# 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_if09114
#
_entry.id if09114
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n LEU 2   
1 n SER 3   
1 n LEU 4   
1 n SER 5   
1 n TYR 6   
1 n TYR 7   
1 n ALA 8   
1 n ALA 9   
1 n THR 10  
1 n ARG 11  
1 n ILE 12  
1 n GLN 13  
1 n PRO 14  
1 n GLY 15  
1 n LEU 16  
1 n PHE 17  
1 n PHE 18  
1 n LEU 19  
1 n ALA 20  
1 n ASN 21  
1 n PHE 22  
1 n VAL 23  
1 n TYR 24  
1 n ILE 25  
1 n ARG 26  
1 n VAL 27  
1 n ASP 28  
1 n ILE 29  
1 n VAL 30  
1 n TYR 31  
1 n GLY 32  
1 n GLY 33  
1 n THR 34  
1 n ASP 35  
1 n MET 36  
1 n ASN 37  
1 n GLN 38  
1 n ASN 39  
1 n PRO 40  
1 n ALA 41  
1 n PRO 42  
1 n SER 43  
1 n GLY 44  
1 n HIS 45  
1 n VAL 46  
1 n SER 47  
1 n CYS 48  
1 n PRO 49  
1 n HIS 50  
1 n CYS 51  
1 n GLY 52  
1 n THR 53  
1 n ILE 54  
1 n THR 55  
1 n ASP 56  
1 n ILE 57  
1 n GLU 58  
1 n THR 59  
1 n PHE 60  
1 n GLN 61  
1 n ARG 62  
1 n ALA 63  
1 n HIS 64  
1 n LYS 65  
1 n VAL 66  
1 n CYS 67  
1 n GLY 68  
1 n LYS 69  
1 n CYS 70  
1 n ASN 71  
1 n TYR 72  
1 n HIS 73  
1 n THR 74  
1 n ARG 75  
1 n LEU 76  
1 n ASN 77  
1 n TRP 78  
1 n GLN 79  
1 n GLU 80  
1 n ARG 81  
1 n LEU 82  
1 n GLU 83  
1 n CYS 84  
1 n THR 85  
1 n ALA 86  
1 n ASP 87  
1 n PRO 88  
1 n GLY 89  
1 n SER 90  
1 n PHE 91  
1 n LYS 92  
1 n GLU 93  
1 n LEU 94  
1 n ASP 95  
1 n PRO 96  
1 n GLU 97  
1 n MET 98  
1 n GLU 99  
1 n SER 100 
1 n LYS 101 
1 n ASN 102 
1 n PRO 103 
1 n ILE 104 
1 n GLY 105 
1 n PHE 106 
1 n PRO 107 
1 n ASP 108 
1 n TYR 109 
1 n GLU 110 
1 n GLY 111 
1 n LYS 112 
1 n ILE 113 
1 n GLY 114 
1 n ALA 115 
1 n LEU 116 
1 n GLN 117 
1 n LYS 118 
1 n ASN 119 
1 n CYS 120 
1 n LYS 121 
1 n THR 122 
1 n ARG 123 
1 n GLU 124 
1 n ALA 125 
1 n VAL 126 
1 n VAL 127 
1 n THR 128 
1 n GLY 129 
1 n GLU 130 
1 n ILE 131 
1 n THR 132 
1 n ILE 133 
1 n ASN 134 
1 n GLY 135 
1 n TYR 136 
1 n PRO 137 
1 n ALA 138 
1 n VAL 139 
1 n ILE 140 
1 n GLY 141 
1 n VAL 142 
1 n MET 143 
1 n ASP 144 
1 n SER 145 
1 n TYR 146 
1 n PHE 147 
1 n MET 148 
1 n MET 149 
1 n GLY 150 
1 n SER 151 
1 n MET 152 
1 n GLY 153 
1 n SER 154 
1 n VAL 155 
1 n VAL 156 
1 n GLY 157 
1 n GLU 158 
1 n LYS 159 
1 n ILE 160 
1 n THR 161 
1 n ARG 162 
1 n ALA 163 
1 n LEU 164 
1 n GLU 165 
1 n TYR 166 
1 n GLY 167 
1 n THR 168 
1 n ALA 169 
1 n LYS 170 
1 n LYS 171 
1 n LEU 172 
1 n PRO 173 
1 n VAL 174 
1 n ILE 175 
1 n ILE 176 
1 n PHE 177 
1 n THR 178 
1 n THR 179 
1 n SER 180 
1 n GLY 181 
1 n GLY 182 
1 n ALA 183 
1 n ARG 184 
1 n MET 185 
1 n GLN 186 
1 n GLU 187 
1 n GLY 188 
1 n ILE 189 
1 n PHE 190 
1 n SER 191 
1 n LEU 192 
1 n MET 193 
1 n GLN 194 
1 n MET 195 
1 n ALA 196 
1 n LYS 197 
1 n THR 198 
1 n SER 199 
1 n GLY 200 
1 n ALA 201 
1 n VAL 202 
1 n ALA 203 
1 n ARG 204 
1 n HIS 205 
1 n ASN 206 
1 n GLU 207 
1 n ALA 208 
1 n GLY 209 
1 n GLN 210 
1 n LEU 211 
1 n TYR 212 
1 n ILE 213 
1 n SER 214 
1 n VAL 215 
1 n ILE 216 
1 n THR 217 
1 n ASP 218 
1 n PRO 219 
1 n THR 220 
1 n THR 221 
1 n GLY 222 
1 n GLY 223 
1 n VAL 224 
1 n THR 225 
1 n ALA 226 
1 n SER 227 
1 n PHE 228 
1 n ALA 229 
1 n THR 230 
1 n LEU 231 
1 n GLY 232 
1 n ASP 233 
1 n ILE 234 
1 n ILE 235 
1 n ILE 236 
1 n ALA 237 
1 n GLU 238 
1 n PRO 239 
1 n GLY 240 
1 n ALA 241 
1 n LEU 242 
1 n ILE 243 
1 n GLY 244 
1 n PHE 245 
1 n ALA 246 
1 n GLY 247 
1 n LYS 248 
1 n ARG 249 
1 n VAL 250 
1 n ILE 251 
1 n GLN 252 
1 n ASP 253 
1 n THR 254 
1 n ILE 255 
1 n GLY 256 
1 n GLN 257 
1 n LYS 258 
1 n LEU 259 
1 n PRO 260 
1 n ASP 261 
1 n ARG 262 
1 n PHE 263 
1 n GLN 264 
1 n THR 265 
1 n ALA 266 
1 n GLU 267 
1 n PHE 268 
1 n VAL 269 
1 n GLN 270 
1 n GLU 271 
1 n HIS 272 
1 n GLY 273 
1 n PHE 274 
1 n THR 275 
1 n ASP 276 
1 n ILE 277 
1 n ILE 278 
1 n VAL 279 
1 n PRO 280 
1 n ARG 281 
1 n SER 282 
1 n LYS 283 
1 n MET 284 
1 n ARG 285 
1 n ASN 286 
1 n ILE 287 
1 n LEU 288 
1 n THR 289 
1 n ARG 290 
1 n PHE 291 
1 n LEU 292 
1 n ARG 293 
1 n MET 294 
1 n HIS 295 
1 n LEU 296 
1 n PRO 297 
1 n GLY 298 
1 n ALA 299 
1 n SER 300 
1 n THR 301 
1 n LEU 302 
1 n ARG 303 
1 n GLY 304 
1 n LYS 305 
1 n GLU 306 
1 n ALA 307 
1 n VAL 308 
#
_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 19:39:59)"
_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 82.91
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n GLN . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n MET . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n HIS . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n CYS . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n HIS . 50  A 50  
A 51  1 n CYS . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n HIS . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n CYS . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n CYS . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n TYR . 72  A 72  
A 73  1 n HIS . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n TRP . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n CYS . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n MET . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n TYR . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n GLN . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n CYS . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n TYR . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n MET . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n MET . 148 A 148 
A 149 1 n MET . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n MET . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n TYR . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n MET . 185 A 185 
A 186 1 n GLN . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n MET . 193 A 193 
A 194 1 n GLN . 194 A 194 
A 195 1 n MET . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n HIS . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n GLN . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n TYR . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n GLN . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n GLN . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n GLN . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n GLN . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n HIS . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n MET . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n ASN . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n MET . 294 A 294 
A 295 1 n HIS . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n PRO . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n VAL . 308 A 308 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? 12.719  -8.667  -16.307 1.00 20.37 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 11.546  -8.881  -15.429 1.00 23.53 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 10.380  -7.945  -15.755 1.00 24.30 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 9.297   -8.467  -15.988 1.00 23.75 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 11.968  -8.881  -13.945 1.00 22.66 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 12.521  -10.265 -13.536 1.00 20.50 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 13.497  -10.163 -12.382 1.00 20.34 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 11.384  -11.218 -13.148 1.00 21.84 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? 10.579  -6.649  -15.946 1.00 22.39 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? 9.537   -5.713  -16.437 1.00 24.84 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? 8.922   -6.130  -17.790 1.00 25.10 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? 7.709   -6.044  -17.970 1.00 24.56 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? 10.153  -4.298  -16.513 1.00 23.72 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? 10.090  -3.553  -15.165 1.00 21.04 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? 11.258  -2.588  -15.009 1.00 19.90 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? 8.779   -2.775  -15.048 1.00 21.88 2   A 1 
ATOM 17   N N   . SER A 1 3   ? 9.728   -6.682  -18.715 1.00 23.49 3   A 1 
ATOM 18   C CA  . SER A 1 3   ? 9.255   -7.218  -20.006 1.00 26.57 3   A 1 
ATOM 19   C C   . SER A 1 3   ? 8.327   -8.439  -19.866 1.00 26.91 3   A 1 
ATOM 20   O O   . SER A 1 3   ? 7.407   -8.602  -20.659 1.00 26.10 3   A 1 
ATOM 21   C CB  . SER A 1 3   ? 10.480  -7.548  -20.872 1.00 25.60 3   A 1 
ATOM 22   O OG  . SER A 1 3   ? 10.127  -8.261  -22.037 1.00 22.27 3   A 1 
ATOM 23   N N   . LEU A 1 4   ? 8.519   -9.282  -18.845 1.00 23.71 4   A 1 
ATOM 24   C CA  . LEU A 1 4   ? 7.702   -10.482 -18.606 1.00 26.52 4   A 1 
ATOM 25   C C   . LEU A 1 4   ? 6.343   -10.151 -17.974 1.00 26.84 4   A 1 
ATOM 26   O O   . LEU A 1 4   ? 5.340   -10.755 -18.346 1.00 26.10 4   A 1 
ATOM 27   C CB  . LEU A 1 4   ? 8.517   -11.480 -17.753 1.00 24.68 4   A 1 
ATOM 28   C CG  . LEU A 1 4   ? 9.301   -12.489 -18.611 1.00 21.60 4   A 1 
ATOM 29   C CD1 . LEU A 1 4   ? 10.631  -12.865 -17.961 1.00 20.17 4   A 1 
ATOM 30   C CD2 . LEU A 1 4   ? 8.484   -13.767 -18.819 1.00 21.57 4   A 1 
ATOM 31   N N   . SER A 1 5   ? 6.287   -9.158  -17.090 1.00 29.37 5   A 1 
ATOM 32   C CA  . SER A 1 5   ? 5.028   -8.673  -16.504 1.00 30.70 5   A 1 
ATOM 33   C C   . SER A 1 5   ? 4.124   -8.011  -17.549 1.00 30.04 5   A 1 
ATOM 34   O O   . SER A 1 5   ? 2.912   -8.200  -17.523 1.00 29.32 5   A 1 
ATOM 35   C CB  . SER A 1 5   ? 5.319   -7.687  -15.367 1.00 29.97 5   A 1 
ATOM 36   O OG  . SER A 1 5   ? 6.176   -8.285  -14.412 1.00 27.39 5   A 1 
ATOM 37   N N   . TYR A 1 6   ? 4.711   -7.315  -18.521 1.00 26.49 6   A 1 
ATOM 38   C CA  . TYR A 1 6   ? 3.975   -6.700  -19.632 1.00 27.57 6   A 1 
ATOM 39   C C   . TYR A 1 6   ? 3.451   -7.744  -20.636 1.00 28.08 6   A 1 
ATOM 40   O O   . TYR A 1 6   ? 2.339   -7.625  -21.151 1.00 26.34 6   A 1 
ATOM 41   C CB  . TYR A 1 6   ? 4.887   -5.663  -20.307 1.00 25.42 6   A 1 
ATOM 42   C CG  . TYR A 1 6   ? 4.133   -4.516  -20.949 1.00 22.46 6   A 1 
ATOM 43   C CD1 . TYR A 1 6   ? 3.785   -4.559  -22.314 1.00 20.04 6   A 1 
ATOM 44   C CD2 . TYR A 1 6   ? 3.778   -3.393  -20.172 1.00 19.75 6   A 1 
ATOM 45   C CE1 . TYR A 1 6   ? 3.088   -3.485  -22.899 1.00 18.84 6   A 1 
ATOM 46   C CE2 . TYR A 1 6   ? 3.079   -2.317  -20.757 1.00 18.62 6   A 1 
ATOM 47   C CZ  . TYR A 1 6   ? 2.734   -2.362  -22.122 1.00 19.43 6   A 1 
ATOM 48   O OH  . TYR A 1 6   ? 2.061   -1.322  -22.687 1.00 18.82 6   A 1 
ATOM 49   N N   . TYR A 1 7   ? 4.214   -8.822  -20.867 1.00 26.72 7   A 1 
ATOM 50   C CA  . TYR A 1 7   ? 3.812   -9.909  -21.769 1.00 28.17 7   A 1 
ATOM 51   C C   . TYR A 1 7   ? 2.715   -10.811 -21.177 1.00 28.62 7   A 1 
ATOM 52   O O   . TYR A 1 7   ? 1.858   -11.310 -21.909 1.00 27.18 7   A 1 
ATOM 53   C CB  . TYR A 1 7   ? 5.054   -10.719 -22.172 1.00 25.92 7   A 1 
ATOM 54   C CG  . TYR A 1 7   ? 5.114   -11.021 -23.656 1.00 22.69 7   A 1 
ATOM 55   C CD1 . TYR A 1 7   ? 4.574   -12.221 -24.159 1.00 20.43 7   A 1 
ATOM 56   C CD2 . TYR A 1 7   ? 5.711   -10.095 -24.533 1.00 20.02 7   A 1 
ATOM 57   C CE1 . TYR A 1 7   ? 4.632   -12.496 -25.537 1.00 19.25 7   A 1 
ATOM 58   C CE2 . TYR A 1 7   ? 5.770   -10.368 -25.915 1.00 18.98 7   A 1 
ATOM 59   C CZ  . TYR A 1 7   ? 5.230   -11.569 -26.416 1.00 20.16 7   A 1 
ATOM 60   O OH  . TYR A 1 7   ? 5.289   -11.838 -27.751 1.00 20.34 7   A 1 
ATOM 61   N N   . ALA A 1 8   ? 2.698   -10.997 -19.852 1.00 27.78 8   A 1 
ATOM 62   C CA  . ALA A 1 8   ? 1.642   -11.745 -19.162 1.00 29.90 8   A 1 
ATOM 63   C C   . ALA A 1 8   ? 0.295   -10.992 -19.144 1.00 30.21 8   A 1 
ATOM 64   O O   . ALA A 1 8   ? -0.762  -11.615 -19.229 1.00 29.28 8   A 1 
ATOM 65   C CB  . ALA A 1 8   ? 2.132   -12.077 -17.747 1.00 28.64 8   A 1 
ATOM 66   N N   . ALA A 1 9   ? 0.325   -9.664  -19.100 1.00 30.33 9   A 1 
ATOM 67   C CA  . ALA A 1 9   ? -0.882  -8.831  -19.110 1.00 31.07 9   A 1 
ATOM 68   C C   . ALA A 1 9   ? -1.584  -8.773  -20.483 1.00 31.07 9   A 1 
ATOM 69   O O   . ALA A 1 9   ? -2.786  -8.537  -20.550 1.00 29.93 9   A 1 
ATOM 70   C CB  . ALA A 1 9   ? -0.493  -7.433  -18.615 1.00 29.72 9   A 1 
ATOM 71   N N   . THR A 1 10  ? -0.857  -9.026  -21.574 1.00 27.70 10  A 1 
ATOM 72   C CA  . THR A 1 10  ? -1.380  -8.892  -22.953 1.00 29.87 10  A 1 
ATOM 73   C C   . THR A 1 10  ? -1.936  -10.190 -23.557 1.00 30.30 10  A 1 
ATOM 74   O O   . THR A 1 10  ? -2.519  -10.156 -24.636 1.00 28.44 10  A 1 
ATOM 75   C CB  . THR A 1 10  ? -0.337  -8.243  -23.878 1.00 27.92 10  A 1 
ATOM 76   O OG1 . THR A 1 10  ? 0.926   -8.841  -23.707 1.00 24.86 10  A 1 
ATOM 77   C CG2 . THR A 1 10  ? -0.168  -6.753  -23.587 1.00 25.45 10  A 1 
ATOM 78   N N   . ARG A 1 11  ? -1.819  -11.334 -22.865 1.00 26.50 11  A 1 
ATOM 79   C CA  . ARG A 1 11  ? -2.427  -12.624 -23.266 1.00 30.22 11  A 1 
ATOM 80   C C   . ARG A 1 11  ? -3.410  -13.162 -22.218 1.00 30.94 11  A 1 
ATOM 81   O O   . ARG A 1 11  ? -3.298  -14.305 -21.770 1.00 29.64 11  A 1 
ATOM 82   C CB  . ARG A 1 11  ? -1.352  -13.650 -23.655 1.00 28.33 11  A 1 
ATOM 83   C CG  . ARG A 1 11  ? -0.767  -13.412 -25.052 1.00 24.47 11  A 1 
ATOM 84   C CD  . ARG A 1 11  ? 0.049   -14.651 -25.453 1.00 23.56 11  A 1 
ATOM 85   N NE  . ARG A 1 11  ? 0.646   -14.509 -26.792 1.00 20.78 11  A 1 
ATOM 86   C CZ  . ARG A 1 11  ? 1.214   -15.473 -27.496 1.00 19.19 11  A 1 
ATOM 87   N NH1 . ARG A 1 11  ? 1.291   -16.699 -27.053 1.00 18.07 11  A 1 
ATOM 88   N NH2 . ARG A 1 11  ? 1.725   -15.224 -28.670 1.00 17.95 11  A 1 
ATOM 89   N N   . ILE A 1 12  ? -4.386  -12.358 -21.835 1.00 28.06 12  A 1 
ATOM 90   C CA  . ILE A 1 12  ? -5.491  -12.823 -20.986 1.00 29.62 12  A 1 
ATOM 91   C C   . ILE A 1 12  ? -6.453  -13.647 -21.855 1.00 29.41 12  A 1 
ATOM 92   O O   . ILE A 1 12  ? -7.316  -13.110 -22.544 1.00 28.44 12  A 1 
ATOM 93   C CB  . ILE A 1 12  ? -6.169  -11.650 -20.237 1.00 28.30 12  A 1 
ATOM 94   C CG1 . ILE A 1 12  ? -5.132  -10.896 -19.369 1.00 26.72 12  A 1 
ATOM 95   C CG2 . ILE A 1 12  ? -7.319  -12.183 -19.357 1.00 28.23 12  A 1 
ATOM 96   C CD1 . ILE A 1 12  ? -5.680  -9.652  -18.656 1.00 26.81 12  A 1 
ATOM 97   N N   . GLN A 1 13  ? -6.299  -14.977 -21.820 1.00 29.42 13  A 1 
ATOM 98   C CA  . GLN A 1 13  ? -7.365  -15.880 -22.256 1.00 33.05 13  A 1 
ATOM 99   C C   . GLN A 1 13  ? -8.558  -15.802 -21.277 1.00 33.47 13  A 1 
ATOM 100  O O   . GLN A 1 13  ? -8.347  -15.623 -20.075 1.00 32.36 13  A 1 
ATOM 101  C CB  . GLN A 1 13  ? -6.851  -17.329 -22.370 1.00 31.85 13  A 1 
ATOM 102  C CG  . GLN A 1 13  ? -6.065  -17.583 -23.671 1.00 29.19 13  A 1 
ATOM 103  C CD  . GLN A 1 13  ? -5.737  -19.064 -23.870 1.00 26.66 13  A 1 
ATOM 104  O OE1 . GLN A 1 13  ? -5.751  -19.873 -22.952 1.00 27.96 13  A 1 
ATOM 105  N NE2 . GLN A 1 13  ? -5.434  -19.496 -25.069 1.00 28.21 13  A 1 
ATOM 106  N N   . PRO A 1 14  ? -9.804  -16.025 -21.735 1.00 25.93 14  A 1 
ATOM 107  C CA  . PRO A 1 14  ? -11.022 -15.886 -20.920 1.00 27.58 14  A 1 
ATOM 108  C C   . PRO A 1 14  ? -11.061 -16.738 -19.639 1.00 28.46 14  A 1 
ATOM 109  O O   . PRO A 1 14  ? -11.779 -16.413 -18.695 1.00 27.61 14  A 1 
ATOM 110  C CB  . PRO A 1 14  ? -12.185 -16.253 -21.859 1.00 26.11 14  A 1 
ATOM 111  C CG  . PRO A 1 14  ? -11.634 -15.977 -23.256 1.00 26.46 14  A 1 
ATOM 112  C CD  . PRO A 1 14  ? -10.149 -16.301 -23.124 1.00 29.78 14  A 1 
ATOM 113  N N   . GLY A 1 15  ? -10.260 -17.816 -19.568 1.00 27.83 15  A 1 
ATOM 114  C CA  . GLY A 1 15  ? -10.163 -18.679 -18.382 1.00 30.89 15  A 1 
ATOM 115  C C   . GLY A 1 15  ? -9.408  -18.074 -17.185 1.00 32.22 15  A 1 
ATOM 116  O O   . GLY A 1 15  ? -9.640  -18.491 -16.051 1.00 31.20 15  A 1 
ATOM 117  N N   . LEU A 1 16  ? -8.547  -17.075 -17.393 1.00 27.85 16  A 1 
ATOM 118  C CA  . LEU A 1 16  ? -7.749  -16.455 -16.320 1.00 30.38 16  A 1 
ATOM 119  C C   . LEU A 1 16  ? -8.576  -15.484 -15.454 1.00 31.25 16  A 1 
ATOM 120  O O   . LEU A 1 16  ? -8.268  -15.278 -14.284 1.00 30.54 16  A 1 
ATOM 121  C CB  . LEU A 1 16  ? -6.508  -15.771 -16.943 1.00 28.81 16  A 1 
ATOM 122  C CG  . LEU A 1 16  ? -5.230  -15.938 -16.094 1.00 26.23 16  A 1 
ATOM 123  C CD1 . LEU A 1 16  ? -4.642  -17.339 -16.258 1.00 24.07 16  A 1 
ATOM 124  C CD2 . LEU A 1 16  ? -4.170  -14.924 -16.524 1.00 27.12 16  A 1 
ATOM 125  N N   . PHE A 1 17  ? -9.663  -14.955 -16.006 1.00 27.23 17  A 1 
ATOM 126  C CA  . PHE A 1 17  ? -10.608 -14.083 -15.290 1.00 27.98 17  A 1 
ATOM 127  C C   . PHE A 1 17  ? -11.391 -14.836 -14.199 1.00 28.22 17  A 1 
ATOM 128  O O   . PHE A 1 17  ? -11.681 -14.285 -13.135 1.00 27.24 17  A 1 
ATOM 129  C CB  . PHE A 1 17  ? -11.549 -13.424 -16.317 1.00 26.73 17  A 1 
ATOM 130  C CG  . PHE A 1 17  ? -11.615 -11.912 -16.193 1.00 24.09 17  A 1 
ATOM 131  C CD1 . PHE A 1 17  ? -12.579 -11.306 -15.367 1.00 22.45 17  A 1 
ATOM 132  C CD2 . PHE A 1 17  ? -10.703 -11.113 -16.911 1.00 23.54 17  A 1 
ATOM 133  C CE1 . PHE A 1 17  ? -12.634 -9.907  -15.255 1.00 23.76 17  A 1 
ATOM 134  C CE2 . PHE A 1 17  ? -10.754 -9.711  -16.795 1.00 23.97 17  A 1 
ATOM 135  C CZ  . PHE A 1 17  ? -11.720 -9.107  -15.971 1.00 24.89 17  A 1 
ATOM 136  N N   . PHE A 1 18  ? -11.677 -16.126 -14.422 1.00 24.79 18  A 1 
ATOM 137  C CA  . PHE A 1 18  ? -12.330 -16.996 -13.432 1.00 26.22 18  A 1 
ATOM 138  C C   . PHE A 1 18  ? -11.391 -17.399 -12.280 1.00 27.01 18  A 1 
ATOM 139  O O   . PHE A 1 18  ? -11.820 -17.453 -11.125 1.00 25.91 18  A 1 
ATOM 140  C CB  . PHE A 1 18  ? -12.925 -18.225 -14.145 1.00 24.43 18  A 1 
ATOM 141  C CG  . PHE A 1 18  ? -14.427 -18.124 -14.331 1.00 21.34 18  A 1 
ATOM 142  C CD1 . PHE A 1 18  ? -15.286 -18.617 -13.327 1.00 19.28 18  A 1 
ATOM 143  C CD2 . PHE A 1 18  ? -14.973 -17.529 -15.483 1.00 19.40 18  A 1 
ATOM 144  C CE1 . PHE A 1 18  ? -16.679 -18.517 -13.475 1.00 19.16 18  A 1 
ATOM 145  C CE2 . PHE A 1 18  ? -16.368 -17.428 -15.631 1.00 19.47 18  A 1 
ATOM 146  C CZ  . PHE A 1 18  ? -17.222 -17.925 -14.629 1.00 20.59 18  A 1 
ATOM 147  N N   . LEU A 1 19  ? -10.102 -17.620 -12.562 1.00 26.50 19  A 1 
ATOM 148  C CA  . LEU A 1 19  ? -9.091  -17.948 -11.547 1.00 28.23 19  A 1 
ATOM 149  C C   . LEU A 1 19  ? -8.770  -16.760 -10.626 1.00 28.63 19  A 1 
ATOM 150  O O   . LEU A 1 19  ? -8.591  -16.958 -9.423  1.00 28.08 19  A 1 
ATOM 151  C CB  . LEU A 1 19  ? -7.835  -18.492 -12.262 1.00 26.66 19  A 1 
ATOM 152  C CG  . LEU A 1 19  ? -7.871  -20.025 -12.404 1.00 23.64 19  A 1 
ATOM 153  C CD1 . LEU A 1 19  ? -7.117  -20.487 -13.648 1.00 21.98 19  A 1 
ATOM 154  C CD2 . LEU A 1 19  ? -7.231  -20.688 -11.179 1.00 23.62 19  A 1 
ATOM 155  N N   . ALA A 1 20  ? -8.770  -15.538 -11.142 1.00 32.54 20  A 1 
ATOM 156  C CA  . ALA A 1 20  ? -8.584  -14.331 -10.333 1.00 33.32 20  A 1 
ATOM 157  C C   . ALA A 1 20  ? -9.705  -14.150 -9.285  1.00 33.37 20  A 1 
ATOM 158  O O   . ALA A 1 20  ? -9.422  -13.800 -8.143  1.00 32.53 20  A 1 
ATOM 159  C CB  . ALA A 1 20  ? -8.473  -13.127 -11.279 1.00 32.02 20  A 1 
ATOM 160  N N   . ASN A 1 21  ? -10.950 -14.485 -9.636  1.00 29.22 21  A 1 
ATOM 161  C CA  . ASN A 1 21  ? -12.086 -14.432 -8.704  1.00 30.19 21  A 1 
ATOM 162  C C   . ASN A 1 21  ? -12.015 -15.501 -7.599  1.00 29.77 21  A 1 
ATOM 163  O O   . ASN A 1 21  ? -12.312 -15.212 -6.441  1.00 28.13 21  A 1 
ATOM 164  C CB  . ASN A 1 21  ? -13.393 -14.522 -9.516  1.00 28.89 21  A 1 
ATOM 165  C CG  . ASN A 1 21  ? -13.850 -13.167 -10.017 1.00 25.62 21  A 1 
ATOM 166  O OD1 . ASN A 1 21  ? -13.830 -12.177 -9.311  1.00 23.33 21  A 1 
ATOM 167  N ND2 . ASN A 1 21  ? -14.284 -13.061 -11.246 1.00 23.30 21  A 1 
ATOM 168  N N   . PHE A 1 22  ? -11.565 -16.732 -7.916  1.00 25.09 22  A 1 
ATOM 169  C CA  . PHE A 1 22  ? -11.501 -17.820 -6.927  1.00 26.32 22  A 1 
ATOM 170  C C   . PHE A 1 22  ? -10.352 -17.670 -5.917  1.00 26.87 22  A 1 
ATOM 171  O O   . PHE A 1 22  ? -10.477 -18.089 -4.765  1.00 25.45 22  A 1 
ATOM 172  C CB  . PHE A 1 22  ? -11.441 -19.174 -7.656  1.00 24.14 22  A 1 
ATOM 173  C CG  . PHE A 1 22  ? -12.635 -20.056 -7.334  1.00 21.05 22  A 1 
ATOM 174  C CD1 . PHE A 1 22  ? -12.577 -20.949 -6.248  1.00 18.74 22  A 1 
ATOM 175  C CD2 . PHE A 1 22  ? -13.806 -19.965 -8.108  1.00 18.45 22  A 1 
ATOM 176  C CE1 . PHE A 1 22  ? -13.685 -21.752 -5.932  1.00 18.32 22  A 1 
ATOM 177  C CE2 . PHE A 1 22  ? -14.918 -20.768 -7.791  1.00 18.77 22  A 1 
ATOM 178  C CZ  . PHE A 1 22  ? -14.856 -21.661 -6.708  1.00 19.82 22  A 1 
ATOM 179  N N   . VAL A 1 23  ? -9.228  -17.074 -6.330  1.00 28.84 23  A 1 
ATOM 180  C CA  . VAL A 1 23  ? -8.068  -16.845 -5.448  1.00 29.26 23  A 1 
ATOM 181  C C   . VAL A 1 23  ? -8.335  -15.703 -4.463  1.00 29.57 23  A 1 
ATOM 182  O O   . VAL A 1 23  ? -7.910  -15.791 -3.314  1.00 28.39 23  A 1 
ATOM 183  C CB  . VAL A 1 23  ? -6.789  -16.636 -6.286  1.00 27.60 23  A 1 
ATOM 184  C CG1 . VAL A 1 23  ? -5.563  -16.275 -5.432  1.00 24.89 23  A 1 
ATOM 185  C CG2 . VAL A 1 23  ? -6.430  -17.929 -7.040  1.00 25.59 23  A 1 
ATOM 186  N N   . TYR A 1 24  ? -9.095  -14.689 -4.850  1.00 33.36 24  A 1 
ATOM 187  C CA  . TYR A 1 24  ? -9.346  -13.508 -4.013  1.00 34.16 24  A 1 
ATOM 188  C C   . TYR A 1 24  ? -10.335 -13.756 -2.866  1.00 34.52 24  A 1 
ATOM 189  O O   . TYR A 1 24  ? -10.098 -13.296 -1.750  1.00 32.87 24  A 1 
ATOM 190  C CB  . TYR A 1 24  ? -9.782  -12.338 -4.903  1.00 32.78 24  A 1 
ATOM 191  C CG  . TYR A 1 24  ? -8.911  -11.109 -4.722  1.00 29.92 24  A 1 
ATOM 192  C CD1 . TYR A 1 24  ? -9.287  -10.103 -3.811  1.00 27.64 24  A 1 
ATOM 193  C CD2 . TYR A 1 24  ? -7.721  -10.977 -5.463  1.00 28.28 24  A 1 
ATOM 194  C CE1 . TYR A 1 24  ? -8.480  -8.962  -3.650  1.00 27.33 24  A 1 
ATOM 195  C CE2 . TYR A 1 24  ? -6.909  -9.837  -5.303  1.00 26.79 24  A 1 
ATOM 196  C CZ  . TYR A 1 24  ? -7.291  -8.824  -4.400  1.00 27.24 24  A 1 
ATOM 197  O OH  . TYR A 1 24  ? -6.515  -7.713  -4.255  1.00 26.11 24  A 1 
ATOM 198  N N   . ILE A 1 25  ? -11.378 -14.583 -3.077  1.00 26.15 25  A 1 
ATOM 199  C CA  . ILE A 1 25  ? -12.341 -14.951 -2.010  1.00 26.34 25  A 1 
ATOM 200  C C   . ILE A 1 25  ? -11.644 -15.672 -0.839  1.00 27.16 25  A 1 
ATOM 201  O O   . ILE A 1 25  ? -12.072 -15.570 0.311   1.00 26.03 25  A 1 
ATOM 202  C CB  . ILE A 1 25  ? -13.502 -15.783 -2.617  1.00 24.20 25  A 1 
ATOM 203  C CG1 . ILE A 1 25  ? -14.333 -14.899 -3.582  1.00 21.46 25  A 1 
ATOM 204  C CG2 . ILE A 1 25  ? -14.423 -16.376 -1.528  1.00 21.11 25  A 1 
ATOM 205  C CD1 . ILE A 1 25  ? -15.374 -15.668 -4.410  1.00 19.67 25  A 1 
ATOM 206  N N   . ARG A 1 26  ? -10.521 -16.348 -1.099  1.00 29.12 26  A 1 
ATOM 207  C CA  . ARG A 1 26  ? -9.742  -17.024 -0.047  1.00 30.05 26  A 1 
ATOM 208  C C   . ARG A 1 26  ? -8.740  -16.109 0.672   1.00 30.91 26  A 1 
ATOM 209  O O   . ARG A 1 26  ? -8.340  -16.438 1.786   1.00 29.88 26  A 1 
ATOM 210  C CB  . ARG A 1 26  ? -9.092  -18.291 -0.621  1.00 28.43 26  A 1 
ATOM 211  C CG  . ARG A 1 26  ? -9.527  -19.525 0.178   1.00 24.63 26  A 1 
ATOM 212  C CD  . ARG A 1 26  ? -8.906  -20.797 -0.400  1.00 22.71 26  A 1 
ATOM 213  N NE  . ARG A 1 26  ? -9.440  -21.998 0.267   1.00 21.12 26  A 1 
ATOM 214  C CZ  . ARG A 1 26  ? -9.034  -23.249 0.081   1.00 19.91 26  A 1 
ATOM 215  N NH1 . ARG A 1 26  ? -8.063  -23.544 -0.737  1.00 18.90 26  A 1 
ATOM 216  N NH2 . ARG A 1 26  ? -9.608  -24.231 0.720   1.00 18.10 26  A 1 
ATOM 217  N N   . VAL A 1 27  ? -8.345  -14.991 0.073   1.00 32.34 27  A 1 
