# 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_if07542
#
_entry.id if07542
#
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" 
"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 ARG 2   
1 n GLY 3   
1 n THR 4   
1 n PHE 5   
1 n GLY 6   
1 n GLU 7   
1 n GLU 8   
1 n GLY 9   
1 n GLU 10  
1 n GLU 11  
1 n ASP 12  
1 n ILE 13  
1 n PHE 14  
1 n LEU 15  
1 n LYS 16  
1 n VAL 17  
1 n VAL 18  
1 n TYR 19  
1 n LEU 20  
1 n PRO 21  
1 n VAL 22  
1 n ILE 23  
1 n SER 24  
1 n GLU 25  
1 n ILE 26  
1 n PHE 27  
1 n GLU 28  
1 n SER 29  
1 n GLY 30  
1 n PHE 31  
1 n ASN 32  
1 n LYS 33  
1 n MET 34  
1 n GLN 35  
1 n LYS 36  
1 n LYS 37  
1 n VAL 38  
1 n GLU 39  
1 n THR 40  
1 n ASP 41  
1 n HIS 42  
1 n LEU 43  
1 n TYR 44  
1 n ARG 45  
1 n GLU 46  
1 n ALA 47  
1 n ALA 48  
1 n GLY 49  
1 n TYR 50  
1 n LEU 51  
1 n ALA 52  
1 n GLY 53  
1 n ARG 54  
1 n ILE 55  
1 n THR 56  
1 n GLY 57  
1 n LYS 58  
1 n PRO 59  
1 n GLU 60  
1 n THR 61  
1 n ALA 62  
1 n VAL 63  
1 n ILE 64  
1 n LEU 65  
1 n GLY 66  
1 n SER 67  
1 n GLY 68  
1 n LEU 69  
1 n GLY 70  
1 n GLY 71  
1 n LEU 72  
1 n ALA 73  
1 n ASP 74  
1 n LYS 75  
1 n ILE 76  
1 n GLU 77  
1 n ASP 78  
1 n ALA 79  
1 n THR 80  
1 n VAL 81  
1 n ILE 82  
1 n PRO 83  
1 n TYR 84  
1 n HIS 85  
1 n GLU 86  
1 n ILE 87  
1 n PRO 88  
1 n HIS 89  
1 n PHE 90  
1 n SER 91  
1 n ARG 92  
1 n SER 93  
1 n THR 94  
1 n ALA 95  
1 n THR 96  
1 n GLY 97  
1 n HIS 98  
1 n LYS 99  
1 n GLY 100 
1 n ASN 101 
1 n LEU 102 
1 n ILE 103 
1 n CYS 104 
1 n GLY 105 
1 n ARG 106 
1 n LEU 107 
1 n GLY 108 
1 n GLY 109 
1 n LYS 110 
1 n GLN 111 
1 n VAL 112 
1 n LEU 113 
1 n ALA 114 
1 n MET 115 
1 n GLN 116 
1 n GLY 117 
1 n ARG 118 
1 n PHE 119 
1 n HIS 120 
1 n TYR 121 
1 n TYR 122 
1 n GLU 123 
1 n GLY 124 
1 n TYR 125 
1 n ALA 126 
1 n MET 127 
1 n GLN 128 
1 n GLN 129 
1 n VAL 130 
1 n THR 131 
1 n PHE 132 
1 n PRO 133 
1 n VAL 134 
1 n ARG 135 
1 n VAL 136 
1 n MET 137 
1 n LYS 138 
1 n ARG 139 
1 n LEU 140 
1 n GLY 141 
1 n ILE 142 
1 n LYS 143 
1 n ASN 144 
1 n LEU 145 
1 n LEU 146 
1 n VAL 147 
1 n SER 148 
1 n ASN 149 
1 n ALA 150 
1 n ALA 151 
1 n GLY 152 
1 n GLY 153 
1 n ILE 154 
1 n ASN 155 
1 n ASN 156 
1 n THR 157 
1 n PHE 158 
1 n LYS 159 
1 n ILE 160 
1 n GLY 161 
1 n ASP 162 
1 n LEU 163 
1 n MET 164 
1 n ILE 165 
1 n ILE 166 
1 n ARG 167 
1 n ASP 168 
1 n HIS 169 
1 n ILE 170 
1 n ASN 171 
1 n MET 172 
1 n MET 173 
1 n PRO 174 
1 n ASN 175 
1 n PRO 176 
1 n LEU 177 
1 n ILE 178 
1 n GLY 179 
1 n ALA 180 
1 n ASN 181 
1 n ASP 182 
1 n GLU 183 
1 n ALA 184 
1 n PHE 185 
1 n GLY 186 
1 n THR 187 
1 n ARG 188 
1 n PHE 189 
1 n PRO 190 
1 n ASP 191 
1 n MET 192 
1 n THR 193 
1 n ARG 194 
1 n ALA 195 
1 n TYR 196 
1 n ASP 197 
1 n ARG 198 
1 n ASP 199 
1 n LEU 200 
1 n ILE 201 
1 n ARG 202 
1 n LEU 203 
1 n MET 204 
1 n GLU 205 
1 n GLU 206 
1 n ILE 207 
1 n ALA 208 
1 n ALA 209 
1 n GLU 210 
1 n GLN 211 
1 n GLY 212 
1 n VAL 213 
1 n SER 214 
1 n LEU 215 
1 n LYS 216 
1 n LYS 217 
1 n GLY 218 
1 n VAL 219 
1 n TYR 220 
1 n VAL 221 
1 n GLY 222 
1 n LEU 223 
1 n THR 224 
1 n GLY 225 
1 n PRO 226 
1 n SER 227 
1 n TYR 228 
1 n GLU 229 
1 n THR 230 
1 n PRO 231 
1 n ALA 232 
1 n GLU 233 
1 n TYR 234 
1 n ALA 235 
1 n PHE 236 
1 n TYR 237 
1 n GLY 238 
1 n ARG 239 
1 n ALA 240 
1 n GLY 241 
1 n GLY 242 
1 n ASP 243 
1 n ALA 244 
1 n ILE 245 
1 n GLY 246 
1 n MET 247 
1 n SER 248 
1 n THR 249 
1 n VAL 250 
1 n PRO 251 
1 n GLU 252 
1 n VAL 253 
1 n ILE 254 
1 n VAL 255 
1 n ALA 256 
1 n ARG 257 
1 n HIS 258 
1 n ALA 259 
1 n GLY 260 
1 n LEU 261 
1 n ARG 262 
1 n VAL 263 
1 n PHE 264 
1 n GLY 265 
1 n MET 266 
1 n SER 267 
1 n VAL 268 
1 n ILE 269 
1 n THR 270 
1 n ASN 271 
1 n GLU 272 
1 n GLY 273 
1 n TYR 274 
1 n HIS 275 
1 n PHE 276 
1 n ALA 277 
1 n ASP 278 
1 n ASP 279 
1 n PHE 280 
1 n VAL 281 
1 n ASN 282 
1 n ASP 283 
1 n ALA 284 
1 n ASP 285 
1 n ASP 286 
1 n VAL 287 
1 n ILE 288 
1 n ARG 289 
1 n ALA 290 
1 n ALA 291 
1 n ASN 292 
1 n ALA 293 
1 n ALA 294 
1 n ALA 295 
1 n THR 296 
1 n THR 297 
1 n MET 298 
1 n THR 299 
1 n THR 300 
1 n LEU 301 
1 n PHE 302 
1 n SER 303 
1 n GLU 304 
1 n LEU 305 
1 n ILE 306 
1 n LYS 307 
1 n ARG 308 
1 n ILE 309 
#
_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 08:28:35)"
_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 84.68
_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 ARG . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n TYR . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n MET . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n HIS . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n TYR . 84  A 84  
A 85  1 n HIS . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n HIS . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n HIS . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n CYS . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n MET . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n HIS . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n TYR . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n MET . 127 A 127 
A 128 1 n GLN . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n MET . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n ASN . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n MET . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n HIS . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n MET . 172 A 172 
A 173 1 n MET . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n MET . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n MET . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n GLN . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n TYR . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n TYR . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n TYR . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n TYR . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n MET . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n HIS . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n MET . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n TYR . 274 A 274 
A 275 1 n HIS . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n ASN . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n ASN . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n MET . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n PHE . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n ILE . 309 A 309 
#
_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   ? -70.089 17.102  35.751  1.00 23.86 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -68.636 17.363  35.718  1.00 29.09 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -68.128 17.005  34.325  1.00 29.81 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -68.065 15.834  33.983  1.00 28.52 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -67.936 16.560  36.843  1.00 28.26 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -68.065 17.268  38.215  1.00 26.33 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -67.981 16.277  39.364  1.00 24.68 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -66.953 18.319  38.379  1.00 27.13 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -67.924 18.034  33.472  1.00 29.87 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -67.366 17.916  32.112  1.00 31.64 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -65.864 17.630  32.226  1.00 29.93 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -65.155 18.440  32.818  1.00 29.16 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -67.576 19.237  31.338  1.00 31.36 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -68.971 19.421  30.730  1.00 28.58 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -69.078 20.809  30.071  1.00 26.50 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -70.312 20.978  29.278  1.00 25.53 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -70.723 22.091  28.684  1.00 24.52 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -70.074 23.217  28.798  1.00 23.69 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -71.802 22.091  27.952  1.00 24.85 2   A 1 
ATOM 20   N N   . GLY A 1 3   ? -65.399 16.522  31.637  1.00 34.36 3   A 1 
ATOM 21   C CA  . GLY A 1 3   ? -63.987 16.276  31.342  1.00 39.48 3   A 1 
ATOM 22   C C   . GLY A 1 3   ? -63.771 16.430  29.840  1.00 40.34 3   A 1 
ATOM 23   O O   . GLY A 1 3   ? -64.339 15.673  29.062  1.00 37.94 3   A 1 
ATOM 24   N N   . THR A 1 4   ? -63.024 17.466  29.435  1.00 35.23 4   A 1 
ATOM 25   C CA  . THR A 1 4   ? -62.632 17.773  28.060  1.00 39.08 4   A 1 
ATOM 26   C C   . THR A 1 4   ? -61.573 16.777  27.587  1.00 38.73 4   A 1 
ATOM 27   O O   . THR A 1 4   ? -60.469 16.757  28.130  1.00 36.37 4   A 1 
ATOM 28   C CB  . THR A 1 4   ? -62.047 19.195  28.017  1.00 37.04 4   A 1 
ATOM 29   O OG1 . THR A 1 4   ? -61.177 19.390  29.119  1.00 33.55 4   A 1 
ATOM 30   C CG2 . THR A 1 4   ? -63.144 20.263  28.126  1.00 33.41 4   A 1 
ATOM 31   N N   . PHE A 1 5   ? -61.912 15.975  26.567  1.00 35.11 5   A 1 
ATOM 32   C CA  . PHE A 1 5   ? -60.904 15.323  25.730  1.00 38.44 5   A 1 
ATOM 33   C C   . PHE A 1 5   ? -60.275 16.409  24.847  1.00 38.04 5   A 1 
ATOM 34   O O   . PHE A 1 5   ? -60.984 17.095  24.118  1.00 36.18 5   A 1 
ATOM 35   C CB  . PHE A 1 5   ? -61.542 14.193  24.903  1.00 36.62 5   A 1 
ATOM 36   C CG  . PHE A 1 5   ? -61.747 12.907  25.692  1.00 34.23 5   A 1 
ATOM 37   C CD1 . PHE A 1 5   ? -60.728 11.933  25.705  1.00 30.95 5   A 1 
ATOM 38   C CD2 . PHE A 1 5   ? -62.929 12.680  26.421  1.00 31.59 5   A 1 
ATOM 39   C CE1 . PHE A 1 5   ? -60.890 10.738  26.435  1.00 31.24 5   A 1 
ATOM 40   C CE2 . PHE A 1 5   ? -63.091 11.489  27.158  1.00 31.09 5   A 1 
ATOM 41   C CZ  . PHE A 1 5   ? -62.073 10.519  27.161  1.00 33.41 5   A 1 
ATOM 42   N N   . GLY A 1 6   ? -58.966 16.634  24.984  1.00 38.61 6   A 1 
ATOM 43   C CA  . GLY A 1 6   ? -58.206 17.540  24.125  1.00 43.08 6   A 1 
ATOM 44   C C   . GLY A 1 6   ? -58.063 16.943  22.728  1.00 43.82 6   A 1 
ATOM 45   O O   . GLY A 1 6   ? -57.681 15.783  22.591  1.00 41.42 6   A 1 
ATOM 46   N N   . GLU A 1 7   ? -58.410 17.750  21.702  1.00 36.33 7   A 1 
ATOM 47   C CA  . GLU A 1 7   ? -58.100 17.467  20.302  1.00 41.86 7   A 1 
ATOM 48   C C   . GLU A 1 7   ? -56.570 17.473  20.132  1.00 41.90 7   A 1 
ATOM 49   O O   . GLU A 1 7   ? -55.925 18.511  20.281  1.00 39.75 7   A 1 
ATOM 50   C CB  . GLU A 1 7   ? -58.762 18.537  19.410  1.00 40.53 7   A 1 
ATOM 51   C CG  . GLU A 1 7   ? -60.302 18.407  19.362  1.00 36.16 7   A 1 
ATOM 52   C CD  . GLU A 1 7   ? -61.014 19.547  18.603  1.00 32.55 7   A 1 
ATOM 53   O OE1 . GLU A 1 7   ? -62.149 19.296  18.128  1.00 30.59 7   A 1 
ATOM 54   O OE2 . GLU A 1 7   ? -60.474 20.671  18.579  1.00 34.97 7   A 1 
ATOM 55   N N   . GLU A 1 8   ? -55.960 16.309  19.854  1.00 38.83 8   A 1 
ATOM 56   C CA  . GLU A 1 8   ? -54.596 16.266  19.291  1.00 44.55 8   A 1 
ATOM 57   C C   . GLU A 1 8   ? -54.666 16.884  17.890  1.00 44.27 8   A 1 
ATOM 58   O O   . GLU A 1 8   ? -55.323 16.349  17.000  1.00 41.76 8   A 1 
ATOM 59   C CB  . GLU A 1 8   ? -54.018 14.828  19.240  1.00 43.94 8   A 1 
ATOM 60   C CG  . GLU A 1 8   ? -53.390 14.364  20.570  1.00 39.91 8   A 1 
ATOM 61   C CD  . GLU A 1 8   ? -52.632 13.015  20.448  1.00 36.52 8   A 1 
ATOM 62   O OE1 . GLU A 1 8   ? -51.527 12.875  21.056  1.00 34.55 8   A 1 
ATOM 63   O OE2 . GLU A 1 8   ? -53.114 12.111  19.736  1.00 38.69 8   A 1 
ATOM 64   N N   . GLY A 1 9   ? -54.048 18.059  17.689  1.00 41.57 9   A 1 
ATOM 65   C CA  . GLY A 1 9   ? -54.037 18.771  16.411  1.00 48.43 9   A 1 
ATOM 66   C C   . GLY A 1 9   ? -53.303 17.981  15.321  1.00 50.30 9   A 1 
ATOM 67   O O   . GLY A 1 9   ? -52.348 17.258  15.605  1.00 46.35 9   A 1 
ATOM 68   N N   . GLU A 1 10  ? -53.719 18.163  14.054  1.00 35.36 10  A 1 
ATOM 69   C CA  . GLU A 1 10  ? -53.113 17.514  12.875  1.00 39.86 10  A 1 
ATOM 70   C C   . GLU A 1 10  ? -51.585 17.714  12.786  1.00 40.58 10  A 1 
ATOM 71   O O   . GLU A 1 10  ? -50.873 16.816  12.336  1.00 39.63 10  A 1 
ATOM 72   C CB  . GLU A 1 10  ? -53.775 18.042  11.588  1.00 39.53 10  A 1 
ATOM 73   C CG  . GLU A 1 10  ? -55.168 17.446  11.332  1.00 35.88 10  A 1 
ATOM 74   C CD  . GLU A 1 10  ? -55.797 17.935  10.011  1.00 32.33 10  A 1 
ATOM 75   O OE1 . GLU A 1 10  ? -56.546 17.141  9.388   1.00 29.91 10  A 1 
ATOM 76   O OE2 . GLU A 1 10  ? -55.545 19.097  9.634   1.00 36.91 10  A 1 
