# 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_if08551
#
_entry.id if08551
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n ILE 2   
1 n ALA 3   
1 n ALA 4   
1 n SER 5   
1 n GLY 6   
1 n THR 7   
1 n PHE 8   
1 n GLY 9   
1 n TYR 10  
1 n GLY 11  
1 n LYS 12  
1 n GLU 13  
1 n TYR 14  
1 n ALA 15  
1 n GLY 16  
1 n LEU 17  
1 n LEU 18  
1 n ASP 19  
1 n ILE 20  
1 n ALA 21  
1 n SER 22  
1 n LEU 23  
1 n GLY 24  
1 n GLY 25  
1 n ILE 26  
1 n CYS 27  
1 n THR 28  
1 n LYS 29  
1 n GLY 30  
1 n LEU 31  
1 n THR 32  
1 n LEU 33  
1 n TYR 34  
1 n PRO 35  
1 n ARG 36  
1 n PRO 37  
1 n GLY 38  
1 n ASN 39  
1 n SER 40  
1 n GLY 41  
1 n VAL 42  
1 n ARG 43  
1 n LEU 44  
1 n HIS 45  
1 n GLU 46  
1 n THR 47  
1 n SER 48  
1 n ALA 49  
1 n GLY 50  
1 n LEU 51  
1 n MET 52  
1 n ASN 53  
1 n SER 54  
1 n ILE 55  
1 n GLY 56  
1 n LEU 57  
1 n GLU 58  
1 n ASN 59  
1 n PRO 60  
1 n GLY 61  
1 n ILE 62  
1 n PRO 63  
1 n ASP 64  
1 n PHE 65  
1 n ILE 66  
1 n ASP 67  
1 n LYS 68  
1 n GLU 69  
1 n LEU 70  
1 n PRO 71  
1 n ALA 72  
1 n LEU 73  
1 n CYS 74  
1 n SER 75  
1 n LEU 76  
1 n GLY 77  
1 n PRO 78  
1 n VAL 79  
1 n VAL 80  
1 n ILE 81  
1 n ALA 82  
1 n ASN 83  
1 n LEU 84  
1 n SER 85  
1 n GLY 86  
1 n SER 87  
1 n THR 88  
1 n ILE 89  
1 n GLU 90  
1 n GLU 91  
1 n TYR 92  
1 n THR 93  
1 n GLU 94  
1 n GLY 95  
1 n ALA 96  
1 n ARG 97  
1 n LEU 98  
1 n LEU 99  
1 n ASP 100 
1 n THR 101 
1 n ALA 102 
1 n SER 103 
1 n VAL 104 
1 n ASP 105 
1 n MET 106 
1 n VAL 107 
1 n GLU 108 
1 n LEU 109 
1 n ASN 110 
1 n ILE 111 
1 n SER 112 
1 n CYS 113 
1 n PRO 114 
1 n ASN 115 
1 n VAL 116 
1 n LYS 117 
1 n ALA 118 
1 n GLY 119 
1 n GLY 120 
1 n MET 121 
1 n ALA 122 
1 n PHE 123 
1 n GLY 124 
1 n LEU 125 
1 n ASP 126 
1 n ALA 127 
1 n GLU 128 
1 n ALA 129 
1 n ALA 130 
1 n ALA 131 
1 n SER 132 
1 n VAL 133 
1 n THR 134 
1 n LYS 135 
1 n PRO 136 
1 n VAL 137 
1 n ARG 138 
1 n ASN 139 
1 n ALA 140 
1 n LEU 141 
1 n HIS 142 
1 n LYS 143 
1 n PRO 144 
1 n LEU 145 
1 n VAL 146 
1 n VAL 147 
1 n LYS 148 
1 n LEU 149 
1 n SER 150 
1 n PRO 151 
1 n ASN 152 
1 n VAL 153 
1 n ALA 154 
1 n ASP 155 
1 n ILE 156 
1 n ALA 157 
1 n ALA 158 
1 n VAL 159 
1 n ALA 160 
1 n ARG 161 
1 n ALA 162 
1 n CYS 163 
1 n VAL 164 
1 n ASN 165 
1 n ALA 166 
1 n GLY 167 
1 n ALA 168 
1 n ASP 169 
1 n VAL 170 
1 n LEU 171 
1 n SER 172 
1 n LEU 173 
1 n VAL 174 
1 n ASN 175 
1 n THR 176 
1 n PHE 177 
1 n LYS 178 
1 n ALA 179 
1 n MET 180 
1 n ALA 181 
1 n ILE 182 
1 n ASP 183 
1 n VAL 184 
1 n ALA 185 
1 n ARG 186 
1 n GLY 187 
1 n ARG 188 
1 n PRO 189 
1 n VAL 190 
1 n PHE 191 
1 n ASP 192 
1 n ASN 193 
1 n VAL 194 
1 n SER 195 
1 n ALA 196 
1 n GLY 197 
1 n LEU 198 
1 n SER 199 
1 n GLY 200 
1 n PRO 201 
1 n ALA 202 
1 n ILE 203 
1 n LYS 204 
1 n PRO 205 
1 n LEU 206 
1 n ALA 207 
1 n LEU 208 
1 n ARG 209 
1 n MET 210 
1 n VAL 211 
1 n TRP 212 
1 n GLU 213 
1 n LEU 214 
1 n TYR 215 
1 n ASN 216 
1 n ALA 217 
1 n LEU 218 
1 n ALA 219 
1 n ASP 220 
1 n CYS 221 
1 n LYS 222 
1 n ALA 223 
1 n LEU 224 
1 n VAL 225 
1 n PRO 226 
1 n ILE 227 
1 n ILE 228 
1 n GLY 229 
1 n MET 230 
1 n GLY 231 
1 n GLY 232 
1 n ILE 233 
1 n ALA 234 
1 n SER 235 
1 n ALA 236 
1 n PHE 237 
1 n ASP 238 
1 n ALA 239 
1 n LEU 240 
1 n GLU 241 
1 n PHE 242 
1 n LEU 243 
1 n MET 244 
1 n ALA 245 
1 n GLY 246 
1 n ALA 247 
1 n VAL 248 
1 n ALA 249 
1 n ILE 250 
1 n GLN 251 
1 n ILE 252 
1 n GLY 253 
1 n SER 254 
1 n ALA 255 
1 n THR 256 
1 n PHE 257 
1 n SER 258 
1 n HIS 259 
1 n PRO 260 
1 n PRO 261 
1 n VAL 262 
1 n MET 263 
1 n THR 264 
1 n GLU 265 
1 n ILE 266 
1 n ILE 267 
1 n ALA 268 
1 n GLY 269 
1 n ILE 270 
1 n ALA 271 
1 n GLU 272 
1 n TYR 273 
1 n MET 274 
1 n GLU 275 
1 n GLN 276 
1 n LYS 277 
1 n GLY 278 
1 n ILE 279 
1 n LYS 280 
1 n HIS 281 
1 n VAL 282 
1 n GLU 283 
1 n ALA 284 
1 n LEU 285 
1 n ASN 286 
1 n ILE 287 
1 n ARG 288 
1 n ALA 289 
1 n HIS 290 
1 n LYS 291 
1 n ILE 292 
1 n THR 293 
1 n SER 294 
1 n PHE 295 
1 n ASN 296 
1 n CYS 297 
1 n VAL 298 
1 n LEU 299 
#
_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 14:00:42)"
_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 82.75
_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 VAL . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n CYS . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n HIS . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n MET . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n CYS . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n MET . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n CYS . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n MET . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n HIS . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n CYS . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n MET . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n MET . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n TRP . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n TYR . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n CYS . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n MET . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n MET . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n GLN . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n HIS . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n MET . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n TYR . 273 A 273 
A 274 1 n MET . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n GLN . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n HIS . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n ASN . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n HIS . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n PHE . 295 A 295 
A 296 1 n ASN . 296 A 296 
A 297 1 n CYS . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n LEU . 299 A 299 
#
_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   . VAL A 1 1   ? -5.839  9.085   8.297   1.00 87.44 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -6.459  7.780   7.942   1.00 91.54 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -6.806  7.806   6.469   1.00 91.59 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -7.400  8.778   6.027   1.00 90.57 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -7.707  7.487   8.791   1.00 90.58 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -8.431  6.217   8.345   1.00 86.79 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -7.303  7.326   10.262  1.00 88.14 1   A 1 
ATOM 8    N N   . ILE A 1 2   ? -6.419  6.783   5.719   1.00 89.69 2   A 1 
ATOM 9    C CA  . ILE A 1 2   ? -6.615  6.659   4.269   1.00 90.03 2   A 1 
ATOM 10   C C   . ILE A 1 2   ? -7.494  5.433   4.009   1.00 89.93 2   A 1 
ATOM 11   O O   . ILE A 1 2   ? -7.262  4.371   4.590   1.00 89.42 2   A 1 
ATOM 12   C CB  . ILE A 1 2   ? -5.246  6.562   3.550   1.00 90.48 2   A 1 
ATOM 13   C CG1 . ILE A 1 2   ? -4.376  7.816   3.796   1.00 89.85 2   A 1 
ATOM 14   C CG2 . ILE A 1 2   ? -5.432  6.325   2.045   1.00 89.32 2   A 1 
ATOM 15   C CD1 . ILE A 1 2   ? -2.896  7.619   3.430   1.00 86.29 2   A 1 
ATOM 16   N N   . ALA A 1 3   ? -8.493  5.554   3.142   1.00 87.91 3   A 1 
ATOM 17   C CA  . ALA A 1 3   ? -9.226  4.392   2.646   1.00 86.91 3   A 1 
ATOM 18   C C   . ALA A 1 3   ? -8.312  3.567   1.723   1.00 87.02 3   A 1 
ATOM 19   O O   . ALA A 1 3   ? -7.806  4.078   0.719   1.00 87.21 3   A 1 
ATOM 20   C CB  . ALA A 1 3   ? -10.496 4.864   1.938   1.00 86.47 3   A 1 
ATOM 21   N N   . ALA A 1 4   ? -8.063  2.311   2.069   1.00 85.58 4   A 1 
ATOM 22   C CA  . ALA A 1 4   ? -7.160  1.443   1.319   1.00 83.04 4   A 1 
ATOM 23   C C   . ALA A 1 4   ? -7.714  1.094   -0.073  1.00 81.06 4   A 1 
ATOM 24   O O   . ALA A 1 4   ? -8.925  1.058   -0.303  1.00 77.12 4   A 1 
ATOM 25   C CB  . ALA A 1 4   ? -6.863  0.182   2.141   1.00 80.95 4   A 1 
ATOM 26   N N   . SER A 1 5   ? -6.793  0.778   -0.991  1.00 79.69 5   A 1 
ATOM 27   C CA  . SER A 1 5   ? -7.131  0.340   -2.345  1.00 74.26 5   A 1 
ATOM 28   C C   . SER A 1 5   ? -8.143  -0.813  -2.335  1.00 71.15 5   A 1 
ATOM 29   O O   . SER A 1 5   ? -7.958  -1.816  -1.646  1.00 66.47 5   A 1 
ATOM 30   C CB  . SER A 1 5   ? -5.864  -0.083  -3.088  1.00 72.11 5   A 1 
ATOM 31   O OG  . SER A 1 5   ? -6.172  -0.600  -4.369  1.00 64.54 5   A 1 
ATOM 32   N N   . GLY A 1 6   ? -9.213  -0.656  -3.107  1.00 71.55 6   A 1 
ATOM 33   C CA  . GLY A 1 6   ? -10.304 -1.629  -3.202  1.00 67.45 6   A 1 
ATOM 34   C C   . GLY A 1 6   ? -11.377 -1.516  -2.116  1.00 68.96 6   A 1 
ATOM 35   O O   . GLY A 1 6   ? -12.409 -2.168  -2.248  1.00 63.94 6   A 1 
ATOM 36   N N   . THR A 1 7   ? -11.184 -0.683  -1.087  1.00 74.55 7   A 1 
ATOM 37   C CA  . THR A 1 7   ? -12.186 -0.452  -0.034  1.00 72.81 7   A 1 
ATOM 38   C C   . THR A 1 7   ? -13.334 0.419   -0.534  1.00 72.28 7   A 1 
ATOM 39   O O   . THR A 1 7   ? -14.485 0.041   -0.380  1.00 67.59 7   A 1 
ATOM 40   C CB  . THR A 1 7   ? -11.549 0.198   1.202   1.00 69.40 7   A 1 
ATOM 41   O OG1 . THR A 1 7   ? -10.440 -0.558  1.612   1.00 64.12 7   A 1 
ATOM 42   C CG2 . THR A 1 7   ? -12.503 0.277   2.388   1.00 64.20 7   A 1 
ATOM 43   N N   . PHE A 1 8   ? -13.022 1.544   -1.164  1.00 71.41 8   A 1 
ATOM 44   C CA  . PHE A 1 8   ? -14.003 2.559   -1.577  1.00 69.28 8   A 1 
ATOM 45   C C   . PHE A 1 8   ? -14.487 2.424   -3.020  1.00 69.70 8   A 1 
ATOM 46   O O   . PHE A 1 8   ? -15.310 3.225   -3.460  1.00 63.95 8   A 1 
ATOM 47   C CB  . PHE A 1 8   ? -13.423 3.957   -1.322  1.00 63.83 8   A 1 
ATOM 48   C CG  . PHE A 1 8   ? -13.882 4.527   -0.004  1.00 62.51 8   A 1 
ATOM 49   C CD1 . PHE A 1 8   ? -14.852 5.547   0.012   1.00 58.67 8   A 1 
ATOM 50   C CD2 . PHE A 1 8   ? -13.397 4.006   1.201   1.00 57.89 8   A 1 
ATOM 51   C CE1 . PHE A 1 8   ? -15.323 6.051   1.227   1.00 53.80 8   A 1 
ATOM 52   C CE2 . PHE A 1 8   ? -13.878 4.505   2.420   1.00 54.45 8   A 1 
ATOM 53   C CZ  . PHE A 1 8   ? -14.838 5.529   2.431   1.00 55.18 8   A 1 
ATOM 54   N N   . GLY A 1 9   ? -13.962 1.461   -3.774  1.00 73.17 9   A 1 
ATOM 55   C CA  . GLY A 1 9   ? -14.206 1.439   -5.216  1.00 71.19 9   A 1 
ATOM 56   C C   . GLY A 1 9   ? -13.829 2.786   -5.836  1.00 72.87 9   A 1 
ATOM 57   O O   . GLY A 1 9   ? -12.637 3.077   -5.985  1.00 67.78 9   A 1 
ATOM 58   N N   . TYR A 1 10  ? -14.849 3.593   -6.139  1.00 71.98 10  A 1 
ATOM 59   C CA  . TYR A 1 10  ? -14.737 4.960   -6.653  1.00 72.09 10  A 1 
ATOM 60   C C   . TYR A 1 10  ? -15.557 5.962   -5.815  1.00 71.59 10  A 1 
ATOM 61   O O   . TYR A 1 10  ? -16.098 6.936   -6.331  1.00 66.24 10  A 1 
ATOM 62   C CB  . TYR A 1 10  ? -15.096 4.971   -8.147  1.00 70.26 10  A 1 
ATOM 63   C CG  . TYR A 1 10  ? -14.316 3.969   -8.983  1.00 72.84 10  A 1 
ATOM 64   C CD1 . TYR A 1 10  ? -12.913 4.082   -9.090  1.00 67.72 10  A 1 
ATOM 65   C CD2 . TYR A 1 10  ? -14.986 2.912   -9.622  1.00 68.88 10  A 1 
ATOM 66   C CE1 . TYR A 1 10  ? -12.181 3.131   -9.825  1.00 66.00 10  A 1 
ATOM 67   C CE2 . TYR A 1 10  ? -14.257 1.960   -10.359 1.00 66.77 10  A 1 
ATOM 68   C CZ  . TYR A 1 10  ? -12.853 2.065   -10.458 1.00 69.52 10  A 1 
ATOM 69   O OH  . TYR A 1 10  ? -12.148 1.136   -11.154 1.00 66.55 10  A 1 
ATOM 70   N N   . GLY A 1 11  ? -15.671 5.721   -4.497  1.00 71.31 11  A 1 
ATOM 71   C CA  . GLY A 1 11  ? -16.216 6.674   -3.523  1.00 69.93 11  A 1 
ATOM 72   C C   . GLY A 1 11  ? -17.734 6.684   -3.348  1.00 73.07 11  A 1 
ATOM 73   O O   . GLY A 1 11  ? -18.219 7.276   -2.387  1.00 68.94 11  A 1 
ATOM 74   N N   . LYS A 1 12  ? -18.495 6.023   -4.212  1.00 73.29 12  A 1 
ATOM 75   C CA  . LYS A 1 12  ? -19.972 6.022   -4.164  1.00 74.38 12  A 1 
ATOM 76   C C   . LYS A 1 12  ? -20.536 4.978   -3.194  1.00 75.56 12  A 1 
ATOM 77   O O   . LYS A 1 12  ? -21.639 5.142   -2.682  1.00 71.55 12  A 1 
ATOM 78   C CB  . LYS A 1 12  ? -20.525 5.819   -5.586  1.00 71.16 12  A 1 
ATOM 79   C CG  . LYS A 1 12  ? -20.151 6.968   -6.542  1.00 67.58 12  A 1 
ATOM 80   C CD  . LYS A 1 12  ? -20.473 6.636   -8.008  1.00 65.26 12  A 1 
ATOM 81   C CE  . LYS A 1 12  ? -19.930 7.738   -8.935  1.00 58.68 12  A 1 
ATOM 82   N NZ  . LYS A 1 12  ? -19.596 7.239   -10.298 1.00 52.33 12  A 1 
ATOM 83   N N   . GLU A 1 13  ? -19.785 3.923   -2.912  1.00 74.41 13  A 1 
ATOM 84   C CA  . GLU A 1 13  ? -20.231 2.731   -2.187  1.00 74.67 13  A 1 
ATOM 85   C C   . GLU A 1 13  ? -20.537 2.998   -0.707  1.00 75.88 13  A 1 
ATOM 86   O O   . GLU A 1 13  ? -21.371 2.314   -0.122  1.00 73.13 13  A 1 
ATOM 87   C CB  . GLU A 1 13  ? -19.166 1.628   -2.304  1.00 71.62 13  A 1 
ATOM 88   C CG  . GLU A 1 13  ? -18.908 1.130   -3.737  1.00 65.23 13  A 1 
ATOM 89   C CD  . GLU A 1 13  ? -17.881 1.940   -4.547  1.00 60.83 13  A 1 
ATOM 90   O OE1 . GLU A 1 13  ? -17.441 1.423   -5.599  1.00 56.89 13  A 1 
ATOM 91   O OE2 . GLU A 1 13  ? -17.497 3.052   -4.132  1.00 56.72 13  A 1 
ATOM 92   N N   . TYR A 1 14  ? -19.896 3.994   -0.112  1.00 75.11 14  A 1 
ATOM 93   C CA  . TYR A 1 14  ? -20.041 4.353   1.303   1.00 74.95 14  A 1 
ATOM 94   C C   . TYR A 1 14  ? -20.708 5.718   1.526   1.00 76.32 14  A 1 
ATOM 95   O O   . TYR A 1 14  ? -20.686 6.236   2.644   1.00 74.12 14  A 1 
ATOM 96   C CB  . TYR A 1 14  ? -18.681 4.254   1.997   1.00 72.20 14  A 1 
ATOM 97   C CG  . TYR A 1 14  ? -18.149 2.839   2.070   1.00 71.57 14  A 1 
ATOM 98   C CD1 . TYR A 1 14  ? -18.544 1.999   3.127   1.00 67.36 14  A 1 
ATOM 99   C CD2 . TYR A 1 14  ? -17.282 2.354   1.077   1.00 67.82 14  A 1 
ATOM 100  C CE1 . TYR A 1 14  ? -18.059 0.683   3.201   1.00 64.36 14  A 1 
ATOM 101  C CE2 . TYR A 1 14  ? -16.799 1.037   1.143   1.00 64.37 14  A 1 
ATOM 102  C CZ  . TYR A 1 14  ? -17.183 0.199   2.209   1.00 65.07 14  A 1 
ATOM 103  O OH  . TYR A 1 14  ? -16.708 -1.068  2.282   1.00 61.85 14  A 1 
ATOM 104  N N   . ALA A 1 15  ? -21.308 6.303   0.497   1.00 75.99 15  A 1 
ATOM 105  C CA  . ALA A 1 15  ? -22.023 7.568   0.617   1.00 76.69 15  A 1 
ATOM 106  C C   . ALA A 1 15  ? -23.130 7.464   1.686   1.00 77.59 15  A 1 
ATOM 107  O O   . ALA A 1 15  ? -23.998 6.596   1.622   1.00 74.47 15  A 1 
ATOM 108  C CB  . ALA A 1 15  ? -22.577 7.961   -0.755  1.00 75.04 15  A 1 
ATOM 109  N N   . GLY A 1 16  ? -23.081 8.339   2.696   1.00 77.14 16  A 1 
ATOM 110  C CA  . GLY A 1 16  ? -24.025 8.349   3.821   1.00 78.71 16  A 1 
ATOM 111  C C   . GLY A 1 16  ? -23.773 7.298   4.912   1.00 80.43 16  A 1 
ATOM 112  O O   . GLY A 1 16  ? -24.483 7.309   5.915   1.00 77.10 16  A 1 
ATOM 113  N N   . LEU A 1 17  ? -22.772 6.417   4.763   1.00 78.65 17  A 1 
ATOM 114  C CA  . LEU A 1 17  ? -22.414 5.410   5.773   1.00 78.25 17  A 1 
ATOM 115  C C   . LEU A 1 17  ? -21.272 5.856   6.696   1.00 78.93 17  A 1 
ATOM 116  O O   . LEU A 1 17  ? -21.121 5.308   7.787   1.00 76.43 17  A 1 
ATOM 117  C CB  . LEU A 1 17  ? -22.049 4.083   5.085   1.00 76.82 17  A 1 
ATOM 118  C CG  . LEU A 1 17  ? -23.158 3.460   4.220   1.00 73.95 17  A 1 
ATOM 119  C CD1 . LEU A 1 17  ? -22.655 2.140   3.638   1.00 71.32 17  A 1 
ATOM 120  C CD2 . LEU A 1 17  ? -24.430 3.173   5.023   1.00 71.04 17  A 1 
ATOM 121  N N   . LEU A 1 18  ? -20.463 6.818   6.260   1.00 80.15 18  A 1 
ATOM 122  C CA  . LEU A 1 18  ? -19.402 7.442   7.048   1.00 80.39 18  A 1 
ATOM 123  C C   . LEU A 1 18  ? -19.121 8.861   6.539   1.00 82.00 18  A 1 
ATOM 124  O O   . LEU A 1 18  ? -19.467 9.205   5.410   1.00 79.58 18  A 1 
ATOM 125  C CB  . LEU A 1 18  ? -18.152 6.537   7.035   1.00 77.15 18  A 1 
ATOM 126  C CG  . LEU A 1 18  ? -17.446 6.422   5.665   1.00 76.10 18  A 1 
ATOM 127  C CD1 . LEU A 1 18  ? -16.265 7.385   5.579   1.00 70.42 18  A 1 
ATOM 128  C CD2 . LEU A 1 18  ? -16.902 5.014   5.469   1.00 71.69 18  A 1 
ATOM 129  N N   . ASP A 1 19  ? -18.461 9.678   7.367   1.00 80.21 19  A 1 
ATOM 130  C CA  . ASP A 1 19  ? -17.982 11.003  6.970   1.00 82.47 19  A 1 
ATOM 131  C C   . ASP A 1 19  ? -16.705 10.878  6.121   1.00 84.29 19  A 1 
ATOM 132  O O   . ASP A 1 19  ? -15.584 10.821  6.627   1.00 83.45 19  A 1 
ATOM 133  C CB  . ASP A 1 19  ? -17.785 11.889  8.203   1.00 80.79 19  A 1 
ATOM 134  C CG  . ASP A 1 19  ? -17.263 13.281  7.831   1.00 79.01 19  A 1 
ATOM 135  O OD1 . ASP A 1 19  ? -17.265 13.622  6.622   1.00 75.53 19  A 1 
ATOM 136  O OD2 . ASP A 1 19  ? -16.818 13.984  8.758   1.00 74.22 19  A 1 
ATOM 137  N N   . ILE A 1 20  ? -16.892 10.813  4.809   1.00 85.99 20  A 1 
ATOM 138  C CA  . ILE A 1 20  ? -15.790 10.666  3.848   1.00 87.07 20  A 1 
ATOM 139  C C   . ILE A 1 20  ? -14.872 11.893  3.872   1.00 88.97 20  A 1 
ATOM 140  O O   . ILE A 1 20  ? -13.661 11.733  3.758   1.00 88.85 20  A 1 
ATOM 141  C CB  . ILE A 1 20  ? -16.341 10.390  2.431   1.00 85.21 20  A 1 
ATOM 142  C CG1 . ILE A 1 20  ? -17.190 9.098   2.417   1.00 81.32 20  A 1 
ATOM 143  C CG2 . ILE A 1 20  ? -15.187 10.281  1.418   1.00 80.48 20  A 1 
ATOM 144  C CD1 . ILE A 1 20  ? -17.886 8.806   1.082   1.00 75.04 20  A 1 
ATOM 145  N N   . ALA A 1 21  ? -15.420 13.098  4.061   1.00 87.21 21  A 1 
ATOM 146  C CA  . ALA A 1 21  ? -14.651 14.342  4.031   1.00 88.61 21  A 1 
ATOM 147  C C   . ALA A 1 21  ? -13.624 14.434  5.176   1.00 90.14 21  A 1 
ATOM 148  O O   . ALA A 1 21  ? -12.607 15.108  5.035   1.00 89.40 21  A 1 
ATOM 149  C CB  . ALA A 1 21  ? -15.632 15.518  4.059   1.00 87.74 21  A 1 
ATOM 150  N N   . SER A 1 22  ? -13.849 13.713  6.280   1.00 89.66 22  A 1 
ATOM 151  C CA  . SER A 1 22  ? -12.909 13.642  7.409   1.00 90.94 22  A 1 
ATOM 152  C C   . SER A 1 22  ? -11.669 12.774  7.144   1.00 92.46 22  A 1 
ATOM 153  O O   . SER A 1 22  ? -10.706 12.811  7.913   1.00 91.73 22  A 1 
ATOM 154  C CB  . SER A 1 22  ? -13.636 13.142  8.659   1.00 89.94 22  A 1 
ATOM 155  O OG  . SER A 1 22  ? -13.891 11.752  8.591   1.00 81.26 22  A 1 
ATOM 156  N N   . LEU A 1 23  ? -11.669 11.979  6.075   1.00 90.18 23  A 1 
ATOM 157  C CA  . LEU A 1 23  ? -10.542 11.110  5.746   1.00 90.95 23  A 1 
ATOM 158  C C   . LEU A 1 23  ? -9.348  11.927  5.235   1.00 91.56 23  A 1 
ATOM 159  O O   . LEU A 1 23  ? -9.496  12.916  4.527   1.00 91.34 23  A 1 
ATOM 160  C CB  . LEU A 1 23  ? -10.954 10.029  4.732   1.00 90.68 23  A 1 
ATOM 161  C CG  . LEU A 1 23  ? -12.120 9.123   5.161   1.00 89.84 23  A 1 
ATOM 162  C CD1 . LEU A 1 23  ? -12.372 8.078   4.076   1.00 86.83 23  A 1 
ATOM 163  C CD2 . LEU A 1 23  ? -11.835 8.383   6.468   1.00 86.24 23  A 1 
ATOM 164  N N   . GLY A 1 24  ? -8.146  11.478  5.553   1.00 91.62 24  A 1 
ATOM 165  C CA  . GLY A 1 24  ? -6.918  12.072  5.020   1.00 92.23 24  A 1 
ATOM 166  C C   . GLY A 1 24  ? -6.687  11.757  3.539   1.00 93.53 24  A 1 
ATOM 167  O O   . GLY A 1 24  ? -6.038  12.529  2.848   1.00 92.49 24  A 1 
ATOM 168  N N   . GLY A 1 25  ? -7.229  10.643  3.047   1.00 92.10 25  A 1 
ATOM 169  C CA  . GLY A 1 25  ? -7.117  10.271  1.641   1.00 92.37 25  A 1 
ATOM 170  C C   . GLY A 1 25  ? -7.941  9.044   1.261   1.00 92.84 25  A 1 
ATOM 171  O O   . GLY A 1 25  ? -8.383  8.275   2.123   1.00 92.03 25  A 1 
ATOM 172  N N   . ILE A 1 26  ? -8.115  8.857   -0.037  1.00 92.93 26  A 1 
ATOM 173  C CA  . ILE A 1 26  ? -8.771  7.701   -0.652  1.00 92.68 26  A 1 
ATOM 174  C C   . ILE A 1 26  ? -7.823  7.098   -1.683  1.00 93.26 26  A 1 
ATOM 175  O O   . ILE A 1 26  ? -7.453  7.752   -2.656  1.00 92.99 26  A 1 
ATOM 176  C CB  . ILE A 1 26  ? -10.123 8.097   -1.287  1.00 91.16 26  A 1 
ATOM 177  C CG1 . ILE A 1 26  ? -11.075 8.722   -0.243  1.00 85.78 26  A 1 
ATOM 178  C CG2 . ILE A 1 26  ? -10.782 6.859   -1.934  1.00 85.65 26  A 1 
ATOM 179  C CD1 . ILE A 1 26  ? -12.328 9.346   -0.858  1.00 80.36 26  A 1 
ATOM 180  N N   . CYS A 1 27  ? -7.451  5.842   -1.490  1.00 91.92 27  A 1 
ATOM 181  C CA  . CYS A 1 27  ? -6.685  5.085   -2.474  1.00 91.24 27  A 1 
ATOM 182  C C   . CYS A 1 27  ? -7.641  4.303   -3.385  1.00 89.71 27  A 1 
ATOM 183  O O   . CYS A 1 27  ? -8.438  3.488   -2.911  1.00 88.27 27  A 1 
ATOM 184  C CB  . CYS A 1 27  ? -5.675  4.200   -1.741  1.00 91.02 27  A 1 
ATOM 185  S SG  . CYS A 1 27  ? -4.512  3.478   -2.926  1.00 86.06 27  A 1 
ATOM 186  N N   . THR A 1 28  ? -7.570  4.537   -4.680  1.00 91.25 28  A 1 
ATOM 187  C CA  . THR A 1 28  ? -8.469  3.907   -5.661  1.00 90.67 28  A 1 
ATOM 188  C C   . THR A 1 28  ? -8.274  2.391   -5.740  1.00 89.49 28  A 1 
ATOM 189  O O   . THR A 1 28  ? -7.263  1.851   -5.281  1.00 87.74 28  A 1 
ATOM 190  C CB  . THR A 1 28  ? -8.287  4.501   -7.068  1.00 91.15 28  A 1 
ATOM 191  O OG1 . THR A 1 28  ? -7.037  4.145   -7.607  1.00 89.23 28  A 1 
ATOM 192  C CG2 . THR A 1 28  ? -8.419  6.018   -7.088  1.00 89.24 28  A 1 
ATOM 193  N N   . LYS A 1 29  ? -9.188  1.687   -6.403  1.00 88.60 29  A 1 
ATOM 194  C CA  . LYS A 1 29  ? -8.874  0.344   -6.915  1.00 87.84 29  A 1 
ATOM 195  C C   . LYS A 1 29  ? -7.610  0.391   -7.781  1.00 89.07 29  A 1 
ATOM 196  O O   . LYS A 1 29  ? -7.255  1.447   -8.308  1.00 86.44 29  A 1 
ATOM 197  C CB  . LYS A 1 29  ? -10.055 -0.218  -7.721  1.00 84.02 29  A 1 
ATOM 198  C CG  . LYS A 1 29  ? -11.234 -0.641  -6.838  1.00 75.12 29  A 1 
ATOM 199  C CD  . LYS A 1 29  ? -12.335 -1.271  -7.694  1.00 69.33 29  A 1 
ATOM 200  C CE  . LYS A 1 29  ? -13.517 -1.717  -6.829  1.00 63.15 29  A 1 
ATOM 201  N NZ  . LYS A 1 29  ? -14.630 -2.249  -7.662  1.00 55.31 29  A 1 
ATOM 202  N N   . GLY A 1 30  ? -6.955  -0.765  -7.946  1.00 87.74 30  A 1 