ATOM 218  C CA  . VAL A 1 27  ? -7.482  -13.985 0.723   1.00 32.14 27  A 1 
ATOM 219  C C   . VAL A 1 27  ? -8.246  -13.257 1.832   1.00 31.90 27  A 1 
ATOM 220  O O   . VAL A 1 27  ? -7.691  -13.098 2.916   1.00 30.89 27  A 1 
ATOM 221  C CB  . VAL A 1 27  ? -6.859  -13.024 -0.307  1.00 30.51 27  A 1 
ATOM 222  C CG1 . VAL A 1 27  ? -6.018  -11.923 0.352   1.00 28.14 27  A 1 
ATOM 223  C CG2 . VAL A 1 27  ? -5.916  -13.781 -1.257  1.00 28.62 27  A 1 
ATOM 224  N N   . ASP A 1 28  ? -9.531  -12.961 1.646   1.00 29.31 28  A 1 
ATOM 225  C CA  . ASP A 1 28  ? -10.376 -12.376 2.704   1.00 29.46 28  A 1 
ATOM 226  C C   . ASP A 1 28  ? -10.588 -13.324 3.900   1.00 28.97 28  A 1 
ATOM 227  O O   . ASP A 1 28  ? -10.772 -12.867 5.027   1.00 27.04 28  A 1 
ATOM 228  C CB  . ASP A 1 28  ? -11.731 -11.944 2.110   1.00 27.73 28  A 1 
ATOM 229  C CG  . ASP A 1 28  ? -11.688 -10.613 1.347   1.00 24.98 28  A 1 
ATOM 230  O OD1 . ASP A 1 28  ? -10.810 -9.778  1.656   1.00 22.84 28  A 1 
ATOM 231  O OD2 . ASP A 1 28  ? -12.574 -10.412 0.488   1.00 22.02 28  A 1 
ATOM 232  N N   . ILE A 1 29  ? -10.508 -14.648 3.697   1.00 25.44 29  A 1 
ATOM 233  C CA  . ILE A 1 29  ? -10.676 -15.652 4.766   1.00 25.42 29  A 1 
ATOM 234  C C   . ILE A 1 29  ? -9.353  -15.952 5.493   1.00 26.49 29  A 1 
ATOM 235  O O   . ILE A 1 29  ? -9.361  -16.277 6.678   1.00 24.94 29  A 1 
ATOM 236  C CB  . ILE A 1 29  ? -11.357 -16.920 4.191   1.00 23.09 29  A 1 
ATOM 237  C CG1 . ILE A 1 29  ? -12.771 -16.573 3.664   1.00 20.40 29  A 1 
ATOM 238  C CG2 . ILE A 1 29  ? -11.448 -18.044 5.244   1.00 19.94 29  A 1 
ATOM 239  C CD1 . ILE A 1 29  ? -13.475 -17.713 2.920   1.00 18.14 29  A 1 
ATOM 240  N N   . VAL A 1 30  ? -8.202  -15.830 4.822   1.00 27.82 30  A 1 
ATOM 241  C CA  . VAL A 1 30  ? -6.880  -16.153 5.403   1.00 28.31 30  A 1 
ATOM 242  C C   . VAL A 1 30  ? -6.204  -14.932 6.037   1.00 29.09 30  A 1 
ATOM 243  O O   . VAL A 1 30  ? -5.425  -15.082 6.974   1.00 27.40 30  A 1 
ATOM 244  C CB  . VAL A 1 30  ? -5.986  -16.849 4.354   1.00 25.67 30  A 1 
ATOM 245  C CG1 . VAL A 1 30  ? -4.570  -17.154 4.859   1.00 22.71 30  A 1 
ATOM 246  C CG2 . VAL A 1 30  ? -6.596  -18.199 3.936   1.00 22.79 30  A 1 
ATOM 247  N N   . TYR A 1 31  ? -6.532  -13.718 5.591   1.00 36.32 31  A 1 
ATOM 248  C CA  . TYR A 1 31  ? -6.034  -12.454 6.145   1.00 36.98 31  A 1 
ATOM 249  C C   . TYR A 1 31  ? -7.103  -11.707 6.953   1.00 37.21 31  A 1 
ATOM 250  O O   . TYR A 1 31  ? -7.157  -10.481 6.931   1.00 35.30 31  A 1 
ATOM 251  C CB  . TYR A 1 31  ? -5.395  -11.596 5.047   1.00 34.48 31  A 1 
ATOM 252  C CG  . TYR A 1 31  ? -4.074  -12.136 4.542   1.00 32.17 31  A 1 
ATOM 253  C CD1 . TYR A 1 31  ? -2.880  -11.799 5.214   1.00 29.22 31  A 1 
ATOM 254  C CD2 . TYR A 1 31  ? -4.030  -12.959 3.405   1.00 29.56 31  A 1 
ATOM 255  C CE1 . TYR A 1 31  ? -1.645  -12.275 4.736   1.00 28.33 31  A 1 
ATOM 256  C CE2 . TYR A 1 31  ? -2.795  -13.442 2.927   1.00 27.38 31  A 1 
ATOM 257  C CZ  . TYR A 1 31  ? -1.602  -13.095 3.588   1.00 27.58 31  A 1 
ATOM 258  O OH  . TYR A 1 31  ? -0.411  -13.544 3.116   1.00 26.71 31  A 1 
ATOM 259  N N   . GLY A 1 32  ? -7.908  -12.443 7.719   1.00 37.17 32  A 1 
ATOM 260  C CA  . GLY A 1 32  ? -8.531  -11.895 8.921   1.00 38.00 32  A 1 
ATOM 261  C C   . GLY A 1 32  ? -7.420  -11.431 9.858   1.00 39.00 32  A 1 
ATOM 262  O O   . GLY A 1 32  ? -6.966  -12.194 10.702  1.00 37.17 32  A 1 
ATOM 263  N N   . GLY A 1 33  ? -6.889  -10.224 9.618   1.00 39.39 33  A 1 
ATOM 264  C CA  . GLY A 1 33  ? -5.831  -9.631  10.418  1.00 40.29 33  A 1 
ATOM 265  C C   . GLY A 1 33  ? -6.305  -9.595  11.857  1.00 41.52 33  A 1 
ATOM 266  O O   . GLY A 1 33  ? -7.287  -8.925  12.158  1.00 39.57 33  A 1 
ATOM 267  N N   . THR A 1 34  ? -5.628  -10.331 12.730  1.00 39.50 34  A 1 
ATOM 268  C CA  . THR A 1 34  ? -5.765  -10.160 14.172  1.00 42.17 34  A 1 
ATOM 269  C C   . THR A 1 34  ? -5.330  -8.739  14.492  1.00 44.06 34  A 1 
ATOM 270  O O   . THR A 1 34  ? -4.141  -8.443  14.595  1.00 41.52 34  A 1 
ATOM 271  C CB  . THR A 1 34  ? -4.921  -11.189 14.935  1.00 39.57 34  A 1 
ATOM 272  O OG1 . THR A 1 34  ? -3.646  -11.302 14.350  1.00 35.59 34  A 1 
ATOM 273  C CG2 . THR A 1 34  ? -5.569  -12.573 14.902  1.00 34.73 34  A 1 
ATOM 274  N N   . ASP A 1 35  ? -6.312  -7.857  14.579  1.00 42.35 35  A 1 
ATOM 275  C CA  . ASP A 1 35  ? -6.135  -6.482  15.007  1.00 44.74 35  A 1 
ATOM 276  C C   . ASP A 1 35  ? -5.627  -6.499  16.454  1.00 45.21 35  A 1 
ATOM 277  O O   . ASP A 1 35  ? -6.316  -6.957  17.369  1.00 43.72 35  A 1 
ATOM 278  C CB  . ASP A 1 35  ? -7.473  -5.745  14.844  1.00 43.28 35  A 1 
ATOM 279  C CG  . ASP A 1 35  ? -7.387  -4.251  15.154  1.00 38.51 35  A 1 
ATOM 280  O OD1 . ASP A 1 35  ? -6.287  -3.796  15.557  1.00 36.50 35  A 1 
ATOM 281  O OD2 . ASP A 1 35  ? -8.432  -3.590  15.016  1.00 35.67 35  A 1 
ATOM 282  N N   . MET A 1 36  ? -4.397  -6.037  16.675  1.00 40.94 36  A 1 
ATOM 283  C CA  . MET A 1 36  ? -3.834  -5.933  18.025  1.00 42.44 36  A 1 
ATOM 284  C C   . MET A 1 36  ? -4.609  -4.943  18.904  1.00 44.44 36  A 1 
ATOM 285  O O   . MET A 1 36  ? -4.532  -5.050  20.123  1.00 42.97 36  A 1 
ATOM 286  C CB  . MET A 1 36  ? -2.341  -5.570  17.962  1.00 39.19 36  A 1 
ATOM 287  C CG  . MET A 1 36  ? -1.484  -6.764  17.531  1.00 34.44 36  A 1 
ATOM 288  S SD  . MET A 1 36  ? 0.311   -6.511  17.559  1.00 31.61 36  A 1 
ATOM 289  C CE  . MET A 1 36  ? 0.577   -6.084  19.295  1.00 29.91 36  A 1 
ATOM 290  N N   . ASN A 1 37  ? -5.399  -4.041  18.321  1.00 46.07 37  A 1 
ATOM 291  C CA  . ASN A 1 37  ? -6.312  -3.168  19.062  1.00 47.57 37  A 1 
ATOM 292  C C   . ASN A 1 37  ? -7.641  -3.855  19.430  1.00 47.91 37  A 1 
ATOM 293  O O   . ASN A 1 37  ? -8.343  -3.361  20.313  1.00 45.90 37  A 1 
ATOM 294  C CB  . ASN A 1 37  ? -6.564  -1.883  18.255  1.00 45.15 37  A 1 
ATOM 295  C CG  . ASN A 1 37  ? -5.420  -0.882  18.284  1.00 41.12 37  A 1 
ATOM 296  O OD1 . ASN A 1 37  ? -4.526  -0.889  19.116  1.00 37.70 37  A 1 
ATOM 297  N ND2 . ASN A 1 37  ? -5.428  0.060   17.370  1.00 36.51 37  A 1 
ATOM 298  N N   . GLN A 1 38  ? -7.997  -4.984  18.803  1.00 45.34 38  A 1 
ATOM 299  C CA  . GLN A 1 38  ? -9.206  -5.755  19.145  1.00 46.73 38  A 1 
ATOM 300  C C   . GLN A 1 38  ? -8.953  -6.862  20.171  1.00 48.04 38  A 1 
ATOM 301  O O   . GLN A 1 38  ? -9.883  -7.589  20.523  1.00 45.30 38  A 1 
ATOM 302  C CB  . GLN A 1 38  ? -9.871  -6.313  17.881  1.00 43.61 38  A 1 
ATOM 303  C CG  . GLN A 1 38  ? -10.502 -5.194  17.053  1.00 39.51 38  A 1 
ATOM 304  C CD  . GLN A 1 38  ? -11.276 -5.717  15.854  1.00 36.14 38  A 1 
ATOM 305  O OE1 . GLN A 1 38  ? -11.680 -6.865  15.765  1.00 34.09 38  A 1 
ATOM 306  N NE2 . GLN A 1 38  ? -11.534 -4.874  14.884  1.00 32.68 38  A 1 
ATOM 307  N N   . ASN A 1 39  ? -7.732  -6.996  20.676  1.00 47.43 39  A 1 
ATOM 308  C CA  . ASN A 1 39  ? -7.401  -7.941  21.734  1.00 48.53 39  A 1 
ATOM 309  C C   . ASN A 1 39  ? -6.954  -7.196  23.011  1.00 49.63 39  A 1 
ATOM 310  O O   . ASN A 1 39  ? -5.796  -7.316  23.410  1.00 47.05 39  A 1 
ATOM 311  C CB  . ASN A 1 39  ? -6.406  -8.983  21.173  1.00 44.50 39  A 1 
ATOM 312  C CG  . ASN A 1 39  ? -6.729  -10.410 21.584  1.00 39.85 39  A 1 
ATOM 313  O OD1 . ASN A 1 39  ? -7.575  -10.714 22.400  1.00 36.13 39  A 1 
ATOM 314  N ND2 . ASN A 1 39  ? -6.041  -11.360 21.003  1.00 34.75 39  A 1 
ATOM 315  N N   . PRO A 1 40  ? -7.835  -6.415  23.658  1.00 46.56 40  A 1 
ATOM 316  C CA  . PRO A 1 40  ? -7.557  -5.930  24.995  1.00 47.65 40  A 1 
ATOM 317  C C   . PRO A 1 40  ? -7.696  -7.131  25.932  1.00 48.58 40  A 1 
ATOM 318  O O   . PRO A 1 40  ? -8.761  -7.391  26.487  1.00 47.37 40  A 1 
ATOM 319  C CB  . PRO A 1 40  ? -8.572  -4.810  25.243  1.00 44.94 40  A 1 
ATOM 320  C CG  . PRO A 1 40  ? -9.793  -5.261  24.448  1.00 44.16 40  A 1 
ATOM 321  C CD  . PRO A 1 40  ? -9.207  -6.078  23.291  1.00 44.79 40  A 1 
ATOM 322  N N   . ALA A 1 41  ? -6.618  -7.904  26.080  1.00 49.83 41  A 1 
ATOM 323  C CA  . ALA A 1 41  ? -6.535  -8.717  27.281  1.00 51.41 41  A 1 
ATOM 324  C C   . ALA A 1 41  ? -6.707  -7.752  28.471  1.00 54.12 41  A 1 
ATOM 325  O O   . ALA A 1 41  ? -6.105  -6.674  28.451  1.00 51.60 41  A 1 
ATOM 326  C CB  . ALA A 1 41  ? -5.189  -9.462  27.310  1.00 47.04 41  A 1 
ATOM 327  N N   . PRO A 1 42  ? -7.473  -8.098  29.506  1.00 52.44 42  A 1 
ATOM 328  C CA  . PRO A 1 42  ? -7.681  -7.251  30.695  1.00 56.98 42  A 1 
ATOM 329  C C   . PRO A 1 42  ? -6.393  -6.816  31.422  1.00 62.80 42  A 1 
ATOM 330  O O   . PRO A 1 42  ? -6.449  -6.143  32.442  1.00 59.75 42  A 1 
ATOM 331  C CB  . PRO A 1 42  ? -8.579  -8.085  31.621  1.00 51.58 42  A 1 
ATOM 332  C CG  . PRO A 1 42  ? -9.288  -9.057  30.686  1.00 49.70 42  A 1 
ATOM 333  C CD  . PRO A 1 42  ? -8.270  -9.311  29.588  1.00 54.92 42  A 1 
ATOM 334  N N   . SER A 1 43  ? -5.230  -7.224  30.915  1.00 68.94 43  A 1 
ATOM 335  C CA  . SER A 1 43  ? -3.910  -7.130  31.528  1.00 74.09 43  A 1 
ATOM 336  C C   . SER A 1 43  ? -3.032  -5.976  31.025  1.00 79.32 43  A 1 
ATOM 337  O O   . SER A 1 43  ? -1.904  -5.861  31.489  1.00 73.86 43  A 1 
ATOM 338  C CB  . SER A 1 43  ? -3.195  -8.469  31.323  1.00 67.61 43  A 1 
ATOM 339  O OG  . SER A 1 43  ? -3.028  -8.736  29.942  1.00 59.90 43  A 1 
ATOM 340  N N   . GLY A 1 44  ? -3.464  -5.141  30.057  1.00 83.47 44  A 1 
ATOM 341  C CA  . GLY A 1 44  ? -2.625  -4.057  29.516  1.00 86.30 44  A 1 
ATOM 342  C C   . GLY A 1 44  ? -1.398  -4.537  28.722  1.00 89.48 44  A 1 
ATOM 343  O O   . GLY A 1 44  ? -0.426  -3.801  28.590  1.00 85.64 44  A 1 
ATOM 344  N N   . HIS A 1 45  ? -1.420  -5.775  28.203  1.00 90.11 45  A 1 
ATOM 345  C CA  . HIS A 1 45  ? -0.331  -6.367  27.426  1.00 90.20 45  A 1 
ATOM 346  C C   . HIS A 1 45  ? -0.771  -6.679  25.991  1.00 90.27 45  A 1 
ATOM 347  O O   . HIS A 1 45  ? -1.928  -6.991  25.732  1.00 87.65 45  A 1 
ATOM 348  C CB  . HIS A 1 45  ? 0.206   -7.622  28.121  1.00 87.93 45  A 1 
ATOM 349  C CG  . HIS A 1 45  ? 0.872   -7.360  29.449  1.00 84.92 45  A 1 
ATOM 350  N ND1 . HIS A 1 45  ? 0.246   -7.039  30.628  1.00 72.63 45  A 1 
ATOM 351  C CD2 . HIS A 1 45  ? 2.213   -7.415  29.717  1.00 74.82 45  A 1 
ATOM 352  C CE1 . HIS A 1 45  ? 1.180   -6.889  31.575  1.00 74.48 45  A 1 
ATOM 353  N NE2 . HIS A 1 45  ? 2.398   -7.121  31.072  1.00 76.87 45  A 1 
ATOM 354  N N   . VAL A 1 46  ? 0.193   -6.646  25.068  1.00 91.81 46  A 1 
ATOM 355  C CA  . VAL A 1 46  ? 0.016   -6.987  23.651  1.00 91.71 46  A 1 
ATOM 356  C C   . VAL A 1 46  ? 0.913   -8.162  23.275  1.00 92.83 46  A 1 
ATOM 357  O O   . VAL A 1 46  ? 2.062   -8.247  23.709  1.00 91.58 46  A 1 
ATOM 358  C CB  . VAL A 1 46  ? 0.260   -5.775  22.730  1.00 89.50 46  A 1 
ATOM 359  C CG1 . VAL A 1 46  ? -0.804  -4.693  22.951  1.00 79.18 46  A 1 
ATOM 360  C CG2 . VAL A 1 46  ? 1.647   -5.143  22.904  1.00 80.02 46  A 1 
ATOM 361  N N   . SER A 1 47  ? 0.403   -9.084  22.448  1.00 91.61 47  A 1 
ATOM 362  C CA  . SER A 1 47  ? 1.166   -10.219 21.917  1.00 91.30 47  A 1 
ATOM 363  C C   . SER A 1 47  ? 1.574   -9.955  20.470  1.00 91.64 47  A 1 
ATOM 364  O O   . SER A 1 47  ? 0.730   -9.648  19.630  1.00 90.18 47  A 1 
ATOM 365  C CB  . SER A 1 47  ? 0.356   -11.507 22.020  1.00 89.82 47  A 1 
ATOM 366  O OG  . SER A 1 47  ? 1.144   -12.598 21.579  1.00 79.87 47  A 1 
ATOM 367  N N   . CYS A 1 48  ? 2.872   -10.076 20.163  1.00 90.93 48  A 1 
ATOM 368  C CA  . CYS A 1 48  ? 3.361   -9.909  18.798  1.00 91.15 48  A 1 
ATOM 369  C C   . CYS A 1 48  ? 2.800   -11.020 17.889  1.00 90.90 48  A 1 
ATOM 370  O O   . CYS A 1 48  ? 3.089   -12.191 18.140  1.00 90.71 48  A 1 
ATOM 371  C CB  . CYS A 1 48  ? 4.891   -9.921  18.815  1.00 92.33 48  A 1 
ATOM 372  S SG  . CYS A 1 48  ? 5.536   -9.780  17.117  1.00 92.23 48  A 1 
ATOM 373  N N   . PRO A 1 49  ? 2.091   -10.697 16.788  1.00 91.84 49  A 1 
ATOM 374  C CA  . PRO A 1 49  ? 1.510   -11.703 15.895  1.00 89.65 49  A 1 
ATOM 375  C C   . PRO A 1 49  ? 2.565   -12.517 15.137  1.00 91.10 49  A 1 
ATOM 376  O O   . PRO A 1 49  ? 2.282   -13.610 14.667  1.00 89.44 49  A 1 
ATOM 377  C CB  . PRO A 1 49  ? 0.609   -10.909 14.940  1.00 88.26 49  A 1 
ATOM 378  C CG  . PRO A 1 49  ? 1.277   -9.538  14.875  1.00 86.78 49  A 1 
ATOM 379  C CD  . PRO A 1 49  ? 1.800   -9.351  16.296  1.00 89.82 49  A 1 
ATOM 380  N N   . HIS A 1 50  ? 3.797   -12.011 15.048  1.00 91.53 50  A 1 
ATOM 381  C CA  . HIS A 1 50  ? 4.879   -12.671 14.325  1.00 91.49 50  A 1 
ATOM 382  C C   . HIS A 1 50  ? 5.682   -13.654 15.196  1.00 92.49 50  A 1 
ATOM 383  O O   . HIS A 1 50  ? 6.034   -14.735 14.737  1.00 91.04 50  A 1 
ATOM 384  C CB  . HIS A 1 50  ? 5.777   -11.585 13.713  1.00 91.81 50  A 1 
ATOM 385  C CG  . HIS A 1 50  ? 6.926   -12.139 12.916  1.00 90.74 50  A 1 
ATOM 386  N ND1 . HIS A 1 50  ? 8.189   -12.387 13.387  1.00 81.01 50  A 1 
ATOM 387  C CD2 . HIS A 1 50  ? 6.907   -12.508 11.597  1.00 81.83 50  A 1 
ATOM 388  C CE1 . HIS A 1 50  ? 8.923   -12.893 12.382  1.00 84.10 50  A 1 
ATOM 389  N NE2 . HIS A 1 50  ? 8.178   -12.981 11.268  1.00 86.45 50  A 1 
ATOM 390  N N   . CYS A 1 51  ? 6.010   -13.304 16.446  1.00 91.92 51  A 1 
ATOM 391  C CA  . CYS A 1 51  ? 6.863   -14.143 17.303  1.00 92.81 51  A 1 
ATOM 392  C C   . CYS A 1 51  ? 6.246   -14.534 18.656  1.00 93.51 51  A 1 
ATOM 393  O O   . CYS A 1 51  ? 6.931   -15.149 19.472  1.00 91.70 51  A 1 
ATOM 394  C CB  . CYS A 1 51  ? 8.237   -13.472 17.464  1.00 92.48 51  A 1 
ATOM 395  S SG  . CYS A 1 51  ? 8.138   -12.040 18.595  1.00 92.99 51  A 1 
ATOM 396  N N   . GLY A 1 52  ? 5.010   -14.134 18.933  1.00 91.77 52  A 1 
ATOM 397  C CA  . GLY A 1 52  ? 4.295   -14.442 20.173  1.00 91.33 52  A 1 
ATOM 398  C C   . GLY A 1 52  ? 4.788   -13.699 21.422  1.00 92.59 52  A 1 
ATOM 399  O O   . GLY A 1 52  ? 4.245   -13.911 22.498  1.00 90.73 52  A 1 
ATOM 400  N N   . THR A 1 53  ? 5.810   -12.830 21.321  1.00 92.18 53  A 1 
ATOM 401  C CA  . THR A 1 53  ? 6.345   -12.091 22.479  1.00 91.91 53  A 1 
ATOM 402  C C   . THR A 1 53  ? 5.283   -11.172 23.071  1.00 92.07 53  A 1 
ATOM 403  O O   . THR A 1 53  ? 4.698   -10.365 22.352  1.00 90.84 53  A 1 
ATOM 404  C CB  . THR A 1 53  ? 7.577   -11.264 22.102  1.00 91.93 53  A 1 
ATOM 405  O OG1 . THR A 1 53  ? 8.563   -12.144 21.627  1.00 87.18 53  A 1 
ATOM 406  C CG2 . THR A 1 53  ? 8.199   -10.509 23.282  1.00 86.27 53  A 1 
ATOM 407  N N   . ILE A 1 54  ? 5.100   -11.270 24.379  1.00 92.73 54  A 1 
ATOM 408  C CA  . ILE A 1 54  ? 4.200   -10.411 25.150  1.00 92.36 54  A 1 
ATOM 409  C C   . ILE A 1 54  ? 4.983   -9.186  25.630  1.00 92.76 54  A 1 
ATOM 410  O O   . ILE A 1 54  ? 6.101   -9.313  26.121  1.00 91.62 54  A 1 
ATOM 411  C CB  . ILE A 1 54  ? 3.546   -11.205 26.301  1.00 90.80 54  A 1 
ATOM 412  C CG1 . ILE A 1 54  ? 2.773   -12.426 25.744  1.00 87.40 54  A 1 
ATOM 413  C CG2 . ILE A 1 54  ? 2.604   -10.291 27.106  1.00 87.00 54  A 1 
ATOM 414  C CD1 . ILE A 1 54  ? 2.202   -13.356 26.822  1.00 80.81 54  A 1 
ATOM 415  N N   . THR A 1 55  ? 4.403   -7.997  25.464  1.00 91.92 55  A 1 
ATOM 416  C CA  . THR A 1 55  ? 4.983   -6.706  25.870  1.00 91.70 55  A 1 
ATOM 417  C C   . THR A 1 55  ? 3.875   -5.833  26.453  1.00 92.09 55  A 1 
ATOM 418  O O   . THR A 1 55  ? 2.728   -5.941  26.024  1.00 90.65 55  A 1 
ATOM 419  C CB  . THR A 1 55  ? 5.646   -6.011  24.668  1.00 90.88 55  A 1 
ATOM 420  O OG1 . THR A 1 55  ? 6.571   -6.877  24.050  1.00 80.01 55  A 1 
ATOM 421  C CG2 . THR A 1 55  ? 6.441   -4.762  25.041  1.00 79.70 55  A 1 
ATOM 422  N N   . ASP A 1 56  ? 4.188   -4.982  27.432  1.00 92.47 56  A 1 
ATOM 423  C CA  . ASP A 1 56  ? 3.221   -4.006  27.934  1.00 92.14 56  A 1 
ATOM 424  C C   . ASP A 1 56  ? 2.875   -2.969  26.853  1.00 92.95 56  A 1 
ATOM 425  O O   . ASP A 1 56  ? 3.696   -2.641  25.986  1.00 92.30 56  A 1 
ATOM 426  C CB  . ASP A 1 56  ? 3.740   -3.340  29.218  1.00 90.16 56  A 1 
ATOM 427  C CG  . ASP A 1 56  ? 4.951   -2.462  28.919  1.00 83.02 56  A 1 
ATOM 428  O OD1 . ASP A 1 56  ? 4.764   -1.250  28.704  1.00 73.04 56  A 1 
ATOM 429  O OD2 . ASP A 1 56  ? 6.066   -3.019  28.804  1.00 75.17 56  A 1 
ATOM 430  N N   . ILE A 1 57  ? 1.646   -2.468  26.885  1.00 92.31 57  A 1 
ATOM 431  C CA  . ILE A 1 57  ? 1.126   -1.582  25.845  1.00 91.83 57  A 1 
ATOM 432  C C   . ILE A 1 57  ? 1.891   -0.256  25.763  1.00 92.59 57  A 1 
ATOM 433  O O   . ILE A 1 57  ? 2.110   0.249   24.666  1.00 91.93 57  A 1 
ATOM 434  C CB  . ILE A 1 57  ? -0.395  -1.398  26.033  1.00 89.95 57  A 1 
ATOM 435  C CG1 . ILE A 1 57  ? -1.024  -0.809  24.756  1.00 79.46 57  A 1 
ATOM 436  C CG2 . ILE A 1 57  ? -0.737  -0.554  27.274  1.00 79.13 57  A 1 
ATOM 437  C CD1 . ILE A 1 57  ? -2.546  -0.957  24.701  1.00 72.22 57  A 1 
ATOM 438  N N   . GLU A 1 58  ? 2.367   0.287   26.884  1.00 91.37 58  A 1 
ATOM 439  C CA  . GLU A 1 58  ? 3.092   1.565   26.908  1.00 91.49 58  A 1 
ATOM 440  C C   . GLU A 1 58  ? 4.470   1.443   26.248  1.00 92.74 58  A 1 
ATOM 441  O O   . GLU A 1 58  ? 4.873   2.288   25.449  1.00 92.45 58  A 1 
ATOM 442  C CB  . GLU A 1 58  ? 3.296   2.050   28.346  1.00 91.35 58  A 1 
ATOM 443  C CG  . GLU A 1 58  ? 2.011   2.348   29.119  1.00 81.63 58  A 1 
ATOM 444  C CD  . GLU A 1 58  ? 2.300   2.934   30.514  1.00 75.05 58  A 1 
ATOM 445  O OE1 . GLU A 1 58  ? 1.316   3.226   31.220  1.00 66.66 58  A 1 
ATOM 446  O OE2 . GLU A 1 58  ? 3.499   3.112   30.850  1.00 67.29 58  A 1 
ATOM 447  N N   . THR A 1 59  ? 5.199   0.365   26.547  1.00 93.55 59  A 1 
ATOM 448  C CA  . THR A 1 59  ? 6.479   0.061   25.893  1.00 93.53 59  A 1 
ATOM 449  C C   . THR A 1 59  ? 6.285   -0.165  24.398  1.00 94.12 59  A 1 
ATOM 450  O O   . THR A 1 59  ? 7.056   0.357   23.588  1.00 93.43 59  A 1 
ATOM 451  C CB  . THR A 1 59  ? 7.153   -1.154  26.542  1.00 93.24 59  A 1 
ATOM 452  O OG1 . THR A 1 59  ? 7.502   -0.824  27.863  1.00 89.08 59  A 1 
ATOM 453  C CG2 . THR A 1 59  ? 8.458   -1.554  25.851  1.00 88.68 59  A 1 
ATOM 454  N N   . PHE A 1 60  ? 5.226   -0.881  24.006  1.00 94.03 60  A 1 
ATOM 455  C CA  . PHE A 1 60  ? 4.919   -1.123  22.598  1.00 93.47 60  A 1 
ATOM 456  C C   . PHE A 1 60  ? 4.556   0.166   21.837  1.00 93.94 60  A 1 
ATOM 457  O O   . PHE A 1 60  ? 5.037   0.383   20.725  1.00 93.39 60  A 1 
ATOM 458  C CB  . PHE A 1 60  ? 3.800   -2.164  22.521  1.00 92.84 60  A 1 
ATOM 459  C CG  . PHE A 1 60  ? 3.494   -2.616  21.112  1.00 92.07 60  A 1 
ATOM 460  C CD1 . PHE A 1 60  ? 2.222   -2.386  20.557  1.00 89.01 60  A 1 
ATOM 461  C CD2 . PHE A 1 60  ? 4.486   -3.271  20.357  1.00 89.46 60  A 1 
ATOM 462  C CE1 . PHE A 1 60  ? 1.942   -2.819  19.253  1.00 88.57 60  A 1 
ATOM 463  C CE2 . PHE A 1 60  ? 4.204   -3.698  19.050  1.00 88.61 60  A 1 
ATOM 464  C CZ  . PHE A 1 60  ? 2.932   -3.473  18.499  1.00 89.70 60  A 1 
ATOM 465  N N   . GLN A 1 61  ? 3.771   1.055   22.447  1.00 93.97 61  A 1 
ATOM 466  C CA  . GLN A 1 61  ? 3.435   2.369   21.888  1.00 93.42 61  A 1 
ATOM 467  C C   . GLN A 1 61  ? 4.667   3.274   21.777  1.00 94.65 61  A 1 
ATOM 468  O O   . GLN A 1 61  ? 4.905   3.841   20.714  1.00 94.64 61  A 1 
ATOM 469  C CB  . GLN A 1 61  ? 2.362   3.035   22.754  1.00 92.75 61  A 1 
ATOM 470  C CG  . GLN A 1 61  ? 0.970   2.431   22.526  1.00 87.37 61  A 1 
ATOM 471  C CD  . GLN A 1 61  ? -0.071  2.999   23.491  1.00 82.86 61  A 1 
ATOM 472  O OE1 . GLN A 1 61  ? 0.229   3.650   24.473  1.00 75.07 61  A 1 
ATOM 473  N NE2 . GLN A 1 61  ? -1.340  2.779   23.252  1.00 71.12 61  A 1 
ATOM 474  N N   . ARG A 1 62  ? 5.518   3.341   22.813  1.00 93.93 62  A 1 
ATOM 475  C CA  . ARG A 1 62  ? 6.794   4.089   22.769  1.00 94.32 62  A 1 
ATOM 476  C C   . ARG A 1 62  ? 7.739   3.584   21.678  1.00 95.40 62  A 1 
ATOM 477  O O   . ARG A 1 62  ? 8.475   4.369   21.091  1.00 94.58 62  A 1 
ATOM 478  C CB  . ARG A 1 62  ? 7.488   4.030   24.138  1.00 94.46 62  A 1 
ATOM 479  C CG  . ARG A 1 62  ? 6.848   4.996   25.144  1.00 85.84 62  A 1 
ATOM 480  C CD  . ARG A 1 62  ? 7.596   4.991   26.481  1.00 83.90 62  A 1 
ATOM 481  N NE  . ARG A 1 62  ? 7.326   3.774   27.268  1.00 75.61 62  A 1 
ATOM 482  C CZ  . ARG A 1 62  ? 8.049   3.309   28.275  1.00 67.61 62  A 1 
ATOM 483  N NH1 . ARG A 1 62  ? 9.172   3.855   28.629  1.00 59.95 62  A 1 
ATOM 484  N NH2 . ARG A 1 62  ? 7.642   2.271   28.952  1.00 58.53 62  A 1 
ATOM 485  N N   . ALA A 1 63  ? 7.687   2.295   21.369  1.00 94.99 63  A 1 
ATOM 486  C CA  . ALA A 1 63  ? 8.414   1.697   20.250  1.00 95.00 63  A 1 
ATOM 487  C C   . ALA A 1 63  ? 7.726   1.899   18.881  1.00 95.85 63  A 1 
ATOM 488  O O   . ALA A 1 63  ? 8.098   1.236   17.915  1.00 94.87 63  A 1 
ATOM 489  C CB  . ALA A 1 63  ? 8.665   0.221   20.581  1.00 94.90 63  A 1 
ATOM 490  N N   . HIS A 1 64  ? 6.726   2.770   18.777  1.00 95.42 64  A 1 
ATOM 491  C CA  . HIS A 1 64  ? 5.918   3.002   17.573  1.00 95.78 64  A 1 
ATOM 492  C C   . HIS A 1 64  ? 5.299   1.711   17.008  1.00 96.65 64  A 1 
ATOM 493  O O   . HIS A 1 64  ? 5.278   1.507   15.792  1.00 95.68 64  A 1 
ATOM 494  C CB  . HIS A 1 64  ? 6.729   3.769   16.518  1.00 95.42 64  A 1 
ATOM 495  C CG  . HIS A 1 64  ? 7.352   5.043   17.011  1.00 95.05 64  A 1 
ATOM 496  N ND1 . HIS A 1 64  ? 6.684   6.196   17.343  1.00 85.09 64  A 1 
ATOM 497  C CD2 . HIS A 1 64  ? 8.689   5.278   17.195  1.00 86.33 64  A 1 
ATOM 498  C CE1 . HIS A 1 64  ? 7.598   7.108   17.715  1.00 87.37 64  A 1 
ATOM 499  N NE2 . HIS A 1 64  ? 8.836   6.594   17.636  1.00 89.03 64  A 1 
ATOM 500  N N   . LYS A 1 65  ? 4.830   0.825   17.894  1.00 95.07 65  A 1 
ATOM 501  C CA  . LYS A 1 65  ? 4.245   -0.482  17.565  1.00 95.84 65  A 1 
ATOM 502  C C   . LYS A 1 65  ? 5.188   -1.411  16.779  1.00 96.79 65  A 1 
ATOM 503  O O   . LYS A 1 65  ? 4.755   -2.205  15.949  1.00 96.06 65  A 1 
ATOM 504  C CB  . LYS A 1 65  ? 2.870   -0.310  16.907  1.00 95.31 65  A 1 
ATOM 505  C CG  . LYS A 1 65  ? 1.846   0.436   17.774  1.00 94.21 65  A 1 
ATOM 506  C CD  . LYS A 1 65  ? 0.479   0.391   17.075  1.00 91.55 65  A 1 
ATOM 507  C CE  . LYS A 1 65  ? -0.637  0.873   17.987  1.00 86.85 65  A 1 
ATOM 508  N NZ  . LYS A 1 65  ? -1.963  0.646   17.348  1.00 80.97 65  A 1 
ATOM 509  N N   . VAL A 1 66  ? 6.494   -1.332  17.069  1.00 96.22 66  A 1 
ATOM 510  C CA  . VAL A 1 66  ? 7.505   -2.272  16.561  1.00 96.85 66  A 1 
ATOM 511  C C   . VAL A 1 66  ? 7.855   -3.275  17.662  1.00 96.81 66  A 1 
ATOM 512  O O   . VAL A 1 66  ? 8.123   -2.896  18.799  1.00 95.97 66  A 1 
ATOM 513  C CB  . VAL A 1 66  ? 8.748   -1.535  16.041  1.00 96.91 66  A 1 
ATOM 514  C CG1 . VAL A 1 66  ? 9.788   -2.513  15.482  1.00 95.57 66  A 1 
ATOM 515  C CG2 . VAL A 1 66  ? 8.378   -0.556  14.916  1.00 95.45 66  A 1 
ATOM 516  N N   . CYS A 1 67  ? 7.860   -4.575  17.340  1.00 96.34 67  A 1 
ATOM 517  C CA  . CYS A 1 67  ? 8.203   -5.611  18.313  1.00 96.24 67  A 1 
ATOM 518  C C   . CYS A 1 67  ? 9.686   -5.532  18.700  1.00 96.38 67  A 1 
ATOM 519  O O   . CYS A 1 67  ? 10.556  -5.754  17.861  1.00 95.86 67  A 1 
ATOM 520  C CB  . CYS A 1 67  ? 7.847   -6.980  17.733  1.00 95.99 67  A 1 
ATOM 521  S SG  . CYS A 1 67  ? 8.274   -8.288  18.933  1.00 95.47 67  A 1 
ATOM 522  N N   . GLY A 1 68  ? 9.981   -5.342  19.987  1.00 95.58 68  A 1 
ATOM 523  C CA  . GLY A 1 68  ? 11.359  -5.252  20.488  1.00 95.18 68  A 1 