ATOM 77   N N   . GLU A 1 11  ? -51.060 18.848  13.279  1.00 39.61 11  A 1 
ATOM 78   C CA  . GLU A 1 11  ? -49.613 19.125  13.355  1.00 43.57 11  A 1 
ATOM 79   C C   . GLU A 1 11  ? -48.864 18.143  14.272  1.00 44.21 11  A 1 
ATOM 80   O O   . GLU A 1 11  ? -47.744 17.730  13.961  1.00 42.59 11  A 1 
ATOM 81   C CB  . GLU A 1 11  ? -49.375 20.564  13.846  1.00 42.94 11  A 1 
ATOM 82   C CG  . GLU A 1 11  ? -49.784 21.623  12.805  1.00 38.69 11  A 1 
ATOM 83   C CD  . GLU A 1 11  ? -49.404 23.059  13.214  1.00 34.17 11  A 1 
ATOM 84   O OE1 . GLU A 1 11  ? -49.323 23.914  12.300  1.00 31.31 11  A 1 
ATOM 85   O OE2 . GLU A 1 11  ? -49.207 23.308  14.421  1.00 36.66 11  A 1 
ATOM 86   N N   . ASP A 1 12  ? -49.489 17.719  15.363  1.00 42.27 12  A 1 
ATOM 87   C CA  . ASP A 1 12  ? -48.890 16.823  16.361  1.00 46.92 12  A 1 
ATOM 88   C C   . ASP A 1 12  ? -48.816 15.371  15.839  1.00 46.70 12  A 1 
ATOM 89   O O   . ASP A 1 12  ? -47.853 14.641  16.086  1.00 45.55 12  A 1 
ATOM 90   C CB  . ASP A 1 12  ? -49.705 16.956  17.664  1.00 45.03 12  A 1 
ATOM 91   C CG  . ASP A 1 12  ? -48.880 16.958  18.955  1.00 41.22 12  A 1 
ATOM 92   O OD1 . ASP A 1 12  ? -47.648 17.159  18.894  1.00 38.01 12  A 1 
ATOM 93   O OD2 . ASP A 1 12  ? -49.496 16.746  20.023  1.00 37.84 12  A 1 
ATOM 94   N N   . ILE A 1 13  ? -49.805 14.988  15.015  1.00 38.74 13  A 1 
ATOM 95   C CA  . ILE A 1 13  ? -49.822 13.706  14.290  1.00 41.95 13  A 1 
ATOM 96   C C   . ILE A 1 13  ? -48.766 13.709  13.175  1.00 42.27 13  A 1 
ATOM 97   O O   . ILE A 1 13  ? -48.009 12.745  13.037  1.00 41.36 13  A 1 
ATOM 98   C CB  . ILE A 1 13  ? -51.246 13.405  13.765  1.00 41.15 13  A 1 
ATOM 99   C CG1 . ILE A 1 13  ? -52.238 13.279  14.952  1.00 38.32 13  A 1 
ATOM 100  C CG2 . ILE A 1 13  ? -51.257 12.128  12.906  1.00 39.41 13  A 1 
ATOM 101  C CD1 . ILE A 1 13  ? -53.704 13.111  14.540  1.00 36.70 13  A 1 
ATOM 102  N N   . PHE A 1 14  ? -48.644 14.806  12.406  1.00 36.92 14  A 1 
ATOM 103  C CA  . PHE A 1 14  ? -47.642 14.932  11.342  1.00 36.50 14  A 1 
ATOM 104  C C   . PHE A 1 14  ? -46.206 14.874  11.895  1.00 36.17 14  A 1 
ATOM 105  O O   . PHE A 1 14  ? -45.355 14.167  11.350  1.00 35.94 14  A 1 
ATOM 106  C CB  . PHE A 1 14  ? -47.903 16.219  10.550  1.00 36.92 14  A 1 
ATOM 107  C CG  . PHE A 1 14  ? -47.168 16.264  9.228   1.00 35.18 14  A 1 
ATOM 108  C CD1 . PHE A 1 14  ? -45.916 16.900  9.116   1.00 31.50 14  A 1 
ATOM 109  C CD2 . PHE A 1 14  ? -47.742 15.656  8.092   1.00 32.72 14  A 1 
ATOM 110  C CE1 . PHE A 1 14  ? -45.243 16.930  7.882   1.00 32.43 14  A 1 
ATOM 111  C CE2 . PHE A 1 14  ? -47.072 15.687  6.858   1.00 32.07 14  A 1 
ATOM 112  C CZ  . PHE A 1 14  ? -45.821 16.326  6.752   1.00 35.12 14  A 1 
ATOM 113  N N   . LEU A 1 15  ? -45.950 15.539  13.023  1.00 36.20 15  A 1 
ATOM 114  C CA  . LEU A 1 15  ? -44.651 15.460  13.700  1.00 36.43 15  A 1 
ATOM 115  C C   . LEU A 1 15  ? -44.329 14.026  14.165  1.00 36.82 15  A 1 
ATOM 116  O O   . LEU A 1 15  ? -43.226 13.532  13.929  1.00 36.93 15  A 1 
ATOM 117  C CB  . LEU A 1 15  ? -44.596 16.439  14.896  1.00 36.79 15  A 1 
ATOM 118  C CG  . LEU A 1 15  ? -43.414 17.417  14.799  1.00 34.04 15  A 1 
ATOM 119  C CD1 . LEU A 1 15  ? -43.857 18.744  14.178  1.00 30.27 15  A 1 
ATOM 120  C CD2 . LEU A 1 15  ? -42.821 17.705  16.177  1.00 36.75 15  A 1 
ATOM 121  N N   . LYS A 1 16  ? -45.288 13.347  14.789  1.00 38.52 16  A 1 
ATOM 122  C CA  . LYS A 1 16  ? -45.102 11.983  15.319  1.00 39.29 16  A 1 
ATOM 123  C C   . LYS A 1 16  ? -44.962 10.921  14.221  1.00 38.98 16  A 1 
ATOM 124  O O   . LYS A 1 16  ? -44.202 9.976   14.398  1.00 38.34 16  A 1 
ATOM 125  C CB  . LYS A 1 16  ? -46.267 11.635  16.265  1.00 39.57 16  A 1 
ATOM 126  C CG  . LYS A 1 16  ? -46.173 12.347  17.629  1.00 37.51 16  A 1 
ATOM 127  C CD  . LYS A 1 16  ? -47.458 12.110  18.444  1.00 34.62 16  A 1 
ATOM 128  C CE  . LYS A 1 16  ? -47.467 12.908  19.755  1.00 31.84 16  A 1 
ATOM 129  N NZ  . LYS A 1 16  ? -48.802 12.883  20.414  1.00 27.97 16  A 1 
ATOM 130  N N   . VAL A 1 17  ? -45.692 11.063  13.094  1.00 40.11 17  A 1 
ATOM 131  C CA  . VAL A 1 17  ? -45.752 10.030  12.044  1.00 41.37 17  A 1 
ATOM 132  C C   . VAL A 1 17  ? -44.679 10.219  10.969  1.00 42.26 17  A 1 
ATOM 133  O O   . VAL A 1 17  ? -44.192 9.229   10.427  1.00 40.17 17  A 1 
ATOM 134  C CB  . VAL A 1 17  ? -47.172 9.953   11.449  1.00 39.60 17  A 1 
ATOM 135  C CG1 . VAL A 1 17  ? -47.288 8.940   10.302  1.00 35.08 17  A 1 
ATOM 136  C CG2 . VAL A 1 17  ? -48.189 9.525   12.524  1.00 38.22 17  A 1 
ATOM 137  N N   . VAL A 1 18  ? -44.281 11.468  10.658  1.00 40.71 18  A 1 
ATOM 138  C CA  . VAL A 1 18  ? -43.335 11.761  9.567   1.00 42.17 18  A 1 
ATOM 139  C C   . VAL A 1 18  ? -41.957 12.152  10.100  1.00 43.34 18  A 1 
ATOM 140  O O   . VAL A 1 18  ? -40.952 11.579  9.680   1.00 41.32 18  A 1 
ATOM 141  C CB  . VAL A 1 18  ? -43.902 12.818  8.593   1.00 40.84 18  A 1 
ATOM 142  C CG1 . VAL A 1 18  ? -42.984 13.021  7.386   1.00 36.18 18  A 1 
ATOM 143  C CG2 . VAL A 1 18  ? -45.289 12.409  8.067   1.00 39.32 18  A 1 
ATOM 144  N N   . TYR A 1 19  ? -41.880 13.099  11.041  1.00 41.79 19  A 1 
ATOM 145  C CA  . TYR A 1 19  ? -40.578 13.611  11.485  1.00 41.13 19  A 1 
ATOM 146  C C   . TYR A 1 19  ? -39.856 12.678  12.464  1.00 42.10 19  A 1 
ATOM 147  O O   . TYR A 1 19  ? -38.653 12.457  12.309  1.00 40.18 19  A 1 
ATOM 148  C CB  . TYR A 1 19  ? -40.718 15.026  12.070  1.00 39.68 19  A 1 
ATOM 149  C CG  . TYR A 1 19  ? -40.617 16.120  11.028  1.00 37.46 19  A 1 
ATOM 150  C CD1 . TYR A 1 19  ? -39.352 16.679  10.737  1.00 34.23 19  A 1 
ATOM 151  C CD2 . TYR A 1 19  ? -41.760 16.578  10.351  1.00 33.42 19  A 1 
ATOM 152  C CE1 . TYR A 1 19  ? -39.236 17.700  9.775   1.00 31.97 19  A 1 
ATOM 153  C CE2 . TYR A 1 19  ? -41.648 17.595  9.384   1.00 31.88 19  A 1 
ATOM 154  C CZ  . TYR A 1 19  ? -40.387 18.162  9.099   1.00 35.10 19  A 1 
ATOM 155  O OH  . TYR A 1 19  ? -40.278 19.152  8.174   1.00 32.47 19  A 1 
ATOM 156  N N   . LEU A 1 20  ? -40.559 12.120  13.447  1.00 38.31 20  A 1 
ATOM 157  C CA  . LEU A 1 20  ? -39.936 11.242  14.447  1.00 39.26 20  A 1 
ATOM 158  C C   . LEU A 1 20  ? -39.293 9.981   13.842  1.00 39.40 20  A 1 
ATOM 159  O O   . LEU A 1 20  ? -38.150 9.698   14.215  1.00 38.63 20  A 1 
ATOM 160  C CB  . LEU A 1 20  ? -40.940 10.894  15.571  1.00 38.71 20  A 1 
ATOM 161  C CG  . LEU A 1 20  ? -40.925 11.915  16.723  1.00 35.97 20  A 1 
ATOM 162  C CD1 . LEU A 1 20  ? -42.265 11.935  17.444  1.00 31.46 20  A 1 
ATOM 163  C CD2 . LEU A 1 20  ? -39.846 11.548  17.751  1.00 37.83 20  A 1 
ATOM 164  N N   . PRO A 1 21  ? -39.923 9.256   12.888  1.00 39.25 21  A 1 
ATOM 165  C CA  . PRO A 1 21  ? -39.290 8.099   12.249  1.00 38.98 21  A 1 
ATOM 166  C C   . PRO A 1 21  ? -38.043 8.481   11.446  1.00 41.62 21  A 1 
ATOM 167  O O   . PRO A 1 21  ? -37.010 7.822   11.567  1.00 40.40 21  A 1 
ATOM 168  C CB  . PRO A 1 21  ? -40.367 7.467   11.357  1.00 37.02 21  A 1 
ATOM 169  C CG  . PRO A 1 21  ? -41.675 7.936   11.985  1.00 38.07 21  A 1 
ATOM 170  C CD  . PRO A 1 21  ? -41.322 9.332   12.490  1.00 42.88 21  A 1 
ATOM 171  N N   . VAL A 1 22  ? -38.098 9.587   10.684  1.00 41.78 22  A 1 
ATOM 172  C CA  . VAL A 1 22  ? -36.958 10.075  9.889   1.00 43.41 22  A 1 
ATOM 173  C C   . VAL A 1 22  ? -35.803 10.520  10.794  1.00 44.09 22  A 1 
ATOM 174  O O   . VAL A 1 22  ? -34.642 10.203  10.530  1.00 42.81 22  A 1 
ATOM 175  C CB  . VAL A 1 22  ? -37.404 11.217  8.953   1.00 41.86 22  A 1 
ATOM 176  C CG1 . VAL A 1 22  ? -36.226 11.857  8.202   1.00 35.83 22  A 1 
ATOM 177  C CG2 . VAL A 1 22  ? -38.391 10.709  7.897   1.00 38.28 22  A 1 
ATOM 178  N N   . ILE A 1 23  ? -36.106 11.226  11.881  1.00 40.80 23  A 1 
ATOM 179  C CA  . ILE A 1 23  ? -35.104 11.613  12.880  1.00 42.16 23  A 1 
ATOM 180  C C   . ILE A 1 23  ? -34.518 10.363  13.545  1.00 43.00 23  A 1 
ATOM 181  O O   . ILE A 1 23  ? -33.297 10.264  13.651  1.00 42.77 23  A 1 
ATOM 182  C CB  . ILE A 1 23  ? -35.701 12.616  13.893  1.00 40.42 23  A 1 
ATOM 183  C CG1 . ILE A 1 23  ? -35.959 13.977  13.198  1.00 37.67 23  A 1 
ATOM 184  C CG2 . ILE A 1 23  ? -34.772 12.825  15.105  1.00 38.81 23  A 1 
ATOM 185  C CD1 . ILE A 1 23  ? -36.787 14.959  14.038  1.00 36.61 23  A 1 
ATOM 186  N N   . SER A 1 24  ? -35.356 9.392   13.925  1.00 42.42 24  A 1 
ATOM 187  C CA  . SER A 1 24  ? -34.900 8.123   14.512  1.00 42.23 24  A 1 
ATOM 188  C C   . SER A 1 24  ? -33.974 7.360   13.563  1.00 42.62 24  A 1 
ATOM 189  O O   . SER A 1 24  ? -32.898 6.938   13.978  1.00 43.06 24  A 1 
ATOM 190  C CB  . SER A 1 24  ? -36.097 7.240   14.885  1.00 40.88 24  A 1 
ATOM 191  O OG  . SER A 1 24  ? -35.679 6.181   15.723  1.00 36.83 24  A 1 
ATOM 192  N N   . GLU A 1 25  ? -34.325 7.270   12.273  1.00 36.71 25  A 1 
ATOM 193  C CA  . GLU A 1 25  ? -33.508 6.589   11.259  1.00 39.31 25  A 1 
ATOM 194  C C   . GLU A 1 25  ? -32.160 7.300   11.032  1.00 39.61 25  A 1 
ATOM 195  O O   . GLU A 1 25  ? -31.111 6.655   10.932  1.00 40.45 25  A 1 
ATOM 196  C CB  . GLU A 1 25  ? -34.328 6.493   9.962   1.00 39.59 25  A 1 
ATOM 197  C CG  . GLU A 1 25  ? -33.674 5.570   8.924   1.00 35.70 25  A 1 
ATOM 198  C CD  . GLU A 1 25  ? -34.490 5.425   7.630   1.00 30.70 25  A 1 
ATOM 199  O OE1 . GLU A 1 25  ? -34.045 4.614   6.780   1.00 27.67 25  A 1 
ATOM 200  O OE2 . GLU A 1 25  ? -35.500 6.138   7.462   1.00 35.38 25  A 1 
ATOM 201  N N   . ILE A 1 26  ? -32.152 8.642   11.012  1.00 43.10 26  A 1 
ATOM 202  C CA  . ILE A 1 26  ? -30.916 9.439   10.924  1.00 43.56 26  A 1 
ATOM 203  C C   . ILE A 1 26  ? -30.045 9.228   12.172  1.00 44.49 26  A 1 
ATOM 204  O O   . ILE A 1 26  ? -28.828 9.050   12.047  1.00 44.08 26  A 1 
ATOM 205  C CB  . ILE A 1 26  ? -31.244 10.934  10.689  1.00 41.83 26  A 1 
ATOM 206  C CG1 . ILE A 1 26  ? -31.821 11.135  9.266   1.00 39.39 26  A 1 
ATOM 207  C CG2 . ILE A 1 26  ? -30.001 11.829  10.872  1.00 39.58 26  A 1 
ATOM 208  C CD1 . ILE A 1 26  ? -32.469 12.510  9.046   1.00 37.63 26  A 1 
ATOM 209  N N   . PHE A 1 27  ? -30.652 9.233   13.355  1.00 41.62 27  A 1 
ATOM 210  C CA  . PHE A 1 27  ? -29.947 8.991   14.614  1.00 42.20 27  A 1 
ATOM 211  C C   . PHE A 1 27  ? -29.393 7.567   14.697  1.00 43.04 27  A 1 
ATOM 212  O O   . PHE A 1 27  ? -28.216 7.409   15.021  1.00 43.10 27  A 1 
ATOM 213  C CB  . PHE A 1 27  ? -30.849 9.299   15.817  1.00 40.71 27  A 1 
ATOM 214  C CG  . PHE A 1 27  ? -30.618 10.677  16.406  1.00 38.24 27  A 1 
ATOM 215  C CD1 . PHE A 1 27  ? -29.596 10.864  17.358  1.00 33.34 27  A 1 
ATOM 216  C CD2 . PHE A 1 27  ? -31.410 11.773  16.019  1.00 35.20 27  A 1 
ATOM 217  C CE1 . PHE A 1 27  ? -29.373 12.137  17.914  1.00 35.24 27  A 1 
ATOM 218  C CE2 . PHE A 1 27  ? -31.190 13.047  16.574  1.00 34.40 27  A 1 
ATOM 219  C CZ  . PHE A 1 27  ? -30.171 13.230  17.523  1.00 39.09 27  A 1 
ATOM 220  N N   . GLU A 1 28  ? -30.177 6.547   14.336  1.00 36.14 28  A 1 
ATOM 221  C CA  . GLU A 1 28  ? -29.728 5.152   14.299  1.00 38.20 28  A 1 
ATOM 222  C C   . GLU A 1 28  ? -28.611 4.943   13.273  1.00 38.57 28  A 1 
ATOM 223  O O   . GLU A 1 28  ? -27.588 4.330   13.577  1.00 38.56 28  A 1 
ATOM 224  C CB  . GLU A 1 28  ? -30.904 4.217   13.973  1.00 37.25 28  A 1 
ATOM 225  C CG  . GLU A 1 28  ? -31.809 3.979   15.192  1.00 32.70 28  A 1 
ATOM 226  C CD  . GLU A 1 28  ? -32.979 3.022   14.892  1.00 28.52 28  A 1 
ATOM 227  O OE1 . GLU A 1 28  ? -33.797 2.829   15.814  1.00 25.95 28  A 1 
ATOM 228  O OE2 . GLU A 1 28  ? -33.026 2.477   13.763  1.00 32.95 28  A 1 
ATOM 229  N N   . SER A 1 29  ? -28.744 5.518   12.063  1.00 50.75 29  A 1 
ATOM 230  C CA  . SER A 1 29  ? -27.693 5.469   11.038  1.00 51.46 29  A 1 
ATOM 231  C C   . SER A 1 29  ? -26.410 6.159   11.509  1.00 51.49 29  A 1 
ATOM 232  O O   . SER A 1 29  ? -25.308 5.629   11.327  1.00 49.42 29  A 1 
ATOM 233  C CB  . SER A 1 29  ? -28.216 6.114   9.751   1.00 50.25 29  A 1 
ATOM 234  O OG  . SER A 1 29  ? -27.274 6.015   8.695   1.00 44.80 29  A 1 
ATOM 235  N N   . GLY A 1 30  ? -26.541 7.333   12.145  1.00 53.77 30  A 1 
ATOM 236  C CA  . GLY A 1 30  ? -25.425 8.067   12.741  1.00 53.78 30  A 1 
ATOM 237  C C   . GLY A 1 30  ? -24.766 7.304   13.892  1.00 54.38 30  A 1 
ATOM 238  O O   . GLY A 1 30  ? -23.537 7.178   13.918  1.00 53.24 30  A 1 
ATOM 239  N N   . PHE A 1 31  ? -25.563 6.733   14.784  1.00 49.08 31  A 1 
ATOM 240  C CA  . PHE A 1 31  ? -25.103 5.941   15.923  1.00 48.43 31  A 1 
ATOM 241  C C   . PHE A 1 31  ? -24.384 4.669   15.466  1.00 49.75 31  A 1 
