271 A 1 
ATOM 2041 C CB  . ALA A 1 271 ? 10.434  -7.863  9.733   1.00 83.34 271 A 1 
ATOM 2042 N N   . ARG A 1 272 ? 8.930   -9.970  11.788  1.00 83.22 272 A 1 
ATOM 2043 C CA  . ARG A 1 272 ? 8.887   -11.382 12.207  1.00 82.76 272 A 1 
ATOM 2044 C C   . ARG A 1 272 ? 9.592   -12.270 11.180  1.00 82.94 272 A 1 
ATOM 2045 O O   . ARG A 1 272 ? 9.630   -11.955 9.991   1.00 80.73 272 A 1 
ATOM 2046 C CB  . ARG A 1 272 ? 7.438   -11.858 12.424  1.00 80.15 272 A 1 
ATOM 2047 C CG  . ARG A 1 272 ? 6.804   -11.274 13.692  1.00 75.41 272 A 1 
ATOM 2048 C CD  . ARG A 1 272 ? 5.373   -11.805 13.877  1.00 74.90 272 A 1 
ATOM 2049 N NE  . ARG A 1 272 ? 4.721   -11.216 15.068  1.00 74.43 272 A 1 
ATOM 2050 C CZ  . ARG A 1 272 ? 3.443   -11.333 15.409  1.00 77.17 272 A 1 
ATOM 2051 N NH1 . ARG A 1 272 ? 2.571   -11.997 14.709  1.00 71.96 272 A 1 
ATOM 2052 N NH2 . ARG A 1 272 ? 3.003   -10.773 16.490  1.00 71.87 272 A 1 
ATOM 2053 N N   . LEU A 1 273 ? 10.097  -13.413 11.636  1.00 78.12 273 A 1 
ATOM 2054 C CA  . LEU A 1 273 ? 10.545  -14.467 10.726  1.00 77.64 273 A 1 
ATOM 2055 C C   . LEU A 1 273 ? 9.418   -14.829 9.735   1.00 77.59 273 A 1 
ATOM 2056 O O   . LEU A 1 273 ? 8.248   -14.815 10.126  1.00 72.87 273 A 1 
ATOM 2057 C CB  . LEU A 1 273 ? 10.995  -15.701 11.528  1.00 74.81 273 A 1 
ATOM 2058 C CG  . LEU A 1 273 ? 12.291  -15.509 12.336  1.00 70.79 273 A 1 
ATOM 2059 C CD1 . LEU A 1 273 ? 12.577  -16.777 13.144  1.00 68.70 273 A 1 
ATOM 2060 C CD2 . LEU A 1 273 ? 13.508  -15.242 11.442  1.00 65.65 273 A 1 
ATOM 2061 N N   . PRO A 1 274 ? 9.738   -15.118 8.458   1.00 75.97 274 A 1 
ATOM 2062 C CA  . PRO A 1 274 ? 11.069  -15.446 7.926   1.00 78.42 274 A 1 
ATOM 2063 C C   . PRO A 1 274 ? 11.946  -14.242 7.549   1.00 81.16 274 A 1 
ATOM 2064 O O   . PRO A 1 274 ? 13.049  -14.433 7.037   1.00 79.65 274 A 1 
ATOM 2065 C CB  . PRO A 1 274 ? 10.775  -16.325 6.709   1.00 75.00 274 A 1 
ATOM 2066 C CG  . PRO A 1 274 ? 9.489   -15.706 6.163   1.00 74.27 274 A 1 
ATOM 2067 C CD  . PRO A 1 274 ? 8.729   -15.323 7.423   1.00 76.17 274 A 1 
ATOM 2068 N N   . LEU A 1 275 ? 11.510  -12.996 7.779   1.00 78.15 275 A 1 
ATOM 2069 C CA  . LEU A 1 275 ? 12.302  -11.803 7.502   1.00 80.53 275 A 1 
ATOM 2070 C C   . LEU A 1 275 ? 13.318  -11.557 8.626   1.00 81.59 275 A 1 
ATOM 2071 O O   . LEU A 1 275 ? 12.976  -11.541 9.805   1.00 79.32 275 A 1 
ATOM 2072 C CB  . LEU A 1 275 ? 11.383  -10.593 7.275   1.00 79.16 275 A 1 