ATOM 524  C C   . GLY A 1 68  ? 12.193  -6.533  20.350  1.00 96.02 68  A 1 
ATOM 525  O O   . GLY A 1 68  ? 13.416  -6.469  20.409  1.00 94.21 68  A 1 
ATOM 526  N N   . LYS A 1 69  ? 11.557  -7.701  20.135  1.00 96.10 69  A 1 
ATOM 527  C CA  . LYS A 1 69  ? 12.273  -8.979  19.981  1.00 96.13 69  A 1 
ATOM 528  C C   . LYS A 1 69  ? 12.554  -9.344  18.524  1.00 96.65 69  A 1 
ATOM 529  O O   . LYS A 1 69  ? 13.676  -9.722  18.206  1.00 95.11 69  A 1 
ATOM 530  C CB  . LYS A 1 69  ? 11.499  -10.089 20.700  1.00 95.72 69  A 1 
ATOM 531  C CG  . LYS A 1 69  ? 12.195  -11.464 20.593  1.00 92.35 69  A 1 
ATOM 532  C CD  . LYS A 1 69  ? 11.433  -12.490 21.433  1.00 86.18 69  A 1 
ATOM 533  C CE  . LYS A 1 69  ? 11.921  -13.923 21.243  1.00 80.02 69  A 1 
ATOM 534  N NZ  . LYS A 1 69  ? 11.025  -14.879 21.953  1.00 70.50 69  A 1 
ATOM 535  N N   . CYS A 1 70  ? 11.552  -9.308  17.670  1.00 95.86 70  A 1 
ATOM 536  C CA  . CYS A 1 70  ? 11.696  -9.749  16.276  1.00 95.52 70  A 1 
ATOM 537  C C   . CYS A 1 70  ? 11.685  -8.605  15.256  1.00 96.05 70  A 1 
ATOM 538  O O   . CYS A 1 70  ? 11.720  -8.873  14.062  1.00 94.70 70  A 1 
ATOM 539  C CB  . CYS A 1 70  ? 10.647  -10.822 15.955  1.00 94.56 70  A 1 
ATOM 540  S SG  . CYS A 1 70  ? 8.974   -10.092 15.890  1.00 94.26 70  A 1 
ATOM 541  N N   . ASN A 1 71  ? 11.613  -7.355  15.708  1.00 95.91 71  A 1 
ATOM 542  C CA  . ASN A 1 71  ? 11.558  -6.156  14.877  1.00 96.00 71  A 1 
ATOM 543  C C   . ASN A 1 71  ? 10.355  -6.109  13.904  1.00 96.56 71  A 1 
ATOM 544  O O   . ASN A 1 71  ? 10.380  -5.367  12.930  1.00 95.58 71  A 1 
ATOM 545  C CB  . ASN A 1 71  ? 12.929  -5.952  14.207  1.00 95.19 71  A 1 
ATOM 546  C CG  . ASN A 1 71  ? 13.125  -4.547  13.682  1.00 89.39 71  A 1 
ATOM 547  O OD1 . ASN A 1 71  ? 12.879  -3.564  14.360  1.00 83.19 71  A 1 
ATOM 548  N ND2 . ASN A 1 71  ? 13.606  -4.401  12.470  1.00 80.32 71  A 1 
ATOM 549  N N   . TYR A 1 72  ? 9.294   -6.883  14.167  1.00 96.44 72  A 1 
ATOM 550  C CA  . TYR A 1 72  ? 8.085   -6.845  13.349  1.00 96.32 72  A 1 
ATOM 551  C C   . TYR A 1 72  ? 7.411   -5.473  13.439  1.00 96.95 72  A 1 
ATOM 552  O O   . TYR A 1 72  ? 7.089   -4.999  14.533  1.00 96.62 72  A 1 
ATOM 553  C CB  . TYR A 1 72  ? 7.124   -7.963  13.763  1.00 95.67 72  A 1 
ATOM 554  C CG  . TYR A 1 72  ? 5.835   -7.974  12.966  1.00 94.73 72  A 1 
ATOM 555  C CD1 . TYR A 1 72  ? 4.620   -7.592  13.568  1.00 91.72 72  A 1 
ATOM 556  C CD2 . TYR A 1 72  ? 5.852   -8.340  11.605  1.00 92.18 72  A 1 
ATOM 557  C CE1 . TYR A 1 72  ? 3.431   -7.575  12.816  1.00 90.27 72  A 1 
ATOM 558  C CE2 . TYR A 1 72  ? 4.665   -8.317  10.850  1.00 90.37 72  A 1 
ATOM 559  C CZ  . TYR A 1 72  ? 3.452   -7.934  11.455  1.00 91.14 72  A 1 
ATOM 560  O OH  . TYR A 1 72  ? 2.304   -7.899  10.725  1.00 88.94 72  A 1 
ATOM 561  N N   . HIS A 1 73  ? 7.215   -4.844  12.288  1.00 96.61 73  A 1 
ATOM 562  C CA  . HIS A 1 73  ? 6.553   -3.555  12.147  1.00 96.94 73  A 1 
ATOM 563  C C   . HIS A 1 73  ? 5.044   -3.779  12.019  1.00 96.34 73  A 1 
ATOM 564  O O   . HIS A 1 73  ? 4.540   -4.039  10.934  1.00 95.01 73  A 1 
ATOM 565  C CB  . HIS A 1 73  ? 7.143   -2.797  10.947  1.00 97.16 73  A 1 
ATOM 566  C CG  . HIS A 1 73  ? 8.517   -2.235  11.209  1.00 97.51 73  A 1 
ATOM 567  N ND1 . HIS A 1 73  ? 9.622   -2.932  11.651  1.00 93.39 73  A 1 
ATOM 568  C CD2 . HIS A 1 73  ? 8.898   -0.922  11.093  1.00 93.88 73  A 1 
ATOM 569  C CE1 . HIS A 1 73  ? 10.626  -2.058  11.815  1.00 94.70 73  A 1 
ATOM 570  N NE2 . HIS A 1 73  ? 10.234  -0.826  11.475  1.00 94.87 73  A 1 
ATOM 571  N N   . THR A 1 74  ? 4.327   -3.684  13.136  1.00 96.69 74  A 1 
ATOM 572  C CA  . THR A 1 74  ? 2.865   -3.815  13.153  1.00 96.14 74  A 1 
ATOM 573  C C   . THR A 1 74  ? 2.221   -2.694  12.337  1.00 96.69 74  A 1 
ATOM 574  O O   . THR A 1 74  ? 2.732   -1.574  12.297  1.00 96.05 74  A 1 
ATOM 575  C CB  . THR A 1 74  ? 2.332   -3.801  14.591  1.00 94.31 74  A 1 
ATOM 576  O OG1 . THR A 1 74  ? 3.004   -4.774  15.352  1.00 82.82 74  A 1 
ATOM 577  C CG2 . THR A 1 74  ? 0.844   -4.122  14.683  1.00 81.56 74  A 1 
ATOM 578  N N   . ARG A 1 75  ? 1.080   -2.986  11.705  1.00 96.52 75  A 1 
ATOM 579  C CA  . ARG A 1 75  ? 0.307   -2.000  10.942  1.00 96.17 75  A 1 
ATOM 580  C C   . ARG A 1 75  ? -0.090  -0.817  11.829  1.00 96.36 75  A 1 
ATOM 581  O O   . ARG A 1 75  ? -0.435  -1.000  12.996  1.00 95.29 75  A 1 
ATOM 582  C CB  . ARG A 1 75  ? -0.924  -2.664  10.322  1.00 94.80 75  A 1 
ATOM 583  C CG  . ARG A 1 75  ? -0.531  -3.779  9.343   1.00 89.18 75  A 1 
ATOM 584  C CD  . ARG A 1 75  ? -1.774  -4.443  8.761   1.00 86.38 75  A 1 
ATOM 585  N NE  . ARG A 1 75  ? -1.407  -5.623  7.967   1.00 79.10 75  A 1 
ATOM 586  C CZ  . ARG A 1 75  ? -2.240  -6.538  7.503   1.00 72.82 75  A 1 
ATOM 587  N NH1 . ARG A 1 75  ? -3.535  -6.444  7.654   1.00 66.21 75  A 1 
ATOM 588  N NH2 . ARG A 1 75  ? -1.765  -7.582  6.881   1.00 63.43 75  A 1 
ATOM 589  N N   . LEU A 1 76  ? -0.022  0.380   11.274  1.00 97.09 76  A 1 
ATOM 590  C CA  . LEU A 1 76  ? -0.511  1.610   11.887  1.00 97.19 76  A 1 
ATOM 591  C C   . LEU A 1 76  ? -1.779  2.057   11.165  1.00 97.24 76  A 1 
ATOM 592  O O   . LEU A 1 76  ? -1.862  1.925   9.943   1.00 96.74 76  A 1 
ATOM 593  C CB  . LEU A 1 76  ? 0.559   2.712   11.830  1.00 97.22 76  A 1 
ATOM 594  C CG  . LEU A 1 76  ? 1.876   2.403   12.558  1.00 96.79 76  A 1 
ATOM 595  C CD1 . LEU A 1 76  ? 2.768   3.646   12.523  1.00 95.85 76  A 1 
ATOM 596  C CD2 . LEU A 1 76  ? 1.685   2.001   14.019  1.00 95.74 76  A 1 
ATOM 597  N N   . ASN A 1 77  ? -2.724  2.624   11.910  1.00 97.32 77  A 1 
ATOM 598  C CA  . ASN A 1 77  ? -3.770  3.434   11.304  1.00 97.37 77  A 1 
ATOM 599  C C   . ASN A 1 77  ? -3.199  4.789   10.843  1.00 97.91 77  A 1 
ATOM 600  O O   . ASN A 1 77  ? -2.044  5.138   11.126  1.00 97.92 77  A 1 
ATOM 601  C CB  . ASN A 1 77  ? -4.981  3.533   12.252  1.00 96.98 77  A 1 
ATOM 602  C CG  . ASN A 1 77  ? -4.703  4.308   13.524  1.00 96.46 77  A 1 
ATOM 603  O OD1 . ASN A 1 77  ? -4.083  5.351   13.527  1.00 92.42 77  A 1 
ATOM 604  N ND2 . ASN A 1 77  ? -5.167  3.824   14.652  1.00 91.96 77  A 1 
ATOM 605  N N   . TRP A 1 78  ? -4.007  5.547   10.107  1.00 97.82 78  A 1 
ATOM 606  C CA  . TRP A 1 78  ? -3.545  6.809   9.530   1.00 98.18 78  A 1 
ATOM 607  C C   . TRP A 1 78  ? -3.179  7.852   10.596  1.00 98.27 78  A 1 
ATOM 608  O O   . TRP A 1 78  ? -2.212  8.588   10.407  1.00 98.12 78  A 1 
ATOM 609  C CB  . TRP A 1 78  ? -4.599  7.336   8.559   1.00 98.23 78  A 1 
ATOM 610  C CG  . TRP A 1 78  ? -5.839  7.878   9.193   1.00 98.29 78  A 1 
ATOM 611  C CD1 . TRP A 1 78  ? -6.971  7.187   9.442   1.00 97.78 78  A 1 
ATOM 612  C CD2 . TRP A 1 78  ? -6.079  9.234   9.675   1.00 98.20 78  A 1 
ATOM 613  N NE1 . TRP A 1 78  ? -7.899  8.017   10.039  1.00 97.49 78  A 1 
ATOM 614  C CE2 . TRP A 1 78  ? -7.400  9.291   10.206  1.00 97.93 78  A 1 
ATOM 615  C CE3 . TRP A 1 78  ? -5.316  10.420  9.711   1.00 97.72 78  A 1 
ATOM 616  C CZ2 . TRP A 1 78  ? -7.938  10.470  10.750  1.00 97.27 78  A 1 
ATOM 617  C CZ3 . TRP A 1 78  ? -5.846  11.608  10.254  1.00 97.32 78  A 1 
ATOM 618  C CH2 . TRP A 1 78  ? -7.152  11.632  10.772  1.00 96.78 78  A 1 
ATOM 619  N N   . GLN A 1 79  ? -3.871  7.895   11.744  1.00 98.13 79  A 1 
ATOM 620  C CA  . GLN A 1 79  ? -3.576  8.826   12.836  1.00 98.02 79  A 1 
ATOM 621  C C   . GLN A 1 79  ? -2.222  8.516   13.475  1.00 98.00 79  A 1 
ATOM 622  O O   . GLN A 1 79  ? -1.401  9.414   13.640  1.00 97.63 79  A 1 
ATOM 623  C CB  . GLN A 1 79  ? -4.661  8.802   13.927  1.00 97.80 79  A 1 
ATOM 624  C CG  . GLN A 1 79  ? -6.062  9.231   13.473  1.00 96.41 79  A 1 
ATOM 625  C CD  . GLN A 1 79  ? -6.967  8.076   13.065  1.00 95.80 79  A 1 
ATOM 626  O OE1 . GLN A 1 79  ? -6.559  7.046   12.556  1.00 89.69 79  A 1 
ATOM 627  N NE2 . GLN A 1 79  ? -8.256  8.201   13.279  1.00 88.45 79  A 1 
ATOM 628  N N   . GLU A 1 80  ? -1.967  7.246   13.780  1.00 97.70 80  A 1 
ATOM 629  C CA  . GLU A 1 80  ? -0.708  6.793   14.374  1.00 97.45 80  A 1 
ATOM 630  C C   . GLU A 1 80  ? 0.482   7.033   13.443  1.00 97.76 80  A 1 
ATOM 631  O O   . GLU A 1 80  ? 1.567   7.426   13.877  1.00 97.27 80  A 1 
ATOM 632  C CB  . GLU A 1 80  ? -0.816  5.292   14.655  1.00 96.81 80  A 1 
ATOM 633  C CG  . GLU A 1 80  ? -1.823  4.991   15.767  1.00 95.54 80  A 1 
ATOM 634  C CD  . GLU A 1 80  ? -2.120  3.494   15.879  1.00 95.06 80  A 1 
ATOM 635  O OE1 . GLU A 1 80  ? -2.600  3.095   16.960  1.00 90.71 80  A 1 
ATOM 636  O OE2 . GLU A 1 80  ? -1.834  2.689   14.961  1.00 91.62 80  A 1 
ATOM 637  N N   . ARG A 1 81  ? 0.288   6.814   12.135  1.00 98.19 81  A 1 
ATOM 638  C CA  . ARG A 1 81  ? 1.303   7.134   11.132  1.00 98.41 81  A 1 
ATOM 639  C C   . ARG A 1 81  ? 1.582   8.629   11.082  1.00 98.52 81  A 1 
ATOM 640  O O   . ARG A 1 81  ? 2.747   9.021   11.017  1.00 98.24 81  A 1 
ATOM 641  C CB  . ARG A 1 81  ? 0.867   6.607   9.764   1.00 98.19 81  A 1 
ATOM 642  C CG  . ARG A 1 81  ? 1.858   6.940   8.641   1.00 96.97 81  A 1 
ATOM 643  C CD  . ARG A 1 81  ? 3.272   6.385   8.889   1.00 96.27 81  A 1 
ATOM 644  N NE  . ARG A 1 81  ? 3.251   4.909   8.901   1.00 95.11 81  A 1 
ATOM 645  C CZ  . ARG A 1 81  ? 4.285   4.114   9.105   1.00 95.85 81  A 1 
ATOM 646  N NH1 . ARG A 1 81  ? 5.466   4.547   9.422   1.00 89.36 81  A 1 
ATOM 647  N NH2 . ARG A 1 81  ? 4.150   2.829   8.974   1.00 90.91 81  A 1 
ATOM 648  N N   . LEU A 1 82  ? 0.548   9.459   11.114  1.00 98.01 82  A 1 
ATOM 649  C CA  . LEU A 1 82  ? 0.680   10.909  11.111  1.00 98.02 82  A 1 
ATOM 650  C C   . LEU A 1 82  ? 1.394   11.405  12.378  1.00 98.14 82  A 1 
ATOM 651  O O   . LEU A 1 82  ? 2.342   12.177  12.266  1.00 97.42 82  A 1 
ATOM 652  C CB  . LEU A 1 82  ? -0.718  11.520  10.944  1.00 97.12 82  A 1 
ATOM 653  C CG  . LEU A 1 82  ? -0.709  13.040  10.751  1.00 91.01 82  A 1 
ATOM 654  C CD1 . LEU A 1 82  ? -0.059  13.439  9.425   1.00 90.06 82  A 1 
ATOM 655  C CD2 . LEU A 1 82  ? -2.148  13.544  10.764  1.00 90.44 82  A 1 
ATOM 656  N N   . GLU A 1 83  ? 1.009   10.903  13.547  1.00 97.78 83  A 1 
ATOM 657  C CA  . GLU A 1 83  ? 1.590   11.264  14.846  1.00 97.35 83  A 1 
ATOM 658  C C   . GLU A 1 83  ? 3.093   10.969  14.922  1.00 97.46 83  A 1 
ATOM 659  O O   . GLU A 1 83  ? 3.869   11.800  15.396  1.00 96.56 83  A 1 
ATOM 660  C CB  . GLU A 1 83  ? 0.829   10.505  15.946  1.00 96.54 83  A 1 
ATOM 661  C CG  . GLU A 1 83  ? 1.271   10.905  17.364  1.00 84.38 83  A 1 
ATOM 662  C CD  . GLU A 1 83  ? 0.495   10.171  18.475  1.00 80.68 83  A 1 
ATOM 663  O OE1 . GLU A 1 83  ? 0.703   10.548  19.649  1.00 71.34 83  A 1 
ATOM 664  O OE2 . GLU A 1 83  ? -0.277  9.241   18.154  1.00 72.68 83  A 1 
ATOM 665  N N   . CYS A 1 84  ? 3.543   9.823   14.394  1.00 96.82 84  A 1 
ATOM 666  C CA  . CYS A 1 84  ? 4.973   9.493   14.397  1.00 96.52 84  A 1 
ATOM 667  C C   . CYS A 1 84  ? 5.784   10.154  13.266  1.00 97.46 84  A 1 
ATOM 668  O O   . CYS A 1 84  ? 7.007   9.987   13.215  1.00 96.50 84  A 1 
ATOM 669  C CB  . CYS A 1 84  ? 5.148   7.967   14.467  1.00 94.77 84  A 1 
ATOM 670  S SG  . CYS A 1 84  ? 4.679   7.136   12.919  1.00 93.69 84  A 1 
ATOM 671  N N   . THR A 1 85  ? 5.139   10.880  12.350  1.00 97.67 85  A 1 
ATOM 672  C CA  . THR A 1 85  ? 5.778   11.477  11.166  1.00 98.13 85  A 1 
ATOM 673  C C   . THR A 1 85  ? 5.754   13.005  11.181  1.00 98.32 85  A 1 
ATOM 674  O O   . THR A 1 85  ? 6.803   13.633  11.027  1.00 97.84 85  A 1 
ATOM 675  C CB  . THR A 1 85  ? 5.133   10.951  9.869   1.00 97.97 85  A 1 
ATOM 676  O OG1 . THR A 1 85  ? 5.163   9.543   9.842   1.00 95.05 85  A 1 
ATOM 677  C CG2 . THR A 1 85  ? 5.861   11.429  8.616   1.00 95.38 85  A 1 
ATOM 678  N N   . ALA A 1 86  ? 4.574   13.618  11.344  1.00 98.27 86  A 1 
ATOM 679  C CA  . ALA A 1 86  ? 4.360   15.055  11.236  1.00 98.44 86  A 1 
ATOM 680  C C   . ALA A 1 86  ? 4.727   15.808  12.529  1.00 98.47 86  A 1 
ATOM 681  O O   . ALA A 1 86  ? 4.801   15.233  13.616  1.00 97.97 86  A 1 
ATOM 682  C CB  . ALA A 1 86  ? 2.907   15.298  10.819  1.00 98.22 86  A 1 
ATOM 683  N N   . ASP A 1 87  ? 4.952   17.112  12.420  1.00 97.91 87  A 1 
ATOM 684  C CA  . ASP A 1 87  ? 5.029   17.992  13.583  1.00 98.04 87  A 1 
ATOM 685  C C   . ASP A 1 87  ? 3.630   18.166  14.201  1.00 98.27 87  A 1 
ATOM 686  O O   . ASP A 1 87  ? 2.655   18.335  13.459  1.00 98.03 87  A 1 
ATOM 687  C CB  . ASP A 1 87  ? 5.644   19.349  13.217  1.00 97.79 87  A 1 
ATOM 688  C CG  . ASP A 1 87  ? 7.094   19.254  12.728  1.00 97.60 87  A 1 
ATOM 689  O OD1 . ASP A 1 87  ? 7.823   18.317  13.135  1.00 95.60 87  A 1 
ATOM 690  O OD2 . ASP A 1 87  ? 7.504   20.123  11.928  1.00 95.61 87  A 1 
ATOM 691  N N   . PRO A 1 88  ? 3.487   18.142  15.539  1.00 97.96 88  A 1 
ATOM 692  C CA  . PRO A 1 88  ? 2.195   18.288  16.199  1.00 97.89 88  A 1 
ATOM 693  C C   . PRO A 1 88  ? 1.447   19.548  15.741  1.00 98.05 88  A 1 
ATOM 694  O O   . PRO A 1 88  ? 2.007   20.640  15.706  1.00 97.40 88  A 1 
ATOM 695  C CB  . PRO A 1 88  ? 2.494   18.317  17.701  1.00 97.32 88  A 1 
ATOM 696  C CG  . PRO A 1 88  ? 3.791   17.519  17.812  1.00 95.55 88  A 1 
ATOM 697  C CD  . PRO A 1 88  ? 4.525   17.879  16.523  1.00 97.68 88  A 1 
ATOM 698  N N   . GLY A 1 89  ? 0.168   19.383  15.366  1.00 97.42 89  A 1 
ATOM 699  C CA  . GLY A 1 89  ? -0.693  20.489  14.928  1.00 97.58 89  A 1 
ATOM 700  C C   . GLY A 1 89  ? -0.411  21.039  13.525  1.00 98.04 89  A 1 
ATOM 701  O O   . GLY A 1 89  ? -1.096  21.965  13.098  1.00 97.03 89  A 1 
ATOM 702  N N   . SER A 1 90  ? 0.557   20.486  12.790  1.00 98.00 90  A 1 
ATOM 703  C CA  . SER A 1 90  ? 0.881   20.954  11.433  1.00 98.20 90  A 1 
ATOM 704  C C   . SER A 1 90  ? -0.044  20.406  10.346  1.00 98.37 90  A 1 
ATOM 705  O O   . SER A 1 90  ? -0.094  20.978  9.259   1.00 98.05 90  A 1 
ATOM 706  C CB  . SER A 1 90  ? 2.336   20.631  11.085  1.00 98.10 90  A 1 
ATOM 707  O OG  . SER A 1 90  ? 2.545   19.242  10.931  1.00 97.83 90  A 1 
ATOM 708  N N   . PHE A 1 91  ? -0.776  19.317  10.616  1.00 98.50 91  A 1 
ATOM 709  C CA  . PHE A 1 91  ? -1.598  18.644  9.616   1.00 98.60 91  A 1 
ATOM 710  C C   . PHE A 1 91  ? -2.835  19.464  9.234   1.00 98.64 91  A 1 
ATOM 711  O O   . PHE A 1 91  ? -3.640  19.840  10.085  1.00 98.40 91  A 1 
ATOM 712  C CB  . PHE A 1 91  ? -1.990  17.251  10.110  1.00 98.50 91  A 1 
ATOM 713  C CG  . PHE A 1 91  ? -2.850  16.480  9.127   1.00 98.56 91  A 1 
ATOM 714  C CD1 . PHE A 1 91  ? -4.178  16.145  9.451   1.00 97.69 91  A 1 
ATOM 715  C CD2 . PHE A 1 91  ? -2.328  16.116  7.875   1.00 97.91 91  A 1 
ATOM 716  C CE1 . PHE A 1 91  ? -4.971  15.442  8.535   1.00 97.53 91  A 1 
ATOM 717  C CE2 . PHE A 1 91  ? -3.124  15.418  6.955   1.00 97.49 91  A 1 
ATOM 718  C CZ  . PHE A 1 91  ? -4.446  15.077  7.287   1.00 97.97 91  A 1 
ATOM 719  N N   . LYS A 1 92  ? -3.006  19.672  7.927   1.00 98.48 92  A 1 
ATOM 720  C CA  . LYS A 1 92  ? -4.194  20.276  7.313   1.00 98.47 92  A 1 
ATOM 721  C C   . LYS A 1 92  ? -4.698  19.347  6.218   1.00 98.55 92  A 1 
ATOM 722  O O   . LYS A 1 92  ? -4.055  19.224  5.174   1.00 98.08 92  A 1 
ATOM 723  C CB  . LYS A 1 92  ? -3.852  21.653  6.740   1.00 98.13 92  A 1 
ATOM 724  C CG  . LYS A 1 92  ? -3.413  22.649  7.815   1.00 89.76 92  A 1 
ATOM 725  C CD  . LYS A 1 92  ? -3.022  23.964  7.143   1.00 86.71 92  A 1 
ATOM 726  C CE  . LYS A 1 92  ? -2.445  24.929  8.174   1.00 75.30 92  A 1 
ATOM 727  N NZ  . LYS A 1 92  ? -1.889  26.120  7.503   1.00 66.66 92  A 1 
ATOM 728  N N   . GLU A 1 93  ? -5.823  18.680  6.461   1.00 98.57 93  A 1 
ATOM 729  C CA  . GLU A 1 93  ? -6.368  17.696  5.524   1.00 98.58 93  A 1 
ATOM 730  C C   . GLU A 1 93  ? -6.817  18.348  4.210   1.00 98.56 93  A 1 
ATOM 731  O O   . GLU A 1 93  ? -7.432  19.415  4.201   1.00 98.05 93  A 1 
ATOM 732  C CB  . GLU A 1 93  ? -7.493  16.882  6.181   1.00 98.24 93  A 1 
ATOM 733  C CG  . GLU A 1 93  ? -7.868  15.674  5.305   1.00 96.84 93  A 1 
ATOM 734  C CD  . GLU A 1 93  ? -8.853  14.681  5.927   1.00 97.00 93  A 1 
ATOM 735  O OE1 . GLU A 1 93  ? -9.222  13.733  5.182   1.00 91.31 93  A 1 
ATOM 736  O OE2 . GLU A 1 93  ? -9.193  14.824  7.120   1.00 93.63 93  A 1 
ATOM 737  N N   . LEU A 1 94  ? -6.508  17.688  3.091   1.00 98.29 94  A 1 
ATOM 738  C CA  . LEU A 1 94  ? -7.005  18.001  1.757   1.00 98.07 94  A 1 
ATOM 739  C C   . LEU A 1 94  ? -8.199  17.098  1.435   1.00 97.80 94  A 1 
ATOM 740  O O   . LEU A 1 94  ? -8.147  15.889  1.664   1.00 96.85 94  A 1 
ATOM 741  C CB  . LEU A 1 94  ? -5.884  17.829  0.720   1.00 97.97 94  A 1 
ATOM 742  C CG  . LEU A 1 94  ? -4.665  18.756  0.901   1.00 97.33 94  A 1 
ATOM 743  C CD1 . LEU A 1 94  ? -3.580  18.378  -0.109  1.00 94.95 94  A 1 
ATOM 744  C CD2 . LEU A 1 94  ? -5.026  20.228  0.690   1.00 95.48 94  A 1 
ATOM 745  N N   . ASP A 1 95  ? -9.250  17.677  0.875   1.00 97.98 95  A 1 
ATOM 746  C CA  . ASP A 1 95  ? -10.467 16.981  0.446   1.00 97.59 95  A 1 
ATOM 747  C C   . ASP A 1 95  ? -11.109 16.082  1.535   1.00 97.64 95  A 1 
ATOM 748  O O   . ASP A 1 95  ? -11.370 14.897  1.281   1.00 96.39 95  A 1 
ATOM 749  C CB  . ASP A 1 95  ? -10.199 16.226  -0.867  1.00 96.73 95  A 1 
ATOM 750  C CG  . ASP A 1 95  ? -9.684  17.110  -2.002  1.00 95.06 95  A 1 
ATOM 751  O OD1 . ASP A 1 95  ? -10.485 17.916  -2.526  1.00 91.18 95  A 1 
ATOM 752  O OD2 . ASP A 1 95  ? -8.522  16.908  -2.421  1.00 91.47 95  A 1 
ATOM 753  N N   . PRO A 1 96  ? -11.367 16.599  2.768   1.00 97.99 96  A 1 
ATOM 754  C CA  . PRO A 1 96  ? -11.853 15.791  3.895   1.00 97.61 96  A 1 
ATOM 755  C C   . PRO A 1 96  ? -13.249 15.195  3.679   1.00 97.22 96  A 1 
ATOM 756  O O   . PRO A 1 96  ? -13.561 14.145  4.231   1.00 95.51 96  A 1 
ATOM 757  C CB  . PRO A 1 96  ? -11.837 16.735  5.101   1.00 97.20 96  A 1 
ATOM 758  C CG  . PRO A 1 96  ? -12.009 18.116  4.483   1.00 96.34 96  A 1 
ATOM 759  C CD  . PRO A 1 96  ? -11.236 17.989  3.174   1.00 97.82 96  A 1 
ATOM 760  N N   . GLU A 1 97  ? -14.082 15.827  2.851   1.00 96.91 97  A 1 
ATOM 761  C CA  . GLU A 1 97  ? -15.461 15.390  2.584   1.00 96.25 97  A 1 
ATOM 762  C C   . GLU A 1 97  ? -15.577 14.410  1.406   1.00 96.20 97  A 1 
ATOM 763  O O   . GLU A 1 97  ? -16.677 13.994  1.036   1.00 94.46 97  A 1 
ATOM 764  C CB  . GLU A 1 97  ? -16.358 16.616  2.359   1.00 95.75 97  A 1 
ATOM 765  C CG  . GLU A 1 97  ? -16.396 17.592  3.549   1.00 92.53 97  A 1 
ATOM 766  C CD  . GLU A 1 97  ? -16.763 16.910  4.880   1.00 85.79 97  A 1 
ATOM 767  O OE1 . GLU A 1 97  ? -16.114 17.238  5.894   1.00 76.47 97  A 1 
ATOM 768  O OE2 . GLU A 1 97  ? -17.666 16.037  4.886   1.00 76.65 97  A 1 
ATOM 769  N N   . MET A 1 98  ? -14.461 14.039  0.773   1.00 97.25 98  A 1 
ATOM 770  C CA  . MET A 1 98  ? -14.477 13.140  -0.377  1.00 97.05 98  A 1 
ATOM 771  C C   . MET A 1 98  ? -14.716 11.695  0.063   1.00 96.85 98  A 1 
ATOM 772  O O   . MET A 1 98  ? -13.889 11.093  0.751   1.00 95.31 98  A 1 
ATOM 773  C CB  . MET A 1 98  ? -13.182 13.298  -1.176  1.00 96.08 98  A 1 
ATOM 774  C CG  . MET A 1 98  ? -13.255 12.548  -2.507  1.00 89.30 98  A 1 
ATOM 775  S SD  . MET A 1 98  ? -11.778 12.680  -3.543  1.00 89.49 98  A 1 
ATOM 776  C CE  . MET A 1 98  ? -11.794 14.452  -3.893  1.00 81.36 98  A 1 
ATOM 777  N N   . GLU A 1 99  ? -15.833 11.108  -0.400  1.00 94.91 99  A 1 
ATOM 778  C CA  . GLU A 1 99  ? -16.243 9.746   -0.065  1.00 93.67 99  A 1 
ATOM 779  C C   . GLU A 1 99  ? -16.644 8.926   -1.294  1.00 94.56 99  A 1 
ATOM 780  O O   . GLU A 1 99  ? -17.122 9.448   -2.308  1.00 92.82 99  A 1 
ATOM 781  C CB  . GLU A 1 99  ? -17.337 9.770   1.009   1.00 89.55 99  A 1 
ATOM 782  C CG  . GLU A 1 99  ? -18.667 10.404  0.559   1.00 80.38 99  A 1 
ATOM 783  C CD  . GLU A 1 99  ? -19.703 10.481  1.694   1.00 80.71 99  A 1 
ATOM 784  O OE1 . GLU A 1 99  ? -20.864 10.825  1.383   1.00 73.60 99  A 1 
ATOM 785  O OE2 . GLU A 1 99  ? -19.340 10.227  2.873   1.00 74.27 99  A 1 
ATOM 786  N N   . SER A 1 100 ? -16.429 7.612   -1.192  1.00 95.47 100 A 1 
ATOM 787  C CA  . SER A 1 100 ? -16.731 6.663   -2.253  1.00 95.28 100 A 1 
ATOM 788  C C   . SER A 1 100 ? -18.229 6.544   -2.503  1.00 95.17 100 A 1 
ATOM 789  O O   . SER A 1 100 ? -19.036 6.454   -1.580  1.00 93.42 100 A 1 
ATOM 790  C CB  . SER A 1 100 ? -16.128 5.297   -1.938  1.00 94.23 100 A 1 
ATOM 791  O OG  . SER A 1 100 ? -14.748 5.350   -2.234  1.00 88.50 100 A 1 
ATOM 792  N N   . LYS A 1 101 ? -18.582 6.473   -3.787  1.00 95.11 101 A 1 
ATOM 793  C CA  . LYS A 1 101 ? -19.909 6.090   -4.273  1.00 94.31 101 A 1 
ATOM 794  C C   . LYS A 1 101 ? -19.886 4.632   -4.718  1.00 95.55 101 A 1 
ATOM 795  O O   . LYS A 1 101 ? -18.818 4.042   -4.851  1.00 93.97 101 A 1 
ATOM 796  C CB  . LYS A 1 101 ? -20.353 7.032   -5.400  1.00 92.62 101 A 1 
ATOM 797  C CG  . LYS A 1 101 ? -20.492 8.476   -4.904  1.00 89.19 101 A 1 
ATOM 798  C CD  . LYS A 1 101 ? -21.046 9.388   -5.999  1.00 81.85 101 A 1 
ATOM 799  C CE  . LYS A 1 101 ? -21.161 10.807  -5.433  1.00 77.32 101 A 1 
ATOM 800  N NZ  . LYS A 1 101 ? -21.724 11.756  -6.423  1.00 66.02 101 A 1 
ATOM 801  N N   . ASN A 1 102 ? -21.058 4.067   -5.012  1.00 95.31 102 A 1 
ATOM 802  C CA  . ASN A 1 102 ? -21.199 2.716   -5.546  1.00 95.94 102 A 1 
ATOM 803  C C   . ASN A 1 102 ? -21.444 2.754   -7.069  1.00 95.83 102 A 1 
ATOM 804  O O   . ASN A 1 102 ? -22.595 2.722   -7.506  1.00 94.28 102 A 1 
ATOM 805  C CB  . ASN A 1 102 ? -22.319 2.022   -4.765  1.00 95.48 102 A 1 
ATOM 806  C CG  . ASN A 1 102 ? -22.385 0.539   -5.052  1.00 95.88 102 A 1 
ATOM 807  O OD1 . ASN A 1 102 ? -21.704 -0.001  -5.913  1.00 93.88 102 A 1 
ATOM 808  N ND2 . ASN A 1 102 ? -23.198 -0.172  -4.307  1.00 94.03 102 A 1 
ATOM 809  N N   . PRO A 1 103 ? -20.384 2.860   -7.904  1.00 95.32 103 A 1 
ATOM 810  C CA  . PRO A 1 103 ? -20.542 3.148   -9.330  1.00 94.18 103 A 1 
ATOM 811  C C   . PRO A 1 103 ? -21.105 1.978   -10.140 1.00 94.91 103 A 1 
ATOM 812  O O   . PRO A 1 103 ? -21.588 2.188   -11.249 1.00 93.11 103 A 1 
ATOM 813  C CB  . PRO A 1 103 ? -19.135 3.535   -9.804  1.00 93.01 103 A 1 
ATOM 814  C CG  . PRO A 1 103 ? -18.220 2.751   -8.871  1.00 92.65 103 A 1 
ATOM 815  C CD  . PRO A 1 103 ? -18.972 2.795   -7.550  1.00 94.98 103 A 1 
ATOM 816  N N   . ILE A 1 104 ? -21.038 0.751   -9.611  1.00 95.29 104 A 1 
ATOM 817  C CA  . ILE A 1 104 ? -21.498 -0.467  -10.293 1.00 94.95 104 A 1 
ATOM 818  C C   . ILE A 1 104 ? -22.639 -1.176  -9.552  1.00 95.70 104 A 1 
ATOM 819  O O   . ILE A 1 104 ? -22.995 -2.290  -9.924  1.00 94.58 104 A 1 
ATOM 820  C CB  . ILE A 1 104 ? -20.318 -1.412  -10.619 1.00 94.22 104 A 1 
ATOM 821  C CG1 . ILE A 1 104 ? -19.658 -1.980  -9.349  1.00 92.48 104 A 1 
ATOM 822  C CG2 . ILE A 1 104 ? -19.286 -0.692  -11.513 1.00 90.50 104 A 1 
ATOM 823  C CD1 . ILE A 1 104 ? -18.675 -3.126  -9.638  1.00 90.00 104 A 1 
ATOM 824  N N   . GLY A 1 105 ? -23.202 -0.570  -8.507  1.00 95.42 105 A 1 
ATOM 825  C CA  . GLY A 1 105 ? -24.282 -1.166  -7.715  1.00 95.47 105 A 1 
ATOM 826  C C   . GLY A 1 105 ? -23.860 -2.437  -6.967  1.00 96.17 105 A 1 
ATOM 827  O O   . GLY A 1 105 ? -24.634 -3.389  -6.891  1.00 94.69 105 A 1 
ATOM 828  N N   . PHE A 1 106 ? -22.619 -2.492  -6.459  1.00 95.73 106 A 1 
ATOM 829  C CA  . PHE A 1 106 ? -22.124 -3.663  -5.733  1.00 95.60 106 A 1 