ATOM 242  O O   . PHE A 1 31  ? -23.251 4.435   15.880  1.00 48.25 31  A 1 
ATOM 243  C CB  . PHE A 1 31  ? -26.291 5.624   16.839  1.00 45.41 31  A 1 
ATOM 244  C CG  . PHE A 1 31  ? -25.878 4.949   18.133  1.00 43.19 31  A 1 
ATOM 245  C CD1 . PHE A 1 31  ? -25.896 3.547   18.243  1.00 37.88 31  A 1 
ATOM 246  C CD2 . PHE A 1 31  ? -25.450 5.730   19.224  1.00 39.69 31  A 1 
ATOM 247  C CE1 . PHE A 1 31  ? -25.487 2.929   19.438  1.00 38.99 31  A 1 
ATOM 248  C CE2 . PHE A 1 31  ? -25.042 5.115   20.418  1.00 38.78 31  A 1 
ATOM 249  C CZ  . PHE A 1 31  ? -25.060 3.713   20.523  1.00 44.56 31  A 1 
ATOM 250  N N   . ASN A 1 32  ? -24.960 3.924   14.514  1.00 54.99 32  A 1 
ATOM 251  C CA  . ASN A 1 32  ? -24.347 2.719   13.949  1.00 55.60 32  A 1 
ATOM 252  C C   . ASN A 1 32  ? -23.012 3.027   13.250  1.00 55.26 32  A 1 
ATOM 253  O O   . ASN A 1 32  ? -22.036 2.288   13.396  1.00 55.02 32  A 1 
ATOM 254  C CB  . ASN A 1 32  ? -25.346 2.069   12.970  1.00 54.61 32  A 1 
ATOM 255  C CG  . ASN A 1 32  ? -26.503 1.378   13.674  1.00 50.55 32  A 1 
ATOM 256  O OD1 . ASN A 1 32  ? -26.407 0.967   14.815  1.00 47.35 32  A 1 
ATOM 257  N ND2 . ASN A 1 32  ? -27.619 1.186   13.011  1.00 46.56 32  A 1 
ATOM 258  N N   . LYS A 1 33  ? -22.921 4.158   12.514  1.00 57.28 33  A 1 
ATOM 259  C CA  . LYS A 1 33  ? -21.656 4.612   11.911  1.00 57.42 33  A 1 
ATOM 260  C C   . LYS A 1 33  ? -20.614 4.970   12.970  1.00 57.24 33  A 1 
ATOM 261  O O   . LYS A 1 33  ? -19.442 4.629   12.805  1.00 57.55 33  A 1 
ATOM 262  C CB  . LYS A 1 33  ? -21.902 5.816   10.995  1.00 57.16 33  A 1 
ATOM 263  C CG  . LYS A 1 33  ? -22.508 5.407   9.649   1.00 52.71 33  A 1 
ATOM 264  C CD  . LYS A 1 33  ? -22.905 6.657   8.849   1.00 47.98 33  A 1 
ATOM 265  C CE  . LYS A 1 33  ? -23.601 6.247   7.550   1.00 43.54 33  A 1 
ATOM 266  N NZ  . LYS A 1 33  ? -24.216 7.412   6.871   1.00 38.50 33  A 1 
ATOM 267  N N   . MET A 1 34  ? -21.029 5.652   14.042  1.00 55.88 34  A 1 
ATOM 268  C CA  . MET A 1 34  ? -20.139 6.029   15.140  1.00 55.11 34  A 1 
ATOM 269  C C   . MET A 1 34  ? -19.663 4.800   15.920  1.00 55.91 34  A 1 
ATOM 270  O O   . MET A 1 34  ? -18.466 4.677   16.169  1.00 56.33 34  A 1 
ATOM 271  C CB  . MET A 1 34  ? -20.842 7.050   16.037  1.00 55.67 34  A 1 
ATOM 272  C CG  . MET A 1 34  ? -19.899 7.581   17.133  1.00 50.26 34  A 1 
ATOM 273  S SD  . MET A 1 34  ? -20.310 9.246   17.715  1.00 44.62 34  A 1 
ATOM 274  C CE  . MET A 1 34  ? -21.995 9.007   18.338  1.00 41.97 34  A 1 
ATOM 275  N N   . GLN A 1 35  ? -20.559 3.862   16.209  1.00 53.92 35  A 1 
ATOM 276  C CA  . GLN A 1 35  ? -20.222 2.607   16.873  1.00 54.32 35  A 1 
ATOM 277  C C   . GLN A 1 35  ? -19.210 1.796   16.050  1.00 56.67 35  A 1 
ATOM 278  O O   . GLN A 1 35  ? -18.150 1.442   16.561  1.00 57.56 35  A 1 
ATOM 279  C CB  . GLN A 1 35  ? -21.509 1.823   17.147  1.00 53.36 35  A 1 
ATOM 280  C CG  . GLN A 1 35  ? -21.202 0.539   17.930  1.00 48.29 35  A 1 
ATOM 281  C CD  . GLN A 1 35  ? -22.446 -0.244  18.315  1.00 42.76 35  A 1 
ATOM 282  O OE1 . GLN A 1 35  ? -23.573 0.216   18.246  1.00 41.75 35  A 1 
ATOM 283  N NE2 . GLN A 1 35  ? -22.264 -1.472  18.750  1.00 40.11 35  A 1 
ATOM 284  N N   . LYS A 1 36  ? -19.460 1.631   14.737  1.00 59.73 36  A 1 
ATOM 285  C CA  . LYS A 1 36  ? -18.530 0.933   13.833  1.00 59.75 36  A 1 
ATOM 286  C C   . LYS A 1 36  ? -17.156 1.612   13.758  1.00 60.13 36  A 1 
ATOM 287  O O   . LYS A 1 36  ? -16.131 0.937   13.669  1.00 59.29 36  A 1 
ATOM 288  C CB  . LYS A 1 36  ? -19.193 0.823   12.455  1.00 57.99 36  A 1 
ATOM 289  C CG  . LYS A 1 36  ? -18.382 -0.067  11.509  1.00 51.91 36  A 1 
ATOM 290  C CD  . LYS A 1 36  ? -19.158 -0.314  10.215  1.00 46.78 36  A 1 
ATOM 291  C CE  . LYS A 1 36  ? -18.372 -1.288  9.333   1.00 42.42 36  A 1 
ATOM 292  N NZ  . LYS A 1 36  ? -19.139 -1.670  8.127   1.00 36.93 36  A 1 
ATOM 293  N N   . LYS A 1 37  ? -17.117 2.956   13.813  1.00 61.77 37  A 1 
ATOM 294  C CA  . LYS A 1 37  ? -15.860 3.720   13.866  1.00 61.09 37  A 1 
ATOM 295  C C   . LYS A 1 37  ? -15.097 3.457   15.168  1.00 61.64 37  A 1 
ATOM 296  O O   . LYS A 1 37  ? -13.896 3.204   15.114  1.00 60.60 37  A 1 
ATOM 297  C CB  . LYS A 1 37  ? -16.162 5.211   13.651  1.00 58.97 37  A 1 
ATOM 298  C CG  . LYS A 1 37  ? -14.890 6.068   13.634  1.00 54.04 37  A 1 
ATOM 299  C CD  . LYS A 1 37  ? -15.219 7.539   13.357  1.00 49.94 37  A 1 
ATOM 300  C CE  . LYS A 1 37  ? -13.932 8.364   13.414  1.00 45.67 37  A 1 
ATOM 301  N NZ  . LYS A 1 37  ? -14.157 9.789   13.062  1.00 39.56 37  A 1 
ATOM 302  N N   . VAL A 1 38  ? -15.782 3.477   16.308  1.00 59.20 38  A 1 
ATOM 303  C CA  . VAL A 1 38  ? -15.189 3.190   17.627  1.00 61.06 38  A 1 
ATOM 304  C C   . VAL A 1 38  ? -14.657 1.759   17.690  1.00 63.63 38  A 1 
ATOM 305  O O   . VAL A 1 38  ? -13.526 1.553   18.124  1.00 60.41 38  A 1 
ATOM 306  C CB  . VAL A 1 38  ? -16.208 3.457   18.754  1.00 57.84 38  A 1 
ATOM 307  C CG1 . VAL A 1 38  ? -15.718 2.976   20.127  1.00 50.76 38  A 1 
ATOM 308  C CG2 . VAL A 1 38  ? -16.487 4.961   18.878  1.00 53.60 38  A 1 
ATOM 309  N N   . GLU A 1 39  ? -15.425 0.792   17.188  1.00 61.22 39  A 1 
ATOM 310  C CA  . GLU A 1 39  ? -15.008 -0.609  17.099  1.00 63.52 39  A 1 
ATOM 311  C C   . GLU A 1 39  ? -13.747 -0.760  16.239  1.00 67.36 39  A 1 
ATOM 312  O O   . GLU A 1 39  ? -12.781 -1.391  16.660  1.00 64.46 39  A 1 
ATOM 313  C CB  . GLU A 1 39  ? -16.152 -1.454  16.515  1.00 57.91 39  A 1 
ATOM 314  C CG  . GLU A 1 39  ? -17.305 -1.668  17.512  1.00 48.29 39  A 1 
ATOM 315  C CD  . GLU A 1 39  ? -18.553 -2.314  16.880  1.00 42.91 39  A 1 
ATOM 316  O OE1 . GLU A 1 39  ? -19.577 -2.411  17.596  1.00 38.59 39  A 1 
ATOM 317  O OE2 . GLU A 1 39  ? -18.504 -2.653  15.669  1.00 41.65 39  A 1 
ATOM 318  N N   . THR A 1 40  ? -13.713 -0.115  15.061  1.00 69.96 40  A 1 
ATOM 319  C CA  . THR A 1 40  ? -12.545 -0.191  14.166  1.00 72.39 40  A 1 
ATOM 320  C C   . THR A 1 40  ? -11.301 0.454   14.789  1.00 75.63 40  A 1 
ATOM 321  O O   . THR A 1 40  ? -10.209 -0.107  14.703  1.00 72.99 40  A 1 
ATOM 322  C CB  . THR A 1 40  ? -12.849 0.453   12.807  1.00 68.85 40  A 1 
ATOM 323  O OG1 . THR A 1 40  ? -14.013 -0.092  12.232  1.00 62.01 40  A 1 
ATOM 324  C CG2 . THR A 1 40  ? -11.735 0.214   11.793  1.00 60.75 40  A 1 
ATOM 325  N N   . ASP A 1 41  ? -11.435 1.617   15.441  1.00 74.56 41  A 1 
ATOM 326  C CA  . ASP A 1 41  ? -10.319 2.272   16.136  1.00 75.75 41  A 1 
ATOM 327  C C   . ASP A 1 41  ? -9.774  1.415   17.287  1.00 79.40 41  A 1 
ATOM 328  O O   . ASP A 1 41  ? -8.557  1.350   17.496  1.00 77.37 41  A 1 
ATOM 329  C CB  . ASP A 1 41  ? -10.753 3.653   16.653  1.00 71.60 41  A 1 
ATOM 330  C CG  . ASP A 1 41  ? -9.562  4.397   17.264  1.00 66.80 41  A 1 
ATOM 331  O OD1 . ASP A 1 41  ? -8.541  4.562   16.563  1.00 63.97 41  A 1 
ATOM 332  O OD2 . ASP A 1 41  ? -9.601  4.830   18.435  1.00 61.15 41  A 1 
ATOM 333  N N   . HIS A 1 42  ? -10.662 0.715   18.001  1.00 81.70 42  A 1 
ATOM 334  C CA  . HIS A 1 42  ? -10.279 -0.213  19.057  1.00 83.97 42  A 1 
ATOM 335  C C   . HIS A 1 42  ? -9.333  -1.304  18.544  1.00 88.03 42  A 1 
ATOM 336  O O   . HIS A 1 42  ? -8.302  -1.543  19.171  1.00 86.89 42  A 1 
ATOM 337  C CB  . HIS A 1 42  ? -11.535 -0.814  19.698  1.00 77.76 42  A 1 
ATOM 338  C CG  . HIS A 1 42  ? -11.213 -1.747  20.840  1.00 66.19 42  A 1 
ATOM 339  N ND1 . HIS A 1 42  ? -10.899 -3.082  20.756  1.00 56.04 42  A 1 
ATOM 340  C CD2 . HIS A 1 42  ? -11.137 -1.395  22.162  1.00 52.70 42  A 1 
ATOM 341  C CE1 . HIS A 1 42  ? -10.635 -3.527  21.996  1.00 46.95 42  A 1 
ATOM 342  N NE2 . HIS A 1 42  ? -10.774 -2.534  22.888  1.00 48.07 42  A 1 
ATOM 343  N N   . LEU A 1 43  ? -9.608  -1.883  17.362  1.00 88.76 43  A 1 
ATOM 344  C CA  . LEU A 1 43  ? -8.759  -2.927  16.766  1.00 90.66 43  A 1 
ATOM 345  C C   . LEU A 1 43  ? -7.323  -2.432  16.515  1.00 92.94 43  A 1 
ATOM 346  O O   . LEU A 1 43  ? -6.349  -3.112  16.831  1.00 92.94 43  A 1 
ATOM 347  C CB  . LEU A 1 43  ? -9.377  -3.428  15.446  1.00 89.17 43  A 1 
ATOM 348  C CG  . LEU A 1 43  ? -10.840 -3.909  15.495  1.00 86.07 43  A 1 
ATOM 349  C CD1 . LEU A 1 43  ? -11.276 -4.374  14.108  1.00 82.22 43  A 1 
ATOM 350  C CD2 . LEU A 1 43  ? -11.066 -5.041  16.489  1.00 81.49 43  A 1 
ATOM 351  N N   . TYR A 1 44  ? -7.164  -1.206  15.988  1.00 93.79 44  A 1 
ATOM 352  C CA  . TYR A 1 44  ? -5.835  -0.627  15.760  1.00 94.15 44  A 1 
ATOM 353  C C   . TYR A 1 44  ? -5.091  -0.354  17.068  1.00 95.29 44  A 1 
ATOM 354  O O   . TYR A 1 44  ? -3.881  -0.560  17.142  1.00 95.65 44  A 1 
ATOM 355  C CB  . TYR A 1 44  ? -5.938  0.676   14.953  1.00 93.43 44  A 1 
ATOM 356  C CG  . TYR A 1 44  ? -6.648  0.576   13.621  1.00 92.79 44  A 1 
ATOM 357  C CD1 . TYR A 1 44  ? -6.303  -0.429  12.702  1.00 90.70 44  A 1 
ATOM 358  C CD2 . TYR A 1 44  ? -7.664  1.494   13.299  1.00 90.55 44  A 1 
ATOM 359  C CE1 . TYR A 1 44  ? -6.989  -0.540  11.480  1.00 89.27 44  A 1 
ATOM 360  C CE2 . TYR A 1 44  ? -8.352  1.391   12.077  1.00 89.45 44  A 1 
ATOM 361  C CZ  . TYR A 1 44  ? -8.021  0.367   11.169  1.00 89.62 44  A 1 
ATOM 362  O OH  . TYR A 1 44  ? -8.703  0.246   10.003  1.00 87.31 44  A 1 
ATOM 363  N N   . ARG A 1 45  ? -5.796  0.121   18.100  1.00 93.54 45  A 1 
ATOM 364  C CA  . ARG A 1 45  ? -5.209  0.380   19.423  1.00 93.84 45  A 1 
ATOM 365  C C   . ARG A 1 45  ? -4.792  -0.905  20.116  1.00 95.38 45  A 1 
ATOM 366  O O   . ARG A 1 45  ? -3.727  -0.919  20.720  1.00 95.82 45  A 1 
ATOM 367  C CB  . ARG A 1 45  ? -6.191  1.138   20.316  1.00 92.44 45  A 1 
ATOM 368  C CG  . ARG A 1 45  ? -6.400  2.581   19.863  1.00 86.12 45  A 1 
ATOM 369  C CD  . ARG A 1 45  ? -7.400  3.246   20.812  1.00 82.68 45  A 1 
ATOM 370  N NE  . ARG A 1 45  ? -7.868  4.527   20.270  1.00 74.41 45  A 1 
ATOM 371  C CZ  . ARG A 1 45  ? -8.315  5.570   20.937  1.00 67.85 45  A 1 
ATOM 372  N NH1 . ARG A 1 45  ? -8.305  5.628   22.242  1.00 61.04 45  A 1 
ATOM 373  N NH2 . ARG A 1 45  ? -8.804  6.574   20.271  1.00 58.33 45  A 1 
ATOM 374  N N   . GLU A 1 46  ? -5.594  -1.952  20.009  1.00 93.63 46  A 1 
ATOM 375  C CA  . GLU A 1 46  ? -5.289  -3.261  20.584  1.00 94.63 46  A 1 
ATOM 376  C C   . GLU A 1 46  ? -4.018  -3.852  19.964  1.00 95.70 46  A 1 
ATOM 377  O O   . GLU A 1 46  ? -3.069  -4.157  20.687  1.00 96.00 46  A 1 
ATOM 378  C CB  . GLU A 1 46  ? -6.500  -4.179  20.391  1.00 94.21 46  A 1 
ATOM 379  C CG  . GLU A 1 46  ? -6.326  -5.505  21.138  1.00 85.97 46  A 1 
ATOM 380  C CD  . GLU A 1 46  ? -7.528  -6.442  20.958  1.00 86.62 46  A 1 
ATOM 381  O OE1 . GLU A 1 46  ? -7.439  -7.577  21.468  1.00 77.49 46  A 1 
ATOM 382  O OE2 . GLU A 1 46  ? -8.513  -6.038  20.298  1.00 81.95 46  A 1 
ATOM 383  N N   . ALA A 1 47  ? -3.937  -3.893  18.630  1.00 96.37 47  A 1 
ATOM 384  C CA  . ALA A 1 47  ? -2.741  -4.364  17.933  1.00 96.61 47  A 1 
ATOM 385  C C   . ALA A 1 47  ? -1.506  -3.502  18.248  1.00 97.17 47  A 1 
ATOM 386  O O   . ALA A 1 47  ? -0.430  -4.029  18.526  1.00 97.34 47  A 1 
ATOM 387  C CB  . ALA A 1 47  ? -3.043  -4.397  16.433  1.00 96.49 47  A 1 
ATOM 388  N N   . ALA A 1 48  ? -1.649  -2.167  18.245  1.00 97.08 48  A 1 
ATOM 389  C CA  . ALA A 1 48  ? -0.550  -1.268  18.587  1.00 97.11 48  A 1 
ATOM 390  C C   . ALA A 1 48  ? -0.099  -1.429  20.047  1.00 97.39 48  A 1 
ATOM 391  O O   . ALA A 1 48  ? 1.099   -1.439  20.310  1.00 97.44 48  A 1 
ATOM 392  C CB  . ALA A 1 48  ? -0.966  0.176   18.278  1.00 96.73 48  A 1 
ATOM 393  N N   . GLY A 1 49  ? -1.035  -1.586  20.984  1.00 97.08 49  A 1 
ATOM 394  C CA  . GLY A 1 49  ? -0.736  -1.821  22.401  1.00 97.16 49  A 1 
ATOM 395  C C   . GLY A 1 49  ? -0.010  -3.145  22.632  1.00 97.62 49  A 1 
ATOM 396  O O   . GLY A 1 49  ? 0.997   -3.176  23.341  1.00 97.27 49  A 1 
ATOM 397  N N   . TYR A 1 50  ? -0.458  -4.215  21.961  1.00 97.81 50  A 1 
ATOM 398  C CA  . TYR A 1 50  ? 0.214   -5.515  21.978  1.00 97.81 50  A 1 
ATOM 399  C C   . TYR A 1 50  ? 1.664   -5.413  21.486  1.00 97.91 50  A 1 
ATOM 400  O O   . TYR A 1 50  ? 2.584   -5.900  22.143  1.00 97.54 50  A 1 
ATOM 401  C CB  . TYR A 1 50  ? -0.587  -6.500  21.119  1.00 97.73 50  A 1 
ATOM 402  C CG  . TYR A 1 50  ? 0.083   -7.850  20.967  1.00 97.47 50  A 1 
ATOM 403  C CD1 . TYR A 1 50  ? 0.987   -8.073  19.909  1.00 96.25 50  A 1 
ATOM 404  C CD2 . TYR A 1 50  ? -0.196  -8.878  21.883  1.00 96.93 50  A 1 
ATOM 405  C CE1 . TYR A 1 50  ? 1.594   -9.330  19.753  1.00 96.03 50  A 1 