ATOM 2073 C CG  . LEU A 1 275 ? 10.398  -10.746 6.100   1.00 77.23 275 A 1 
ATOM 2074 C CD1 . LEU A 1 275 ? 9.505   -9.512  6.019   1.00 74.76 275 A 1 
ATOM 2075 C CD2 . LEU A 1 275 ? 11.118  -10.906 4.757   1.00 74.01 275 A 1 
ATOM 2076 N N   . GLY A 1 276 ? 14.575  -11.349 8.232   1.00 83.88 276 A 1 
ATOM 2077 C CA  . GLY A 1 276 ? 15.665  -11.032 9.150   1.00 84.59 276 A 1 
ATOM 2078 C C   . GLY A 1 276 ? 15.938  -9.529  9.258   1.00 86.83 276 A 1 
ATOM 2079 O O   . GLY A 1 276 ? 15.155  -8.692  8.810   1.00 85.51 276 A 1 
ATOM 2080 N N   . ARG A 1 277 ? 17.080  -9.188  9.859   1.00 89.10 277 A 1 
ATOM 2081 C CA  . ARG A 1 277 ? 17.596  -7.816  9.923   1.00 90.03 277 A 1 
ATOM 2082 C C   . ARG A 1 277 ? 18.148  -7.382  8.568   1.00 91.43 277 A 1 
ATOM 2083 O O   . ARG A 1 277 ? 18.618  -8.217  7.800   1.00 89.31 277 A 1 
ATOM 2084 C CB  . ARG A 1 277 ? 18.677  -7.696  11.010  1.00 87.82 277 A 1 
ATOM 2085 C CG  . ARG A 1 277 ? 18.110  -7.944  12.414  1.00 81.27 277 A 1 
ATOM 2086 C CD  . ARG A 1 277 ? 19.214  -7.783  13.467  1.00 78.42 277 A 1 
ATOM 2087 N NE  . ARG A 1 277 ? 18.684  -8.001  14.826  1.00 69.20 277 A 1 
ATOM 2088 C CZ  . ARG A 1 277 ? 19.373  -7.939  15.955  1.00 61.59 277 A 1 
ATOM 2089 N NH1 . ARG A 1 277 ? 20.657  -7.697  15.969  1.00 58.02 277 A 1 
ATOM 2090 N NH2 . ARG A 1 277 ? 18.773  -8.122  17.101  1.00 53.95 277 A 1 
ATOM 2091 N N   . LEU A 1 278 ? 18.149  -6.071  8.329   1.00 89.12 278 A 1 
ATOM 2092 C CA  . LEU A 1 278 ? 18.790  -5.467  7.167   1.00 89.74 278 A 1 
ATOM 2093 C C   . LEU A 1 278 ? 20.300  -5.761  7.185   1.00 91.52 278 A 1 
ATOM 2094 O O   . LEU A 1 278 ? 20.939  -5.670  8.236   1.00 90.42 278 A 1 
ATOM 2095 C CB  . LEU A 1 278 ? 18.486  -3.958  7.195   1.00 88.26 278 A 1 
ATOM 2096 C CG  . LEU A 1 278 ? 18.811  -3.222  5.888   1.00 87.48 278 A 1 
ATOM 2097 C CD1 . LEU A 1 278 ? 17.917  -3.685  4.741   1.00 84.07 278 A 1 
ATOM 2098 C CD2 . LEU A 1 278 ? 18.589  -1.722  6.071   1.00 84.78 278 A 1 
ATOM 2099 N N   . SER A 1 279 ? 20.881  -6.102  6.032   1.00 92.59 279 A 1 
ATOM 2100 C CA  . SER A 1 279 ? 22.322  -6.357  5.940   1.00 92.77 279 A 1 
ATOM 2101 C C   . SER A 1 279 ? 23.137  -5.071  6.152   1.00 93.90 279 A 1 
ATOM 2102 O O   . SER A 1 279 ? 22.681  -3.989  5.774   1.00 94.70 279 A 1 
ATOM 2103 C CB  . SER A 1 279 ? 22.678  -7.020  4.608   1.00 92.17 279 A 1 
ATOM 2104 O OG  . SER A 1 279 ? 22.583  -6.105  3.532   1.00 88.14 279 A 1 
ATOM 2105 N N   . PRO A 1 280 ? 24.379  -5.139  6.673   1.00 93.87 280 A 1 