ATOM 830  C C   . PHE A 1 106 ? -22.916 -3.858  -4.424  1.00 96.05 106 A 1 
ATOM 831  O O   . PHE A 1 106 ? -23.059 -2.895  -3.664  1.00 95.72 106 A 1 
ATOM 832  C CB  . PHE A 1 106 ? -20.619 -3.533  -5.479  1.00 95.16 106 A 1 
ATOM 833  C CG  . PHE A 1 106 ? -19.968 -4.831  -5.043  1.00 94.91 106 A 1 
ATOM 834  C CD1 . PHE A 1 106 ? -20.039 -5.250  -3.703  1.00 92.30 106 A 1 
ATOM 835  C CD2 . PHE A 1 106 ? -19.327 -5.650  -5.992  1.00 93.16 106 A 1 
ATOM 836  C CE1 . PHE A 1 106 ? -19.484 -6.481  -3.315  1.00 91.73 106 A 1 
ATOM 837  C CE2 . PHE A 1 106 ? -18.765 -6.879  -5.605  1.00 91.08 106 A 1 
ATOM 838  C CZ  . PHE A 1 106 ? -18.847 -7.298  -4.264  1.00 91.85 106 A 1 
ATOM 839  N N   . PRO A 1 107 ? -23.424 -5.073  -4.132  1.00 94.79 107 A 1 
ATOM 840  C CA  . PRO A 1 107 ? -24.245 -5.325  -2.948  1.00 94.27 107 A 1 
ATOM 841  C C   . PRO A 1 107 ? -23.530 -4.970  -1.637  1.00 94.53 107 A 1 
ATOM 842  O O   . PRO A 1 107 ? -22.340 -5.242  -1.480  1.00 94.29 107 A 1 
ATOM 843  C CB  . PRO A 1 107 ? -24.605 -6.815  -3.001  1.00 94.35 107 A 1 
ATOM 844  C CG  . PRO A 1 107 ? -24.532 -7.145  -4.487  1.00 93.20 107 A 1 
ATOM 845  C CD  . PRO A 1 107 ? -23.390 -6.261  -4.975  1.00 95.49 107 A 1 
ATOM 846  N N   . ASP A 1 108 ? -24.265 -4.349  -0.704  1.00 94.71 108 A 1 
ATOM 847  C CA  . ASP A 1 108 ? -23.827 -3.981  0.654   1.00 95.00 108 A 1 
ATOM 848  C C   . ASP A 1 108 ? -22.601 -3.048  0.744   1.00 95.63 108 A 1 
ATOM 849  O O   . ASP A 1 108 ? -22.060 -2.820  1.831   1.00 94.30 108 A 1 
ATOM 850  C CB  . ASP A 1 108 ? -23.680 -5.243  1.522   1.00 93.99 108 A 1 
ATOM 851  C CG  . ASP A 1 108 ? -24.940 -6.113  1.495   1.00 87.55 108 A 1 
ATOM 852  O OD1 . ASP A 1 108 ? -26.041 -5.530  1.612   1.00 82.70 108 A 1 
ATOM 853  O OD2 . ASP A 1 108 ? -24.787 -7.343  1.343   1.00 81.92 108 A 1 
ATOM 854  N N   . TYR A 1 109 ? -22.150 -2.481  -0.376  1.00 96.31 109 A 1 
ATOM 855  C CA  . TYR A 1 109 ? -20.933 -1.667  -0.416  1.00 96.47 109 A 1 
ATOM 856  C C   . TYR A 1 109 ? -21.050 -0.403  0.442   1.00 96.99 109 A 1 
ATOM 857  O O   . TYR A 1 109 ? -20.172 -0.140  1.262   1.00 96.72 109 A 1 
ATOM 858  C CB  . TYR A 1 109 ? -20.575 -1.335  -1.869  1.00 96.27 109 A 1 
ATOM 859  C CG  . TYR A 1 109 ? -19.273 -0.570  -2.036  1.00 96.64 109 A 1 
ATOM 860  C CD1 . TYR A 1 109 ? -19.213 0.552   -2.885  1.00 94.61 109 A 1 
ATOM 861  C CD2 . TYR A 1 109 ? -18.120 -0.978  -1.345  1.00 95.19 109 A 1 
ATOM 862  C CE1 . TYR A 1 109 ? -18.006 1.261   -3.043  1.00 94.67 109 A 1 
ATOM 863  C CE2 . TYR A 1 109 ? -16.914 -0.263  -1.488  1.00 94.56 109 A 1 
ATOM 864  C CZ  . TYR A 1 109 ? -16.857 0.857   -2.338  1.00 96.28 109 A 1 
ATOM 865  O OH  . TYR A 1 109 ? -15.696 1.548   -2.459  1.00 95.53 109 A 1 
ATOM 866  N N   . GLU A 1 110 ? -22.151 0.331   0.328   1.00 96.64 110 A 1 
ATOM 867  C CA  . GLU A 1 110 ? -22.400 1.550   1.102   1.00 96.51 110 A 1 
ATOM 868  C C   . GLU A 1 110 ? -22.438 1.269   2.608   1.00 96.92 110 A 1 
ATOM 869  O O   . GLU A 1 110 ? -21.833 2.000   3.395   1.00 96.38 110 A 1 
ATOM 870  C CB  . GLU A 1 110 ? -23.730 2.202   0.678   1.00 95.39 110 A 1 
ATOM 871  C CG  . GLU A 1 110 ? -23.801 2.666   -0.784  1.00 90.67 110 A 1 
ATOM 872  C CD  . GLU A 1 110 ? -24.254 1.590   -1.789  1.00 89.05 110 A 1 
ATOM 873  O OE1 . GLU A 1 110 ? -24.655 1.976   -2.906  1.00 79.66 110 A 1 
ATOM 874  O OE2 . GLU A 1 110 ? -24.145 0.374   -1.497  1.00 80.08 110 A 1 
ATOM 875  N N   . GLY A 1 111 ? -23.095 0.175   3.017   1.00 96.65 111 A 1 
ATOM 876  C CA  . GLY A 1 111 ? -23.147 -0.243  4.419   1.00 96.47 111 A 1 
ATOM 877  C C   . GLY A 1 111 ? -21.760 -0.564  4.979   1.00 96.63 111 A 1 
ATOM 878  O O   . GLY A 1 111 ? -21.404 -0.111  6.073   1.00 95.75 111 A 1 
ATOM 879  N N   . LYS A 1 112 ? -20.932 -1.275  4.204   1.00 97.10 112 A 1 
ATOM 880  C CA  . LYS A 1 112 ? -19.546 -1.605  4.564   1.00 96.43 112 A 1 
ATOM 881  C C   . LYS A 1 112 ? -18.669 -0.356  4.664   1.00 96.97 112 A 1 
ATOM 882  O O   . LYS A 1 112 ? -17.938 -0.214  5.642   1.00 96.48 112 A 1 
ATOM 883  C CB  . LYS A 1 112 ? -18.997 -2.634  3.560   1.00 95.43 112 A 1 
ATOM 884  C CG  . LYS A 1 112 ? -17.615 -3.162  3.971   1.00 84.27 112 A 1 
ATOM 885  C CD  . LYS A 1 112 ? -17.173 -4.313  3.055   1.00 79.47 112 A 1 
ATOM 886  C CE  . LYS A 1 112 ? -15.825 -4.878  3.524   1.00 69.99 112 A 1 
ATOM 887  N NZ  . LYS A 1 112 ? -15.406 -6.066  2.729   1.00 62.41 112 A 1 
ATOM 888  N N   . ILE A 1 113 ? -18.763 0.555   3.694   1.00 97.15 113 A 1 
ATOM 889  C CA  . ILE A 1 113 ? -18.047 1.838   3.722   1.00 97.15 113 A 1 
ATOM 890  C C   . ILE A 1 113 ? -18.459 2.654   4.948   1.00 97.64 113 A 1 
ATOM 891  O O   . ILE A 1 113 ? -17.591 3.058   5.716   1.00 97.60 113 A 1 
ATOM 892  C CB  . ILE A 1 113 ? -18.266 2.610   2.401   1.00 96.14 113 A 1 
ATOM 893  C CG1 . ILE A 1 113 ? -17.555 1.929   1.206   1.00 91.98 113 A 1 
ATOM 894  C CG2 . ILE A 1 113 ? -17.821 4.079   2.504   1.00 91.85 113 A 1 
ATOM 895  C CD1 . ILE A 1 113 ? -16.027 1.954   1.222   1.00 82.15 113 A 1 
ATOM 896  N N   . GLY A 1 114 ? -19.763 2.821   5.201   1.00 97.04 114 A 1 
ATOM 897  C CA  . GLY A 1 114 ? -20.251 3.601   6.343   1.00 97.07 114 A 1 
ATOM 898  C C   . GLY A 1 114 ? -19.806 3.048   7.703   1.00 97.42 114 A 1 
ATOM 899  O O   . GLY A 1 114 ? -19.495 3.811   8.620   1.00 97.08 114 A 1 
ATOM 900  N N   . ALA A 1 115 ? -19.716 1.719   7.852   1.00 96.73 115 A 1 
ATOM 901  C CA  . ALA A 1 115 ? -19.170 1.097   9.060   1.00 96.14 115 A 1 
ATOM 902  C C   . ALA A 1 115 ? -17.667 1.391   9.223   1.00 96.37 115 A 1 
ATOM 903  O O   . ALA A 1 115 ? -17.221 1.769   10.308  1.00 95.94 115 A 1 
ATOM 904  C CB  . ALA A 1 115 ? -19.457 -0.410  9.011   1.00 96.16 115 A 1 
ATOM 905  N N   . LEU A 1 116 ? -16.891 1.277   8.139   1.00 97.20 116 A 1 
ATOM 906  C CA  . LEU A 1 116 ? -15.450 1.540   8.159   1.00 97.03 116 A 1 
ATOM 907  C C   . LEU A 1 116 ? -15.125 3.016   8.391   1.00 97.37 116 A 1 
ATOM 908  O O   . LEU A 1 116 ? -14.202 3.306   9.148   1.00 97.16 116 A 1 
ATOM 909  C CB  . LEU A 1 116 ? -14.828 1.043   6.853   1.00 96.85 116 A 1 
ATOM 910  C CG  . LEU A 1 116 ? -14.797 -0.491  6.743   1.00 95.89 116 A 1 
ATOM 911  C CD1 . LEU A 1 116 ? -14.450 -0.877  5.316   1.00 94.18 116 A 1 
ATOM 912  C CD2 . LEU A 1 116 ? -13.753 -1.113  7.680   1.00 94.10 116 A 1 
ATOM 913  N N   . GLN A 1 117 ? -15.911 3.932   7.831   1.00 97.25 117 A 1 
ATOM 914  C CA  . GLN A 1 117 ? -15.762 5.369   8.075   1.00 97.28 117 A 1 
ATOM 915  C C   . GLN A 1 117 ? -15.858 5.707   9.568   1.00 97.29 117 A 1 
ATOM 916  O O   . GLN A 1 117 ? -15.046 6.473   10.091  1.00 96.86 117 A 1 
ATOM 917  C CB  . GLN A 1 117 ? -16.844 6.130   7.295   1.00 97.28 117 A 1 
ATOM 918  C CG  . GLN A 1 117 ? -16.564 6.189   5.789   1.00 96.57 117 A 1 
ATOM 919  C CD  . GLN A 1 117 ? -17.665 6.894   5.009   1.00 96.47 117 A 1 
ATOM 920  O OE1 . GLN A 1 117 ? -18.771 7.098   5.485   1.00 92.88 117 A 1 
ATOM 921  N NE2 . GLN A 1 117 ? -17.405 7.298   3.786   1.00 91.55 117 A 1 
ATOM 922  N N   . LYS A 1 118 ? -16.800 5.084   10.280  1.00 97.03 118 A 1 
ATOM 923  C CA  . LYS A 1 118 ? -16.948 5.253   11.734  1.00 96.57 118 A 1 
ATOM 924  C C   . LYS A 1 118 ? -15.778 4.638   12.502  1.00 96.66 118 A 1 
ATOM 925  O O   . LYS A 1 118 ? -15.212 5.293   13.376  1.00 95.79 118 A 1 
ATOM 926  C CB  . LYS A 1 118 ? -18.278 4.643   12.197  1.00 96.52 118 A 1 
ATOM 927  C CG  . LYS A 1 118 ? -19.488 5.429   11.677  1.00 90.73 118 A 1 
ATOM 928  C CD  . LYS A 1 118 ? -20.788 4.707   12.047  1.00 86.53 118 A 1 
ATOM 929  C CE  . LYS A 1 118 ? -21.978 5.444   11.435  1.00 80.00 118 A 1 
ATOM 930  N NZ  . LYS A 1 118 ? -23.259 4.758   11.740  1.00 69.69 118 A 1 
ATOM 931  N N   . ASN A 1 119 ? -15.401 3.406   12.163  1.00 96.81 119 A 1 
ATOM 932  C CA  . ASN A 1 119 ? -14.369 2.660   12.886  1.00 95.92 119 A 1 
ATOM 933  C C   . ASN A 1 119 ? -12.965 3.245   12.673  1.00 96.12 119 A 1 
ATOM 934  O O   . ASN A 1 119 ? -12.212 3.407   13.631  1.00 95.22 119 A 1 
ATOM 935  C CB  . ASN A 1 119 ? -14.432 1.186   12.453  1.00 95.28 119 A 1 
ATOM 936  C CG  . ASN A 1 119 ? -15.688 0.467   12.924  1.00 88.56 119 A 1 
ATOM 937  O OD1 . ASN A 1 119 ? -16.472 0.948   13.727  1.00 80.38 119 A 1 
ATOM 938  N ND2 . ASN A 1 119 ? -15.916 -0.733  12.439  1.00 78.98 119 A 1 
ATOM 939  N N   . CYS A 1 120 ? -12.631 3.602   11.438  1.00 96.48 120 A 1 
ATOM 940  C CA  . CYS A 1 120 ? -11.321 4.144   11.069  1.00 96.72 120 A 1 
ATOM 941  C C   . CYS A 1 120 ? -11.238 5.672   11.221  1.00 97.20 120 A 1 
ATOM 942  O O   . CYS A 1 120 ? -10.155 6.238   11.080  1.00 96.70 120 A 1 
ATOM 943  C CB  . CYS A 1 120 ? -10.980 3.704   9.633   1.00 96.75 120 A 1 
ATOM 944  S SG  . CYS A 1 120 ? -10.980 1.888   9.494   1.00 96.11 120 A 1 
ATOM 945  N N   . LYS A 1 121 ? -12.357 6.353   11.522  1.00 97.11 121 A 1 
ATOM 946  C CA  . LYS A 1 121 ? -12.440 7.821   11.652  1.00 97.36 121 A 1 
ATOM 947  C C   . LYS A 1 121 ? -11.866 8.552   10.429  1.00 97.76 121 A 1 
ATOM 948  O O   . LYS A 1 121 ? -11.104 9.508   10.562  1.00 96.96 121 A 1 
ATOM 949  C CB  . LYS A 1 121 ? -11.796 8.293   12.963  1.00 97.20 121 A 1 
ATOM 950  C CG  . LYS A 1 121 ? -12.365 7.621   14.216  1.00 95.14 121 A 1 
ATOM 951  C CD  . LYS A 1 121 ? -11.607 8.139   15.439  1.00 89.63 121 A 1 
ATOM 952  C CE  . LYS A 1 121 ? -12.110 7.450   16.708  1.00 85.05 121 A 1 
ATOM 953  N NZ  . LYS A 1 121 ? -11.327 7.878   17.891  1.00 72.64 121 A 1 
ATOM 954  N N   . THR A 1 122 ? -12.199 8.065   9.242   1.00 97.36 122 A 1 
ATOM 955  C CA  . THR A 1 122 ? -11.793 8.640   7.954   1.00 97.59 122 A 1 
ATOM 956  C C   . THR A 1 122 ? -12.839 8.316   6.892   1.00 97.68 122 A 1 
ATOM 957  O O   . THR A 1 122 ? -13.555 7.325   7.015   1.00 97.00 122 A 1 
ATOM 958  C CB  . THR A 1 122 ? -10.402 8.138   7.534   1.00 97.20 122 A 1 
ATOM 959  O OG1 . THR A 1 122 ? -10.046 8.734   6.310   1.00 95.11 122 A 1 
ATOM 960  C CG2 . THR A 1 122 ? -10.300 6.623   7.343   1.00 94.63 122 A 1 
ATOM 961  N N   . ARG A 1 123 ? -12.935 9.141   5.850   1.00 97.42 123 A 1 
ATOM 962  C CA  . ARG A 1 123 ? -13.908 8.935   4.762   1.00 97.33 123 A 1 
ATOM 963  C C   . ARG A 1 123 ? -13.504 7.820   3.811   1.00 97.55 123 A 1 
ATOM 964  O O   . ARG A 1 123 ? -14.371 7.238   3.166   1.00 96.28 123 A 1 
ATOM 965  C CB  . ARG A 1 123 ? -14.131 10.249  4.005   1.00 96.61 123 A 1 
ATOM 966  C CG  . ARG A 1 123 ? -14.799 11.330  4.866   1.00 93.39 123 A 1 
ATOM 967  C CD  . ARG A 1 123 ? -16.228 10.926  5.256   1.00 88.67 123 A 1 
ATOM 968  N NE  . ARG A 1 123 ? -16.880 11.968  6.061   1.00 83.98 123 A 1 
ATOM 969  C CZ  . ARG A 1 123 ? -18.186 12.164  6.152   1.00 76.13 123 A 1 
ATOM 970  N NH1 . ARG A 1 123 ? -19.051 11.392  5.555   1.00 70.14 123 A 1 
ATOM 971  N NH2 . ARG A 1 123 ? -18.647 13.161  6.850   1.00 70.12 123 A 1 
ATOM 972  N N   . GLU A 1 124 ? -12.205 7.513   3.730   1.00 97.49 124 A 1 
ATOM 973  C CA  . GLU A 1 124 ? -11.684 6.538   2.781   1.00 97.69 124 A 1 
ATOM 974  C C   . GLU A 1 124 ? -10.332 5.961   3.236   1.00 97.97 124 A 1 
ATOM 975  O O   . GLU A 1 124 ? -9.720  6.467   4.174   1.00 97.27 124 A 1 
ATOM 976  C CB  . GLU A 1 124 ? -11.635 7.249   1.421   1.00 96.97 124 A 1 
ATOM 977  C CG  . GLU A 1 124 ? -11.471 6.372   0.182   1.00 93.27 124 A 1 
ATOM 978  C CD  . GLU A 1 124 ? -12.176 5.027   0.251   1.00 94.98 124 A 1 
ATOM 979  O OE1 . GLU A 1 124 ? -11.478 4.041   0.577   1.00 87.73 124 A 1 
ATOM 980  O OE2 . GLU A 1 124 ? -13.361 4.929   -0.030  1.00 89.90 124 A 1 
ATOM 981  N N   . ALA A 1 125 ? -9.833  4.916   2.568   1.00 98.06 125 A 1 
ATOM 982  C CA  . ALA A 1 125 ? -8.579  4.213   2.862   1.00 98.17 125 A 1 
ATOM 983  C C   . ALA A 1 125 ? -7.294  5.045   2.665   1.00 98.43 125 A 1 
ATOM 984  O O   . ALA A 1 125 ? -6.190  4.500   2.749   1.00 98.15 125 A 1 
ATOM 985  C CB  . ALA A 1 125 ? -8.547  2.916   2.040   1.00 97.81 125 A 1 
ATOM 986  N N   . VAL A 1 126 ? -7.399  6.342   2.398   1.00 98.47 126 A 1 
ATOM 987  C CA  . VAL A 1 126 ? -6.280  7.289   2.379   1.00 98.60 126 A 1 
ATOM 988  C C   . VAL A 1 126 ? -6.704  8.642   2.940   1.00 98.57 126 A 1 
ATOM 989  O O   . VAL A 1 126 ? -7.785  9.154   2.637   1.00 98.27 126 A 1 
ATOM 990  C CB  . VAL A 1 126 ? -5.673  7.417   0.971   1.00 98.45 126 A 1 
ATOM 991  C CG1 . VAL A 1 126 ? -6.585  8.144   -0.023  1.00 97.56 126 A 1 
ATOM 992  C CG2 . VAL A 1 126 ? -4.316  8.124   0.993   1.00 96.94 126 A 1 
ATOM 993  N N   . VAL A 1 127 ? -5.817  9.236   3.726   1.00 98.71 127 A 1 
ATOM 994  C CA  . VAL A 1 127 ? -5.905  10.623  4.187   1.00 98.75 127 A 1 
ATOM 995  C C   . VAL A 1 127 ? -4.743  11.393  3.577   1.00 98.82 127 A 1 
ATOM 996  O O   . VAL A 1 127 ? -3.609  10.914  3.580   1.00 98.63 127 A 1 
ATOM 997  C CB  . VAL A 1 127 ? -5.916  10.687  5.722   1.00 98.41 127 A 1 
ATOM 998  C CG1 . VAL A 1 127 ? -5.940  12.130  6.226   1.00 94.57 127 A 1 
ATOM 999  C CG2 . VAL A 1 127 ? -7.168  9.991   6.275   1.00 94.66 127 A 1 
ATOM 1000 N N   . THR A 1 128 ? -5.011  12.573  3.024   1.00 98.71 128 A 1 
ATOM 1001 C CA  . THR A 1 128 ? -3.999  13.432  2.390   1.00 98.79 128 A 1 
ATOM 1002 C C   . THR A 1 128 ? -4.035  14.828  2.989   1.00 98.77 128 A 1 
ATOM 1003 O O   . THR A 1 128 ? -5.099  15.298  3.386   1.00 98.58 128 A 1 
ATOM 1004 C CB  . THR A 1 128 ? -4.168  13.503  0.867   1.00 98.72 128 A 1 
ATOM 1005 O OG1 . THR A 1 128 ? -5.450  13.964  0.512   1.00 97.76 128 A 1 
ATOM 1006 C CG2 . THR A 1 128 ? -3.987  12.141  0.200   1.00 97.27 128 A 1 
ATOM 1007 N N   . GLY A 1 129 ? -2.897  15.508  3.058   1.00 98.70 129 A 1 
ATOM 1008 C CA  . GLY A 1 129 ? -2.854  16.849  3.633   1.00 98.71 129 A 1 
ATOM 1009 C C   . GLY A 1 129 ? -1.495  17.530  3.550   1.00 98.83 129 A 1 
ATOM 1010 O O   . GLY A 1 129 ? -0.508  16.935  3.126   1.00 98.66 129 A 1 
ATOM 1011 N N   . GLU A 1 130 ? -1.463  18.786  3.953   1.00 98.69 130 A 1 
ATOM 1012 C CA  . GLU A 1 130 ? -0.217  19.507  4.219   1.00 98.65 130 A 1 
ATOM 1013 C C   . GLU A 1 130 ? 0.292   19.187  5.626   1.00 98.71 130 A 1 
ATOM 1014 O O   . GLU A 1 130 ? -0.496  19.067  6.567   1.00 98.34 130 A 1 
ATOM 1015 C CB  . GLU A 1 130 ? -0.415  21.022  4.097   1.00 97.91 130 A 1 
ATOM 1016 C CG  . GLU A 1 130 ? -0.657  21.498  2.664   1.00 91.70 130 A 1 
ATOM 1017 C CD  . GLU A 1 130 ? -0.799  23.029  2.635   1.00 92.61 130 A 1 
ATOM 1018 O OE1 . GLU A 1 130 ? -1.876  23.525  2.249   1.00 83.95 130 A 1 
ATOM 1019 O OE2 . GLU A 1 130 ? 0.164   23.729  3.014   1.00 86.94 130 A 1 
ATOM 1020 N N   . ILE A 1 131 ? 1.610   19.099  5.772   1.00 98.63 131 A 1 
ATOM 1021 C CA  . ILE A 1 131 ? 2.291   18.919  7.059   1.00 98.59 131 A 1 
ATOM 1022 C C   . ILE A 1 131 ? 3.606   19.696  7.098   1.00 98.47 131 A 1 
ATOM 1023 O O   . ILE A 1 131 ? 4.126   20.123  6.069   1.00 98.09 131 A 1 
ATOM 1024 C CB  . ILE A 1 131 ? 2.587   17.426  7.352   1.00 98.55 131 A 1 
ATOM 1025 C CG1 . ILE A 1 131 ? 3.460   16.757  6.262   1.00 98.12 131 A 1 
ATOM 1026 C CG2 . ILE A 1 131 ? 1.290   16.650  7.595   1.00 97.69 131 A 1 
ATOM 1027 C CD1 . ILE A 1 131 ? 4.103   15.448  6.741   1.00 97.42 131 A 1 
ATOM 1028 N N   . THR A 1 132 ? 4.204   19.752  8.278   1.00 98.10 132 A 1 
ATOM 1029 C CA  . THR A 1 132 ? 5.650   19.939  8.433   1.00 98.07 132 A 1 
ATOM 1030 C C   . THR A 1 132 ? 6.282   18.719  9.101   1.00 98.24 132 A 1 
ATOM 1031 O O   . THR A 1 132 ? 5.651   18.024  9.901   1.00 98.11 132 A 1 
ATOM 1032 C CB  . THR A 1 132 ? 6.017   21.241  9.170   1.00 97.66 132 A 1 
ATOM 1033 O OG1 . THR A 1 132 ? 5.514   21.255  10.482  1.00 95.43 132 A 1 
ATOM 1034 C CG2 . THR A 1 132 ? 5.468   22.481  8.465   1.00 94.89 132 A 1 
ATOM 1035 N N   . ILE A 1 133 ? 7.546   18.445  8.759   1.00 97.69 133 A 1 
ATOM 1036 C CA  . ILE A 1 133 ? 8.383   17.430  9.409   1.00 97.79 133 A 1 
ATOM 1037 C C   . ILE A 1 133 ? 9.668   18.125  9.862   1.00 97.31 133 A 1 
ATOM 1038 O O   . ILE A 1 133 ? 10.487  18.516  9.029   1.00 96.69 133 A 1 
ATOM 1039 C CB  . ILE A 1 133 ? 8.692   16.233  8.479   1.00 98.09 133 A 1 
ATOM 1040 C CG1 . ILE A 1 133 ? 7.411   15.613  7.882   1.00 97.80 133 A 1 
ATOM 1041 C CG2 . ILE A 1 133 ? 9.491   15.172  9.266   1.00 97.72 133 A 1 
ATOM 1042 C CD1 . ILE A 1 133 ? 7.657   14.416  6.948   1.00 97.32 133 A 1 
ATOM 1043 N N   . ASN A 1 134 ? 9.852   18.299  11.173  1.00 96.97 134 A 1 
ATOM 1044 C CA  . ASN A 1 134 ? 10.932  19.105  11.761  1.00 96.33 134 A 1 
ATOM 1045 C C   . ASN A 1 134 ? 11.045  20.513  11.127  1.00 95.92 134 A 1 
ATOM 1046 O O   . ASN A 1 134 ? 12.141  20.974  10.795  1.00 94.49 134 A 1 
ATOM 1047 C CB  . ASN A 1 134 ? 12.252  18.307  11.755  1.00 96.42 134 A 1 
ATOM 1048 C CG  . ASN A 1 134 ? 12.224  17.096  12.663  1.00 95.75 134 A 1 
ATOM 1049 O OD1 . ASN A 1 134 ? 11.805  17.136  13.802  1.00 90.36 134 A 1 
ATOM 1050 N ND2 . ASN A 1 134 ? 12.718  15.970  12.218  1.00 90.17 134 A 1 
ATOM 1051 N N   . GLY A 1 135 ? 9.894   21.163  10.918  1.00 95.71 135 A 1 
ATOM 1052 C CA  . GLY A 1 135 ? 9.775   22.501  10.326  1.00 95.26 135 A 1 
ATOM 1053 C C   . GLY A 1 135 ? 9.842   22.553  8.796   1.00 95.60 135 A 1 
ATOM 1054 O O   . GLY A 1 135 ? 9.647   23.620  8.220   1.00 94.64 135 A 1 
ATOM 1055 N N   . TYR A 1 136 ? 10.100  21.439  8.101   1.00 95.71 136 A 1 
ATOM 1056 C CA  . TYR A 1 136 ? 10.136  21.396  6.634   1.00 95.93 136 A 1 
ATOM 1057 C C   . TYR A 1 136 ? 8.751   21.069  6.063   1.00 96.58 136 A 1 
ATOM 1058 O O   . TYR A 1 136 ? 8.199   20.027  6.411   1.00 96.53 136 A 1 
ATOM 1059 C CB  . TYR A 1 136 ? 11.183  20.390  6.150   1.00 95.82 136 A 1 
ATOM 1060 C CG  . TYR A 1 136 ? 12.589  20.746  6.575   1.00 95.47 136 A 1 
ATOM 1061 C CD1 . TYR A 1 136 ? 13.291  21.758  5.897   1.00 93.50 136 A 1 
ATOM 1062 C CD2 . TYR A 1 136 ? 13.172  20.108  7.687   1.00 93.66 136 A 1 
ATOM 1063 C CE1 . TYR A 1 136 ? 14.572  22.139  6.335   1.00 92.68 136 A 1 
ATOM 1064 C CE2 . TYR A 1 136 ? 14.453  20.490  8.130   1.00 93.01 136 A 1 
ATOM 1065 C CZ  . TYR A 1 136 ? 15.150  21.513  7.455   1.00 92.98 136 A 1 
ATOM 1066 O OH  . TYR A 1 136 ? 16.376  21.900  7.895   1.00 91.33 136 A 1 
ATOM 1067 N N   . PRO A 1 137 ? 8.181   21.907  5.176   1.00 96.46 137 A 1 
ATOM 1068 C CA  . PRO A 1 137 ? 6.852   21.675  4.618   1.00 96.83 137 A 1 
ATOM 1069 C C   . PRO A 1 137 ? 6.853   20.536  3.590   1.00 97.34 137 A 1 
ATOM 1070 O O   . PRO A 1 137 ? 7.785   20.391  2.795   1.00 97.35 137 A 1 
ATOM 1071 C CB  . PRO A 1 137 ? 6.440   23.012  3.997   1.00 96.52 137 A 1 
ATOM 1072 C CG  . PRO A 1 137 ? 7.780   23.615  3.570   1.00 95.42 137 A 1 
ATOM 1073 C CD  . PRO A 1 137 ? 8.735   23.148  4.665   1.00 96.76 137 A 1 
ATOM 1074 N N   . ALA A 1 138 ? 5.775   19.754  3.578   1.00 97.45 138 A 1 
ATOM 1075 C CA  . ALA A 1 138 ? 5.523   18.705  2.600   1.00 98.04 138 A 1 
ATOM 1076 C C   . ALA A 1 138 ? 4.017   18.436  2.461   1.00 98.36 138 A 1 
ATOM 1077 O O   . ALA A 1 138 ? 3.228   18.769  3.349   1.00 98.25 138 A 1 
ATOM 1078 C CB  . ALA A 1 138 ? 6.268   17.428  3.034   1.00 98.00 138 A 1 
ATOM 1079 N N   . VAL A 1 139 ? 3.630   17.780  1.375   1.00 98.56 139 A 1 
ATOM 1080 C CA  . VAL A 1 139 ? 2.321   17.134  1.243   1.00 98.77 139 A 1 
ATOM 1081 C C   . VAL A 1 139 ? 2.464   15.681  1.672   1.00 98.84 139 A 1 
ATOM 1082 O O   . VAL A 1 139 ? 3.417   15.011  1.280   1.00 98.76 139 A 1 
ATOM 1083 C CB  . VAL A 1 139 ? 1.781   17.249  -0.189  1.00 98.71 139 A 1 
ATOM 1084 C CG1 . VAL A 1 139 ? 0.410   16.580  -0.338  1.00 98.20 139 A 1 
ATOM 1085 C CG2 . VAL A 1 139 ? 1.630   18.720  -0.594  1.00 98.10 139 A 1 
ATOM 1086 N N   . ILE A 1 140 ? 1.527   15.174  2.464   1.00 98.80 140 A 1 
ATOM 1087 C CA  . ILE A 1 140 ? 1.500   13.776  2.897   1.00 98.84 140 A 1 
ATOM 1088 C C   . ILE A 1 140 ? 0.270   13.052  2.357   1.00 98.86 140 A 1 
ATOM 1089 O O   . ILE A 1 140 ? -0.827  13.601  2.313   1.00 98.75 140 A 1 
ATOM 1090 C CB  . ILE A 1 140 ? 1.660   13.667  4.429   1.00 98.73 140 A 1 
ATOM 1091 C CG1 . ILE A 1 140 ? 2.038   12.229  4.843   1.00 97.95 140 A 1 
ATOM 1092 C CG2 . ILE A 1 140 ? 0.406   14.156  5.180   1.00 97.72 140 A 1 
ATOM 1093 C CD1 . ILE A 1 140 ? 2.505   12.099  6.300   1.00 96.90 140 A 1 
ATOM 1094 N N   . GLY A 1 141 ? 0.444   11.779  1.991   1.00 98.77 141 A 1 
ATOM 1095 C CA  . GLY A 1 141 ? -0.622  10.799  1.845   1.00 98.80 141 A 1 
ATOM 1096 C C   . GLY A 1 141 ? -0.363  9.616   2.779   1.00 98.86 141 A 1 
ATOM 1097 O O   . GLY A 1 141 ? 0.742   9.078   2.807   1.00 98.75 141 A 1 
ATOM 1098 N N   . VAL A 1 142 ? -1.365  9.214   3.557   1.00 98.80 142 A 1 
ATOM 1099 C CA  . VAL A 1 142 ? -1.280  8.055   4.452   1.00 98.81 142 A 1 
ATOM 1100 C C   . VAL A 1 142 ? -2.412  7.097   4.124   1.00 98.79 142 A 1 
ATOM 1101 O O   . VAL A 1 142 ? -3.579  7.409   4.366   1.00 98.49 142 A 1 
ATOM 1102 C CB  . VAL A 1 142 ? -1.318  8.463   5.936   1.00 98.67 142 A 1 
ATOM 1103 C CG1 . VAL A 1 142 ? -1.109  7.234   6.831   1.00 97.83 142 A 1 
ATOM 1104 C CG2 . VAL A 1 142 ? -0.227  9.484   6.283   1.00 97.96 142 A 1 
ATOM 1105 N N   . MET A 1 143 ? -2.070  5.936   3.570   1.00 98.61 143 A 1 
ATOM 1106 C CA  . MET A 1 143 ? -3.024  4.850   3.361   1.00 98.58 143 A 1 
ATOM 1107 C C   . MET A 1 143 ? -3.243  4.075   4.662   1.00 98.37 143 A 1 
ATOM 1108 O O   . MET A 1 143 ? -2.313  3.888   5.448   1.00 97.83 143 A 1 
ATOM 1109 C CB  . MET A 1 143 ? -2.568  3.915   2.237   1.00 98.58 143 A 1 
ATOM 1110 C CG  . MET A 1 143 ? -2.454  4.627   0.885   1.00 98.06 143 A 1 
ATOM 1111 S SD  . MET A 1 143 ? -2.075  3.530   -0.505  1.00 97.79 143 A 1 
ATOM 1112 C CE  . MET A 1 143 ? -3.682  2.702   -0.707  1.00 94.19 143 A 1 
ATOM 1113 N N   . ASP A 1 144 ? -4.474  3.597   4.870   1.00 98.39 144 A 1 
ATOM 1114 C CA  . ASP A 1 144 ? -4.877  2.859   6.065   1.00 98.14 144 A 1 
ATOM 1115 C C   . ASP A 1 144 ? -5.380  1.453   5.698   1.00 97.88 144 A 1 
ATOM 1116 O O   . ASP A 1 144 ? -6.409  1.283   5.041   1.00 96.83 144 A 1 
ATOM 1117 C CB  . ASP A 1 144 ? -5.916  3.675   6.848   1.00 97.71 144 A 1 
ATOM 1118 C CG  . ASP A 1 144 ? -6.113  3.144   8.272   1.00 97.37 144 A 1 
ATOM 1119 O OD1 . ASP A 1 144 ? -5.828  1.942   8.503   1.00 95.64 144 A 1 
ATOM 1120 O OD2 . ASP A 1 144 ? -6.500  3.950   9.147   1.00 95.06 144 A 1 
ATOM 1121 N N   . SER A 1 145 ? -4.647  0.426   6.132   1.00 97.24 145 A 1 
ATOM 1122 C CA  . SER A 1 145 ? -5.013  -0.969  5.873   1.00 96.54 145 A 1 
ATOM 1123 C C   . SER A 1 145 ? -6.233  -1.446  6.665   1.00 96.36 145 A 1 
ATOM 1124 O O   . SER A 1 145 ? -6.848  -2.434  6.275   1.00 94.91 145 A 1 
ATOM 1125 C CB  . SER A 1 145 ? -3.823  -1.897  6.138   1.00 95.41 145 A 1 
ATOM 1126 O OG  . SER A 1 145 ? -3.404  -1.829  7.486   1.00 92.79 145 A 1 
ATOM 1127 N N   . TYR A 1 146 ? -6.609  -0.757  7.744   1.00 96.69 146 A 1 
ATOM 1128 C CA  . TYR A 1 146 ? -7.835  -1.065  8.487   1.00 96.25 146 A 1 
ATOM 1129 C C   . TYR A 1 146 ? -9.088  -0.702  7.688   1.00 96.59 146 A 1 
ATOM 1130 O O   . TYR A 1 146 ? -10.140 -1.321  7.860   1.00 95.62 146 A 1 
ATOM 1131 C CB  . TYR A 1 146 ? -7.810  -0.357  9.846   1.00 95.91 146 A 1 
ATOM 1132 C CG  . TYR A 1 146 ? -6.712  -0.855  10.773  1.00 95.50 146 A 1 
ATOM 1133 C CD1 . TYR A 1 146 ? -6.854  -2.107  11.398  1.00 92.30 146 A 1 
ATOM 1134 C CD2 . TYR A 1 146 ? -5.561  -0.080  11.013  1.00 92.53 146 A 1 
ATOM 1135 C CE1 . TYR A 1 146 ? -5.853  -2.576  12.274  1.00 91.44 146 A 1 