ATOM 203  C CA  . GLY A 1 30  ? -5.814  -0.888  -8.850  1.00 87.56 30  A 1 
ATOM 204  C C   . GLY A 1 30  ? -6.212  -0.551  -10.289 1.00 88.08 30  A 1 
ATOM 205  O O   . GLY A 1 30  ? -7.016  -1.271  -10.877 1.00 86.22 30  A 1 
ATOM 206  N N   . LEU A 1 31  ? -5.659  0.533   -10.826 1.00 91.05 31  A 1 
ATOM 207  C CA  . LEU A 1 31  ? -5.922  1.048   -12.167 1.00 91.86 31  A 1 
ATOM 208  C C   . LEU A 1 31  ? -4.848  0.549   -13.129 1.00 92.26 31  A 1 
ATOM 209  O O   . LEU A 1 31  ? -3.655  0.659   -12.851 1.00 91.70 31  A 1 
ATOM 210  C CB  . LEU A 1 31  ? -5.941  2.580   -12.132 1.00 92.02 31  A 1 
ATOM 211  C CG  . LEU A 1 31  ? -7.026  3.202   -11.240 1.00 91.48 31  A 1 
ATOM 212  C CD1 . LEU A 1 31  ? -6.789  4.704   -11.152 1.00 90.06 31  A 1 
ATOM 213  C CD2 . LEU A 1 31  ? -8.431  2.946   -11.783 1.00 90.27 31  A 1 
ATOM 214  N N   . THR A 1 32  ? -5.268  0.026   -14.268 1.00 91.01 32  A 1 
ATOM 215  C CA  . THR A 1 32  ? -4.390  -0.383  -15.371 1.00 91.50 32  A 1 
ATOM 216  C C   . THR A 1 32  ? -4.599  0.515   -16.581 1.00 92.60 32  A 1 
ATOM 217  O O   . THR A 1 32  ? -5.676  1.088   -16.736 1.00 93.29 32  A 1 
ATOM 218  C CB  . THR A 1 32  ? -4.606  -1.853  -15.747 1.00 90.78 32  A 1 
ATOM 219  O OG1 . THR A 1 32  ? -5.972  -2.167  -15.892 1.00 88.64 32  A 1 
ATOM 220  C CG2 . THR A 1 32  ? -4.062  -2.780  -14.671 1.00 88.03 32  A 1 
ATOM 221  N N   . LEU A 1 33  ? -3.605  0.608   -17.458 1.00 91.62 33  A 1 
ATOM 222  C CA  . LEU A 1 33  ? -3.723  1.398   -18.692 1.00 92.48 33  A 1 
ATOM 223  C C   . LEU A 1 33  ? -4.970  1.003   -19.497 1.00 93.41 33  A 1 
ATOM 224  O O   . LEU A 1 33  ? -5.740  1.862   -19.912 1.00 93.38 33  A 1 
ATOM 225  C CB  . LEU A 1 33  ? -2.441  1.210   -19.520 1.00 92.80 33  A 1 
ATOM 226  C CG  . LEU A 1 33  ? -2.431  2.001   -20.840 1.00 93.40 33  A 1 
ATOM 227  C CD1 . LEU A 1 33  ? -2.513  3.511   -20.609 1.00 91.52 33  A 1 
ATOM 228  C CD2 . LEU A 1 33  ? -1.146  1.696   -21.607 1.00 92.71 33  A 1 
ATOM 229  N N   . TYR A 1 34  ? -5.200  -0.302  -19.636 1.00 92.29 34  A 1 
ATOM 230  C CA  . TYR A 1 34  ? -6.368  -0.868  -20.314 1.00 91.60 34  A 1 
ATOM 231  C C   . TYR A 1 34  ? -7.349  -1.488  -19.317 1.00 91.35 34  A 1 
ATOM 232  O O   . TYR A 1 34  ? -6.919  -2.009  -18.280 1.00 89.99 34  A 1 
ATOM 233  C CB  . TYR A 1 34  ? -5.906  -1.900  -21.344 1.00 91.42 34  A 1 
ATOM 234  C CG  . TYR A 1 34  ? -4.900  -1.360  -22.338 1.00 91.69 34  A 1 
ATOM 235  C CD1 . TYR A 1 34  ? -5.293  -0.395  -23.285 1.00 88.56 34  A 1 
ATOM 236  C CD2 . TYR A 1 34  ? -3.561  -1.797  -22.292 1.00 89.54 34  A 1 
ATOM 237  C CE1 . TYR A 1 34  ? -4.349  0.132   -24.187 1.00 88.29 34  A 1 
ATOM 238  C CE2 . TYR A 1 34  ? -2.616  -1.275  -23.194 1.00 88.58 34  A 1 
ATOM 239  C CZ  . TYR A 1 34  ? -3.012  -0.308  -24.143 1.00 89.47 34  A 1 
ATOM 240  O OH  . TYR A 1 34  ? -2.098  0.204   -25.012 1.00 87.53 34  A 1 
ATOM 241  N N   . PRO A 1 35  ? -8.660  -1.517  -19.636 1.00 86.66 35  A 1 
ATOM 242  C CA  . PRO A 1 35  ? -9.672  -2.138  -18.789 1.00 86.28 35  A 1 
ATOM 243  C C   . PRO A 1 35  ? -9.355  -3.595  -18.435 1.00 86.81 35  A 1 
ATOM 244  O O   . PRO A 1 35  ? -8.844  -4.367  -19.253 1.00 85.80 35  A 1 
ATOM 245  C CB  . PRO A 1 35  ? -10.994 -2.038  -19.558 1.00 84.82 35  A 1 
ATOM 246  C CG  . PRO A 1 35  ? -10.774 -0.857  -20.498 1.00 85.57 35  A 1 
ATOM 247  C CD  . PRO A 1 35  ? -9.283  -0.915  -20.804 1.00 90.28 35  A 1 
ATOM 248  N N   . ARG A 1 36  ? -9.714  -4.004  -17.213 1.00 86.58 36  A 1 
ATOM 249  C CA  . ARG A 1 36  ? -9.607  -5.390  -16.742 1.00 84.98 36  A 1 
ATOM 250  C C   . ARG A 1 36  ? -10.969 -5.869  -16.234 1.00 84.16 36  A 1 
ATOM 251  O O   . ARG A 1 36  ? -11.564 -5.207  -15.389 1.00 82.28 36  A 1 
ATOM 252  C CB  . ARG A 1 36  ? -8.516  -5.517  -15.663 1.00 83.99 36  A 1 
ATOM 253  C CG  . ARG A 1 36  ? -7.102  -5.102  -16.109 1.00 83.10 36  A 1 
ATOM 254  C CD  . ARG A 1 36  ? -6.500  -5.994  -17.208 1.00 78.84 36  A 1 
ATOM 255  N NE  . ARG A 1 36  ? -5.107  -5.596  -17.505 1.00 73.53 36  A 1 
ATOM 256  C CZ  . ARG A 1 36  ? -4.325  -6.048  -18.472 1.00 67.59 36  A 1 
ATOM 257  N NH1 . ARG A 1 36  ? -4.702  -6.978  -19.296 1.00 62.14 36  A 1 
ATOM 258  N NH2 . ARG A 1 36  ? -3.131  -5.553  -18.638 1.00 60.44 36  A 1 
ATOM 259  N N   . PRO A 1 37  ? -11.457 -7.039  -16.699 1.00 82.43 37  A 1 
ATOM 260  C CA  . PRO A 1 37  ? -12.797 -7.537  -16.362 1.00 80.61 37  A 1 
ATOM 261  C C   . PRO A 1 37  ? -12.890 -8.214  -14.987 1.00 79.18 37  A 1 
ATOM 262  O O   . PRO A 1 37  ? -13.961 -8.691  -14.604 1.00 72.75 37  A 1 
ATOM 263  C CB  . PRO A 1 37  ? -13.129 -8.517  -17.497 1.00 79.65 37  A 1 
ATOM 264  C CG  . PRO A 1 37  ? -11.768 -9.101  -17.859 1.00 82.90 37  A 1 
ATOM 265  C CD  . PRO A 1 37  ? -10.832 -7.909  -17.704 1.00 87.06 37  A 1 
ATOM 266  N N   . GLY A 1 38  ? -11.785 -8.318  -14.246 1.00 78.77 38  A 1 
ATOM 267  C CA  . GLY A 1 38  ? -11.701 -9.097  -13.016 1.00 78.44 38  A 1 
ATOM 268  C C   . GLY A 1 38  ? -11.542 -10.605 -13.252 1.00 79.48 38  A 1 
ATOM 269  O O   . GLY A 1 38  ? -11.381 -11.090 -14.378 1.00 77.09 38  A 1 
ATOM 270  N N   . ASN A 1 39  ? -11.571 -11.355 -12.148 1.00 76.63 39  A 1 
ATOM 271  C CA  . ASN A 1 39  ? -11.475 -12.812 -12.162 1.00 77.49 39  A 1 
ATOM 272  C C   . ASN A 1 39  ? -12.857 -13.464 -12.300 1.00 77.85 39  A 1 
ATOM 273  O O   . ASN A 1 39  ? -13.869 -12.922 -11.851 1.00 75.44 39  A 1 
ATOM 274  C CB  . ASN A 1 39  ? -10.751 -13.295 -10.897 1.00 74.31 39  A 1 
ATOM 275  C CG  . ASN A 1 39  ? -9.278  -12.934 -10.870 1.00 71.93 39  A 1 
ATOM 276  O OD1 . ASN A 1 39  ? -8.633  -12.677 -11.878 1.00 67.16 39  A 1 
ATOM 277  N ND2 . ASN A 1 39  ? -8.697  -12.935 -9.700  1.00 66.83 39  A 1 
ATOM 278  N N   . SER A 1 40  ? -12.874 -14.672 -12.885 1.00 76.80 40  A 1 
ATOM 279  C CA  . SER A 1 40  ? -14.014 -15.589 -12.836 1.00 79.51 40  A 1 
ATOM 280  C C   . SER A 1 40  ? -14.075 -16.328 -11.494 1.00 80.60 40  A 1 
ATOM 281  O O   . SER A 1 40  ? -13.156 -16.233 -10.675 1.00 76.50 40  A 1 
ATOM 282  C CB  . SER A 1 40  ? -13.946 -16.588 -14.001 1.00 77.60 40  A 1 
ATOM 283  O OG  . SER A 1 40  ? -12.699 -17.257 -14.038 1.00 77.00 40  A 1 
ATOM 284  N N   . GLY A 1 41  ? -15.155 -17.070 -11.272 1.00 76.14 41  A 1 
ATOM 285  C CA  . GLY A 1 41  ? -15.312 -17.938 -10.108 1.00 78.39 41  A 1 
ATOM 286  C C   . GLY A 1 41  ? -15.544 -17.189 -8.795  1.00 81.22 41  A 1 
ATOM 287  O O   . GLY A 1 41  ? -16.063 -16.068 -8.768  1.00 78.90 41  A 1 
ATOM 288  N N   . VAL A 1 42  ? -15.187 -17.834 -7.685  1.00 78.81 42  A 1 
ATOM 289  C CA  . VAL A 1 42  ? -15.300 -17.252 -6.341  1.00 81.00 42  A 1 
ATOM 290  C C   . VAL A 1 42  ? -14.299 -16.110 -6.193  1.00 82.17 42  A 1 
ATOM 291  O O   . VAL A 1 42  ? -13.104 -16.279 -6.430  1.00 79.61 42  A 1 
ATOM 292  C CB  . VAL A 1 42  ? -15.107 -18.313 -5.240  1.00 79.97 42  A 1 
ATOM 293  C CG1 . VAL A 1 42  ? -15.200 -17.699 -3.838  1.00 75.12 42  A 1 
ATOM 294  C CG2 . VAL A 1 42  ? -16.175 -19.404 -5.342  1.00 77.28 42  A 1 
ATOM 295  N N   . ARG A 1 43  ? -14.809 -14.938 -5.782  1.00 76.85 43  A 1 
ATOM 296  C CA  . ARG A 1 43  ? -14.007 -13.714 -5.642  1.00 78.80 43  A 1 
ATOM 297  C C   . ARG A 1 43  ? -13.665 -13.387 -4.195  1.00 79.88 43  A 1 
ATOM 298  O O   . ARG A 1 43  ? -12.601 -12.828 -3.955  1.00 79.66 43  A 1 
ATOM 299  C CB  . ARG A 1 43  ? -14.728 -12.540 -6.310  1.00 77.57 43  A 1 
ATOM 300  C CG  . ARG A 1 43  ? -14.891 -12.762 -7.825  1.00 76.83 43  A 1 
ATOM 301  C CD  . ARG A 1 43  ? -15.458 -11.521 -8.521  1.00 72.66 43  A 1 
ATOM 302  N NE  . ARG A 1 43  ? -14.540 -10.385 -8.381  1.00 66.96 43  A 1 
ATOM 303  C CZ  . ARG A 1 43  ? -14.735 -9.143  -8.785  1.00 60.54 43  A 1 
ATOM 304  N NH1 . ARG A 1 43  ? -15.810 -8.751  -9.400  1.00 55.43 43  A 1 
ATOM 305  N NH2 . ARG A 1 43  ? -13.823 -8.254  -8.566  1.00 52.87 43  A 1 
ATOM 306  N N   . LEU A 1 44  ? -14.553 -13.746 -3.263  1.00 82.14 44  A 1 
ATOM 307  C CA  . LEU A 1 44  ? -14.401 -13.510 -1.829  1.00 82.80 44  A 1 
ATOM 308  C C   . LEU A 1 44  ? -14.694 -14.801 -1.061  1.00 82.69 44  A 1 
ATOM 309  O O   . LEU A 1 44  ? -15.560 -15.582 -1.460  1.00 82.83 44  A 1 
ATOM 310  C CB  . LEU A 1 44  ? -15.339 -12.377 -1.370  1.00 81.13 44  A 1 
ATOM 311  C CG  . LEU A 1 44  ? -15.068 -11.000 -2.002  1.00 76.79 44  A 1 
ATOM 312  C CD1 . LEU A 1 44  ? -16.131 -10.005 -1.547  1.00 73.52 44  A 1 
ATOM 313  C CD2 . LEU A 1 44  ? -13.695 -10.440 -1.620  1.00 73.04 44  A 1 
ATOM 314  N N   . HIS A 1 45  ? -13.973 -15.017 0.034   1.00 80.85 45  A 1 
ATOM 315  C CA  . HIS A 1 45  ? -14.186 -16.129 0.950   1.00 81.10 45  A 1 
ATOM 316  C C   . HIS A 1 45  ? -13.861 -15.684 2.376   1.00 81.22 45  A 1 
ATOM 317  O O   . HIS A 1 45  ? -12.727 -15.289 2.668   1.00 79.99 45  A 1 
ATOM 318  C CB  . HIS A 1 45  ? -13.328 -17.321 0.520   1.00 81.11 45  A 1 
ATOM 319  C CG  . HIS A 1 45  ? -13.580 -18.563 1.336   1.00 81.93 45  A 1 
ATOM 320  N ND1 . HIS A 1 45  ? -14.726 -19.326 1.314   1.00 74.03 45  A 1 
ATOM 321  C CD2 . HIS A 1 45  ? -12.717 -19.148 2.226   1.00 74.06 45  A 1 
ATOM 322  C CE1 . HIS A 1 45  ? -14.554 -20.351 2.170   1.00 77.91 45  A 1 
ATOM 323  N NE2 . HIS A 1 45  ? -13.343 -20.284 2.739   1.00 80.02 45  A 1 
ATOM 324  N N   . GLU A 1 46  ? -14.857 -15.729 3.253   1.00 80.81 46  A 1 
ATOM 325  C CA  . GLU A 1 46  ? -14.706 -15.354 4.656   1.00 80.33 46  A 1 
ATOM 326  C C   . GLU A 1 46  ? -14.167 -16.516 5.487   1.00 78.27 46  A 1 
ATOM 327  O O   . GLU A 1 46  ? -14.529 -17.679 5.296   1.00 77.75 46  A 1 
ATOM 328  C CB  . GLU A 1 46  ? -16.034 -14.844 5.225   1.00 79.33 46  A 1 
ATOM 329  C CG  . GLU A 1 46  ? -16.437 -13.509 4.584   1.00 71.28 46  A 1 
ATOM 330  C CD  . GLU A 1 46  ? -17.725 -12.916 5.169   1.00 67.70 46  A 1 
ATOM 331  O OE1 . GLU A 1 46  ? -18.115 -11.836 4.668   1.00 60.79 46  A 1 
ATOM 332  O OE2 . GLU A 1 46  ? -18.301 -13.532 6.092   1.00 63.18 46  A 1 
ATOM 333  N N   . THR A 1 47  ? -13.291 -16.189 6.423   1.00 81.03 47  A 1 
ATOM 334  C CA  . THR A 1 47  ? -12.724 -17.125 7.396   1.00 78.16 47  A 1 
ATOM 335  C C   . THR A 1 47  ? -12.677 -16.474 8.772   1.00 77.81 47  A 1 
ATOM 336  O O   . THR A 1 47  ? -12.744 -15.253 8.897   1.00 75.97 47  A 1 
ATOM 337  C CB  . THR A 1 47  ? -11.312 -17.580 7.000   1.00 76.44 47  A 1 
ATOM 338  O OG1 . THR A 1 47  ? -10.371 -16.549 7.159   1.00 74.52 47  A 1 
ATOM 339  C CG2 . THR A 1 47  ? -11.207 -18.086 5.566   1.00 74.63 47  A 1 
ATOM 340  N N   . SER A 1 48  ? -12.470 -17.271 9.817   1.00 77.73 48  A 1 
ATOM 341  C CA  . SER A 1 48  ? -12.213 -16.745 11.164  1.00 74.55 48  A 1 
ATOM 342  C C   . SER A 1 48  ? -10.944 -15.886 11.251  1.00 73.14 48  A 1 
ATOM 343  O O   . SER A 1 48  ? -10.828 -15.045 12.137  1.00 70.77 48  A 1 
ATOM 344  C CB  . SER A 1 48  ? -12.106 -17.909 12.150  1.00 73.72 48  A 1 
ATOM 345  O OG  . SER A 1 48  ? -11.129 -18.836 11.710  1.00 70.82 48  A 1 
ATOM 346  N N   . ALA A 1 49  ? -9.995  -16.062 10.330  1.00 75.25 49  A 1 
ATOM 347  C CA  . ALA A 1 49  ? -8.768  -15.274 10.245  1.00 73.91 49  A 1 
ATOM 348  C C   . ALA A 1 49  ? -8.962  -13.926 9.522   1.00 74.44 49  A 1 
ATOM 349  O O   . ALA A 1 49  ? -8.121  -13.036 9.655   1.00 72.33 49  A 1 
ATOM 350  C CB  . ALA A 1 49  ? -7.700  -16.136 9.559   1.00 73.38 49  A 1 
ATOM 351  N N   . GLY A 1 50  ? -10.044 -13.764 8.765   1.00 74.98 50  A 1 
ATOM 352  C CA  . GLY A 1 50  ? -10.329 -12.583 7.968   1.00 76.13 50  A 1 
ATOM 353  C C   . GLY A 1 50  ? -10.901 -12.914 6.594   1.00 79.03 50  A 1 
ATOM 354  O O   . GLY A 1 50  ? -11.430 -14.002 6.361   1.00 78.50 50  A 1 
ATOM 355  N N   . LEU A 1 51  ? -10.796 -11.952 5.682   1.00 80.43 51  A 1 
ATOM 356  C CA  . LEU A 1 51  ? -11.334 -12.038 4.332   1.00 81.57 51  A 1 
ATOM 357  C C   . LEU A 1 51  ? -10.241 -12.471 3.354   1.00 82.61 51  A 1 
ATOM 358  O O   . LEU A 1 51  ? -9.188  -11.841 3.274   1.00 82.59 51  A 1 
ATOM 359  C CB  . LEU A 1 51  ? -11.929 -10.667 3.967   1.00 79.97 51  A 1 
ATOM 360  C CG  . LEU A 1 51  ? -12.657 -10.632 2.612   1.00 73.77 51  A 1 
ATOM 361  C CD1 . LEU A 1 51  ? -13.927 -11.478 2.633   1.00 71.37 51  A 1 
ATOM 362  C CD2 . LEU A 1 51  ? -13.037 -9.193  2.280   1.00 70.93 51  A 1 
ATOM 363  N N   . MET A 1 52  ? -10.513 -13.508 2.577   1.00 75.63 52  A 1 
ATOM 364  C CA  . MET A 1 52  ? -9.706  -13.846 1.409   1.00 77.52 52  A 1 
ATOM 365  C C   . MET A 1 52  ? -10.369 -13.344 0.133   1.00 77.68 52  A 1 
ATOM 366  O O   . MET A 1 52  ? -11.578 -13.486 -0.049  1.00 78.06 52  A 1 
ATOM 367  C CB  . MET A 1 52  ? -9.429  -15.348 1.335   1.00 79.11 52  A 1 
ATOM 368  C CG  . MET A 1 52  ? -8.510  -15.812 2.466   1.00 79.25 52  A 1 
ATOM 369  S SD  . MET A 1 52  ? -7.889  -17.504 2.277   1.00 78.28 52  A 1 
ATOM 370  C CE  . MET A 1 52  ? -9.415  -18.405 2.605   1.00 66.14 52  A 1 
ATOM 371  N N   . ASN A 1 53  ? -9.569  -12.803 -0.784  1.00 83.51 53  A 1 
ATOM 372  C CA  . ASN A 1 53  ? -10.012 -12.376 -2.104  1.00 81.32 53  A 1 
ATOM 373  C C   . ASN A 1 53  ? -9.211  -13.053 -3.219  1.00 79.18 53  A 1 
ATOM 374  O O   . ASN A 1 53  ? -8.005  -13.286 -3.090  1.00 77.55 53  A 1 
ATOM 375  C CB  . ASN A 1 53  ? -9.981  -10.840 -2.187  1.00 79.42 53  A 1 
ATOM 376  C CG  . ASN A 1 53  ? -8.578  -10.271 -2.181  1.00 74.56 53  A 1 
ATOM 377  O OD1 . ASN A 1 53  ? -7.956  -10.086 -1.147  1.00 67.35 53  A 1 
ATOM 378  N ND2 . ASN A 1 53  ? -8.037  -9.974  -3.336  1.00 68.71 53  A 1 
ATOM 379  N N   . SER A 1 54  ? -9.865  -13.341 -4.341  1.00 77.05 54  A 1 
ATOM 380  C CA  . SER A 1 54  ? -9.173  -13.794 -5.545  1.00 73.60 54  A 1 
ATOM 381  C C   . SER A 1 54  ? -8.200  -12.717 -6.031  1.00 70.45 54  A 1 
ATOM 382  O O   . SER A 1 54  ? -8.535  -11.533 -6.072  1.00 70.20 54  A 1 
ATOM 383  C CB  . SER A 1 54  ? -10.163 -14.189 -6.644  1.00 72.97 54  A 1 
ATOM 384  O OG  . SER A 1 54  ? -10.868 -13.077 -7.157  1.00 66.80 54  A 1 
ATOM 385  N N   . ILE A 1 55  ? -6.990  -13.119 -6.412  1.00 77.81 55  A 1 
ATOM 386  C CA  . ILE A 1 55  ? -5.947  -12.193 -6.861  1.00 75.78 55  A 1 
ATOM 387  C C   . ILE A 1 55  ? -6.204  -11.832 -8.325  1.00 74.44 55  A 1 
ATOM 388  O O   . ILE A 1 55  ? -6.159  -12.701 -9.198  1.00 69.37 55  A 1 
ATOM 389  C CB  . ILE A 1 55  ? -4.548  -12.798 -6.643  1.00 72.15 55  A 1 
ATOM 390  C CG1 . ILE A 1 55  ? -4.309  -13.120 -5.147  1.00 68.78 55  A 1 
ATOM 391  C CG2 . ILE A 1 55  ? -3.471  -11.826 -7.157  1.00 67.33 55  A 1 
ATOM 392  C CD1 . ILE A 1 55  ? -3.136  -14.084 -4.933  1.00 62.61 55  A 1 
ATOM 393  N N   . GLY A 1 56  ? -6.463  -10.554 -8.594  1.00 75.50 56  A 1 
ATOM 394  C CA  . GLY A 1 56  ? -6.713  -10.052 -9.942  1.00 74.79 56  A 1 
ATOM 395  C C   . GLY A 1 56  ? -7.124  -8.587  -9.940  1.00 75.10 56  A 1 
ATOM 396  O O   . GLY A 1 56  ? -7.404  -8.011  -8.889  1.00 72.79 56  A 1 
ATOM 397  N N   . LEU A 1 57  ? -7.161  -7.989  -11.127 1.00 73.76 57  A 1 
ATOM 398  C CA  . LEU A 1 57  ? -7.498  -6.587  -11.333 1.00 75.52 57  A 1 
ATOM 399  C C   . LEU A 1 57  ? -8.849  -6.478  -12.037 1.00 75.28 57  A 1 
ATOM 400  O O   . LEU A 1 57  ? -9.119  -7.201  -12.996 1.00 73.70 57  A 1 
ATOM 401  C CB  . LEU A 1 57  ? -6.370  -5.895  -12.116 1.00 74.28 57  A 1 
ATOM 402  C CG  . LEU A 1 57  ? -5.022  -5.867  -11.368 1.00 72.05 57  A 1 
ATOM 403  C CD1 . LEU A 1 57  ? -3.908  -5.437  -12.314 1.00 70.83 57  A 1 
ATOM 404  C CD2 . LEU A 1 57  ? -5.046  -4.911  -10.173 1.00 71.34 57  A 1 
ATOM 405  N N   . GLU A 1 58  ? -9.685  -5.557  -11.545 1.00 79.44 58  A 1 
ATOM 406  C CA  . GLU A 1 58  ? -10.967 -5.185  -12.139 1.00 81.32 58  A 1 
ATOM 407  C C   . GLU A 1 58  ? -11.079 -3.667  -12.098 1.00 81.50 58  A 1 
ATOM 408  O O   . GLU A 1 58  ? -11.150 -3.078  -11.021 1.00 80.05 58  A 1 
ATOM 409  C CB  . GLU A 1 58  ? -12.116 -5.842  -11.371 1.00 79.62 58  A 1 
ATOM 410  C CG  . GLU A 1 58  ? -13.498 -5.444  -11.926 1.00 72.45 58  A 1 
ATOM 411  C CD  . GLU A 1 58  ? -14.636 -5.988  -11.048 1.00 70.38 58  A 1 
ATOM 412  O OE1 . GLU A 1 58  ? -15.714 -6.303  -11.578 1.00 63.62 58  A 1 
ATOM 413  O OE2 . GLU A 1 58  ? -14.431 -6.156  -9.822  1.00 67.18 58  A 1 
ATOM 414  N N   . ASN A 1 59  ? -11.045 -3.035  -13.264 1.00 83.24 59  A 1 
ATOM 415  C CA  . ASN A 1 59  ? -11.113 -1.583  -13.387 1.00 84.66 59  A 1 
ATOM 416  C C   . ASN A 1 59  ? -11.464 -1.184  -14.832 1.00 86.11 59  A 1 
ATOM 417  O O   . ASN A 1 59  ? -11.253 -1.983  -15.754 1.00 85.40 59  A 1 
ATOM 418  C CB  . ASN A 1 59  ? -9.775  -0.975  -12.928 1.00 82.22 59  A 1 
ATOM 419  C CG  . ASN A 1 59  ? -8.614  -1.344  -13.824 1.00 83.01 59  A 1 
ATOM 420  O OD1 . ASN A 1 59  ? -8.350  -0.697  -14.823 1.00 78.71 59  A 1 
ATOM 421  N ND2 . ASN A 1 59  ? -7.886  -2.392  -13.508 1.00 79.82 59  A 1 
ATOM 422  N N   . PRO A 1 60  ? -11.971 0.042   -15.047 1.00 84.73 60  A 1 
ATOM 423  C CA  . PRO A 1 60  ? -12.375 0.516   -16.370 1.00 85.45 60  A 1 
ATOM 424  C C   . PRO A 1 60  ? -11.196 0.926   -17.271 1.00 88.82 60  A 1 
ATOM 425  O O   . PRO A 1 60  ? -11.406 1.245   -18.435 1.00 88.79 60  A 1 
ATOM 426  C CB  . PRO A 1 60  ? -13.308 1.695   -16.074 1.00 84.43 60  A 1 
ATOM 427  C CG  . PRO A 1 60  ? -12.718 2.290   -14.802 1.00 87.10 60  A 1 
ATOM 428  C CD  . PRO A 1 60  ? -12.269 1.049   -14.035 1.00 89.88 60  A 1 
ATOM 429  N N   . GLY A 1 61  ? -9.963  0.902   -16.769 1.00 89.03 61  A 1 
ATOM 430  C CA  . GLY A 1 61  ? -8.803  1.501   -17.425 1.00 90.59 61  A 1 
ATOM 431  C C   . GLY A 1 61  ? -8.601  2.964   -17.016 1.00 93.01 61  A 1 
ATOM 432  O O   . GLY A 1 61  ? -9.551  3.657   -16.659 1.00 93.20 61  A 1 
ATOM 433  N N   . ILE A 1 62  ? -7.353  3.425   -17.037 1.00 94.40 62  A 1 
ATOM 434  C CA  . ILE A 1 62  ? -6.977  4.773   -16.573 1.00 95.33 62  A 1 
ATOM 435  C C   . ILE A 1 62  ? -7.699  5.892   -17.346 1.00 95.90 62  A 1 
ATOM 436  O O   . ILE A 1 62  ? -8.196  6.798   -16.685 1.00 96.21 62  A 1 
ATOM 437  C CB  . ILE A 1 62  ? -5.436  4.934   -16.564 1.00 95.65 62  A 1 
ATOM 438  C CG1 . ILE A 1 62  ? -4.844  4.109   -15.403 1.00 94.78 62  A 1 
ATOM 439  C CG2 . ILE A 1 62  ? -5.013  6.413   -16.430 1.00 94.73 62  A 1 
ATOM 440  C CD1 . ILE A 1 62  ? -3.332  3.885   -15.514 1.00 92.39 62  A 1 
ATOM 441  N N   . PRO A 1 63  ? -7.828  5.851   -18.682 1.00 94.71 63  A 1 
ATOM 442  C CA  . PRO A 1 63  ? -8.539  6.904   -19.418 1.00 95.12 63  A 1 
ATOM 443  C C   . PRO A 1 63  ? -9.996  7.069   -18.965 1.00 95.58 63  A 1 
ATOM 444  O O   . PRO A 1 63  ? -10.427 8.171   -18.643 1.00 95.30 63  A 1 
ATOM 445  C CB  . PRO A 1 63  ? -8.434  6.511   -20.895 1.00 95.18 63  A 1 
ATOM 446  C CG  . PRO A 1 63  ? -7.166  5.665   -20.954 1.00 94.85 63  A 1 
ATOM 447  C CD  . PRO A 1 63  ? -7.211  4.921   -19.624 1.00 96.13 63  A 1 
ATOM 448  N N   . ASP A 1 64  ? -10.729 5.962   -18.858 1.00 95.69 64  A 1 
ATOM 449  C CA  . ASP A 1 64  ? -12.130 5.960   -18.426 1.00 94.94 64  A 1 
ATOM 450  C C   . ASP A 1 64  ? -12.285 6.361   -16.950 1.00 94.37 64  A 1 
ATOM 451  O O   . ASP A 1 64  ? -13.241 7.045   -16.587 1.00 93.16 64  A 1 
ATOM 452  C CB  . ASP A 1 64  ? -12.724 4.561   -18.668 1.00 94.44 64  A 1 
ATOM 453  C CG  . ASP A 1 64  ? -13.604 4.455   -19.912 1.00 88.97 64  A 1 
ATOM 454  O OD1 . ASP A 1 64  ? -13.586 5.340   -20.787 1.00 82.33 64  A 1 
ATOM 455  O OD2 . ASP A 1 64  ? -14.492 3.566   -19.923 1.00 81.32 64  A 1 
ATOM 456  N N   . PHE A 1 65  ? -11.344 5.964   -16.090 1.00 94.82 65  A 1 
ATOM 457  C CA  . PHE A 1 65  ? -11.296 6.411   -14.699 1.00 94.32 65  A 1 
ATOM 458  C C   . PHE A 1 65  ? -11.143 7.935   -14.605 1.00 94.87 65  A 1 
ATOM 459  O O   . PHE A 1 65  ? -11.902 8.572   -13.876 1.00 94.92 65  A 1 
ATOM 460  C CB  . PHE A 1 65  ? -10.167 5.689   -13.952 1.00 94.18 65  A 1 
ATOM 461  C CG  . PHE A 1 65  ? -9.786  6.364   -12.649 1.00 93.72 65  A 1 
ATOM 462  C CD1 . PHE A 1 65  ? -8.644  7.187   -12.589 1.00 92.26 65  A 1 
ATOM 463  C CD2 . PHE A 1 65  ? -10.621 6.245   -11.523 1.00 92.87 65  A 1 
ATOM 464  C CE1 . PHE A 1 65  ? -8.337  7.884   -11.409 1.00 92.19 65  A 1 
ATOM 465  C CE2 . PHE A 1 65  ? -10.314 6.942   -10.341 1.00 91.84 65  A 1 
ATOM 466  C CZ  . PHE A 1 65  ? -9.170  7.762   -10.283 1.00 91.95 65  A 1 
ATOM 467  N N   . ILE A 1 66  ? -10.199 8.517   -15.346 1.00 95.20 66  A 1 
ATOM 468  C CA  . ILE A 1 66  ? -9.956  9.969   -15.344 1.00 95.81 66  A 1 
ATOM 469  C C   . ILE A 1 66  ? -11.205 10.734  -15.793 1.00 95.81 66  A 1 
ATOM 470  O O   . ILE A 1 66  ? -11.562 11.731  -15.167 1.00 95.43 66  A 1 
ATOM 471  C CB  . ILE A 1 66  ? -8.720  10.308  -16.214 1.00 96.60 66  A 1 
ATOM 472  C CG1 . ILE A 1 66  ? -7.434  9.817   -15.510 1.00 96.37 66  A 1 
ATOM 473  C CG2 . ILE A 1 66  ? -8.614  11.821  -16.496 1.00 95.92 66  A 1 
ATOM 474  C CD1 . ILE A 1 66  ? -6.182  9.856   -16.395 1.00 95.33 66  A 1 
ATOM 475  N N   . ASP A 1 67  ? -11.880 10.254  -16.829 1.00 95.57 67  A 1 
ATOM 476  C CA  . ASP A 1 67  ? -13.049 10.922  -17.409 1.00 95.03 67  A 1 
ATOM 477  C C   . ASP A 1 67  ? -14.310 10.781  -16.534 1.00 93.93 67  A 1 
ATOM 478  O O   . ASP A 1 67  ? -15.022 11.760  -16.294 1.00 92.63 67  A 1 
ATOM 479  C CB  . ASP A 1 67  ? -13.266 10.345  -18.816 1.00 95.09 67  A 1 
ATOM 480  C CG  . ASP A 1 67  ? -14.385 11.040  -19.591 1.00 88.64 67  A 1 
ATOM 481  O OD1 . ASP A 1 67  ? -14.327 12.281  -19.704 1.00 83.69 67  A 1 
ATOM 482  O OD2 . ASP A 1 67  ? -15.273 10.311  -20.092 1.00 84.46 67  A 1 
ATOM 483  N N   . LYS A 1 68  ? -14.590 9.572   -16.006 1.00 93.57 68  A 1 