ATOM 406  C CE2 . TYR A 1 50  ? 0.404   -10.139 21.725  1.00 96.00 50  A 1 
ATOM 407  C CZ  . TYR A 1 50  ? 1.290   -10.368 20.652  1.00 96.23 50  A 1 
ATOM 408  O OH  . TYR A 1 50  ? 1.843   -11.595 20.469  1.00 94.92 50  A 1 
ATOM 409  N N   . LEU A 1 51  ? 1.882   -4.741  20.346  1.00 98.34 51  A 1 
ATOM 410  C CA  . LEU A 1 51  ? 3.216   -4.540  19.788  1.00 98.28 51  A 1 
ATOM 411  C C   . LEU A 1 51  ? 4.083   -3.653  20.683  1.00 98.17 51  A 1 
ATOM 412  O O   . LEU A 1 51  ? 5.229   -4.005  20.940  1.00 97.81 51  A 1 
ATOM 413  C CB  . LEU A 1 51  ? 3.098   -3.949  18.379  1.00 98.25 51  A 1 
ATOM 414  C CG  . LEU A 1 51  ? 2.553   -4.935  17.336  1.00 97.90 51  A 1 
ATOM 415  C CD1 . LEU A 1 51  ? 2.329   -4.198  16.016  1.00 97.07 51  A 1 
ATOM 416  C CD2 . LEU A 1 51  ? 3.517   -6.097  17.089  1.00 97.02 51  A 1 
ATOM 417  N N   . ALA A 1 52  ? 3.547   -2.550  21.205  1.00 97.75 52  A 1 
ATOM 418  C CA  . ALA A 1 52  ? 4.269   -1.652  22.102  1.00 97.38 52  A 1 
ATOM 419  C C   . ALA A 1 52  ? 4.748   -2.352  23.388  1.00 97.21 52  A 1 
ATOM 420  O O   . ALA A 1 52  ? 5.790   -1.988  23.921  1.00 96.23 52  A 1 
ATOM 421  C CB  . ALA A 1 52  ? 3.368   -0.458  22.428  1.00 96.93 52  A 1 
ATOM 422  N N   . GLY A 1 53  ? 4.025   -3.373  23.857  1.00 97.67 53  A 1 
ATOM 423  C CA  . GLY A 1 53  ? 4.442   -4.208  24.987  1.00 97.36 53  A 1 
ATOM 424  C C   . GLY A 1 53  ? 5.552   -5.221  24.665  1.00 97.33 53  A 1 
ATOM 425  O O   . GLY A 1 53  ? 6.116   -5.801  25.587  1.00 95.88 53  A 1 
ATOM 426  N N   . ARG A 1 54  ? 5.845   -5.460  23.375  1.00 97.60 54  A 1 
ATOM 427  C CA  . ARG A 1 54  ? 6.827   -6.463  22.917  1.00 97.15 54  A 1 
ATOM 428  C C   . ARG A 1 54  ? 8.071   -5.874  22.268  1.00 96.92 54  A 1 
ATOM 429  O O   . ARG A 1 54  ? 9.126   -6.504  22.308  1.00 94.90 54  A 1 
ATOM 430  C CB  . ARG A 1 54  ? 6.151   -7.445  21.956  1.00 96.48 54  A 1 
ATOM 431  C CG  . ARG A 1 54  ? 5.160   -8.356  22.688  1.00 92.51 54  A 1 
ATOM 432  C CD  . ARG A 1 54  ? 4.641   -9.438  21.733  1.00 88.42 54  A 1 
ATOM 433  N NE  . ARG A 1 54  ? 3.815   -10.430 22.456  1.00 82.34 54  A 1 
ATOM 434  C CZ  . ARG A 1 54  ? 4.042   -11.732 22.544  1.00 76.86 54  A 1 
ATOM 435  N NH1 . ARG A 1 54  ? 5.095   -12.300 22.050  1.00 67.14 54  A 1 
ATOM 436  N NH2 . ARG A 1 54  ? 3.182   -12.499 23.142  1.00 68.93 54  A 1 
ATOM 437  N N   . ILE A 1 55  ? 7.961   -4.692  21.666  1.00 96.90 55  A 1 
ATOM 438  C CA  . ILE A 1 55  ? 9.090   -4.021  21.019  1.00 95.97 55  A 1 
ATOM 439  C C   . ILE A 1 55  ? 9.816   -3.123  22.015  1.00 95.40 55  A 1 
ATOM 440  O O   . ILE A 1 55  ? 9.207   -2.510  22.896  1.00 93.29 55  A 1 
ATOM 441  C CB  . ILE A 1 55  ? 8.672   -3.273  19.731  1.00 94.71 55  A 1 
ATOM 442  C CG1 . ILE A 1 55  ? 7.835   -2.007  20.018  1.00 90.97 55  A 1 
ATOM 443  C CG2 . ILE A 1 55  ? 7.996   -4.253  18.755  1.00 90.02 55  A 1 
ATOM 444  C CD1 . ILE A 1 55  ? 7.338   -1.265  18.781  1.00 89.98 55  A 1 
ATOM 445  N N   . THR A 1 56  ? 11.135  -2.999  21.859  1.00 93.86 56  A 1 
ATOM 446  C CA  . THR A 1 56  ? 11.940  -2.049  22.630  1.00 92.29 56  A 1 
ATOM 447  C C   . THR A 1 56  ? 12.028  -0.726  21.877  1.00 92.71 56  A 1 
ATOM 448  O O   . THR A 1 56  ? 12.242  -0.722  20.665  1.00 90.14 56  A 1 
ATOM 449  C CB  . THR A 1 56  ? 13.332  -2.623  22.929  1.00 89.16 56  A 1 
ATOM 450  O OG1 . THR A 1 56  ? 13.180  -3.846  23.605  1.00 81.41 56  A 1 
ATOM 451  C CG2 . THR A 1 56  ? 14.157  -1.732  23.853  1.00 78.24 56  A 1 
ATOM 452  N N   . GLY A 1 57  ? 11.892  0.404   22.573  1.00 92.98 57  A 1 
ATOM 453  C CA  . GLY A 1 57  ? 12.058  1.751   22.019  1.00 92.96 57  A 1 
ATOM 454  C C   . GLY A 1 57  ? 10.888  2.228   21.150  1.00 94.72 57  A 1 
ATOM 455  O O   . GLY A 1 57  ? 9.760   1.750   21.277  1.00 93.25 57  A 1 
ATOM 456  N N   . LYS A 1 58  ? 11.145  3.241   20.295  1.00 95.94 58  A 1 
ATOM 457  C CA  . LYS A 1 58  ? 10.125  3.913   19.473  1.00 95.96 58  A 1 
ATOM 458  C C   . LYS A 1 58  ? 10.634  4.087   18.039  1.00 96.93 58  A 1 
ATOM 459  O O   . LYS A 1 58  ? 11.196  5.143   17.736  1.00 96.14 58  A 1 
ATOM 460  C CB  . LYS A 1 58  ? 9.735   5.260   20.103  1.00 94.10 58  A 1 
ATOM 461  C CG  . LYS A 1 58  ? 9.043   5.103   21.462  1.00 87.09 58  A 1 
ATOM 462  C CD  . LYS A 1 58  ? 8.602   6.464   22.007  1.00 78.89 58  A 1 
ATOM 463  C CE  . LYS A 1 58  ? 7.945   6.270   23.377  1.00 70.93 58  A 1 
ATOM 464  N NZ  . LYS A 1 58  ? 7.522   7.563   23.970  1.00 59.65 58  A 1 
ATOM 465  N N   . PRO A 1 59  ? 10.492  3.071   17.169  1.00 97.93 59  A 1 
ATOM 466  C CA  . PRO A 1 59  ? 10.877  3.204   15.770  1.00 98.14 59  A 1 
ATOM 467  C C   . PRO A 1 59  ? 10.054  4.311   15.093  1.00 98.30 59  A 1 
ATOM 468  O O   . PRO A 1 59  ? 8.842   4.397   15.271  1.00 97.82 59  A 1 
ATOM 469  C CB  . PRO A 1 59  ? 10.636  1.829   15.140  1.00 97.71 59  A 1 
ATOM 470  C CG  . PRO A 1 59  ? 9.541   1.218   16.009  1.00 96.41 59  A 1 
ATOM 471  C CD  . PRO A 1 59  ? 9.859   1.773   17.394  1.00 97.76 59  A 1 
ATOM 472  N N   . GLU A 1 60  ? 10.712  5.169   14.303  1.00 98.33 60  A 1 
ATOM 473  C CA  . GLU A 1 60  ? 10.049  6.206   13.492  1.00 98.42 60  A 1 
ATOM 474  C C   . GLU A 1 60  ? 9.972   5.826   12.010  1.00 98.62 60  A 1 
ATOM 475  O O   . GLU A 1 60  ? 9.245   6.458   11.239  1.00 98.32 60  A 1 
ATOM 476  C CB  . GLU A 1 60  ? 10.746  7.564   13.669  1.00 97.98 60  A 1 
ATOM 477  C CG  . GLU A 1 60  ? 10.713  8.070   15.125  1.00 96.38 60  A 1 
ATOM 478  C CD  . GLU A 1 60  ? 11.008  9.570   15.243  1.00 94.68 60  A 1 
ATOM 479  O OE1 . GLU A 1 60  ? 10.617  10.172  16.275  1.00 86.96 60  A 1 
ATOM 480  O OE2 . GLU A 1 60  ? 11.439  10.221  14.268  1.00 88.09 60  A 1 
ATOM 481  N N   . THR A 1 61  ? 10.701  4.772   11.611  1.00 98.53 61  A 1 
ATOM 482  C CA  . THR A 1 61  ? 10.735  4.267   10.240  1.00 98.64 61  A 1 
ATOM 483  C C   . THR A 1 61  ? 10.245  2.826   10.196  1.00 98.69 61  A 1 
ATOM 484  O O   . THR A 1 61  ? 10.732  1.971   10.940  1.00 98.52 61  A 1 
ATOM 485  C CB  . THR A 1 61  ? 12.137  4.397   9.632   1.00 98.51 61  A 1 
ATOM 486  O OG1 . THR A 1 61  ? 12.524  5.758   9.651   1.00 97.66 61  A 1 
ATOM 487  C CG2 . THR A 1 61  ? 12.191  3.943   8.177   1.00 97.80 61  A 1 
ATOM 488  N N   . ALA A 1 62  ? 9.297   2.554   9.295   1.00 98.54 62  A 1 
ATOM 489  C CA  . ALA A 1 62  ? 8.853   1.206   8.966   1.00 98.56 62  A 1 
ATOM 490  C C   . ALA A 1 62  ? 9.243   0.827   7.536   1.00 98.54 62  A 1 
ATOM 491  O O   . ALA A 1 62  ? 9.273   1.676   6.645   1.00 98.35 62  A 1 
ATOM 492  C CB  . ALA A 1 62  ? 7.349   1.073   9.210   1.00 98.47 62  A 1 
ATOM 493  N N   . VAL A 1 63  ? 9.504   -0.462  7.314   1.00 98.05 63  A 1 
ATOM 494  C CA  . VAL A 1 63  ? 9.806   -1.041  5.999   1.00 97.84 63  A 1 
ATOM 495  C C   . VAL A 1 63  ? 8.831   -2.177  5.720   1.00 97.67 63  A 1 
ATOM 496  O O   . VAL A 1 63  ? 8.668   -3.061  6.552   1.00 97.07 63  A 1 
ATOM 497  C CB  . VAL A 1 63  ? 11.265  -1.530  5.909   1.00 97.22 63  A 1 
ATOM 498  C CG1 . VAL A 1 63  ? 11.620  -1.871  4.456   1.00 93.53 63  A 1 
ATOM 499  C CG2 . VAL A 1 63  ? 12.276  -0.489  6.407   1.00 94.20 63  A 1 
ATOM 500  N N   . ILE A 1 64  ? 8.185   -2.183  4.548   1.00 97.35 64  A 1 
ATOM 501  C CA  . ILE A 1 64  ? 7.351   -3.302  4.093   1.00 97.04 64  A 1 
ATOM 502  C C   . ILE A 1 64  ? 8.056   -3.995  2.926   1.00 96.51 64  A 1 
ATOM 503  O O   . ILE A 1 64  ? 8.299   -3.386  1.881   1.00 95.80 64  A 1 
ATOM 504  C CB  . ILE A 1 64  ? 5.912   -2.861  3.750   1.00 97.07 64  A 1 
ATOM 505  C CG1 . ILE A 1 64  ? 5.247   -2.167  4.962   1.00 96.57 64  A 1 
ATOM 506  C CG2 . ILE A 1 64  ? 5.094   -4.085  3.297   1.00 96.73 64  A 1 
ATOM 507  C CD1 . ILE A 1 64  ? 3.803   -1.701  4.728   1.00 95.80 64  A 1 
ATOM 508  N N   . LEU A 1 65  ? 8.388   -5.278  3.116   1.00 94.11 65  A 1 
ATOM 509  C CA  . LEU A 1 65  ? 9.205   -6.065  2.199   1.00 92.81 65  A 1 
ATOM 510  C C   . LEU A 1 65  ? 8.334   -7.000  1.353   1.00 91.00 65  A 1 
ATOM 511  O O   . LEU A 1 65  ? 7.491   -7.732  1.880   1.00 88.53 65  A 1 
ATOM 512  C CB  . LEU A 1 65  ? 10.266  -6.834  3.002   1.00 92.32 65  A 1 
ATOM 513  C CG  . LEU A 1 65  ? 11.215  -5.931  3.817   1.00 91.94 65  A 1 
ATOM 514  C CD1 . LEU A 1 65  ? 12.080  -6.779  4.735   1.00 89.69 65  A 1 
ATOM 515  C CD2 . LEU A 1 65  ? 12.128  -5.095  2.918   1.00 89.97 65  A 1 
ATOM 516  N N   . GLY A 1 66  ? 8.541   -6.961  0.031   1.00 90.67 66  A 1 
ATOM 517  C CA  . GLY A 1 66  ? 7.875   -7.834  -0.932  1.00 88.05 66  A 1 
ATOM 518  C C   . GLY A 1 66  ? 8.533   -9.206  -1.094  1.00 86.31 66  A 1 
ATOM 519  O O   . GLY A 1 66  ? 9.530   -9.520  -0.436  1.00 80.85 66  A 1 
ATOM 520  N N   . SER A 1 67  ? 7.967   -10.015 -1.996  1.00 84.39 67  A 1 
ATOM 521  C CA  . SER A 1 67  ? 8.487   -11.337 -2.361  1.00 80.72 67  A 1 
ATOM 522  C C   . SER A 1 67  ? 9.952   -11.259 -2.795  1.00 79.50 67  A 1 
ATOM 523  O O   . SER A 1 67  ? 10.328  -10.374 -3.553  1.00 74.00 67  A 1 
ATOM 524  C CB  . SER A 1 67  ? 7.661   -11.949 -3.502  1.00 77.16 67  A 1 
ATOM 525  O OG  . SER A 1 67  ? 6.285   -11.970 -3.155  1.00 69.75 67  A 1 
ATOM 526  N N   . GLY A 1 68  ? 10.784  -12.164 -2.285  1.00 81.72 68  A 1 
ATOM 527  C CA  . GLY A 1 68  ? 12.224  -12.202 -2.569  1.00 79.18 68  A 1 
ATOM 528  C C   . GLY A 1 68  ? 13.059  -11.096 -1.902  1.00 81.90 68  A 1 
ATOM 529  O O   . GLY A 1 68  ? 14.281  -11.148 -1.948  1.00 78.34 68  A 1 
ATOM 530  N N   . LEU A 1 69  ? 12.442  -10.124 -1.229  1.00 81.34 69  A 1 
ATOM 531  C CA  . LEU A 1 69  ? 13.124  -8.979  -0.607  1.00 81.47 69  A 1 
ATOM 532  C C   . LEU A 1 69  ? 13.215  -9.083  0.925   1.00 82.89 69  A 1 
ATOM 533  O O   . LEU A 1 69  ? 13.729  -8.184  1.584   1.00 80.44 69  A 1 
ATOM 534  C CB  . LEU A 1 69  ? 12.457  -7.680  -1.088  1.00 79.65 69  A 1 
ATOM 535  C CG  . LEU A 1 69  ? 12.376  -7.545  -2.623  1.00 77.44 69  A 1 
ATOM 536  C CD1 . LEU A 1 69  ? 11.634  -6.264  -3.000  1.00 75.12 69  A 1 
ATOM 537  C CD2 . LEU A 1 69  ? 13.753  -7.526  -3.285  1.00 72.97 69  A 1 
ATOM 538  N N   . GLY A 1 70  ? 12.756  -10.202 1.493   1.00 85.14 70  A 1 
ATOM 539  C CA  . GLY A 1 70  ? 12.763  -10.444 2.942   1.00 83.98 70  A 1 
ATOM 540  C C   . GLY A 1 70  ? 14.153  -10.475 3.584   1.00 85.54 70  A 1 
ATOM 541  O O   . GLY A 1 70  ? 14.260  -10.286 4.794   1.00 83.97 70  A 1 
ATOM 542  N N   . GLY A 1 71  ? 15.218  -10.652 2.785   1.00 86.28 71  A 1 
ATOM 543  C CA  . GLY A 1 71  ? 16.604  -10.694 3.264   1.00 86.24 71  A 1 
ATOM 544  C C   . GLY A 1 71  ? 17.086  -9.410  3.949   1.00 88.43 71  A 1 
ATOM 545  O O   . GLY A 1 71  ? 17.986  -9.469  4.782   1.00 86.90 71  A 1 
ATOM 546  N N   . LEU A 1 72  ? 16.466  -8.257  3.671   1.00 89.56 72  A 1 
ATOM 547  C CA  . LEU A 1 72  ? 16.746  -7.021  4.412   1.00 90.18 72  A 1 
ATOM 548  C C   . LEU A 1 72  ? 16.405  -7.175  5.901   1.00 91.45 72  A 1 
ATOM 549  O O   . LEU A 1 72  ? 17.149  -6.705  6.759   1.00 91.07 72  A 1 
ATOM 550  C CB  . LEU A 1 72  ? 15.984  -5.853  3.761   1.00 89.11 72  A 1 
ATOM 551  C CG  . LEU A 1 72  ? 16.242  -4.477  4.410   1.00 86.87 72  A 1 
ATOM 552  C CD1 . LEU A 1 72  ? 16.073  -3.368  3.380   1.00 80.47 72  A 1 
ATOM 553  C CD2 . LEU A 1 72  ? 15.268  -4.165  5.551   1.00 80.55 72  A 1 
ATOM 554  N N   . ALA A 1 73  ? 15.301  -7.849  6.213   1.00 92.52 73  A 1 
ATOM 555  C CA  . ALA A 1 73  ? 14.884  -8.068  7.591   1.00 92.66 73  A 1 
ATOM 556  C C   . ALA A 1 73  ? 15.848  -8.991  8.352   1.00 93.44 73  A 1 
ATOM 557  O O   . ALA A 1 73  ? 16.016  -8.826  9.554   1.00 92.99 73  A 1 
ATOM 558  C CB  . ALA A 1 73  ? 13.460  -8.609  7.581   1.00 91.92 73  A 1 
ATOM 559  N N   . ASP A 1 74  ? 16.538  -9.894  7.648   1.00 91.92 74  A 1 
ATOM 560  C CA  . ASP A 1 74  ? 17.562  -10.766 8.236   1.00 90.86 74  A 1 
ATOM 561  C C   . ASP A 1 74  ? 18.860  -9.989  8.599   1.00 91.97 74  A 1 
ATOM 562  O O   . ASP A 1 74  ? 19.747  -10.531 9.253   1.00 91.03 74  A 1 
ATOM 563  C CB  . ASP A 1 74  ? 17.845  -11.952 7.281   1.00 89.08 74  A 1 
ATOM 564  C CG  . ASP A 1 74  ? 16.625  -12.836 6.910   1.00 87.14 74  A 1 
ATOM 565  O OD1 . ASP A 1 74  ? 15.682  -13.023 7.714   1.00 83.59 74  A 1 
ATOM 566  O OD2 . ASP A 1 74  ? 16.605  -13.414 5.798   1.00 83.37 74  A 1 
ATOM 567  N N   . LYS A 1 75  ? 18.989  -8.716  8.197   1.00 92.14 75  A 1 
ATOM 568  C CA  . LYS A 1 75  ? 20.089  -7.803  8.575   1.00 92.45 75  A 1 
ATOM 569  C C   . LYS A 1 75  ? 19.758  -6.900  9.766   1.00 94.20 75  A 1 