ATOM 1136 C CE2 . TYR A 1 146 ? -4.557  -0.549  11.887  1.00 91.47 146 A 1 
ATOM 1137 C CZ  . TYR A 1 146 ? -4.707  -1.795  12.525  1.00 92.62 146 A 1 
ATOM 1138 O OH  . TYR A 1 146 ? -3.756  -2.242  13.390  1.00 90.94 146 A 1 
ATOM 1139 N N   . PHE A 1 147 ? -8.974  0.215   6.737   1.00 97.04 147 A 1 
ATOM 1140 C CA  . PHE A 1 147 ? -10.046 0.539   5.803   1.00 97.21 147 A 1 
ATOM 1141 C C   . PHE A 1 147 ? -9.938  -0.334  4.541   1.00 97.10 147 A 1 
ATOM 1142 O O   . PHE A 1 147 ? -9.174  -0.041  3.620   1.00 95.77 147 A 1 
ATOM 1143 C CB  . PHE A 1 147 ? -10.024 2.040   5.509   1.00 97.08 147 A 1 
ATOM 1144 C CG  . PHE A 1 147 ? -11.333 2.575   4.965   1.00 97.52 147 A 1 
ATOM 1145 C CD1 . PHE A 1 147 ? -11.830 2.158   3.719   1.00 97.08 147 A 1 
ATOM 1146 C CD2 . PHE A 1 147 ? -12.063 3.508   5.726   1.00 96.97 147 A 1 
ATOM 1147 C CE1 . PHE A 1 147 ? -13.048 2.666   3.238   1.00 96.75 147 A 1 
ATOM 1148 C CE2 . PHE A 1 147 ? -13.275 4.025   5.242   1.00 96.52 147 A 1 
ATOM 1149 C CZ  . PHE A 1 147 ? -13.770 3.604   3.997   1.00 96.99 147 A 1 
ATOM 1150 N N   . MET A 1 148 ? -10.705 -1.422  4.472   1.00 96.46 148 A 1 
ATOM 1151 C CA  . MET A 1 148 ? -10.754 -2.357  3.329   1.00 96.10 148 A 1 
ATOM 1152 C C   . MET A 1 148 ? -9.370  -2.809  2.839   1.00 96.41 148 A 1 
ATOM 1153 O O   . MET A 1 148 ? -9.122  -2.876  1.632   1.00 94.02 148 A 1 
ATOM 1154 C CB  . MET A 1 148 ? -11.609 -1.794  2.173   1.00 94.58 148 A 1 
ATOM 1155 C CG  . MET A 1 148 ? -13.063 -1.579  2.574   1.00 90.64 148 A 1 
ATOM 1156 S SD  . MET A 1 148 ? -14.182 -1.122  1.230   1.00 88.16 148 A 1 
ATOM 1157 C CE  . MET A 1 148 ? -14.302 -2.687  0.340   1.00 79.93 148 A 1 
ATOM 1158 N N   . MET A 1 149 ? -8.455  -3.119  3.771   1.00 96.21 149 A 1 
ATOM 1159 C CA  . MET A 1 149 ? -7.064  -3.492  3.477   1.00 96.17 149 A 1 
ATOM 1160 C C   . MET A 1 149 ? -6.307  -2.458  2.621   1.00 96.96 149 A 1 
ATOM 1161 O O   . MET A 1 149 ? -5.440  -2.818  1.835   1.00 96.04 149 A 1 
ATOM 1162 C CB  . MET A 1 149 ? -7.009  -4.911  2.880   1.00 94.94 149 A 1 
ATOM 1163 C CG  . MET A 1 149 ? -7.444  -5.992  3.876   1.00 87.25 149 A 1 
ATOM 1164 S SD  . MET A 1 149 ? -6.368  -6.163  5.331   1.00 79.42 149 A 1 
ATOM 1165 C CE  . MET A 1 149 ? -4.803  -6.597  4.532   1.00 68.46 149 A 1 
ATOM 1166 N N   . GLY A 1 150 ? -6.639  -1.162  2.741   1.00 95.47 150 A 1 
ATOM 1167 C CA  . GLY A 1 150 ? -6.032  -0.111  1.924   1.00 96.15 150 A 1 
ATOM 1168 C C   . GLY A 1 150 ? -6.314  -0.265  0.426   1.00 96.97 150 A 1 
ATOM 1169 O O   . GLY A 1 150 ? -5.553  0.222   -0.400  1.00 95.78 150 A 1 
ATOM 1170 N N   . SER A 1 151 ? -7.386  -0.985  0.050   1.00 96.64 151 A 1 
ATOM 1171 C CA  . SER A 1 151 ? -7.691  -1.210  -1.367  1.00 96.48 151 A 1 
ATOM 1172 C C   . SER A 1 151 ? -7.936  0.102   -2.120  1.00 96.84 151 A 1 
ATOM 1173 O O   . SER A 1 151 ? -8.636  0.994   -1.631  1.00 96.10 151 A 1 
ATOM 1174 C CB  . SER A 1 151 ? -8.855  -2.187  -1.548  1.00 95.75 151 A 1 
ATOM 1175 O OG  . SER A 1 151 ? -10.022 -1.751  -0.875  1.00 93.73 151 A 1 
ATOM 1176 N N   . MET A 1 152 ? -7.373  0.226   -3.322  1.00 96.96 152 A 1 
ATOM 1177 C CA  . MET A 1 152 ? -7.472  1.441   -4.128  1.00 97.16 152 A 1 
ATOM 1178 C C   . MET A 1 152 ? -8.750  1.445   -4.969  1.00 97.10 152 A 1 
ATOM 1179 O O   . MET A 1 152 ? -8.827  0.754   -5.987  1.00 96.30 152 A 1 
ATOM 1180 C CB  . MET A 1 152 ? -6.205  1.607   -4.972  1.00 97.09 152 A 1 
ATOM 1181 C CG  . MET A 1 152 ? -6.205  2.938   -5.736  1.00 96.15 152 A 1 
ATOM 1182 S SD  . MET A 1 152 ? -4.639  3.367   -6.539  1.00 96.15 152 A 1 
ATOM 1183 C CE  . MET A 1 152 ? -4.467  2.021   -7.734  1.00 91.52 152 A 1 
ATOM 1184 N N   . GLY A 1 153 ? -9.730  2.235   -4.543  1.00 97.23 153 A 1 
ATOM 1185 C CA  . GLY A 1 153 ? -10.914 2.620   -5.308  1.00 97.07 153 A 1 
ATOM 1186 C C   . GLY A 1 153 ? -10.778 4.014   -5.937  1.00 97.66 153 A 1 
ATOM 1187 O O   . GLY A 1 153 ? -9.709  4.631   -5.894  1.00 97.04 153 A 1 
ATOM 1188 N N   . SER A 1 154 ? -11.878 4.518   -6.505  1.00 97.57 154 A 1 
ATOM 1189 C CA  . SER A 1 154 ? -11.937 5.813   -7.192  1.00 97.60 154 A 1 
ATOM 1190 C C   . SER A 1 154 ? -11.492 6.983   -6.309  1.00 98.01 154 A 1 
ATOM 1191 O O   . SER A 1 154 ? -10.675 7.795   -6.745  1.00 97.60 154 A 1 
ATOM 1192 C CB  . SER A 1 154 ? -13.361 6.048   -7.707  1.00 96.75 154 A 1 
ATOM 1193 O OG  . SER A 1 154 ? -14.315 5.955   -6.663  1.00 91.01 154 A 1 
ATOM 1194 N N   . VAL A 1 155 ? -11.958 7.046   -5.063  1.00 98.09 155 A 1 
ATOM 1195 C CA  . VAL A 1 155 ? -11.621 8.140   -4.138  1.00 98.26 155 A 1 
ATOM 1196 C C   . VAL A 1 155 ? -10.177 8.053   -3.657  1.00 98.48 155 A 1 
ATOM 1197 O O   . VAL A 1 155 ? -9.506  9.079   -3.596  1.00 98.34 155 A 1 
ATOM 1198 C CB  . VAL A 1 155 ? -12.601 8.199   -2.961  1.00 97.90 155 A 1 
ATOM 1199 C CG1 . VAL A 1 155 ? -12.173 9.209   -1.884  1.00 96.40 155 A 1 
ATOM 1200 C CG2 . VAL A 1 155 ? -13.976 8.614   -3.484  1.00 96.45 155 A 1 
ATOM 1201 N N   . VAL A 1 156 ? -9.649  6.856   -3.391  1.00 98.26 156 A 1 
ATOM 1202 C CA  . VAL A 1 156 ? -8.221  6.693   -3.062  1.00 98.37 156 A 1 
ATOM 1203 C C   . VAL A 1 156 ? -7.359  7.233   -4.198  1.00 98.53 156 A 1 
ATOM 1204 O O   . VAL A 1 156 ? -6.484  8.066   -3.969  1.00 98.43 156 A 1 
ATOM 1205 C CB  . VAL A 1 156 ? -7.866  5.226   -2.756  1.00 98.20 156 A 1 
ATOM 1206 C CG1 . VAL A 1 156 ? -6.360  5.040   -2.509  1.00 97.47 156 A 1 
ATOM 1207 C CG2 . VAL A 1 156 ? -8.605  4.728   -1.516  1.00 97.50 156 A 1 
ATOM 1208 N N   . GLY A 1 157 ? -7.638  6.820   -5.438  1.00 98.11 157 A 1 
ATOM 1209 C CA  . GLY A 1 157 ? -6.913  7.312   -6.606  1.00 98.11 157 A 1 
ATOM 1210 C C   . GLY A 1 157 ? -7.075  8.817   -6.832  1.00 98.24 157 A 1 
ATOM 1211 O O   . GLY A 1 157 ? -6.111  9.481   -7.212  1.00 98.04 157 A 1 
ATOM 1212 N N   . GLU A 1 158 ? -8.257  9.383   -6.566  1.00 98.32 158 A 1 
ATOM 1213 C CA  . GLU A 1 158 ? -8.495  10.827  -6.664  1.00 98.35 158 A 1 
ATOM 1214 C C   . GLU A 1 158 ? -7.702  11.604  -5.611  1.00 98.55 158 A 1 
ATOM 1215 O O   . GLU A 1 158 ? -6.988  12.535  -5.972  1.00 98.40 158 A 1 
ATOM 1216 C CB  . GLU A 1 158 ? -9.997  11.124  -6.559  1.00 98.10 158 A 1 
ATOM 1217 C CG  . GLU A 1 158 ? -10.357 12.622  -6.725  1.00 96.30 158 A 1 
ATOM 1218 C CD  . GLU A 1 158 ? -10.104 13.219  -8.114  1.00 96.56 158 A 1 
ATOM 1219 O OE1 . GLU A 1 158 ? -10.179 14.456  -8.248  1.00 91.82 158 A 1 
ATOM 1220 O OE2 . GLU A 1 158 ? -9.866  12.459  -9.062  1.00 92.58 158 A 1 
ATOM 1221 N N   . LYS A 1 159 ? -7.757  11.207  -4.331  1.00 98.49 159 A 1 
ATOM 1222 C CA  . LYS A 1 159 ? -7.026  11.893  -3.255  1.00 98.64 159 A 1 
ATOM 1223 C C   . LYS A 1 159 ? -5.510  11.828  -3.473  1.00 98.77 159 A 1 
ATOM 1224 O O   . LYS A 1 159 ? -4.835  12.839  -3.303  1.00 98.66 159 A 1 
ATOM 1225 C CB  . LYS A 1 159 ? -7.426  11.355  -1.864  1.00 98.51 159 A 1 
ATOM 1226 C CG  . LYS A 1 159 ? -8.870  11.720  -1.459  1.00 97.33 159 A 1 
ATOM 1227 C CD  . LYS A 1 159 ? -9.207  11.451  0.029   1.00 96.28 159 A 1 
ATOM 1228 C CE  . LYS A 1 159 ? -8.568  12.489  0.968   1.00 93.25 159 A 1 
ATOM 1229 N NZ  . LYS A 1 159 ? -9.102  12.479  2.363   1.00 90.99 159 A 1 
ATOM 1230 N N   . ILE A 1 160 ? -4.974  10.682  -3.918  1.00 98.66 160 A 1 
ATOM 1231 C CA  . ILE A 1 160 ? -3.552  10.547  -4.280  1.00 98.68 160 A 1 
ATOM 1232 C C   . ILE A 1 160 ? -3.185  11.469  -5.454  1.00 98.71 160 A 1 
ATOM 1233 O O   . ILE A 1 160 ? -2.184  12.179  -5.391  1.00 98.57 160 A 1 
ATOM 1234 C CB  . ILE A 1 160 ? -3.218  9.069   -4.592  1.00 98.51 160 A 1 
ATOM 1235 C CG1 . ILE A 1 160 ? -3.312  8.160   -3.339  1.00 97.50 160 A 1 
ATOM 1236 C CG2 . ILE A 1 160 ? -1.836  8.912   -5.258  1.00 98.16 160 A 1 
ATOM 1237 C CD1 . ILE A 1 160 ? -2.314  8.451   -2.216  1.00 93.60 160 A 1 
ATOM 1238 N N   . THR A 1 161 ? -4.009  11.492  -6.505  1.00 98.60 161 A 1 
ATOM 1239 C CA  . THR A 1 161 ? -3.791  12.354  -7.677  1.00 98.58 161 A 1 
ATOM 1240 C C   . THR A 1 161 ? -3.770  13.826  -7.273  1.00 98.63 161 A 1 
ATOM 1241 O O   . THR A 1 161 ? -2.815  14.531  -7.588  1.00 98.54 161 A 1 
ATOM 1242 C CB  . THR A 1 161 ? -4.868  12.109  -8.745  1.00 98.44 161 A 1 
ATOM 1243 O OG1 . THR A 1 161 ? -4.787  10.773  -9.193  1.00 96.84 161 A 1 
ATOM 1244 C CG2 . THR A 1 161 ? -4.723  13.001  -9.975  1.00 96.92 161 A 1 
ATOM 1245 N N   . ARG A 1 162 ? -4.774  14.266  -6.509  1.00 98.60 162 A 1 
ATOM 1246 C CA  . ARG A 1 162 ? -4.867  15.657  -6.047  1.00 98.58 162 A 1 
ATOM 1247 C C   . ARG A 1 162 ? -3.731  16.041  -5.110  1.00 98.66 162 A 1 
ATOM 1248 O O   . ARG A 1 162 ? -3.253  17.163  -5.193  1.00 98.50 162 A 1 
ATOM 1249 C CB  . ARG A 1 162 ? -6.205  15.895  -5.350  1.00 98.37 162 A 1 
ATOM 1250 C CG  . ARG A 1 162 ? -7.362  15.902  -6.344  1.00 97.32 162 A 1 
ATOM 1251 C CD  . ARG A 1 162 ? -8.635  16.280  -5.589  1.00 96.56 162 A 1 
ATOM 1252 N NE  . ARG A 1 162 ? -9.800  16.202  -6.473  1.00 93.44 162 A 1 
ATOM 1253 C CZ  . ARG A 1 162 ? -10.955 16.801  -6.295  1.00 92.65 162 A 1 
ATOM 1254 N NH1 . ARG A 1 162 ? -11.194 17.590  -5.282  1.00 87.22 162 A 1 
ATOM 1255 N NH2 . ARG A 1 162 ? -11.897 16.588  -7.160  1.00 86.67 162 A 1 
ATOM 1256 N N   . ALA A 1 163 ? -3.260  15.133  -4.253  1.00 98.63 163 A 1 
ATOM 1257 C CA  . ALA A 1 163 ? -2.103  15.388  -3.396  1.00 98.70 163 A 1 
ATOM 1258 C C   . ALA A 1 163 ? -0.829  15.664  -4.222  1.00 98.73 163 A 1 
ATOM 1259 O O   . ALA A 1 163 ? -0.103  16.615  -3.929  1.00 98.61 163 A 1 
ATOM 1260 C CB  . ALA A 1 163 ? -1.922  14.196  -2.449  1.00 98.67 163 A 1 
ATOM 1261 N N   . LEU A 1 164 ? -0.591  14.884  -5.284  1.00 98.64 164 A 1 
ATOM 1262 C CA  . LEU A 1 164 ? 0.529   15.098  -6.211  1.00 98.59 164 A 1 
ATOM 1263 C C   . LEU A 1 164 ? 0.370   16.405  -7.010  1.00 98.54 164 A 1 
ATOM 1264 O O   . LEU A 1 164 ? 1.310   17.192  -7.105  1.00 98.29 164 A 1 
ATOM 1265 C CB  . LEU A 1 164 ? 0.630   13.890  -7.159  1.00 98.60 164 A 1 
ATOM 1266 C CG  . LEU A 1 164 ? 1.160   12.614  -6.480  1.00 98.38 164 A 1 
ATOM 1267 C CD1 . LEU A 1 164 ? 0.736   11.379  -7.271  1.00 97.59 164 A 1 
ATOM 1268 C CD2 . LEU A 1 164 ? 2.690   12.628  -6.404  1.00 97.76 164 A 1 
ATOM 1269 N N   . GLU A 1 165 ? -0.824  16.678  -7.533  1.00 98.55 165 A 1 
ATOM 1270 C CA  . GLU A 1 165 ? -1.116  17.917  -8.266  1.00 98.44 165 A 1 
ATOM 1271 C C   . GLU A 1 165 ? -1.014  19.156  -7.366  1.00 98.42 165 A 1 
ATOM 1272 O O   . GLU A 1 165 ? -0.459  20.178  -7.774  1.00 98.06 165 A 1 
ATOM 1273 C CB  . GLU A 1 165 ? -2.507  17.822  -8.911  1.00 98.28 165 A 1 
ATOM 1274 C CG  . GLU A 1 165 ? -2.507  16.826  -10.084 1.00 97.09 165 A 1 
ATOM 1275 C CD  . GLU A 1 165 ? -3.872  16.615  -10.742 1.00 95.88 165 A 1 
ATOM 1276 O OE1 . GLU A 1 165 ? -3.853  16.081  -11.881 1.00 89.46 165 A 1 
ATOM 1277 O OE2 . GLU A 1 165 ? -4.909  16.952  -10.131 1.00 90.91 165 A 1 
ATOM 1278 N N   . TYR A 1 166 ? -1.461  19.048  -6.119  1.00 98.57 166 A 1 
ATOM 1279 C CA  . TYR A 1 166 ? -1.314  20.098  -5.115  1.00 98.56 166 A 1 
ATOM 1280 C C   . TYR A 1 166 ? 0.158   20.356  -4.787  1.00 98.55 166 A 1 
ATOM 1281 O O   . TYR A 1 166 ? 0.601   21.502  -4.818  1.00 98.23 166 A 1 
ATOM 1282 C CB  . TYR A 1 166 ? -2.107  19.722  -3.862  1.00 98.51 166 A 1 
ATOM 1283 C CG  . TYR A 1 166 ? -2.156  20.838  -2.840  1.00 98.50 166 A 1 
ATOM 1284 C CD1 . TYR A 1 166 ? -1.155  20.970  -1.858  1.00 97.83 166 A 1 
ATOM 1285 C CD2 . TYR A 1 166 ? -3.211  21.766  -2.901  1.00 97.93 166 A 1 
ATOM 1286 C CE1 . TYR A 1 166 ? -1.208  22.039  -0.946  1.00 97.44 166 A 1 
ATOM 1287 C CE2 . TYR A 1 166 ? -3.268  22.829  -1.992  1.00 97.42 166 A 1 
ATOM 1288 C CZ  . TYR A 1 166 ? -2.266  22.974  -1.016  1.00 97.60 166 A 1 
ATOM 1289 O OH  . TYR A 1 166 ? -2.326  24.018  -0.160  1.00 96.62 166 A 1 
ATOM 1290 N N   . GLY A 1 167 ? 0.935   19.292  -4.534  1.00 98.29 167 A 1 
ATOM 1291 C CA  . GLY A 1 167 ? 2.381   19.389  -4.329  1.00 98.13 167 A 1 
ATOM 1292 C C   . GLY A 1 167 ? 3.088   20.054  -5.509  1.00 97.98 167 A 1 
ATOM 1293 O O   . GLY A 1 167 ? 3.892   20.965  -5.312  1.00 97.55 167 A 1 
ATOM 1294 N N   . THR A 1 168 ? 2.706   19.695  -6.733  1.00 98.07 168 A 1 
ATOM 1295 C CA  . THR A 1 168 ? 3.215   20.320  -7.965  1.00 97.77 168 A 1 
ATOM 1296 C C   . THR A 1 168 ? 2.910   21.817  -8.001  1.00 97.39 168 A 1 
ATOM 1297 O O   . THR A 1 168 ? 3.816   22.636  -8.165  1.00 96.93 168 A 1 
ATOM 1298 C CB  . THR A 1 168 ? 2.623   19.641  -9.213  1.00 97.76 168 A 1 
ATOM 1299 O OG1 . THR A 1 168 ? 2.847   18.256  -9.180  1.00 95.95 168 A 1 
ATOM 1300 C CG2 . THR A 1 168 ? 3.248   20.164  -10.502 1.00 95.68 168 A 1 
ATOM 1301 N N   . ALA A 1 169 ? 1.647   22.198  -7.790  1.00 97.85 169 A 1 
ATOM 1302 C CA  . ALA A 1 169 ? 1.210   23.594  -7.839  1.00 97.73 169 A 1 
ATOM 1303 C C   . ALA A 1 169 ? 1.856   24.460  -6.741  1.00 97.38 169 A 1 
ATOM 1304 O O   . ALA A 1 169 ? 2.173   25.630  -6.971  1.00 96.61 169 A 1 
ATOM 1305 C CB  . ALA A 1 169 ? -0.318  23.615  -7.733  1.00 97.88 169 A 1 
ATOM 1306 N N   . LYS A 1 170 ? 2.070   23.886  -5.551  1.00 97.45 170 A 1 
ATOM 1307 C CA  . LYS A 1 170 ? 2.693   24.569  -4.406  1.00 97.05 170 A 1 
ATOM 1308 C C   . LYS A 1 170 ? 4.218   24.453  -4.373  1.00 96.60 170 A 1 
ATOM 1309 O O   . LYS A 1 170 ? 4.835   25.086  -3.519  1.00 95.70 170 A 1 
ATOM 1310 C CB  . LYS A 1 170 ? 2.062   24.053  -3.106  1.00 97.30 170 A 1 
ATOM 1311 C CG  . LYS A 1 170 ? 0.563   24.362  -2.977  1.00 96.02 170 A 1 
ATOM 1312 C CD  . LYS A 1 170 ? 0.275   25.868  -2.900  1.00 91.68 170 A 1 
ATOM 1313 C CE  . LYS A 1 170 ? -1.222  26.059  -2.643  1.00 87.85 170 A 1 
ATOM 1314 N NZ  . LYS A 1 170 ? -1.571  27.484  -2.489  1.00 78.78 170 A 1 
ATOM 1315 N N   . LYS A 1 171 ? 4.819   23.686  -5.291  1.00 96.47 171 A 1 
ATOM 1316 C CA  . LYS A 1 171 ? 6.252   23.359  -5.310  1.00 95.79 171 A 1 
ATOM 1317 C C   . LYS A 1 171 ? 6.716   22.727  -3.992  1.00 95.82 171 A 1 
ATOM 1318 O O   . LYS A 1 171 ? 7.765   23.082  -3.453  1.00 94.87 171 A 1 
ATOM 1319 C CB  . LYS A 1 171 ? 7.094   24.576  -5.715  1.00 95.46 171 A 1 
ATOM 1320 C CG  . LYS A 1 171 ? 6.660   25.185  -7.050  1.00 93.70 171 A 1 
ATOM 1321 C CD  . LYS A 1 171 ? 7.570   26.364  -7.392  1.00 88.94 171 A 1 
ATOM 1322 C CE  . LYS A 1 171 ? 7.134   26.961  -8.726  1.00 85.06 171 A 1 
ATOM 1323 N NZ  . LYS A 1 171 ? 8.011   28.089  -9.121  1.00 74.86 171 A 1 
ATOM 1324 N N   . LEU A 1 172 ? 5.896   21.816  -3.457  1.00 96.57 172 A 1 
ATOM 1325 C CA  . LEU A 1 172 ? 6.164   21.077  -2.228  1.00 96.95 172 A 1 
ATOM 1326 C C   . LEU A 1 172 ? 6.513   19.620  -2.544  1.00 97.58 172 A 1 
ATOM 1327 O O   . LEU A 1 172 ? 5.865   19.014  -3.397  1.00 97.59 172 A 1 
ATOM 1328 C CB  . LEU A 1 172 ? 4.948   21.149  -1.288  1.00 96.85 172 A 1 
ATOM 1329 C CG  . LEU A 1 172 ? 4.654   22.546  -0.717  1.00 96.43 172 A 1 
ATOM 1330 C CD1 . LEU A 1 172 ? 3.380   22.491  0.126   1.00 95.54 172 A 1 
ATOM 1331 C CD2 . LEU A 1 172 ? 5.791   23.071  0.161   1.00 95.39 172 A 1 
ATOM 1332 N N   . PRO A 1 173 ? 7.475   19.023  -1.824  1.00 97.44 173 A 1 
ATOM 1333 C CA  . PRO A 1 173 ? 7.687   17.583  -1.836  1.00 97.85 173 A 1 
ATOM 1334 C C   . PRO A 1 173 ? 6.421   16.827  -1.428  1.00 98.32 173 A 1 
ATOM 1335 O O   . PRO A 1 173 ? 5.706   17.249  -0.514  1.00 98.30 173 A 1 
ATOM 1336 C CB  . PRO A 1 173 ? 8.823   17.311  -0.849  1.00 97.41 173 A 1 
ATOM 1337 C CG  . PRO A 1 173 ? 9.557   18.647  -0.777  1.00 95.74 173 A 1 
ATOM 1338 C CD  . PRO A 1 173 ? 8.429   19.662  -0.934  1.00 97.27 173 A 1 
ATOM 1339 N N   . VAL A 1 174 ? 6.186   15.676  -2.060  1.00 98.26 174 A 1 
ATOM 1340 C CA  . VAL A 1 174 ? 5.080   14.774  -1.728  1.00 98.63 174 A 1 
ATOM 1341 C C   . VAL A 1 174 ? 5.637   13.495  -1.114  1.00 98.68 174 A 1 
ATOM 1342 O O   . VAL A 1 174 ? 6.575   12.901  -1.636  1.00 98.61 174 A 1 
ATOM 1343 C CB  . VAL A 1 174 ? 4.191   14.489  -2.949  1.00 98.68 174 A 1 
ATOM 1344 C CG1 . VAL A 1 174 ? 3.006   13.590  -2.571  1.00 98.33 174 A 1 
ATOM 1345 C CG2 . VAL A 1 174 ? 3.617   15.782  -3.537  1.00 98.29 174 A 1 
ATOM 1346 N N   . ILE A 1 175 ? 5.061   13.057  0.010   1.00 98.78 175 A 1 
ATOM 1347 C CA  . ILE A 1 175 ? 5.423   11.823  0.711   1.00 98.86 175 A 1 
ATOM 1348 C C   . ILE A 1 175 ? 4.164   10.968  0.835   1.00 98.88 175 A 1 
ATOM 1349 O O   . ILE A 1 175 ? 3.194   11.399  1.445   1.00 98.80 175 A 1 
ATOM 1350 C CB  . ILE A 1 175 ? 6.033   12.123  2.096   1.00 98.82 175 A 1 
ATOM 1351 C CG1 . ILE A 1 175 ? 7.259   13.063  2.002   1.00 98.44 175 A 1 
ATOM 1352 C CG2 . ILE A 1 175 ? 6.421   10.802  2.792   1.00 98.54 175 A 1 
ATOM 1353 C CD1 . ILE A 1 175 ? 7.714   13.601  3.363   1.00 97.25 175 A 1 
ATOM 1354 N N   . ILE A 1 176 ? 4.176   9.736   0.306   1.00 98.81 176 A 1 
ATOM 1355 C CA  . ILE A 1 176 ? 3.021   8.836   0.401   1.00 98.84 176 A 1 
ATOM 1356 C C   . ILE A 1 176 ? 3.420   7.550   1.117   1.00 98.83 176 A 1 
ATOM 1357 O O   . ILE A 1 176 ? 4.252   6.789   0.629   1.00 98.75 176 A 1 
ATOM 1358 C CB  . ILE A 1 176 ? 2.363   8.588   -0.973  1.00 98.82 176 A 1 
ATOM 1359 C CG1 . ILE A 1 176 ? 1.971   9.934   -1.634  1.00 98.32 176 A 1 
ATOM 1360 C CG2 . ILE A 1 176 ? 1.123   7.688   -0.791  1.00 98.56 176 A 1 
ATOM 1361 C CD1 . ILE A 1 176 ? 1.373   9.807   -3.036  1.00 95.76 176 A 1 
ATOM 1362 N N   . PHE A 1 177 ? 2.790   7.293   2.268   1.00 98.85 177 A 1 
ATOM 1363 C CA  . PHE A 1 177 ? 2.859   6.011   2.964   1.00 98.84 177 A 1 
ATOM 1364 C C   . PHE A 1 177 ? 1.831   5.059   2.361   1.00 98.80 177 A 1 
ATOM 1365 O O   . PHE A 1 177 ? 0.623   5.302   2.443   1.00 98.56 177 A 1 
ATOM 1366 C CB  . PHE A 1 177 ? 2.626   6.196   4.464   1.00 98.81 177 A 1 
ATOM 1367 C CG  . PHE A 1 177 ? 3.766   6.890   5.174   1.00 98.83 177 A 1 
ATOM 1368 C CD1 . PHE A 1 177 ? 4.765   6.126   5.807   1.00 98.54 177 A 1 
ATOM 1369 C CD2 . PHE A 1 177 ? 3.843   8.295   5.193   1.00 98.56 177 A 1 
ATOM 1370 C CE1 . PHE A 1 177 ? 5.829   6.764   6.465   1.00 98.36 177 A 1 
ATOM 1371 C CE2 . PHE A 1 177 ? 4.913   8.930   5.843   1.00 98.37 177 A 1 
ATOM 1372 C CZ  . PHE A 1 177 ? 5.904   8.165   6.484   1.00 98.60 177 A 1 
ATOM 1373 N N   . THR A 1 178 ? 2.310   3.971   1.759   1.00 98.63 178 A 1 
ATOM 1374 C CA  . THR A 1 178 ? 1.465   3.009   1.051   1.00 98.60 178 A 1 
ATOM 1375 C C   . THR A 1 178 ? 1.249   1.747   1.874   1.00 98.50 178 A 1 
ATOM 1376 O O   . THR A 1 178 ? 2.175   1.182   2.449   1.00 98.12 178 A 1 
ATOM 1377 C CB  . THR A 1 178 ? 2.011   2.672   -0.341  1.00 98.40 178 A 1 
ATOM 1378 O OG1 . THR A 1 178 ? 3.248   2.017   -0.275  1.00 96.46 178 A 1 
ATOM 1379 C CG2 . THR A 1 178 ? 2.203   3.924   -1.196  1.00 96.25 178 A 1 
ATOM 1380 N N   . THR A 1 179 ? 0.003   1.285   1.915   1.00 98.20 179 A 1 
ATOM 1381 C CA  . THR A 1 179 ? -0.383  -0.046  2.385   1.00 97.99 179 A 1 
ATOM 1382 C C   . THR A 1 179 ? -1.599  -0.474  1.581   1.00 97.64 179 A 1 
ATOM 1383 O O   . THR A 1 179 ? -2.538  0.307   1.440   1.00 95.49 179 A 1 
ATOM 1384 C CB  . THR A 1 179 ? -0.653  -0.068  3.898   1.00 97.25 179 A 1 
ATOM 1385 O OG1 . THR A 1 179 ? -1.009  -1.371  4.308   1.00 92.75 179 A 1 
ATOM 1386 C CG2 . THR A 1 179 ? -1.767  0.867   4.366   1.00 93.10 179 A 1 
ATOM 1387 N N   . SER A 1 180 ? -1.581  -1.676  0.993   1.00 96.64 180 A 1 
ATOM 1388 C CA  . SER A 1 180 ? -2.711  -2.114  0.172   1.00 95.98 180 A 1 
ATOM 1389 C C   . SER A 1 180 ? -2.733  -3.615  -0.079  1.00 95.68 180 A 1 
ATOM 1390 O O   . SER A 1 180 ? -1.717  -4.221  -0.415  1.00 93.56 180 A 1 
ATOM 1391 C CB  . SER A 1 180 ? -2.697  -1.394  -1.176  1.00 95.30 180 A 1 
ATOM 1392 O OG  . SER A 1 180 ? -3.918  -1.623  -1.858  1.00 90.87 180 A 1 
ATOM 1393 N N   . GLY A 1 181 ? -3.928  -4.198  -0.021  1.00 94.78 181 A 1 
ATOM 1394 C CA  . GLY A 1 181 ? -4.216  -5.535  -0.547  1.00 92.33 181 A 1 
ATOM 1395 C C   . GLY A 1 181 ? -4.438  -5.571  -2.066  1.00 92.47 181 A 1 
ATOM 1396 O O   . GLY A 1 181 ? -4.551  -6.653  -2.633  1.00 88.62 181 A 1 
ATOM 1397 N N   . GLY A 1 182 ? -4.498  -4.412  -2.739  1.00 93.94 182 A 1 
ATOM 1398 C CA  . GLY A 1 182 ? -4.702  -4.313  -4.186  1.00 93.86 182 A 1 
ATOM 1399 C C   . GLY A 1 182 ? -5.803  -3.332  -4.592  1.00 95.77 182 A 1 
ATOM 1400 O O   . GLY A 1 182 ? -6.108  -2.378  -3.881  1.00 94.44 182 A 1 
ATOM 1401 N N   . ALA A 1 183 ? -6.388  -3.561  -5.764  1.00 94.30 183 A 1 
ATOM 1402 C CA  . ALA A 1 183 ? -7.497  -2.757  -6.271  1.00 94.55 183 A 1 
ATOM 1403 C C   . ALA A 1 183 ? -8.814  -3.083  -5.538  1.00 95.26 183 A 1 
ATOM 1404 O O   . ALA A 1 183 ? -9.039  -4.220  -5.113  1.00 93.78 183 A 1 
ATOM 1405 C CB  . ALA A 1 183 ? -7.619  -2.980  -7.779  1.00 93.29 183 A 1 
ATOM 1406 N N   . ARG A 1 184 ? -9.707  -2.100  -5.423  1.00 95.79 184 A 1 
ATOM 1407 C CA  . ARG A 1 184 ? -11.025 -2.253  -4.808  1.00 96.08 184 A 1 
ATOM 1408 C C   . ARG A 1 184 ? -12.016 -2.872  -5.790  1.00 96.08 184 A 1 
ATOM 1409 O O   . ARG A 1 184 ? -12.603 -2.179  -6.612  1.00 94.55 184 A 1 
ATOM 1410 C CB  . ARG A 1 184 ? -11.494 -0.904  -4.266  1.00 95.59 184 A 1 
ATOM 1411 C CG  . ARG A 1 184 ? -12.776 -1.094  -3.451  1.00 94.25 184 A 1 
ATOM 1412 C CD  . ARG A 1 184 ? -13.083 0.132   -2.610  1.00 94.24 184 A 1 
ATOM 1413 N NE  . ARG A 1 184 ? -12.006 0.387   -1.645  1.00 93.23 184 A 1 
ATOM 1414 C CZ  . ARG A 1 184 ? -11.892 1.471   -0.913  1.00 95.01 184 A 1 
ATOM 1415 N NH1 . ARG A 1 184 ? -12.776 2.415   -0.944  1.00 87.97 184 A 1 
ATOM 1416 N NH2 . ARG A 1 184 ? -10.865 1.646   -0.143  1.00 89.17 184 A 1 
ATOM 1417 N N   . MET A 1 185 ? -12.229 -4.170  -5.670  1.00 95.41 185 A 1 
ATOM 1418 C CA  . MET A 1 185 ? -13.073 -4.938  -6.595  1.00 95.34 185 A 1 
ATOM 1419 C C   . MET A 1 185 ? -14.529 -4.454  -6.639  1.00 96.02 185 A 1 
ATOM 1420 O O   . MET A 1 185 ? -15.167 -4.541  -7.686  1.00 94.19 185 A 1 
ATOM 1421 C CB  . MET A 1 185 ? -13.046 -6.417  -6.210  1.00 93.49 185 A 1 
ATOM 1422 C CG  . MET A 1 185 ? -11.659 -7.038  -6.402  1.00 86.02 185 A 1 
ATOM 1423 S SD  . MET A 1 185 ? -11.602 -8.813  -6.082  1.00 74.92 185 A 1 
ATOM 1424 C CE  . MET A 1 185 ? -12.640 -9.459  -7.425  1.00 66.22 185 A 1 
ATOM 1425 N N   . GLN A 1 186 ? -15.027 -3.898  -5.532  1.00 95.28 186 A 1 
ATOM 1426 C CA  . GLN A 1 186 ? -16.381 -3.353  -5.411  1.00 94.88 186 A 1 
ATOM 1427 C C   . GLN A 1 186 ? -16.640 -2.165  -6.358  1.00 95.34 186 A 1 
ATOM 1428 O O   . GLN A 1 186 ? -17.792 -1.818  -6.598  1.00 93.38 186 A 1 
ATOM 1429 C CB  . GLN A 1 186 ? -16.635 -2.922  -3.956  1.00 94.05 186 A 1 
ATOM 1430 C CG  . GLN A 1 186 ? -16.614 -4.062  -2.923  1.00 92.07 186 A 1 
ATOM 1431 C CD  . GLN A 1 186 ? -15.226 -4.543  -2.502  1.00 92.14 186 A 1 
ATOM 1432 O OE1 . GLN A 1 186 ? -14.186 -3.997  -2.846  1.00 87.47 186 A 1 
ATOM 1433 N NE2 . GLN A 1 186 ? -15.146 -5.600  -1.725  1.00 85.45 186 A 1 
ATOM 1434 N N   . GLU A 1 187 ? -15.589 -1.562  -6.915  1.00 93.84 187 A 1 
ATOM 1435 C CA  . GLU A 1 187 ? -15.697 -0.482  -7.912  1.00 94.67 187 A 1 
ATOM 1436 C C   . GLU A 1 187 ? -15.284 -0.930  -9.327  1.00 94.91 187 A 1 
ATOM 1437 O O   . GLU A 1 187 ? -15.277 -0.133  -10.267 1.00 92.39 187 A 1 
ATOM 1438 C CB  . GLU A 1 187 ? -14.907 0.743   -7.430  1.00 95.05 187 A 1 
ATOM 1439 C CG  . GLU A 1 187 ? -15.465 1.337   -6.128  1.00 94.62 187 A 1 
ATOM 1440 C CD  . GLU A 1 187 ? -14.710 2.596   -5.689  1.00 95.66 187 A 1 
ATOM 1441 O OE1 . GLU A 1 187 ? -14.577 2.816   -4.469  1.00 89.97 187 A 1 