ATOM 484  C CA  . LYS A 1 68  ? -15.901 9.238   -15.428 1.00 92.14 68  A 1 
ATOM 485  C C   . LYS A 1 68  ? -15.931 9.186   -13.903 1.00 91.83 68  A 1 
ATOM 486  O O   . LYS A 1 68  ? -16.963 9.509   -13.312 1.00 90.50 68  A 1 
ATOM 487  C CB  . LYS A 1 68  ? -16.396 7.906   -16.014 1.00 92.11 68  A 1 
ATOM 488  C CG  . LYS A 1 68  ? -16.566 7.971   -17.539 1.00 90.83 68  A 1 
ATOM 489  C CD  . LYS A 1 68  ? -16.910 6.601   -18.122 1.00 85.75 68  A 1 
ATOM 490  C CE  . LYS A 1 68  ? -16.866 6.699   -19.653 1.00 82.90 68  A 1 
ATOM 491  N NZ  . LYS A 1 68  ? -16.649 5.383   -20.292 1.00 73.09 68  A 1 
ATOM 492  N N   . GLU A 1 69  ? -14.851 8.751   -13.250 1.00 93.52 69  A 1 
ATOM 493  C CA  . GLU A 1 69  ? -14.843 8.478   -11.803 1.00 92.54 69  A 1 
ATOM 494  C C   . GLU A 1 69  ? -14.053 9.520   -11.005 1.00 92.79 69  A 1 
ATOM 495  O O   . GLU A 1 69  ? -14.469 9.910   -9.907  1.00 91.78 69  A 1 
ATOM 496  C CB  . GLU A 1 69  ? -14.319 7.059   -11.523 1.00 91.84 69  A 1 
ATOM 497  C CG  . GLU A 1 69  ? -15.069 5.930   -12.254 1.00 89.24 69  A 1 
ATOM 498  C CD  . GLU A 1 69  ? -16.568 5.813   -11.905 1.00 88.22 69  A 1 
ATOM 499  O OE1 . GLU A 1 69  ? -17.280 5.092   -12.636 1.00 79.76 69  A 1 
ATOM 500  O OE2 . GLU A 1 69  ? -17.051 6.404   -10.907 1.00 80.38 69  A 1 
ATOM 501  N N   . LEU A 1 70  ? -12.942 9.998   -11.548 1.00 93.70 70  A 1 
ATOM 502  C CA  . LEU A 1 70  ? -12.055 10.931  -10.855 1.00 94.33 70  A 1 
ATOM 503  C C   . LEU A 1 70  ? -12.735 12.246  -10.448 1.00 94.34 70  A 1 
ATOM 504  O O   . LEU A 1 70  ? -12.532 12.662  -9.305  1.00 94.34 70  A 1 
ATOM 505  C CB  . LEU A 1 70  ? -10.791 11.150  -11.704 1.00 94.94 70  A 1 
ATOM 506  C CG  . LEU A 1 70  ? -9.765  12.103  -11.080 1.00 94.83 70  A 1 
ATOM 507  C CD1 . LEU A 1 70  ? -9.256  11.602  -9.727  1.00 93.51 70  A 1 
ATOM 508  C CD2 . LEU A 1 70  ? -8.569  12.238  -12.023 1.00 93.98 70  A 1 
ATOM 509  N N   . PRO A 1 71  ? -13.584 12.895  -11.267 1.00 94.63 71  A 1 
ATOM 510  C CA  . PRO A 1 71  ? -14.241 14.142  -10.860 1.00 94.36 71  A 1 
ATOM 511  C C   . PRO A 1 71  ? -15.104 13.977  -9.603  1.00 93.78 71  A 1 
ATOM 512  O O   . PRO A 1 71  ? -15.078 14.828  -8.712  1.00 92.97 71  A 1 
ATOM 513  C CB  . PRO A 1 71  ? -15.075 14.580  -12.066 1.00 94.67 71  A 1 
ATOM 514  C CG  . PRO A 1 71  ? -14.353 13.950  -13.252 1.00 94.46 71  A 1 
ATOM 515  C CD  . PRO A 1 71  ? -13.880 12.625  -12.672 1.00 95.84 71  A 1 
ATOM 516  N N   . ALA A 1 72  ? -15.835 12.855  -9.493  1.00 92.41 72  A 1 
ATOM 517  C CA  . ALA A 1 72  ? -16.643 12.552  -8.316  1.00 91.01 72  A 1 
ATOM 518  C C   . ALA A 1 72  ? -15.759 12.312  -7.083  1.00 91.31 72  A 1 
ATOM 519  O O   . ALA A 1 72  ? -16.034 12.877  -6.029  1.00 90.27 72  A 1 
ATOM 520  C CB  . ALA A 1 72  ? -17.552 11.358  -8.619  1.00 89.65 72  A 1 
ATOM 521  N N   . LEU A 1 73  ? -14.671 11.556  -7.212  1.00 91.14 73  A 1 
ATOM 522  C CA  . LEU A 1 73  ? -13.708 11.334  -6.127  1.00 91.31 73  A 1 
ATOM 523  C C   . LEU A 1 73  ? -13.095 12.637  -5.609  1.00 91.71 73  A 1 
ATOM 524  O O   . LEU A 1 73  ? -13.070 12.848  -4.399  1.00 90.51 73  A 1 
ATOM 525  C CB  . LEU A 1 73  ? -12.590 10.397  -6.609  1.00 90.16 73  A 1 
ATOM 526  C CG  . LEU A 1 73  ? -12.976 8.915   -6.620  1.00 85.59 73  A 1 
ATOM 527  C CD1 . LEU A 1 73  ? -11.879 8.123   -7.326  1.00 82.87 73  A 1 
ATOM 528  C CD2 . LEU A 1 73  ? -13.102 8.367   -5.200  1.00 82.22 73  A 1 
ATOM 529  N N   . CYS A 1 74  ? -12.666 13.526  -6.501  1.00 92.16 74  A 1 
ATOM 530  C CA  . CYS A 1 74  ? -12.105 14.822  -6.113  1.00 92.14 74  A 1 
ATOM 531  C C   . CYS A 1 74  ? -13.120 15.684  -5.347  1.00 91.77 74  A 1 
ATOM 532  O O   . CYS A 1 74  ? -12.751 16.403  -4.426  1.00 90.72 74  A 1 
ATOM 533  C CB  . CYS A 1 74  ? -11.616 15.556  -7.369  1.00 93.07 74  A 1 
ATOM 534  S SG  . CYS A 1 74  ? -10.202 14.690  -8.104  1.00 92.05 74  A 1 
ATOM 535  N N   . SER A 1 75  ? -14.415 15.577  -5.672  1.00 92.64 75  A 1 
ATOM 536  C CA  . SER A 1 75  ? -15.475 16.328  -4.982  1.00 92.02 75  A 1 
ATOM 537  C C   . SER A 1 75  ? -15.741 15.875  -3.539  1.00 91.54 75  A 1 
ATOM 538  O O   . SER A 1 75  ? -16.380 16.607  -2.785  1.00 89.66 75  A 1 
ATOM 539  C CB  . SER A 1 75  ? -16.765 16.305  -5.807  1.00 91.52 75  A 1 
ATOM 540  O OG  . SER A 1 75  ? -17.463 15.081  -5.705  1.00 83.64 75  A 1 
ATOM 541  N N   . LEU A 1 76  ? -15.247 14.694  -3.133  1.00 89.94 76  A 1 
ATOM 542  C CA  . LEU A 1 76  ? -15.423 14.166  -1.775  1.00 89.44 76  A 1 
ATOM 543  C C   . LEU A 1 76  ? -14.542 14.873  -0.736  1.00 89.88 76  A 1 
ATOM 544  O O   . LEU A 1 76  ? -14.856 14.815  0.454   1.00 88.80 76  A 1 
ATOM 545  C CB  . LEU A 1 76  ? -15.166 12.649  -1.763  1.00 89.16 76  A 1 
ATOM 546  C CG  . LEU A 1 76  ? -16.095 11.818  -2.665  1.00 87.99 76  A 1 
ATOM 547  C CD1 . LEU A 1 76  ? -15.657 10.355  -2.644  1.00 85.77 76  A 1 
ATOM 548  C CD2 . LEU A 1 76  ? -17.555 11.886  -2.211  1.00 85.70 76  A 1 
ATOM 549  N N   . GLY A 1 77  ? -13.462 15.537  -1.144  1.00 90.03 77  A 1 
ATOM 550  C CA  . GLY A 1 77  ? -12.593 16.340  -0.285  1.00 90.79 77  A 1 
ATOM 551  C C   . GLY A 1 77  ? -11.236 15.732  0.090   1.00 92.36 77  A 1 
ATOM 552  O O   . GLY A 1 77  ? -10.256 16.471  0.066   1.00 90.95 77  A 1 
ATOM 553  N N   . PRO A 1 78  ? -11.120 14.437  0.450   1.00 91.35 78  A 1 
ATOM 554  C CA  . PRO A 1 78  ? -9.833  13.829  0.781   1.00 92.21 78  A 1 
ATOM 555  C C   . PRO A 1 78  ? -8.840  13.792  -0.384  1.00 93.51 78  A 1 
ATOM 556  O O   . PRO A 1 78  ? -9.224  13.767  -1.552  1.00 93.05 78  A 1 
ATOM 557  C CB  . PRO A 1 78  ? -10.150 12.408  1.255   1.00 90.60 78  A 1 
ATOM 558  C CG  . PRO A 1 78  ? -11.586 12.518  1.740   1.00 89.56 78  A 1 
ATOM 559  C CD  . PRO A 1 78  ? -12.193 13.506  0.751   1.00 91.42 78  A 1 
ATOM 560  N N   . VAL A 1 79  ? -7.554  13.662  -0.046  1.00 94.76 79  A 1 
ATOM 561  C CA  . VAL A 1 79  ? -6.477  13.423  -1.018  1.00 95.14 79  A 1 
ATOM 562  C C   . VAL A 1 79  ? -6.783  12.176  -1.854  1.00 94.92 79  A 1 
ATOM 563  O O   . VAL A 1 79  ? -7.013  11.093  -1.310  1.00 94.02 79  A 1 
ATOM 564  C CB  . VAL A 1 79  ? -5.132  13.267  -0.275  1.00 94.77 79  A 1 
ATOM 565  C CG1 . VAL A 1 79  ? -3.993  12.778  -1.175  1.00 91.25 79  A 1 
ATOM 566  C CG2 . VAL A 1 79  ? -4.703  14.594  0.360   1.00 91.79 79  A 1 
ATOM 567  N N   . VAL A 1 80  ? -6.741  12.301  -3.177  1.00 95.00 80  A 1 
ATOM 568  C CA  . VAL A 1 80  ? -6.970  11.185  -4.101  1.00 95.43 80  A 1 
ATOM 569  C C   . VAL A 1 80  ? -5.642  10.536  -4.478  1.00 95.99 80  A 1 
ATOM 570  O O   . VAL A 1 80  ? -4.777  11.144  -5.110  1.00 95.83 80  A 1 
ATOM 571  C CB  . VAL A 1 80  ? -7.773  11.609  -5.342  1.00 94.77 80  A 1 
ATOM 572  C CG1 . VAL A 1 80  ? -8.008  10.409  -6.273  1.00 92.97 80  A 1 
ATOM 573  C CG2 . VAL A 1 80  ? -9.149  12.156  -4.939  1.00 93.18 80  A 1 
ATOM 574  N N   . ILE A 1 81  ? -5.499  9.263   -4.122  1.00 95.59 81  A 1 
ATOM 575  C CA  . ILE A 1 81  ? -4.320  8.447   -4.404  1.00 95.46 81  A 1 
ATOM 576  C C   . ILE A 1 81  ? -4.695  7.421   -5.480  1.00 95.21 81  A 1 
ATOM 577  O O   . ILE A 1 81  ? -5.438  6.474   -5.223  1.00 94.69 81  A 1 
ATOM 578  C CB  . ILE A 1 81  ? -3.777  7.785   -3.118  1.00 95.34 81  A 1 
ATOM 579  C CG1 . ILE A 1 81  ? -3.590  8.812   -1.972  1.00 94.53 81  A 1 
ATOM 580  C CG2 . ILE A 1 81  ? -2.458  7.060   -3.436  1.00 94.57 81  A 1 
ATOM 581  C CD1 . ILE A 1 81  ? -3.146  8.204   -0.639  1.00 91.91 81  A 1 
ATOM 582  N N   . ALA A 1 82  ? -4.171  7.584   -6.694  1.00 95.49 82  A 1 
ATOM 583  C CA  . ALA A 1 82  ? -4.400  6.627   -7.770  1.00 95.63 82  A 1 
ATOM 584  C C   . ALA A 1 82  ? -3.503  5.398   -7.587  1.00 95.46 82  A 1 
ATOM 585  O O   . ALA A 1 82  ? -2.280  5.490   -7.692  1.00 95.09 82  A 1 
ATOM 586  C CB  . ALA A 1 82  ? -4.179  7.317   -9.116  1.00 95.78 82  A 1 
ATOM 587  N N   . ASN A 1 83  ? -4.100  4.228   -7.331  1.00 94.44 83  A 1 
ATOM 588  C CA  . ASN A 1 83  ? -3.354  2.972   -7.261  1.00 93.71 83  A 1 
ATOM 589  C C   . ASN A 1 83  ? -3.036  2.478   -8.680  1.00 93.64 83  A 1 
ATOM 590  O O   . ASN A 1 83  ? -3.907  1.952   -9.373  1.00 92.56 83  A 1 
ATOM 591  C CB  . ASN A 1 83  ? -4.139  1.958   -6.418  1.00 92.53 83  A 1 
ATOM 592  C CG  . ASN A 1 83  ? -3.354  0.682   -6.177  1.00 90.67 83  A 1 
ATOM 593  O OD1 . ASN A 1 83  ? -3.334  -0.237  -6.979  1.00 83.55 83  A 1 
ATOM 594  N ND2 . ASN A 1 83  ? -2.693  0.567   -5.052  1.00 82.99 83  A 1 
ATOM 595  N N   . LEU A 1 84  ? -1.791  2.669   -9.115  1.00 94.36 84  A 1 
ATOM 596  C CA  . LEU A 1 84  ? -1.312  2.295   -10.440 1.00 94.64 84  A 1 
ATOM 597  C C   . LEU A 1 84  ? -0.864  0.832   -10.451 1.00 93.95 84  A 1 
ATOM 598  O O   . LEU A 1 84  ? 0.083   0.446   -9.764  1.00 93.05 84  A 1 
ATOM 599  C CB  . LEU A 1 84  ? -0.199  3.266   -10.857 1.00 95.28 84  A 1 
ATOM 600  C CG  . LEU A 1 84  ? 0.488   2.920   -12.187 1.00 95.27 84  A 1 
ATOM 601  C CD1 . LEU A 1 84  ? -0.478  2.908   -13.368 1.00 94.30 84  A 1 
ATOM 602  C CD2 . LEU A 1 84  ? 1.586   3.949   -12.472 1.00 94.59 84  A 1 
ATOM 603  N N   . SER A 1 85  ? -1.522  0.031   -11.270 1.00 92.65 85  A 1 
ATOM 604  C CA  . SER A 1 85  ? -1.222  -1.375  -11.516 1.00 91.56 85  A 1 
ATOM 605  C C   . SER A 1 85  ? -0.915  -1.608  -12.998 1.00 91.47 85  A 1 
ATOM 606  O O   . SER A 1 85  ? -1.224  -0.777  -13.846 1.00 90.21 85  A 1 
ATOM 607  C CB  . SER A 1 85  ? -2.399  -2.231  -11.052 1.00 90.30 85  A 1 
ATOM 608  O OG  . SER A 1 85  ? -2.588  -2.105  -9.657  1.00 84.94 85  A 1 
ATOM 609  N N   . GLY A 1 86  ? -0.312  -2.741  -13.330 1.00 90.57 86  A 1 
ATOM 610  C CA  . GLY A 1 86  ? 0.044   -3.071  -14.711 1.00 89.36 86  A 1 
ATOM 611  C C   . GLY A 1 86  ? 0.535   -4.504  -14.846 1.00 88.71 86  A 1 
ATOM 612  O O   . GLY A 1 86  ? 0.568   -5.261  -13.872 1.00 86.33 86  A 1 
ATOM 613  N N   . SER A 1 87  ? 0.886   -4.875  -16.062 1.00 88.79 87  A 1 
ATOM 614  C CA  . SER A 1 87  ? 1.469   -6.180  -16.395 1.00 87.61 87  A 1 
ATOM 615  C C   . SER A 1 87  ? 2.851   -6.051  -17.023 1.00 88.28 87  A 1 
ATOM 616  O O   . SER A 1 87  ? 3.623   -6.999  -16.968 1.00 86.23 87  A 1 
ATOM 617  C CB  . SER A 1 87  ? 0.570   -6.949  -17.363 1.00 85.08 87  A 1 
ATOM 618  O OG  . SER A 1 87  ? -0.783  -6.872  -16.966 1.00 78.44 87  A 1 
ATOM 619  N N   . THR A 1 88  ? 3.155   -4.897  -17.612 1.00 89.48 88  A 1 
ATOM 620  C CA  . THR A 1 88  ? 4.460   -4.596  -18.203 1.00 90.24 88  A 1 
ATOM 621  C C   . THR A 1 88  ? 4.956   -3.220  -17.758 1.00 91.36 88  A 1 
ATOM 622  O O   . THR A 1 88  ? 4.179   -2.396  -17.276 1.00 91.39 88  A 1 
ATOM 623  C CB  . THR A 1 88  ? 4.453   -4.692  -19.741 1.00 90.54 88  A 1 
ATOM 624  O OG1 . THR A 1 88  ? 3.935   -3.530  -20.337 1.00 89.94 88  A 1 
ATOM 625  C CG2 . THR A 1 88  ? 3.682   -5.897  -20.287 1.00 88.84 88  A 1 
ATOM 626  N N   . ILE A 1 89  ? 6.253   -2.974  -17.924 1.00 91.07 89  A 1 
ATOM 627  C CA  . ILE A 1 89  ? 6.872   -1.684  -17.595 1.00 92.31 89  A 1 
ATOM 628  C C   . ILE A 1 89  ? 6.247   -0.558  -18.431 1.00 93.65 89  A 1 
ATOM 629  O O   . ILE A 1 89  ? 6.022   0.542   -17.925 1.00 93.79 89  A 1 
ATOM 630  C CB  . ILE A 1 89  ? 8.405   -1.775  -17.789 1.00 91.62 89  A 1 
ATOM 631  C CG1 . ILE A 1 89  ? 9.004   -2.787  -16.780 1.00 90.27 89  A 1 
ATOM 632  C CG2 . ILE A 1 89  ? 9.068   -0.397  -17.642 1.00 90.31 89  A 1 
ATOM 633  C CD1 . ILE A 1 89  ? 10.502  -3.063  -16.972 1.00 85.84 89  A 1 
ATOM 634  N N   . GLU A 1 90  ? 5.905   -0.834  -19.678 1.00 92.85 90  A 1 
ATOM 635  C CA  . GLU A 1 90  ? 5.273   0.110   -20.597 1.00 93.49 90  A 1 
ATOM 636  C C   . GLU A 1 90  ? 3.868   0.492   -20.119 1.00 94.40 90  A 1 
ATOM 637  O O   . GLU A 1 90  ? 3.557   1.679   -20.065 1.00 94.60 90  A 1 
ATOM 638  C CB  . GLU A 1 90  ? 5.198   -0.462  -22.022 1.00 93.45 90  A 1 
ATOM 639  C CG  . GLU A 1 90  ? 6.558   -0.836  -22.643 1.00 83.07 90  A 1 
ATOM 640  C CD  . GLU A 1 90  ? 7.210   -2.084  -22.023 1.00 76.03 90  A 1 
ATOM 641  O OE1 . GLU A 1 90  ? 8.454   -2.185  -22.089 1.00 67.66 90  A 1 
ATOM 642  O OE2 . GLU A 1 90  ? 6.472   -2.911  -21.425 1.00 68.78 90  A 1 
ATOM 643  N N   . GLU A 1 91  ? 3.044   -0.480  -19.696 1.00 94.04 91  A 1 
ATOM 644  C CA  . GLU A 1 91  ? 1.715   -0.209  -19.130 1.00 93.89 91  A 1 
ATOM 645  C C   . GLU A 1 91  ? 1.808   0.681   -17.884 1.00 95.07 91  A 1 
ATOM 646  O O   . GLU A 1 91  ? 1.057   1.650   -17.761 1.00 94.79 91  A 1 
ATOM 647  C CB  . GLU A 1 91  ? 0.979   -1.510  -18.742 1.00 91.87 91  A 1 
ATOM 648  C CG  . GLU A 1 91  ? 0.397   -2.320  -19.915 1.00 85.76 91  A 1 
ATOM 649  C CD  . GLU A 1 91  ? -0.508  -3.487  -19.447 1.00 85.21 91  A 1 
ATOM 650  O OE1 . GLU A 1 91  ? -1.170  -4.137  -20.289 1.00 77.59 91  A 1 
ATOM 651  O OE2 . GLU A 1 91  ? -0.634  -3.746  -18.225 1.00 79.47 91  A 1 
ATOM 652  N N   . TYR A 1 92  ? 2.735   0.380   -16.977 1.00 94.34 92  A 1 
ATOM 653  C CA  . TYR A 1 92  ? 2.968   1.201   -15.789 1.00 94.84 92  A 1 
ATOM 654  C C   . TYR A 1 92  ? 3.428   2.616   -16.153 1.00 96.39 92  A 1 
ATOM 655  O O   . TYR A 1 92  ? 2.936   3.590   -15.593 1.00 96.81 92  A 1 
ATOM 656  C CB  . TYR A 1 92  ? 4.020   0.539   -14.891 1.00 93.68 92  A 1 
ATOM 657  C CG  . TYR A 1 92  ? 3.498   -0.555  -13.984 1.00 92.53 92  A 1 
ATOM 658  C CD1 . TYR A 1 92  ? 2.677   -0.220  -12.892 1.00 90.62 92  A 1 
ATOM 659  C CD2 . TYR A 1 92  ? 3.872   -1.892  -14.191 1.00 90.41 92  A 1 
ATOM 660  C CE1 . TYR A 1 92  ? 2.237   -1.218  -12.005 1.00 89.41 92  A 1 
ATOM 661  C CE2 . TYR A 1 92  ? 3.433   -2.893  -13.307 1.00 89.30 92  A 1 
ATOM 662  C CZ  . TYR A 1 92  ? 2.619   -2.557  -12.207 1.00 89.20 92  A 1 
ATOM 663  O OH  . TYR A 1 92  ? 2.212   -3.518  -11.342 1.00 86.77 92  A 1 
ATOM 664  N N   . THR A 1 93  ? 4.374   2.732   -17.078 1.00 95.10 93  A 1 
ATOM 665  C CA  . THR A 1 93  ? 4.972   4.019   -17.458 1.00 96.47 93  A 1 
ATOM 666  C C   . THR A 1 93  ? 3.956   4.921   -18.153 1.00 97.21 93  A 1 
ATOM 667  O O   . THR A 1 93  ? 3.860   6.104   -17.832 1.00 97.41 93  A 1 
ATOM 668  C CB  . THR A 1 93  ? 6.191   3.803   -18.365 1.00 96.47 93  A 1 
ATOM 669  O OG1 . THR A 1 93  ? 7.128   2.970   -17.729 1.00 93.51 93  A 1 
ATOM 670  C CG2 . THR A 1 93  ? 6.921   5.106   -18.682 1.00 93.36 93  A 1 
ATOM 671  N N   . GLU A 1 94  ? 3.167   4.374   -19.068 1.00 96.89 94  A 1 
ATOM 672  C CA  . GLU A 1 94  ? 2.133   5.138   -19.767 1.00 97.33 94  A 1 
ATOM 673  C C   . GLU A 1 94  ? 0.970   5.496   -18.834 1.00 97.80 94  A 1 
ATOM 674  O O   . GLU A 1 94  ? 0.504   6.632   -18.831 1.00 97.76 94  A 1 
ATOM 675  C CB  . GLU A 1 94  ? 1.674   4.353   -21.003 1.00 97.22 94  A 1 
ATOM 676  C CG  . GLU A 1 94  ? 0.765   5.178   -21.923 1.00 87.40 94  A 1 
ATOM 677  C CD  . GLU A 1 94  ? 1.414   6.483   -22.418 1.00 85.42 94  A 1 
ATOM 678  O OE1 . GLU A 1 94  ? 0.655   7.406   -22.780 1.00 75.17 94  A 1 
ATOM 679  O OE2 . GLU A 1 94  ? 2.667   6.579   -22.413 1.00 77.05 94  A 1 
ATOM 680  N N   . GLY A 1 95  ? 0.566   4.556   -17.960 1.00 96.72 95  A 1 
ATOM 681  C CA  . GLY A 1 95  ? -0.402  4.843   -16.906 1.00 96.97 95  A 1 
ATOM 682  C C   . GLY A 1 95  ? 0.051   5.982   -15.990 1.00 97.74 95  A 1 
ATOM 683  O O   . GLY A 1 95  ? -0.744  6.864   -15.670 1.00 97.92 95  A 1 
ATOM 684  N N   . ALA A 1 96  ? 1.334   6.011   -15.627 1.00 97.37 96  A 1 
ATOM 685  C CA  . ALA A 1 96  ? 1.910   7.092   -14.832 1.00 97.75 96  A 1 
ATOM 686  C C   . ALA A 1 96  ? 1.849   8.444   -15.556 1.00 98.09 96  A 1 
ATOM 687  O O   . ALA A 1 96  ? 1.463   9.427   -14.930 1.00 98.20 96  A 1 
ATOM 688  C CB  . ALA A 1 96  ? 3.343   6.725   -14.445 1.00 97.74 96  A 1 
ATOM 689  N N   . ARG A 1 97  ? 2.140   8.505   -16.857 1.00 98.34 97  A 1 
ATOM 690  C CA  . ARG A 1 97  ? 2.030   9.749   -17.650 1.00 98.30 97  A 1 
ATOM 691  C C   . ARG A 1 97  ? 0.613   10.309  -17.652 1.00 98.41 97  A 1 
ATOM 692  O O   . ARG A 1 97  ? 0.425   11.506  -17.457 1.00 98.01 97  A 1 
ATOM 693  C CB  . ARG A 1 97  ? 2.447   9.527   -19.108 1.00 97.90 97  A 1 
ATOM 694  C CG  . ARG A 1 97  ? 3.948   9.306   -19.265 1.00 89.77 97  A 1 
ATOM 695  C CD  . ARG A 1 97  ? 4.302   9.192   -20.749 1.00 91.14 97  A 1 
ATOM 696  N NE  . ARG A 1 97  ? 5.706   8.768   -20.888 1.00 84.36 97  A 1 
ATOM 697  C CZ  . ARG A 1 97  ? 6.125   7.597   -21.320 1.00 78.89 97  A 1 
ATOM 698  N NH1 . ARG A 1 97  ? 5.321   6.687   -21.811 1.00 67.17 97  A 1 
ATOM 699  N NH2 . ARG A 1 97  ? 7.390   7.315   -21.258 1.00 69.44 97  A 1 
ATOM 700  N N   . LEU A 1 98  ? -0.382  9.439   -17.845 1.00 97.95 98  A 1 
ATOM 701  C CA  . LEU A 1 98  ? -1.784  9.857   -17.830 1.00 97.98 98  A 1 
ATOM 702  C C   . LEU A 1 98  ? -2.206  10.366  -16.444 1.00 98.14 98  A 1 
ATOM 703  O O   . LEU A 1 98  ? -2.869  11.396  -16.338 1.00 97.84 98  A 1 
ATOM 704  C CB  . LEU A 1 98  ? -2.674  8.682   -18.268 1.00 97.97 98  A 1 
ATOM 705  C CG  . LEU A 1 98  ? -2.498  8.234   -19.731 1.00 96.95 98  A 1 
ATOM 706  C CD1 . LEU A 1 98  ? -3.400  7.028   -19.986 1.00 94.74 98  A 1 
ATOM 707  C CD2 . LEU A 1 98  ? -2.869  9.331   -20.726 1.00 94.97 98  A 1 
ATOM 708  N N   . LEU A 1 99  ? -1.796  9.674   -15.378 1.00 97.99 99  A 1 
ATOM 709  C CA  . LEU A 1 99  ? -2.106  10.079  -14.005 1.00 97.85 99  A 1 
ATOM 710  C C   . LEU A 1 99  ? -1.347  11.342  -13.572 1.00 97.85 99  A 1 
ATOM 711  O O   . LEU A 1 99  ? -1.862  12.099  -12.754 1.00 97.42 99  A 1 
ATOM 712  C CB  . LEU A 1 99  ? -1.827  8.905   -13.056 1.00 97.70 99  A 1 
ATOM 713  C CG  . LEU A 1 99  ? -2.778  7.703   -13.230 1.00 97.17 99  A 1 
ATOM 714  C CD1 . LEU A 1 99  ? -2.286  6.547   -12.361 1.00 95.94 99  A 1 
ATOM 715  C CD2 . LEU A 1 99  ? -4.218  8.028   -12.828 1.00 95.92 99  A 1 
ATOM 716  N N   . ASP A 1 100 ? -0.166  11.599  -14.127 1.00 98.00 100 A 1 
ATOM 717  C CA  . ASP A 1 100 ? 0.615   12.809  -13.847 1.00 97.94 100 A 1 
ATOM 718  C C   . ASP A 1 100 ? -0.139  14.076  -14.259 1.00 97.87 100 A 1 
ATOM 719  O O   . ASP A 1 100 ? -0.172  15.058  -13.514 1.00 97.16 100 A 1 
ATOM 720  C CB  . ASP A 1 100 ? 1.968   12.734  -14.568 1.00 97.76 100 A 1 
ATOM 721  C CG  . ASP A 1 100 ? 2.953   13.781  -14.038 1.00 97.52 100 A 1 
ATOM 722  O OD1 . ASP A 1 100 ? 3.124   13.838  -12.796 1.00 94.74 100 A 1 
ATOM 723  O OD2 . ASP A 1 100 ? 3.598   14.472  -14.844 1.00 95.07 100 A 1 
ATOM 724  N N   . THR A 1 101 ? -0.825  14.027  -15.402 1.00 98.04 101 A 1 
ATOM 725  C CA  . THR A 1 101 ? -1.627  15.147  -15.918 1.00 97.77 101 A 1 
ATOM 726  C C   . THR A 1 101 ? -3.043  15.217  -15.340 1.00 97.81 101 A 1 
ATOM 727  O O   . THR A 1 101 ? -3.721  16.231  -15.509 1.00 96.32 101 A 1 
ATOM 728  C CB  . THR A 1 101 ? -1.686  15.112  -17.450 1.00 97.12 101 A 1 
ATOM 729  O OG1 . THR A 1 101 ? -2.275  13.927  -17.919 1.00 92.32 101 A 1 
ATOM 730  C CG2 . THR A 1 101 ? -0.295  15.204  -18.077 1.00 89.48 101 A 1 
ATOM 731  N N   . ALA A 1 102 ? -3.511  14.164  -14.647 1.00 97.15 102 A 1 
ATOM 732  C CA  . ALA A 1 102 ? -4.849  14.100  -14.068 1.00 97.09 102 A 1 
ATOM 733  C C   . ALA A 1 102 ? -4.940  14.831  -12.715 1.00 97.31 102 A 1 
ATOM 734  O O   . ALA A 1 102 ? -3.933  15.113  -12.069 1.00 96.33 102 A 1 
ATOM 735  C CB  . ALA A 1 102 ? -5.250  12.626  -13.959 1.00 96.89 102 A 1 
ATOM 736  N N   . SER A 1 103 ? -6.158  15.080  -12.226 1.00 97.23 103 A 1 
ATOM 737  C CA  . SER A 1 103 ? -6.429  15.725  -10.929 1.00 96.86 103 A 1 
ATOM 738  C C   . SER A 1 103 ? -6.259  14.799  -9.712  1.00 96.91 103 A 1 
ATOM 739  O O   . SER A 1 103 ? -6.946  14.966  -8.708  1.00 95.19 103 A 1 
ATOM 740  C CB  . SER A 1 103 ? -7.823  16.373  -10.939 1.00 95.78 103 A 1 
ATOM 741  O OG  . SER A 1 103 ? -7.948  17.243  -12.044 1.00 87.96 103 A 1 
ATOM 742  N N   . VAL A 1 104 ? -5.374  13.806  -9.770  1.00 97.03 104 A 1 
ATOM 743  C CA  . VAL A 1 104 ? -4.978  12.987  -8.612  1.00 97.22 104 A 1 
ATOM 744  C C   . VAL A 1 104 ? -3.861  13.690  -7.849  1.00 97.53 104 A 1 
ATOM 745  O O   . VAL A 1 104 ? -3.029  14.363  -8.462  1.00 96.94 104 A 1 
ATOM 746  C CB  . VAL A 1 104 ? -4.580  11.549  -8.997  1.00 96.24 104 A 1 
ATOM 747  C CG1 . VAL A 1 104 ? -5.728  10.853  -9.728  1.00 93.32 104 A 1 
ATOM 748  C CG2 . VAL A 1 104 ? -3.320  11.463  -9.865  1.00 92.88 104 A 1 
ATOM 749  N N   . ASP A 1 105 ? -3.807  13.522  -6.534  1.00 97.11 105 A 1 
ATOM 750  C CA  . ASP A 1 105 ? -2.793  14.164  -5.690  1.00 97.15 105 A 1 
ATOM 751  C C   . ASP A 1 105 ? -1.505  13.336  -5.612  1.00 97.51 105 A 1 
ATOM 752  O O   . ASP A 1 105 ? -0.402  13.877  -5.572  1.00 96.97 105 A 1 
ATOM 753  C CB  . ASP A 1 105 ? -3.368  14.376  -4.292  1.00 96.94 105 A 1 
ATOM 754  C CG  . ASP A 1 105 ? -4.623  15.241  -4.321  1.00 95.92 105 A 1 
ATOM 755  O OD1 . ASP A 1 105 ? -4.477  16.450  -4.578  1.00 92.33 105 A 1 
ATOM 756  O OD2 . ASP A 1 105 ? -5.709  14.664  -4.084  1.00 92.61 105 A 1 
ATOM 757  N N   . MET A 1 106 ? -1.645  12.008  -5.598  1.00 97.48 106 A 1 
ATOM 758  C CA  . MET A 1 106 ? -0.531  11.063  -5.502  1.00 97.14 106 A 1 
ATOM 759  C C   . MET A 1 106 ? -0.783  9.830   -6.366  1.00 97.28 106 A 1 
ATOM 760  O O   . MET A 1 106 ? -1.923  9.478   -6.671  1.00 96.41 106 A 1 
ATOM 761  C CB  . MET A 1 106 ? -0.300  10.622  -4.044  1.00 94.98 106 A 1 
ATOM 762  C CG  . MET A 1 106 ? -0.144  11.781  -3.058  1.00 88.13 106 A 1 
ATOM 763  S SD  . MET A 1 106 ? 0.274   11.252  -1.377  1.00 90.04 106 A 1 
ATOM 764  C CE  . MET A 1 106 ? 0.264   12.869  -0.558  1.00 80.94 106 A 1 