ATOM 570  O O   . LYS A 1 75  ? 20.600  -6.094  10.160  1.00 93.61 75  A 1 
ATOM 571  C CB  . LYS A 1 75  ? 20.515  -6.946  7.367   1.00 91.86 75  A 1 
ATOM 572  C CG  . LYS A 1 75  ? 21.006  -7.749  6.152   1.00 88.82 75  A 1 
ATOM 573  C CD  . LYS A 1 75  ? 22.243  -8.590  6.483   1.00 81.59 75  A 1 
ATOM 574  C CE  . LYS A 1 75  ? 22.752  -9.286  5.220   1.00 76.42 75  A 1 
ATOM 575  N NZ  . LYS A 1 75  ? 23.940  -10.123 5.523   1.00 66.45 75  A 1 
ATOM 576  N N   . ILE A 1 76  ? 18.560  -6.995  10.314  1.00 94.54 76  A 1 
ATOM 577  C CA  . ILE A 1 76  ? 18.163  -6.227  11.491  1.00 95.42 76  A 1 
ATOM 578  C C   . ILE A 1 76  ? 18.876  -6.802  12.717  1.00 95.65 76  A 1 
ATOM 579  O O   . ILE A 1 76  ? 18.708  -7.969  13.066  1.00 95.34 76  A 1 
ATOM 580  C CB  . ILE A 1 76  ? 16.627  -6.191  11.634  1.00 95.95 76  A 1 
ATOM 581  C CG1 . ILE A 1 76  ? 16.019  -5.428  10.433  1.00 95.31 76  A 1 
ATOM 582  C CG2 . ILE A 1 76  ? 16.212  -5.521  12.953  1.00 95.27 76  A 1 
ATOM 583  C CD1 . ILE A 1 76  ? 14.491  -5.427  10.394  1.00 93.69 76  A 1 
ATOM 584  N N   . GLU A 1 77  ? 19.656  -5.960  13.377  1.00 95.89 77  A 1 
ATOM 585  C CA  . GLU A 1 77  ? 20.357  -6.276  14.619  1.00 95.97 77  A 1 
ATOM 586  C C   . GLU A 1 77  ? 19.433  -6.104  15.829  1.00 96.43 77  A 1 
ATOM 587  O O   . GLU A 1 77  ? 18.494  -5.307  15.801  1.00 96.07 77  A 1 
ATOM 588  C CB  . GLU A 1 77  ? 21.581  -5.365  14.778  1.00 95.23 77  A 1 
ATOM 589  C CG  . GLU A 1 77  ? 22.616  -5.487  13.653  1.00 92.01 77  A 1 
ATOM 590  C CD  . GLU A 1 77  ? 23.722  -4.421  13.763  1.00 89.98 77  A 1 
ATOM 591  O OE1 . GLU A 1 77  ? 24.522  -4.324  12.807  1.00 80.72 77  A 1 
ATOM 592  O OE2 . GLU A 1 77  ? 23.739  -3.670  14.768  1.00 82.08 77  A 1 
ATOM 593  N N   . ASP A 1 78  ? 19.718  -6.822  16.911  1.00 96.67 78  A 1 
ATOM 594  C CA  . ASP A 1 78  ? 18.926  -6.844  18.147  1.00 96.75 78  A 1 
ATOM 595  C C   . ASP A 1 78  ? 17.426  -7.043  17.872  1.00 97.25 78  A 1 
ATOM 596  O O   . ASP A 1 78  ? 16.558  -6.340  18.398  1.00 96.27 78  A 1 
ATOM 597  C CB  . ASP A 1 78  ? 19.230  -5.609  19.017  1.00 96.00 78  A 1 
ATOM 598  C CG  . ASP A 1 78  ? 20.677  -5.542  19.511  1.00 93.76 78  A 1 
ATOM 599  O OD1 . ASP A 1 78  ? 21.508  -6.404  19.177  1.00 89.91 78  A 1 
ATOM 600  O OD2 . ASP A 1 78  ? 20.984  -4.557  20.219  1.00 89.98 78  A 1 
ATOM 601  N N   . ALA A 1 79  ? 17.130  -7.990  16.969  1.00 97.07 79  A 1 
ATOM 602  C CA  . ALA A 1 79  ? 15.806  -8.190  16.418  1.00 97.31 79  A 1 
ATOM 603  C C   . ALA A 1 79  ? 14.847  -8.845  17.423  1.00 97.51 79  A 1 
ATOM 604  O O   . ALA A 1 79  ? 15.060  -9.969  17.879  1.00 96.67 79  A 1 
ATOM 605  C CB  . ALA A 1 79  ? 15.935  -9.005  15.124  1.00 96.73 79  A 1 
ATOM 606  N N   . THR A 1 80  ? 13.725  -8.179  17.667  1.00 97.67 80  A 1 
ATOM 607  C CA  . THR A 1 80  ? 12.523  -8.800  18.233  1.00 97.78 80  A 1 
ATOM 608  C C   . THR A 1 80  ? 11.626  -9.234  17.080  1.00 97.76 80  A 1 
ATOM 609  O O   . THR A 1 80  ? 11.117  -8.389  16.343  1.00 97.27 80  A 1 
ATOM 610  C CB  . THR A 1 80  ? 11.783  -7.834  19.162  1.00 97.65 80  A 1 
ATOM 611  O OG1 . THR A 1 80  ? 12.634  -7.439  20.208  1.00 95.18 80  A 1 
ATOM 612  C CG2 . THR A 1 80  ? 10.556  -8.478  19.808  1.00 94.99 80  A 1 
ATOM 613  N N   . VAL A 1 81  ? 11.441  -10.546 16.913  1.00 97.27 81  A 1 
ATOM 614  C CA  . VAL A 1 81  ? 10.620  -11.145 15.849  1.00 97.15 81  A 1 
ATOM 615  C C   . VAL A 1 81  ? 9.248   -11.505 16.413  1.00 97.27 81  A 1 
ATOM 616  O O   . VAL A 1 81  ? 9.159   -12.251 17.386  1.00 96.84 81  A 1 
ATOM 617  C CB  . VAL A 1 81  ? 11.310  -12.379 15.236  1.00 96.49 81  A 1 
ATOM 618  C CG1 . VAL A 1 81  ? 10.500  -12.945 14.060  1.00 95.26 81  A 1 
ATOM 619  C CG2 . VAL A 1 81  ? 12.718  -12.050 14.724  1.00 95.33 81  A 1 
ATOM 620  N N   . ILE A 1 82  ? 8.193   -10.992 15.791  1.00 97.16 82  A 1 
ATOM 621  C CA  . ILE A 1 82  ? 6.803   -11.222 16.186  1.00 97.37 82  A 1 
ATOM 622  C C   . ILE A 1 82  ? 6.046   -11.788 14.979  1.00 97.05 82  A 1 
ATOM 623  O O   . ILE A 1 82  ? 5.788   -11.050 14.024  1.00 96.80 82  A 1 
ATOM 624  C CB  . ILE A 1 82  ? 6.152   -9.929  16.726  1.00 97.81 82  A 1 
ATOM 625  C CG1 . ILE A 1 82  ? 7.006   -9.266  17.835  1.00 97.41 82  A 1 
ATOM 626  C CG2 . ILE A 1 82  ? 4.741   -10.255 17.250  1.00 97.32 82  A 1 
ATOM 627  C CD1 . ILE A 1 82  ? 6.511   -7.885  18.269  1.00 95.02 82  A 1 
ATOM 628  N N   . PRO A 1 83  ? 5.680   -13.085 14.975  1.00 96.24 83  A 1 
ATOM 629  C CA  . PRO A 1 83  ? 4.876   -13.670 13.906  1.00 96.17 83  A 1 
ATOM 630  C C   . PRO A 1 83  ? 3.522   -12.963 13.755  1.00 96.62 83  A 1 
ATOM 631  O O   . PRO A 1 83  ? 2.851   -12.683 14.751  1.00 96.53 83  A 1 
ATOM 632  C CB  . PRO A 1 83  ? 4.706   -15.143 14.283  1.00 95.51 83  A 1 
ATOM 633  C CG  . PRO A 1 83  ? 5.905   -15.427 15.182  1.00 94.18 83  A 1 
ATOM 634  C CD  . PRO A 1 83  ? 6.087   -14.113 15.925  1.00 95.59 83  A 1 
ATOM 635  N N   . TYR A 1 84  ? 3.056   -12.738 12.522  1.00 95.53 84  A 1 
ATOM 636  C CA  . TYR A 1 84  ? 1.785   -12.035 12.281  1.00 95.79 84  A 1 
ATOM 637  C C   . TYR A 1 84  ? 0.591   -12.697 12.970  1.00 95.98 84  A 1 
ATOM 638  O O   . TYR A 1 84  ? -0.315  -12.004 13.413  1.00 95.56 84  A 1 
ATOM 639  C CB  . TYR A 1 84  ? 1.494   -11.937 10.779  1.00 95.47 84  A 1 
ATOM 640  C CG  . TYR A 1 84  ? 2.431   -11.077 9.951   1.00 95.50 84  A 1 
ATOM 641  C CD1 . TYR A 1 84  ? 3.241   -10.088 10.542  1.00 94.48 84  A 1 
ATOM 642  C CD2 . TYR A 1 84  ? 2.456   -11.252 8.553   1.00 94.28 84  A 1 
ATOM 643  C CE1 . TYR A 1 84  ? 4.095   -9.303  9.750   1.00 93.80 84  A 1 
ATOM 644  C CE2 . TYR A 1 84  ? 3.306   -10.469 7.756   1.00 93.54 84  A 1 
ATOM 645  C CZ  . TYR A 1 84  ? 4.136   -9.499  8.353   1.00 94.33 84  A 1 
ATOM 646  O OH  . TYR A 1 84  ? 4.977   -8.767  7.594   1.00 93.13 84  A 1 
ATOM 647  N N   . HIS A 1 85  ? 0.597   -14.024 13.085  1.00 95.01 85  A 1 
ATOM 648  C CA  . HIS A 1 85  ? -0.499  -14.765 13.707  1.00 94.56 85  A 1 
ATOM 649  C C   . HIS A 1 85  ? -0.636  -14.546 15.224  1.00 95.15 85  A 1 
ATOM 650  O O   . HIS A 1 85  ? -1.668  -14.925 15.775  1.00 94.66 85  A 1 
ATOM 651  C CB  . HIS A 1 85  ? -0.357  -16.250 13.375  1.00 94.17 85  A 1 
ATOM 652  C CG  . HIS A 1 85  ? 0.796   -16.934 14.071  1.00 92.66 85  A 1 
ATOM 653  N ND1 . HIS A 1 85  ? 2.069   -17.116 13.584  1.00 84.73 85  A 1 
ATOM 654  C CD2 . HIS A 1 85  ? 0.750   -17.523 15.306  1.00 84.51 85  A 1 
ATOM 655  C CE1 . HIS A 1 85  ? 2.776   -17.791 14.509  1.00 85.42 85  A 1 
ATOM 656  N NE2 . HIS A 1 85  ? 2.010   -18.067 15.567  1.00 86.68 85  A 1 
ATOM 657  N N   . GLU A 1 86  ? 0.378   -13.966 15.867  1.00 95.63 86  A 1 
ATOM 658  C CA  . GLU A 1 86  ? 0.334   -13.567 17.277  1.00 96.46 86  A 1 
ATOM 659  C C   . GLU A 1 86  ? -0.203  -12.143 17.459  1.00 97.23 86  A 1 
ATOM 660  O O   . GLU A 1 86  ? -0.645  -11.795 18.553  1.00 97.05 86  A 1 
ATOM 661  C CB  . GLU A 1 86  ? 1.739   -13.649 17.892  1.00 96.33 86  A 1 
ATOM 662  C CG  . GLU A 1 86  ? 2.296   -15.077 17.965  1.00 95.03 86  A 1 
ATOM 663  C CD  . GLU A 1 86  ? 3.678   -15.130 18.638  1.00 94.30 86  A 1 
ATOM 664  O OE1 . GLU A 1 86  ? 4.414   -16.096 18.339  1.00 88.32 86  A 1 
ATOM 665  O OE2 . GLU A 1 86  ? 3.986   -14.231 19.460  1.00 89.93 86  A 1 
ATOM 666  N N   . ILE A 1 87  ? -0.155  -11.316 16.407  1.00 96.80 87  A 1 
ATOM 667  C CA  . ILE A 1 87  ? -0.562  -9.912  16.491  1.00 97.14 87  A 1 
ATOM 668  C C   . ILE A 1 87  ? -2.086  -9.830  16.346  1.00 97.17 87  A 1 
ATOM 669  O O   . ILE A 1 87  ? -2.619  -10.293 15.331  1.00 96.82 87  A 1 
ATOM 670  C CB  . ILE A 1 87  ? 0.164   -9.047  15.441  1.00 97.32 87  A 1 
ATOM 671  C CG1 . ILE A 1 87  ? 1.701   -9.227  15.519  1.00 96.67 87  A 1 
ATOM 672  C CG2 . ILE A 1 87  ? -0.211  -7.568  15.650  1.00 96.67 87  A 1 
ATOM 673  C CD1 . ILE A 1 87  ? 2.463   -8.559  14.377  1.00 95.44 87  A 1 
ATOM 674  N N   . PRO A 1 88  ? -2.808  -9.228  17.307  1.00 95.84 88  A 1 
ATOM 675  C CA  . PRO A 1 88  ? -4.252  -9.075  17.205  1.00 95.36 88  A 1 
ATOM 676  C C   . PRO A 1 88  ? -4.668  -8.442  15.875  1.00 95.21 88  A 1 
ATOM 677  O O   . PRO A 1 88  ? -4.112  -7.428  15.446  1.00 94.53 88  A 1 
ATOM 678  C CB  . PRO A 1 88  ? -4.670  -8.220  18.405  1.00 95.06 88  A 1 
ATOM 679  C CG  . PRO A 1 88  ? -3.596  -8.533  19.441  1.00 94.22 88  A 1 
ATOM 680  C CD  . PRO A 1 88  ? -2.345  -8.712  18.589  1.00 96.12 88  A 1 
ATOM 681  N N   . HIS A 1 89  ? -5.646  -9.059  15.206  1.00 94.73 89  A 1 
ATOM 682  C CA  . HIS A 1 89  ? -6.272  -8.579  13.963  1.00 93.40 89  A 1 
ATOM 683  C C   . HIS A 1 89  ? -5.370  -8.529  12.717  1.00 93.05 89  A 1 
ATOM 684  O O   . HIS A 1 89  ? -5.844  -8.141  11.646  1.00 91.23 89  A 1 
ATOM 685  C CB  . HIS A 1 89  ? -6.985  -7.243  14.219  1.00 92.83 89  A 1 
ATOM 686  C CG  . HIS A 1 89  ? -7.754  -7.227  15.512  1.00 92.61 89  A 1 
ATOM 687  N ND1 . HIS A 1 89  ? -8.864  -8.009  15.794  1.00 85.39 89  A 1 
ATOM 688  C CD2 . HIS A 1 89  ? -7.400  -6.541  16.639  1.00 86.83 89  A 1 
ATOM 689  C CE1 . HIS A 1 89  ? -9.157  -7.802  17.083  1.00 87.50 89  A 1 
ATOM 690  N NE2 . HIS A 1 89  ? -8.300  -6.917  17.623  1.00 88.14 89  A 1 
ATOM 691  N N   . PHE A 1 90  ? -4.095  -8.950  12.797  1.00 95.35 90  A 1 
ATOM 692  C CA  . PHE A 1 90  ? -3.270  -9.112  11.601  1.00 95.23 90  A 1 
ATOM 693  C C   . PHE A 1 90  ? -3.753  -10.309 10.779  1.00 94.31 90  A 1 
ATOM 694  O O   . PHE A 1 90  ? -4.084  -11.371 11.312  1.00 91.93 90  A 1 
ATOM 695  C CB  . PHE A 1 90  ? -1.778  -9.251  11.943  1.00 95.30 90  A 1 
ATOM 696  C CG  . PHE A 1 90  ? -1.002  -7.945  11.965  1.00 95.69 90  A 1 
ATOM 697  C CD1 . PHE A 1 90  ? 0.233   -7.851  11.283  1.00 93.07 90  A 1 
ATOM 698  C CD2 . PHE A 1 90  ? -1.493  -6.820  12.649  1.00 93.19 90  A 1 
ATOM 699  C CE1 . PHE A 1 90  ? 0.964   -6.654  11.302  1.00 92.30 90  A 1 
ATOM 700  C CE2 . PHE A 1 90  ? -0.765  -5.622  12.659  1.00 92.23 90  A 1 
ATOM 701  C CZ  . PHE A 1 90  ? 0.466   -5.540  11.993  1.00 94.26 90  A 1 
ATOM 702  N N   . SER A 1 91  ? -3.730  -10.147 9.449   1.00 94.79 91  A 1 
ATOM 703  C CA  . SER A 1 91  ? -3.932  -11.248 8.511   1.00 93.65 91  A 1 
ATOM 704  C C   . SER A 1 91  ? -2.723  -12.193 8.496   1.00 92.35 91  A 1 
ATOM 705  O O   . SER A 1 91  ? -1.650  -11.885 9.023   1.00 88.36 91  A 1 
ATOM 706  C CB  . SER A 1 91  ? -4.230  -10.696 7.115   1.00 92.48 91  A 1 
ATOM 707  O OG  . SER A 1 91  ? -5.446  -9.975  7.148   1.00 86.50 91  A 1 
ATOM 708  N N   . ARG A 1 92  ? -2.896  -13.364 7.891   1.00 91.15 92  A 1 
ATOM 709  C CA  . ARG A 1 92  ? -1.829  -14.356 7.702   1.00 87.55 92  A 1 
ATOM 710  C C   . ARG A 1 92  ? -1.493  -14.418 6.221   1.00 85.89 92  A 1 
ATOM 711  O O   . ARG A 1 92  ? -2.311  -14.914 5.458   1.00 75.29 92  A 1 
ATOM 712  C CB  . ARG A 1 92  ? -2.269  -15.730 8.218   1.00 82.99 92  A 1 
ATOM 713  C CG  . ARG A 1 92  ? -2.554  -15.731 9.724   1.00 75.20 92  A 1 
ATOM 714  C CD  . ARG A 1 92  ? -2.919  -17.145 10.169  1.00 69.38 92  A 1 
ATOM 715  N NE  . ARG A 1 92  ? -3.276  -17.190 11.592  1.00 63.42 92  A 1 
ATOM 716  C CZ  . ARG A 1 92  ? -3.534  -18.277 12.298  1.00 55.15 92  A 1 
ATOM 717  N NH1 . ARG A 1 92  ? -3.494  -19.472 11.771  1.00 51.53 92  A 1 
ATOM 718  N NH2 . ARG A 1 92  ? -3.845  -18.181 13.561  1.00 49.26 92  A 1 
ATOM 719  N N   . SER A 1 93  ? -0.324  -13.929 5.823   1.00 77.07 93  A 1 
ATOM 720  C CA  . SER A 1 93  ? 0.094   -13.986 4.420   1.00 74.75 93  A 1 
ATOM 721  C C   . SER A 1 93  ? 0.136   -15.430 3.924   1.00 75.43 93  A 1 
ATOM 722  O O   . SER A 1 93  ? 0.675   -16.307 4.605   1.00 68.93 93  A 1 
ATOM 723  C CB  . SER A 1 93  ? 1.448   -13.318 4.230   1.00 67.47 93  A 1 
ATOM 724  O OG  . SER A 1 93  ? 1.848   -13.377 2.885   1.00 59.58 93  A 1 
ATOM 725  N N   . THR A 1 94  ? -0.414  -15.657 2.738   1.00 70.06 94  A 1 
ATOM 726  C CA  . THR A 1 94  ? -0.367  -16.921 1.995   1.00 66.86 94  A 1 
ATOM 727  C C   . THR A 1 94  ? 0.524   -16.822 0.758   1.00 70.14 94  A 1 
ATOM 728  O O   . THR A 1 94  ? 0.728   -17.817 0.070   1.00 65.39 94  A 1 
ATOM 729  C CB  . THR A 1 94  ? -1.779  -17.378 1.598   1.00 58.55 94  A 1 
ATOM 730  O OG1 . THR A 1 94  ? -2.422  -16.437 0.770   1.00 56.85 94  A 1 
ATOM 731  C CG2 . THR A 1 94  ? -2.678  -17.598 2.813   1.00 55.98 94  A 1 
ATOM 732  N N   . ALA A 1 95  ? 1.072   -15.642 0.466   1.00 78.98 95  A 1 
ATOM 733  C CA  . ALA A 1 95  ? 1.923   -15.422 -0.688  1.00 79.16 95  A 1 