ATOM 1442 O OE2 . GLU A 1 187 ? -14.235 3.353   -6.567  1.00 91.80 187 A 1 
ATOM 1443 N N   . GLY A 1 188 ? -14.939 -2.219  -9.504  1.00 94.51 188 A 1 
ATOM 1444 C CA  . GLY A 1 188 ? -14.659 -2.828  -10.802 1.00 93.97 188 A 1 
ATOM 1445 C C   . GLY A 1 188 ? -13.570 -2.103  -11.608 1.00 95.40 188 A 1 
ATOM 1446 O O   . GLY A 1 188 ? -12.468 -1.848  -11.123 1.00 93.95 188 A 1 
ATOM 1447 N N   . ILE A 1 189 ? -13.894 -1.762  -12.864 1.00 94.07 189 A 1 
ATOM 1448 C CA  . ILE A 1 189 ? -12.963 -1.104  -13.790 1.00 94.50 189 A 1 
ATOM 1449 C C   . ILE A 1 189 ? -12.480 0.266   -13.293 1.00 95.15 189 A 1 
ATOM 1450 O O   . ILE A 1 189 ? -11.348 0.650   -13.581 1.00 94.00 189 A 1 
ATOM 1451 C CB  . ILE A 1 189 ? -13.606 -1.004  -15.195 1.00 93.19 189 A 1 
ATOM 1452 C CG1 . ILE A 1 189 ? -12.616 -0.574  -16.296 1.00 86.35 189 A 1 
ATOM 1453 C CG2 . ILE A 1 189 ? -14.819 -0.042  -15.206 1.00 83.87 189 A 1 
ATOM 1454 C CD1 . ILE A 1 189 ? -11.418 -1.517  -16.469 1.00 77.16 189 A 1 
ATOM 1455 N N   . PHE A 1 190 ? -13.279 0.977   -12.483 1.00 93.69 190 A 1 
ATOM 1456 C CA  . PHE A 1 190 ? -12.889 2.279   -11.936 1.00 93.80 190 A 1 
ATOM 1457 C C   . PHE A 1 190 ? -11.643 2.166   -11.059 1.00 95.09 190 A 1 
ATOM 1458 O O   . PHE A 1 190 ? -10.765 3.025   -11.131 1.00 93.05 190 A 1 
ATOM 1459 C CB  . PHE A 1 190 ? -14.049 2.898   -11.152 1.00 92.33 190 A 1 
ATOM 1460 C CG  . PHE A 1 190 ? -15.235 3.273   -12.015 1.00 90.58 190 A 1 
ATOM 1461 C CD1 . PHE A 1 190 ? -15.214 4.474   -12.750 1.00 84.65 190 A 1 
ATOM 1462 C CD2 . PHE A 1 190 ? -16.353 2.428   -12.094 1.00 86.92 190 A 1 
ATOM 1463 C CE1 . PHE A 1 190 ? -16.309 4.825   -13.555 1.00 84.15 190 A 1 
ATOM 1464 C CE2 . PHE A 1 190 ? -17.446 2.779   -12.903 1.00 83.32 190 A 1 
ATOM 1465 C CZ  . PHE A 1 190 ? -17.428 3.977   -13.633 1.00 84.75 190 A 1 
ATOM 1466 N N   . SER A 1 191 ? -11.511 1.077   -10.292 1.00 93.77 191 A 1 
ATOM 1467 C CA  . SER A 1 191 ? -10.321 0.800   -9.483  1.00 93.36 191 A 1 
ATOM 1468 C C   . SER A 1 191 ? -9.085  0.545   -10.342 1.00 93.77 191 A 1 
ATOM 1469 O O   . SER A 1 191 ? -8.011  1.052   -10.031 1.00 93.09 191 A 1 
ATOM 1470 C CB  . SER A 1 191 ? -10.563 -0.406  -8.582  1.00 93.35 191 A 1 
ATOM 1471 O OG  . SER A 1 191 ? -11.677 -0.157  -7.759  1.00 89.65 191 A 1 
ATOM 1472 N N   . LEU A 1 192 ? -9.227  -0.189  -11.445 1.00 94.84 192 A 1 
ATOM 1473 C CA  . LEU A 1 192 ? -8.119  -0.424  -12.377 1.00 93.62 192 A 1 
ATOM 1474 C C   . LEU A 1 192 ? -7.632  0.888   -13.009 1.00 94.59 192 A 1 
ATOM 1475 O O   . LEU A 1 192 ? -6.427  1.120   -13.103 1.00 93.09 192 A 1 
ATOM 1476 C CB  . LEU A 1 192 ? -8.566  -1.445  -13.439 1.00 92.13 192 A 1 
ATOM 1477 C CG  . LEU A 1 192 ? -7.470  -1.801  -14.463 1.00 84.19 192 A 1 
ATOM 1478 C CD1 . LEU A 1 192 ? -6.271  -2.497  -13.810 1.00 77.26 192 A 1 
ATOM 1479 C CD2 . LEU A 1 192 ? -8.040  -2.744  -15.522 1.00 79.06 192 A 1 
ATOM 1480 N N   . MET A 1 193 ? -8.549  1.773   -13.384 1.00 95.53 193 A 1 
ATOM 1481 C CA  . MET A 1 193 ? -8.201  3.063   -13.988 1.00 95.54 193 A 1 
ATOM 1482 C C   . MET A 1 193 ? -7.444  3.995   -13.036 1.00 96.61 193 A 1 
ATOM 1483 O O   . MET A 1 193 ? -6.676  4.839   -13.500 1.00 95.59 193 A 1 
ATOM 1484 C CB  . MET A 1 193 ? -9.463  3.746   -14.537 1.00 94.35 193 A 1 
ATOM 1485 C CG  . MET A 1 193 ? -10.090 3.005   -15.732 1.00 89.08 193 A 1 
ATOM 1486 S SD  . MET A 1 193 ? -9.029  2.859   -17.213 1.00 79.36 193 A 1 
ATOM 1487 C CE  . MET A 1 193 ? -8.253  1.242   -16.957 1.00 67.82 193 A 1 
ATOM 1488 N N   . GLN A 1 194 ? -7.577  3.811   -11.718 1.00 94.33 194 A 1 
ATOM 1489 C CA  . GLN A 1 194 ? -6.812  4.604   -10.748 1.00 94.18 194 A 1 
ATOM 1490 C C   . GLN A 1 194 ? -5.304  4.377   -10.858 1.00 95.62 194 A 1 
ATOM 1491 O O   . GLN A 1 194 ? -4.540  5.306   -10.596 1.00 95.21 194 A 1 
ATOM 1492 C CB  . GLN A 1 194 ? -7.273  4.347   -9.310  1.00 94.18 194 A 1 
ATOM 1493 C CG  . GLN A 1 194 ? -8.766  4.573   -9.059  1.00 93.26 194 A 1 
ATOM 1494 C CD  . GLN A 1 194 ? -9.310  5.833   -9.720  1.00 94.92 194 A 1 
ATOM 1495 O OE1 . GLN A 1 194 ? -8.862  6.944   -9.497  1.00 87.69 194 A 1 
ATOM 1496 N NE2 . GLN A 1 194 ? -10.296 5.698   -10.586 1.00 88.50 194 A 1 
ATOM 1497 N N   . MET A 1 195 ? -4.861  3.202   -11.302 1.00 96.46 195 A 1 
ATOM 1498 C CA  . MET A 1 195 ? -3.438  2.928   -11.524 1.00 96.24 195 A 1 
ATOM 1499 C C   . MET A 1 195 ? -2.849  3.883   -12.568 1.00 97.11 195 A 1 
ATOM 1500 O O   . MET A 1 195 ? -1.851  4.551   -12.306 1.00 97.07 195 A 1 
ATOM 1501 C CB  . MET A 1 195 ? -3.232  1.480   -11.978 1.00 95.95 195 A 1 
ATOM 1502 C CG  . MET A 1 195 ? -3.655  0.450   -10.928 1.00 93.52 195 A 1 
ATOM 1503 S SD  . MET A 1 195 ? -3.617  -1.263  -11.528 1.00 90.35 195 A 1 
ATOM 1504 C CE  . MET A 1 195 ? -1.872  -1.431  -11.998 1.00 81.18 195 A 1 
ATOM 1505 N N   . ALA A 1 196 ? -3.497  3.994   -13.731 1.00 96.68 196 A 1 
ATOM 1506 C CA  . ALA A 1 196 ? -3.054  4.895   -14.794 1.00 96.39 196 A 1 
ATOM 1507 C C   . ALA A 1 196 ? -3.143  6.367   -14.365 1.00 97.01 196 A 1 
ATOM 1508 O O   . ALA A 1 196 ? -2.216  7.144   -14.591 1.00 96.56 196 A 1 
ATOM 1509 C CB  . ALA A 1 196 ? -3.899  4.615   -16.043 1.00 95.83 196 A 1 
ATOM 1510 N N   . LYS A 1 197 ? -4.234  6.733   -13.683 1.00 97.48 197 A 1 
ATOM 1511 C CA  . LYS A 1 197 ? -4.468  8.098   -13.200 1.00 97.67 197 A 1 
ATOM 1512 C C   . LYS A 1 197 ? -3.396  8.568   -12.212 1.00 98.24 197 A 1 
ATOM 1513 O O   . LYS A 1 197 ? -2.815  9.633   -12.408 1.00 98.07 197 A 1 
ATOM 1514 C CB  . LYS A 1 197 ? -5.867  8.132   -12.586 1.00 96.66 197 A 1 
ATOM 1515 C CG  . LYS A 1 197 ? -6.256  9.504   -12.050 1.00 93.63 197 A 1 
ATOM 1516 C CD  . LYS A 1 197 ? -7.640  9.364   -11.422 1.00 92.34 197 A 1 
ATOM 1517 C CE  . LYS A 1 197 ? -8.082  10.649  -10.754 1.00 88.65 197 A 1 
ATOM 1518 N NZ  . LYS A 1 197 ? -9.361  10.398  -10.058 1.00 85.64 197 A 1 
ATOM 1519 N N   . THR A 1 198 ? -3.120  7.778   -11.180 1.00 96.87 198 A 1 
ATOM 1520 C CA  . THR A 1 198 ? -2.112  8.109   -10.164 1.00 97.50 198 A 1 
ATOM 1521 C C   . THR A 1 198 ? -0.701  8.103   -10.747 1.00 97.80 198 A 1 
ATOM 1522 O O   . THR A 1 198 ? 0.069   9.017   -10.465 1.00 97.75 198 A 1 
ATOM 1523 C CB  . THR A 1 198 ? -2.182  7.168   -8.951  1.00 97.84 198 A 1 
ATOM 1524 O OG1 . THR A 1 198 ? -2.092  5.818   -9.343  1.00 96.95 198 A 1 
ATOM 1525 C CG2 . THR A 1 198 ? -3.481  7.340   -8.163  1.00 96.61 198 A 1 
ATOM 1526 N N   . SER A 1 199 ? -0.374  7.150   -11.630 1.00 97.82 199 A 1 
ATOM 1527 C CA  . SER A 1 199 ? 0.922   7.122   -12.324 1.00 97.70 199 A 1 
ATOM 1528 C C   . SER A 1 199 ? 1.130   8.360   -13.202 1.00 97.94 199 A 1 
ATOM 1529 O O   . SER A 1 199 ? 2.206   8.947   -13.197 1.00 97.69 199 A 1 
ATOM 1530 C CB  . SER A 1 199 ? 1.053   5.868   -13.193 1.00 97.27 199 A 1 
ATOM 1531 O OG  . SER A 1 199 ? 0.901   4.699   -12.414 1.00 92.41 199 A 1 
ATOM 1532 N N   . GLY A 1 200 ? 0.086   8.805   -13.906 1.00 97.82 200 A 1 
ATOM 1533 C CA  . GLY A 1 200 ? 0.138   10.047  -14.685 1.00 97.63 200 A 1 
ATOM 1534 C C   . GLY A 1 200 ? 0.323   11.299  -13.822 1.00 97.98 200 A 1 
ATOM 1535 O O   . GLY A 1 200 ? 0.985   12.241  -14.246 1.00 97.69 200 A 1 
ATOM 1536 N N   . ALA A 1 201 ? -0.227  11.317  -12.593 1.00 97.71 201 A 1 
ATOM 1537 C CA  . ALA A 1 201 ? 0.003   12.413  -11.652 1.00 97.74 201 A 1 
ATOM 1538 C C   . ALA A 1 201 ? 1.452   12.439  -11.138 1.00 97.91 201 A 1 
ATOM 1539 O O   . ALA A 1 201 ? 2.049   13.514  -11.089 1.00 97.81 201 A 1 
ATOM 1540 C CB  . ALA A 1 201 ? -1.010  12.314  -10.514 1.00 97.89 201 A 1 
ATOM 1541 N N   . VAL A 1 202 ? 2.041   11.268  -10.835 1.00 98.12 202 A 1 
ATOM 1542 C CA  . VAL A 1 202 ? 3.470   11.163  -10.481 1.00 98.11 202 A 1 
ATOM 1543 C C   . VAL A 1 202 ? 4.349   11.660  -11.627 1.00 98.03 202 A 1 
ATOM 1544 O O   . VAL A 1 202 ? 5.236   12.471  -11.385 1.00 97.76 202 A 1 
ATOM 1545 C CB  . VAL A 1 202 ? 3.874   9.728   -10.096 1.00 98.05 202 A 1 
ATOM 1546 C CG1 . VAL A 1 202 ? 5.384   9.608   -9.843  1.00 97.05 202 A 1 
ATOM 1547 C CG2 . VAL A 1 202 ? 3.169   9.274   -8.817  1.00 96.87 202 A 1 
ATOM 1548 N N   . ALA A 1 203 ? 4.078   11.237  -12.866 1.00 98.19 203 A 1 
ATOM 1549 C CA  . ALA A 1 203 ? 4.848   11.678  -14.028 1.00 97.80 203 A 1 
ATOM 1550 C C   . ALA A 1 203 ? 4.838   13.210  -14.170 1.00 97.69 203 A 1 
ATOM 1551 O O   . ALA A 1 203 ? 5.900   13.817  -14.281 1.00 97.39 203 A 1 
ATOM 1552 C CB  . ALA A 1 203 ? 4.301   10.982  -15.280 1.00 97.65 203 A 1 
ATOM 1553 N N   . ARG A 1 204 ? 3.672   13.853  -14.059 1.00 98.05 204 A 1 
ATOM 1554 C CA  . ARG A 1 204 ? 3.567   15.327  -14.097 1.00 97.76 204 A 1 
ATOM 1555 C C   . ARG A 1 204 ? 4.290   16.013  -12.936 1.00 97.78 204 A 1 
ATOM 1556 O O   . ARG A 1 204 ? 4.860   17.085  -13.120 1.00 97.13 204 A 1 
ATOM 1557 C CB  . ARG A 1 204 ? 2.097   15.758  -14.100 1.00 97.51 204 A 1 
ATOM 1558 C CG  . ARG A 1 204 ? 1.403   15.462  -15.437 1.00 94.15 204 A 1 
ATOM 1559 C CD  . ARG A 1 204 ? 0.017   16.132  -15.500 1.00 90.71 204 A 1 
ATOM 1560 N NE  . ARG A 1 204 ? -0.950  15.635  -14.490 1.00 82.03 204 A 1 
ATOM 1561 C CZ  . ARG A 1 204 ? -1.731  14.586  -14.594 1.00 74.54 204 A 1 
ATOM 1562 N NH1 . ARG A 1 204 ? -1.633  13.752  -15.597 1.00 67.12 204 A 1 
ATOM 1563 N NH2 . ARG A 1 204 ? -2.659  14.354  -13.699 1.00 65.69 204 A 1 
ATOM 1564 N N   . HIS A 1 205 ? 4.252   15.416  -11.739 1.00 97.86 205 A 1 
ATOM 1565 C CA  . HIS A 1 205 ? 4.972   15.940  -10.575 1.00 97.80 205 A 1 
ATOM 1566 C C   . HIS A 1 205 ? 6.492   15.898  -10.784 1.00 97.62 205 A 1 
ATOM 1567 O O   . HIS A 1 205 ? 7.182   16.886  -10.525 1.00 96.65 205 A 1 
ATOM 1568 C CB  . HIS A 1 205 ? 4.542   15.150  -9.334  1.00 97.65 205 A 1 
ATOM 1569 C CG  . HIS A 1 205 ? 5.029   15.756  -8.043  1.00 97.80 205 A 1 
ATOM 1570 N ND1 . HIS A 1 205 ? 4.536   16.905  -7.458  1.00 92.48 205 A 1 
ATOM 1571 C CD2 . HIS A 1 205 ? 5.994   15.254  -7.213  1.00 93.89 205 A 1 
ATOM 1572 C CE1 . HIS A 1 205 ? 5.193   17.083  -6.300  1.00 94.20 205 A 1 
ATOM 1573 N NE2 . HIS A 1 205 ? 6.084   16.101  -6.113  1.00 94.77 205 A 1 
ATOM 1574 N N   . ASN A 1 206 ? 6.993   14.786  -11.329 1.00 97.81 206 A 1 
ATOM 1575 C CA  . ASN A 1 206 ? 8.402   14.605  -11.691 1.00 97.16 206 A 1 
ATOM 1576 C C   . ASN A 1 206 ? 8.834   15.544  -12.838 1.00 97.06 206 A 1 
ATOM 1577 O O   . ASN A 1 206 ? 9.844   16.239  -12.715 1.00 96.50 206 A 1 
ATOM 1578 C CB  . ASN A 1 206 ? 8.609   13.124  -12.028 1.00 96.39 206 A 1 
ATOM 1579 C CG  . ASN A 1 206 ? 10.042  12.838  -12.427 1.00 84.52 206 A 1 
ATOM 1580 O OD1 . ASN A 1 206 ? 10.379  12.857  -13.600 1.00 72.90 206 A 1 
ATOM 1581 N ND2 . ASN A 1 206 ? 10.918  12.596  -11.489 1.00 72.31 206 A 1 
ATOM 1582 N N   . GLU A 1 207 ? 8.041   15.656  -13.913 1.00 96.77 207 A 1 
ATOM 1583 C CA  . GLU A 1 207 ? 8.285   16.583  -15.035 1.00 96.62 207 A 1 
ATOM 1584 C C   . GLU A 1 207 ? 8.359   18.051  -14.583 1.00 96.39 207 A 1 
ATOM 1585 O O   . GLU A 1 207 ? 9.104   18.846  -15.154 1.00 95.28 207 A 1 
ATOM 1586 C CB  . GLU A 1 207 ? 7.159   16.444  -16.073 1.00 96.66 207 A 1 
ATOM 1587 C CG  . GLU A 1 207 ? 7.271   15.177  -16.936 1.00 89.59 207 A 1 
ATOM 1588 C CD  . GLU A 1 207 ? 6.033   14.938  -17.824 1.00 84.98 207 A 1 
ATOM 1589 O OE1 . GLU A 1 207 ? 6.001   13.882  -18.499 1.00 76.97 207 A 1 
ATOM 1590 O OE2 . GLU A 1 207 ? 5.110   15.790  -17.836 1.00 78.86 207 A 1 
ATOM 1591 N N   . ALA A 1 208 ? 7.622   18.409  -13.529 1.00 96.85 208 A 1 
ATOM 1592 C CA  . ALA A 1 208 ? 7.695   19.728  -12.899 1.00 96.13 208 A 1 
ATOM 1593 C C   . ALA A 1 208 ? 8.926   19.910  -11.983 1.00 95.38 208 A 1 
ATOM 1594 O O   . ALA A 1 208 ? 9.056   20.959  -11.342 1.00 93.44 208 A 1 
ATOM 1595 C CB  . ALA A 1 208 ? 6.370   19.984  -12.173 1.00 96.30 208 A 1 
ATOM 1596 N N   . GLY A 1 209 ? 9.807   18.913  -11.887 1.00 96.07 209 A 1 
ATOM 1597 C CA  . GLY A 1 209 ? 11.028  18.941  -11.080 1.00 94.96 209 A 1 
ATOM 1598 C C   . GLY A 1 209 ? 10.781  18.891  -9.571  1.00 94.85 209 A 1 
ATOM 1599 O O   . GLY A 1 209 ? 11.589  19.416  -8.803  1.00 92.65 209 A 1 
ATOM 1600 N N   . GLN A 1 210 ? 9.647   18.329  -9.129  1.00 95.97 210 A 1 
ATOM 1601 C CA  . GLN A 1 210 ? 9.303   18.217  -7.707  1.00 95.73 210 A 1 
ATOM 1602 C C   . GLN A 1 210 ? 9.658   16.829  -7.158  1.00 96.38 210 A 1 
ATOM 1603 O O   . GLN A 1 210 ? 9.577   15.835  -7.868  1.00 95.30 210 A 1 
ATOM 1604 C CB  . GLN A 1 210 ? 7.816   18.528  -7.467  1.00 94.36 210 A 1 
ATOM 1605 C CG  . GLN A 1 210 ? 7.337   19.871  -8.038  1.00 90.34 210 A 1 
ATOM 1606 C CD  . GLN A 1 210 ? 8.196   21.046  -7.595  1.00 87.25 210 A 1 
ATOM 1607 O OE1 . GLN A 1 210 ? 8.394   21.321  -6.425  1.00 79.19 210 A 1 
ATOM 1608 N NE2 . GLN A 1 210 ? 8.748   21.794  -8.523  1.00 75.13 210 A 1 
ATOM 1609 N N   . LEU A 1 211 ? 9.993   16.768  -5.873  1.00 96.58 211 A 1 
ATOM 1610 C CA  . LEU A 1 211 ? 10.377  15.524  -5.198  1.00 97.28 211 A 1 
ATOM 1611 C C   . LEU A 1 211 ? 9.147   14.712  -4.786  1.00 97.88 211 A 1 
ATOM 1612 O O   . LEU A 1 211 ? 8.316   15.193  -4.007  1.00 97.77 211 A 1 
ATOM 1613 C CB  . LEU A 1 211 ? 11.252  15.877  -3.982  1.00 97.05 211 A 1 
ATOM 1614 C CG  . LEU A 1 211 ? 11.655  14.669  -3.114  1.00 96.69 211 A 1 
ATOM 1615 C CD1 . LEU A 1 211 ? 12.601  13.718  -3.838  1.00 95.79 211 A 1 
ATOM 1616 C CD2 . LEU A 1 211 ? 12.333  15.155  -1.835  1.00 95.52 211 A 1 
ATOM 1617 N N   . TYR A 1 212 ? 9.096   13.442  -5.193  1.00 97.92 212 A 1 
ATOM 1618 C CA  . TYR A 1 212 ? 8.150   12.447  -4.692  1.00 98.43 212 A 1 
ATOM 1619 C C   . TYR A 1 212 ? 8.869   11.325  -3.933  1.00 98.53 212 A 1 
ATOM 1620 O O   . TYR A 1 212 ? 9.711   10.618  -4.480  1.00 98.31 212 A 1 
ATOM 1621 C CB  . TYR A 1 212 ? 7.287   11.911  -5.846  1.00 98.48 212 A 1 
ATOM 1622 C CG  . TYR A 1 212 ? 6.390   10.745  -5.461  1.00 98.58 212 A 1 
ATOM 1623 C CD1 . TYR A 1 212 ? 6.284   9.628   -6.312  1.00 97.93 212 A 1 
ATOM 1624 C CD2 . TYR A 1 212 ? 5.702   10.750  -4.235  1.00 98.15 212 A 1 
ATOM 1625 C CE1 . TYR A 1 212 ? 5.511   8.518   -5.936  1.00 98.06 212 A 1 
ATOM 1626 C CE2 . TYR A 1 212 ? 4.940   9.634   -3.843  1.00 97.90 212 A 1 
ATOM 1627 C CZ  . TYR A 1 212 ? 4.852   8.513   -4.692  1.00 98.48 212 A 1 
ATOM 1628 O OH  . TYR A 1 212 ? 4.147   7.424   -4.301  1.00 98.14 212 A 1 
ATOM 1629 N N   . ILE A 1 213 ? 8.512   11.126  -2.661  1.00 98.59 213 A 1 
ATOM 1630 C CA  . ILE A 1 213 ? 9.009   10.027  -1.825  1.00 98.73 213 A 1 
ATOM 1631 C C   . ILE A 1 213 ? 7.875   9.027   -1.592  1.00 98.79 213 A 1 
ATOM 1632 O O   . ILE A 1 213 ? 6.857   9.354   -0.976  1.00 98.70 213 A 1 
ATOM 1633 C CB  . ILE A 1 213 ? 9.605   10.548  -0.497  1.00 98.67 213 A 1 
ATOM 1634 C CG1 . ILE A 1 213 ? 10.716  11.599  -0.754  1.00 98.32 213 A 1 
ATOM 1635 C CG2 . ILE A 1 213 ? 10.150  9.363   0.327   1.00 98.38 213 A 1 
ATOM 1636 C CD1 . ILE A 1 213 ? 11.291  12.236  0.520   1.00 97.18 213 A 1 
ATOM 1637 N N   . SER A 1 214 ? 8.076   7.787   -2.025  1.00 98.70 214 A 1 
ATOM 1638 C CA  . SER A 1 214 ? 7.193   6.675   -1.676  1.00 98.73 214 A 1 
ATOM 1639 C C   . SER A 1 214 ? 7.728   5.946   -0.445  1.00 98.78 214 A 1 
ATOM 1640 O O   . SER A 1 214 ? 8.902   5.572   -0.397  1.00 98.52 214 A 1 
ATOM 1641 C CB  . SER A 1 214 ? 7.052   5.723   -2.864  1.00 98.34 214 A 1 
ATOM 1642 O OG  . SER A 1 214 ? 6.136   4.705   -2.525  1.00 90.10 214 A 1 
ATOM 1643 N N   . VAL A 1 215 ? 6.879   5.721   0.565   1.00 98.80 215 A 1 
ATOM 1644 C CA  . VAL A 1 215 ? 7.208   4.928   1.758   1.00 98.83 215 A 1 
ATOM 1645 C C   . VAL A 1 215 ? 6.309   3.700   1.802   1.00 98.81 215 A 1 
ATOM 1646 O O   . VAL A 1 215 ? 5.129   3.781   2.145   1.00 98.65 215 A 1 
ATOM 1647 C CB  . VAL A 1 215 ? 7.112   5.747   3.059   1.00 98.81 215 A 1 
ATOM 1648 C CG1 . VAL A 1 215 ? 7.641   4.913   4.236   1.00 98.38 215 A 1 
ATOM 1649 C CG2 . VAL A 1 215 ? 7.921   7.050   2.993   1.00 98.30 215 A 1 
ATOM 1650 N N   . ILE A 1 216 ? 6.876   2.548   1.463   1.00 98.75 216 A 1 
ATOM 1651 C CA  . ILE A 1 216 ? 6.158   1.280   1.359   1.00 98.71 216 A 1 
ATOM 1652 C C   . ILE A 1 216 ? 6.103   0.610   2.736   1.00 98.66 216 A 1 
ATOM 1653 O O   . ILE A 1 216 ? 7.133   0.350   3.364   1.00 98.35 216 A 1 
ATOM 1654 C CB  . ILE A 1 216 ? 6.795   0.391   0.272   1.00 98.53 216 A 1 
ATOM 1655 C CG1 . ILE A 1 216 ? 6.880   1.135   -1.086  1.00 97.95 216 A 1 
ATOM 1656 C CG2 . ILE A 1 216 ? 5.962   -0.893  0.139   1.00 97.93 216 A 1 
ATOM 1657 C CD1 . ILE A 1 216 ? 7.449   0.305   -2.242  1.00 95.82 216 A 1 
ATOM 1658 N N   . THR A 1 217 ? 4.889   0.296   3.210   1.00 98.52 217 A 1 
ATOM 1659 C CA  . THR A 1 217 ? 4.647   -0.367  4.500   1.00 98.38 217 A 1 
ATOM 1660 C C   . THR A 1 217 ? 3.923   -1.699  4.315   1.00 98.07 217 A 1 
ATOM 1661 O O   . THR A 1 217 ? 3.398   -1.991  3.238   1.00 97.47 217 A 1 
ATOM 1662 C CB  . THR A 1 217 ? 3.914   0.544   5.500   1.00 98.30 217 A 1 
ATOM 1663 O OG1 . THR A 1 217 ? 2.534   0.638   5.255   1.00 96.76 217 A 1 
ATOM 1664 C CG2 . THR A 1 217 ? 4.464   1.971   5.518   1.00 96.04 217 A 1 
ATOM 1665 N N   . ASP A 1 218 ? 3.906   -2.526  5.356   1.00 97.81 218 A 1 
ATOM 1666 C CA  . ASP A 1 218 ? 3.311   -3.866  5.294   1.00 97.30 218 A 1 
ATOM 1667 C C   . ASP A 1 218 ? 1.767   -3.873  5.301   1.00 96.99 218 A 1 
ATOM 1668 O O   . ASP A 1 218 ? 1.156   -3.283  6.197   1.00 95.45 218 A 1 
ATOM 1669 C CB  . ASP A 1 218 ? 3.858   -4.732  6.434   1.00 96.50 218 A 1 
ATOM 1670 C CG  . ASP A 1 218 ? 3.348   -6.170  6.295   1.00 95.66 218 A 1 
ATOM 1671 O OD1 . ASP A 1 218 ? 3.759   -6.831  5.312   1.00 92.04 218 A 1 
ATOM 1672 O OD2 . ASP A 1 218 ? 2.475   -6.579  7.096   1.00 91.76 218 A 1 
ATOM 1673 N N   . PRO A 1 219 ? 1.121   -4.603  4.382   1.00 97.26 219 A 1 
ATOM 1674 C CA  . PRO A 1 219 ? 1.595   -5.016  3.062   1.00 97.09 219 A 1 
ATOM 1675 C C   . PRO A 1 219 ? 1.313   -3.932  2.012   1.00 97.51 219 A 1 
ATOM 1676 O O   . PRO A 1 219 ? 0.327   -3.207  2.117   1.00 96.95 219 A 1 
ATOM 1677 C CB  . PRO A 1 219 ? 0.800   -6.289  2.757   1.00 96.06 219 A 1 
ATOM 1678 C CG  . PRO A 1 219 ? -0.567  -6.001  3.394   1.00 94.70 219 A 1 
ATOM 1679 C CD  . PRO A 1 219 ? -0.229  -5.120  4.596   1.00 96.23 219 A 1 
ATOM 1680 N N   . THR A 1 220 ? 2.105   -3.875  0.937   1.00 97.08 220 A 1 
ATOM 1681 C CA  . THR A 1 220 ? 1.768   -3.085  -0.263  1.00 97.43 220 A 1 
ATOM 1682 C C   . THR A 1 220 ? 1.780   -3.989  -1.489  1.00 97.16 220 A 1 
ATOM 1683 O O   . THR A 1 220 ? 2.831   -4.453  -1.928  1.00 96.22 220 A 1 
ATOM 1684 C CB  . THR A 1 220 ? 2.690   -1.874  -0.448  1.00 97.66 220 A 1 
ATOM 1685 O OG1 . THR A 1 220 ? 2.599   -1.016  0.669   1.00 96.31 220 A 1 
ATOM 1686 C CG2 . THR A 1 220 ? 2.289   -1.031  -1.661  1.00 96.51 220 A 1 
ATOM 1687 N N   . THR A 1 221 ? 0.597   -4.274  -2.032  1.00 96.85 221 A 1 
ATOM 1688 C CA  . THR A 1 221 ? 0.438   -5.257  -3.111  1.00 96.54 221 A 1 
ATOM 1689 C C   . THR A 1 221 ? -0.494  -4.786  -4.236  1.00 96.76 221 A 1 
ATOM 1690 O O   . THR A 1 221 ? -1.149  -3.741  -4.153  1.00 96.06 221 A 1 
ATOM 1691 C CB  . THR A 1 221 ? -0.004  -6.636  -2.571  1.00 95.93 221 A 1 
ATOM 1692 O OG1 . THR A 1 221 ? -1.326  -6.606  -2.098  1.00 93.73 221 A 1 
ATOM 1693 C CG2 . THR A 1 221 ? 0.874   -7.174  -1.442  1.00 92.92 221 A 1 
ATOM 1694 N N   . GLY A 1 222 ? -0.543  -5.576  -5.319  1.00 94.49 222 A 1 
ATOM 1695 C CA  . GLY A 1 222 ? -1.498  -5.382  -6.402  1.00 94.41 222 A 1 
ATOM 1696 C C   . GLY A 1 222 ? -1.325  -4.061  -7.158  1.00 95.66 222 A 1 
ATOM 1697 O O   . GLY A 1 222 ? -0.211  -3.628  -7.443  1.00 94.47 222 A 1 
ATOM 1698 N N   . GLY A 1 223 ? -2.453  -3.429  -7.479  1.00 94.28 223 A 1 
ATOM 1699 C CA  . GLY A 1 223 ? -2.486  -2.209  -8.293  1.00 94.17 223 A 1 
ATOM 1700 C C   . GLY A 1 223 ? -1.770  -1.007  -7.676  1.00 96.06 223 A 1 
ATOM 1701 O O   . GLY A 1 223 ? -1.298  -0.153  -8.416  1.00 94.93 223 A 1 
ATOM 1702 N N   . VAL A 1 224 ? -1.630  -0.940  -6.340  1.00 96.18 224 A 1 
ATOM 1703 C CA  . VAL A 1 224 ? -0.864  0.129   -5.674  1.00 96.87 224 A 1 
ATOM 1704 C C   . VAL A 1 224 ? 0.632   -0.049  -5.933  1.00 97.16 224 A 1 
ATOM 1705 O O   . VAL A 1 224 ? 1.286   0.892   -6.374  1.00 96.52 224 A 1 
ATOM 1706 C CB  . VAL A 1 224 ? -1.194  0.195   -4.174  1.00 96.97 224 A 1 
ATOM 1707 C CG1 . VAL A 1 224 ? -0.303  1.181   -3.414  1.00 95.95 224 A 1 
ATOM 1708 C CG2 . VAL A 1 224 ? -2.650  0.649   -3.991  1.00 95.91 224 A 1 
ATOM 1709 N N   . THR A 1 225 ? 1.162   -1.275  -5.765  1.00 96.95 225 A 1 
ATOM 1710 C CA  . THR A 1 225 ? 2.564   -1.587  -6.108  1.00 96.64 225 A 1 
ATOM 1711 C C   . THR A 1 225 ? 2.858   -1.355  -7.590  1.00 96.55 225 A 1 
ATOM 1712 O O   . THR A 1 225 ? 3.910   -0.838  -7.927  1.00 95.27 225 A 1 
ATOM 1713 C CB  . THR A 1 225 ? 2.906   -3.046  -5.783  1.00 96.11 225 A 1 
ATOM 1714 O OG1 . THR A 1 225 ? 2.534   -3.358  -4.470  1.00 86.36 225 A 1 
ATOM 1715 C CG2 . THR A 1 225 ? 4.402   -3.354  -5.903  1.00 86.41 225 A 1 
ATOM 1716 N N   . ALA A 1 226 ? 1.930   -1.702  -8.472  1.00 96.50 226 A 1 
ATOM 1717 C CA  . ALA A 1 226 ? 2.098   -1.532  -9.917  1.00 95.65 226 A 1 
ATOM 1718 C C   . ALA A 1 226 ? 1.788   -0.109  -10.429 1.00 96.02 226 A 1 
ATOM 1719 O O   . ALA A 1 226 ? 1.625   0.084   -11.634 1.00 94.39 226 A 1 
ATOM 1720 C CB  . ALA A 1 226 ? 1.275   -2.609  -10.627 1.00 94.46 226 A 1 
ATOM 1721 N N   . SER A 1 227 ? 1.649   0.870   -9.540  1.00 96.13 227 A 1 
ATOM 1722 C CA  . SER A 1 227 ? 1.408   2.275   -9.891  1.00 96.42 227 A 1 
ATOM 1723 C C   . SER A 1 227 ? 2.264   3.214   -9.043  1.00 96.96 227 A 1 
ATOM 1724 O O   . SER A 1 227 ? 3.477   3.011   -8.952  1.00 96.59 227 A 1 
ATOM 1725 C CB  . SER A 1 227 ? -0.095  2.586   -9.871  1.00 96.15 227 A 1 
ATOM 1726 O OG  . SER A 1 227 ? -0.661  2.430   -8.583  1.00 95.01 227 A 1 
ATOM 1727 N N   . PHE A 1 228 ? 1.683   4.226   -8.405  1.00 97.75 228 A 1 
ATOM 1728 C CA  . PHE A 1 228 ? 2.399   5.317   -7.741  1.00 97.91 228 A 1 
ATOM 1729 C C   . PHE A 1 228 ? 3.375   4.868   -6.645  1.00 98.11 228 A 1 
ATOM 1730 O O   . PHE A 1 228 ? 4.360   5.559   -6.409  1.00 97.54 228 A 1 
ATOM 1731 C CB  . PHE A 1 228 ? 1.381   6.321   -7.190  1.00 97.93 228 A 1 
ATOM 1732 C CG  . PHE A 1 228 ? 0.536   5.794   -6.047  1.00 98.38 228 A 1 
ATOM 1733 C CD1 . PHE A 1 228 ? -0.661  5.105   -6.301  1.00 97.92 228 A 1 
ATOM 1734 C CD2 . PHE A 1 228 ? 0.957   5.984   -4.717  1.00 97.93 228 A 1 
ATOM 1735 C CE1 . PHE A 1 228 ? -1.428  4.602   -5.238  1.00 97.59 228 A 1 
ATOM 1736 C CE2 . PHE A 1 228 ? 0.190   5.475   -3.656  1.00 97.38 228 A 1 
ATOM 1737 C CZ  . PHE A 1 228 ? -1.004  4.783   -3.915  1.00 97.87 228 A 1 
ATOM 1738 N N   . ALA A 1 229 ? 3.164   3.708   -5.995  1.00 97.71 229 A 1 
ATOM 1739 C CA  . ALA A 1 229 ? 4.032   3.237   -4.916  1.00 97.63 229 A 1 
ATOM 1740 C C   . ALA A 1 229 ? 5.466   2.913   -5.368  1.00 97.74 229 A 1 
ATOM 1741 O O   . ALA A 1 229 ? 6.386   2.994   -4.558  1.00 97.41 229 A 1 
ATOM 1742 C CB  . ALA A 1 229 ? 3.385   2.018   -4.255  1.00 97.67 229 A 1 
ATOM 1743 N N   . THR A 1 230 ? 5.675   2.570   -6.635  1.00 97.94 230 A 1 
ATOM 1744 C CA  . THR A 1 230 ? 6.998   2.239   -7.204  1.00 97.57 230 A 1 
ATOM 1745 C C   . THR A 1 230 ? 7.505   3.284   -8.200  1.00 97.71 230 A 1 
ATOM 1746 O O   . THR A 1 230 ? 8.393   2.993   -8.996  1.00 96.71 230 A 1 
ATOM 1747 C CB  . THR A 1 230 ? 7.004   0.841   -7.836  1.00 96.57 230 A 1 