ATOM 765  N N   . VAL A 1 107 ? 0.290   9.105   -6.694  1.00 97.42 107 A 1 
ATOM 766  C CA  . VAL A 1 107 ? 0.214   7.785   -7.327  1.00 97.60 107 A 1 
ATOM 767  C C   . VAL A 1 107 ? 0.811   6.743   -6.388  1.00 97.31 107 A 1 
ATOM 768  O O   . VAL A 1 107 ? 1.957   6.869   -5.963  1.00 96.77 107 A 1 
ATOM 769  C CB  . VAL A 1 107 ? 0.879   7.788   -8.713  1.00 97.59 107 A 1 
ATOM 770  C CG1 . VAL A 1 107 ? 0.901   6.391   -9.342  1.00 96.63 107 A 1 
ATOM 771  C CG2 . VAL A 1 107 ? 0.104   8.714   -9.666  1.00 96.69 107 A 1 
ATOM 772  N N   . GLU A 1 108 ? 0.042   5.695   -6.066  1.00 96.25 108 A 1 
ATOM 773  C CA  . GLU A 1 108 ? 0.522   4.508   -5.355  1.00 95.70 108 A 1 
ATOM 774  C C   . GLU A 1 108 ? 0.842   3.414   -6.380  1.00 95.27 108 A 1 
ATOM 775  O O   . GLU A 1 108 ? -0.050  2.723   -6.864  1.00 94.38 108 A 1 
ATOM 776  C CB  . GLU A 1 108 ? -0.489  4.051   -4.275  1.00 94.85 108 A 1 
ATOM 777  C CG  . GLU A 1 108 ? 0.050   2.878   -3.441  1.00 93.31 108 A 1 
ATOM 778  C CD  . GLU A 1 108 ? -0.937  2.320   -2.394  1.00 92.87 108 A 1 
ATOM 779  O OE1 . GLU A 1 108 ? -1.932  1.662   -2.771  1.00 87.02 108 A 1 
ATOM 780  O OE2 . GLU A 1 108 ? -0.672  2.429   -1.179  1.00 87.84 108 A 1 
ATOM 781  N N   . LEU A 1 109 ? 2.124   3.247   -6.702  1.00 95.69 109 A 1 
ATOM 782  C CA  . LEU A 1 109 ? 2.609   2.191   -7.585  1.00 95.08 109 A 1 
ATOM 783  C C   . LEU A 1 109 ? 2.453   0.830   -6.903  1.00 94.34 109 A 1 
ATOM 784  O O   . LEU A 1 109 ? 3.136   0.520   -5.922  1.00 92.98 109 A 1 
ATOM 785  C CB  . LEU A 1 109 ? 4.067   2.487   -7.962  1.00 94.69 109 A 1 
ATOM 786  C CG  . LEU A 1 109 ? 4.737   1.385   -8.798  1.00 93.64 109 A 1 
ATOM 787  C CD1 . LEU A 1 109 ? 4.042   1.185   -10.140 1.00 91.73 109 A 1 
ATOM 788  C CD2 . LEU A 1 109 ? 6.196   1.752   -9.059  1.00 91.77 109 A 1 
ATOM 789  N N   . ASN A 1 110 ? 1.582   -0.001  -7.438  1.00 92.12 110 A 1 
ATOM 790  C CA  . ASN A 1 110 ? 1.292   -1.319  -6.914  1.00 90.64 110 A 1 
ATOM 791  C C   . ASN A 1 110 ? 2.151   -2.387  -7.600  1.00 89.60 110 A 1 
ATOM 792  O O   . ASN A 1 110 ? 1.746   -2.996  -8.591  1.00 86.21 110 A 1 
ATOM 793  C CB  . ASN A 1 110 ? -0.217  -1.572  -7.019  1.00 88.42 110 A 1 
ATOM 794  C CG  . ASN A 1 110 ? -0.641  -2.848  -6.322  1.00 85.43 110 A 1 
ATOM 795  O OD1 . ASN A 1 110 ? 0.147   -3.633  -5.814  1.00 78.17 110 A 1 
ATOM 796  N ND2 . ASN A 1 110 ? -1.927  -3.089  -6.258  1.00 77.67 110 A 1 
ATOM 797  N N   . ILE A 1 111 ? 3.316   -2.662  -7.014  1.00 89.57 111 A 1 
ATOM 798  C CA  . ILE A 1 111 ? 4.200   -3.769  -7.421  1.00 86.93 111 A 1 
ATOM 799  C C   . ILE A 1 111 ? 3.915   -5.071  -6.655  1.00 83.66 111 A 1 
ATOM 800  O O   . ILE A 1 111 ? 4.690   -6.022  -6.722  1.00 75.74 111 A 1 
ATOM 801  C CB  . ILE A 1 111 ? 5.681   -3.357  -7.322  1.00 85.64 111 A 1 
ATOM 802  C CG1 . ILE A 1 111 ? 6.074   -2.974  -5.878  1.00 84.02 111 A 1 
ATOM 803  C CG2 . ILE A 1 111 ? 5.973   -2.220  -8.319  1.00 80.76 111 A 1 
ATOM 804  C CD1 . ILE A 1 111 ? 7.590   -2.834  -5.683  1.00 81.70 111 A 1 
ATOM 805  N N   . SER A 1 112 ? 2.819   -5.110  -5.889  1.00 82.38 112 A 1 
ATOM 806  C CA  . SER A 1 112 ? 2.509   -6.204  -4.971  1.00 77.56 112 A 1 
ATOM 807  C C   . SER A 1 112 ? 1.493   -7.213  -5.510  1.00 73.87 112 A 1 
ATOM 808  O O   . SER A 1 112 ? 1.371   -8.305  -4.961  1.00 66.39 112 A 1 
ATOM 809  C CB  . SER A 1 112 ? 2.064   -5.617  -3.631  1.00 73.73 112 A 1 
ATOM 810  O OG  . SER A 1 112 ? 0.827   -4.953  -3.741  1.00 65.76 112 A 1 
ATOM 811  N N   . CYS A 1 113 ? 0.784   -6.886  -6.592  1.00 64.72 113 A 1 
ATOM 812  C CA  . CYS A 1 113 ? -0.178  -7.759  -7.259  1.00 61.16 113 A 1 
ATOM 813  C C   . CYS A 1 113 ? 0.330   -8.181  -8.645  1.00 59.28 113 A 1 
ATOM 814  O O   . CYS A 1 113 ? 0.480   -7.321  -9.511  1.00 54.62 113 A 1 
ATOM 815  C CB  . CYS A 1 113 ? -1.529  -7.043  -7.381  1.00 56.79 113 A 1 
ATOM 816  S SG  . CYS A 1 113 ? -2.401  -7.067  -5.794  1.00 49.80 113 A 1 
ATOM 817  N N   . PRO A 1 114 ? 0.540   -9.484  -8.909  1.00 55.16 114 A 1 
ATOM 818  C CA  . PRO A 1 114 ? 0.811   -9.958  -10.258 1.00 51.95 114 A 1 
ATOM 819  C C   . PRO A 1 114 ? -0.471  -9.956  -11.088 1.00 52.09 114 A 1 
ATOM 820  O O   . PRO A 1 114 ? -1.567  -10.204 -10.587 1.00 48.83 114 A 1 
ATOM 821  C CB  . PRO A 1 114 ? 1.338   -11.378 -10.094 1.00 46.89 114 A 1 
ATOM 822  C CG  . PRO A 1 114 ? 0.570   -11.868 -8.869  1.00 44.51 114 A 1 
ATOM 823  C CD  . PRO A 1 114 ? 0.403   -10.608 -8.013  1.00 46.70 114 A 1 
ATOM 824  N N   . ASN A 1 115 ? -0.330  -9.787  -12.405 1.00 45.72 115 A 1 
ATOM 825  C CA  . ASN A 1 115 ? -1.404  -10.141 -13.323 1.00 43.78 115 A 1 
ATOM 826  C C   . ASN A 1 115 ? -1.337  -11.648 -13.626 1.00 44.56 115 A 1 
ATOM 827  O O   . ASN A 1 115 ? -0.673  -12.085 -14.568 1.00 42.28 115 A 1 
ATOM 828  C CB  . ASN A 1 115 ? -1.345  -9.254  -14.570 1.00 38.84 115 A 1 
ATOM 829  C CG  . ASN A 1 115 ? -2.556  -9.480  -15.463 1.00 34.38 115 A 1 
ATOM 830  O OD1 . ASN A 1 115 ? -3.425  -10.308 -15.228 1.00 31.87 115 A 1 
ATOM 831  N ND2 . ASN A 1 115 ? -2.653  -8.733  -16.528 1.00 31.02 115 A 1 
ATOM 832  N N   . VAL A 1 116 ? -2.049  -12.446 -12.829 1.00 39.58 116 A 1 
ATOM 833  C CA  . VAL A 1 116 ? -2.020  -13.921 -12.890 1.00 37.74 116 A 1 
ATOM 834  C C   . VAL A 1 116 ? -2.454  -14.469 -14.261 1.00 38.87 116 A 1 
ATOM 835  O O   . VAL A 1 116 ? -2.027  -15.552 -14.649 1.00 36.19 116 A 1 
ATOM 836  C CB  . VAL A 1 116 ? -2.877  -14.526 -11.756 1.00 32.72 116 A 1 
ATOM 837  C CG1 . VAL A 1 116 ? -2.697  -16.043 -11.629 1.00 28.47 116 A 1 
ATOM 838  C CG2 . VAL A 1 116 ? -2.539  -13.922 -10.385 1.00 29.69 116 A 1 
ATOM 839  N N   . LYS A 1 117 ? -3.267  -13.719 -15.034 1.00 36.60 117 A 1 
ATOM 840  C CA  . LYS A 1 117 ? -3.721  -14.148 -16.374 1.00 37.03 117 A 1 
ATOM 841  C C   . LYS A 1 117 ? -2.679  -13.950 -17.481 1.00 37.82 117 A 1 
ATOM 842  O O   . LYS A 1 117 ? -2.776  -14.621 -18.501 1.00 35.88 117 A 1 
ATOM 843  C CB  . LYS A 1 117 ? -5.039  -13.445 -16.751 1.00 32.80 117 A 1 
ATOM 844  C CG  . LYS A 1 117 ? -6.264  -14.129 -16.123 1.00 28.99 117 A 1 
ATOM 845  C CD  . LYS A 1 117 ? -7.565  -13.505 -16.648 1.00 27.16 117 A 1 
ATOM 846  C CE  . LYS A 1 117 ? -8.781  -14.275 -16.123 1.00 23.71 117 A 1 
ATOM 847  N NZ  . LYS A 1 117 ? -10.066 -13.680 -16.571 1.00 21.51 117 A 1 
ATOM 848  N N   . ALA A 1 118 ? -1.718  -13.045 -17.317 1.00 35.20 118 A 1 
ATOM 849  C CA  . ALA A 1 118 ? -0.759  -12.697 -18.371 1.00 33.46 118 A 1 
ATOM 850  C C   . ALA A 1 118 ? 0.557   -13.498 -18.318 1.00 33.97 118 A 1 
ATOM 851  O O   . ALA A 1 118 ? 1.443   -13.236 -19.126 1.00 31.64 118 A 1 
ATOM 852  C CB  . ALA A 1 118 ? -0.532  -11.183 -18.350 1.00 29.89 118 A 1 
ATOM 853  N N   . GLY A 1 119 ? 0.712   -14.436 -17.376 1.00 36.38 119 A 1 
ATOM 854  C CA  . GLY A 1 119 ? 1.982   -15.156 -17.192 1.00 36.26 119 A 1 
ATOM 855  C C   . GLY A 1 119 ? 3.153   -14.260 -16.760 1.00 37.69 119 A 1 
ATOM 856  O O   . GLY A 1 119 ? 4.303   -14.687 -16.826 1.00 35.73 119 A 1 
ATOM 857  N N   . GLY A 1 120 ? 2.869   -13.019 -16.344 1.00 42.13 120 A 1 
ATOM 858  C CA  . GLY A 1 120 ? 3.858   -11.998 -16.013 1.00 42.84 120 A 1 
ATOM 859  C C   . GLY A 1 120 ? 3.878   -11.646 -14.528 1.00 44.36 120 A 1 
ATOM 860  O O   . GLY A 1 120 ? 2.836   -11.624 -13.883 1.00 42.58 120 A 1 
ATOM 861  N N   . MET A 1 121 ? 5.059   -11.327 -14.023 1.00 40.71 121 A 1 
ATOM 862  C CA  . MET A 1 121 ? 5.428   -10.888 -12.664 1.00 42.94 121 A 1 
ATOM 863  C C   . MET A 1 121 ? 5.000   -11.819 -11.515 1.00 46.04 121 A 1 
ATOM 864  O O   . MET A 1 121 ? 3.828   -12.113 -11.311 1.00 45.26 121 A 1 
ATOM 865  C CB  . MET A 1 121 ? 5.021   -9.421  -12.427 1.00 41.04 121 A 1 
ATOM 866  C CG  . MET A 1 121 ? 5.747   -8.459  -13.377 1.00 37.01 121 A 1 
ATOM 867  S SD  . MET A 1 121 ? 5.591   -6.701  -12.959 1.00 33.10 121 A 1 
ATOM 868  C CE  . MET A 1 121 ? 3.830   -6.431  -13.318 1.00 30.71 121 A 1 
ATOM 869  N N   . ALA A 1 122 ? 5.967   -12.271 -10.723 1.00 53.02 122 A 1 
ATOM 870  C CA  . ALA A 1 122 ? 5.731   -13.067 -9.520  1.00 54.65 122 A 1 
ATOM 871  C C   . ALA A 1 122 ? 4.900   -12.292 -8.481  1.00 56.75 122 A 1 
ATOM 872  O O   . ALA A 1 122 ? 4.864   -11.060 -8.476  1.00 53.17 122 A 1 
ATOM 873  C CB  . ALA A 1 122 ? 7.084   -13.514 -8.951  1.00 50.60 122 A 1 
ATOM 874  N N   . PHE A 1 123 ? 4.220   -13.013 -7.571  1.00 56.17 123 A 1 
ATOM 875  C CA  . PHE A 1 123 ? 3.495   -12.407 -6.452  1.00 56.45 123 A 1 
ATOM 876  C C   . PHE A 1 123 ? 4.490   -11.855 -5.424  1.00 58.36 123 A 1 
ATOM 877  O O   . PHE A 1 123 ? 4.913   -12.563 -4.511  1.00 55.48 123 A 1 
ATOM 878  C CB  . PHE A 1 123 ? 2.505   -13.414 -5.848  1.00 52.76 123 A 1 
ATOM 879  C CG  . PHE A 1 123 ? 1.464   -12.787 -4.935  1.00 49.46 123 A 1 
ATOM 880  C CD1 . PHE A 1 123 ? 1.516   -12.985 -3.547  1.00 45.90 123 A 1 
ATOM 881  C CD2 . PHE A 1 123 ? 0.424   -12.018 -5.478  1.00 44.91 123 A 1 
ATOM 882  C CE1 . PHE A 1 123 ? 0.525   -12.424 -2.712  1.00 41.63 123 A 1 
ATOM 883  C CE2 . PHE A 1 123 ? -0.564  -11.452 -4.644  1.00 42.09 123 A 1 
ATOM 884  C CZ  . PHE A 1 123 ? -0.517  -11.659 -3.259  1.00 41.40 123 A 1 
ATOM 885  N N   . GLY A 1 124 ? 4.864   -10.585 -5.602  1.00 67.63 124 A 1 
ATOM 886  C CA  . GLY A 1 124 ? 5.967   -9.944  -4.902  1.00 69.58 124 A 1 
ATOM 887  C C   . GLY A 1 124 ? 7.226   -9.930  -5.772  1.00 72.59 124 A 1 
ATOM 888  O O   . GLY A 1 124 ? 7.834   -10.973 -5.987  1.00 69.37 124 A 1 
ATOM 889  N N   . LEU A 1 125 ? 7.586   -8.743  -6.285  1.00 78.61 125 A 1 
ATOM 890  C CA  . LEU A 1 125 ? 8.803   -8.559  -7.070  1.00 80.56 125 A 1 
ATOM 891  C C   . LEU A 1 125 ? 10.031  -8.593  -6.151  1.00 82.48 125 A 1 
ATOM 892  O O   . LEU A 1 125 ? 9.977   -8.081  -5.033  1.00 80.69 125 A 1 
ATOM 893  C CB  . LEU A 1 125 ? 8.733   -7.236  -7.853  1.00 77.86 125 A 1 
ATOM 894  C CG  . LEU A 1 125 ? 7.563   -7.124  -8.847  1.00 75.24 125 A 1 
ATOM 895  C CD1 . LEU A 1 125 ? 7.641   -5.783  -9.578  1.00 72.45 125 A 1 
ATOM 896  C CD2 . LEU A 1 125 ? 7.569   -8.239  -9.890  1.00 72.95 125 A 1 
ATOM 897  N N   . ASP A 1 126 ? 11.143  -9.152  -6.637  1.00 85.19 126 A 1 
ATOM 898  C CA  . ASP A 1 126 ? 12.442  -8.969  -5.998  1.00 86.90 126 A 1 
ATOM 899  C C   . ASP A 1 126 ? 12.947  -7.523  -6.160  1.00 89.31 126 A 1 
ATOM 900  O O   . ASP A 1 126 ? 12.299  -6.676  -6.788  1.00 89.40 126 A 1 
ATOM 901  C CB  . ASP A 1 126 ? 13.444  -10.031 -6.497  1.00 84.26 126 A 1 
ATOM 902  C CG  . ASP A 1 126 ? 13.777  -9.926  -7.986  1.00 81.82 126 A 1 
ATOM 903  O OD1 . ASP A 1 126 ? 13.882  -8.787  -8.486  1.00 77.07 126 A 1 
ATOM 904  O OD2 . ASP A 1 126 ? 13.911  -10.999 -8.609  1.00 77.33 126 A 1 
ATOM 905  N N   . ALA A 1 127 ? 14.089  -7.213  -5.551  1.00 89.37 127 A 1 
ATOM 906  C CA  . ALA A 1 127 ? 14.625  -5.856  -5.525  1.00 91.13 127 A 1 
ATOM 907  C C   . ALA A 1 127 ? 14.963  -5.302  -6.922  1.00 92.17 127 A 1 
ATOM 908  O O   . ALA A 1 127 ? 14.713  -4.129  -7.196  1.00 91.83 127 A 1 
ATOM 909  C CB  . ALA A 1 127 ? 15.853  -5.862  -4.608  1.00 90.90 127 A 1 
ATOM 910  N N   . GLU A 1 128 ? 15.502  -6.132  -7.808  1.00 89.94 128 A 1 
ATOM 911  C CA  . GLU A 1 128 ? 15.879  -5.725  -9.166  1.00 90.28 128 A 1 
ATOM 912  C C   . GLU A 1 128 ? 14.636  -5.451  -10.017 1.00 90.73 128 A 1 
ATOM 913  O O   . GLU A 1 128 ? 14.497  -4.370  -10.599 1.00 90.15 128 A 1 
ATOM 914  C CB  . GLU A 1 128 ? 16.772  -6.812  -9.787  1.00 90.18 128 A 1 
ATOM 915  C CG  . GLU A 1 128 ? 17.297  -6.407  -11.174 1.00 79.60 128 A 1 
ATOM 916  C CD  . GLU A 1 128 ? 18.255  -7.437  -11.801 1.00 74.19 128 A 1 
ATOM 917  O OE1 . GLU A 1 128 ? 18.655  -7.197  -12.965 1.00 65.98 128 A 1 
ATOM 918  O OE2 . GLU A 1 128 ? 18.605  -8.429  -11.127 1.00 67.67 128 A 1 
ATOM 919  N N   . ALA A 1 129 ? 13.684  -6.381  -10.007 1.00 91.04 129 A 1 
ATOM 920  C CA  . ALA A 1 129 ? 12.419  -6.235  -10.710 1.00 90.13 129 A 1 
ATOM 921  C C   . ALA A 1 129 ? 11.619  -5.031  -10.182 1.00 91.10 129 A 1 
ATOM 922  O O   . ALA A 1 129 ? 11.097  -4.242  -10.971 1.00 90.65 129 A 1 
ATOM 923  C CB  . ALA A 1 129 ? 11.645  -7.552  -10.583 1.00 88.99 129 A 1 
ATOM 924  N N   . ALA A 1 130 ? 11.575  -4.819  -8.865  1.00 91.37 130 A 1 
ATOM 925  C CA  . ALA A 1 130 ? 10.908  -3.666  -8.266  1.00 92.13 130 A 1 
ATOM 926  C C   . ALA A 1 130 ? 11.520  -2.328  -8.721  1.00 93.38 130 A 1 
ATOM 927  O O   . ALA A 1 130 ? 10.791  -1.405  -9.091  1.00 93.73 130 A 1 
ATOM 928  C CB  . ALA A 1 130 ? 10.958  -3.821  -6.742  1.00 91.90 130 A 1 
ATOM 929  N N   . ALA A 1 131 ? 12.854  -2.225  -8.757  1.00 92.89 131 A 1 
ATOM 930  C CA  . ALA A 1 131 ? 13.545  -1.041  -9.265  1.00 93.92 131 A 1 
ATOM 931  C C   . ALA A 1 131 ? 13.299  -0.822  -10.766 1.00 94.50 131 A 1 
ATOM 932  O O   . ALA A 1 131 ? 13.106  0.317   -11.198 1.00 94.68 131 A 1 
ATOM 933  C CB  . ALA A 1 131 ? 15.037  -1.172  -8.965  1.00 94.39 131 A 1 
ATOM 934  N N   . SER A 1 132 ? 13.258  -1.906  -11.553 1.00 93.58 132 A 1 
ATOM 935  C CA  . SER A 1 132 ? 13.024  -1.848  -13.000 1.00 93.06 132 A 1 
ATOM 936  C C   . SER A 1 132 ? 11.655  -1.270  -13.375 1.00 93.79 132 A 1 
ATOM 937  O O   . SER A 1 132 ? 11.529  -0.648  -14.424 1.00 92.97 132 A 1 
ATOM 938  C CB  . SER A 1 132 ? 13.214  -3.234  -13.632 1.00 91.89 132 A 1 
ATOM 939  O OG  . SER A 1 132 ? 12.073  -4.061  -13.469 1.00 83.13 132 A 1 
ATOM 940  N N   . VAL A 1 133 ? 10.649  -1.424  -12.505 1.00 93.58 133 A 1 
ATOM 941  C CA  . VAL A 1 133 ? 9.317   -0.821  -12.674 1.00 94.00 133 A 1 
ATOM 942  C C   . VAL A 1 133 ? 9.271   0.582   -12.064 1.00 95.47 133 A 1 
ATOM 943  O O   . VAL A 1 133 ? 8.768   1.518   -12.686 1.00 95.80 133 A 1 
ATOM 944  C CB  . VAL A 1 133 ? 8.226   -1.728  -12.062 1.00 92.94 133 A 1 
ATOM 945  C CG1 . VAL A 1 133 ? 6.827   -1.126  -12.240 1.00 89.50 133 A 1 
ATOM 946  C CG2 . VAL A 1 133 ? 8.207   -3.113  -12.718 1.00 89.65 133 A 1 
ATOM 947  N N   . THR A 1 134 ? 9.813   0.753   -10.856 1.00 94.78 134 A 1 
ATOM 948  C CA  . THR A 1 134 ? 9.724   2.021   -10.113 1.00 95.93 134 A 1 
ATOM 949  C C   . THR A 1 134 ? 10.428  3.166   -10.845 1.00 96.96 134 A 1 
ATOM 950  O O   . THR A 1 134 ? 9.883   4.263   -10.937 1.00 97.22 134 A 1 
ATOM 951  C CB  . THR A 1 134 ? 10.303  1.875   -8.695  1.00 95.75 134 A 1 
ATOM 952  O OG1 . THR A 1 134 ? 9.639   0.840   -8.005  1.00 94.63 134 A 1 
ATOM 953  C CG2 . THR A 1 134 ? 10.134  3.142   -7.851  1.00 94.80 134 A 1 
ATOM 954  N N   . LYS A 1 135 ? 11.611  2.936   -11.406 1.00 96.24 135 A 1 
ATOM 955  C CA  . LYS A 1 135 ? 12.420  3.988   -12.041 1.00 96.92 135 A 1 
ATOM 956  C C   . LYS A 1 135 ? 11.771  4.600   -13.292 1.00 97.56 135 A 1 
ATOM 957  O O   . LYS A 1 135 ? 11.692  5.831   -13.354 1.00 97.60 135 A 1 
ATOM 958  C CB  . LYS A 1 135 ? 13.848  3.456   -12.263 1.00 96.65 135 A 1 
ATOM 959  C CG  . LYS A 1 135 ? 14.791  4.519   -12.833 1.00 92.31 135 A 1 
ATOM 960  C CD  . LYS A 1 135 ? 16.207  3.936   -12.931 1.00 87.21 135 A 1 
ATOM 961  C CE  . LYS A 1 135 ? 17.183  5.000   -13.441 1.00 79.71 135 A 1 
ATOM 962  N NZ  . LYS A 1 135 ? 18.566  4.464   -13.507 1.00 68.45 135 A 1 
ATOM 963  N N   . PRO A 1 136 ? 11.258  3.820   -14.261 1.00 97.12 136 A 1 
ATOM 964  C CA  . PRO A 1 136 ? 10.521  4.389   -15.392 1.00 97.10 136 A 1 
ATOM 965  C C   . PRO A 1 136 ? 9.256   5.140   -14.971 1.00 97.65 136 A 1 
ATOM 966  O O   . PRO A 1 136 ? 8.975   6.204   -15.521 1.00 97.37 136 A 1 
ATOM 967  C CB  . PRO A 1 136 ? 10.190  3.209   -16.308 1.00 96.22 136 A 1 
ATOM 968  C CG  . PRO A 1 136 ? 11.278  2.195   -15.978 1.00 93.30 136 A 1 
ATOM 969  C CD  . PRO A 1 136 ? 11.471  2.402   -14.479 1.00 96.04 136 A 1 
ATOM 970  N N   . VAL A 1 137 ? 8.523   4.625   -13.968 1.00 97.35 137 A 1 
ATOM 971  C CA  . VAL A 1 137 ? 7.349   5.310   -13.411 1.00 97.38 137 A 1 
ATOM 972  C C   . VAL A 1 137 ? 7.745   6.648   -12.793 1.00 97.72 137 A 1 
ATOM 973  O O   . VAL A 1 137 ? 7.122   7.658   -13.109 1.00 97.65 137 A 1 
ATOM 974  C CB  . VAL A 1 137 ? 6.616   4.412   -12.395 1.00 96.95 137 A 1 
ATOM 975  C CG1 . VAL A 1 137 ? 5.544   5.163   -11.596 1.00 95.75 137 A 1 
ATOM 976  C CG2 . VAL A 1 137 ? 5.925   3.267   -13.144 1.00 95.75 137 A 1 
ATOM 977  N N   . ARG A 1 138 ? 8.792   6.690   -11.978 1.00 97.93 138 A 1 
ATOM 978  C CA  . ARG A 1 138 ? 9.310   7.944   -11.398 1.00 98.10 138 A 1 
ATOM 979  C C   . ARG A 1 138 ? 9.700   8.962   -12.462 1.00 98.29 138 A 1 
ATOM 980  O O   . ARG A 1 138 ? 9.408   10.146  -12.307 1.00 97.97 138 A 1 
ATOM 981  C CB  . ARG A 1 138 ? 10.496  7.639   -10.473 1.00 97.64 138 A 1 
ATOM 982  C CG  . ARG A 1 138 ? 11.162  8.882   -9.847  1.00 96.29 138 A 1 
ATOM 983  C CD  . ARG A 1 138 ? 10.291  9.633   -8.827  1.00 95.53 138 A 1 
ATOM 984  N NE  . ARG A 1 138 ? 9.196   10.413  -9.424  1.00 93.59 138 A 1 
ATOM 985  C CZ  . ARG A 1 138 ? 8.239   11.021  -8.735  1.00 94.73 138 A 1 
ATOM 986  N NH1 . ARG A 1 138 ? 8.153   10.954  -7.440  1.00 85.86 138 A 1 
ATOM 987  N NH2 . ARG A 1 138 ? 7.338   11.720  -9.342  1.00 87.01 138 A 1 
ATOM 988  N N   . ASN A 1 139 ? 10.334  8.520   -13.550 1.00 97.77 139 A 1 
ATOM 989  C CA  . ASN A 1 139 ? 10.714  9.406   -14.656 1.00 97.86 139 A 1 
ATOM 990  C C   . ASN A 1 139 ? 9.497   9.971   -15.411 1.00 98.06 139 A 1 
ATOM 991  O O   . ASN A 1 139 ? 9.602   11.027  -16.021 1.00 97.43 139 A 1 
ATOM 992  C CB  . ASN A 1 139 ? 11.614  8.632   -15.629 1.00 97.75 139 A 1 
ATOM 993  C CG  . ASN A 1 139 ? 12.985  8.283   -15.081 1.00 96.18 139 A 1 
ATOM 994  O OD1 . ASN A 1 139 ? 13.483  8.791   -14.094 1.00 88.52 139 A 1 
ATOM 995  N ND2 . ASN A 1 139 ? 13.685  7.403   -15.758 1.00 89.20 139 A 1 
ATOM 996  N N   . ALA A 1 140 ? 8.374   9.246   -15.401 1.00 97.88 140 A 1 
ATOM 997  C CA  . ALA A 1 140 ? 7.139   9.641   -16.074 1.00 97.76 140 A 1 
ATOM 998  C C   . ALA A 1 140 ? 6.191   10.469  -15.192 1.00 97.89 140 A 1 
ATOM 999  O O   . ALA A 1 140 ? 5.220   11.015  -15.713 1.00 96.98 140 A 1 
ATOM 1000 C CB  . ALA A 1 140 ? 6.460   8.359   -16.572 1.00 97.44 140 A 1 
ATOM 1001 N N   . LEU A 1 141 ? 6.435   10.523  -13.874 1.00 97.43 141 A 1 
ATOM 1002 C CA  . LEU A 1 141 ? 5.532   11.084  -12.877 1.00 97.37 141 A 1 
ATOM 1003 C C   . LEU A 1 141 ? 6.225   12.211  -12.104 1.00 97.41 141 A 1 
ATOM 1004 O O   . LEU A 1 141 ? 7.292   11.990  -11.527 1.00 96.15 141 A 1 
ATOM 1005 C CB  . LEU A 1 141 ? 5.107   9.928   -11.949 1.00 96.69 141 A 1 
ATOM 1006 C CG  . LEU A 1 141 ? 4.068   10.307  -10.886 1.00 95.97 141 A 1 
ATOM 1007 C CD1 . LEU A 1 141 ? 2.681   10.498  -11.495 1.00 93.83 141 A 1 
ATOM 1008 C CD2 . LEU A 1 141 ? 3.984   9.201   -9.839  1.00 93.99 141 A 1 
ATOM 1009 N N   . HIS A 1 142 ? 5.601   13.385  -12.012 1.00 97.64 142 A 1 
ATOM 1010 C CA  . HIS A 1 142 ? 6.097   14.520  -11.216 1.00 97.24 142 A 1 
ATOM 1011 C C   . HIS A 1 142 ? 5.387   14.650  -9.862  1.00 97.26 142 A 1 
ATOM 1012 O O   . HIS A 1 142 ? 5.904   15.288  -8.948  1.00 95.89 142 A 1 
ATOM 1013 C CB  . HIS A 1 142 ? 5.993   15.807  -12.037 1.00 96.62 142 A 1 
ATOM 1014 C CG  . HIS A 1 142 ? 6.681   15.696  -13.378 1.00 92.90 142 A 1 
ATOM 1015 N ND1 . HIS A 1 142 ? 6.091   15.251  -14.532 1.00 81.04 142 A 1 
ATOM 1016 C CD2 . HIS A 1 142 ? 7.992   15.967  -13.667 1.00 82.57 142 A 1 
ATOM 1017 C CE1 . HIS A 1 142 ? 7.023   15.248  -15.495 1.00 82.95 142 A 1 
ATOM 1018 N NE2 . HIS A 1 142 ? 8.206   15.684  -15.021 1.00 83.60 142 A 1 
ATOM 1019 N N   . LYS A 1 143 ? 4.229   13.992  -9.701  1.00 97.40 143 A 1 
ATOM 1020 C CA  . LYS A 1 143 ? 3.483   13.896  -8.438  1.00 97.51 143 A 1 
ATOM 1021 C C   . LYS A 1 143 ? 4.198   12.993  -7.422  1.00 97.73 143 A 1 
ATOM 1022 O O   . LYS A 1 143 ? 5.034   12.177  -7.822  1.00 97.22 143 A 1 
ATOM 1023 C CB  . LYS A 1 143 ? 2.067   13.370  -8.725  1.00 97.07 143 A 1 
ATOM 1024 C CG  . LYS A 1 143 ? 1.259   14.332  -9.609  1.00 96.39 143 A 1 
ATOM 1025 C CD  . LYS A 1 143 ? -0.090  13.696  -9.958  1.00 95.99 143 A 1 
ATOM 1026 C CE  . LYS A 1 143 ? -0.829  14.513  -11.013 1.00 94.15 143 A 1 
ATOM 1027 N NZ  . LYS A 1 143 ? -1.585  15.640  -10.440 1.00 92.48 143 A 1 
ATOM 1028 N N   . PRO A 1 144 ? 3.855   13.072  -6.120  1.00 97.84 144 A 1 
ATOM 1029 C CA  . PRO A 1 144 ? 4.387   12.145  -5.125  1.00 97.72 144 A 1 
ATOM 1030 C C   . PRO A 1 144 ? 4.127   10.680  -5.496  1.00 97.79 144 A 1 
ATOM 1031 O O   . PRO A 1 144 ? 2.998   10.292  -5.829  1.00 97.39 144 A 1 
ATOM 1032 C CB  . PRO A 1 144 ? 3.734   12.535  -3.797  1.00 97.35 144 A 1 
ATOM 1033 C CG  . PRO A 1 144 ? 3.389   14.012  -3.992  1.00 96.41 144 A 1 
ATOM 1034 C CD  . PRO A 1 144 ? 3.025   14.081  -5.472  1.00 97.51 144 A 1 
ATOM 1035 N N   . LEU A 1 145 ? 5.181   9.872   -5.428  1.00 97.61 145 A 1 
ATOM 1036 C CA  . LEU A 1 145 ? 5.167   8.449   -5.754  1.00 97.76 145 A 1 
ATOM 1037 C C   . LEU A 1 145 ? 5.243   7.606   -4.479  1.00 97.58 145 A 1 
ATOM 1038 O O   . LEU A 1 145 ? 6.306   7.472   -3.862  1.00 96.95 145 A 1 
ATOM 1039 C CB  . LEU A 1 145 ? 6.320   8.137   -6.731  1.00 97.70 145 A 1 
ATOM 1040 C CG  . LEU A 1 145 ? 6.427   6.651   -7.120  1.00 97.19 145 A 1 
ATOM 1041 C CD1 . LEU A 1 145 ? 5.165   6.130   -7.807  1.00 95.92 145 A 1 
ATOM 1042 C CD2 . LEU A 1 145 ? 7.606   6.444   -8.069  1.00 95.98 145 A 1 
ATOM 1043 N N   . VAL A 1 146 ? 4.127   6.987   -4.129  1.00 97.20 146 A 1 
ATOM 1044 C CA  . VAL A 1 146 ? 4.061   5.923   -3.123  1.00 96.92 146 A 1 
ATOM 1045 C C   . VAL A 1 146 ? 4.365   4.592   -3.810  1.00 96.66 146 A 1 