ATOM 734  C C   . ALA A 1 95  ? 3.303   -16.076 -0.505  1.00 79.05 95  A 1 
ATOM 735  O O   . ALA A 1 95  ? 3.956   -15.939 0.534   1.00 75.76 95  A 1 
ATOM 736  C CB  . ALA A 1 95  ? 2.027   -13.921 -0.958  1.00 77.55 95  A 1 
ATOM 737  N N   . THR A 1 96  ? 3.774   -16.756 -1.554  1.00 78.49 96  A 1 
ATOM 738  C CA  . THR A 1 96  ? 5.086   -17.410 -1.577  1.00 77.60 96  A 1 
ATOM 739  C C   . THR A 1 96  ? 6.212   -16.408 -1.306  1.00 77.99 96  A 1 
ATOM 740  O O   . THR A 1 96  ? 6.231   -15.296 -1.827  1.00 72.50 96  A 1 
ATOM 741  C CB  . THR A 1 96  ? 5.311   -18.128 -2.916  1.00 74.27 96  A 1 
ATOM 742  O OG1 . THR A 1 96  ? 4.223   -18.992 -3.153  1.00 68.47 96  A 1 
ATOM 743  C CG2 . THR A 1 96  ? 6.563   -19.001 -2.919  1.00 66.76 96  A 1 
ATOM 744  N N   . GLY A 1 97  ? 7.177   -16.800 -0.467  1.00 76.84 97  A 1 
ATOM 745  C CA  . GLY A 1 97  ? 8.317   -15.947 -0.098  1.00 76.04 97  A 1 
ATOM 746  C C   . GLY A 1 97  ? 8.037   -14.924 1.012   1.00 79.06 97  A 1 
ATOM 747  O O   . GLY A 1 97  ? 8.948   -14.196 1.411   1.00 74.95 97  A 1 
ATOM 748  N N   . HIS A 1 98  ? 6.837   -14.894 1.576   1.00 78.93 98  A 1 
ATOM 749  C CA  . HIS A 1 98  ? 6.476   -14.019 2.694   1.00 79.81 98  A 1 
ATOM 750  C C   . HIS A 1 98  ? 6.522   -14.794 4.016   1.00 81.27 98  A 1 
ATOM 751  O O   . HIS A 1 98  ? 5.621   -15.571 4.319   1.00 78.89 98  A 1 
ATOM 752  C CB  . HIS A 1 98  ? 5.098   -13.383 2.443   1.00 77.33 98  A 1 
ATOM 753  C CG  . HIS A 1 98  ? 5.091   -12.399 1.299   1.00 77.22 98  A 1 
ATOM 754  N ND1 . HIS A 1 98  ? 4.796   -11.058 1.394   1.00 67.76 98  A 1 
ATOM 755  C CD2 . HIS A 1 98  ? 5.418   -12.646 -0.001  1.00 64.82 98  A 1 
ATOM 756  C CE1 . HIS A 1 98  ? 4.942   -10.516 0.176   1.00 67.63 98  A 1 
ATOM 757  N NE2 . HIS A 1 98  ? 5.334   -11.451 -0.701  1.00 67.96 98  A 1 
ATOM 758  N N   . LYS A 1 99  ? 7.570   -14.570 4.842   1.00 83.72 99  A 1 
ATOM 759  C CA  . LYS A 1 99  ? 7.740   -15.286 6.128   1.00 85.89 99  A 1 
ATOM 760  C C   . LYS A 1 99  ? 6.652   -14.954 7.164   1.00 87.59 99  A 1 
ATOM 761  O O   . LYS A 1 99  ? 6.428   -15.748 8.072   1.00 83.91 99  A 1 
ATOM 762  C CB  . LYS A 1 99  ? 9.139   -15.021 6.725   1.00 83.38 99  A 1 
ATOM 763  C CG  . LYS A 1 99  ? 10.321  -15.600 5.921   1.00 81.52 99  A 1 
ATOM 764  C CD  . LYS A 1 99  ? 11.644  -15.378 6.690   1.00 77.37 99  A 1 
ATOM 765  C CE  . LYS A 1 99  ? 12.907  -15.787 5.912   1.00 72.34 99  A 1 
ATOM 766  N NZ  . LYS A 1 99  ? 14.162  -15.319 6.585   1.00 62.52 99  A 1 
ATOM 767  N N   . GLY A 1 100 ? 5.990   -13.810 7.041   1.00 90.23 100 A 1 
ATOM 768  C CA  . GLY A 1 100 ? 4.882   -13.431 7.917   1.00 91.54 100 A 1 
ATOM 769  C C   . GLY A 1 100 ? 5.316   -12.994 9.318   1.00 92.83 100 A 1 
ATOM 770  O O   . GLY A 1 100 ? 4.686   -13.383 10.300  1.00 91.80 100 A 1 
ATOM 771  N N   . ASN A 1 101 ? 6.379   -12.198 9.413   1.00 94.25 101 A 1 
ATOM 772  C CA  . ASN A 1 101 ? 6.914   -11.672 10.668  1.00 94.51 101 A 1 
ATOM 773  C C   . ASN A 1 101 ? 6.973   -10.143 10.661  1.00 95.32 101 A 1 
ATOM 774  O O   . ASN A 1 101 ? 7.387   -9.531  9.673   1.00 95.09 101 A 1 
ATOM 775  C CB  . ASN A 1 101 ? 8.318   -12.242 10.923  1.00 93.80 101 A 1 
ATOM 776  C CG  . ASN A 1 101 ? 8.358   -13.749 11.044  1.00 92.71 101 A 1 
ATOM 777  O OD1 . ASN A 1 101 ? 7.579   -14.372 11.738  1.00 88.68 101 A 1 
ATOM 778  N ND2 . ASN A 1 101 ? 9.295   -14.384 10.381  1.00 88.38 101 A 1 
ATOM 779  N N   . LEU A 1 102 ? 6.643   -9.539  11.801  1.00 95.74 102 A 1 
ATOM 780  C CA  . LEU A 1 102 ? 6.973   -8.160  12.131  1.00 96.51 102 A 1 
ATOM 781  C C   . LEU A 1 102 ? 8.248   -8.162  12.976  1.00 96.73 102 A 1 
ATOM 782  O O   . LEU A 1 102 ? 8.316   -8.853  13.992  1.00 96.62 102 A 1 
ATOM 783  C CB  . LEU A 1 102 ? 5.794   -7.517  12.871  1.00 96.88 102 A 1 
ATOM 784  C CG  . LEU A 1 102 ? 5.927   -5.995  13.011  1.00 96.16 102 A 1 
ATOM 785  C CD1 . LEU A 1 102 ? 5.705   -5.284  11.678  1.00 94.25 102 A 1 
ATOM 786  C CD2 . LEU A 1 102 ? 4.873   -5.488  13.992  1.00 94.24 102 A 1 
ATOM 787  N N   . ILE A 1 103 ? 9.254   -7.409  12.558  1.00 97.39 103 A 1 
ATOM 788  C CA  . ILE A 1 103 ? 10.576  -7.406  13.179  1.00 97.51 103 A 1 
ATOM 789  C C   . ILE A 1 103 ? 10.897  -5.988  13.634  1.00 97.84 103 A 1 
ATOM 790  O O   . ILE A 1 103 ? 10.844  -5.058  12.837  1.00 97.74 103 A 1 
ATOM 791  C CB  . ILE A 1 103 ? 11.639  -7.979  12.215  1.00 97.04 103 A 1 
ATOM 792  C CG1 . ILE A 1 103 ? 11.217  -9.391  11.735  1.00 95.62 103 A 1 
ATOM 793  C CG2 . ILE A 1 103 ? 13.015  -8.007  12.902  1.00 95.70 103 A 1 
ATOM 794  C CD1 . ILE A 1 103 ? 12.184  -10.060 10.764  1.00 89.91 103 A 1 
ATOM 795  N N   . CYS A 1 104 ? 11.228  -5.817  14.910  1.00 97.79 104 A 1 
ATOM 796  C CA  . CYS A 1 104 ? 11.716  -4.557  15.462  1.00 97.93 104 A 1 
ATOM 797  C C   . CYS A 1 104 ? 13.170  -4.720  15.894  1.00 97.91 104 A 1 
ATOM 798  O O   . CYS A 1 104 ? 13.494  -5.684  16.583  1.00 97.43 104 A 1 
ATOM 799  C CB  . CYS A 1 104 ? 10.818  -4.129  16.623  1.00 97.72 104 A 1 
ATOM 800  S SG  . CYS A 1 104 ? 11.315  -2.480  17.206  1.00 94.44 104 A 1 
ATOM 801  N N   . GLY A 1 105 ? 14.031  -3.791  15.503  1.00 97.82 105 A 1 
ATOM 802  C CA  . GLY A 1 105 ? 15.457  -3.835  15.836  1.00 97.78 105 A 1 
ATOM 803  C C   . GLY A 1 105 ? 16.212  -2.686  15.188  1.00 97.91 105 A 1 
ATOM 804  O O   . GLY A 1 105 ? 15.607  -1.665  14.843  1.00 97.56 105 A 1 
ATOM 805  N N   . ARG A 1 106 ? 17.531  -2.809  15.012  1.00 97.07 106 A 1 
ATOM 806  C CA  . ARG A 1 106 ? 18.369  -1.770  14.392  1.00 96.74 106 A 1 
ATOM 807  C C   . ARG A 1 106 ? 18.780  -2.129  12.971  1.00 96.44 106 A 1 
ATOM 808  O O   . ARG A 1 106 ? 19.251  -3.227  12.708  1.00 95.60 106 A 1 
ATOM 809  C CB  . ARG A 1 106 ? 19.595  -1.464  15.255  1.00 96.05 106 A 1 
ATOM 810  C CG  . ARG A 1 106 ? 19.233  -0.762  16.566  1.00 91.01 106 A 1 
ATOM 811  C CD  . ARG A 1 106 ? 20.486  -0.185  17.240  1.00 88.65 106 A 1 
ATOM 812  N NE  . ARG A 1 106 ? 21.515  -1.217  17.475  1.00 79.27 106 A 1 
ATOM 813  C CZ  . ARG A 1 106 ? 21.518  -2.099  18.457  1.00 71.90 106 A 1 
ATOM 814  N NH1 . ARG A 1 106 ? 20.625  -2.089  19.394  1.00 62.00 106 A 1 
ATOM 815  N NH2 . ARG A 1 106 ? 22.422  -3.030  18.512  1.00 60.10 106 A 1 
ATOM 816  N N   . LEU A 1 107 ? 18.661  -1.161  12.064  1.00 95.37 107 A 1 
ATOM 817  C CA  . LEU A 1 107 ? 19.166  -1.233  10.694  1.00 94.50 107 A 1 
ATOM 818  C C   . LEU A 1 107 ? 19.791  0.117   10.334  1.00 94.37 107 A 1 
ATOM 819  O O   . LEU A 1 107 ? 19.205  1.163   10.612  1.00 92.91 107 A 1 
ATOM 820  C CB  . LEU A 1 107 ? 18.016  -1.619  9.749   1.00 93.58 107 A 1 
ATOM 821  C CG  . LEU A 1 107 ? 18.441  -1.847  8.288   1.00 91.52 107 A 1 
ATOM 822  C CD1 . LEU A 1 107 ? 19.351  -3.067  8.131   1.00 88.52 107 A 1 
ATOM 823  C CD2 . LEU A 1 107 ? 17.203  -2.072  7.426   1.00 88.38 107 A 1 
ATOM 824  N N   . GLY A 1 108 ? 21.001  0.111   9.779   1.00 91.99 108 A 1 
ATOM 825  C CA  . GLY A 1 108 ? 21.741  1.357   9.535   1.00 90.72 108 A 1 
ATOM 826  C C   . GLY A 1 108 ? 22.017  2.170   10.813  1.00 91.90 108 A 1 
ATOM 827  O O   . GLY A 1 108 ? 22.110  3.391   10.761  1.00 89.82 108 A 1 
ATOM 828  N N   . GLY A 1 109 ? 22.093  1.502   11.974  1.00 92.12 109 A 1 
ATOM 829  C CA  . GLY A 1 109 ? 22.279  2.130   13.290  1.00 92.54 109 A 1 
ATOM 830  C C   . GLY A 1 109 ? 21.023  2.789   13.880  1.00 93.98 109 A 1 
ATOM 831  O O   . GLY A 1 109 ? 21.075  3.312   14.988  1.00 92.45 109 A 1 
ATOM 832  N N   . LYS A 1 110 ? 19.881  2.762   13.177  1.00 95.53 110 A 1 
ATOM 833  C CA  . LYS A 1 110 ? 18.603  3.323   13.648  1.00 96.16 110 A 1 
ATOM 834  C C   . LYS A 1 110 ? 17.581  2.240   13.942  1.00 96.89 110 A 1 
ATOM 835  O O   . LYS A 1 110 ? 17.574  1.185   13.320  1.00 96.04 110 A 1 
ATOM 836  C CB  . LYS A 1 110 ? 18.044  4.336   12.645  1.00 95.43 110 A 1 
ATOM 837  C CG  . LYS A 1 110 ? 18.963  5.555   12.554  1.00 93.24 110 A 1 
ATOM 838  C CD  . LYS A 1 110 ? 18.232  6.721   11.916  1.00 90.88 110 A 1 
ATOM 839  C CE  . LYS A 1 110 ? 19.163  7.922   11.861  1.00 87.95 110 A 1 
ATOM 840  N NZ  . LYS A 1 110 ? 18.432  9.124   11.421  1.00 82.20 110 A 1 
ATOM 841  N N   . GLN A 1 111 ? 16.691  2.534   14.884  1.00 97.25 111 A 1 
ATOM 842  C CA  . GLN A 1 111 ? 15.607  1.627   15.200  1.00 97.44 111 A 1 
ATOM 843  C C   . GLN A 1 111 ? 14.560  1.631   14.082  1.00 97.89 111 A 1 
ATOM 844  O O   . GLN A 1 111 ? 14.099  2.688   13.652  1.00 97.45 111 A 1 
ATOM 845  C CB  . GLN A 1 111 ? 15.016  1.997   16.556  1.00 96.28 111 A 1 
ATOM 846  C CG  . GLN A 1 111 ? 14.066  0.893   17.031  1.00 86.85 111 A 1 
ATOM 847  C CD  . GLN A 1 111 ? 13.642  1.095   18.461  1.00 84.00 111 A 1 
ATOM 848  O OE1 . GLN A 1 111 ? 13.361  2.193   18.918  1.00 75.47 111 A 1 
ATOM 849  N NE2 . GLN A 1 111 ? 13.581  0.029   19.215  1.00 71.34 111 A 1 
ATOM 850  N N   . VAL A 1 112 ? 14.165  0.434   13.645  1.00 97.83 112 A 1 
ATOM 851  C CA  . VAL A 1 112 ? 13.196  0.228   12.565  1.00 97.94 112 A 1 
ATOM 852  C C   . VAL A 1 112 ? 12.155  -0.815  12.941  1.00 98.14 112 A 1 
ATOM 853  O O   . VAL A 1 112 ? 12.384  -1.670  13.798  1.00 97.82 112 A 1 
ATOM 854  C CB  . VAL A 1 112 ? 13.872  -0.150  11.234  1.00 97.28 112 A 1 
ATOM 855  C CG1 . VAL A 1 112 ? 14.819  0.951   10.759  1.00 94.84 112 A 1 
ATOM 856  C CG2 . VAL A 1 112 ? 14.638  -1.479  11.300  1.00 94.51 112 A 1 
ATOM 857  N N   . LEU A 1 113 ? 11.020  -0.757  12.253  1.00 98.18 113 A 1 
ATOM 858  C CA  . LEU A 1 113 ? 9.990   -1.784  12.250  1.00 98.21 113 A 1 
ATOM 859  C C   . LEU A 1 113 ? 9.876   -2.344  10.830  1.00 98.23 113 A 1 
ATOM 860  O O   . LEU A 1 113 ? 9.613   -1.592  9.900   1.00 97.86 113 A 1 
ATOM 861  C CB  . LEU A 1 113 ? 8.679   -1.147  12.743  1.00 97.87 113 A 1 
ATOM 862  C CG  . LEU A 1 113 ? 7.561   -2.163  13.002  1.00 94.69 113 A 1 
ATOM 863  C CD1 . LEU A 1 113 ? 7.883   -3.033  14.219  1.00 92.68 113 A 1 
ATOM 864  C CD2 . LEU A 1 113 ? 6.255   -1.419  13.271  1.00 93.33 113 A 1 
ATOM 865  N N   . ALA A 1 114 ? 10.070  -3.643  10.634  1.00 97.59 114 A 1 
ATOM 866  C CA  . ALA A 1 114 ? 10.024  -4.262  9.315   1.00 97.37 114 A 1 
ATOM 867  C C   . ALA A 1 114 ? 8.942   -5.333  9.232   1.00 97.17 114 A 1 
ATOM 868  O O   . ALA A 1 114 ? 8.899   -6.249  10.049  1.00 96.71 114 A 1 
ATOM 869  C CB  . ALA A 1 114 ? 11.408  -4.800  8.948   1.00 97.02 114 A 1 
ATOM 870  N N   . MET A 1 115 ? 8.081   -5.246  8.208   1.00 96.18 115 A 1 
ATOM 871  C CA  . MET A 1 115 ? 7.217   -6.346  7.798   1.00 95.87 115 A 1 
ATOM 872  C C   . MET A 1 115 ? 7.975   -7.239  6.819   1.00 95.23 115 A 1 
ATOM 873  O O   . MET A 1 115 ? 8.267   -6.832  5.692   1.00 94.45 115 A 1 
ATOM 874  C CB  . MET A 1 115 ? 5.922   -5.828  7.162   1.00 96.15 115 A 1 
ATOM 875  C CG  . MET A 1 115 ? 4.980   -5.209  8.195   1.00 94.84 115 A 1 
ATOM 876  S SD  . MET A 1 115 ? 3.399   -4.645  7.515   1.00 94.57 115 A 1 
ATOM 877  C CE  . MET A 1 115 ? 2.642   -6.213  7.010   1.00 89.51 115 A 1 
ATOM 878  N N   . GLN A 1 116 ? 8.296   -8.468  7.237   1.00 93.93 116 A 1 
ATOM 879  C CA  . GLN A 1 116 ? 8.912   -9.489  6.400   1.00 92.59 116 A 1 
ATOM 880  C C   . GLN A 1 116 ? 7.821   -10.247 5.630   1.00 91.26 116 A 1 
ATOM 881  O O   . GLN A 1 116 ? 7.403   -11.348 6.010   1.00 88.33 116 A 1 
ATOM 882  C CB  . GLN A 1 116 ? 9.798   -10.385 7.270   1.00 91.04 116 A 1 
ATOM 883  C CG  . GLN A 1 116 ? 10.715  -11.275 6.420   1.00 85.97 116 A 1 
ATOM 884  C CD  . GLN A 1 116 ? 11.657  -12.099 7.280   1.00 88.03 116 A 1 
ATOM 885  O OE1 . GLN A 1 116 ? 11.256  -12.736 8.245   1.00 81.77 116 A 1 
ATOM 886  N NE2 . GLN A 1 116 ? 12.935  -12.132 6.969   1.00 81.17 116 A 1 
ATOM 887  N N   . GLY A 1 117 ? 7.338   -9.616  4.577   1.00 91.81 117 A 1 
ATOM 888  C CA  . GLY A 1 117 ? 6.158   -10.002 3.812   1.00 91.41 117 A 1 
ATOM 889  C C   . GLY A 1 117 ? 4.992   -9.034  4.006   1.00 92.31 117 A 1 
ATOM 890  O O   . GLY A 1 117 ? 4.929   -8.301  4.993   1.00 90.72 117 A 1 
ATOM 891  N N   . ARG A 1 118 ? 4.054   -9.039  3.056   1.00 92.44 118 A 1 
ATOM 892  C CA  . ARG A 1 118 ? 2.849   -8.188  3.081   1.00 92.78 118 A 1 
ATOM 893  C C   . ARG A 1 118 ? 1.590   -9.006  2.826   1.00 93.38 118 A 1 
ATOM 894  O O   . ARG A 1 118 ? 1.678   -10.193 2.507   1.00 91.80 118 A 1 
ATOM 895  C CB  . ARG A 1 118 ? 2.977   -7.038  2.067   1.00 91.21 118 A 1 
ATOM 896  C CG  . ARG A 1 118 ? 3.029   -7.503  0.604   1.00 87.83 118 A 1 
ATOM 897  C CD  . ARG A 1 118 ? 2.852   -6.329  -0.369  1.00 89.24 118 A 1 