ATOM 2106 C CA  . PRO A 1 280 ? 25.213  -3.952  6.879   1.00 93.95 280 A 1 
ATOM 2107 C C   . PRO A 1 280 ? 25.450  -3.120  5.610   1.00 94.83 280 A 1 
ATOM 2108 O O   . PRO A 1 280 ? 25.510  -1.893  5.667   1.00 94.43 280 A 1 
ATOM 2109 C CB  . PRO A 1 280 ? 26.533  -4.484  7.443   1.00 93.82 280 A 1 
ATOM 2110 C CG  . PRO A 1 280 ? 26.121  -5.770  8.156   1.00 92.49 280 A 1 
ATOM 2111 C CD  . PRO A 1 280 ? 25.013  -6.316  7.259   1.00 93.47 280 A 1 
ATOM 2112 N N   . ALA A 1 281 ? 25.559  -3.769  4.444   1.00 94.58 281 A 1 
ATOM 2113 C CA  . ALA A 1 281 ? 25.703  -3.084  3.161   1.00 93.99 281 A 1 
ATOM 2114 C C   . ALA A 1 281 ? 24.441  -2.277  2.807   1.00 94.58 281 A 1 
ATOM 2115 O O   . ALA A 1 281 ? 24.534  -1.115  2.414   1.00 93.52 281 A 1 
ATOM 2116 C CB  . ALA A 1 281 ? 26.036  -4.127  2.087   1.00 93.39 281 A 1 
ATOM 2117 N N   . SER A 1 282 ? 23.260  -2.866  3.002   1.00 93.79 282 A 1 
ATOM 2118 C CA  . SER A 1 282 ? 21.974  -2.205  2.769   1.00 93.55 282 A 1 
ATOM 2119 C C   . SER A 1 282 ? 21.698  -1.102  3.792   1.00 94.16 282 A 1 
ATOM 2120 O O   . SER A 1 282 ? 21.174  -0.050  3.428   1.00 94.53 282 A 1 
ATOM 2121 C CB  . SER A 1 282 ? 20.851  -3.234  2.793   1.00 93.26 282 A 1 
ATOM 2122 O OG  . SER A 1 282 ? 21.057  -4.214  1.803   1.00 90.84 282 A 1 
ATOM 2123 N N   . GLU A 1 283 ? 22.126  -1.271  5.053   1.00 95.62 283 A 1 
ATOM 2124 C CA  . GLU A 1 283 ? 22.063  -0.206  6.061   1.00 95.04 283 A 1 
ATOM 2125 C C   . GLU A 1 283 ? 22.828  1.045   5.623   1.00 95.26 283 A 1 
ATOM 2126 O O   . GLU A 1 283 ? 22.327  2.155   5.787   1.00 95.03 283 A 1 
ATOM 2127 C CB  . GLU A 1 283 ? 22.670  -0.644  7.399   1.00 94.12 283 A 1 
ATOM 2128 C CG  . GLU A 1 283 ? 21.817  -1.610  8.218   1.00 89.76 283 A 1 
ATOM 2129 C CD  . GLU A 1 283 ? 22.297  -1.708  9.673   1.00 89.43 283 A 1 
ATOM 2130 O OE1 . GLU A 1 283 ? 21.781  -2.583  10.398  1.00 81.59 283 A 1 
ATOM 2131 O OE2 . GLU A 1 283 ? 23.116  -0.842  10.097  1.00 82.65 283 A 1 
ATOM 2132 N N   . ALA A 1 284 ? 24.037  0.891   5.067   1.00 95.37 284 A 1 
ATOM 2133 C CA  . ALA A 1 284 ? 24.839  2.018   4.605   1.00 95.02 284 A 1 
ATOM 2134 C C   . ALA A 1 284 ? 24.140  2.792   3.473   1.00 95.37 284 A 1 
ATOM 2135 O O   . ALA A 1 284 ? 24.105  4.025   3.497   1.00 95.00 284 A 1 
ATOM 2136 C CB  . ALA A 1 284 ? 26.217  1.496   4.179   1.00 94.99 284 A 1 
ATOM 2137 N N   . VAL A 1 285 ? 23.530  2.078   2.521   1.00 95.81 285 A 1 