ATOM 1046 O O   . VAL A 1 146 ? 3.836   4.331   -4.886  1.00 96.08 146 A 1 
ATOM 1047 C CB  . VAL A 1 146 ? 2.680   5.881   -2.436  1.00 96.40 146 A 1 
ATOM 1048 C CG1 . VAL A 1 146 ? 2.669   4.911   -1.256  1.00 94.93 146 A 1 
ATOM 1049 C CG2 . VAL A 1 146 ? 2.217   7.258   -1.938  1.00 95.08 146 A 1 
ATOM 1050 N N   . VAL A 1 147 ? 5.170   3.723   -3.208  1.00 95.94 147 A 1 
ATOM 1051 C CA  . VAL A 1 147 ? 5.331   2.338   -3.685  1.00 95.54 147 A 1 
ATOM 1052 C C   . VAL A 1 147 ? 4.745   1.368   -2.670  1.00 94.98 147 A 1 
ATOM 1053 O O   . VAL A 1 147 ? 5.175   1.318   -1.516  1.00 94.26 147 A 1 
ATOM 1054 C CB  . VAL A 1 147 ? 6.784   1.996   -4.044  1.00 95.32 147 A 1 
ATOM 1055 C CG1 . VAL A 1 147 ? 6.887   0.554   -4.563  1.00 94.08 147 A 1 
ATOM 1056 C CG2 . VAL A 1 147 ? 7.308   2.918   -5.151  1.00 94.06 147 A 1 
ATOM 1057 N N   . LYS A 1 148 ? 3.757   0.579   -3.107  1.00 94.26 148 A 1 
ATOM 1058 C CA  . LYS A 1 148 ? 3.081   -0.433  -2.288  1.00 93.44 148 A 1 
ATOM 1059 C C   . LYS A 1 148 ? 3.830   -1.756  -2.323  1.00 92.66 148 A 1 
ATOM 1060 O O   . LYS A 1 148 ? 3.872   -2.443  -3.348  1.00 90.90 148 A 1 
ATOM 1061 C CB  . LYS A 1 148 ? 1.633   -0.596  -2.752  1.00 92.42 148 A 1 
ATOM 1062 C CG  . LYS A 1 148 ? 0.815   -1.403  -1.731  1.00 88.96 148 A 1 
ATOM 1063 C CD  . LYS A 1 148 ? -0.630  -1.496  -2.230  1.00 84.52 148 A 1 
ATOM 1064 C CE  . LYS A 1 148 ? -1.615  -1.683  -1.067  1.00 78.71 148 A 1 
ATOM 1065 N NZ  . LYS A 1 148 ? -2.743  -0.742  -1.229  1.00 72.83 148 A 1 
ATOM 1066 N N   . LEU A 1 149 ? 4.357   -2.144  -1.173  1.00 91.00 149 A 1 
ATOM 1067 C CA  . LEU A 1 149 ? 5.160   -3.352  -1.014  1.00 90.68 149 A 1 
ATOM 1068 C C   . LEU A 1 149 ? 4.293   -4.588  -0.732  1.00 89.17 149 A 1 
ATOM 1069 O O   . LEU A 1 149 ? 3.268   -4.536  -0.043  1.00 86.75 149 A 1 
ATOM 1070 C CB  . LEU A 1 149 ? 6.219   -3.128  0.077   1.00 90.86 149 A 1 
ATOM 1071 C CG  . LEU A 1 149 ? 7.150   -1.919  -0.158  1.00 91.01 149 A 1 
ATOM 1072 C CD1 . LEU A 1 149 ? 8.148   -1.838  0.990   1.00 89.44 149 A 1 
ATOM 1073 C CD2 . LEU A 1 149 ? 7.935   -2.015  -1.465  1.00 89.26 149 A 1 
ATOM 1074 N N   . SER A 1 150 ? 4.746   -5.722  -1.254  1.00 87.48 150 A 1 
ATOM 1075 C CA  . SER A 1 150 ? 4.151   -7.031  -0.981  1.00 86.38 150 A 1 
ATOM 1076 C C   . SER A 1 150 ? 4.778   -7.670  0.258   1.00 86.27 150 A 1 
ATOM 1077 O O   . SER A 1 150 ? 6.004   -7.680  0.374   1.00 84.81 150 A 1 
ATOM 1078 C CB  . SER A 1 150 ? 4.346   -7.954  -2.180  1.00 84.02 150 A 1 
ATOM 1079 O OG  . SER A 1 150 ? 3.713   -9.202  -1.952  1.00 78.57 150 A 1 
ATOM 1080 N N   . PRO A 1 151 ? 3.981   -8.288  1.154   1.00 84.62 151 A 1 
ATOM 1081 C CA  . PRO A 1 151 ? 4.523   -9.081  2.252   1.00 83.91 151 A 1 
ATOM 1082 C C   . PRO A 1 151 ? 5.046   -10.454 1.816   1.00 84.34 151 A 1 
ATOM 1083 O O   . PRO A 1 151 ? 5.583   -11.194 2.636   1.00 81.09 151 A 1 
ATOM 1084 C CB  . PRO A 1 151 ? 3.346   -9.229  3.213   1.00 82.46 151 A 1 
ATOM 1085 C CG  . PRO A 1 151 ? 2.137   -9.281  2.286   1.00 83.46 151 A 1 
ATOM 1086 C CD  . PRO A 1 151 ? 2.524   -8.329  1.156   1.00 84.99 151 A 1 
ATOM 1087 N N   . ASN A 1 152 ? 4.866   -10.820 0.554   1.00 83.71 152 A 1 
ATOM 1088 C CA  . ASN A 1 152 ? 5.165   -12.153 0.023   1.00 82.71 152 A 1 
ATOM 1089 C C   . ASN A 1 152 ? 6.538   -12.224 -0.667  1.00 82.38 152 A 1 
ATOM 1090 O O   . ASN A 1 152 ? 6.785   -13.149 -1.444  1.00 80.18 152 A 1 
ATOM 1091 C CB  . ASN A 1 152 ? 4.015   -12.609 -0.893  1.00 81.90 152 A 1 
ATOM 1092 C CG  . ASN A 1 152 ? 2.651   -12.442 -0.254  1.00 80.08 152 A 1 
ATOM 1093 O OD1 . ASN A 1 152 ? 2.215   -13.222 0.575   1.00 74.90 152 A 1 
ATOM 1094 N ND2 . ASN A 1 152 ? 1.929   -11.404 -0.613  1.00 73.76 152 A 1 
ATOM 1095 N N   . VAL A 1 153 ? 7.412   -11.243 -0.412  1.00 84.77 153 A 1 
ATOM 1096 C CA  . VAL A 1 153 ? 8.798   -11.226 -0.894  1.00 85.03 153 A 1 
ATOM 1097 C C   . VAL A 1 153 ? 9.733   -11.830 0.152   1.00 85.43 153 A 1 
ATOM 1098 O O   . VAL A 1 153 ? 9.458   -11.764 1.349   1.00 83.69 153 A 1 
ATOM 1099 C CB  . VAL A 1 153 ? 9.260   -9.815  -1.297  1.00 83.64 153 A 1 
ATOM 1100 C CG1 . VAL A 1 153 ? 8.388   -9.275  -2.424  1.00 78.13 153 A 1 
ATOM 1101 C CG2 . VAL A 1 153 ? 9.256   -8.817  -0.134  1.00 79.39 153 A 1 
ATOM 1102 N N   . ALA A 1 154 ? 10.852  -12.392 -0.302  1.00 83.99 154 A 1 
ATOM 1103 C CA  . ALA A 1 154 ? 11.845  -12.981 0.601   1.00 84.74 154 A 1 
ATOM 1104 C C   . ALA A 1 154 ? 12.554  -11.924 1.465   1.00 86.49 154 A 1 
ATOM 1105 O O   . ALA A 1 154 ? 12.784  -12.156 2.647   1.00 83.47 154 A 1 
ATOM 1106 C CB  . ALA A 1 154 ? 12.845  -13.780 -0.243  1.00 82.07 154 A 1 
ATOM 1107 N N   . ASP A 1 155 ? 12.874  -10.754 0.888   1.00 87.85 155 A 1 
ATOM 1108 C CA  . ASP A 1 155 ? 13.518  -9.635  1.580   1.00 89.90 155 A 1 
ATOM 1109 C C   . ASP A 1 155 ? 12.817  -8.311  1.235   1.00 90.49 155 A 1 
ATOM 1110 O O   . ASP A 1 155 ? 13.129  -7.643  0.248   1.00 89.75 155 A 1 
ATOM 1111 C CB  . ASP A 1 155 ? 15.023  -9.613  1.265   1.00 89.90 155 A 1 
ATOM 1112 C CG  . ASP A 1 155 ? 15.789  -8.547  2.069   1.00 90.63 155 A 1 
ATOM 1113 O OD1 . ASP A 1 155 ? 15.144  -7.656  2.678   1.00 88.48 155 A 1 
ATOM 1114 O OD2 . ASP A 1 155 ? 17.038  -8.590  2.053   1.00 87.83 155 A 1 
ATOM 1115 N N   . ILE A 1 156 ? 11.856  -7.925  2.075   1.00 89.81 156 A 1 
ATOM 1116 C CA  . ILE A 1 156 ? 11.116  -6.671  1.902   1.00 90.55 156 A 1 
ATOM 1117 C C   . ILE A 1 156 ? 12.006  -5.438  2.098   1.00 91.47 156 A 1 
ATOM 1118 O O   . ILE A 1 156 ? 11.760  -4.406  1.483   1.00 91.36 156 A 1 
ATOM 1119 C CB  . ILE A 1 156 ? 9.875   -6.641  2.821   1.00 89.31 156 A 1 
ATOM 1120 C CG1 . ILE A 1 156 ? 8.897   -5.549  2.334   1.00 84.36 156 A 1 
ATOM 1121 C CG2 . ILE A 1 156 ? 10.243  -6.466  4.305   1.00 83.52 156 A 1 
ATOM 1122 C CD1 . ILE A 1 156 ? 7.529   -5.588  3.023   1.00 78.93 156 A 1 
ATOM 1123 N N   . ALA A 1 157 ? 13.047  -5.535  2.922   1.00 91.40 157 A 1 
ATOM 1124 C CA  . ALA A 1 157 ? 13.956  -4.426  3.177   1.00 92.01 157 A 1 
ATOM 1125 C C   . ALA A 1 157 ? 14.835  -4.136  1.951   1.00 92.95 157 A 1 
ATOM 1126 O O   . ALA A 1 157 ? 15.037  -2.976  1.594   1.00 92.81 157 A 1 
ATOM 1127 C CB  . ALA A 1 157 ? 14.786  -4.756  4.424   1.00 91.44 157 A 1 
ATOM 1128 N N   . ALA A 1 158 ? 15.308  -5.176  1.255   1.00 92.84 158 A 1 
ATOM 1129 C CA  . ALA A 1 158 ? 16.014  -5.028  -0.016  1.00 93.43 158 A 1 
ATOM 1130 C C   . ALA A 1 158 ? 15.116  -4.406  -1.095  1.00 93.90 158 A 1 
ATOM 1131 O O   . ALA A 1 158 ? 15.528  -3.451  -1.753  1.00 93.76 158 A 1 
ATOM 1132 C CB  . ALA A 1 158 ? 16.564  -6.387  -0.450  1.00 93.47 158 A 1 
ATOM 1133 N N   . VAL A 1 159 ? 13.872  -4.883  -1.222  1.00 93.22 159 A 1 
ATOM 1134 C CA  . VAL A 1 159 ? 12.887  -4.324  -2.165  1.00 93.29 159 A 1 
ATOM 1135 C C   . VAL A 1 159 ? 12.602  -2.854  -1.854  1.00 93.90 159 A 1 
ATOM 1136 O O   . VAL A 1 159 ? 12.630  -2.018  -2.754  1.00 93.82 159 A 1 
ATOM 1137 C CB  . VAL A 1 159 ? 11.586  -5.149  -2.162  1.00 92.64 159 A 1 
ATOM 1138 C CG1 . VAL A 1 159 ? 10.508  -4.538  -3.065  1.00 90.89 159 A 1 
ATOM 1139 C CG2 . VAL A 1 159 ? 11.844  -6.573  -2.670  1.00 90.80 159 A 1 
ATOM 1140 N N   . ALA A 1 160 ? 12.392  -2.514  -0.590  1.00 93.65 160 A 1 
ATOM 1141 C CA  . ALA A 1 160 ? 12.148  -1.146  -0.153  1.00 94.02 160 A 1 
ATOM 1142 C C   . ALA A 1 160 ? 13.305  -0.205  -0.514  1.00 94.60 160 A 1 
ATOM 1143 O O   . ALA A 1 160 ? 13.077  0.823   -1.148  1.00 94.74 160 A 1 
ATOM 1144 C CB  . ALA A 1 160 ? 11.905  -1.166  1.352   1.00 93.93 160 A 1 
ATOM 1145 N N   . ARG A 1 161 ? 14.541  -0.578  -0.189  1.00 94.18 161 A 1 
ATOM 1146 C CA  . ARG A 1 161 ? 15.733  0.206   -0.553  1.00 94.45 161 A 1 
ATOM 1147 C C   . ARG A 1 161 ? 15.869  0.370   -2.067  1.00 94.99 161 A 1 
ATOM 1148 O O   . ARG A 1 161 ? 16.188  1.460   -2.530  1.00 94.92 161 A 1 
ATOM 1149 C CB  . ARG A 1 161 ? 17.000  -0.443  0.019   1.00 94.07 161 A 1 
ATOM 1150 C CG  . ARG A 1 161 ? 17.146  -0.232  1.535   1.00 90.63 161 A 1 
ATOM 1151 C CD  . ARG A 1 161 ? 18.478  -0.797  2.051   1.00 88.94 161 A 1 
ATOM 1152 N NE  . ARG A 1 161 ? 18.537  -2.276  1.949   1.00 82.08 161 A 1 
ATOM 1153 C CZ  . ARG A 1 161 ? 18.250  -3.148  2.900   1.00 76.22 161 A 1 
ATOM 1154 N NH1 . ARG A 1 161 ? 17.884  -2.775  4.097   1.00 67.72 161 A 1 
ATOM 1155 N NH2 . ARG A 1 161 ? 18.325  -4.432  2.669   1.00 66.98 161 A 1 
ATOM 1156 N N   . ALA A 1 162 ? 15.597  -0.679  -2.832  1.00 94.52 162 A 1 
ATOM 1157 C CA  . ALA A 1 162 ? 15.623  -0.614  -4.289  1.00 94.92 162 A 1 
ATOM 1158 C C   . ALA A 1 162 ? 14.587  0.380   -4.840  1.00 95.62 162 A 1 
ATOM 1159 O O   . ALA A 1 162 ? 14.921  1.188   -5.705  1.00 95.63 162 A 1 
ATOM 1160 C CB  . ALA A 1 162 ? 15.420  -2.026  -4.839  1.00 94.82 162 A 1 
ATOM 1161 N N   . CYS A 1 163 ? 13.363  0.382   -4.295  1.00 95.36 163 A 1 
ATOM 1162 C CA  . CYS A 1 163 ? 12.316  1.337   -4.670  1.00 95.54 163 A 1 
ATOM 1163 C C   . CYS A 1 163 ? 12.684  2.780   -4.301  1.00 96.14 163 A 1 
ATOM 1164 O O   . CYS A 1 163 ? 12.527  3.675   -5.129  1.00 96.20 163 A 1 
ATOM 1165 C CB  . CYS A 1 163 ? 10.996  0.933   -4.004  1.00 95.27 163 A 1 
ATOM 1166 S SG  . CYS A 1 163 ? 10.433  -0.661  -4.657  1.00 94.39 163 A 1 
ATOM 1167 N N   . VAL A 1 164 ? 13.220  3.008   -3.105  1.00 95.01 164 A 1 
ATOM 1168 C CA  . VAL A 1 164 ? 13.688  4.335   -2.665  1.00 95.27 164 A 1 
ATOM 1169 C C   . VAL A 1 164 ? 14.811  4.842   -3.573  1.00 95.72 164 A 1 
ATOM 1170 O O   . VAL A 1 164 ? 14.734  5.952   -4.090  1.00 95.55 164 A 1 
ATOM 1171 C CB  . VAL A 1 164 ? 14.131  4.295   -1.190  1.00 94.89 164 A 1 
ATOM 1172 C CG1 . VAL A 1 164 ? 14.803  5.600   -0.746  1.00 93.45 164 A 1 
ATOM 1173 C CG2 . VAL A 1 164 ? 12.923  4.054   -0.279  1.00 93.52 164 A 1 
ATOM 1174 N N   . ASN A 1 165 ? 15.802  4.007   -3.861  1.00 94.87 165 A 1 
ATOM 1175 C CA  . ASN A 1 165 ? 16.892  4.350   -4.779  1.00 94.99 165 A 1 
ATOM 1176 C C   . ASN A 1 165 ? 16.411  4.595   -6.220  1.00 95.81 165 A 1 
ATOM 1177 O O   . ASN A 1 165 ? 17.054  5.325   -6.977  1.00 95.67 165 A 1 
ATOM 1178 C CB  . ASN A 1 165 ? 17.928  3.215   -4.752  1.00 94.38 165 A 1 
ATOM 1179 C CG  . ASN A 1 165 ? 18.711  3.139   -3.453  1.00 91.72 165 A 1 
ATOM 1180 O OD1 . ASN A 1 165 ? 18.850  4.089   -2.704  1.00 85.90 165 A 1 
ATOM 1181 N ND2 . ASN A 1 165 ? 19.301  2.005   -3.164  1.00 84.96 165 A 1 
ATOM 1182 N N   . ALA A 1 166 ? 15.285  3.998   -6.604  1.00 95.27 166 A 1 
ATOM 1183 C CA  . ALA A 1 166 ? 14.631  4.210   -7.891  1.00 96.20 166 A 1 
ATOM 1184 C C   . ALA A 1 166 ? 13.704  5.439   -7.920  1.00 96.81 166 A 1 
ATOM 1185 O O   . ALA A 1 166 ? 13.182  5.763   -8.987  1.00 96.49 166 A 1 
ATOM 1186 C CB  . ALA A 1 166 ? 13.911  2.918   -8.280  1.00 96.42 166 A 1 
ATOM 1187 N N   . GLY A 1 167 ? 13.519  6.132   -6.790  1.00 95.99 167 A 1 
ATOM 1188 C CA  . GLY A 1 167 ? 12.788  7.397   -6.689  1.00 96.41 167 A 1 
ATOM 1189 C C   . GLY A 1 167 ? 11.408  7.317   -6.031  1.00 97.08 167 A 1 
ATOM 1190 O O   . GLY A 1 167 ? 10.581  8.187   -6.297  1.00 96.59 167 A 1 
ATOM 1191 N N   . ALA A 1 168 ? 11.129  6.306   -5.200  1.00 96.64 168 A 1 
ATOM 1192 C CA  . ALA A 1 168 ? 9.940   6.310   -4.351  1.00 96.61 168 A 1 
ATOM 1193 C C   . ALA A 1 168 ? 10.051  7.406   -3.282  1.00 96.58 168 A 1 
ATOM 1194 O O   . ALA A 1 168 ? 11.052  7.465   -2.567  1.00 95.98 168 A 1 
ATOM 1195 C CB  . ALA A 1 168 ? 9.759   4.931   -3.707  1.00 96.43 168 A 1 
ATOM 1196 N N   . ASP A 1 169 ? 9.001   8.220   -3.144  1.00 96.59 169 A 1 
ATOM 1197 C CA  . ASP A 1 169 ? 8.912   9.275   -2.126  1.00 96.43 169 A 1 
ATOM 1198 C C   . ASP A 1 169 ? 8.350   8.737   -0.803  1.00 96.41 169 A 1 
ATOM 1199 O O   . ASP A 1 169 ? 8.663   9.241   0.274   1.00 95.64 169 A 1 
ATOM 1200 C CB  . ASP A 1 169 ? 8.009   10.406  -2.647  1.00 96.42 169 A 1 
ATOM 1201 C CG  . ASP A 1 169 ? 8.495   11.030  -3.957  1.00 96.24 169 A 1 
ATOM 1202 O OD1 . ASP A 1 169 ? 9.625   11.556  -3.982  1.00 94.07 169 A 1 
ATOM 1203 O OD2 . ASP A 1 169 ? 7.713   11.005  -4.940  1.00 94.33 169 A 1 
ATOM 1204 N N   . VAL A 1 170 ? 7.498   7.715   -0.883  1.00 96.27 170 A 1 
ATOM 1205 C CA  . VAL A 1 170 ? 6.786   7.100   0.245   1.00 96.43 170 A 1 
ATOM 1206 C C   . VAL A 1 170 ? 6.682   5.593   0.005   1.00 96.39 170 A 1 
ATOM 1207 O O   . VAL A 1 170 ? 6.551   5.143   -1.135  1.00 95.83 170 A 1 
ATOM 1208 C CB  . VAL A 1 170 ? 5.373   7.714   0.404   1.00 95.92 170 A 1 
ATOM 1209 C CG1 . VAL A 1 170 ? 4.631   7.187   1.640   1.00 93.19 170 A 1 
ATOM 1210 C CG2 . VAL A 1 170 ? 5.380   9.247   0.503   1.00 93.80 170 A 1 
ATOM 1211 N N   . LEU A 1 171 ? 6.686   4.795   1.066   1.00 95.34 171 A 1 
ATOM 1212 C CA  . LEU A 1 171 ? 6.392   3.364   0.989   1.00 95.38 171 A 1 
ATOM 1213 C C   . LEU A 1 171 ? 5.070   3.062   1.688   1.00 95.54 171 A 1 
ATOM 1214 O O   . LEU A 1 171 ? 4.798   3.594   2.762   1.00 94.98 171 A 1 
ATOM 1215 C CB  . LEU A 1 171 ? 7.552   2.559   1.583   1.00 95.01 171 A 1 
ATOM 1216 C CG  . LEU A 1 171 ? 8.892   2.763   0.850   1.00 94.18 171 A 1 
ATOM 1217 C CD1 . LEU A 1 171 ? 9.969   1.967   1.571   1.00 92.66 171 A 1 
ATOM 1218 C CD2 . LEU A 1 171 ? 8.854   2.290   -0.603  1.00 92.42 171 A 1 
ATOM 1219 N N   . SER A 1 172 ? 4.259   2.176   1.125   1.00 92.76 172 A 1 
ATOM 1220 C CA  . SER A 1 172 ? 3.070   1.650   1.791   1.00 92.07 172 A 1 
ATOM 1221 C C   . SER A 1 172 ? 3.162   0.136   1.951   1.00 90.72 172 A 1 
ATOM 1222 O O   . SER A 1 172 ? 3.615   -0.579  1.050   1.00 89.22 172 A 1 
ATOM 1223 C CB  . SER A 1 172 ? 1.773   2.126   1.107   1.00 91.90 172 A 1 
ATOM 1224 O OG  . SER A 1 172 ? 1.578   1.528   -0.155  1.00 88.66 172 A 1 
ATOM 1225 N N   . LEU A 1 173 ? 2.780   -0.381  3.116   1.00 86.73 173 A 1 
ATOM 1226 C CA  . LEU A 1 173 ? 2.770   -1.816  3.410   1.00 82.86 173 A 1 
ATOM 1227 C C   . LEU A 1 173 ? 1.809   -2.155  4.548   1.00 78.35 173 A 1 
ATOM 1228 O O   . LEU A 1 173 ? 1.644   -1.367  5.471   1.00 67.27 173 A 1 
ATOM 1229 C CB  . LEU A 1 173 ? 4.195   -2.334  3.701   1.00 76.74 173 A 1 
ATOM 1230 C CG  . LEU A 1 173 ? 4.809   -1.950  5.062   1.00 72.83 173 A 1 
ATOM 1231 C CD1 . LEU A 1 173 ? 6.019   -2.840  5.336   1.00 68.43 173 A 1 
ATOM 1232 C CD2 . LEU A 1 173 ? 5.266   -0.500  5.113   1.00 68.20 173 A 1 
ATOM 1233 N N   . VAL A 1 174 ? 1.189   -3.337  4.510   1.00 78.27 174 A 1 
ATOM 1234 C CA  . VAL A 1 174 ? 1.397   -4.401  3.524   1.00 74.68 174 A 1 
ATOM 1235 C C   . VAL A 1 174 ? 0.158   -4.624  2.663   1.00 74.37 174 A 1 
ATOM 1236 O O   . VAL A 1 174 ? -0.960  -4.405  3.113   1.00 64.94 174 A 1 
ATOM 1237 C CB  . VAL A 1 174 ? 1.842   -5.714  4.195   1.00 65.77 174 A 1 
ATOM 1238 C CG1 . VAL A 1 174 ? 3.203   -5.551  4.865   1.00 62.85 174 A 1 
ATOM 1239 C CG2 . VAL A 1 174 ? 0.844   -6.232  5.238   1.00 65.88 174 A 1 
ATOM 1240 N N   . ASN A 1 175 ? 0.328   -5.104  1.433   1.00 73.73 175 A 1 
ATOM 1241 C CA  . ASN A 1 175 ? -0.784  -5.718  0.708   1.00 72.36 175 A 1 
ATOM 1242 C C   . ASN A 1 175 ? -1.136  -7.090  1.327   1.00 73.71 175 A 1 
ATOM 1243 O O   . ASN A 1 175 ? -0.520  -7.532  2.300   1.00 68.97 175 A 1 
ATOM 1244 C CB  . ASN A 1 175 ? -0.436  -5.775  -0.798  1.00 65.54 175 A 1 
ATOM 1245 C CG  . ASN A 1 175 ? -1.660  -5.948  -1.694  1.00 60.35 175 A 1 
ATOM 1246 O OD1 . ASN A 1 175 ? -2.801  -5.985  -1.274  1.00 55.25 175 A 1 
ATOM 1247 N ND2 . ASN A 1 175 ? -1.473  -6.063  -2.976  1.00 52.88 175 A 1 
ATOM 1248 N N   . THR A 1 176 ? -2.116  -7.785  0.774   1.00 77.10 176 A 1 
ATOM 1249 C CA  . THR A 1 176 ? -2.595  -9.071  1.292   1.00 77.62 176 A 1 
ATOM 1250 C C   . THR A 1 176 ? -1.496  -10.138 1.347   1.00 78.22 176 A 1 
ATOM 1251 O O   . THR A 1 176 ? -0.657  -10.250 0.451   1.00 76.22 176 A 1 
ATOM 1252 C CB  . THR A 1 176 ? -3.770  -9.585  0.455   1.00 74.46 176 A 1 
ATOM 1253 O OG1 . THR A 1 176 ? -3.396  -9.741  -0.894  1.00 70.15 176 A 1 
ATOM 1254 C CG2 . THR A 1 176 ? -4.960  -8.628  0.480   1.00 69.41 176 A 1 
ATOM 1255 N N   . PHE A 1 177 ? -1.546  -10.980 2.379   1.00 79.74 177 A 1 
ATOM 1256 C CA  . PHE A 1 177 ? -0.697  -12.164 2.465   1.00 81.48 177 A 1 
ATOM 1257 C C   . PHE A 1 177 ? -1.216  -13.258 1.535   1.00 82.35 177 A 1 
ATOM 1258 O O   . PHE A 1 177 ? -2.423  -13.467 1.418   1.00 80.44 177 A 1 
ATOM 1259 C CB  . PHE A 1 177 ? -0.608  -12.663 3.910   1.00 80.96 177 A 1 
ATOM 1260 C CG  . PHE A 1 177 ? 0.324   -11.833 4.771   1.00 81.37 177 A 1 
ATOM 1261 C CD1 . PHE A 1 177 ? 1.639   -12.278 5.022   1.00 77.50 177 A 1 
ATOM 1262 C CD2 . PHE A 1 177 ? -0.109  -10.611 5.308   1.00 76.96 177 A 1 
ATOM 1263 C CE1 . PHE A 1 177 ? 2.508   -11.510 5.816   1.00 74.94 177 A 1 
ATOM 1264 C CE2 . PHE A 1 177 ? 0.763   -9.837  6.096   1.00 74.65 177 A 1 
ATOM 1265 C CZ  . PHE A 1 177 ? 2.069   -10.288 6.355   1.00 77.81 177 A 1 
ATOM 1266 N N   . LYS A 1 178 ? -0.291  -13.986 0.889   1.00 81.97 178 A 1 
ATOM 1267 C CA  . LYS A 1 178 ? -0.644  -15.125 0.043   1.00 82.96 178 A 1 
ATOM 1268 C C   . LYS A 1 178 ? -1.250  -16.233 0.894   1.00 84.55 178 A 1 
ATOM 1269 O O   . LYS A 1 178 ? -0.627  -16.694 1.849   1.00 83.55 178 A 1 
ATOM 1270 C CB  . LYS A 1 178 ? 0.593   -15.586 -0.738  1.00 80.55 178 A 1 
ATOM 1271 C CG  . LYS A 1 178 ? 0.223   -16.605 -1.824  1.00 73.13 178 A 1 
ATOM 1272 C CD  . LYS A 1 178 ? 1.464   -16.967 -2.651  1.00 71.32 178 A 1 
ATOM 1273 C CE  . LYS A 1 178 ? 1.078   -17.930 -3.775  1.00 63.20 178 A 1 
ATOM 1274 N NZ  . LYS A 1 178 ? 2.243   -18.260 -4.644  1.00 57.50 178 A 1 
ATOM 1275 N N   . ALA A 1 179 ? -2.450  -16.674 0.521   1.00 81.87 179 A 1 
ATOM 1276 C CA  . ALA A 1 179 ? -3.209  -17.692 1.235   1.00 83.21 179 A 1 
ATOM 1277 C C   . ALA A 1 179 ? -3.945  -18.610 0.254   1.00 84.00 179 A 1 
ATOM 1278 O O   . ALA A 1 179 ? -3.961  -18.373 -0.956  1.00 83.07 179 A 1 
ATOM 1279 C CB  . ALA A 1 179 ? -4.165  -16.974 2.198   1.00 82.26 179 A 1 
ATOM 1280 N N   . MET A 1 180 ? -4.554  -19.671 0.766   1.00 82.51 180 A 1 
ATOM 1281 C CA  . MET A 1 180 ? -5.456  -20.534 0.005   1.00 84.19 180 A 1 
ATOM 1282 C C   . MET A 1 180 ? -6.531  -21.132 0.905   1.00 84.55 180 A 1 
ATOM 1283 O O   . MET A 1 180 ? -6.347  -21.243 2.115   1.00 83.79 180 A 1 
ATOM 1284 C CB  . MET A 1 180 ? -4.672  -21.632 -0.731  1.00 83.04 180 A 1 
ATOM 1285 C CG  . MET A 1 180 ? -4.034  -22.678 0.199   1.00 78.95 180 A 1 
ATOM 1286 S SD  . MET A 1 180 ? -3.182  -24.030 -0.661  1.00 77.81 180 A 1 
ATOM 1287 C CE  . MET A 1 180 ? -4.573  -24.842 -1.498  1.00 67.11 180 A 1 
ATOM 1288 N N   . ALA A 1 181 ? -7.632  -21.553 0.302   1.00 82.05 181 A 1 
ATOM 1289 C CA  . ALA A 1 181 ? -8.673  -22.333 0.956   1.00 82.54 181 A 1 
ATOM 1290 C C   . ALA A 1 181 ? -9.070  -23.514 0.069   1.00 83.23 181 A 1 
ATOM 1291 O O   . ALA A 1 181 ? -9.031  -23.424 -1.160  1.00 84.13 181 A 1 
ATOM 1292 C CB  . ALA A 1 181 ? -9.866  -21.429 1.276   1.00 82.17 181 A 1 
ATOM 1293 N N   . ILE A 1 182 ? -9.456  -24.620 0.705   1.00 81.71 182 A 1 
ATOM 1294 C CA  . ILE A 1 182 ? -9.955  -25.825 0.034   1.00 81.50 182 A 1 
ATOM 1295 C C   . ILE A 1 182 ? -11.431 -25.990 0.389   1.00 80.96 182 A 1 
ATOM 1296 O O   . ILE A 1 182 ? -11.794 -26.029 1.562   1.00 81.50 182 A 1 
ATOM 1297 C CB  . ILE A 1 182 ? -9.102  -27.066 0.400   1.00 81.40 182 A 1 
ATOM 1298 C CG1 . ILE A 1 182 ? -7.640  -26.864 -0.072  1.00 80.94 182 A 1 
ATOM 1299 C CG2 . ILE A 1 182 ? -9.704  -28.342 -0.223  1.00 81.22 182 A 1 
ATOM 1300 C CD1 . ILE A 1 182 ? -6.679  -28.002 0.315   1.00 74.95 182 A 1 
ATOM 1301 N N   . ASP A 1 183 ? -12.261 -26.101 -0.625  1.00 81.00 183 A 1 
ATOM 1302 C CA  . ASP A 1 183 ? -13.638 -26.559 -0.491  1.00 81.09 183 A 1 
ATOM 1303 C C   . ASP A 1 183 ? -13.608 -28.078 -0.292  1.00 81.19 183 A 1 
ATOM 1304 O O   . ASP A 1 183 ? -13.464 -28.847 -1.246  1.00 81.67 183 A 1 
ATOM 1305 C CB  . ASP A 1 183 ? -14.447 -26.119 -1.720  1.00 80.37 183 A 1 
ATOM 1306 C CG  . ASP A 1 183 ? -15.925 -26.511 -1.669  1.00 81.72 183 A 1 
ATOM 1307 O OD1 . ASP A 1 183 ? -16.284 -27.468 -0.944  1.00 79.47 183 A 1 
ATOM 1308 O OD2 . ASP A 1 183 ? -16.700 -25.889 -2.433  1.00 79.01 183 A 1 
ATOM 1309 N N   . VAL A 1 184 ? -13.709 -28.500 0.967   1.00 81.47 184 A 1 
ATOM 1310 C CA  . VAL A 1 184 ? -13.630 -29.913 1.368   1.00 79.73 184 A 1 
ATOM 1311 C C   . VAL A 1 184 ? -14.763 -30.733 0.754   1.00 78.85 184 A 1 
ATOM 1312 O O   . VAL A 1 184 ? -14.540 -31.873 0.355   1.00 79.33 184 A 1 
ATOM 1313 C CB  . VAL A 1 184 ? -13.636 -30.040 2.905   1.00 80.07 184 A 1 
ATOM 1314 C CG1 . VAL A 1 184 ? -13.543 -31.503 3.364   1.00 76.57 184 A 1 
ATOM 1315 C CG2 . VAL A 1 184 ? -12.458 -29.288 3.538   1.00 78.38 184 A 1 
ATOM 1316 N N   . ALA A 1 185 ? -15.960 -30.159 0.628   1.00 83.77 185 A 1 
ATOM 1317 C CA  . ALA A 1 185 ? -17.112 -30.865 0.071   1.00 83.82 185 A 1 
ATOM 1318 C C   . ALA A 1 185 ? -16.940 -31.147 -1.431  1.00 85.25 185 A 1 
ATOM 1319 O O   . ALA A 1 185 ? -17.378 -32.183 -1.926  1.00 84.67 185 A 1 
ATOM 1320 C CB  . ALA A 1 185 ? -18.369 -30.032 0.343   1.00 85.77 185 A 1 
ATOM 1321 N N   . ARG A 1 186 ? -16.278 -30.227 -2.152  1.00 88.26 186 A 1 
ATOM 1322 C CA  . ARG A 1 186 ? -16.002 -30.372 -3.592  1.00 87.03 186 A 1 
ATOM 1323 C C   . ARG A 1 186 ? -14.619 -30.947 -3.901  1.00 87.98 186 A 1 
ATOM 1324 O O   . ARG A 1 186 ? -14.337 -31.191 -5.072  1.00 85.58 186 A 1 
ATOM 1325 C CB  . ARG A 1 186 ? -16.216 -29.022 -4.284  1.00 86.80 186 A 1 
ATOM 1326 C CG  . ARG A 1 186 ? -17.680 -28.567 -4.199  1.00 83.38 186 A 1 