ATOM 898  N NE  . ARG A 1 118 ? 3.804   -5.240  -0.098  1.00 89.18 118 A 1 
ATOM 899  C CZ  . ARG A 1 118 ? 5.062   -5.173  -0.474  1.00 91.35 118 A 1 
ATOM 900  N NH1 . ARG A 1 118 ? 5.630   -6.080  -1.210  1.00 83.85 118 A 1 
ATOM 901  N NH2 . ARG A 1 118 ? 5.770   -4.147  -0.090  1.00 85.37 118 A 1 
ATOM 902  N N   . PHE A 1 119 ? 0.442   -8.357  2.921   1.00 94.13 119 A 1 
ATOM 903  C CA  . PHE A 1 119 ? -0.853  -8.900  2.505   1.00 94.47 119 A 1 
ATOM 904  C C   . PHE A 1 119 ? -1.229  -8.333  1.136   1.00 94.75 119 A 1 
ATOM 905  O O   . PHE A 1 119 ? -0.957  -7.168  0.854   1.00 92.98 119 A 1 
ATOM 906  C CB  . PHE A 1 119 ? -1.913  -8.581  3.571   1.00 93.76 119 A 1 
ATOM 907  C CG  . PHE A 1 119 ? -1.477  -8.864  5.000   1.00 94.46 119 A 1 
ATOM 908  C CD1 . PHE A 1 119 ? -0.821  -10.067 5.317   1.00 91.61 119 A 1 
ATOM 909  C CD2 . PHE A 1 119 ? -1.661  -7.891  5.998   1.00 91.67 119 A 1 
ATOM 910  C CE1 . PHE A 1 119 ? -0.327  -10.282 6.615   1.00 90.35 119 A 1 
ATOM 911  C CE2 . PHE A 1 119 ? -1.175  -8.111  7.295   1.00 90.07 119 A 1 
ATOM 912  C CZ  . PHE A 1 119 ? -0.497  -9.302  7.603   1.00 91.45 119 A 1 
ATOM 913  N N   . HIS A 1 120 ? -1.869  -9.145  0.297   1.00 94.69 120 A 1 
ATOM 914  C CA  . HIS A 1 120 ? -2.328  -8.719  -1.023  1.00 94.77 120 A 1 
ATOM 915  C C   . HIS A 1 120 ? -3.840  -8.893  -1.149  1.00 95.00 120 A 1 
ATOM 916  O O   . HIS A 1 120 ? -4.445  -9.778  -0.557  1.00 94.43 120 A 1 
ATOM 917  C CB  . HIS A 1 120 ? -1.615  -9.494  -2.128  1.00 94.36 120 A 1 
ATOM 918  C CG  . HIS A 1 120 ? -0.117  -9.512  -2.022  1.00 93.94 120 A 1 
ATOM 919  N ND1 . HIS A 1 120 ? 0.611   -10.402 -1.260  1.00 90.81 120 A 1 
ATOM 920  C CD2 . HIS A 1 120 ? 0.775   -8.715  -2.685  1.00 91.74 120 A 1 
ATOM 921  C CE1 . HIS A 1 120 ? 1.908   -10.155 -1.473  1.00 91.30 120 A 1 
ATOM 922  N NE2 . HIS A 1 120 ? 2.061   -9.136  -2.337  1.00 91.79 120 A 1 
ATOM 923  N N   . TYR A 1 121 ? -4.446  -8.062  -1.986  1.00 94.71 121 A 1 
ATOM 924  C CA  . TYR A 1 121 ? -5.885  -8.156  -2.242  1.00 94.72 121 A 1 
ATOM 925  C C   . TYR A 1 121 ? -6.266  -9.493  -2.897  1.00 94.51 121 A 1 
ATOM 926  O O   . TYR A 1 121 ? -7.286  -10.081 -2.545  1.00 93.38 121 A 1 
ATOM 927  C CB  . TYR A 1 121 ? -6.301  -6.957  -3.098  1.00 94.75 121 A 1 
ATOM 928  C CG  . TYR A 1 121 ? -7.800  -6.845  -3.274  1.00 94.42 121 A 1 
ATOM 929  C CD1 . TYR A 1 121 ? -8.386  -7.082  -4.534  1.00 91.57 121 A 1 
ATOM 930  C CD2 . TYR A 1 121 ? -8.614  -6.515  -2.172  1.00 92.56 121 A 1 
ATOM 931  C CE1 . TYR A 1 121 ? -9.779  -6.970  -4.693  1.00 91.14 121 A 1 
ATOM 932  C CE2 . TYR A 1 121 ? -10.007 -6.409  -2.328  1.00 90.93 121 A 1 
ATOM 933  C CZ  . TYR A 1 121 ? -10.590 -6.630  -3.588  1.00 92.56 121 A 1 
ATOM 934  O OH  . TYR A 1 121 ? -11.940 -6.517  -3.741  1.00 91.26 121 A 1 
ATOM 935  N N   . TYR A 1 122 ? -5.402  -10.030 -3.771  1.00 95.08 122 A 1 
ATOM 936  C CA  . TYR A 1 122 ? -5.610  -11.320 -4.443  1.00 94.46 122 A 1 
ATOM 937  C C   . TYR A 1 122 ? -5.604  -12.537 -3.504  1.00 94.59 122 A 1 
ATOM 938  O O   . TYR A 1 122 ? -6.097  -13.595 -3.888  1.00 93.45 122 A 1 
ATOM 939  C CB  . TYR A 1 122 ? -4.575  -11.496 -5.563  1.00 93.88 122 A 1 
ATOM 940  C CG  . TYR A 1 122 ? -3.130  -11.677 -5.119  1.00 93.65 122 A 1 
ATOM 941  C CD1 . TYR A 1 122 ? -2.180  -10.677 -5.387  1.00 92.48 122 A 1 
ATOM 942  C CD2 . TYR A 1 122 ? -2.721  -12.861 -4.467  1.00 92.38 122 A 1 
ATOM 943  C CE1 . TYR A 1 122 ? -0.840  -10.846 -4.995  1.00 91.34 122 A 1 
ATOM 944  C CE2 . TYR A 1 122 ? -1.385  -13.029 -4.060  1.00 91.10 122 A 1 
ATOM 945  C CZ  . TYR A 1 122 ? -0.442  -12.020 -4.325  1.00 91.65 122 A 1 
ATOM 946  O OH  . TYR A 1 122 ? 0.842   -12.176 -3.921  1.00 90.03 122 A 1 
ATOM 947  N N   . GLU A 1 123 ? -5.094  -12.408 -2.281  1.00 93.80 123 A 1 
ATOM 948  C CA  . GLU A 1 123 ? -5.173  -13.466 -1.256  1.00 93.57 123 A 1 
ATOM 949  C C   . GLU A 1 123 ? -6.596  -13.604 -0.675  1.00 93.45 123 A 1 
ATOM 950  O O   . GLU A 1 123 ? -6.855  -14.491 0.133   1.00 92.12 123 A 1 
ATOM 951  C CB  . GLU A 1 123 ? -4.138  -13.212 -0.139  1.00 93.16 123 A 1 
ATOM 952  C CG  . GLU A 1 123 ? -2.671  -13.256 -0.605  1.00 92.07 123 A 1 
ATOM 953  C CD  . GLU A 1 123 ? -1.694  -12.946 0.541   1.00 92.44 123 A 1 
ATOM 954  O OE1 . GLU A 1 123 ? -1.218  -11.791 0.633   1.00 87.84 123 A 1 
ATOM 955  O OE2 . GLU A 1 123 ? -1.404  -13.852 1.348   1.00 88.43 123 A 1 
ATOM 956  N N   . GLY A 1 124 ? -7.525  -12.737 -1.090  1.00 93.95 124 A 1 
ATOM 957  C CA  . GLY A 1 124 ? -8.914  -12.707 -0.616  1.00 93.63 124 A 1 
ATOM 958  C C   . GLY A 1 124 ? -9.146  -11.758 0.563   1.00 94.23 124 A 1 
ATOM 959  O O   . GLY A 1 124 ? -10.239 -11.732 1.128   1.00 93.19 124 A 1 
ATOM 960  N N   . TYR A 1 125 ? -8.140  -10.974 0.951   1.00 95.08 125 A 1 
ATOM 961  C CA  . TYR A 1 125 ? -8.282  -9.985  2.016   1.00 95.16 125 A 1 
ATOM 962  C C   . TYR A 1 125 ? -9.027  -8.736  1.541   1.00 95.39 125 A 1 
ATOM 963  O O   . TYR A 1 125 ? -8.810  -8.235  0.441   1.00 94.45 125 A 1 
ATOM 964  C CB  . TYR A 1 125 ? -6.913  -9.617  2.597   1.00 94.84 125 A 1 
ATOM 965  C CG  . TYR A 1 125 ? -6.151  -10.785 3.199   1.00 94.78 125 A 1 
ATOM 966  C CD1 . TYR A 1 125 ? -6.746  -11.574 4.202   1.00 93.01 125 A 1 
ATOM 967  C CD2 . TYR A 1 125 ? -4.858  -11.098 2.739   1.00 93.15 125 A 1 
ATOM 968  C CE1 . TYR A 1 125 ? -6.067  -12.688 4.724   1.00 92.30 125 A 1 
ATOM 969  C CE2 . TYR A 1 125 ? -4.171  -12.209 3.262   1.00 92.02 125 A 1 
ATOM 970  C CZ  . TYR A 1 125 ? -4.781  -13.012 4.248   1.00 92.67 125 A 1 
ATOM 971  O OH  . TYR A 1 125 ? -4.141  -14.108 4.729   1.00 91.21 125 A 1 
ATOM 972  N N   . ALA A 1 126 ? -9.843  -8.159  2.417   1.00 94.84 126 A 1 
ATOM 973  C CA  . ALA A 1 126 ? -10.396 -6.830  2.185   1.00 94.65 126 A 1 
ATOM 974  C C   . ALA A 1 126 ? -9.293  -5.757  2.252   1.00 95.46 126 A 1 
ATOM 975  O O   . ALA A 1 126 ? -8.305  -5.907  2.973   1.00 95.41 126 A 1 
ATOM 976  C CB  . ALA A 1 126 ? -11.506 -6.564  3.213   1.00 93.59 126 A 1 
ATOM 977  N N   . MET A 1 127 ? -9.484  -4.620  1.573   1.00 95.31 127 A 1 
ATOM 978  C CA  . MET A 1 127 ? -8.511  -3.512  1.603   1.00 95.94 127 A 1 
ATOM 979  C C   . MET A 1 127 ? -8.212  -2.994  3.019   1.00 95.95 127 A 1 
ATOM 980  O O   . MET A 1 127 ? -7.091  -2.568  3.306   1.00 95.57 127 A 1 
ATOM 981  C CB  . MET A 1 127 ? -9.007  -2.363  0.714   1.00 95.67 127 A 1 
ATOM 982  C CG  . MET A 1 127 ? -8.742  -2.652  -0.764  1.00 93.38 127 A 1 
ATOM 983  S SD  . MET A 1 127 ? -6.970  -2.756  -1.135  1.00 95.42 127 A 1 
ATOM 984  C CE  . MET A 1 127 ? -7.065  -3.357  -2.837  1.00 90.49 127 A 1 
ATOM 985  N N   . GLN A 1 128 ? -9.182  -3.081  3.927   1.00 95.62 128 A 1 
ATOM 986  C CA  . GLN A 1 128 ? -8.982  -2.758  5.339   1.00 94.93 128 A 1 
ATOM 987  C C   . GLN A 1 128 ? -7.979  -3.714  6.002   1.00 95.61 128 A 1 
ATOM 988  O O   . GLN A 1 128 ? -7.161  -3.257  6.793   1.00 95.38 128 A 1 
ATOM 989  C CB  . GLN A 1 128 ? -10.316 -2.784  6.103   1.00 93.46 128 A 1 
ATOM 990  C CG  . GLN A 1 128 ? -11.307 -1.687  5.667   1.00 80.11 128 A 1 
ATOM 991  C CD  . GLN A 1 128 ? -12.037 -1.964  4.350   1.00 70.25 128 A 1 
ATOM 992  O OE1 . GLN A 1 128 ? -11.981 -3.041  3.768   1.00 62.81 128 A 1 
ATOM 993  N NE2 . GLN A 1 128 ? -12.751 -0.997  3.816   1.00 57.73 128 A 1 
ATOM 994  N N   . GLN A 1 129 ? -8.003  -5.009  5.657   1.00 95.30 129 A 1 
ATOM 995  C CA  . GLN A 1 129 ? -7.058  -6.004  6.175   1.00 95.38 129 A 1 
ATOM 996  C C   . GLN A 1 129 ? -5.669  -5.828  5.550   1.00 95.95 129 A 1 
ATOM 997  O O   . GLN A 1 129 ? -4.680  -5.813  6.276   1.00 96.14 129 A 1 
ATOM 998  C CB  . GLN A 1 129 ? -7.578  -7.426  5.914   1.00 94.96 129 A 1 
ATOM 999  C CG  . GLN A 1 129 ? -8.886  -7.738  6.648   1.00 92.97 129 A 1 
ATOM 1000 C CD  . GLN A 1 129 ? -9.444  -9.085  6.200   1.00 92.34 129 A 1 
ATOM 1001 O OE1 . GLN A 1 129 ? -9.994  -9.210  5.121   1.00 87.64 129 A 1 
ATOM 1002 N NE2 . GLN A 1 129 ? -9.314  -10.126 6.989   1.00 85.57 129 A 1 
ATOM 1003 N N   . VAL A 1 130 ? -5.606  -5.621  4.218   1.00 96.66 130 A 1 
ATOM 1004 C CA  . VAL A 1 130 ? -4.347  -5.352  3.491   1.00 97.05 130 A 1 
ATOM 1005 C C   . VAL A 1 130 ? -3.605  -4.161  4.099   1.00 97.40 130 A 1 
ATOM 1006 O O   . VAL A 1 130 ? -2.388  -4.190  4.259   1.00 97.41 130 A 1 
ATOM 1007 C CB  . VAL A 1 130 ? -4.633  -5.089  1.995   1.00 96.90 130 A 1 
ATOM 1008 C CG1 . VAL A 1 130 ? -3.383  -4.667  1.207   1.00 95.98 130 A 1 
ATOM 1009 C CG2 . VAL A 1 130 ? -5.199  -6.340  1.311   1.00 96.10 130 A 1 
ATOM 1010 N N   . THR A 1 131 ? -4.345  -3.115  4.473   1.00 97.04 131 A 1 
ATOM 1011 C CA  . THR A 1 131 ? -3.771  -1.849  4.959   1.00 97.35 131 A 1 
ATOM 1012 C C   . THR A 1 131 ? -3.799  -1.690  6.478   1.00 97.49 131 A 1 
ATOM 1013 O O   . THR A 1 131 ? -3.346  -0.665  6.999   1.00 97.50 131 A 1 
ATOM 1014 C CB  . THR A 1 131 ? -4.427  -0.655  4.267   1.00 97.43 131 A 1 
ATOM 1015 O OG1 . THR A 1 131 ? -5.809  -0.597  4.546   1.00 96.98 131 A 1 
ATOM 1016 C CG2 . THR A 1 131 ? -4.251  -0.716  2.749   1.00 96.51 131 A 1 
ATOM 1017 N N   . PHE A 1 132 ? -4.301  -2.695  7.198   1.00 96.76 132 A 1 
ATOM 1018 C CA  . PHE A 1 132 ? -4.366  -2.694  8.661   1.00 96.82 132 A 1 
ATOM 1019 C C   . PHE A 1 132 ? -3.000  -2.418  9.317   1.00 97.28 132 A 1 
ATOM 1020 O O   . PHE A 1 132 ? -2.935  -1.539  10.185  1.00 97.31 132 A 1 
ATOM 1021 C CB  . PHE A 1 132 ? -4.991  -4.017  9.146   1.00 96.44 132 A 1 
ATOM 1022 C CG  . PHE A 1 132 ? -5.234  -4.075  10.639  1.00 96.35 132 A 1 
ATOM 1023 C CD1 . PHE A 1 132 ? -4.228  -4.518  11.515  1.00 95.53 132 A 1 
ATOM 1024 C CD2 . PHE A 1 132 ? -6.482  -3.674  11.154  1.00 95.65 132 A 1 
ATOM 1025 C CE1 . PHE A 1 132 ? -4.463  -4.538  12.902  1.00 95.07 132 A 1 
ATOM 1026 C CE2 . PHE A 1 132 ? -6.716  -3.699  12.538  1.00 94.93 132 A 1 
ATOM 1027 C CZ  . PHE A 1 132 ? -5.705  -4.122  13.412  1.00 95.10 132 A 1 
ATOM 1028 N N   . PRO A 1 133 ? -1.895  -3.055  8.870   1.00 97.89 133 A 1 
ATOM 1029 C CA  . PRO A 1 133 ? -0.575  -2.813  9.451   1.00 98.12 133 A 1 
ATOM 1030 C C   . PRO A 1 133 ? -0.134  -1.352  9.391   1.00 98.35 133 A 1 
ATOM 1031 O O   . PRO A 1 133 ? 0.421   -0.851  10.363  1.00 98.30 133 A 1 
ATOM 1032 C CB  . PRO A 1 133 ? 0.392   -3.710  8.678   1.00 97.89 133 A 1 
ATOM 1033 C CG  . PRO A 1 133 ? -0.495  -4.856  8.202   1.00 97.08 133 A 1 
ATOM 1034 C CD  . PRO A 1 133 ? -1.793  -4.134  7.883   1.00 97.85 133 A 1 
ATOM 1035 N N   . VAL A 1 134 ? -0.428  -0.628  8.301   1.00 98.31 134 A 1 
ATOM 1036 C CA  . VAL A 1 134 ? -0.035  0.786   8.147   1.00 98.43 134 A 1 
ATOM 1037 C C   . VAL A 1 134 ? -0.734  1.671   9.184   1.00 98.36 134 A 1 
ATOM 1038 O O   . VAL A 1 134 ? -0.123  2.575   9.762   1.00 98.19 134 A 1 
ATOM 1039 C CB  . VAL A 1 134 ? -0.325  1.286   6.718   1.00 98.45 134 A 1 
ATOM 1040 C CG1 . VAL A 1 134 ? 0.120   2.742   6.531   1.00 98.04 134 A 1 
ATOM 1041 C CG2 . VAL A 1 134 ? 0.405   0.434   5.670   1.00 98.03 134 A 1 
ATOM 1042 N N   . ARG A 1 135 ? -2.001  1.387   9.485   1.00 97.63 135 A 1 
ATOM 1043 C CA  . ARG A 1 135 ? -2.747  2.115   10.525  1.00 97.36 135 A 1 
ATOM 1044 C C   . ARG A 1 135 ? -2.211  1.805   11.927  1.00 97.54 135 A 1 
ATOM 1045 O O   . ARG A 1 135 ? -2.091  2.717   12.748  1.00 97.39 135 A 1 
ATOM 1046 C CB  . ARG A 1 135 ? -4.245  1.809   10.409  1.00 96.82 135 A 1 
ATOM 1047 C CG  . ARG A 1 135 ? -4.836  2.314   9.075   1.00 95.21 135 A 1 
ATOM 1048 C CD  . ARG A 1 135 ? -6.354  2.166   9.069   1.00 92.90 135 A 1 
ATOM 1049 N NE  . ARG A 1 135 ? -6.959  2.578   7.797   1.00 90.65 135 A 1 
ATOM 1050 C CZ  . ARG A 1 135 ? -7.215  3.820   7.397   1.00 88.66 135 A 1 
ATOM 1051 N NH1 . ARG A 1 135 ? -6.944  4.863   8.127   1.00 81.00 135 A 1 
ATOM 1052 N NH2 . ARG A 1 135 ? -7.751  4.032   6.235   1.00 85.43 135 A 1 
ATOM 1053 N N   . VAL A 1 136 ? -1.811  0.556   12.182  1.00 97.79 136 A 1 
ATOM 1054 C CA  . VAL A 1 136 ? -1.129  0.158   13.427  1.00 98.00 136 A 1 
ATOM 1055 C C   . VAL A 1 136 ? 0.234   0.852   13.544  1.00 98.14 136 A 1 
ATOM 1056 O O   . VAL A 1 136 ? 0.535   1.436   14.587  1.00 98.11 136 A 1 
ATOM 1057 C CB  . VAL A 1 136 ? -0.993  -1.373  13.510  1.00 97.99 136 A 1 
ATOM 1058 C CG1 . VAL A 1 136 ? -0.203  -1.811  14.746  1.00 97.39 136 A 1 
ATOM 1059 C CG2 . VAL A 1 136 ? -2.377  -2.033  13.586  1.00 97.37 136 A 1 
ATOM 1060 N N   . MET A 1 137 ? 1.024   0.882   12.464  1.00 98.48 137 A 1 
ATOM 1061 C CA  . MET A 1 137 ? 2.303   1.605   12.407  1.00 98.48 137 A 1 
ATOM 1062 C C   . MET A 1 137 ? 2.135   3.089   12.745  1.00 98.40 137 A 1 