ATOM 2138 C CA  . VAL A 1 285 ? 22.740  2.674   1.430   1.00 95.99 285 A 1 
ATOM 2139 C C   . VAL A 1 285 ? 21.532  3.432   1.981   1.00 96.37 285 A 1 
ATOM 2140 O O   . VAL A 1 285 ? 21.308  4.587   1.613   1.00 96.14 285 A 1 
ATOM 2141 C CB  . VAL A 1 285 ? 22.296  1.589   0.426   1.00 95.67 285 A 1 
ATOM 2142 C CG1 . VAL A 1 285 ? 21.374  2.150   -0.670  1.00 93.86 285 A 1 
ATOM 2143 C CG2 . VAL A 1 285 ? 23.507  0.961   -0.276  1.00 94.04 285 A 1 
ATOM 2144 N N   . LEU A 1 286 ? 20.784  2.816   2.890   1.00 95.84 286 A 1 
ATOM 2145 C CA  . LEU A 1 286 ? 19.577  3.401   3.467   1.00 95.90 286 A 1 
ATOM 2146 C C   . LEU A 1 286 ? 19.896  4.635   4.324   1.00 96.26 286 A 1 
ATOM 2147 O O   . LEU A 1 286 ? 19.278  5.682   4.135   1.00 96.36 286 A 1 
ATOM 2148 C CB  . LEU A 1 286 ? 18.838  2.308   4.255   1.00 95.87 286 A 1 
ATOM 2149 C CG  . LEU A 1 286 ? 17.476  2.744   4.822   1.00 94.90 286 A 1 
ATOM 2150 C CD1 . LEU A 1 286 ? 16.487  3.132   3.728   1.00 93.46 286 A 1 
ATOM 2151 C CD2 . LEU A 1 286 ? 16.884  1.580   5.620   1.00 93.48 286 A 1 
ATOM 2152 N N   . LYS A 1 287 ? 20.907  4.558   5.202   1.00 96.45 287 A 1 
ATOM 2153 C CA  . LYS A 1 287 ? 21.364  5.691   6.027   1.00 96.11 287 A 1 
ATOM 2154 C C   . LYS A 1 287 ? 21.785  6.875   5.166   1.00 96.33 287 A 1 
ATOM 2155 O O   . LYS A 1 287 ? 21.372  7.998   5.438   1.00 95.92 287 A 1 
ATOM 2156 C CB  . LYS A 1 287 ? 22.528  5.262   6.940   1.00 95.16 287 A 1 
ATOM 2157 C CG  . LYS A 1 287 ? 22.040  4.455   8.147   1.00 86.41 287 A 1 
ATOM 2158 C CD  . LYS A 1 287 ? 23.200  3.833   8.940   1.00 85.38 287 A 1 
ATOM 2159 C CE  . LYS A 1 287 ? 22.623  3.010   10.104  1.00 78.64 287 A 1 
ATOM 2160 N NZ  . LYS A 1 287 ? 23.557  1.984   10.633  1.00 71.29 287 A 1 
ATOM 2161 N N   . LYS A 1 288 ? 22.561  6.625   4.105   1.00 96.49 288 A 1 
ATOM 2162 C CA  . LYS A 1 288 ? 22.958  7.684   3.175   1.00 96.50 288 A 1 
ATOM 2163 C C   . LYS A 1 288 ? 21.735  8.364   2.550   1.00 96.97 288 A 1 
ATOM 2164 O O   . LYS A 1 288 ? 21.647  9.583   2.577   1.00 96.96 288 A 1 
ATOM 2165 C CB  . LYS A 1 288 ? 23.901  7.116   2.102   1.00 96.42 288 A 1 
ATOM 2166 C CG  . LYS A 1 288 ? 24.458  8.273   1.261   1.00 94.21 288 A 1 
ATOM 2167 C CD  . LYS A 1 288 ? 25.221  7.804   0.020   1.00 89.53 288 A 1 
ATOM 2168 C CE  . LYS A 1 288 ? 25.785  9.004   -0.759  1.00 84.44 288 A 1 
ATOM 2169 N NZ  . LYS A 1 288 ? 24.775  10.068  -1.015  1.00 75.05 288 A 1 
ATOM 2170 N N   . ALA A 1 289 ? 20.785  7.588   2.028   1.00 96.48 289 A 1 