ATOM 1327 C CD  . ARG A 1 186 ? -17.842 -27.236 -4.929  1.00 77.09 186 A 1 
ATOM 1328 N NE  . ARG A 1 186 ? -19.233 -26.765 -4.876  1.00 69.89 186 A 1 
ATOM 1329 C CZ  . ARG A 1 186 ? -19.668 -25.602 -5.335  1.00 62.64 186 A 1 
ATOM 1330 N NH1 . ARG A 1 186 ? -18.871 -24.742 -5.897  1.00 57.57 186 A 1 
ATOM 1331 N NH2 . ARG A 1 186 ? -20.928 -25.280 -5.229  1.00 55.38 186 A 1 
ATOM 1332 N N   . GLY A 1 187 ? -13.760 -31.118 -2.893  1.00 83.46 187 A 1 
ATOM 1333 C CA  . GLY A 1 187 ? -12.409 -31.657 -3.055  1.00 82.78 187 A 1 
ATOM 1334 C C   . GLY A 1 187 ? -11.510 -30.814 -3.967  1.00 84.27 187 A 1 
ATOM 1335 O O   . GLY A 1 187 ? -10.703 -31.367 -4.712  1.00 81.79 187 A 1 
ATOM 1336 N N   . ARG A 1 188 ? -11.670 -29.470 -3.963  1.00 86.10 188 A 1 
ATOM 1337 C CA  . ARG A 1 188 ? -10.912 -28.558 -4.836  1.00 86.95 188 A 1 
ATOM 1338 C C   . ARG A 1 188 ? -10.604 -27.219 -4.159  1.00 87.88 188 A 1 
ATOM 1339 O O   . ARG A 1 188 ? -11.297 -26.864 -3.209  1.00 85.84 188 A 1 
ATOM 1340 C CB  . ARG A 1 188 ? -11.660 -28.371 -6.169  1.00 84.33 188 A 1 
ATOM 1341 C CG  . ARG A 1 188 ? -12.974 -27.582 -6.048  1.00 78.22 188 A 1 
ATOM 1342 C CD  . ARG A 1 188 ? -13.627 -27.466 -7.422  1.00 77.29 188 A 1 
ATOM 1343 N NE  . ARG A 1 188 ? -14.840 -26.619 -7.415  1.00 66.95 188 A 1 
ATOM 1344 C CZ  . ARG A 1 188 ? -14.888 -25.321 -7.676  1.00 60.57 188 A 1 
ATOM 1345 N NH1 . ARG A 1 188 ? -13.812 -24.597 -7.837  1.00 56.31 188 A 1 
ATOM 1346 N NH2 . ARG A 1 188 ? -16.039 -24.722 -7.793  1.00 51.75 188 A 1 
ATOM 1347 N N   . PRO A 1 189 ? -9.627  -26.439 -4.652  1.00 79.45 189 A 1 
ATOM 1348 C CA  . PRO A 1 189 ? -9.431  -25.067 -4.191  1.00 78.75 189 A 1 
ATOM 1349 C C   . PRO A 1 189 ? -10.710 -24.228 -4.314  1.00 80.47 189 A 1 
ATOM 1350 O O   . PRO A 1 189 ? -11.485 -24.386 -5.258  1.00 80.62 189 A 1 
ATOM 1351 C CB  . PRO A 1 189 ? -8.290  -24.502 -5.042  1.00 77.75 189 A 1 
ATOM 1352 C CG  . PRO A 1 189 ? -7.512  -25.750 -5.447  1.00 78.95 189 A 1 
ATOM 1353 C CD  . PRO A 1 189 ? -8.620  -26.778 -5.644  1.00 82.99 189 A 1 
ATOM 1354 N N   . VAL A 1 190 ? -10.919 -23.309 -3.366  1.00 83.37 190 A 1 
ATOM 1355 C CA  . VAL A 1 190 ? -12.048 -22.362 -3.401  1.00 82.40 190 A 1 
ATOM 1356 C C   . VAL A 1 190 ? -11.914 -21.399 -4.581  1.00 83.27 190 A 1 
ATOM 1357 O O   . VAL A 1 190 ? -12.904 -21.094 -5.245  1.00 82.57 190 A 1 
ATOM 1358 C CB  . VAL A 1 190 ? -12.135 -21.587 -2.068  1.00 81.87 190 A 1 
ATOM 1359 C CG1 . VAL A 1 190 ? -13.129 -20.422 -2.102  1.00 76.37 190 A 1 
ATOM 1360 C CG2 . VAL A 1 190 ? -12.563 -22.519 -0.930  1.00 78.29 190 A 1 
ATOM 1361 N N   . PHE A 1 191 ? -10.693 -20.938 -4.861  1.00 84.64 191 A 1 
ATOM 1362 C CA  . PHE A 1 191 ? -10.394 -19.979 -5.918  1.00 83.51 191 A 1 
ATOM 1363 C C   . PHE A 1 191 ? -9.818  -20.676 -7.153  1.00 82.75 191 A 1 
ATOM 1364 O O   . PHE A 1 191 ? -8.940  -21.528 -7.028  1.00 80.91 191 A 1 
ATOM 1365 C CB  . PHE A 1 191 ? -9.420  -18.925 -5.384  1.00 83.09 191 A 1 
ATOM 1366 C CG  . PHE A 1 191 ? -9.943  -18.156 -4.185  1.00 83.72 191 A 1 
ATOM 1367 C CD1 . PHE A 1 191 ? -10.849 -17.101 -4.371  1.00 80.77 191 A 1 
ATOM 1368 C CD2 . PHE A 1 191 ? -9.537  -18.504 -2.884  1.00 81.99 191 A 1 
ATOM 1369 C CE1 . PHE A 1 191 ? -11.341 -16.390 -3.263  1.00 80.58 191 A 1 
ATOM 1370 C CE2 . PHE A 1 191 ? -10.032 -17.794 -1.775  1.00 80.91 191 A 1 
ATOM 1371 C CZ  . PHE A 1 191 ? -10.933 -16.732 -1.965  1.00 83.20 191 A 1 
ATOM 1372 N N   . ASP A 1 192 ? -10.231 -20.228 -8.336  1.00 80.87 192 A 1 
ATOM 1373 C CA  . ASP A 1 192 ? -9.758  -20.784 -9.613  1.00 79.40 192 A 1 
ATOM 1374 C C   . ASP A 1 192 ? -8.235  -20.628 -9.789  1.00 78.12 192 A 1 
ATOM 1375 O O   . ASP A 1 192 ? -7.573  -21.504 -10.342 1.00 74.49 192 A 1 
ATOM 1376 C CB  . ASP A 1 192 ? -10.498 -20.101 -10.780 1.00 78.07 192 A 1 
ATOM 1377 C CG  . ASP A 1 192 ? -12.007 -20.373 -10.838 1.00 76.14 192 A 1 
ATOM 1378 O OD1 . ASP A 1 192 ? -12.483 -21.324 -10.175 1.00 72.96 192 A 1 
ATOM 1379 O OD2 . ASP A 1 192 ? -12.697 -19.607 -11.549 1.00 73.85 192 A 1 
ATOM 1380 N N   . ASN A 1 193 ? -7.661  -19.538 -9.257  1.00 78.52 193 A 1 
ATOM 1381 C CA  . ASN A 1 193 ? -6.216  -19.281 -9.265  1.00 76.46 193 A 1 
ATOM 1382 C C   . ASN A 1 193 ? -5.445  -20.006 -8.142  1.00 76.11 193 A 1 
ATOM 1383 O O   . ASN A 1 193 ? -4.269  -19.705 -7.930  1.00 71.97 193 A 1 
ATOM 1384 C CB  . ASN A 1 193 ? -5.980  -17.758 -9.245  1.00 72.59 193 A 1 
ATOM 1385 C CG  . ASN A 1 193 ? -6.384  -17.068 -10.532 1.00 65.97 193 A 1 
ATOM 1386 O OD1 . ASN A 1 193 ? -6.407  -17.630 -11.609 1.00 59.85 193 A 1 
ATOM 1387 N ND2 . ASN A 1 193 ? -6.682  -15.792 -10.464 1.00 58.79 193 A 1 
ATOM 1388 N N   . VAL A 1 194 ? -6.091  -20.925 -7.402  1.00 73.79 194 A 1 
ATOM 1389 C CA  . VAL A 1 194 ? -5.564  -21.658 -6.226  1.00 74.37 194 A 1 
ATOM 1390 C C   . VAL A 1 194 ? -5.203  -20.746 -5.047  1.00 76.24 194 A 1 
ATOM 1391 O O   . VAL A 1 194 ? -5.640  -20.991 -3.920  1.00 73.05 194 A 1 
ATOM 1392 C CB  . VAL A 1 194 ? -4.391  -22.586 -6.613  1.00 70.82 194 A 1 
ATOM 1393 C CG1 . VAL A 1 194 ? -3.919  -23.441 -5.433  1.00 65.01 194 A 1 
ATOM 1394 C CG2 . VAL A 1 194 ? -4.766  -23.534 -7.759  1.00 67.11 194 A 1 
ATOM 1395 N N   . SER A 1 195 ? -4.416  -19.696 -5.302  1.00 76.17 195 A 1 
ATOM 1396 C CA  . SER A 1 195 ? -3.967  -18.729 -4.306  1.00 75.92 195 A 1 
ATOM 1397 C C   . SER A 1 195 ? -4.909  -17.529 -4.232  1.00 76.66 195 A 1 
ATOM 1398 O O   . SER A 1 195 ? -5.435  -17.069 -5.245  1.00 73.72 195 A 1 
ATOM 1399 C CB  . SER A 1 195 ? -2.541  -18.260 -4.601  1.00 72.33 195 A 1 
ATOM 1400 O OG  . SER A 1 195 ? -1.633  -19.356 -4.587  1.00 63.66 195 A 1 
ATOM 1401 N N   . ALA A 1 196 ? -5.047  -16.978 -3.031  1.00 77.23 196 A 1 
ATOM 1402 C CA  . ALA A 1 196 ? -5.808  -15.783 -2.708  1.00 78.34 196 A 1 
ATOM 1403 C C   . ALA A 1 196 ? -4.969  -14.817 -1.867  1.00 80.46 196 A 1 
ATOM 1404 O O   . ALA A 1 196 ? -3.896  -15.173 -1.374  1.00 79.49 196 A 1 
ATOM 1405 C CB  . ALA A 1 196 ? -7.084  -16.220 -1.983  1.00 75.91 196 A 1 
ATOM 1406 N N   . GLY A 1 197 ? -5.450  -13.586 -1.702  1.00 81.18 197 A 1 
ATOM 1407 C CA  . GLY A 1 197 ? -4.909  -12.622 -0.751  1.00 80.96 197 A 1 
ATOM 1408 C C   . GLY A 1 197 ? -5.699  -12.650 0.552   1.00 81.82 197 A 1 
ATOM 1409 O O   . GLY A 1 197 ? -6.915  -12.512 0.511   1.00 81.42 197 A 1 
ATOM 1410 N N   . LEU A 1 198 ? -5.028  -12.810 1.693   1.00 80.46 198 A 1 
ATOM 1411 C CA  . LEU A 1 198 ? -5.636  -12.739 3.027   1.00 81.30 198 A 1 
ATOM 1412 C C   . LEU A 1 198 ? -5.523  -11.322 3.599   1.00 81.37 198 A 1 
ATOM 1413 O O   . LEU A 1 198 ? -4.431  -10.748 3.661   1.00 80.39 198 A 1 
ATOM 1414 C CB  . LEU A 1 198 ? -4.988  -13.787 3.947   1.00 81.16 198 A 1 
ATOM 1415 C CG  . LEU A 1 198 ? -5.514  -13.793 5.398   1.00 79.28 198 A 1 
ATOM 1416 C CD1 . LEU A 1 198 ? -6.975  -14.224 5.487   1.00 76.60 198 A 1 
ATOM 1417 C CD2 . LEU A 1 198 ? -4.685  -14.751 6.250   1.00 77.01 198 A 1 
ATOM 1418 N N   . SER A 1 199 ? -6.645  -10.788 4.056   1.00 82.74 199 A 1 
ATOM 1419 C CA  . SER A 1 199 ? -6.811  -9.533  4.793   1.00 81.56 199 A 1 
ATOM 1420 C C   . SER A 1 199 ? -7.485  -9.796  6.140   1.00 80.01 199 A 1 
ATOM 1421 O O   . SER A 1 199 ? -8.098  -10.840 6.334   1.00 77.37 199 A 1 
ATOM 1422 C CB  . SER A 1 199 ? -7.690  -8.559  4.000   1.00 79.85 199 A 1 
ATOM 1423 O OG  . SER A 1 199 ? -7.194  -8.347  2.702   1.00 73.44 199 A 1 
ATOM 1424 N N   . GLY A 1 200 ? -7.446  -8.821  7.059   1.00 81.62 200 A 1 
ATOM 1425 C CA  . GLY A 1 200 ? -8.179  -8.897  8.325   1.00 81.60 200 A 1 
ATOM 1426 C C   . GLY A 1 200 ? -7.289  -9.131  9.547   1.00 83.80 200 A 1 
ATOM 1427 O O   . GLY A 1 200 ? -6.069  -8.982  9.454   1.00 82.08 200 A 1 
ATOM 1428 N N   . PRO A 1 201 ? -7.876  -9.446  10.713  1.00 83.38 201 A 1 
ATOM 1429 C CA  . PRO A 1 201 ? -7.188  -9.362  12.005  1.00 83.28 201 A 1 
ATOM 1430 C C   . PRO A 1 201 ? -5.970  -10.281 12.119  1.00 85.44 201 A 1 
ATOM 1431 O O   . PRO A 1 201 ? -4.978  -9.906  12.743  1.00 84.66 201 A 1 
ATOM 1432 C CB  . PRO A 1 201 ? -8.263  -9.698  13.047  1.00 80.77 201 A 1 
ATOM 1433 C CG  . PRO A 1 201 ? -9.302  -10.502 12.264  1.00 78.32 201 A 1 
ATOM 1434 C CD  . PRO A 1 201 ? -9.257  -9.849  10.892  1.00 80.91 201 A 1 
ATOM 1435 N N   . ALA A 1 202 ? -5.976  -11.445 11.474  1.00 83.81 202 A 1 
ATOM 1436 C CA  . ALA A 1 202 ? -4.867  -12.398 11.543  1.00 84.48 202 A 1 
ATOM 1437 C C   . ALA A 1 202 ? -3.544  -11.859 10.975  1.00 86.33 202 A 1 
ATOM 1438 O O   . ALA A 1 202 ? -2.476  -12.289 11.405  1.00 85.15 202 A 1 
ATOM 1439 C CB  . ALA A 1 202 ? -5.272  -13.673 10.809  1.00 81.85 202 A 1 
ATOM 1440 N N   . ILE A 1 203 ? -3.596  -10.909 10.026  1.00 85.50 203 A 1 
ATOM 1441 C CA  . ILE A 1 203 ? -2.378  -10.354 9.423   1.00 86.51 203 A 1 
ATOM 1442 C C   . ILE A 1 203 ? -1.804  -9.171  10.207  1.00 88.45 203 A 1 
ATOM 1443 O O   . ILE A 1 203 ? -0.652  -8.812  9.972   1.00 88.31 203 A 1 
ATOM 1444 C CB  . ILE A 1 203 ? -2.557  -10.022 7.925   1.00 84.46 203 A 1 
ATOM 1445 C CG1 . ILE A 1 203 ? -3.448  -8.795  7.681   1.00 81.48 203 A 1 
ATOM 1446 C CG2 . ILE A 1 203 ? -3.078  -11.251 7.159   1.00 77.69 203 A 1 
ATOM 1447 C CD1 . ILE A 1 203 ? -3.298  -8.205  6.279   1.00 76.44 203 A 1 
ATOM 1448 N N   . LYS A 1 204 ? -2.573  -8.568  11.143  1.00 87.09 204 A 1 
ATOM 1449 C CA  . LYS A 1 204 ? -2.167  -7.357  11.873  1.00 88.22 204 A 1 
ATOM 1450 C C   . LYS A 1 204 ? -0.795  -7.482  12.546  1.00 89.60 204 A 1 
ATOM 1451 O O   . LYS A 1 204 ? 0.063   -6.652  12.251  1.00 90.36 204 A 1 
ATOM 1452 C CB  . LYS A 1 204 ? -3.252  -6.936  12.882  1.00 87.26 204 A 1 
ATOM 1453 C CG  . LYS A 1 204 ? -2.927  -5.540  13.476  1.00 86.26 204 A 1 
ATOM 1454 C CD  . LYS A 1 204 ? -3.761  -5.174  14.709  1.00 84.08 204 A 1 
ATOM 1455 C CE  . LYS A 1 204 ? -3.306  -5.937  15.960  1.00 78.16 204 A 1 
ATOM 1456 N NZ  . LYS A 1 204 ? -3.706  -5.227  17.206  1.00 73.20 204 A 1 
ATOM 1457 N N   . PRO A 1 205 ? -0.531  -8.488  13.397  1.00 89.57 205 A 1 
ATOM 1458 C CA  . PRO A 1 205 ? 0.763   -8.579  14.080  1.00 90.04 205 A 1 
ATOM 1459 C C   . PRO A 1 205 ? 1.935   -8.796  13.113  1.00 90.73 205 A 1 
ATOM 1460 O O   . PRO A 1 205 ? 3.039   -8.323  13.361  1.00 90.41 205 A 1 
ATOM 1461 C CB  . PRO A 1 205 ? 0.609   -9.744  15.069  1.00 88.90 205 A 1 
ATOM 1462 C CG  . PRO A 1 205 ? -0.489  -10.607 14.457  1.00 86.99 205 A 1 
ATOM 1463 C CD  . PRO A 1 205 ? -1.407  -9.573  13.827  1.00 88.99 205 A 1 
ATOM 1464 N N   . LEU A 1 206 ? 1.694   -9.461  11.978  1.00 90.17 206 A 1 
ATOM 1465 C CA  . LEU A 1 206 ? 2.705   -9.645  10.936  1.00 89.90 206 A 1 
ATOM 1466 C C   . LEU A 1 206 ? 2.999   -8.321  10.224  1.00 90.92 206 A 1 
ATOM 1467 O O   . LEU A 1 206 ? 4.160   -7.944  10.090  1.00 90.50 206 A 1 
ATOM 1468 C CB  . LEU A 1 206 ? 2.238   -10.713 9.930   1.00 88.80 206 A 1 
ATOM 1469 C CG  . LEU A 1 206 ? 1.924   -12.097 10.526  1.00 86.11 206 A 1 
ATOM 1470 C CD1 . LEU A 1 206 ? 1.423   -13.030 9.428   1.00 80.68 206 A 1 
ATOM 1471 C CD2 . LEU A 1 206 ? 3.151   -12.738 11.180  1.00 79.68 206 A 1 
ATOM 1472 N N   . ALA A 1 207 ? 1.952   -7.598  9.823   1.00 90.07 207 A 1 
ATOM 1473 C CA  . ALA A 1 207 ? 2.067   -6.300  9.173   1.00 90.30 207 A 1 
ATOM 1474 C C   . ALA A 1 207 ? 2.754   -5.267  10.080  1.00 91.16 207 A 1 
ATOM 1475 O O   . ALA A 1 207 ? 3.672   -4.575  9.638   1.00 91.35 207 A 1 
ATOM 1476 C CB  . ALA A 1 207 ? 0.661   -5.858  8.762   1.00 90.18 207 A 1 
ATOM 1477 N N   . LEU A 1 208 ? 2.376   -5.219  11.355  1.00 91.47 208 A 1 
ATOM 1478 C CA  . LEU A 1 208 ? 2.986   -4.344  12.357  1.00 92.40 208 A 1 
ATOM 1479 C C   . LEU A 1 208 ? 4.489   -4.623  12.513  1.00 92.28 208 A 1 
ATOM 1480 O O   . LEU A 1 208 ? 5.295   -3.693  12.488  1.00 91.96 208 A 1 
ATOM 1481 C CB  . LEU A 1 208 ? 2.239   -4.534  13.688  1.00 93.05 208 A 1 
ATOM 1482 C CG  . LEU A 1 208 ? 2.793   -3.680  14.843  1.00 92.47 208 A 1 
ATOM 1483 C CD1 . LEU A 1 208 ? 2.655   -2.184  14.572  1.00 89.29 208 A 1 
ATOM 1484 C CD2 . LEU A 1 208 ? 2.040   -4.013  16.129  1.00 90.23 208 A 1 
ATOM 1485 N N   . ARG A 1 209 ? 4.877   -5.894  12.613  1.00 92.74 209 A 1 
ATOM 1486 C CA  . ARG A 1 209 ? 6.290   -6.291  12.648  1.00 92.32 209 A 1 
ATOM 1487 C C   . ARG A 1 209 ? 7.038   -5.808  11.405  1.00 92.20 209 A 1 
ATOM 1488 O O   . ARG A 1 209 ? 8.135   -5.280  11.523  1.00 92.22 209 A 1 
ATOM 1489 C CB  . ARG A 1 209 ? 6.408   -7.812  12.797  1.00 92.36 209 A 1 
ATOM 1490 C CG  . ARG A 1 209 ? 7.866   -8.252  13.051  1.00 89.45 209 A 1 
ATOM 1491 C CD  . ARG A 1 209 ? 8.069   -9.745  12.790  1.00 85.47 209 A 1 
ATOM 1492 N NE  . ARG A 1 209 ? 8.043   -10.027 11.344  1.00 76.66 209 A 1 
ATOM 1493 C CZ  . ARG A 1 209 ? 7.921   -11.198 10.758  1.00 70.36 209 A 1 
ATOM 1494 N NH1 . ARG A 1 209 ? 7.802   -12.305 11.439  1.00 62.19 209 A 1 
ATOM 1495 N NH2 . ARG A 1 209 ? 7.915   -11.258 9.462   1.00 61.38 209 A 1 
ATOM 1496 N N   . MET A 1 210 ? 6.439   -5.944  10.221  1.00 92.34 210 A 1 
ATOM 1497 C CA  . MET A 1 210 ? 7.064   -5.514  8.964   1.00 91.55 210 A 1 
ATOM 1498 C C   . MET A 1 210 ? 7.247   -3.994  8.895   1.00 91.72 210 A 1 
ATOM 1499 O O   . MET A 1 210 ? 8.300   -3.546  8.453   1.00 91.01 210 A 1 
ATOM 1500 C CB  . MET A 1 210 ? 6.255   -6.025  7.769   1.00 91.02 210 A 1 
ATOM 1501 C CG  . MET A 1 210 ? 6.325   -7.548  7.659   1.00 88.86 210 A 1 
ATOM 1502 S SD  . MET A 1 210 ? 5.250   -8.255  6.389   1.00 85.44 210 A 1 
ATOM 1503 C CE  . MET A 1 210 ? 6.406   -8.173  5.004   1.00 76.31 210 A 1 
ATOM 1504 N N   . VAL A 1 211 ? 6.287   -3.194  9.388   1.00 92.86 211 A 1 
ATOM 1505 C CA  . VAL A 1 211 ? 6.460   -1.732  9.530   1.00 93.09 211 A 1 
ATOM 1506 C C   . VAL A 1 211 ? 7.624   -1.419  10.465  1.00 92.85 211 A 1 
ATOM 1507 O O   . VAL A 1 211 ? 8.484   -0.604  10.131  1.00 92.45 211 A 1 
ATOM 1508 C CB  . VAL A 1 211 ? 5.165   -1.056  10.026  1.00 93.35 211 A 1 
ATOM 1509 C CG1 . VAL A 1 211 ? 5.369   0.420   10.396  1.00 91.64 211 A 1 
ATOM 1510 C CG2 . VAL A 1 211 ? 4.088   -1.106  8.942   1.00 91.34 211 A 1 
ATOM 1511 N N   . TRP A 1 212 ? 7.697   -2.108  11.597  1.00 93.29 212 A 1 
ATOM 1512 C CA  . TRP A 1 212 ? 8.787   -1.947  12.559  1.00 92.81 212 A 1 
ATOM 1513 C C   . TRP A 1 212 ? 10.147  -2.276  11.938  1.00 91.99 212 A 1 
ATOM 1514 O O   . TRP A 1 212 ? 11.088  -1.490  12.047  1.00 90.79 212 A 1 
ATOM 1515 C CB  . TRP A 1 212 ? 8.508   -2.823  13.783  1.00 92.64 212 A 1 
ATOM 1516 C CG  . TRP A 1 212 ? 9.494   -2.643  14.892  1.00 92.47 212 A 1 
ATOM 1517 C CD1 . TRP A 1 212 ? 10.703  -3.237  14.985  1.00 90.94 212 A 1 
ATOM 1518 C CD2 . TRP A 1 212 ? 9.376   -1.780  16.065  1.00 92.56 212 A 1 
ATOM 1519 N NE1 . TRP A 1 212 ? 11.349  -2.798  16.131  1.00 90.28 212 A 1 
ATOM 1520 C CE2 . TRP A 1 212 ? 10.573  -1.898  16.834  1.00 91.39 212 A 1 
ATOM 1521 C CE3 . TRP A 1 212 ? 8.377   -0.912  16.555  1.00 91.10 212 A 1 
ATOM 1522 C CZ2 . TRP A 1 212 ? 10.776  -1.175  18.023  1.00 91.12 212 A 1 
ATOM 1523 C CZ3 . TRP A 1 212 ? 8.569   -0.193  17.748  1.00 90.48 212 A 1 
ATOM 1524 C CH2 . TRP A 1 212 ? 9.764   -0.318  18.481  1.00 90.03 212 A 1 
ATOM 1525 N N   . GLU A 1 213 ? 10.277  -3.421  11.283  1.00 91.86 213 A 1 
ATOM 1526 C CA  . GLU A 1 213 ? 11.524  -3.845  10.637  1.00 90.57 213 A 1 
ATOM 1527 C C   . GLU A 1 213 ? 11.928  -2.900  9.497   1.00 90.64 213 A 1 
ATOM 1528 O O   . GLU A 1 213 ? 13.093  -2.509  9.401   1.00 89.79 213 A 1 
ATOM 1529 C CB  . GLU A 1 213 ? 11.365  -5.285  10.123  1.00 89.77 213 A 1 
ATOM 1530 C CG  . GLU A 1 213 ? 11.369  -6.322  11.263  1.00 86.61 213 A 1 
ATOM 1531 C CD  . GLU A 1 213 ? 10.983  -7.750  10.821  1.00 83.21 213 A 1 
ATOM 1532 O OE1 . GLU A 1 213 ? 10.949  -8.644  11.700  1.00 77.29 213 A 1 
ATOM 1533 O OE2 . GLU A 1 213 ? 10.647  -7.968  9.639   1.00 78.17 213 A 1 
ATOM 1534 N N   . LEU A 1 214 ? 10.958  -2.471  8.673   1.00 92.19 214 A 1 
ATOM 1535 C CA  . LEU A 1 214 ? 11.217  -1.573  7.555   1.00 91.92 214 A 1 
ATOM 1536 C C   . LEU A 1 214 ? 11.676  -0.190  8.015   1.00 91.87 214 A 1 
ATOM 1537 O O   . LEU A 1 214 ? 12.608  0.357   7.433   1.00 90.68 214 A 1 
ATOM 1538 C CB  . LEU A 1 214 ? 9.961   -1.487  6.680   1.00 90.96 214 A 1 
ATOM 1539 C CG  . LEU A 1 214 ? 10.200  -0.697  5.382   1.00 85.06 214 A 1 
ATOM 1540 C CD1 . LEU A 1 214 ? 11.265  -1.368  4.516   1.00 80.31 214 A 1 
ATOM 1541 C CD2 . LEU A 1 214 ? 8.915   -0.625  4.572   1.00 80.45 214 A 1 
ATOM 1542 N N   . TYR A 1 215 ? 11.095  0.348   9.085   1.00 92.84 215 A 1 
ATOM 1543 C CA  . TYR A 1 215 ? 11.553  1.609   9.669   1.00 92.39 215 A 1 
ATOM 1544 C C   . TYR A 1 215 ? 13.040  1.550   10.063  1.00 91.47 215 A 1 
ATOM 1545 O O   . TYR A 1 215 ? 13.773  2.499   9.812   1.00 90.14 215 A 1 
ATOM 1546 C CB  . TYR A 1 215 ? 10.665  1.961   10.866  1.00 92.52 215 A 1 
ATOM 1547 C CG  . TYR A 1 215 ? 10.952  3.310   11.490  1.00 92.76 215 A 1 
ATOM 1548 C CD1 . TYR A 1 215 ? 12.029  3.468   12.384  1.00 90.95 215 A 1 
ATOM 1549 C CD2 . TYR A 1 215 ? 10.141  4.416   11.178  1.00 91.27 215 A 1 
ATOM 1550 C CE1 . TYR A 1 215 ? 12.301  4.725   12.954  1.00 90.35 215 A 1 
ATOM 1551 C CE2 . TYR A 1 215 ? 10.406  5.674   11.751  1.00 90.85 215 A 1 
ATOM 1552 C CZ  . TYR A 1 215 ? 11.490  5.830   12.636  1.00 91.23 215 A 1 
ATOM 1553 O OH  . TYR A 1 215 ? 11.754  7.047   13.186  1.00 89.91 215 A 1 
ATOM 1554 N N   . ASN A 1 216 ? 13.510  0.428   10.620  1.00 91.33 216 A 1 
ATOM 1555 C CA  . ASN A 1 216 ? 14.941  0.224   10.890  1.00 90.07 216 A 1 
ATOM 1556 C C   . ASN A 1 216 ? 15.763  0.147   9.606   1.00 89.80 216 A 1 
ATOM 1557 O O   . ASN A 1 216 ? 16.797  0.785   9.497   1.00 88.22 216 A 1 
ATOM 1558 C CB  . ASN A 1 216 ? 15.162  -1.080  11.675  1.00 88.63 216 A 1 
ATOM 1559 C CG  . ASN A 1 216 ? 14.943  -0.952  13.157  1.00 85.70 216 A 1 
ATOM 1560 O OD1 . ASN A 1 216 ? 15.186  0.063   13.782  1.00 79.93 216 A 1 
ATOM 1561 N ND2 . ASN A 1 216 ? 14.507  -2.006  13.800  1.00 79.65 216 A 1 
ATOM 1562 N N   . ALA A 1 217 ? 15.290  -0.630  8.626   1.00 90.22 217 A 1 
ATOM 1563 C CA  . ALA A 1 217 ? 16.021  -0.861  7.384   1.00 89.46 217 A 1 
ATOM 1564 C C   . ALA A 1 217 ? 16.199  0.399   6.526   1.00 89.66 217 A 1 
ATOM 1565 O O   . ALA A 1 217 ? 17.046  0.410   5.628   1.00 87.91 217 A 1 
ATOM 1566 C CB  . ALA A 1 217 ? 15.278  -1.949  6.610   1.00 88.61 217 A 1 
ATOM 1567 N N   . LEU A 1 218 ? 15.387  1.433   6.773   1.00 89.12 218 A 1 
ATOM 1568 C CA  . LEU A 1 218 ? 15.425  2.730   6.100   1.00 88.50 218 A 1 
ATOM 1569 C C   . LEU A 1 218 ? 16.094  3.830   6.939   1.00 86.94 218 A 1 
ATOM 1570 O O   . LEU A 1 218 ? 16.251  4.936   6.435   1.00 83.19 218 A 1 
ATOM 1571 C CB  . LEU A 1 218 ? 13.997  3.123   5.694   1.00 88.64 218 A 1 
ATOM 1572 C CG  . LEU A 1 218 ? 13.319  2.162   4.704   1.00 88.41 218 A 1 
ATOM 1573 C CD1 . LEU A 1 218 ? 11.874  2.614   4.502   1.00 85.76 218 A 1 
ATOM 1574 C CD2 . LEU A 1 218 ? 14.011  2.107   3.343   1.00 86.30 218 A 1 
ATOM 1575 N N   . ALA A 1 219 ? 16.495  3.546   8.185   1.00 86.48 219 A 1 
ATOM 1576 C CA  . ALA A 1 219 ? 17.105  4.542   9.071   1.00 83.86 219 A 1 
ATOM 1577 C C   . ALA A 1 219 ? 18.429  5.106   8.523   1.00 82.86 219 A 1 
ATOM 1578 O O   . ALA A 1 219 ? 18.744  6.266   8.768   1.00 78.05 219 A 1 
ATOM 1579 C CB  . ALA A 1 219 ? 17.299  3.910   10.452  1.00 81.29 219 A 1 
ATOM 1580 N N   . ASP A 1 220 ? 19.154  4.312   7.727   1.00 78.69 220 A 1 
ATOM 1581 C CA  . ASP A 1 220 ? 20.422  4.713   7.103   1.00 76.98 220 A 1 
ATOM 1582 C C   . ASP A 1 220 ? 20.235  5.487   5.785   1.00 76.59 220 A 1 
ATOM 1583 O O   . ASP A 1 220 ? 21.206  5.939   5.169   1.00 71.17 220 A 1 
ATOM 1584 C CB  . ASP A 1 220 ? 21.290  3.466   6.868   1.00 71.96 220 A 1 
ATOM 1585 C CG  . ASP A 1 220 ? 21.610  2.682   8.140   1.00 65.38 220 A 1 
ATOM 1586 O OD1 . ASP A 1 220 ? 21.775  3.313   9.205   1.00 61.81 220 A 1 
ATOM 1587 O OD2 . ASP A 1 220 ? 21.685  1.437   8.028   1.00 61.36 220 A 1 
ATOM 1588 N N   . CYS A 1 221 ? 18.999  5.644   5.304   1.00 74.20 221 A 1 
ATOM 1589 C CA  . CYS A 1 221 ? 18.722  6.476   4.140   1.00 73.02 221 A 1 
ATOM 1590 C C   . CYS A 1 221 ? 18.962  7.953   4.495   1.00 71.96 221 A 1 
ATOM 1591 O O   . CYS A 1 221 ? 18.580  8.410   5.568   1.00 67.84 221 A 1 
ATOM 1592 C CB  . CYS A 1 221 ? 17.294  6.230   3.628   1.00 70.54 221 A 1 
ATOM 1593 S SG  . CYS A 1 221 ? 17.140  4.537   2.972   1.00 65.09 221 A 1 
ATOM 1594 N N   . LYS A 1 222 ? 19.538  8.730   3.559   1.00 66.99 222 A 1 
ATOM 1595 C CA  . LYS A 1 222 ? 19.852  10.166  3.754   1.00 65.94 222 A 1 
ATOM 1596 C C   . LYS A 1 222 ? 18.667  11.015  4.239   1.00 67.67 222 A 1 
ATOM 1597 O O   . LYS A 1 222 ? 18.877  12.077  4.816   1.00 62.80 222 A 1 
ATOM 1598 C CB  . LYS A 1 222 ? 20.393  10.777  2.450   1.00 62.06 222 A 1 
ATOM 1599 C CG  . LYS A 1 222 ? 21.806  10.301  2.095   1.00 56.94 222 A 1 
ATOM 1600 C CD  . LYS A 1 222 ? 22.304  11.034  0.840   1.00 50.82 222 A 1 
ATOM 1601 C CE  . LYS A 1 222 ? 23.732  10.606  0.504   1.00 46.05 222 A 1 
ATOM 1602 N NZ  . LYS A 1 222 ? 24.240  11.300  -0.706  1.00 37.94 222 A 1 
ATOM 1603 N N   . ALA A 1 223 ? 17.445  10.555  3.989   1.00 72.47 223 A 1 
ATOM 1604 C CA  . ALA A 1 223 ? 16.209  11.055  4.566   1.00 72.68 223 A 1 
ATOM 1605 C C   . ALA A 1 223 ? 15.334  9.856   4.944   1.00 75.21 223 A 1 
ATOM 1606 O O   . ALA A 1 223 ? 15.225  8.909   4.165   1.00 69.83 223 A 1 
ATOM 1607 C CB  . ALA A 1 223 ? 15.523  11.973  3.549   1.00 67.06 223 A 1 