ATOM 1748 O OG1 . THR A 1 230 ? 6.015   0.740   -8.829  1.00 91.60 230 A 1 
ATOM 1749 C CG2 . THR A 1 230 ? 6.754   -0.247  -6.797  1.00 89.07 230 A 1 
ATOM 1750 N N   . LEU A 1 231 ? 6.939   4.481   -8.173  1.00 97.16 231 A 1 
ATOM 1751 C CA  . LEU A 1 231 ? 7.289   5.597   -9.055  1.00 96.84 231 A 1 
ATOM 1752 C C   . LEU A 1 231 ? 7.880   6.789   -8.286  1.00 96.76 231 A 1 
ATOM 1753 O O   . LEU A 1 231 ? 7.928   7.892   -8.817  1.00 95.86 231 A 1 
ATOM 1754 C CB  . LEU A 1 231 ? 6.050   6.001   -9.876  1.00 96.83 231 A 1 
ATOM 1755 C CG  . LEU A 1 231 ? 5.501   4.921   -10.826 1.00 96.30 231 A 1 
ATOM 1756 C CD1 . LEU A 1 231 ? 4.227   5.449   -11.490 1.00 94.58 231 A 1 
ATOM 1757 C CD2 . LEU A 1 231 ? 6.488   4.541   -11.928 1.00 94.54 231 A 1 
ATOM 1758 N N   . GLY A 1 232 ? 8.299   6.588   -7.022  1.00 97.37 232 A 1 
ATOM 1759 C CA  . GLY A 1 232 ? 8.980   7.617   -6.237  1.00 97.13 232 A 1 
ATOM 1760 C C   . GLY A 1 232 ? 10.370  7.927   -6.796  1.00 97.41 232 A 1 
ATOM 1761 O O   . GLY A 1 232 ? 11.066  7.014   -7.235  1.00 96.46 232 A 1 
ATOM 1762 N N   . ASP A 1 233 ? 10.792  9.187   -6.706  1.00 97.83 233 A 1 
ATOM 1763 C CA  . ASP A 1 233 ? 12.200  9.560   -6.908  1.00 97.59 233 A 1 
ATOM 1764 C C   . ASP A 1 233 ? 13.090  8.883   -5.858  1.00 97.74 233 A 1 
ATOM 1765 O O   . ASP A 1 233 ? 14.260  8.602   -6.103  1.00 97.07 233 A 1 
ATOM 1766 C CB  . ASP A 1 233 ? 12.371  11.077  -6.775  1.00 97.21 233 A 1 
ATOM 1767 C CG  . ASP A 1 233 ? 11.463  11.873  -7.707  1.00 96.20 233 A 1 
ATOM 1768 O OD1 . ASP A 1 233 ? 11.609  11.747  -8.941  1.00 93.60 233 A 1 
ATOM 1769 O OD2 . ASP A 1 233 ? 10.624  12.620  -7.153  1.00 93.54 233 A 1 
ATOM 1770 N N   . ILE A 1 234 ? 12.517  8.622   -4.672  1.00 98.23 234 A 1 
ATOM 1771 C CA  . ILE A 1 234 ? 13.113  7.825   -3.601  1.00 98.40 234 A 1 
ATOM 1772 C C   . ILE A 1 234 ? 12.043  6.867   -3.082  1.00 98.61 234 A 1 
ATOM 1773 O O   . ILE A 1 234 ? 10.987  7.294   -2.607  1.00 98.48 234 A 1 
ATOM 1774 C CB  . ILE A 1 234 ? 13.674  8.714   -2.467  1.00 98.13 234 A 1 
ATOM 1775 C CG1 . ILE A 1 234 ? 14.669  9.773   -3.004  1.00 97.09 234 A 1 
ATOM 1776 C CG2 . ILE A 1 234 ? 14.349  7.828   -1.398  1.00 97.29 234 A 1 
ATOM 1777 C CD1 . ILE A 1 234 ? 15.160  10.769  -1.945  1.00 93.10 234 A 1 
ATOM 1778 N N   . ILE A 1 235 ? 12.341  5.567   -3.124  1.00 98.51 235 A 1 
ATOM 1779 C CA  . ILE A 1 235 ? 11.463  4.501   -2.648  1.00 98.57 235 A 1 
ATOM 1780 C C   . ILE A 1 235 ? 12.036  3.925   -1.353  1.00 98.62 235 A 1 
ATOM 1781 O O   . ILE A 1 235 ? 13.069  3.247   -1.333  1.00 98.37 235 A 1 
ATOM 1782 C CB  . ILE A 1 235 ? 11.232  3.437   -3.739  1.00 98.39 235 A 1 
ATOM 1783 C CG1 . ILE A 1 235 ? 10.696  4.079   -5.045  1.00 97.62 235 A 1 
ATOM 1784 C CG2 . ILE A 1 235 ? 10.237  2.382   -3.215  1.00 97.83 235 A 1 
ATOM 1785 C CD1 . ILE A 1 235 ? 10.588  3.100   -6.218  1.00 94.55 235 A 1 
ATOM 1786 N N   . ILE A 1 236 ? 11.345  4.187   -0.248  1.00 98.73 236 A 1 
ATOM 1787 C CA  . ILE A 1 236 ? 11.681  3.712   1.095   1.00 98.80 236 A 1 
ATOM 1788 C C   . ILE A 1 236 ? 10.767  2.532   1.437   1.00 98.82 236 A 1 
ATOM 1789 O O   . ILE A 1 236 ? 9.575   2.584   1.158   1.00 98.68 236 A 1 
ATOM 1790 C CB  . ILE A 1 236 ? 11.548  4.858   2.125   1.00 98.75 236 A 1 
ATOM 1791 C CG1 . ILE A 1 236 ? 12.333  6.119   1.683   1.00 98.49 236 A 1 
ATOM 1792 C CG2 . ILE A 1 236 ? 12.002  4.372   3.512   1.00 98.55 236 A 1 
ATOM 1793 C CD1 . ILE A 1 236 ? 12.241  7.304   2.653   1.00 98.05 236 A 1 
ATOM 1794 N N   . ALA A 1 237 ? 11.278  1.501   2.114   1.00 98.74 237 A 1 
ATOM 1795 C CA  . ALA A 1 237 ? 10.439  0.457   2.702   1.00 98.74 237 A 1 
ATOM 1796 C C   . ALA A 1 237 ? 10.644  0.337   4.218   1.00 98.76 237 A 1 
ATOM 1797 O O   . ALA A 1 237 ? 11.747  0.548   4.728   1.00 98.57 237 A 1 
ATOM 1798 C CB  . ALA A 1 237 ? 10.683  -0.863  1.968   1.00 98.55 237 A 1 
ATOM 1799 N N   . GLU A 1 238 ? 9.591   -0.033  4.963   1.00 98.68 238 A 1 
ATOM 1800 C CA  . GLU A 1 238 ? 9.748   -0.530  6.336   1.00 98.63 238 A 1 
ATOM 1801 C C   . GLU A 1 238 ? 10.318  -1.967  6.327   1.00 98.58 238 A 1 
ATOM 1802 O O   . GLU A 1 238 ? 10.005  -2.746  5.421   1.00 98.29 238 A 1 
ATOM 1803 C CB  . GLU A 1 238 ? 8.435   -0.441  7.141   1.00 98.48 238 A 1 
ATOM 1804 C CG  . GLU A 1 238 ? 8.072   1.013   7.486   1.00 97.64 238 A 1 
ATOM 1805 C CD  . GLU A 1 238 ? 6.984   1.165   8.567   1.00 97.78 238 A 1 
ATOM 1806 O OE1 . GLU A 1 238 ? 7.049   2.157   9.336   1.00 94.19 238 A 1 
ATOM 1807 O OE2 . GLU A 1 238 ? 6.031   0.362   8.672   1.00 95.46 238 A 1 
ATOM 1808 N N   . PRO A 1 239 ? 11.160  -2.351  7.321   1.00 98.52 239 A 1 
ATOM 1809 C CA  . PRO A 1 239 ? 11.726  -3.694  7.401   1.00 98.36 239 A 1 
ATOM 1810 C C   . PRO A 1 239 ? 10.654  -4.786  7.379   1.00 98.17 239 A 1 
ATOM 1811 O O   . PRO A 1 239 ? 9.640   -4.677  8.073   1.00 97.52 239 A 1 
ATOM 1812 C CB  . PRO A 1 239 ? 12.514  -3.739  8.713   1.00 98.01 239 A 1 
ATOM 1813 C CG  . PRO A 1 239 ? 12.873  -2.279  8.971   1.00 97.04 239 A 1 
ATOM 1814 C CD  . PRO A 1 239 ? 11.680  -1.522  8.396   1.00 98.29 239 A 1 
ATOM 1815 N N   . GLY A 1 240 ? 10.896  -5.852  6.615   1.00 97.67 240 A 1 
ATOM 1816 C CA  . GLY A 1 240 ? 10.017  -7.018  6.536   1.00 97.15 240 A 1 
ATOM 1817 C C   . GLY A 1 240 ? 8.689   -6.795  5.808   1.00 97.18 240 A 1 
ATOM 1818 O O   . GLY A 1 240 ? 7.902   -7.736  5.734   1.00 96.10 240 A 1 
ATOM 1819 N N   . ALA A 1 241 ? 8.424   -5.600  5.271   1.00 97.46 241 A 1 
ATOM 1820 C CA  . ALA A 1 241 ? 7.182   -5.320  4.550   1.00 97.47 241 A 1 
ATOM 1821 C C   . ALA A 1 241 ? 7.000   -6.273  3.360   1.00 97.34 241 A 1 
ATOM 1822 O O   . ALA A 1 241 ? 7.939   -6.508  2.594   1.00 96.90 241 A 1 
ATOM 1823 C CB  . ALA A 1 241 ? 7.158   -3.852  4.098   1.00 97.54 241 A 1 
ATOM 1824 N N   . LEU A 1 242 ? 5.789   -6.796  3.177   1.00 97.35 242 A 1 
ATOM 1825 C CA  . LEU A 1 242 ? 5.413   -7.584  2.005   1.00 96.99 242 A 1 
ATOM 1826 C C   . LEU A 1 242 ? 5.129   -6.642  0.827   1.00 97.35 242 A 1 
ATOM 1827 O O   . LEU A 1 242 ? 4.182   -5.851  0.875   1.00 96.98 242 A 1 
ATOM 1828 C CB  . LEU A 1 242 ? 4.197   -8.463  2.342   1.00 96.19 242 A 1 
ATOM 1829 C CG  . LEU A 1 242 ? 3.689   -9.313  1.156   1.00 94.16 242 A 1 
ATOM 1830 C CD1 . LEU A 1 242 ? 4.674   -10.419 0.775   1.00 90.53 242 A 1 
ATOM 1831 C CD2 . LEU A 1 242 ? 2.360   -9.976  1.511   1.00 90.16 242 A 1 
ATOM 1832 N N   . ILE A 1 243 ? 5.910   -6.772  -0.246  1.00 96.31 243 A 1 
ATOM 1833 C CA  . ILE A 1 243 ? 5.859   -5.900  -1.425  1.00 96.72 243 A 1 
ATOM 1834 C C   . ILE A 1 243 ? 5.768   -6.751  -2.689  1.00 96.24 243 A 1 
ATOM 1835 O O   . ILE A 1 243 ? 6.679   -7.524  -3.001  1.00 95.13 243 A 1 
ATOM 1836 C CB  . ILE A 1 243 ? 7.087   -4.960  -1.468  1.00 97.10 243 A 1 
ATOM 1837 C CG1 . ILE A 1 243 ? 7.282   -4.196  -0.136  1.00 96.63 243 A 1 
ATOM 1838 C CG2 . ILE A 1 243 ? 6.942   -3.978  -2.649  1.00 96.55 243 A 1 
ATOM 1839 C CD1 . ILE A 1 243 ? 8.571   -3.371  -0.060  1.00 95.93 243 A 1 
ATOM 1840 N N   . GLY A 1 244 ? 4.689   -6.617  -3.461  1.00 95.17 244 A 1 
ATOM 1841 C CA  . GLY A 1 244 ? 4.598   -7.337  -4.731  1.00 94.12 244 A 1 
ATOM 1842 C C   . GLY A 1 244 ? 3.296   -7.124  -5.494  1.00 94.33 244 A 1 
ATOM 1843 O O   . GLY A 1 244 ? 2.234   -6.931  -4.916  1.00 91.63 244 A 1 
ATOM 1844 N N   . PHE A 1 245 ? 3.369   -7.231  -6.819  1.00 93.97 245 A 1 
ATOM 1845 C CA  . PHE A 1 245 ? 2.182   -7.093  -7.665  1.00 92.91 245 A 1 
ATOM 1846 C C   . PHE A 1 245 ? 1.237   -8.300  -7.545  1.00 93.33 245 A 1 
ATOM 1847 O O   . PHE A 1 245 ? 0.082   -8.152  -7.152  1.00 90.08 245 A 1 
ATOM 1848 C CB  . PHE A 1 245 ? 2.616   -6.860  -9.119  1.00 90.62 245 A 1 
ATOM 1849 C CG  . PHE A 1 245 ? 1.454   -6.837  -10.097 1.00 84.10 245 A 1 
ATOM 1850 C CD1 . PHE A 1 245 ? 1.370   -7.800  -11.122 1.00 76.27 245 A 1 
ATOM 1851 C CD2 . PHE A 1 245 ? 0.438   -5.878  -9.958  1.00 77.19 245 A 1 
ATOM 1852 C CE1 . PHE A 1 245 ? 0.278   -7.790  -12.009 1.00 70.18 245 A 1 
ATOM 1853 C CE2 . PHE A 1 245 ? -0.657  -5.874  -10.843 1.00 68.81 245 A 1 
ATOM 1854 C CZ  . PHE A 1 245 ? -0.739  -6.827  -11.868 1.00 68.71 245 A 1 
ATOM 1855 N N   . ALA A 1 246 ? 1.742   -9.505  -7.840  1.00 92.88 246 A 1 
ATOM 1856 C CA  . ALA A 1 246 ? 0.972   -10.746 -7.778  1.00 92.64 246 A 1 
ATOM 1857 C C   . ALA A 1 246 ? 1.334   -11.555 -6.526  1.00 92.88 246 A 1 
ATOM 1858 O O   . ALA A 1 246 ? 2.464   -11.505 -6.038  1.00 90.48 246 A 1 
ATOM 1859 C CB  . ALA A 1 246 ? 1.204   -11.541 -9.069  1.00 91.40 246 A 1 
ATOM 1860 N N   . GLY A 1 247 ? 0.378   -12.348 -6.010  1.00 91.51 247 A 1 
ATOM 1861 C CA  . GLY A 1 247 ? 0.617   -13.226 -4.866  1.00 90.53 247 A 1 
ATOM 1862 C C   . GLY A 1 247 ? 1.642   -14.327 -5.177  1.00 92.20 247 A 1 
ATOM 1863 O O   . GLY A 1 247 ? 1.638   -14.902 -6.270  1.00 91.37 247 A 1 
ATOM 1864 N N   . LYS A 1 248 ? 2.471   -14.682 -4.181  1.00 90.45 248 A 1 
ATOM 1865 C CA  . LYS A 1 248 ? 3.533   -15.708 -4.289  1.00 91.14 248 A 1 
ATOM 1866 C C   . LYS A 1 248 ? 3.046   -17.009 -4.939  1.00 92.53 248 A 1 
ATOM 1867 O O   . LYS A 1 248 ? 3.703   -17.524 -5.837  1.00 91.52 248 A 1 
ATOM 1868 C CB  . LYS A 1 248 ? 4.122   -15.953 -2.884  1.00 89.39 248 A 1 
ATOM 1869 C CG  . LYS A 1 248 ? 5.275   -16.978 -2.870  1.00 83.14 248 A 1 
ATOM 1870 C CD  . LYS A 1 248 ? 5.957   -17.052 -1.489  1.00 81.46 248 A 1 
ATOM 1871 C CE  . LYS A 1 248 ? 7.136   -18.041 -1.523  1.00 74.54 248 A 1 
ATOM 1872 N NZ  . LYS A 1 248 ? 7.963   -17.994 -0.282  1.00 67.06 248 A 1 
ATOM 1873 N N   . ARG A 1 249 ? 1.870   -17.513 -4.531  1.00 90.78 249 A 1 
ATOM 1874 C CA  . ARG A 1 249 ? 1.281   -18.752 -5.062  1.00 91.15 249 A 1 
ATOM 1875 C C   . ARG A 1 249 ? 0.994   -18.666 -6.562  1.00 93.19 249 A 1 
ATOM 1876 O O   . ARG A 1 249 ? 1.375   -19.569 -7.293  1.00 90.92 249 A 1 
ATOM 1877 C CB  . ARG A 1 249 ? 0.023   -19.100 -4.257  1.00 89.68 249 A 1 
ATOM 1878 C CG  . ARG A 1 249 ? -0.580  -20.429 -4.729  1.00 77.70 249 A 1 
ATOM 1879 C CD  . ARG A 1 249 ? -1.775  -20.809 -3.855  1.00 73.32 249 A 1 
ATOM 1880 N NE  . ARG A 1 249 ? -2.394  -22.045 -4.349  1.00 64.95 249 A 1 
ATOM 1881 C CZ  . ARG A 1 249 ? -3.387  -22.705 -3.782  1.00 57.89 249 A 1 
ATOM 1882 N NH1 . ARG A 1 249 ? -3.941  -22.297 -2.668  1.00 51.92 249 A 1 
ATOM 1883 N NH2 . ARG A 1 249 ? -3.836  -23.787 -4.341  1.00 50.07 249 A 1 
ATOM 1884 N N   . VAL A 1 250 ? 0.389   -17.573 -7.021  1.00 91.38 250 A 1 
ATOM 1885 C CA  . VAL A 1 250 ? 0.071   -17.371 -8.447  1.00 91.70 250 A 1 
ATOM 1886 C C   . VAL A 1 250 ? 1.346   -17.389 -9.291  1.00 93.44 250 A 1 
ATOM 1887 O O   . VAL A 1 250 ? 1.381   -18.009 -10.351 1.00 92.39 250 A 1 
ATOM 1888 C CB  . VAL A 1 250 ? -0.689  -16.045 -8.659  1.00 90.22 250 A 1 
ATOM 1889 C CG1 . VAL A 1 250 ? -0.992  -15.769 -10.137 1.00 84.13 250 A 1 
ATOM 1890 C CG2 . VAL A 1 250 ? -2.025  -16.048 -7.901  1.00 84.34 250 A 1 
ATOM 1891 N N   . ILE A 1 251 ? 2.417   -16.758 -8.795  1.00 90.76 251 A 1 
ATOM 1892 C CA  . ILE A 1 251 ? 3.713   -16.750 -9.484  1.00 91.71 251 A 1 
ATOM 1893 C C   . ILE A 1 251 ? 4.301   -18.167 -9.527  1.00 92.59 251 A 1 
ATOM 1894 O O   . ILE A 1 251 ? 4.686   -18.623 -10.599 1.00 92.52 251 A 1 
ATOM 1895 C CB  . ILE A 1 251 ? 4.682   -15.737 -8.832  1.00 91.76 251 A 1 
ATOM 1896 C CG1 . ILE A 1 251 ? 4.095   -14.307 -8.891  1.00 90.24 251 A 1 
ATOM 1897 C CG2 . ILE A 1 251 ? 6.053   -15.779 -9.536  1.00 90.22 251 A 1 
ATOM 1898 C CD1 . ILE A 1 251 ? 4.878   -13.280 -8.066  1.00 84.84 251 A 1 
ATOM 1899 N N   . GLN A 1 252 ? 4.329   -18.884 -8.389  1.00 91.04 252 A 1 
ATOM 1900 C CA  . GLN A 1 252 ? 4.830   -20.264 -8.320  1.00 90.22 252 A 1 
ATOM 1901 C C   . GLN A 1 252 ? 4.089   -21.199 -9.276  1.00 90.42 252 A 1 
ATOM 1902 O O   . GLN A 1 252 ? 4.735   -21.945 -10.007 1.00 89.15 252 A 1 
ATOM 1903 C CB  . GLN A 1 252 ? 4.705   -20.809 -6.887  1.00 89.13 252 A 1 
ATOM 1904 C CG  . GLN A 1 252 ? 5.770   -20.235 -5.953  1.00 84.74 252 A 1 
ATOM 1905 C CD  . GLN A 1 252 ? 5.713   -20.821 -4.541  1.00 85.05 252 A 1 
ATOM 1906 O OE1 . GLN A 1 252 ? 5.990   -20.160 -3.557  1.00 80.55 252 A 1 
ATOM 1907 N NE2 . GLN A 1 252 ? 5.427   -22.098 -4.374  1.00 77.56 252 A 1 
ATOM 1908 N N   . ASP A 1 253 ? 2.762   -21.128 -9.288  1.00 91.26 253 A 1 
ATOM 1909 C CA  . ASP A 1 253 ? 1.918   -21.952 -10.155 1.00 90.39 253 A 1 
ATOM 1910 C C   . ASP A 1 253 ? 2.154   -21.622 -11.644 1.00 91.14 253 A 1 
ATOM 1911 O O   . ASP A 1 253 ? 2.112   -22.510 -12.491 1.00 89.03 253 A 1 
ATOM 1912 C CB  . ASP A 1 253 ? 0.437   -21.759 -9.763  1.00 90.62 253 A 1 
ATOM 1913 C CG  . ASP A 1 253 ? 0.049   -22.262 -8.351  1.00 87.80 253 A 1 
ATOM 1914 O OD1 . ASP A 1 253 ? 0.822   -23.028 -7.732  1.00 82.31 253 A 1 
ATOM 1915 O OD2 . ASP A 1 253 ? -1.056  -21.894 -7.871  1.00 83.13 253 A 1 
ATOM 1916 N N   . THR A 1 254 ? 2.469   -20.358 -11.959 1.00 91.24 254 A 1 
ATOM 1917 C CA  . THR A 1 254 ? 2.749   -19.919 -13.342 1.00 90.36 254 A 1 
ATOM 1918 C C   . THR A 1 254 ? 4.105   -20.411 -13.851 1.00 91.62 254 A 1 
ATOM 1919 O O   . THR A 1 254 ? 4.212   -20.836 -14.999 1.00 89.24 254 A 1 
ATOM 1920 C CB  . THR A 1 254 ? 2.696   -18.384 -13.449 1.00 89.66 254 A 1 
ATOM 1921 O OG1 . THR A 1 254 ? 1.442   -17.901 -13.030 1.00 85.75 254 A 1 
ATOM 1922 C CG2 . THR A 1 254 ? 2.898   -17.875 -14.879 1.00 84.31 254 A 1 
ATOM 1923 N N   . ILE A 1 255 ? 5.153   -20.343 -13.019 1.00 93.44 255 A 1 
ATOM 1924 C CA  . ILE A 1 255 ? 6.518   -20.721 -13.429 1.00 93.10 255 A 1 
ATOM 1925 C C   . ILE A 1 255 ? 6.862   -22.184 -13.126 1.00 93.79 255 A 1 
ATOM 1926 O O   . ILE A 1 255 ? 7.921   -22.656 -13.539 1.00 92.68 255 A 1 
ATOM 1927 C CB  . ILE A 1 255 ? 7.577   -19.747 -12.859 1.00 92.15 255 A 1 
ATOM 1928 C CG1 . ILE A 1 255 ? 7.742   -19.914 -11.330 1.00 89.14 255 A 1 
ATOM 1929 C CG2 . ILE A 1 255 ? 7.247   -18.299 -13.265 1.00 86.23 255 A 1 
ATOM 1930 C CD1 . ILE A 1 255 ? 8.799   -18.999 -10.705 1.00 85.29 255 A 1 
ATOM 1931 N N   . GLY A 1 256 ? 6.011   -22.901 -12.386 1.00 93.14 256 A 1 
ATOM 1932 C CA  . GLY A 1 256 ? 6.242   -24.293 -11.990 1.00 93.32 256 A 1 
ATOM 1933 C C   . GLY A 1 256 ? 7.435   -24.491 -11.047 1.00 94.08 256 A 1 
ATOM 1934 O O   . GLY A 1 256 ? 8.026   -25.569 -11.020 1.00 91.07 256 A 1 
ATOM 1935 N N   . GLN A 1 257 ? 7.832   -23.455 -10.275 1.00 94.80 257 A 1 
ATOM 1936 C CA  . GLN A 1 257 ? 9.003   -23.480 -9.394  1.00 93.59 257 A 1 
ATOM 1937 C C   . GLN A 1 257 ? 8.681   -22.923 -8.005  1.00 94.31 257 A 1 
ATOM 1938 O O   . GLN A 1 257 ? 7.871   -22.008 -7.847  1.00 92.58 257 A 1 
ATOM 1939 C CB  . GLN A 1 257 ? 10.171  -22.697 -10.023 1.00 91.75 257 A 1 
ATOM 1940 C CG  . GLN A 1 257 ? 10.734  -23.378 -11.280 1.00 85.09 257 A 1 
ATOM 1941 C CD  . GLN A 1 257 ? 11.916  -22.623 -11.888 1.00 81.00 257 A 1 
ATOM 1942 O OE1 . GLN A 1 257 ? 12.384  -21.608 -11.396 1.00 75.15 257 A 1 
ATOM 1943 N NE2 . GLN A 1 257 ? 12.453  -23.099 -12.989 1.00 70.66 257 A 1 
ATOM 1944 N N   . LYS A 1 258 ? 9.367   -23.446 -6.981  1.00 94.47 258 A 1 
ATOM 1945 C CA  . LYS A 1 258 ? 9.288   -22.905 -5.620  1.00 94.03 258 A 1 
ATOM 1946 C C   . LYS A 1 258 ? 10.096  -21.609 -5.533  1.00 94.54 258 A 1 
ATOM 1947 O O   . LYS A 1 258 ? 11.272  -21.580 -5.880  1.00 92.54 258 A 1 
ATOM 1948 C CB  . LYS A 1 258 ? 9.749   -23.960 -4.597  1.00 92.66 258 A 1 
ATOM 1949 C CG  . LYS A 1 258 ? 9.450   -23.518 -3.153  1.00 81.74 258 A 1 
ATOM 1950 C CD  . LYS A 1 258 ? 9.916   -24.552 -2.113  1.00 76.55 258 A 1 
ATOM 1951 C CE  . LYS A 1 258 ? 9.657   -23.997 -0.704  1.00 69.78 258 A 1 
ATOM 1952 N NZ  . LYS A 1 258 ? 10.259  -24.829 0.373   1.00 60.86 258 A 1 
ATOM 1953 N N   . LEU A 1 259 ? 9.470   -20.548 -5.042  1.00 93.68 259 A 1 
ATOM 1954 C CA  . LEU A 1 259 ? 10.128  -19.259 -4.817  1.00 93.44 259 A 1 
ATOM 1955 C C   . LEU A 1 259 ? 10.893  -19.253 -3.481  1.00 93.86 259 A 1 
ATOM 1956 O O   . LEU A 1 259 ? 10.504  -19.974 -2.554  1.00 93.05 259 A 1 
ATOM 1957 C CB  . LEU A 1 259 ? 9.080   -18.140 -4.866  1.00 92.65 259 A 1 
ATOM 1958 C CG  . LEU A 1 259 ? 8.462   -17.936 -6.260  1.00 91.76 259 A 1 
ATOM 1959 C CD1 . LEU A 1 259 ? 7.250   -17.023 -6.138  1.00 88.96 259 A 1 
ATOM 1960 C CD2 . LEU A 1 259 ? 9.453   -17.302 -7.238  1.00 89.73 259 A 1 
ATOM 1961 N N   . PRO A 1 260 ? 11.940  -18.409 -3.334  1.00 94.99 260 A 1 
ATOM 1962 C CA  . PRO A 1 260 ? 12.678  -18.247 -2.082  1.00 93.96 260 A 1 
ATOM 1963 C C   . PRO A 1 260 ? 11.762  -17.906 -0.897  1.00 94.31 260 A 1 
ATOM 1964 O O   . PRO A 1 260 ? 10.714  -17.280 -1.067  1.00 93.40 260 A 1 
ATOM 1965 C CB  . PRO A 1 260 ? 13.695  -17.127 -2.341  1.00 92.53 260 A 1 
ATOM 1966 C CG  . PRO A 1 260 ? 13.886  -17.157 -3.856  1.00 91.27 260 A 1 
ATOM 1967 C CD  . PRO A 1 260 ? 12.515  -17.562 -4.377  1.00 94.03 260 A 1 
ATOM 1968 N N   . ASP A 1 261 ? 12.154  -18.293 0.319   1.00 93.32 261 A 1 
ATOM 1969 C CA  . ASP A 1 261 ? 11.306  -18.084 1.507   1.00 92.46 261 A 1 
ATOM 1970 C C   . ASP A 1 261 ? 11.039  -16.597 1.772   1.00 93.16 261 A 1 
ATOM 1971 O O   . ASP A 1 261 ? 9.895   -16.203 1.975   1.00 90.48 261 A 1 
ATOM 1972 C CB  . ASP A 1 261 ? 11.923  -18.794 2.718   1.00 90.07 261 A 1 
ATOM 1973 C CG  . ASP A 1 261 ? 11.911  -20.324 2.558   1.00 81.67 261 A 1 
ATOM 1974 O OD1 . ASP A 1 261 ? 11.001  -20.852 1.862   1.00 75.03 261 A 1 
ATOM 1975 O OD2 . ASP A 1 261 ? 12.836  -20.957 3.091   1.00 75.73 261 A 1 
ATOM 1976 N N   . ARG A 1 262 ? 12.072  -15.760 1.628   1.00 93.77 262 A 1 
ATOM 1977 C CA  . ARG A 1 262 ? 12.003  -14.291 1.769   1.00 94.18 262 A 1 
ATOM 1978 C C   . ARG A 1 262 ? 11.496  -13.542 0.526   1.00 95.47 262 A 1 
ATOM 1979 O O   . ARG A 1 262 ? 11.609  -12.324 0.471   1.00 94.51 262 A 1 
ATOM 1980 C CB  . ARG A 1 262 ? 13.356  -13.748 2.259   1.00 92.68 262 A 1 
ATOM 1981 C CG  . ARG A 1 262 ? 14.480  -13.901 1.222   1.00 87.88 262 A 1 
ATOM 1982 C CD  . ARG A 1 262 ? 15.769  -13.273 1.767   1.00 83.60 262 A 1 
ATOM 1983 N NE  . ARG A 1 262 ? 16.847  -13.336 0.762   1.00 75.87 262 A 1 
ATOM 1984 C CZ  . ARG A 1 262 ? 17.812  -12.455 0.605   1.00 67.43 262 A 1 
ATOM 1985 N NH1 . ARG A 1 262 ? 17.991  -11.446 1.412   1.00 63.94 262 A 1 
ATOM 1986 N NH2 . ARG A 1 262 ? 18.620  -12.552 -0.400  1.00 59.41 262 A 1 
ATOM 1987 N N   . PHE A 1 263 ? 10.982  -14.250 -0.483  1.00 95.43 263 A 1 
ATOM 1988 C CA  . PHE A 1 263 ? 10.450  -13.616 -1.691  1.00 95.33 263 A 1 
ATOM 1989 C C   . PHE A 1 263 ? 9.376   -12.578 -1.338  1.00 95.63 263 A 1 
ATOM 1990 O O   . PHE A 1 263 ? 8.502   -12.863 -0.521  1.00 94.39 263 A 1 
ATOM 1991 C CB  . PHE A 1 263 ? 9.891   -14.693 -2.627  1.00 94.80 263 A 1 
ATOM 1992 C CG  . PHE A 1 263 ? 9.340   -14.161 -3.935  1.00 94.80 263 A 1 
ATOM 1993 C CD1 . PHE A 1 263 ? 7.949   -14.061 -4.130  1.00 92.43 263 A 1 
ATOM 1994 C CD2 . PHE A 1 263 ? 10.214  -13.751 -4.957  1.00 92.84 263 A 1 
ATOM 1995 C CE1 . PHE A 1 263 ? 7.439   -13.552 -5.338  1.00 91.94 263 A 1 
ATOM 1996 C CE2 . PHE A 1 263 ? 9.707   -13.238 -6.164  1.00 91.47 263 A 1 
ATOM 1997 C CZ  . PHE A 1 263 ? 8.318   -13.136 -6.355  1.00 92.43 263 A 1 
ATOM 1998 N N   . GLN A 1 264 ? 9.439   -11.414 -1.965  1.00 95.49 264 A 1 
ATOM 1999 C CA  . GLN A 1 264 ? 8.577   -10.246 -1.734  1.00 96.08 264 A 1 
ATOM 2000 C C   . GLN A 1 264 ? 8.755   -9.539  -0.376  1.00 96.64 264 A 1 
ATOM 2001 O O   . GLN A 1 264 ? 7.977   -8.635  -0.091  1.00 96.04 264 A 1 
ATOM 2002 C CB  . GLN A 1 264 ? 7.097   -10.566 -2.030  1.00 95.21 264 A 1 
ATOM 2003 C CG  . GLN A 1 264 ? 6.854   -10.953 -3.489  1.00 92.69 264 A 1 
ATOM 2004 C CD  . GLN A 1 264 ? 5.408   -11.339 -3.769  1.00 93.35 264 A 1 
ATOM 2005 O OE1 . GLN A 1 264 ? 4.798   -12.151 -3.094  1.00 86.45 264 A 1 
ATOM 2006 N NE2 . GLN A 1 264 ? 4.810   -10.805 -4.809  1.00 85.28 264 A 1 
ATOM 2007 N N   . THR A 1 265 ? 9.750   -9.872  0.444   1.00 96.73 265 A 1 
ATOM 2008 C CA  . THR A 1 265 ? 10.092  -9.015  1.594   1.00 97.06 265 A 1 
ATOM 2009 C C   . THR A 1 265 ? 10.778  -7.729  1.129   1.00 97.60 265 A 1 
ATOM 2010 O O   . THR A 1 265 ? 11.382  -7.700  0.051   1.00 97.63 265 A 1 
ATOM 2011 C CB  . THR A 1 265 ? 10.967  -9.717  2.645   1.00 96.67 265 A 1 
ATOM 2012 O OG1 . THR A 1 265 ? 12.256  -10.004 2.147   1.00 93.87 265 A 1 
ATOM 2013 C CG2 . THR A 1 265 ? 10.350  -11.020 3.144   1.00 92.97 265 A 1 
ATOM 2014 N N   . ALA A 1 266 ? 10.726  -6.672  1.948   1.00 97.67 266 A 1 
ATOM 2015 C CA  . ALA A 1 266 ? 11.420  -5.411  1.676   1.00 98.06 266 A 1 
ATOM 2016 C C   . ALA A 1 266 ? 12.910  -5.624  1.356   1.00 98.24 266 A 1 
ATOM 2017 O O   . ALA A 1 266 ? 13.424  -5.052  0.397   1.00 98.09 266 A 1 
ATOM 2018 C CB  . ALA A 1 266 ? 11.251  -4.500  2.898   1.00 98.00 266 A 1 
ATOM 2019 N N   . GLU A 1 267 ? 13.581  -6.506  2.096   1.00 98.21 267 A 1 
ATOM 2020 C CA  . GLU A 1 267 ? 14.995  -6.847  1.921   1.00 97.97 267 A 1 
ATOM 2021 C C   . GLU A 1 267 ? 15.247  -7.511  0.560   1.00 97.87 267 A 1 
ATOM 2022 O O   . GLU A 1 267 ? 16.156  -7.119  -0.169  1.00 97.09 267 A 1 
ATOM 2023 C CB  . GLU A 1 267 ? 15.466  -7.780  3.051   1.00 97.70 267 A 1 
ATOM 2024 C CG  . GLU A 1 267 ? 15.381  -7.178  4.472   1.00 96.69 267 A 1 
ATOM 2025 C CD  . GLU A 1 267 ? 13.956  -7.040  5.039   1.00 97.28 267 A 1 
ATOM 2026 O OE1 . GLU A 1 267 ? 13.765  -6.212  5.955   1.00 93.29 267 A 1 
ATOM 2027 O OE2 . GLU A 1 267 ? 13.033  -7.730  4.546   1.00 94.81 267 A 1 
ATOM 2028 N N   . PHE A 1 268 ? 14.403  -8.466  0.185   1.00 97.59 268 A 1 
ATOM 2029 C CA  . PHE A 1 268 ? 14.497  -9.119  -1.119  1.00 97.21 268 A 1 
ATOM 2030 C C   . PHE A 1 268 ? 14.272  -8.123  -2.261  1.00 97.36 268 A 1 
ATOM 2031 O O   . PHE A 1 268 ? 15.007  -8.122  -3.245  1.00 96.87 268 A 1 
ATOM 2032 C CB  . PHE A 1 268 ? 13.481  -10.262 -1.183  1.00 96.69 268 A 1 
ATOM 2033 C CG  . PHE A 1 268 ? 13.519  -11.043 -2.482  1.00 95.86 268 A 1 
ATOM 2034 C CD1 . PHE A 1 268 ? 12.762  -10.623 -3.590  1.00 93.63 268 A 1 
ATOM 2035 C CD2 . PHE A 1 268 ? 14.335  -12.183 -2.590  1.00 94.10 268 A 1 
ATOM 2036 C CE1 . PHE A 1 268 ? 12.830  -11.332 -4.802  1.00 92.59 268 A 1 
ATOM 2037 C CE2 . PHE A 1 268 ? 14.399  -12.896 -3.798  1.00 92.31 268 A 1 
ATOM 2038 C CZ  . PHE A 1 268 ? 13.650  -12.466 -4.907  1.00 92.37 268 A 1 
ATOM 2039 N N   . VAL A 1 269 ? 13.264  -7.267  -2.134  1.00 96.86 269 A 1 
ATOM 2040 C CA  . VAL A 1 269 ? 12.922  -6.249  -3.134  1.00 96.81 269 A 1 
ATOM 2041 C C   . VAL A 1 269 ? 14.044  -5.212  -3.279  1.00 97.21 269 A 1 
ATOM 2042 O O   . VAL A 1 269 ? 14.382  -4.843  -4.402  1.00 96.63 269 A 1 
ATOM 2043 C CB  . VAL A 1 269 ? 11.560  -5.629  -2.764  1.00 95.68 269 A 1 
ATOM 2044 C CG1 . VAL A 1 269 ? 11.213  -4.404  -3.597  1.00 90.66 269 A 1 
ATOM 2045 C CG2 . VAL A 1 269 ? 10.429  -6.644  -2.989  1.00 89.49 269 A 1 
ATOM 2046 N N   . GLN A 1 270 ? 14.679  -4.805  -2.167  1.00 97.03 270 A 1 
ATOM 2047 C CA  . GLN A 1 270 ? 15.834  -3.901  -2.181  1.00 97.46 270 A 1 
ATOM 2048 C C   . GLN A 1 270 ? 17.046  -4.519  -2.893  1.00 97.21 270 A 1 
ATOM 2049 O O   . GLN A 1 270 ? 17.651  -3.871  -3.745  1.00 96.68 270 A 1 
ATOM 2050 C CB  . GLN A 1 270 ? 16.203  -3.508  -0.747  1.00 97.64 270 A 1 
ATOM 2051 C CG  . GLN A 1 270 ? 17.296  -2.427  -0.739  1.00 96.84 270 A 1 
ATOM 2052 C CD  . GLN A 1 270 ? 17.777  -2.066  0.658   1.00 95.88 270 A 1 
ATOM 2053 O OE1 . GLN A 1 270 ? 17.831  -2.860  1.588   1.00 89.17 270 A 1 