ATOM 2171 C CA  . ALA A 1 289 ? 19.586  8.141   1.397   1.00 96.92 289 A 1 
ATOM 2172 C C   . ALA A 1 289 ? 18.706  8.939   2.379   1.00 97.37 289 A 1 
ATOM 2173 O O   . ALA A 1 289 ? 18.113  9.943   1.994   1.00 97.14 289 A 1 
ATOM 2174 C CB  . ALA A 1 289 ? 18.810  6.988   0.758   1.00 97.04 289 A 1 
ATOM 2175 N N   . MET A 1 290 ? 18.639  8.531   3.650   1.00 97.17 290 A 1 
ATOM 2176 C CA  . MET A 1 290 ? 17.950  9.292   4.698   1.00 97.22 290 A 1 
ATOM 2177 C C   . MET A 1 290 ? 18.649  10.624  4.989   1.00 97.15 290 A 1 
ATOM 2178 O O   . MET A 1 290 ? 17.992  11.659  5.011   1.00 96.66 290 A 1 
ATOM 2179 C CB  . MET A 1 290 ? 17.860  8.462   5.986   1.00 97.30 290 A 1 
ATOM 2180 C CG  . MET A 1 290 ? 16.871  7.302   5.869   1.00 96.55 290 A 1 
ATOM 2181 S SD  . MET A 1 290 ? 16.783  6.275   7.354   1.00 96.41 290 A 1 
ATOM 2182 C CE  . MET A 1 290 ? 15.918  7.403   8.486   1.00 91.84 290 A 1 
ATOM 2183 N N   . VAL A 1 291 ? 19.979  10.616  5.155   1.00 97.40 291 A 1 
ATOM 2184 C CA  . VAL A 1 291 ? 20.769  11.838  5.385   1.00 97.08 291 A 1 
ATOM 2185 C C   . VAL A 1 291 ? 20.637  12.810  4.214   1.00 97.14 291 A 1 
ATOM 2186 O O   . VAL A 1 291 ? 20.402  13.996  4.436   1.00 96.62 291 A 1 
ATOM 2187 C CB  . VAL A 1 291 ? 22.245  11.491  5.650   1.00 96.53 291 A 1 
ATOM 2188 C CG1 . VAL A 1 291 ? 23.157  12.729  5.660   1.00 93.90 291 A 1 
ATOM 2189 C CG2 . VAL A 1 291 ? 22.404  10.803  7.009   1.00 93.96 291 A 1 
ATOM 2190 N N   . ASP A 1 292 ? 20.719  12.322  2.976   1.00 96.56 292 A 1 
ATOM 2191 C CA  . ASP A 1 292 ? 20.579  13.143  1.767   1.00 96.24 292 A 1 
ATOM 2192 C C   . ASP A 1 292 ? 19.191  13.816  1.682   1.00 96.50 292 A 1 
ATOM 2193 O O   . ASP A 1 292 ? 19.072  14.910  1.132   1.00 95.71 292 A 1 
ATOM 2194 C CB  . ASP A 1 292 ? 20.815  12.281  0.513   1.00 95.86 292 A 1 
ATOM 2195 C CG  . ASP A 1 292 ? 22.239  11.746  0.283   1.00 94.56 292 A 1 
ATOM 2196 O OD1 . ASP A 1 292 ? 23.236  12.206  0.881   1.00 91.83 292 A 1 
ATOM 2197 O OD2 . ASP A 1 292 ? 22.391  10.850  -0.586  1.00 91.91 292 A 1 
ATOM 2198 N N   . LEU A 1 293 ? 18.149  13.198  2.250   1.00 96.12 293 A 1 
ATOM 2199 C CA  . LEU A 1 293 ? 16.797  13.772  2.359   1.00 96.02 293 A 1 
ATOM 2200 C C   . LEU A 1 293 ? 16.589  14.672  3.588   1.00 96.18 293 A 1 
ATOM 2201 O O   . LEU A 1 293 ? 15.484  15.195  3.785   1.00 93.20 293 A 1 
ATOM 2202 C CB  . LEU A 1 293 ? 15.755  12.639  2.348   1.00 94.86 293 A 1 
ATOM 2203 C CG  . LEU A 1 293 ? 15.453  12.062  0.959   1.00 91.89 293 A 1 