ATOM 1608 N N   . LEU A 1 224 ? 14.712  9.893   6.123   1.00 80.14 224 A 1 
ATOM 1609 C CA  . LEU A 1 224 ? 13.723  8.898   6.537   1.00 82.47 224 A 1 
ATOM 1610 C C   . LEU A 1 224 ? 12.537  8.939   5.570   1.00 86.63 224 A 1 
ATOM 1611 O O   . LEU A 1 224 ? 11.771  9.901   5.566   1.00 83.49 224 A 1 
ATOM 1612 C CB  . LEU A 1 224 ? 13.289  9.182   7.990   1.00 76.29 224 A 1 
ATOM 1613 C CG  . LEU A 1 224 ? 14.149  8.448   9.030   1.00 67.27 224 A 1 
ATOM 1614 C CD1 . LEU A 1 224 ? 14.116  9.185   10.366  1.00 63.48 224 A 1 
ATOM 1615 C CD2 . LEU A 1 224 ? 13.630  7.025   9.255   1.00 62.65 224 A 1 
ATOM 1616 N N   . VAL A 1 225 ? 12.402  7.902   4.743   1.00 90.66 225 A 1 
ATOM 1617 C CA  . VAL A 1 225 ? 11.285  7.779   3.805   1.00 92.40 225 A 1 
ATOM 1618 C C   . VAL A 1 225 ? 10.013  7.470   4.593   1.00 93.13 225 A 1 
ATOM 1619 O O   . VAL A 1 225 ? 10.004  6.496   5.351   1.00 91.96 225 A 1 
ATOM 1620 C CB  . VAL A 1 225 ? 11.568  6.714   2.735   1.00 91.38 225 A 1 
ATOM 1621 C CG1 . VAL A 1 225 ? 10.386  6.537   1.780   1.00 85.34 225 A 1 
ATOM 1622 C CG2 . VAL A 1 225 ? 12.784  7.136   1.907   1.00 85.82 225 A 1 
ATOM 1623 N N   . PRO A 1 226 ? 8.938   8.268   4.436   1.00 94.13 226 A 1 
ATOM 1624 C CA  . PRO A 1 226 ? 7.683   8.022   5.131   1.00 94.60 226 A 1 
ATOM 1625 C C   . PRO A 1 226 ? 7.112   6.635   4.833   1.00 95.38 226 A 1 
ATOM 1626 O O   . PRO A 1 226 ? 7.143   6.156   3.696   1.00 95.07 226 A 1 
ATOM 1627 C CB  . PRO A 1 226 ? 6.735   9.135   4.684   1.00 93.51 226 A 1 
ATOM 1628 C CG  . PRO A 1 226 ? 7.673   10.264  4.274   1.00 91.29 226 A 1 
ATOM 1629 C CD  . PRO A 1 226 ? 8.877   9.520   3.709   1.00 93.94 226 A 1 
ATOM 1630 N N   . ILE A 1 227 ? 6.533   6.005   5.855   1.00 94.77 227 A 1 
ATOM 1631 C CA  . ILE A 1 227 ? 5.871   4.703   5.751   1.00 95.31 227 A 1 
ATOM 1632 C C   . ILE A 1 227 ? 4.379   4.875   6.032   1.00 95.74 227 A 1 
ATOM 1633 O O   . ILE A 1 227 ? 3.986   5.371   7.088   1.00 95.55 227 A 1 
ATOM 1634 C CB  . ILE A 1 227 ? 6.522   3.663   6.690   1.00 94.68 227 A 1 
ATOM 1635 C CG1 . ILE A 1 227 ? 8.017   3.455   6.348   1.00 93.30 227 A 1 
ATOM 1636 C CG2 . ILE A 1 227 ? 5.763   2.327   6.607   1.00 93.44 227 A 1 
ATOM 1637 C CD1 . ILE A 1 227 ? 8.775   2.614   7.386   1.00 90.42 227 A 1 
ATOM 1638 N N   . ILE A 1 228 ? 3.536   4.401   5.119   1.00 95.01 228 A 1 
ATOM 1639 C CA  . ILE A 1 228 ? 2.097   4.244   5.322   1.00 95.26 228 A 1 
ATOM 1640 C C   . ILE A 1 228 ? 1.839   2.802   5.768   1.00 95.01 228 A 1 
ATOM 1641 O O   . ILE A 1 228 ? 2.026   1.855   5.000   1.00 94.11 228 A 1 
ATOM 1642 C CB  . ILE A 1 228 ? 1.306   4.624   4.055   1.00 95.22 228 A 1 
ATOM 1643 C CG1 . ILE A 1 228 ? 1.623   6.071   3.606   1.00 94.33 228 A 1 
ATOM 1644 C CG2 . ILE A 1 228 ? -0.198  4.447   4.318   1.00 94.26 228 A 1 
ATOM 1645 C CD1 . ILE A 1 228 ? 0.997   6.452   2.256   1.00 92.38 228 A 1 
ATOM 1646 N N   . GLY A 1 229 ? 1.414   2.623   7.016   1.00 92.85 229 A 1 
ATOM 1647 C CA  . GLY A 1 229 ? 1.123   1.317   7.593   1.00 92.62 229 A 1 
ATOM 1648 C C   . GLY A 1 229 ? -0.269  0.815   7.228   1.00 92.95 229 A 1 
ATOM 1649 O O   . GLY A 1 229 ? -1.243  1.555   7.304   1.00 92.25 229 A 1 
ATOM 1650 N N   . MET A 1 230 ? -0.390  -0.455  6.862   1.00 90.61 230 A 1 
ATOM 1651 C CA  . MET A 1 230 ? -1.687  -1.107  6.657   1.00 89.79 230 A 1 
ATOM 1652 C C   . MET A 1 230 ? -1.613  -2.609  6.918   1.00 88.74 230 A 1 
ATOM 1653 O O   . MET A 1 230 ? -0.560  -3.224  6.776   1.00 83.20 230 A 1 
ATOM 1654 C CB  . MET A 1 230 ? -2.236  -0.810  5.245   1.00 85.50 230 A 1 
ATOM 1655 C CG  . MET A 1 230 ? -1.487  -1.563  4.146   1.00 78.95 230 A 1 
ATOM 1656 S SD  . MET A 1 230 ? -1.953  -1.123  2.457   1.00 78.63 230 A 1 
ATOM 1657 C CE  . MET A 1 230 ? -0.994  0.399   2.319   1.00 68.15 230 A 1 
ATOM 1658 N N   . GLY A 1 231 ? -2.748  -3.213  7.241   1.00 86.82 231 A 1 
ATOM 1659 C CA  . GLY A 1 231 ? -2.879  -4.650  7.430   1.00 86.91 231 A 1 
ATOM 1660 C C   . GLY A 1 231 ? -3.607  -5.000  8.725   1.00 88.56 231 A 1 
ATOM 1661 O O   . GLY A 1 231 ? -3.036  -4.919  9.803   1.00 85.68 231 A 1 
ATOM 1662 N N   . GLY A 1 232 ? -4.876  -5.402  8.621   1.00 86.87 232 A 1 
ATOM 1663 C CA  . GLY A 1 232 ? -5.678  -5.873  9.752   1.00 87.59 232 A 1 
ATOM 1664 C C   . GLY A 1 232 ? -6.058  -4.817  10.797  1.00 89.72 232 A 1 
ATOM 1665 O O   . GLY A 1 232 ? -6.488  -5.200  11.878  1.00 88.06 232 A 1 
ATOM 1666 N N   . ILE A 1 233 ? -5.922  -3.525  10.488  1.00 89.83 233 A 1 
ATOM 1667 C CA  . ILE A 1 233 ? -6.329  -2.417  11.364  1.00 91.00 233 A 1 
ATOM 1668 C C   . ILE A 1 233 ? -7.859  -2.334  11.369  1.00 90.51 233 A 1 
ATOM 1669 O O   . ILE A 1 233 ? -8.471  -2.156  10.312  1.00 89.43 233 A 1 
ATOM 1670 C CB  . ILE A 1 233 ? -5.688  -1.084  10.921  1.00 91.86 233 A 1 
ATOM 1671 C CG1 . ILE A 1 233 ? -4.147  -1.188  10.839  1.00 91.19 233 A 1 
ATOM 1672 C CG2 . ILE A 1 233 ? -6.102  0.040   11.888  1.00 90.39 233 A 1 
ATOM 1673 C CD1 . ILE A 1 233 ? -3.455  0.055   10.264  1.00 89.48 233 A 1 
ATOM 1674 N N   . ALA A 1 234 ? -8.457  -2.467  12.552  1.00 92.09 234 A 1 
ATOM 1675 C CA  . ALA A 1 234 ? -9.906  -2.464  12.753  1.00 91.81 234 A 1 
ATOM 1676 C C   . ALA A 1 234 ? -10.364 -1.593  13.934  1.00 92.78 234 A 1 
ATOM 1677 O O   . ALA A 1 234 ? -11.559 -1.508  14.205  1.00 92.10 234 A 1 
ATOM 1678 C CB  . ALA A 1 234 ? -10.366 -3.921  12.906  1.00 90.67 234 A 1 
ATOM 1679 N N   . SER A 1 235 ? -9.437  -0.949  14.650  1.00 92.30 235 A 1 
ATOM 1680 C CA  . SER A 1 235 ? -9.719  -0.081  15.793  1.00 93.43 235 A 1 
ATOM 1681 C C   . SER A 1 235 ? -8.684  1.035   15.912  1.00 94.71 235 A 1 
ATOM 1682 O O   . SER A 1 235 ? -7.606  0.968   15.316  1.00 95.14 235 A 1 
ATOM 1683 C CB  . SER A 1 235 ? -9.742  -0.916  17.079  1.00 93.65 235 A 1 
ATOM 1684 O OG  . SER A 1 235 ? -8.443  -1.388  17.381  1.00 93.53 235 A 1 
ATOM 1685 N N   . ALA A 1 236 ? -8.981  2.052   16.732  1.00 93.96 236 A 1 
ATOM 1686 C CA  . ALA A 1 236 ? -8.031  3.111   17.062  1.00 95.23 236 A 1 
ATOM 1687 C C   . ALA A 1 236 ? -6.765  2.564   17.741  1.00 95.95 236 A 1 
ATOM 1688 O O   . ALA A 1 236 ? -5.670  3.036   17.457  1.00 96.08 236 A 1 
ATOM 1689 C CB  . ALA A 1 236 ? -8.736  4.140   17.943  1.00 95.40 236 A 1 
ATOM 1690 N N   . PHE A 1 237 ? -6.891  1.532   18.576  1.00 96.42 237 A 1 
ATOM 1691 C CA  . PHE A 1 237 ? -5.735  0.887   19.206  1.00 96.13 237 A 1 
ATOM 1692 C C   . PHE A 1 237 ? -4.825  0.216   18.177  1.00 96.53 237 A 1 
ATOM 1693 O O   . PHE A 1 237 ? -3.613  0.424   18.218  1.00 96.17 237 A 1 
ATOM 1694 C CB  . PHE A 1 237 ? -6.194  -0.119  20.262  1.00 94.90 237 A 1 
ATOM 1695 C CG  . PHE A 1 237 ? -6.716  0.534   21.521  1.00 84.38 237 A 1 
ATOM 1696 C CD1 . PHE A 1 237 ? -5.810  1.117   22.430  1.00 75.16 237 A 1 
ATOM 1697 C CD2 . PHE A 1 237 ? -8.095  0.566   21.793  1.00 73.50 237 A 1 
ATOM 1698 C CE1 . PHE A 1 237 ? -6.286  1.729   23.603  1.00 65.51 237 A 1 
ATOM 1699 C CE2 . PHE A 1 237 ? -8.570  1.179   22.964  1.00 65.95 237 A 1 
ATOM 1700 C CZ  . PHE A 1 237 ? -7.665  1.761   23.870  1.00 65.00 237 A 1 
ATOM 1701 N N   . ASP A 1 238 ? -5.399  -0.506  17.213  1.00 94.47 238 A 1 
ATOM 1702 C CA  . ASP A 1 238 ? -4.612  -1.079  16.117  1.00 94.31 238 A 1 
ATOM 1703 C C   . ASP A 1 238 ? -3.870  0.018   15.348  1.00 95.43 238 A 1 
ATOM 1704 O O   . ASP A 1 238 ? -2.685  -0.106  15.053  1.00 95.67 238 A 1 
ATOM 1705 C CB  . ASP A 1 238 ? -5.509  -1.830  15.125  1.00 93.80 238 A 1 
ATOM 1706 C CG  . ASP A 1 238 ? -6.334  -2.964  15.717  1.00 92.95 238 A 1 
ATOM 1707 O OD1 . ASP A 1 238 ? -5.820  -3.716  16.572  1.00 90.01 238 A 1 
ATOM 1708 O OD2 . ASP A 1 238 ? -7.494  -3.099  15.266  1.00 89.82 238 A 1 
ATOM 1709 N N   . ALA A 1 239 ? -4.558  1.115   15.036  1.00 95.12 239 A 1 
ATOM 1710 C CA  . ALA A 1 239 ? -3.986  2.250   14.330  1.00 95.43 239 A 1 
ATOM 1711 C C   . ALA A 1 239 ? -2.823  2.892   15.098  1.00 96.00 239 A 1 
ATOM 1712 O O   . ALA A 1 239 ? -1.769  3.159   14.518  1.00 96.13 239 A 1 
ATOM 1713 C CB  . ALA A 1 239 ? -5.115  3.249   14.095  1.00 95.40 239 A 1 
ATOM 1714 N N   . LEU A 1 240 ? -2.998  3.093   16.404  1.00 96.44 240 A 1 
ATOM 1715 C CA  . LEU A 1 240 ? -1.968  3.626   17.292  1.00 96.47 240 A 1 
ATOM 1716 C C   . LEU A 1 240 ? -0.729  2.727   17.323  1.00 96.36 240 A 1 
ATOM 1717 O O   . LEU A 1 240 ? 0.376   3.254   17.279  1.00 96.51 240 A 1 
ATOM 1718 C CB  . LEU A 1 240 ? -2.548  3.815   18.703  1.00 96.92 240 A 1 
ATOM 1719 C CG  . LEU A 1 240 ? -3.496  5.018   18.840  1.00 96.42 240 A 1 
ATOM 1720 C CD1 . LEU A 1 240 ? -4.273  4.915   20.150  1.00 94.86 240 A 1 
ATOM 1721 C CD2 . LEU A 1 240 ? -2.738  6.346   18.840  1.00 95.34 240 A 1 
ATOM 1722 N N   . GLU A 1 241 ? -0.875  1.405   17.309  1.00 96.09 241 A 1 
ATOM 1723 C CA  . GLU A 1 241 ? 0.274   0.491   17.228  1.00 95.86 241 A 1 
ATOM 1724 C C   . GLU A 1 241 ? 1.125   0.754   15.972  1.00 95.63 241 A 1 
ATOM 1725 O O   . GLU A 1 241 ? 2.351   0.828   16.059  1.00 95.24 241 A 1 
ATOM 1726 C CB  . GLU A 1 241 ? -0.175  -0.981  17.239  1.00 95.57 241 A 1 
ATOM 1727 C CG  . GLU A 1 241 ? -0.736  -1.485  18.577  1.00 93.82 241 A 1 
ATOM 1728 C CD  . GLU A 1 241 ? -1.212  -2.952  18.516  1.00 93.16 241 A 1 
ATOM 1729 O OE1 . GLU A 1 241 ? -1.355  -3.596  19.575  1.00 86.43 241 A 1 
ATOM 1730 O OE2 . GLU A 1 241 ? -1.477  -3.490  17.412  1.00 87.69 241 A 1 
ATOM 1731 N N   . PHE A 1 242 ? 0.499   0.963   14.811  1.00 96.14 242 A 1 
ATOM 1732 C CA  . PHE A 1 242 ? 1.226   1.261   13.569  1.00 95.55 242 A 1 
ATOM 1733 C C   . PHE A 1 242 ? 1.903   2.636   13.606  1.00 95.47 242 A 1 
ATOM 1734 O O   . PHE A 1 242 ? 3.061   2.756   13.199  1.00 94.69 242 A 1 
ATOM 1735 C CB  . PHE A 1 242 ? 0.295   1.158   12.353  1.00 94.91 242 A 1 
ATOM 1736 C CG  . PHE A 1 242 ? 0.065   -0.257  11.859  1.00 94.71 242 A 1 
ATOM 1737 C CD1 . PHE A 1 242 ? 0.739   -0.728  10.718  1.00 91.93 242 A 1 
ATOM 1738 C CD2 . PHE A 1 242 ? -0.831  -1.106  12.526  1.00 92.27 242 A 1 
ATOM 1739 C CE1 . PHE A 1 242 ? 0.506   -2.034  10.247  1.00 90.62 242 A 1 
ATOM 1740 C CE2 . PHE A 1 242 ? -1.062  -2.413  12.062  1.00 90.90 242 A 1 
ATOM 1741 C CZ  . PHE A 1 242 ? -0.397  -2.877  10.918  1.00 92.15 242 A 1 
ATOM 1742 N N   . LEU A 1 243 ? 1.212   3.660   14.116  1.00 95.99 243 A 1 
ATOM 1743 C CA  . LEU A 1 243 ? 1.780   5.005   14.267  1.00 95.73 243 A 1 
ATOM 1744 C C   . LEU A 1 243 ? 2.960   4.998   15.252  1.00 95.30 243 A 1 
ATOM 1745 O O   . LEU A 1 243 ? 4.012   5.572   14.967  1.00 95.03 243 A 1 
ATOM 1746 C CB  . LEU A 1 243 ? 0.676   5.982   14.712  1.00 96.32 243 A 1 
ATOM 1747 C CG  . LEU A 1 243 ? -0.456  6.194   13.688  1.00 95.93 243 A 1 
ATOM 1748 C CD1 . LEU A 1 243 ? -1.573  7.023   14.317  1.00 94.27 243 A 1 
ATOM 1749 C CD2 . LEU A 1 243 ? 0.019   6.902   12.422  1.00 94.26 243 A 1 
ATOM 1750 N N   . MET A 1 244 ? 2.835   4.280   16.360  1.00 96.19 244 A 1 
ATOM 1751 C CA  . MET A 1 244 ? 3.918   4.087   17.333  1.00 95.71 244 A 1 
ATOM 1752 C C   . MET A 1 244 ? 5.093   3.295   16.749  1.00 94.71 244 A 1 
ATOM 1753 O O   . MET A 1 244 ? 6.248   3.584   17.067  1.00 93.56 244 A 1 
ATOM 1754 C CB  . MET A 1 244 ? 3.374   3.370   18.573  1.00 96.22 244 A 1 
ATOM 1755 C CG  . MET A 1 244 ? 2.473   4.271   19.413  1.00 95.58 244 A 1 
ATOM 1756 S SD  . MET A 1 244 ? 1.796   3.444   20.873  1.00 94.33 244 A 1 
ATOM 1757 C CE  . MET A 1 244 ? 0.711   4.761   21.468  1.00 87.58 244 A 1 
ATOM 1758 N N   . ALA A 1 245 ? 4.835   2.347   15.852  1.00 94.91 245 A 1 
ATOM 1759 C CA  . ALA A 1 245 ? 5.874   1.572   15.173  1.00 94.27 245 A 1 
ATOM 1760 C C   . ALA A 1 245 ? 6.674   2.375   14.130  1.00 93.33 245 A 1 
ATOM 1761 O O   . ALA A 1 245 ? 7.723   1.900   13.678  1.00 92.02 245 A 1 
ATOM 1762 C CB  . ALA A 1 245 ? 5.232   0.326   14.561  1.00 94.52 245 A 1 
ATOM 1763 N N   . GLY A 1 246 ? 6.223   3.578   13.777  1.00 94.44 246 A 1 
ATOM 1764 C CA  . GLY A 1 246 ? 6.904   4.497   12.862  1.00 93.93 246 A 1 
ATOM 1765 C C   . GLY A 1 246 ? 6.164   4.785   11.558  1.00 94.63 246 A 1 
ATOM 1766 O O   . GLY A 1 246 ? 6.740   5.427   10.680  1.00 93.81 246 A 1 
ATOM 1767 N N   . ALA A 1 247 ? 4.917   4.329   11.400  1.00 94.42 247 A 1 
ATOM 1768 C CA  . ALA A 1 247 ? 4.086   4.772   10.287  1.00 95.05 247 A 1 
ATOM 1769 C C   . ALA A 1 247 ? 3.678   6.242   10.477  1.00 95.15 247 A 1 
ATOM 1770 O O   . ALA A 1 247 ? 3.338   6.658   11.579  1.00 94.88 247 A 1 
ATOM 1771 C CB  . ALA A 1 247 ? 2.869   3.851   10.152  1.00 95.39 247 A 1 
ATOM 1772 N N   . VAL A 1 248 ? 3.677   7.028   9.390   1.00 95.25 248 A 1 
ATOM 1773 C CA  . VAL A 1 248 ? 3.231   8.438   9.402   1.00 95.25 248 A 1 
ATOM 1774 C C   . VAL A 1 248 ? 1.757   8.586   9.021   1.00 95.68 248 A 1 
ATOM 1775 O O   . VAL A 1 248 ? 1.124   9.594   9.301   1.00 95.04 248 A 1 
ATOM 1776 C CB  . VAL A 1 248 ? 4.110   9.315   8.497   1.00 94.67 248 A 1 
ATOM 1777 C CG1 . VAL A 1 248 ? 5.583   9.255   8.919   1.00 91.37 248 A 1 
ATOM 1778 C CG2 . VAL A 1 248 ? 3.996   8.934   7.014   1.00 90.58 248 A 1 
ATOM 1779 N N   . ALA A 1 249 ? 1.203   7.573   8.381   1.00 94.86 249 A 1 
ATOM 1780 C CA  . ALA A 1 249 ? -0.202  7.448   8.027   1.00 95.14 249 A 1 
ATOM 1781 C C   . ALA A 1 249 ? -0.597  5.967   8.021   1.00 95.45 249 A 1 
ATOM 1782 O O   . ALA A 1 249 ? 0.257   5.078   8.002   1.00 94.93 249 A 1 
ATOM 1783 C CB  . ALA A 1 249 ? -0.443  8.110   6.664   1.00 94.71 249 A 1 
ATOM 1784 N N   . ILE A 1 250 ? -1.898  5.701   8.012   1.00 94.52 250 A 1 
ATOM 1785 C CA  . ILE A 1 250 ? -2.452  4.345   7.985   1.00 94.59 250 A 1 
ATOM 1786 C C   . ILE A 1 250 ? -3.516  4.214   6.895   1.00 94.41 250 A 1 
ATOM 1787 O O   . ILE A 1 250 ? -4.286  5.150   6.652   1.00 93.36 250 A 1 
ATOM 1788 C CB  . ILE A 1 250 ? -2.998  3.931   9.366   1.00 93.50 250 A 1 
ATOM 1789 C CG1 . ILE A 1 250 ? -4.026  4.955   9.897   1.00 87.22 250 A 1 
ATOM 1790 C CG2 . ILE A 1 250 ? -1.841  3.725   10.359  1.00 84.06 250 A 1 
ATOM 1791 C CD1 . ILE A 1 250 ? -4.853  4.425   11.048  1.00 81.41 250 A 1 
ATOM 1792 N N   . GLN A 1 251 ? -3.585  3.041   6.272   1.00 92.41 251 A 1 
ATOM 1793 C CA  . GLN A 1 251 ? -4.683  2.657   5.384   1.00 91.45 251 A 1 
ATOM 1794 C C   . GLN A 1 251 ? -5.581  1.612   6.052   1.00 90.78 251 A 1 
ATOM 1795 O O   . GLN A 1 251 ? -5.101  0.624   6.610   1.00 89.71 251 A 1 
ATOM 1796 C CB  . GLN A 1 251 ? -4.183  2.159   4.020   1.00 90.03 251 A 1 
ATOM 1797 C CG  . GLN A 1 251 ? -3.435  3.207   3.184   1.00 86.25 251 A 1 
ATOM 1798 C CD  . GLN A 1 251 ? -3.127  2.736   1.756   1.00 85.65 251 A 1 
ATOM 1799 O OE1 . GLN A 1 251 ? -3.674  1.770   1.245   1.00 78.24 251 A 1 
ATOM 1800 N NE2 . GLN A 1 251 ? -2.223  3.380   1.046   1.00 76.13 251 A 1 
ATOM 1801 N N   . ILE A 1 252 ? -6.896  1.831   5.964   1.00 90.94 252 A 1 
ATOM 1802 C CA  . ILE A 1 252 ? -7.930  0.937   6.493   1.00 91.15 252 A 1 
ATOM 1803 C C   . ILE A 1 252 ? -8.621  0.245   5.318   1.00 90.01 252 A 1 
ATOM 1804 O O   . ILE A 1 252 ? -9.052  0.898   4.368   1.00 87.36 252 A 1 
ATOM 1805 C CB  . ILE A 1 252 ? -8.934  1.698   7.379   1.00 91.26 252 A 1 
ATOM 1806 C CG1 . ILE A 1 252 ? -8.260  2.602   8.433   1.00 89.29 252 A 1 
ATOM 1807 C CG2 . ILE A 1 252 ? -9.894  0.710   8.061   1.00 89.37 252 A 1 
ATOM 1808 C CD1 . ILE A 1 252 ? -7.266  1.897   9.355   1.00 81.61 252 A 1 
ATOM 1809 N N   . GLY A 1 253 ? -8.702  -1.077  5.372   1.00 86.44 253 A 1 
ATOM 1810 C CA  . GLY A 1 253 ? -9.214  -1.916  4.293   1.00 84.84 253 A 1 
ATOM 1811 C C   . GLY A 1 253 ? -10.445 -2.719  4.699   1.00 84.92 253 A 1 
ATOM 1812 O O   . GLY A 1 253 ? -11.505 -2.164  4.961   1.00 80.56 253 A 1 
ATOM 1813 N N   . SER A 1 254 ? -10.302 -4.035  4.759   1.00 80.52 254 A 1 
ATOM 1814 C CA  . SER A 1 254 ? -11.405 -4.995  4.889   1.00 78.99 254 A 1 
ATOM 1815 C C   . SER A 1 254 ? -12.299 -4.814  6.118   1.00 78.02 254 A 1 
ATOM 1816 O O   . SER A 1 254 ? -13.460 -5.202  6.057   1.00 75.65 254 A 1 
ATOM 1817 C CB  . SER A 1 254 ? -10.858 -6.429  4.867   1.00 77.06 254 A 1 
ATOM 1818 O OG  . SER A 1 254 ? -9.879  -6.625  5.871   1.00 74.10 254 A 1 
ATOM 1819 N N   . ALA A 1 255 ? -11.813 -4.193  7.204   1.00 79.67 255 A 1 
ATOM 1820 C CA  . ALA A 1 255 ? -12.634 -3.887  8.376   1.00 79.27 255 A 1 
ATOM 1821 C C   . ALA A 1 255 ? -13.856 -3.013  8.030   1.00 79.70 255 A 1 
ATOM 1822 O O   . ALA A 1 255 ? -14.922 -3.169  8.618   1.00 78.87 255 A 1 
ATOM 1823 C CB  . ALA A 1 255 ? -11.742 -3.199  9.414   1.00 79.26 255 A 1 
ATOM 1824 N N   . THR A 1 256 ? -13.723 -2.144  7.023   1.00 82.91 256 A 1 
ATOM 1825 C CA  . THR A 1 256 ? -14.783 -1.236  6.572   1.00 81.06 256 A 1 
ATOM 1826 C C   . THR A 1 256 ? -15.955 -1.971  5.909   1.00 81.17 256 A 1 
ATOM 1827 O O   . THR A 1 256 ? -17.067 -1.461  5.912   1.00 80.90 256 A 1 
ATOM 1828 C CB  . THR A 1 256 ? -14.197 -0.211  5.596   1.00 79.81 256 A 1 
ATOM 1829 O OG1 . THR A 1 256 ? -13.027 0.351   6.143   1.00 74.66 256 A 1 
ATOM 1830 C CG2 . THR A 1 256 ? -15.135 0.953   5.297   1.00 74.77 256 A 1 
ATOM 1831 N N   . PHE A 1 257 ? -15.740 -3.169  5.367   1.00 83.09 257 A 1 
ATOM 1832 C CA  . PHE A 1 257 ? -16.818 -3.915  4.711   1.00 82.53 257 A 1 
ATOM 1833 C C   . PHE A 1 257 ? -17.885 -4.387  5.702   1.00 82.48 257 A 1 
ATOM 1834 O O   . PHE A 1 257 ? -19.073 -4.313  5.405   1.00 80.95 257 A 1 
ATOM 1835 C CB  . PHE A 1 257 ? -16.245 -5.113  3.940   1.00 81.32 257 A 1 
ATOM 1836 C CG  . PHE A 1 257 ? -15.213 -4.785  2.871   1.00 79.28 257 A 1 
ATOM 1837 C CD1 . PHE A 1 257 ? -15.344 -3.640  2.066   1.00 75.42 257 A 1 
ATOM 1838 C CD2 . PHE A 1 257 ? -14.125 -5.654  2.662   1.00 75.45 257 A 1 
ATOM 1839 C CE1 . PHE A 1 257 ? -14.389 -3.357  1.072   1.00 72.37 257 A 1 
ATOM 1840 C CE2 . PHE A 1 257 ? -13.173 -5.376  1.665   1.00 71.69 257 A 1 
ATOM 1841 C CZ  . PHE A 1 257 ? -13.303 -4.224  0.871   1.00 72.90 257 A 1 
ATOM 1842 N N   . SER A 1 258 ? -17.465 -4.862  6.882   1.00 82.23 258 A 1 
ATOM 1843 C CA  . SER A 1 258 ? -18.377 -5.294  7.945   1.00 82.24 258 A 1 
ATOM 1844 C C   . SER A 1 258 ? -18.823 -4.148  8.852   1.00 83.75 258 A 1 
ATOM 1845 O O   . SER A 1 258 ? -19.894 -4.229  9.447   1.00 81.25 258 A 1 
ATOM 1846 C CB  . SER A 1 258 ? -17.715 -6.395  8.779   1.00 79.59 258 A 1 
ATOM 1847 O OG  . SER A 1 258 ? -16.442 -5.990  9.254   1.00 75.61 258 A 1 
ATOM 1848 N N   . HIS A 1 259 ? -18.020 -3.089  8.960   1.00 80.69 259 A 1 
ATOM 1849 C CA  . HIS A 1 259 ? -18.302 -1.937  9.807   1.00 83.72 259 A 1 
ATOM 1850 C C   . HIS A 1 259 ? -17.888 -0.619  9.126   1.00 85.29 259 A 1 
ATOM 1851 O O   . HIS A 1 259 ? -16.780 -0.125  9.353   1.00 83.91 259 A 1 
ATOM 1852 C CB  . HIS A 1 259 ? -17.619 -2.145  11.169  1.00 83.45 259 A 1 
ATOM 1853 C CG  . HIS A 1 259 ? -18.078 -1.137  12.181  1.00 82.92 259 A 1 
ATOM 1854 N ND1 . HIS A 1 259 ? -19.401 -0.896  12.524  1.00 75.76 259 A 1 
ATOM 1855 C CD2 . HIS A 1 259 ? -17.272 -0.303  12.897  1.00 73.08 259 A 1 
ATOM 1856 C CE1 . HIS A 1 259 ? -19.381 0.079   13.430  1.00 76.37 259 A 1 
ATOM 1857 N NE2 . HIS A 1 259 ? -18.117 0.454   13.692  1.00 77.07 259 A 1 
ATOM 1858 N N   . PRO A 1 260 ? -18.747 -0.020  8.273   1.00 85.53 260 A 1 
ATOM 1859 C CA  . PRO A 1 260 ? -18.405 1.193   7.526   1.00 84.56 260 A 1 
ATOM 1860 C C   . PRO A 1 260 ? -17.899 2.376   8.371   1.00 86.22 260 A 1 
ATOM 1861 O O   . PRO A 1 260 ? -16.925 2.997   7.948   1.00 85.42 260 A 1 
ATOM 1862 C CB  . PRO A 1 260 ? -19.649 1.540   6.708   1.00 82.53 260 A 1 
ATOM 1863 C CG  . PRO A 1 260 ? -20.311 0.178   6.503   1.00 80.97 260 A 1 
ATOM 1864 C CD  . PRO A 1 260 ? -20.007 -0.561  7.799   1.00 83.06 260 A 1 
ATOM 1865 N N   . PRO A 1 261 ? -18.444 2.666   9.583   1.00 87.16 261 A 1 
ATOM 1866 C CA  . PRO A 1 261 ? -17.956 3.775   10.410  1.00 88.61 261 A 1 
ATOM 1867 C C   . PRO A 1 261 ? -16.521 3.630   10.941  1.00 90.72 261 A 1 
ATOM 1868 O O   . PRO A 1 261 ? -15.954 4.601   11.439  1.00 90.39 261 A 1 
ATOM 1869 C CB  . PRO A 1 261 ? -18.956 3.894   11.566  1.00 86.84 261 A 1 
ATOM 1870 C CG  . PRO A 1 261 ? -20.233 3.269   11.017  1.00 85.54 261 A 1 
ATOM 1871 C CD  . PRO A 1 261 ? -19.677 2.141   10.153  1.00 87.89 261 A 1 
ATOM 1872 N N   . VAL A 1 262 ? -15.895 2.455   10.822  1.00 89.98 262 A 1 
ATOM 1873 C CA  . VAL A 1 262 ? -14.605 2.152   11.470  1.00 91.29 262 A 1 
ATOM 1874 C C   . VAL A 1 262 ? -13.521 3.199   11.201  1.00 92.75 262 A 1 
ATOM 1875 O O   . VAL A 1 262 ? -12.726 3.504   12.084  1.00 92.92 262 A 1 
ATOM 1876 C CB  . VAL A 1 262 ? -14.116 0.743   11.073  1.00 90.58 262 A 1 
ATOM 1877 C CG1 . VAL A 1 262 ? -13.627 0.651   9.621   1.00 85.39 262 A 1 
ATOM 1878 C CG2 . VAL A 1 262 ? -12.994 0.255   11.993  1.00 85.22 262 A 1 
ATOM 1879 N N   . MET A 1 263 ? -13.473 3.787   10.001  1.00 91.56 263 A 1 
ATOM 1880 C CA  . MET A 1 263 ? -12.445 4.781   9.668   1.00 92.06 263 A 1 
ATOM 1881 C C   . MET A 1 263 ? -12.612 6.082   10.454  1.00 93.42 263 A 1 
ATOM 1882 O O   . MET A 1 263 ? -11.615 6.631   10.933  1.00 93.62 263 A 1 
ATOM 1883 C CB  . MET A 1 263 ? -12.462 5.071   8.162   1.00 90.50 263 A 1 
ATOM 1884 C CG  . MET A 1 263 ? -11.792 3.943   7.380   1.00 87.89 263 A 1 
ATOM 1885 S SD  . MET A 1 263 ? -11.565 4.308   5.621   1.00 86.20 263 A 1 
ATOM 1886 C CE  . MET A 1 263 ? -12.946 3.364   4.956   1.00 75.86 263 A 1 
ATOM 1887 N N   . THR A 1 264 ? -13.846 6.566   10.605  1.00 92.09 264 A 1 
ATOM 1888 C CA  . THR A 1 264 ? -14.153 7.770   11.383  1.00 92.44 264 A 1 