ATOM 2054 N NE2 . GLN A 1 270 ? 18.189  -0.834  0.857   1.00 88.48 270 A 1 
ATOM 2055 N N   . GLU A 1 271 ? 17.376  -5.772  -2.598  1.00 97.25 271 A 1 
ATOM 2056 C CA  . GLU A 1 271 ? 18.487  -6.488  -3.248  1.00 96.72 271 A 1 
ATOM 2057 C C   . GLU A 1 271 ? 18.320  -6.611  -4.772  1.00 96.36 271 A 1 
ATOM 2058 O O   . GLU A 1 271 ? 19.304  -6.764  -5.492  1.00 94.73 271 A 1 
ATOM 2059 C CB  . GLU A 1 271 ? 18.593  -7.897  -2.661  1.00 96.26 271 A 1 
ATOM 2060 C CG  . GLU A 1 271 ? 19.200  -7.922  -1.245  1.00 91.02 271 A 1 
ATOM 2061 C CD  . GLU A 1 271 ? 19.134  -9.323  -0.635  1.00 89.64 271 A 1 
ATOM 2062 O OE1 . GLU A 1 271 ? 19.168  -9.474  0.605   1.00 81.97 271 A 1 
ATOM 2063 O OE2 . GLU A 1 271 ? 19.039  -10.331 -1.378  1.00 84.39 271 A 1 
ATOM 2064 N N   . HIS A 1 272 ? 17.088  -6.524  -5.267  1.00 96.35 272 A 1 
ATOM 2065 C CA  . HIS A 1 272 ? 16.764  -6.566  -6.696  1.00 95.24 272 A 1 
ATOM 2066 C C   . HIS A 1 272 ? 16.532  -5.174  -7.307  1.00 94.72 272 A 1 
ATOM 2067 O O   . HIS A 1 272 ? 16.106  -5.080  -8.459  1.00 91.35 272 A 1 
ATOM 2068 C CB  . HIS A 1 272 ? 15.603  -7.542  -6.934  1.00 94.91 272 A 1 
ATOM 2069 C CG  . HIS A 1 272 ? 15.962  -8.971  -6.600  1.00 94.77 272 A 1 
ATOM 2070 N ND1 . HIS A 1 272 ? 16.069  -9.495  -5.340  1.00 85.91 272 A 1 
ATOM 2071 C CD2 . HIS A 1 272 ? 16.296  -9.972  -7.474  1.00 87.47 272 A 1 
ATOM 2072 C CE1 . HIS A 1 272 ? 16.476  -10.766 -5.438  1.00 88.42 272 A 1 
ATOM 2073 N NE2 . HIS A 1 272 ? 16.615  -11.116 -6.727  1.00 90.04 272 A 1 
ATOM 2074 N N   . GLY A 1 273 ? 16.822  -4.103  -6.570  1.00 94.23 273 A 1 
ATOM 2075 C CA  . GLY A 1 273 ? 16.822  -2.728  -7.083  1.00 93.61 273 A 1 
ATOM 2076 C C   . GLY A 1 273 ? 15.447  -2.072  -7.225  1.00 94.15 273 A 1 
ATOM 2077 O O   . GLY A 1 273 ? 15.329  -1.079  -7.936  1.00 90.99 273 A 1 
ATOM 2078 N N   . PHE A 1 274 ? 14.403  -2.611  -6.578  1.00 95.29 274 A 1 
ATOM 2079 C CA  . PHE A 1 274 ? 13.048  -2.029  -6.621  1.00 94.56 274 A 1 
ATOM 2080 C C   . PHE A 1 274 ? 12.756  -1.054  -5.469  1.00 95.44 274 A 1 
ATOM 2081 O O   . PHE A 1 274 ? 11.739  -0.366  -5.491  1.00 93.72 274 A 1 
ATOM 2082 C CB  . PHE A 1 274 ? 12.003  -3.149  -6.633  1.00 91.77 274 A 1 
ATOM 2083 C CG  . PHE A 1 274 ? 11.967  -3.964  -7.907  1.00 79.92 274 A 1 
ATOM 2084 C CD1 . PHE A 1 274 ? 11.269  -3.471  -9.028  1.00 70.72 274 A 1 
ATOM 2085 C CD2 . PHE A 1 274 ? 12.606  -5.210  -7.978  1.00 72.72 274 A 1 
ATOM 2086 C CE1 . PHE A 1 274 ? 11.219  -4.225  -10.210 1.00 63.07 274 A 1 
ATOM 2087 C CE2 . PHE A 1 274 ? 12.559  -5.963  -9.163  1.00 64.03 274 A 1 
ATOM 2088 C CZ  . PHE A 1 274 ? 11.865  -5.472  -10.279 1.00 63.75 274 A 1 
ATOM 2089 N N   . THR A 1 275 ? 13.603  -1.037  -4.442  1.00 95.88 275 A 1 
ATOM 2090 C CA  . THR A 1 275 ? 13.520  -0.132  -3.292  1.00 96.88 275 A 1 
ATOM 2091 C C   . THR A 1 275 ? 14.920  0.390   -3.002  1.00 97.59 275 A 1 
ATOM 2092 O O   . THR A 1 275 ? 15.858  -0.402  -2.952  1.00 96.50 275 A 1 
ATOM 2093 C CB  . THR A 1 275 ? 12.957  -0.864  -2.066  1.00 95.10 275 A 1 
ATOM 2094 O OG1 . THR A 1 275 ? 11.637  -1.283  -2.322  1.00 82.16 275 A 1 
ATOM 2095 C CG2 . THR A 1 275 ? 12.907  -0.012  -0.806  1.00 81.05 275 A 1 
ATOM 2096 N N   . ASP A 1 276 ? 15.055  1.690   -2.774  1.00 98.12 276 A 1 
ATOM 2097 C CA  . ASP A 1 276 ? 16.364  2.330   -2.596  1.00 98.15 276 A 1 
ATOM 2098 C C   . ASP A 1 276 ? 16.932  2.097   -1.194  1.00 98.28 276 A 1 
ATOM 2099 O O   . ASP A 1 276 ? 18.122  1.825   -1.021  1.00 97.74 276 A 1 
ATOM 2100 C CB  . ASP A 1 276 ? 16.233  3.834   -2.855  1.00 97.87 276 A 1 
ATOM 2101 C CG  . ASP A 1 276 ? 15.691  4.114   -4.251  1.00 97.22 276 A 1 
ATOM 2102 O OD1 . ASP A 1 276 ? 16.341  3.659   -5.216  1.00 94.73 276 A 1 
ATOM 2103 O OD2 . ASP A 1 276 ? 14.611  4.739   -4.320  1.00 94.82 276 A 1 
ATOM 2104 N N   . ILE A 1 277 ? 16.076  2.186   -0.167  1.00 98.46 277 A 1 
ATOM 2105 C CA  . ILE A 1 277 ? 16.504  2.115   1.231   1.00 98.48 277 A 1 
ATOM 2106 C C   . ILE A 1 277 ? 15.431  1.494   2.130   1.00 98.67 277 A 1 
ATOM 2107 O O   . ILE A 1 277 ? 14.249  1.810   2.046   1.00 98.52 277 A 1 
ATOM 2108 C CB  . ILE A 1 277 ? 16.970  3.510   1.715   1.00 97.79 277 A 1 
ATOM 2109 C CG1 . ILE A 1 277 ? 17.618  3.418   3.112   1.00 92.22 277 A 1 
ATOM 2110 C CG2 . ILE A 1 277 ? 15.842  4.557   1.683   1.00 93.33 277 A 1 
ATOM 2111 C CD1 . ILE A 1 277 ? 18.315  4.711   3.568   1.00 89.70 277 A 1 
ATOM 2112 N N   . ILE A 1 278 ? 15.868  0.652   3.066   1.00 98.64 278 A 1 
ATOM 2113 C CA  . ILE A 1 278 ? 15.030  0.145   4.158   1.00 98.66 278 A 1 
ATOM 2114 C C   . ILE A 1 278 ? 15.269  0.996   5.402   1.00 98.63 278 A 1 
ATOM 2115 O O   . ILE A 1 278 ? 16.401  1.146   5.865   1.00 98.25 278 A 1 
ATOM 2116 C CB  . ILE A 1 278 ? 15.273  -1.355  4.405   1.00 98.47 278 A 1 
ATOM 2117 C CG1 . ILE A 1 278 ? 14.892  -2.156  3.140   1.00 97.63 278 A 1 
ATOM 2118 C CG2 . ILE A 1 278 ? 14.449  -1.835  5.615   1.00 97.84 278 A 1 
ATOM 2119 C CD1 . ILE A 1 278 ? 15.240  -3.638  3.235   1.00 95.11 278 A 1 
ATOM 2120 N N   . VAL A 1 279 ? 14.191  1.552   5.967   1.00 98.63 279 A 1 
ATOM 2121 C CA  . VAL A 1 279 ? 14.264  2.467   7.111   1.00 98.64 279 A 1 
ATOM 2122 C C   . VAL A 1 279 ? 13.370  1.970   8.246   1.00 98.62 279 A 1 
ATOM 2123 O O   . VAL A 1 279 ? 12.146  1.931   8.101   1.00 98.43 279 A 1 
ATOM 2124 C CB  . VAL A 1 279 ? 13.911  3.911   6.699   1.00 98.54 279 A 1 
ATOM 2125 C CG1 . VAL A 1 279 ? 14.008  4.870   7.895   1.00 97.87 279 A 1 
ATOM 2126 C CG2 . VAL A 1 279 ? 14.868  4.431   5.619   1.00 97.73 279 A 1 
ATOM 2127 N N   . PRO A 1 280 ? 13.947  1.634   9.419   1.00 98.40 280 A 1 
ATOM 2128 C CA  . PRO A 1 280 ? 13.166  1.347   10.616  1.00 98.23 280 A 1 
ATOM 2129 C C   . PRO A 1 280 ? 12.276  2.531   11.002  1.00 98.34 280 A 1 
ATOM 2130 O O   . PRO A 1 280 ? 12.709  3.685   10.934  1.00 97.94 280 A 1 
ATOM 2131 C CB  . PRO A 1 280 ? 14.184  1.044   11.719  1.00 97.40 280 A 1 
ATOM 2132 C CG  . PRO A 1 280 ? 15.420  0.589   10.945  1.00 95.30 280 A 1 
ATOM 2133 C CD  . PRO A 1 280 ? 15.363  1.427   9.675   1.00 97.77 280 A 1 
ATOM 2134 N N   . ARG A 1 281 ? 11.063  2.245   11.484  1.00 98.27 281 A 1 
ATOM 2135 C CA  . ARG A 1 281 ? 10.046  3.260   11.823  1.00 98.11 281 A 1 
ATOM 2136 C C   . ARG A 1 281 ? 10.567  4.345   12.770  1.00 98.22 281 A 1 
ATOM 2137 O O   . ARG A 1 281 ? 10.309  5.522   12.538  1.00 97.79 281 A 1 
ATOM 2138 C CB  . ARG A 1 281 ? 8.834   2.534   12.409  1.00 96.97 281 A 1 
ATOM 2139 C CG  . ARG A 1 281 ? 7.632   3.461   12.583  1.00 93.72 281 A 1 
ATOM 2140 C CD  . ARG A 1 281 ? 6.412   2.652   13.041  1.00 95.58 281 A 1 
ATOM 2141 N NE  . ARG A 1 281 ? 5.984   1.698   12.001  1.00 95.20 281 A 1 
ATOM 2142 C CZ  . ARG A 1 281 ? 5.219   0.637   12.130  1.00 96.49 281 A 1 
ATOM 2143 N NH1 . ARG A 1 281 ? 4.676   0.284   13.255  1.00 91.52 281 A 1 
ATOM 2144 N NH2 . ARG A 1 281 ? 4.993   -0.119  11.098  1.00 91.39 281 A 1 
ATOM 2145 N N   . SER A 1 282 ? 11.368  3.976   13.767  1.00 97.87 282 A 1 
ATOM 2146 C CA  . SER A 1 282 ? 11.991  4.915   14.714  1.00 97.62 282 A 1 
ATOM 2147 C C   . SER A 1 282 ? 12.956  5.917   14.064  1.00 97.86 282 A 1 
ATOM 2148 O O   . SER A 1 282 ? 13.235  6.971   14.634  1.00 97.32 282 A 1 
ATOM 2149 C CB  . SER A 1 282 ? 12.735  4.125   15.793  1.00 97.24 282 A 1 
ATOM 2150 O OG  . SER A 1 282 ? 13.726  3.294   15.215  1.00 96.01 282 A 1 
ATOM 2151 N N   . LYS A 1 283 ? 13.469  5.614   12.873  1.00 97.54 283 A 1 
ATOM 2152 C CA  . LYS A 1 283 ? 14.377  6.483   12.108  1.00 97.87 283 A 1 
ATOM 2153 C C   . LYS A 1 283 ? 13.682  7.208   10.955  1.00 98.35 283 A 1 
ATOM 2154 O O   . LYS A 1 283 ? 14.273  8.134   10.401  1.00 98.12 283 A 1 
ATOM 2155 C CB  . LYS A 1 283 ? 15.582  5.674   11.606  1.00 97.72 283 A 1 
ATOM 2156 C CG  . LYS A 1 283 ? 16.410  5.078   12.755  1.00 95.87 283 A 1 
ATOM 2157 C CD  . LYS A 1 283 ? 17.660  4.377   12.214  1.00 91.16 283 A 1 
ATOM 2158 C CE  . LYS A 1 283 ? 18.465  3.776   13.372  1.00 85.88 283 A 1 
ATOM 2159 N NZ  . LYS A 1 283 ? 19.691  3.081   12.894  1.00 75.15 283 A 1 
ATOM 2160 N N   . MET A 1 284 ? 12.451  6.816   10.604  1.00 98.39 284 A 1 
ATOM 2161 C CA  . MET A 1 284 ? 11.738  7.291   9.411   1.00 98.58 284 A 1 
ATOM 2162 C C   . MET A 1 284 ? 11.634  8.816   9.365   1.00 98.68 284 A 1 
ATOM 2163 O O   . MET A 1 284 ? 12.092  9.431   8.402   1.00 98.51 284 A 1 
ATOM 2164 C CB  . MET A 1 284 ? 10.349  6.637   9.361   1.00 98.37 284 A 1 
ATOM 2165 C CG  . MET A 1 284 ? 9.618   6.925   8.050   1.00 97.58 284 A 1 
ATOM 2166 S SD  . MET A 1 284 ? 10.435  6.257   6.578   1.00 98.04 284 A 1 
ATOM 2167 C CE  . MET A 1 284 ? 10.072  4.495   6.777   1.00 94.97 284 A 1 
ATOM 2168 N N   . ARG A 1 285 ? 11.141  9.443   10.438  1.00 98.44 285 A 1 
ATOM 2169 C CA  . ARG A 1 285 ? 11.004  10.907  10.534  1.00 98.45 285 A 1 
ATOM 2170 C C   . ARG A 1 285 ? 12.322  11.648  10.276  1.00 98.49 285 A 1 
ATOM 2171 O O   . ARG A 1 285 ? 12.354  12.632  9.540   1.00 98.00 285 A 1 
ATOM 2172 C CB  . ARG A 1 285 ? 10.400  11.260  11.905  1.00 97.86 285 A 1 
ATOM 2173 C CG  . ARG A 1 285 ? 10.103  12.761  12.040  1.00 95.68 285 A 1 
ATOM 2174 C CD  . ARG A 1 285 ? 9.395   13.054  13.363  1.00 95.20 285 A 1 
ATOM 2175 N NE  . ARG A 1 285 ? 9.126   14.495  13.538  1.00 91.72 285 A 1 
ATOM 2176 C CZ  . ARG A 1 285 ? 8.647   15.077  14.621  1.00 92.37 285 A 1 
ATOM 2177 N NH1 . ARG A 1 285 ? 8.355   14.409  15.702  1.00 82.96 285 A 1 
ATOM 2178 N NH2 . ARG A 1 285 ? 8.447   16.358  14.652  1.00 84.19 285 A 1 
ATOM 2179 N N   . ASN A 1 286 ? 13.430  11.151  10.828  1.00 98.03 286 A 1 
ATOM 2180 C CA  . ASN A 1 286 ? 14.750  11.766  10.652  1.00 97.80 286 A 1 
ATOM 2181 C C   . ASN A 1 286 ? 15.282  11.609  9.219   1.00 97.86 286 A 1 
ATOM 2182 O O   . ASN A 1 286 ? 15.893  12.533  8.683   1.00 97.19 286 A 1 
ATOM 2183 C CB  . ASN A 1 286 ? 15.728  11.154  11.669  1.00 97.28 286 A 1 
ATOM 2184 C CG  . ASN A 1 286 ? 15.438  11.569  13.101  1.00 90.94 286 A 1 
ATOM 2185 O OD1 . ASN A 1 286 ? 14.803  12.568  13.379  1.00 82.25 286 A 1 
ATOM 2186 N ND2 . ASN A 1 286 ? 15.924  10.824  14.063  1.00 81.25 286 A 1 
ATOM 2187 N N   . ILE A 1 287 ? 15.042  10.454  8.588   1.00 98.14 287 A 1 
ATOM 2188 C CA  . ILE A 1 287 ? 15.434  10.212  7.196   1.00 98.29 287 A 1 
ATOM 2189 C C   . ILE A 1 287 ? 14.616  11.091  6.242   1.00 98.23 287 A 1 
ATOM 2190 O O   . ILE A 1 287 ? 15.207  11.766  5.397   1.00 97.90 287 A 1 
ATOM 2191 C CB  . ILE A 1 287 ? 15.337  8.706   6.868   1.00 98.30 287 A 1 
ATOM 2192 C CG1 . ILE A 1 287 ? 16.410  7.890   7.632   1.00 96.57 287 A 1 
ATOM 2193 C CG2 . ILE A 1 287 ? 15.422  8.441   5.363   1.00 97.25 287 A 1 
ATOM 2194 C CD1 . ILE A 1 287 ? 17.876  8.196   7.285   1.00 90.07 287 A 1 
ATOM 2195 N N   . LEU A 1 288 ? 13.297  11.171  6.423   1.00 98.28 288 A 1 
ATOM 2196 C CA  . LEU A 1 288 ? 12.438  12.073  5.649   1.00 98.26 288 A 1 
ATOM 2197 C C   . LEU A 1 288 ? 12.888  13.529  5.804   1.00 97.85 288 A 1 
ATOM 2198 O O   . LEU A 1 288 ? 13.086  14.218  4.811   1.00 97.62 288 A 1 
ATOM 2199 C CB  . LEU A 1 288 ? 10.976  11.901  6.090   1.00 98.52 288 A 1 
ATOM 2200 C CG  . LEU A 1 288 ? 10.352  10.541  5.724   1.00 98.38 288 A 1 
ATOM 2201 C CD1 . LEU A 1 288 ? 8.956   10.457  6.333   1.00 98.07 288 A 1 
ATOM 2202 C CD2 . LEU A 1 288 ? 10.251  10.333  4.214   1.00 98.00 288 A 1 
ATOM 2203 N N   . THR A 1 289 ? 13.178  13.971  7.035   1.00 97.80 289 A 1 
ATOM 2204 C CA  . THR A 1 289 ? 13.734  15.311  7.296   1.00 97.24 289 A 1 
ATOM 2205 C C   . THR A 1 289 ? 15.012  15.561  6.502   1.00 96.77 289 A 1 
ATOM 2206 O O   . THR A 1 289 ? 15.197  16.635  5.932   1.00 96.10 289 A 1 
ATOM 2207 C CB  . THR A 1 289 ? 14.082  15.487  8.780   1.00 96.80 289 A 1 
ATOM 2208 O OG1 . THR A 1 289 ? 12.957  15.258  9.583   1.00 94.62 289 A 1 
ATOM 2209 C CG2 . THR A 1 289 ? 14.601  16.887  9.104   1.00 94.51 289 A 1 
ATOM 2210 N N   . ARG A 1 290 ? 15.910  14.574  6.457   1.00 96.88 290 A 1 
ATOM 2211 C CA  . ARG A 1 290 ? 17.168  14.686  5.712   1.00 96.71 290 A 1 
ATOM 2212 C C   . ARG A 1 290 ? 16.918  14.856  4.215   1.00 96.73 290 A 1 
ATOM 2213 O O   . ARG A 1 290 ? 17.556  15.717  3.613   1.00 95.86 290 A 1 
ATOM 2214 C CB  . ARG A 1 290 ? 18.059  13.479  6.032   1.00 96.32 290 A 1 
ATOM 2215 C CG  . ARG A 1 290 ? 19.423  13.583  5.348   1.00 87.38 290 A 1 
ATOM 2216 C CD  . ARG A 1 290 ? 20.298  12.389  5.721   1.00 85.61 290 A 1 
ATOM 2217 N NE  . ARG A 1 290 ? 21.590  12.432  5.005   1.00 75.14 290 A 1 
ATOM 2218 C CZ  . ARG A 1 290 ? 22.579  11.561  5.123   1.00 67.70 290 A 1 
ATOM 2219 N NH1 . ARG A 1 290 ? 22.505  10.546  5.937   1.00 60.89 290 A 1 
ATOM 2220 N NH2 . ARG A 1 290 ? 23.663  11.695  4.415   1.00 55.39 290 A 1 
ATOM 2221 N N   . PHE A 1 291 ? 15.997  14.085  3.631   1.00 97.05 291 A 1 
ATOM 2222 C CA  . PHE A 1 291 ? 15.641  14.227  2.220   1.00 97.06 291 A 1 
ATOM 2223 C C   . PHE A 1 291 ? 14.976  15.573  1.922   1.00 96.71 291 A 1 
ATOM 2224 O O   . PHE A 1 291 ? 15.414  16.264  1.002   1.00 96.11 291 A 1 
ATOM 2225 C CB  . PHE A 1 291 ? 14.762  13.050  1.775   1.00 97.37 291 A 1 
ATOM 2226 C CG  . PHE A 1 291 ? 15.486  11.719  1.686   1.00 97.52 291 A 1 
ATOM 2227 C CD1 . PHE A 1 291 ? 16.710  11.618  0.998   1.00 96.54 291 A 1 
ATOM 2228 C CD2 . PHE A 1 291 ? 14.914  10.565  2.245   1.00 96.56 291 A 1 
ATOM 2229 C CE1 . PHE A 1 291 ? 17.359  10.376  0.883   1.00 96.12 291 A 1 
ATOM 2230 C CE2 . PHE A 1 291 ? 15.560  9.322   2.127   1.00 96.20 291 A 1 
ATOM 2231 C CZ  . PHE A 1 291 ? 16.785  9.226   1.446   1.00 96.50 291 A 1 
ATOM 2232 N N   . LEU A 1 292 ? 14.019  16.001  2.739   1.00 97.05 292 A 1 
ATOM 2233 C CA  . LEU A 1 292 ? 13.382  17.313  2.598   1.00 96.42 292 A 1 
ATOM 2234 C C   . LEU A 1 292 ? 14.413  18.445  2.646   1.00 95.51 292 A 1 
ATOM 2235 O O   . LEU A 1 292 ? 14.419  19.320  1.783   1.00 94.53 292 A 1 
ATOM 2236 C CB  . LEU A 1 292 ? 12.328  17.496  3.700   1.00 96.78 292 A 1 
ATOM 2237 C CG  . LEU A 1 292 ? 11.104  16.568  3.598   1.00 96.68 292 A 1 
ATOM 2238 C CD1 . LEU A 1 292 ? 10.186  16.822  4.792   1.00 96.05 292 A 1 
ATOM 2239 C CD2 . LEU A 1 292 ? 10.316  16.780  2.312   1.00 95.93 292 A 1 
ATOM 2240 N N   . ARG A 1 293 ? 15.348  18.389  3.595   1.00 95.43 293 A 1 
ATOM 2241 C CA  . ARG A 1 293 ? 16.422  19.384  3.725   1.00 94.39 293 A 1 
ATOM 2242 C C   . ARG A 1 293 ? 17.353  19.449  2.510   1.00 93.84 293 A 1 
ATOM 2243 O O   . ARG A 1 293 ? 17.892  20.514  2.222   1.00 90.98 293 A 1 
ATOM 2244 C CB  . ARG A 1 293 ? 17.214  19.090  5.004   1.00 92.73 293 A 1 
ATOM 2245 C CG  . ARG A 1 293 ? 18.252  20.178  5.293   1.00 82.77 293 A 1 
ATOM 2246 C CD  . ARG A 1 293 ? 19.017  19.902  6.584   1.00 81.54 293 A 1 
ATOM 2247 N NE  . ARG A 1 293 ? 19.889  18.720  6.442   1.00 72.00 293 A 1 
ATOM 2248 C CZ  . ARG A 1 293 ? 20.721  18.260  7.356   1.00 66.05 293 A 1 
ATOM 2249 N NH1 . ARG A 1 293 ? 20.838  18.825  8.523   1.00 60.77 293 A 1 
ATOM 2250 N NH2 . ARG A 1 293 ? 21.460  17.215  7.104   1.00 55.31 293 A 1 
ATOM 2251 N N   . MET A 1 294 ? 17.584  18.326  1.834   1.00 94.06 294 A 1 
ATOM 2252 C CA  . MET A 1 294 ? 18.444  18.298  0.644   1.00 93.02 294 A 1 
ATOM 2253 C C   . MET A 1 294 ? 17.741  18.842  -0.608  1.00 92.14 294 A 1 
ATOM 2254 O O   . MET A 1 294 ? 18.428  19.342  -1.491  1.00 88.74 294 A 1 
ATOM 2255 C CB  . MET A 1 294 ? 18.953  16.873  0.390   1.00 92.29 294 A 1 
ATOM 2256 C CG  . MET A 1 294 ? 19.974  16.436  1.449   1.00 86.61 294 A 1 
ATOM 2257 S SD  . MET A 1 294 ? 20.739  14.809  1.234   1.00 82.86 294 A 1 
ATOM 2258 C CE  . MET A 1 294 ? 19.297  13.728  1.143   1.00 73.36 294 A 1 
ATOM 2259 N N   . HIS A 1 295 ? 16.412  18.763  -0.677  1.00 92.41 295 A 1 
ATOM 2260 C CA  . HIS A 1 295 ? 15.657  19.068  -1.901  1.00 89.97 295 A 1 
ATOM 2261 C C   . HIS A 1 295 ? 14.851  20.371  -1.834  1.00 88.64 295 A 1 
ATOM 2262 O O   . HIS A 1 295 ? 14.519  20.934  -2.876  1.00 84.78 295 A 1 
ATOM 2263 C CB  . HIS A 1 295 ? 14.765  17.873  -2.245  1.00 88.03 295 A 1 
ATOM 2264 C CG  . HIS A 1 295 ? 15.548  16.635  -2.595  1.00 81.00 295 A 1 
ATOM 2265 N ND1 . HIS A 1 295 ? 15.989  15.676  -1.715  1.00 68.38 295 A 1 
ATOM 2266 C CD2 . HIS A 1 295 ? 15.989  16.260  -3.834  1.00 70.29 295 A 1 
ATOM 2267 C CE1 . HIS A 1 295 ? 16.670  14.750  -2.409  1.00 67.99 295 A 1 
ATOM 2268 N NE2 . HIS A 1 295 ? 16.694  15.067  -3.704  1.00 69.27 295 A 1 
ATOM 2269 N N   . LEU A 1 296 ? 14.548  20.887  -0.646  1.00 84.42 296 A 1 
ATOM 2270 C CA  . LEU A 1 296 ? 13.846  22.164  -0.527  1.00 82.67 296 A 1 
ATOM 2271 C C   . LEU A 1 296 ? 14.805  23.351  -0.735  1.00 80.33 296 A 1 
ATOM 2272 O O   . LEU A 1 296 ? 15.824  23.450  -0.042  1.00 76.74 296 A 1 
ATOM 2273 C CB  . LEU A 1 296 ? 13.126  22.252  0.822   1.00 82.83 296 A 1 
ATOM 2274 C CG  . LEU A 1 296 ? 11.826  21.436  0.884   1.00 81.87 296 A 1 
ATOM 2275 C CD1 . LEU A 1 296 ? 11.344  21.334  2.329   1.00 79.27 296 A 1 
ATOM 2276 C CD2 . LEU A 1 296 ? 10.714  22.098  0.065   1.00 80.35 296 A 1 
ATOM 2277 N N   . PRO A 1 297 ? 14.473  24.306  -1.628  1.00 80.98 297 A 1 
ATOM 2278 C CA  . PRO A 1 297 ? 15.265  25.516  -1.819  1.00 78.17 297 A 1 
ATOM 2279 C C   . PRO A 1 297 ? 15.409  26.304  -0.511  1.00 77.14 297 A 1 
ATOM 2280 O O   . PRO A 1 297 ? 14.428  26.579  0.179   1.00 70.89 297 A 1 
ATOM 2281 C CB  . PRO A 1 297 ? 14.538  26.331  -2.897  1.00 74.52 297 A 1 
ATOM 2282 C CG  . PRO A 1 297 ? 13.717  25.286  -3.650  1.00 72.80 297 A 1 
ATOM 2283 C CD  . PRO A 1 297 ? 13.361  24.275  -2.562  1.00 75.54 297 A 1 
ATOM 2284 N N   . GLY A 1 298 ? 16.635  26.673  -0.144  1.00 75.63 298 A 1 
ATOM 2285 C CA  . GLY A 1 298 ? 16.899  27.462  1.068   1.00 75.09 298 A 1 
ATOM 2286 C C   . GLY A 1 298 ? 16.702  26.721  2.400   1.00 75.69 298 A 1 
ATOM 2287 O O   . GLY A 1 298 ? 16.836  27.336  3.457   1.00 68.51 298 A 1 
ATOM 2288 N N   . ALA A 1 299 ? 16.447  25.408  2.392   1.00 70.73 299 A 1 
ATOM 2289 C CA  . ALA A 1 299 ? 16.267  24.633  3.623   1.00 69.86 299 A 1 
ATOM 2290 C C   . ALA A 1 299 ? 17.517  24.613  4.523   1.00 69.41 299 A 1 
ATOM 2291 O O   . ALA A 1 299 ? 17.408  24.522  5.747   1.00 64.64 299 A 1 
ATOM 2292 C CB  . ALA A 1 299 ? 15.841  23.219  3.227   1.00 67.65 299 A 1 
ATOM 2293 N N   . SER A 1 300 ? 18.711  24.756  3.942   1.00 60.81 300 A 1 
ATOM 2294 C CA  . SER A 1 300 ? 19.970  24.899  4.685   1.00 60.15 300 A 1 
ATOM 2295 C C   . SER A 1 300 ? 20.069  26.218  5.466   1.00 59.54 300 A 1 
ATOM 2296 O O   . SER A 1 300 ? 20.753  26.270  6.485   1.00 56.55 300 A 1 
ATOM 2297 C CB  . SER A 1 300 ? 21.147  24.782  3.714   1.00 57.40 300 A 1 
ATOM 2298 O OG  . SER A 1 300 ? 20.989  25.694  2.644   1.00 52.05 300 A 1 
ATOM 2299 N N   . THR A 1 301 ? 19.371  27.271  5.026   1.00 57.35 301 A 1 
ATOM 2300 C CA  . THR A 1 301 ? 19.384  28.609  5.637   1.00 58.94 301 A 1 
ATOM 2301 C C   . THR A 1 301 ? 18.316  28.810  6.713   1.00 58.06 301 A 1 
ATOM 2302 O O   . THR A 1 301 ? 18.452  29.724  7.526   1.00 54.94 301 A 1 
ATOM 2303 C CB  . THR A 1 301 ? 19.267  29.722  4.572   1.00 56.78 301 A 1 
ATOM 2304 O OG1 . THR A 1 301 ? 18.714  29.268  3.359   1.00 51.00 301 A 1 
ATOM 2305 C CG2 . THR A 1 301 ? 20.633  30.289  4.213   1.00 51.21 301 A 1 
ATOM 2306 N N   . LEU A 1 302 ? 17.273  27.960  6.767   1.00 57.80 302 A 1 
ATOM 2307 C CA  . LEU A 1 302 ? 16.185  28.093  7.754   1.00 57.90 302 A 1 
ATOM 2308 C C   . LEU A 1 302 ? 16.660  27.929  9.211   1.00 55.27 302 A 1 
ATOM 2309 O O   . LEU A 1 302 ? 16.165  28.631  10.089  1.00 51.76 302 A 1 
ATOM 2310 C CB  . LEU A 1 302 ? 15.054  27.102  7.406   1.00 56.89 302 A 1 
ATOM 2311 C CG  . LEU A 1 302 ? 14.208  27.518  6.189   1.00 54.03 302 A 1 
ATOM 2312 C CD1 . LEU A 1 302 ? 13.341  26.356  5.713   1.00 50.57 302 A 1 
ATOM 2313 C CD2 . LEU A 1 302 ? 13.283  28.698  6.505   1.00 52.67 302 A 1 
ATOM 2314 N N   . ARG A 1 303 ? 17.680  27.102  9.467   1.00 49.41 303 A 1 
ATOM 2315 C CA  . ARG A 1 303 ? 18.287  26.975  10.815  1.00 49.63 303 A 1 
ATOM 2316 C C   . ARG A 1 303 ? 19.308  28.071  11.162  1.00 48.42 303 A 1 
ATOM 2317 O O   . ARG A 1 303 ? 19.656  28.222  12.327  1.00 46.28 303 A 1 
ATOM 2318 C CB  . ARG A 1 303 ? 18.911  25.585  10.997  1.00 47.30 303 A 1 
ATOM 2319 C CG  . ARG A 1 303 ? 17.848  24.532  11.326  1.00 43.79 303 A 1 
ATOM 2320 C CD  . ARG A 1 303 ? 18.518  23.206  11.689  1.00 40.61 303 A 1 
ATOM 2321 N NE  . ARG A 1 303 ? 17.530  22.208  12.130  1.00 37.60 303 A 1 
ATOM 2322 C CZ  . ARG A 1 303 ? 17.790  21.051  12.708  1.00 34.18 303 A 1 
ATOM 2323 N NH1 . ARG A 1 303 ? 19.011  20.642  12.918  1.00 32.91 303 A 1 
ATOM 2324 N NH2 . ARG A 1 303 ? 16.814  20.280  13.097  1.00 32.68 303 A 1 
ATOM 2325 N N   . GLY A 1 304 ? 19.795  28.823  10.182  1.00 42.84 304 A 1 
ATOM 2326 C CA  . GLY A 1 304 ? 20.821  29.852  10.412  1.00 44.93 304 A 1 
ATOM 2327 C C   . GLY A 1 304 ? 20.295  31.147  11.037  1.00 44.50 304 A 1 
ATOM 2328 O O   . GLY A 1 304 ? 21.092  31.970  11.474  1.00 42.88 304 A 1 
ATOM 2329 N N   . LYS A 1 305 ? 18.966  31.340  11.081  1.00 38.61 305 A 1 
ATOM 2330 C CA  . LYS A 1 305 ? 18.347  32.553  11.649  1.00 41.16 305 A 1 
ATOM 2331 C C   . LYS A 1 305 ? 17.945  32.435  13.124  1.00 40.31 305 A 1 
ATOM 2332 O O   . LYS A 1 305 ? 17.596  33.448  13.710  1.00 38.63 305 A 1 
ATOM 2333 C CB  . LYS A 1 305 ? 17.164  33.010  10.783  1.00 39.62 305 A 1 
ATOM 2334 C CG  . LYS A 1 305 ? 17.625  33.677  9.480   1.00 36.77 305 A 1 
ATOM 2335 C CD  . LYS A 1 305 ? 16.421  34.280  8.740   1.00 34.91 305 A 1 
ATOM 2336 C CE  . LYS A 1 305 ? 16.879  35.037  7.493   1.00 31.63 305 A 1 
ATOM 2337 N NZ  . LYS A 1 305 ? 15.735  35.689  6.807   1.00 28.65 305 A 1 
ATOM 2338 N N   . GLU A 1 306 ? 18.010  31.251  13.713  1.00 35.50 306 A 1 
ATOM 2339 C CA  . GLU A 1 306 ? 17.697  31.044  15.142  1.00 37.59 306 A 1 
ATOM 2340 C C   . GLU A 1 306 ? 18.943  31.083  16.051  1.00 36.26 306 A 1 
ATOM 2341 O O   . GLU A 1 306 ? 18.834  30.896  17.258  1.00 35.62 306 A 1 
ATOM 2342 C CB  . GLU A 1 306 ? 16.912  29.737  15.328  1.00 38.05 306 A 1 
ATOM 2343 C CG  . GLU A 1 306 ? 15.485  29.824  14.761  1.00 34.29 306 A 1 
ATOM 2344 C CD  . GLU A 1 306 ? 14.661  28.546  15.007  1.00 31.51 306 A 1 
ATOM 2345 O OE1 . GLU A 1 306 ? 13.416  28.644  14.947  1.00 28.89 306 A 1 
ATOM 2346 O OE2 . GLU A 1 306 ? 15.277  27.470  15.197  1.00 31.52 306 A 1 
ATOM 2347 N N   . ALA A 1 307 ? 20.127  31.335  15.481  1.00 36.81 307 A 1 
ATOM 2348 C CA  . ALA A 1 307 ? 21.399  31.360  16.207  1.00 38.93 307 A 1 
ATOM 2349 C C   . ALA A 1 307 ? 22.110  32.725  16.104  1.00 37.56 307 A 1 
ATOM 2350 O O   . ALA A 1 307 ? 23.328  32.768  15.962  1.00 35.63 307 A 1 
ATOM 2351 C CB  . ALA A 1 307 ? 22.253  30.170  15.743  1.00 37.05 307 A 1 
ATOM 2352 N N   . VAL A 1 308 ? 21.346  33.832  16.147  1.00 23.23 308 A 1 
ATOM 2353 C CA  . VAL A 1 308 ? 21.885  35.193  16.321  1.00 27.32 308 A 1 
ATOM 2354 C C   . VAL A 1 308 ? 21.137  35.881  17.448  1.00 25.81 308 A 1 
ATOM 2355 O O   . VAL A 1 308 ? 19.892  35.887  17.388  1.00 21.84 308 A 1 
ATOM 2356 C CB  . VAL A 1 308 ? 21.856  36.030  15.030  1.00 24.52 308 A 1 
ATOM 2357 C CG1 . VAL A 1 308 ? 22.537  37.388  15.276  1.00 20.72 308 A 1 
ATOM 2358 C CG2 . VAL A 1 308 ? 22.607  35.344  13.888  1.00 24.12 308 A 1 
ATOM 2359 O OXT . VAL A 1 308 ? 21.856  36.404  18.335  1.00 23.66 308 A 1 
#