ATOM 2204 C CD1 . LEU A 1 293 ? 14.422  10.944  1.135   1.00 89.40 293 A 1 
ATOM 2205 C CD2 . LEU A 1 293 ? 14.855  13.089  0.000   1.00 90.30 293 A 1 
ATOM 2206 N N   . GLY A 1 294 ? 17.604  14.849  4.427   1.00 96.40 294 A 1 
ATOM 2207 C CA  . GLY A 1 294 ? 17.509  15.620  5.667   1.00 95.87 294 A 1 
ATOM 2208 C C   . GLY A 1 294 ? 16.714  14.923  6.775   1.00 96.16 294 A 1 
ATOM 2209 O O   . GLY A 1 294 ? 16.224  15.596  7.678   1.00 94.27 294 A 1 
ATOM 2210 N N   . ILE A 1 295 ? 16.559  13.605  6.719   1.00 94.89 295 A 1 
ATOM 2211 C CA  . ILE A 1 295 ? 15.892  12.828  7.769   1.00 93.60 295 A 1 
ATOM 2212 C C   . ILE A 1 295 ? 16.901  12.585  8.892   1.00 91.76 295 A 1 
ATOM 2213 O O   . ILE A 1 295 ? 17.848  11.811  8.733   1.00 87.55 295 A 1 
ATOM 2214 C CB  . ILE A 1 295 ? 15.307  11.506  7.226   1.00 93.63 295 A 1 
ATOM 2215 C CG1 . ILE A 1 295 ? 14.382  11.739  6.010   1.00 92.23 295 A 1 
ATOM 2216 C CG2 . ILE A 1 295 ? 14.535  10.781  8.350   1.00 91.69 295 A 1 
ATOM 2217 C CD1 . ILE A 1 295 ? 14.036  10.445  5.266   1.00 88.92 295 A 1 
ATOM 2218 N N   . ALA A 1 296 ? 16.700  13.257  10.020  1.00 89.12 296 A 1 
ATOM 2219 C CA  . ALA A 1 296 ? 17.529  13.057  11.201  1.00 86.49 296 A 1 
ATOM 2220 C C   . ALA A 1 296 ? 17.267  11.665  11.802  1.00 85.78 296 A 1 
ATOM 2221 O O   . ALA A 1 296 ? 16.114  11.272  11.978  1.00 78.77 296 A 1 
ATOM 2222 C CB  . ALA A 1 296 ? 17.268  14.189  12.200  1.00 81.94 296 A 1 
ATOM 2223 N N   . ALA A 1 297 ? 18.336  10.955  12.129  1.00 84.43 297 A 1 
ATOM 2224 C CA  . ALA A 1 297 ? 18.251  9.809   13.027  1.00 82.29 297 A 1 
ATOM 2225 C C   . ALA A 1 297 ? 18.178  10.326  14.471  1.00 81.81 297 A 1 
ATOM 2226 O O   . ALA A 1 297 ? 18.945  11.222  14.833  1.00 75.33 297 A 1 
ATOM 2227 C CB  . ALA A 1 297 ? 19.449  8.883   12.780  1.00 77.56 297 A 1 
ATOM 2228 N N   . VAL A 1 298 ? 17.239  9.802   15.247  1.00 81.80 298 A 1 
ATOM 2229 C CA  . VAL A 1 298 ? 17.067  10.094  16.681  1.00 80.10 298 A 1 
ATOM 2230 C C   . VAL A 1 298 ? 18.029  9.247   17.507  1.00 73.32 298 A 1 
ATOM 2231 O O   . VAL A 1 298 ? 18.196  8.056   17.176  1.00 66.50 298 A 1 
ATOM 2232 C CB  . VAL A 1 298 ? 15.606  9.904   17.131  1.00 74.80 298 A 1 
ATOM 2233 C CG1 . VAL A 1 298 ? 15.409  10.382  18.578  1.00 65.33 298 A 1 
ATOM 2234 C CG2 . VAL A 1 298 ? 14.639  10.707  16.248  1.00 68.97 298 A 1 
ATOM 2235 O OXT . VAL A 1 298 ? 18.556  9.823   18.481  1.00 70.48 298 A 1 
#