ATOM 1889 C C   . THR A 1 264 ? -14.015 7.520   12.883  1.00 94.09 264 A 1 
ATOM 1890 O O   . THR A 1 264 ? -13.461 8.363   13.588  1.00 94.24 264 A 1 
ATOM 1891 C CB  . THR A 1 264 ? -15.546 8.319   11.045  1.00 90.55 264 A 1 
ATOM 1892 O OG1 . THR A 1 264 ? -16.528 7.312   11.026  1.00 82.51 264 A 1 
ATOM 1893 C CG2 . THR A 1 264 ? -15.555 8.919   9.640   1.00 79.83 264 A 1 
ATOM 1894 N N   . GLU A 1 265 ? -14.382 6.335   13.367  1.00 92.18 265 A 1 
ATOM 1895 C CA  . GLU A 1 265 ? -14.143 5.910   14.751  1.00 93.28 265 A 1 
ATOM 1896 C C   . GLU A 1 265 ? -12.646 5.837   15.081  1.00 94.72 265 A 1 
ATOM 1897 O O   . GLU A 1 265 ? -12.219 6.280   16.145  1.00 94.85 265 A 1 
ATOM 1898 C CB  . GLU A 1 265 ? -14.769 4.531   14.984  1.00 93.42 265 A 1 
ATOM 1899 C CG  . GLU A 1 265 ? -16.303 4.554   14.939  1.00 92.31 265 A 1 
ATOM 1900 C CD  . GLU A 1 265 ? -16.910 3.145   14.992  1.00 92.24 265 A 1 
ATOM 1901 O OE1 . GLU A 1 265 ? -18.154 3.042   14.981  1.00 86.51 265 A 1 
ATOM 1902 O OE2 . GLU A 1 265 ? -16.147 2.149   14.984  1.00 87.96 265 A 1 
ATOM 1903 N N   . ILE A 1 266 ? -11.825 5.338   14.155  1.00 93.96 266 A 1 
ATOM 1904 C CA  . ILE A 1 266 ? -10.368 5.323   14.305  1.00 94.72 266 A 1 
ATOM 1905 C C   . ILE A 1 266 ? -9.812  6.746   14.398  1.00 95.61 266 A 1 
ATOM 1906 O O   . ILE A 1 266 ? -8.965  7.003   15.253  1.00 95.73 266 A 1 
ATOM 1907 C CB  . ILE A 1 266 ? -9.714  4.503   13.169  1.00 94.65 266 A 1 
ATOM 1908 C CG1 . ILE A 1 266 ? -9.942  2.997   13.429  1.00 93.70 266 A 1 
ATOM 1909 C CG2 . ILE A 1 266 ? -8.205  4.788   13.051  1.00 93.85 266 A 1 
ATOM 1910 C CD1 . ILE A 1 266 ? -9.629  2.097   12.228  1.00 91.69 266 A 1 
ATOM 1911 N N   . ILE A 1 267 ? -10.275 7.675   13.554  1.00 95.00 267 A 1 
ATOM 1912 C CA  . ILE A 1 267 ? -9.851  9.083   13.616  1.00 95.43 267 A 1 
ATOM 1913 C C   . ILE A 1 267 ? -10.193 9.678   14.986  1.00 96.08 267 A 1 
ATOM 1914 O O   . ILE A 1 267 ? -9.313  10.251  15.633  1.00 96.40 267 A 1 
ATOM 1915 C CB  . ILE A 1 267 ? -10.476 9.903   12.459  1.00 95.06 267 A 1 
ATOM 1916 C CG1 . ILE A 1 267 ? -9.869  9.466   11.109  1.00 93.90 267 A 1 
ATOM 1917 C CG2 . ILE A 1 267 ? -10.253 11.415  12.654  1.00 93.83 267 A 1 
ATOM 1918 C CD1 . ILE A 1 267 ? -10.681 9.921   9.891   1.00 90.69 267 A 1 
ATOM 1919 N N   . ALA A 1 268 ? -11.436 9.496   15.444  1.00 95.05 268 A 1 
ATOM 1920 C CA  . ALA A 1 268 ? -11.891 9.990   16.738  1.00 95.45 268 A 1 
ATOM 1921 C C   . ALA A 1 268 ? -11.092 9.379   17.901  1.00 96.64 268 A 1 
ATOM 1922 O O   . ALA A 1 268 ? -10.613 10.106  18.770  1.00 97.05 268 A 1 
ATOM 1923 C CB  . ALA A 1 268 ? -13.392 9.704   16.863  1.00 95.21 268 A 1 
ATOM 1924 N N   . GLY A 1 269 ? -10.865 8.066   17.884  1.00 95.90 269 A 1 
ATOM 1925 C CA  . GLY A 1 269 ? -10.115 7.384   18.939  1.00 96.51 269 A 1 
ATOM 1926 C C   . GLY A 1 269 ? -8.627  7.750   18.988  1.00 97.41 269 A 1 
ATOM 1927 O O   . GLY A 1 269 ? -8.051  7.824   20.070  1.00 97.48 269 A 1 
ATOM 1928 N N   . ILE A 1 270 ? -7.996  8.035   17.836  1.00 96.73 270 A 1 
ATOM 1929 C CA  . ILE A 1 270 ? -6.629  8.587   17.812  1.00 96.77 270 A 1 
ATOM 1930 C C   . ILE A 1 270 ? -6.618  9.984   18.439  1.00 97.11 270 A 1 
ATOM 1931 O O   . ILE A 1 270 ? -5.757  10.258  19.275  1.00 97.20 270 A 1 
ATOM 1932 C CB  . ILE A 1 270 ? -6.047  8.610   16.377  1.00 96.68 270 A 1 
ATOM 1933 C CG1 . ILE A 1 270 ? -5.785  7.178   15.863  1.00 95.81 270 A 1 
ATOM 1934 C CG2 . ILE A 1 270 ? -4.728  9.413   16.310  1.00 95.66 270 A 1 
ATOM 1935 C CD1 . ILE A 1 270 ? -5.575  7.109   14.342  1.00 93.66 270 A 1 
ATOM 1936 N N   . ALA A 1 271 ? -7.569  10.851  18.068  1.00 96.60 271 A 1 
ATOM 1937 C CA  . ALA A 1 271 ? -7.669  12.203  18.615  1.00 96.52 271 A 1 
ATOM 1938 C C   . ALA A 1 271 ? -7.878  12.181  20.138  1.00 97.13 271 A 1 
ATOM 1939 O O   . ALA A 1 271 ? -7.146  12.857  20.861  1.00 97.42 271 A 1 
ATOM 1940 C CB  . ALA A 1 271 ? -8.796  12.946  17.891  1.00 96.36 271 A 1 
ATOM 1941 N N   . GLU A 1 272 ? -8.791  11.343  20.629  1.00 96.81 272 A 1 
ATOM 1942 C CA  . GLU A 1 272 ? -9.045  11.149  22.061  1.00 96.92 272 A 1 
ATOM 1943 C C   . GLU A 1 272 ? -7.787  10.681  22.804  1.00 97.06 272 A 1 
ATOM 1944 O O   . GLU A 1 272 ? -7.417  11.238  23.841  1.00 96.86 272 A 1 
ATOM 1945 C CB  . GLU A 1 272 ? -10.189 10.136  22.238  1.00 97.00 272 A 1 
ATOM 1946 C CG  . GLU A 1 272 ? -10.584 9.990   23.716  1.00 85.95 272 A 1 
ATOM 1947 C CD  . GLU A 1 272 ? -11.650 8.917   23.988  1.00 82.38 272 A 1 
ATOM 1948 O OE1 . GLU A 1 272 ? -11.935 8.732   25.198  1.00 72.12 272 A 1 
ATOM 1949 O OE2 . GLU A 1 272 ? -12.126 8.258   23.037  1.00 76.03 272 A 1 
ATOM 1950 N N   . TYR A 1 273 ? -7.075  9.697   22.258  1.00 96.72 273 A 1 
ATOM 1951 C CA  . TYR A 1 273 ? -5.822  9.224   22.846  1.00 96.35 273 A 1 
ATOM 1952 C C   . TYR A 1 273 ? -4.770  10.337  22.926  1.00 96.59 273 A 1 
ATOM 1953 O O   . TYR A 1 273 ? -4.101  10.495  23.950  1.00 96.40 273 A 1 
ATOM 1954 C CB  . TYR A 1 273 ? -5.286  8.037   22.035  1.00 96.69 273 A 1 
ATOM 1955 C CG  . TYR A 1 273 ? -3.957  7.517   22.550  1.00 96.57 273 A 1 
ATOM 1956 C CD1 . TYR A 1 273 ? -2.745  8.041   22.056  1.00 94.27 273 A 1 
ATOM 1957 C CD2 . TYR A 1 273 ? -3.933  6.539   23.562  1.00 95.01 273 A 1 
ATOM 1958 C CE1 . TYR A 1 273 ? -1.515  7.593   22.577  1.00 94.18 273 A 1 
ATOM 1959 C CE2 . TYR A 1 273 ? -2.707  6.085   24.086  1.00 94.18 273 A 1 
ATOM 1960 C CZ  . TYR A 1 273 ? -1.498  6.616   23.595  1.00 95.22 273 A 1 
ATOM 1961 O OH  . TYR A 1 273 ? -0.311  6.191   24.111  1.00 94.21 273 A 1 
ATOM 1962 N N   . MET A 1 274 ? -4.612  11.112  21.852  1.00 95.95 274 A 1 
ATOM 1963 C CA  . MET A 1 274 ? -3.659  12.222  21.807  1.00 95.57 274 A 1 
ATOM 1964 C C   . MET A 1 274 ? -4.007  13.302  22.831  1.00 95.67 274 A 1 
ATOM 1965 O O   . MET A 1 274 ? -3.114  13.767  23.537  1.00 95.61 274 A 1 
ATOM 1966 C CB  . MET A 1 274 ? -3.606  12.811  20.393  1.00 95.74 274 A 1 
ATOM 1967 C CG  . MET A 1 274 ? -2.878  11.892  19.405  1.00 94.97 274 A 1 
ATOM 1968 S SD  . MET A 1 274 ? -2.832  12.502  17.697  1.00 94.77 274 A 1 
ATOM 1969 C CE  . MET A 1 274 ? -1.765  13.953  17.901  1.00 87.54 274 A 1 
ATOM 1970 N N   . GLU A 1 275 ? -5.291  13.648  22.971  1.00 94.68 275 A 1 
ATOM 1971 C CA  . GLU A 1 275 ? -5.772  14.601  23.973  1.00 94.80 275 A 1 
ATOM 1972 C C   . GLU A 1 275 ? -5.475  14.115  25.397  1.00 94.43 275 A 1 
ATOM 1973 O O   . GLU A 1 275 ? -4.825  14.825  26.170  1.00 93.82 275 A 1 
ATOM 1974 C CB  . GLU A 1 275 ? -7.270  14.855  23.751  1.00 95.45 275 A 1 
ATOM 1975 C CG  . GLU A 1 275 ? -7.808  15.932  24.707  1.00 84.11 275 A 1 
ATOM 1976 C CD  . GLU A 1 275 ? -9.286  16.287  24.467  1.00 79.71 275 A 1 
ATOM 1977 O OE1 . GLU A 1 275 ? -9.719  17.303  25.066  1.00 70.33 275 A 1 
ATOM 1978 O OE2 . GLU A 1 275 ? -9.962  15.567  23.707  1.00 74.70 275 A 1 
ATOM 1979 N N   . GLN A 1 276 ? -5.843  12.874  25.729  1.00 95.18 276 A 1 
ATOM 1980 C CA  . GLN A 1 276 ? -5.597  12.275  27.048  1.00 94.41 276 A 1 
ATOM 1981 C C   . GLN A 1 276 ? -4.103  12.223  27.417  1.00 94.46 276 A 1 
ATOM 1982 O O   . GLN A 1 276 ? -3.745  12.280  28.595  1.00 93.35 276 A 1 
ATOM 1983 C CB  . GLN A 1 276 ? -6.146  10.842  27.066  1.00 94.88 276 A 1 
ATOM 1984 C CG  . GLN A 1 276 ? -7.678  10.754  27.092  1.00 88.85 276 A 1 
ATOM 1985 C CD  . GLN A 1 276 ? -8.172  9.313   27.010  1.00 83.73 276 A 1 
ATOM 1986 O OE1 . GLN A 1 276 ? -7.412  8.357   27.123  1.00 78.97 276 A 1 
ATOM 1987 N NE2 . GLN A 1 276 ? -9.455  9.094   26.841  1.00 75.76 276 A 1 
ATOM 1988 N N   . LYS A 1 277 ? -3.224  12.103  26.418  1.00 94.24 277 A 1 
ATOM 1989 C CA  . LYS A 1 277 ? -1.767  12.051  26.609  1.00 92.29 277 A 1 
ATOM 1990 C C   . LYS A 1 277 ? -1.069  13.404  26.439  1.00 92.92 277 A 1 
ATOM 1991 O O   . LYS A 1 277 ? 0.147   13.471  26.615  1.00 91.65 277 A 1 
ATOM 1992 C CB  . LYS A 1 277 ? -1.175  10.969  25.685  1.00 92.71 277 A 1 
ATOM 1993 C CG  . LYS A 1 277 ? -1.670  9.544   25.976  1.00 93.05 277 A 1 
ATOM 1994 C CD  . LYS A 1 277 ? -1.331  9.067   27.391  1.00 88.57 277 A 1 
ATOM 1995 C CE  . LYS A 1 277 ? -1.805  7.622   27.559  1.00 84.92 277 A 1 
ATOM 1996 N NZ  . LYS A 1 277 ? -1.615  7.147   28.946  1.00 75.76 277 A 1 
ATOM 1997 N N   . GLY A 1 278 ? -1.800  14.466  26.110  1.00 93.18 278 A 1 
ATOM 1998 C CA  . GLY A 1 278 ? -1.228  15.786  25.833  1.00 92.90 278 A 1 
ATOM 1999 C C   . GLY A 1 278 ? -0.335  15.821  24.586  1.00 92.94 278 A 1 
ATOM 2000 O O   . GLY A 1 278 ? 0.576   16.649  24.502  1.00 89.64 278 A 1 
ATOM 2001 N N   . ILE A 1 279 ? -0.564  14.921  23.624  1.00 93.02 279 A 1 
ATOM 2002 C CA  . ILE A 1 279 ? 0.209   14.819  22.378  1.00 92.66 279 A 1 
ATOM 2003 C C   . ILE A 1 279 ? -0.422  15.744  21.336  1.00 92.78 279 A 1 
ATOM 2004 O O   . ILE A 1 279 ? -1.584  15.590  20.988  1.00 91.91 279 A 1 
ATOM 2005 C CB  . ILE A 1 279 ? 0.275   13.351  21.896  1.00 93.00 279 A 1 
ATOM 2006 C CG1 . ILE A 1 279 ? 0.968   12.453  22.945  1.00 93.14 279 A 1 
ATOM 2007 C CG2 . ILE A 1 279 ? 1.014   13.264  20.548  1.00 92.50 279 A 1 
ATOM 2008 C CD1 . ILE A 1 279 ? 0.963   10.956  22.615  1.00 90.43 279 A 1 
ATOM 2009 N N   . LYS A 1 280 ? 0.353   16.705  20.815  1.00 92.99 280 A 1 
ATOM 2010 C CA  . LYS A 1 280 ? -0.168  17.726  19.884  1.00 91.78 280 A 1 
ATOM 2011 C C   . LYS A 1 280 ? -0.059  17.351  18.407  1.00 91.84 280 A 1 
ATOM 2012 O O   . LYS A 1 280 ? -0.787  17.901  17.592  1.00 89.97 280 A 1 
ATOM 2013 C CB  . LYS A 1 280 ? 0.536   19.062  20.136  1.00 91.55 280 A 1 
ATOM 2014 C CG  . LYS A 1 280 ? 0.231   19.620  21.530  1.00 89.50 280 A 1 
ATOM 2015 C CD  . LYS A 1 280 ? 0.827   21.022  21.681  1.00 81.20 280 A 1 
ATOM 2016 C CE  . LYS A 1 280 ? 0.485   21.568  23.068  1.00 76.65 280 A 1 
ATOM 2017 N NZ  . LYS A 1 280 ? 0.995   22.947  23.244  1.00 65.14 280 A 1 
ATOM 2018 N N   . HIS A 1 281 ? 0.868   16.466  18.064  1.00 93.31 281 A 1 
ATOM 2019 C CA  . HIS A 1 281 ? 1.193   16.112  16.683  1.00 92.76 281 A 1 
ATOM 2020 C C   . HIS A 1 281 ? 1.275   14.595  16.532  1.00 92.94 281 A 1 
ATOM 2021 O O   . HIS A 1 281 ? 1.823   13.920  17.401  1.00 91.58 281 A 1 
ATOM 2022 C CB  . HIS A 1 281 ? 2.512   16.784  16.277  1.00 91.40 281 A 1 
ATOM 2023 C CG  . HIS A 1 281 ? 2.454   18.291  16.355  1.00 88.27 281 A 1 
ATOM 2024 N ND1 . HIS A 1 281 ? 1.752   19.115  15.513  1.00 77.53 281 A 1 
ATOM 2025 C CD2 . HIS A 1 281 ? 3.037   19.090  17.306  1.00 76.73 281 A 1 
ATOM 2026 C CE1 . HIS A 1 281 ? 1.910   20.380  15.944  1.00 77.40 281 A 1 
ATOM 2027 N NE2 . HIS A 1 281 ? 2.684   20.413  17.039  1.00 78.78 281 A 1 
ATOM 2028 N N   . VAL A 1 282 ? 0.758   14.067  15.428  1.00 93.98 282 A 1 
ATOM 2029 C CA  . VAL A 1 282 ? 0.720   12.616  15.157  1.00 93.68 282 A 1 
ATOM 2030 C C   . VAL A 1 282 ? 2.129   12.018  15.115  1.00 93.78 282 A 1 
ATOM 2031 O O   . VAL A 1 282 ? 2.343   10.906  15.583  1.00 92.58 282 A 1 
ATOM 2032 C CB  . VAL A 1 282 ? -0.045  12.331  13.848  1.00 92.52 282 A 1 
ATOM 2033 C CG1 . VAL A 1 282 ? -0.022  10.855  13.450  1.00 85.56 282 A 1 
ATOM 2034 C CG2 . VAL A 1 282 ? -1.518  12.742  13.976  1.00 85.36 282 A 1 
ATOM 2035 N N   . GLU A 1 283 ? 3.105   12.780  14.648  1.00 92.12 283 A 1 
ATOM 2036 C CA  . GLU A 1 283 ? 4.512   12.377  14.575  1.00 90.94 283 A 1 
ATOM 2037 C C   . GLU A 1 283 ? 5.094   12.041  15.951  1.00 91.51 283 A 1 
ATOM 2038 O O   . GLU A 1 283 ? 5.962   11.174  16.075  1.00 90.90 283 A 1 
ATOM 2039 C CB  . GLU A 1 283 ? 5.347   13.500  13.937  1.00 89.78 283 A 1 
ATOM 2040 C CG  . GLU A 1 283 ? 4.926   13.913  12.512  1.00 83.28 283 A 1 
ATOM 2041 C CD  . GLU A 1 283 ? 3.697   14.838  12.423  1.00 79.03 283 A 1 
ATOM 2042 O OE1 . GLU A 1 283 ? 3.272   15.122  11.287  1.00 70.17 283 A 1 
ATOM 2043 O OE2 . GLU A 1 283 ? 3.148   15.229  13.482  1.00 70.29 283 A 1 
ATOM 2044 N N   . ALA A 1 284 ? 4.586   12.677  17.010  1.00 90.31 284 A 1 
ATOM 2045 C CA  . ALA A 1 284 ? 5.008   12.422  18.383  1.00 91.53 284 A 1 
ATOM 2046 C C   . ALA A 1 284 ? 4.489   11.086  18.945  1.00 92.51 284 A 1 
ATOM 2047 O O   . ALA A 1 284 ? 4.948   10.663  20.007  1.00 91.41 284 A 1 
ATOM 2048 C CB  . ALA A 1 284 ? 4.599   13.617  19.251  1.00 91.21 284 A 1 
ATOM 2049 N N   . LEU A 1 285 ? 3.583   10.404  18.240  1.00 92.66 285 A 1 
ATOM 2050 C CA  . LEU A 1 285 ? 3.179   9.034   18.576  1.00 93.12 285 A 1 
ATOM 2051 C C   . LEU A 1 285 ? 4.296   8.022   18.307  1.00 93.02 285 A 1 
ATOM 2052 O O   . LEU A 1 285 ? 4.328   6.972   18.943  1.00 92.18 285 A 1 
ATOM 2053 C CB  . LEU A 1 285 ? 1.916   8.644   17.787  1.00 94.10 285 A 1 
ATOM 2054 C CG  . LEU A 1 285 ? 0.654   9.434   18.167  1.00 94.08 285 A 1 
ATOM 2055 C CD1 . LEU A 1 285 ? -0.465  9.128   17.174  1.00 92.15 285 A 1 
ATOM 2056 C CD2 . LEU A 1 285 ? 0.155   9.048   19.564  1.00 92.78 285 A 1 
ATOM 2057 N N   . ASN A 1 286 ? 5.223   8.324   17.402  1.00 93.26 286 A 1 
ATOM 2058 C CA  . ASN A 1 286 ? 6.311   7.416   17.065  1.00 92.44 286 A 1 
ATOM 2059 C C   . ASN A 1 286 ? 7.260   7.229   18.261  1.00 91.52 286 A 1 
ATOM 2060 O O   . ASN A 1 286 ? 8.159   8.036   18.509  1.00 89.52 286 A 1 
ATOM 2061 C CB  . ASN A 1 286 ? 7.028   7.933   15.809  1.00 91.42 286 A 1 
ATOM 2062 C CG  . ASN A 1 286 ? 8.153   7.022   15.353  1.00 90.91 286 A 1 
ATOM 2063 O OD1 . ASN A 1 286 ? 8.508   6.030   15.969  1.00 86.70 286 A 1 
ATOM 2064 N ND2 . ASN A 1 286 ? 8.768   7.343   14.241  1.00 85.70 286 A 1 
ATOM 2065 N N   . ILE A 1 287 ? 7.141   6.101   18.957  1.00 92.48 287 A 1 
ATOM 2066 C CA  . ILE A 1 287 ? 7.969   5.765   20.129  1.00 91.12 287 A 1 
ATOM 2067 C C   . ILE A 1 287 ? 9.449   5.530   19.789  1.00 88.71 287 A 1 
ATOM 2068 O O   . ILE A 1 287 ? 10.276  5.322   20.680  1.00 83.97 287 A 1 
ATOM 2069 C CB  . ILE A 1 287 ? 7.382   4.560   20.897  1.00 91.40 287 A 1 
ATOM 2070 C CG1 . ILE A 1 287 ? 7.440   3.259   20.065  1.00 90.06 287 A 1 
ATOM 2071 C CG2 . ILE A 1 287 ? 5.949   4.882   21.370  1.00 87.12 287 A 1 
ATOM 2072 C CD1 . ILE A 1 287 ? 6.987   2.006   20.819  1.00 88.49 287 A 1 
ATOM 2073 N N   . ARG A 1 288 ? 9.792   5.530   18.496  1.00 88.25 288 A 1 
ATOM 2074 C CA  . ARG A 1 288 ? 11.135  5.253   17.993  1.00 85.34 288 A 1 
ATOM 2075 C C   . ARG A 1 288 ? 11.909  6.523   17.666  1.00 83.36 288 A 1 
ATOM 2076 O O   . ARG A 1 288 ? 13.135  6.499   17.730  1.00 75.52 288 A 1 
ATOM 2077 C CB  . ARG A 1 288 ? 11.036  4.360   16.757  1.00 82.86 288 A 1 
ATOM 2078 C CG  . ARG A 1 288 ? 10.084  3.173   16.986  1.00 81.10 288 A 1 
ATOM 2079 C CD  . ARG A 1 288 ? 10.002  2.323   15.738  1.00 79.20 288 A 1 
ATOM 2080 N NE  . ARG A 1 288 ? 11.319  1.757   15.471  1.00 78.30 288 A 1 
ATOM 2081 C CZ  . ARG A 1 288 ? 11.620  0.944   14.510  1.00 77.62 288 A 1 
ATOM 2082 N NH1 . ARG A 1 288 ? 10.780  0.598   13.580  1.00 69.61 288 A 1 
ATOM 2083 N NH2 . ARG A 1 288 ? 12.804  0.455   14.477  1.00 68.40 288 A 1 
ATOM 2084 N N   . ALA A 1 289 ? 11.221  7.621   17.376  1.00 82.83 289 A 1 
ATOM 2085 C CA  . ALA A 1 289 ? 11.840  8.916   17.085  1.00 79.18 289 A 1 
ATOM 2086 C C   . ALA A 1 289 ? 12.722  9.407   18.248  1.00 75.13 289 A 1 
ATOM 2087 O O   . ALA A 1 289 ? 13.808  9.937   18.033  1.00 67.13 289 A 1 
ATOM 2088 C CB  . ALA A 1 289 ? 10.729  9.909   16.751  1.00 76.15 289 A 1 
ATOM 2089 N N   . HIS A 1 290 ? 12.316  9.130   19.490  1.00 63.85 290 A 1 
ATOM 2090 C CA  . HIS A 1 290 ? 13.075  9.501   20.693  1.00 60.45 290 A 1 
ATOM 2091 C C   . HIS A 1 290 ? 14.387  8.723   20.887  1.00 58.81 290 A 1 
ATOM 2092 O O   . HIS A 1 290 ? 15.252  9.178   21.631  1.00 53.68 290 A 1 
ATOM 2093 C CB  . HIS A 1 290 ? 12.170  9.345   21.919  1.00 55.07 290 A 1 
ATOM 2094 C CG  . HIS A 1 290 ? 10.994  10.294  21.898  1.00 50.44 290 A 1 
ATOM 2095 N ND1 . HIS A 1 290 ? 11.063  11.669  21.900  1.00 46.12 290 A 1 
ATOM 2096 C CD2 . HIS A 1 290 ? 9.671   9.957   21.864  1.00 43.31 290 A 1 
ATOM 2097 C CE1 . HIS A 1 290 ? 9.815   12.152  21.865  1.00 40.80 290 A 1 
ATOM 2098 N NE2 . HIS A 1 290 ? 8.931   11.143  21.843  1.00 41.02 290 A 1 
ATOM 2099 N N   . LYS A 1 291 ? 14.578  7.585   20.233  1.00 53.45 291 A 1 
ATOM 2100 C CA  . LYS A 1 291 ? 15.844  6.833   20.307  1.00 51.91 291 A 1 
ATOM 2101 C C   . LYS A 1 291 ? 16.934  7.414   19.403  1.00 50.34 291 A 1 
ATOM 2102 O O   . LYS A 1 291 ? 18.108  7.221   19.692  1.00 47.06 291 A 1 
ATOM 2103 C CB  . LYS A 1 291 ? 15.625  5.341   20.024  1.00 48.23 291 A 1 
ATOM 2104 C CG  . LYS A 1 291 ? 14.924  4.632   21.189  1.00 43.66 291 A 1 
ATOM 2105 C CD  . LYS A 1 291 ? 14.874  3.117   20.960  1.00 40.84 291 A 1 
ATOM 2106 C CE  . LYS A 1 291 ? 14.245  2.426   22.170  1.00 36.49 291 A 1 
ATOM 2107 N NZ  . LYS A 1 291 ? 14.231  0.949   22.014  1.00 33.53 291 A 1 
ATOM 2108 N N   . ILE A 1 292 ? 16.576  8.129   18.344  1.00 42.25 292 A 1 
ATOM 2109 C CA  . ILE A 1 292 ? 17.546  8.742   17.424  1.00 42.70 292 A 1 
ATOM 2110 C C   . ILE A 1 292 ? 18.170  9.998   18.053  1.00 42.15 292 A 1 
ATOM 2111 O O   . ILE A 1 292 ? 19.367  10.233  17.912  1.00 40.48 292 A 1 
ATOM 2112 C CB  . ILE A 1 292 ? 16.879  9.002   16.051  1.00 41.41 292 A 1 
ATOM 2113 C CG1 . ILE A 1 292 ? 16.405  7.662   15.436  1.00 38.90 292 A 1 
ATOM 2114 C CG2 . ILE A 1 292 ? 17.845  9.726   15.096  1.00 38.72 292 A 1 
ATOM 2115 C CD1 . ILE A 1 292 ? 15.585  7.803   14.148  1.00 36.68 292 A 1 
ATOM 2116 N N   . THR A 1 293 ? 17.397  10.766  18.830  1.00 38.77 293 A 1 
ATOM 2117 C CA  . THR A 1 293 ? 17.909  11.948  19.547  1.00 40.05 293 A 1 
ATOM 2118 C C   . THR A 1 293 ? 18.807  11.606  20.736  1.00 40.21 293 A 1 
ATOM 2119 O O   . THR A 1 293 ? 19.716  12.374  21.039  1.00 38.43 293 A 1 
ATOM 2120 C CB  . THR A 1 293 ? 16.760  12.854  20.011  1.00 38.92 293 A 1 
ATOM 2121 O OG1 . THR A 1 293 ? 15.680  12.092  20.486  1.00 36.21 293 A 1 
ATOM 2122 C CG2 . THR A 1 293 ? 16.226  13.704  18.860  1.00 35.20 293 A 1 
ATOM 2123 N N   . SER A 1 294 ? 18.628  10.456  21.382  1.00 30.32 294 A 1 
ATOM 2124 C CA  . SER A 1 294 ? 19.497  10.038  22.494  1.00 31.60 294 A 1 
ATOM 2125 C C   . SER A 1 294 ? 20.854  9.476   22.047  1.00 32.64 294 A 1 
ATOM 2126 O O   . SER A 1 294 ? 21.803  9.526   22.821  1.00 31.60 294 A 1 
ATOM 2127 C CB  . SER A 1 294 ? 18.776  9.055   23.422  1.00 30.01 294 A 1 
ATOM 2128 O OG  . SER A 1 294 ? 18.240  7.961   22.713  1.00 27.08 294 A 1 
ATOM 2129 N N   . PHE A 1 295 ? 20.986  9.004   20.801  1.00 28.48 295 A 1 
ATOM 2130 C CA  . PHE A 1 295 ? 22.279  8.574   20.251  1.00 29.34 295 A 1 
ATOM 2131 C C   . PHE A 1 295 ? 23.139  9.734   19.726  1.00 28.73 295 A 1 
ATOM 2132 O O   . PHE A 1 295 ? 24.361  9.615   19.713  1.00 27.44 295 A 1 
ATOM 2133 C CB  . PHE A 1 295 ? 22.067  7.486   19.190  1.00 27.74 295 A 1 
ATOM 2134 C CG  . PHE A 1 295 ? 22.049  6.083   19.772  1.00 26.75 295 A 1 
ATOM 2135 C CD1 . PHE A 1 295 ? 23.264  5.427   20.043  1.00 24.18 295 A 1 
ATOM 2136 C CD2 . PHE A 1 295 ? 20.834  5.439   20.065  1.00 24.79 295 A 1 
ATOM 2137 C CE1 . PHE A 1 295 ? 23.260  4.138   20.606  1.00 23.93 295 A 1 
ATOM 2138 C CE2 . PHE A 1 295 ? 20.832  4.152   20.633  1.00 23.84 295 A 1 
ATOM 2139 C CZ  . PHE A 1 295 ? 22.046  3.505   20.902  1.00 25.44 295 A 1 
ATOM 2140 N N   . ASN A 1 296 ? 22.538  10.879  19.367  1.00 27.15 296 A 1 
ATOM 2141 C CA  . ASN A 1 296 ? 23.272  12.061  18.889  1.00 29.64 296 A 1 
ATOM 2142 C C   . ASN A 1 296 ? 23.724  13.023  20.008  1.00 28.82 296 A 1 
ATOM 2143 O O   . ASN A 1 296 ? 24.312  14.059  19.711  1.00 28.20 296 A 1 
ATOM 2144 C CB  . ASN A 1 296 ? 22.440  12.767  17.804  1.00 29.65 296 A 1 
ATOM 2145 C CG  . ASN A 1 296 ? 22.427  12.016  16.483  1.00 26.99 296 A 1 
ATOM 2146 O OD1 . ASN A 1 296 ? 23.216  11.136  16.207  1.00 24.89 296 A 1 
ATOM 2147 N ND2 . ASN A 1 296 ? 21.529  12.363  15.594  1.00 24.65 296 A 1 
ATOM 2148 N N   . CYS A 1 297 ? 23.465  12.704  21.280  1.00 23.46 297 A 1 
ATOM 2149 C CA  . CYS A 1 297 ? 23.912  13.495  22.443  1.00 27.19 297 A 1 
ATOM 2150 C C   . CYS A 1 297 ? 25.097  12.865  23.201  1.00 27.44 297 A 1 
ATOM 2151 O O   . CYS A 1 297 ? 25.455  13.352  24.274  1.00 26.26 297 A 1 
ATOM 2152 C CB  . CYS A 1 297 ? 22.721  13.817  23.360  1.00 25.78 297 A 1 
ATOM 2153 S SG  . CYS A 1 297 ? 22.101  15.481  22.998  1.00 21.39 297 A 1 
ATOM 2154 N N   . VAL A 1 298 ? 25.704  11.817  22.670  1.00 19.14 298 A 1 
ATOM 2155 C CA  . VAL A 1 298 ? 26.948  11.256  23.211  1.00 25.52 298 A 1 
ATOM 2156 C C   . VAL A 1 298 ? 27.916  11.046  22.051  1.00 26.23 298 A 1 
ATOM 2157 O O   . VAL A 1 298 ? 28.004  9.952   21.515  1.00 25.09 298 A 1 
ATOM 2158 C CB  . VAL A 1 298 ? 26.713  9.959   24.016  1.00 23.77 298 A 1 
ATOM 2159 C CG1 . VAL A 1 298 ? 28.003  9.516   24.715  1.00 20.16 298 A 1 
ATOM 2160 C CG2 . VAL A 1 298 ? 25.644  10.127  25.109  1.00 23.43 298 A 1 
ATOM 2161 N N   . LEU A 1 299 ? 28.569  12.138  21.646  1.00 12.00 299 A 1 
ATOM 2162 C CA  . LEU A 1 299 ? 29.945  12.195  21.130  1.00 16.42 299 A 1 
ATOM 2163 C C   . LEU A 1 299 ? 30.370  13.660  21.015  1.00 15.57 299 A 1 
ATOM 2164 O O   . LEU A 1 299 ? 29.646  14.440  20.359  1.00 12.81 299 A 1 
ATOM 2165 C CB  . LEU A 1 299 ? 30.098  11.430  19.797  1.00 15.09 299 A 1 
ATOM 2166 C CG  . LEU A 1 299 ? 30.636  9.993   19.986  1.00 14.28 299 A 1 
ATOM 2167 C CD1 . LEU A 1 299 ? 30.426  9.202   18.691  1.00 14.86 299 A 1 
ATOM 2168 C CD2 . LEU A 1 299 ? 32.114  9.967   20.339  1.00 17.64 299 A 1 
ATOM 2169 O OXT . LEU A 1 299 ? 31.423  13.958  21.602  1.00 14.07 299 A 1 
#