ATOM 1063 O O   . MET A 1 137 ? 2.901   3.632   13.545  1.00 98.23 137 A 1 
ATOM 1064 C CB  . MET A 1 137 ? 2.916   1.468   11.007  1.00 98.47 137 A 1 
ATOM 1065 C CG  . MET A 1 137 ? 3.483   0.075   10.741  1.00 97.94 137 A 1 
ATOM 1066 S SD  . MET A 1 137 ? 3.962   -0.146  9.008   1.00 97.55 137 A 1 
ATOM 1067 C CE  . MET A 1 137 ? 4.556   -1.854  9.091   1.00 93.76 137 A 1 
ATOM 1068 N N   . LYS A 1 138 ? 1.101   3.751   12.211  1.00 98.31 138 A 1 
ATOM 1069 C CA  . LYS A 1 138 ? 0.787   5.139   12.585  1.00 98.10 138 A 1 
ATOM 1070 C C   . LYS A 1 138 ? 0.535   5.277   14.090  1.00 98.00 138 A 1 
ATOM 1071 O O   . LYS A 1 138 ? 1.049   6.215   14.705  1.00 97.52 138 A 1 
ATOM 1072 C CB  . LYS A 1 138 ? -0.408  5.650   11.765  1.00 97.77 138 A 1 
ATOM 1073 C CG  . LYS A 1 138 ? -0.865  7.070   12.154  1.00 96.43 138 A 1 
ATOM 1074 C CD  . LYS A 1 138 ? 0.243   8.115   11.953  1.00 92.32 138 A 1 
ATOM 1075 C CE  . LYS A 1 138 ? -0.281  9.522   12.240  1.00 86.90 138 A 1 
ATOM 1076 N NZ  . LYS A 1 138 ? 0.678   10.549  11.751  1.00 76.24 138 A 1 
ATOM 1077 N N   . ARG A 1 139 ? -0.221  4.357   14.697  1.00 97.32 139 A 1 
ATOM 1078 C CA  . ARG A 1 139 ? -0.486  4.342   16.149  1.00 97.07 139 A 1 
ATOM 1079 C C   . ARG A 1 139 ? 0.775   4.106   16.983  1.00 97.33 139 A 1 
ATOM 1080 O O   . ARG A 1 139 ? 0.869   4.653   18.075  1.00 96.63 139 A 1 
ATOM 1081 C CB  . ARG A 1 139 ? -1.554  3.287   16.487  1.00 96.23 139 A 1 
ATOM 1082 C CG  . ARG A 1 139 ? -2.970  3.619   15.977  1.00 91.23 139 A 1 
ATOM 1083 C CD  . ARG A 1 139 ? -3.597  4.772   16.764  1.00 88.31 139 A 1 
ATOM 1084 N NE  . ARG A 1 139 ? -4.996  5.013   16.366  1.00 84.16 139 A 1 
ATOM 1085 C CZ  . ARG A 1 139 ? -5.739  6.030   16.741  1.00 78.21 139 A 1 
ATOM 1086 N NH1 . ARG A 1 139 ? -5.306  6.947   17.548  1.00 69.52 139 A 1 
ATOM 1087 N NH2 . ARG A 1 139 ? -6.956  6.162   16.314  1.00 72.61 139 A 1 
ATOM 1088 N N   . LEU A 1 140 ? 1.751   3.359   16.458  1.00 97.77 140 A 1 
ATOM 1089 C CA  . LEU A 1 140 ? 3.063   3.149   17.086  1.00 97.78 140 A 1 
ATOM 1090 C C   . LEU A 1 140 ? 4.003   4.363   16.968  1.00 97.70 140 A 1 
ATOM 1091 O O   . LEU A 1 140 ? 5.059   4.374   17.591  1.00 97.07 140 A 1 
ATOM 1092 C CB  . LEU A 1 140 ? 3.716   1.887   16.486  1.00 97.87 140 A 1 
ATOM 1093 C CG  . LEU A 1 140 ? 3.024   0.569   16.875  1.00 97.39 140 A 1 
ATOM 1094 C CD1 . LEU A 1 140 ? 3.614   -0.570  16.050  1.00 96.69 140 A 1 
ATOM 1095 C CD2 . LEU A 1 140 ? 3.223   0.241   18.357  1.00 96.65 140 A 1 
ATOM 1096 N N   . GLY A 1 141 ? 3.637   5.391   16.195  1.00 98.18 141 A 1 
ATOM 1097 C CA  . GLY A 1 141 ? 4.447   6.601   16.029  1.00 98.09 141 A 1 
ATOM 1098 C C   . GLY A 1 141 ? 5.363   6.601   14.803  1.00 98.36 141 A 1 
ATOM 1099 O O   . GLY A 1 141 ? 6.214   7.483   14.699  1.00 97.99 141 A 1 
ATOM 1100 N N   . ILE A 1 142 ? 5.177   5.664   13.862  1.00 98.52 142 A 1 
ATOM 1101 C CA  . ILE A 1 142 ? 5.910   5.670   12.589  1.00 98.69 142 A 1 
ATOM 1102 C C   . ILE A 1 142 ? 5.627   6.975   11.825  1.00 98.67 142 A 1 
ATOM 1103 O O   . ILE A 1 142 ? 4.482   7.427   11.734  1.00 98.53 142 A 1 
ATOM 1104 C CB  . ILE A 1 142 ? 5.574   4.418   11.746  1.00 98.70 142 A 1 
ATOM 1105 C CG1 . ILE A 1 142 ? 5.957   3.103   12.462  1.00 98.22 142 A 1 
ATOM 1106 C CG2 . ILE A 1 142 ? 6.212   4.468   10.349  1.00 98.40 142 A 1 
ATOM 1107 C CD1 . ILE A 1 142 ? 7.449   2.923   12.786  1.00 97.35 142 A 1 
ATOM 1108 N N   . LYS A 1 143 ? 6.687   7.557   11.252  1.00 98.63 143 A 1 
ATOM 1109 C CA  . LYS A 1 143 ? 6.672   8.789   10.443  1.00 98.62 143 A 1 
ATOM 1110 C C   . LYS A 1 143 ? 7.066   8.539   8.990   1.00 98.69 143 A 1 
ATOM 1111 O O   . LYS A 1 143 ? 6.545   9.208   8.098   1.00 98.42 143 A 1 
ATOM 1112 C CB  . LYS A 1 143 ? 7.621   9.823   11.063  1.00 98.42 143 A 1 
ATOM 1113 C CG  . LYS A 1 143 ? 7.233   10.249  12.486  1.00 97.74 143 A 1 
ATOM 1114 C CD  . LYS A 1 143 ? 8.304   11.193  13.038  1.00 95.95 143 A 1 
ATOM 1115 C CE  . LYS A 1 143 ? 8.053   11.528  14.505  1.00 92.51 143 A 1 
ATOM 1116 N NZ  . LYS A 1 143 ? 9.278   12.116  15.114  1.00 84.83 143 A 1 
ATOM 1117 N N   . ASN A 1 144 ? 7.967   7.579   8.757   1.00 98.68 144 A 1 
ATOM 1118 C CA  . ASN A 1 144 ? 8.470   7.220   7.436   1.00 98.72 144 A 1 
ATOM 1119 C C   . ASN A 1 144 ? 8.065   5.781   7.102   1.00 98.79 144 A 1 
ATOM 1120 O O   . ASN A 1 144 ? 8.330   4.870   7.887   1.00 98.62 144 A 1 
ATOM 1121 C CB  . ASN A 1 144 ? 9.997   7.383   7.393   1.00 98.59 144 A 1 
ATOM 1122 C CG  . ASN A 1 144 ? 10.488  8.719   7.914   1.00 98.32 144 A 1 
ATOM 1123 O OD1 . ASN A 1 144 ? 10.114  9.779   7.448   1.00 94.63 144 A 1 
ATOM 1124 N ND2 . ASN A 1 144 ? 11.330  8.704   8.919   1.00 95.15 144 A 1 
ATOM 1125 N N   . LEU A 1 145 ? 7.470   5.566   5.926   1.00 98.63 145 A 1 
ATOM 1126 C CA  . LEU A 1 145 ? 7.165   4.244   5.390   1.00 98.67 145 A 1 
ATOM 1127 C C   . LEU A 1 145 ? 7.983   4.000   4.121   1.00 98.70 145 A 1 
ATOM 1128 O O   . LEU A 1 145 ? 7.803   4.688   3.117   1.00 98.53 145 A 1 
ATOM 1129 C CB  . LEU A 1 145 ? 5.652   4.118   5.139   1.00 98.58 145 A 1 
ATOM 1130 C CG  . LEU A 1 145 ? 5.242   2.723   4.627   1.00 98.20 145 A 1 
ATOM 1131 C CD1 . LEU A 1 145 ? 5.459   1.638   5.682   1.00 97.38 145 A 1 
ATOM 1132 C CD2 . LEU A 1 145 ? 3.770   2.713   4.237   1.00 97.36 145 A 1 
ATOM 1133 N N   . LEU A 1 146 ? 8.851   2.990   4.164   1.00 98.34 146 A 1 
ATOM 1134 C CA  . LEU A 1 146 ? 9.601   2.505   3.012   1.00 98.19 146 A 1 
ATOM 1135 C C   . LEU A 1 146 ? 8.924   1.231   2.501   1.00 98.02 146 A 1 
ATOM 1136 O O   . LEU A 1 146 ? 8.729   0.288   3.261   1.00 97.68 146 A 1 
ATOM 1137 C CB  . LEU A 1 146 ? 11.079  2.273   3.383   1.00 98.10 146 A 1 
ATOM 1138 C CG  . LEU A 1 146 ? 11.767  3.384   4.201   1.00 97.26 146 A 1 
ATOM 1139 C CD1 . LEU A 1 146 ? 13.246  3.049   4.385   1.00 95.97 146 A 1 
ATOM 1140 C CD2 . LEU A 1 146 ? 11.687  4.755   3.538   1.00 95.66 146 A 1 
ATOM 1141 N N   . VAL A 1 147 ? 8.559   1.188   1.223   1.00 97.92 147 A 1 
ATOM 1142 C CA  . VAL A 1 147 ? 7.918   0.012   0.618   1.00 97.76 147 A 1 
ATOM 1143 C C   . VAL A 1 147 ? 8.772   -0.533  -0.515  1.00 97.51 147 A 1 
ATOM 1144 O O   . VAL A 1 147 ? 9.329   0.230   -1.304  1.00 97.31 147 A 1 
ATOM 1145 C CB  . VAL A 1 147 ? 6.466   0.277   0.168   1.00 97.71 147 A 1 
ATOM 1146 C CG1 . VAL A 1 147 ? 5.588   0.662   1.362   1.00 97.31 147 A 1 
ATOM 1147 C CG2 . VAL A 1 147 ? 6.334   1.370   -0.896  1.00 97.30 147 A 1 
ATOM 1148 N N   . SER A 1 148 ? 8.859   -1.859  -0.612  1.00 96.75 148 A 1 
ATOM 1149 C CA  . SER A 1 148 ? 9.522   -2.524  -1.733  1.00 96.19 148 A 1 
ATOM 1150 C C   . SER A 1 148 ? 8.636   -3.611  -2.326  1.00 95.81 148 A 1 
ATOM 1151 O O   . SER A 1 148 ? 7.827   -4.215  -1.620  1.00 94.57 148 A 1 
ATOM 1152 C CB  . SER A 1 148 ? 10.882  -3.082  -1.311  1.00 95.32 148 A 1 
ATOM 1153 O OG  . SER A 1 148 ? 10.722  -4.156  -0.408  1.00 91.97 148 A 1 
ATOM 1154 N N   . ASN A 1 149 ? 8.775   -3.873  -3.627  1.00 95.09 149 A 1 
ATOM 1155 C CA  . ASN A 1 149 ? 8.062   -4.956  -4.298  1.00 94.95 149 A 1 
ATOM 1156 C C   . ASN A 1 149 ? 8.856   -5.498  -5.495  1.00 95.10 149 A 1 
ATOM 1157 O O   . ASN A 1 149 ? 9.869   -4.929  -5.897  1.00 94.25 149 A 1 
ATOM 1158 C CB  . ASN A 1 149 ? 6.644   -4.480  -4.684  1.00 94.46 149 A 1 
ATOM 1159 C CG  . ASN A 1 149 ? 6.595   -3.323  -5.668  1.00 94.64 149 A 1 
ATOM 1160 O OD1 . ASN A 1 149 ? 7.461   -3.118  -6.493  1.00 90.74 149 A 1 
ATOM 1161 N ND2 . ASN A 1 149 ? 5.568   -2.520  -5.627  1.00 91.25 149 A 1 
ATOM 1162 N N   . ALA A 1 150 ? 8.369   -6.610  -6.055  1.00 95.00 150 A 1 
ATOM 1163 C CA  . ALA A 1 150 ? 8.720   -7.065  -7.391  1.00 94.53 150 A 1 
ATOM 1164 C C   . ALA A 1 150 ? 7.684   -6.525  -8.389  1.00 94.71 150 A 1 
ATOM 1165 O O   . ALA A 1 150 ? 6.507   -6.397  -8.039  1.00 94.04 150 A 1 
ATOM 1166 C CB  . ALA A 1 150 ? 8.783   -8.590  -7.378  1.00 93.44 150 A 1 
ATOM 1167 N N   . ALA A 1 151 ? 8.112   -6.201  -9.613  1.00 95.33 151 A 1 
ATOM 1168 C CA  . ALA A 1 151 ? 7.255   -5.642  -10.652 1.00 95.35 151 A 1 
ATOM 1169 C C   . ALA A 1 151 ? 7.651   -6.119  -12.054 1.00 94.98 151 A 1 
ATOM 1170 O O   . ALA A 1 151 ? 8.827   -6.344  -12.341 1.00 94.26 151 A 1 
ATOM 1171 C CB  . ALA A 1 151 ? 7.312   -4.115  -10.559 1.00 95.51 151 A 1 
ATOM 1172 N N   . GLY A 1 152 ? 6.658   -6.233  -12.937 1.00 95.47 152 A 1 
ATOM 1173 C CA  . GLY A 1 152 ? 6.869   -6.419  -14.368 1.00 95.32 152 A 1 
ATOM 1174 C C   . GLY A 1 152 ? 7.268   -5.103  -15.031 1.00 96.05 152 A 1 
ATOM 1175 O O   . GLY A 1 152 ? 6.666   -4.065  -14.761 1.00 96.05 152 A 1 
ATOM 1176 N N   . GLY A 1 153 ? 8.288   -5.125  -15.894 1.00 95.56 153 A 1 
ATOM 1177 C CA  . GLY A 1 153 ? 8.702   -3.957  -16.666 1.00 95.20 153 A 1 
ATOM 1178 C C   . GLY A 1 153 ? 7.740   -3.687  -17.826 1.00 94.73 153 A 1 
ATOM 1179 O O   . GLY A 1 153 ? 7.501   -4.564  -18.650 1.00 93.45 153 A 1 
ATOM 1180 N N   . ILE A 1 154 ? 7.207   -2.479  -17.900 1.00 96.03 154 A 1 
ATOM 1181 C CA  . ILE A 1 154 ? 6.430   -1.968  -19.042 1.00 95.87 154 A 1 
ATOM 1182 C C   . ILE A 1 154 ? 7.335   -1.132  -19.945 1.00 95.89 154 A 1 
ATOM 1183 O O   . ILE A 1 154 ? 7.283   -1.225  -21.168 1.00 95.10 154 A 1 
ATOM 1184 C CB  . ILE A 1 154 ? 5.242   -1.115  -18.548 1.00 95.15 154 A 1 
ATOM 1185 C CG1 . ILE A 1 154 ? 4.285   -1.910  -17.638 1.00 92.74 154 A 1 
ATOM 1186 C CG2 . ILE A 1 154 ? 4.478   -0.541  -19.755 1.00 93.11 154 A 1 
ATOM 1187 C CD1 . ILE A 1 154 ? 3.218   -1.031  -16.972 1.00 91.25 154 A 1 
ATOM 1188 N N   . ASN A 1 155 ? 8.187   -0.309  -19.333 1.00 96.42 155 A 1 
ATOM 1189 C CA  . ASN A 1 155 ? 9.128   0.545   -20.045 1.00 96.50 155 A 1 
ATOM 1190 C C   . ASN A 1 155 ? 10.206  -0.310  -20.725 1.00 95.98 155 A 1 
ATOM 1191 O O   . ASN A 1 155 ? 10.949  -1.033  -20.061 1.00 95.28 155 A 1 
ATOM 1192 C CB  . ASN A 1 155 ? 9.698   1.548   -19.041 1.00 96.93 155 A 1 
ATOM 1193 C CG  . ASN A 1 155 ? 10.542  2.634   -19.666 1.00 97.09 155 A 1 
ATOM 1194 O OD1 . ASN A 1 155 ? 11.333  2.420   -20.571 1.00 95.14 155 A 1 
ATOM 1195 N ND2 . ASN A 1 155 ? 10.397  3.843   -19.179 1.00 95.06 155 A 1 
ATOM 1196 N N   . ASN A 1 156 ? 10.329  -0.186  -22.042 1.00 95.46 156 A 1 
ATOM 1197 C CA  . ASN A 1 156 ? 11.249  -0.982  -22.867 1.00 94.64 156 A 1 
ATOM 1198 C C   . ASN A 1 156 ? 12.745  -0.733  -22.597 1.00 95.21 156 A 1 
ATOM 1199 O O   . ASN A 1 156 ? 13.601  -1.438  -23.131 1.00 93.65 156 A 1 
ATOM 1200 C CB  . ASN A 1 156 ? 10.893  -0.758  -24.348 1.00 92.58 156 A 1 
ATOM 1201 C CG  . ASN A 1 156 ? 11.141  0.654   -24.854 1.00 87.39 156 A 1 
ATOM 1202 O OD1 . ASN A 1 156 ? 11.579  1.554   -24.160 1.00 77.14 156 A 1 
ATOM 1203 N ND2 . ASN A 1 156 ? 10.855  0.898   -26.110 1.00 80.14 156 A 1 
ATOM 1204 N N   . THR A 1 157 ? 13.074  0.264   -21.765 1.00 96.24 157 A 1 
ATOM 1205 C CA  . THR A 1 157 ? 14.451  0.527   -21.317 1.00 96.45 157 A 1 
ATOM 1206 C C   . THR A 1 157 ? 14.790  -0.161  -19.994 1.00 96.65 157 A 1 
ATOM 1207 O O   . THR A 1 157 ? 15.936  -0.069  -19.538 1.00 96.10 157 A 1 
ATOM 1208 C CB  . THR A 1 157 ? 14.735  2.028   -21.211 1.00 96.62 157 A 1 
ATOM 1209 O OG1 . THR A 1 157 ? 14.068  2.616   -20.120 1.00 95.49 157 A 1 
ATOM 1210 C CG2 . THR A 1 157 ? 14.353  2.803   -22.473 1.00 94.27 157 A 1 
ATOM 1211 N N   . PHE A 1 158 ? 13.811  -0.804  -19.347 1.00 96.39 158 A 1 
ATOM 1212 C CA  . PHE A 1 158 ? 13.986  -1.501  -18.078 1.00 96.24 158 A 1 
ATOM 1213 C C   . PHE A 1 158 ? 14.350  -2.957  -18.341 1.00 95.39 158 A 1 
ATOM 1214 O O   . PHE A 1 158 ? 13.845  -3.568  -19.285 1.00 94.10 158 A 1 
ATOM 1215 C CB  . PHE A 1 158 ? 12.726  -1.371  -17.212 1.00 96.54 158 A 1 
ATOM 1216 C CG  . PHE A 1 158 ? 12.405  0.011   -16.656 1.00 97.04 158 A 1 
ATOM 1217 C CD1 . PHE A 1 158 ? 13.051  1.183   -17.101 1.00 95.78 158 A 1 
ATOM 1218 C CD2 . PHE A 1 158 ? 11.414  0.115   -15.659 1.00 96.11 158 A 1 
ATOM 1219 C CE1 . PHE A 1 158 ? 12.714  2.439   -16.563 1.00 95.72 158 A 1 
ATOM 1220 C CE2 . PHE A 1 158 ? 11.079  1.371   -15.123 1.00 95.72 158 A 1 
ATOM 1221 C CZ  . PHE A 1 158 ? 11.726  2.534   -15.575 1.00 96.36 158 A 1 
ATOM 1222 N N   . LYS A 1 159 ? 15.245  -3.498  -17.506 1.00 95.29 159 A 1 
ATOM 1223 C CA  . LYS A 1 159 ? 15.762  -4.860  -17.604 1.00 94.97 159 A 1 
ATOM 1224 C C   . LYS A 1 159 ? 15.518  -5.621  -16.309 1.00 95.38 159 A 1 
ATOM 1225 O O   . LYS A 1 159 ? 15.398  -5.013  -15.243 1.00 94.92 159 A 1 
ATOM 1226 C CB  . LYS A 1 159 ? 17.261  -4.828  -17.980 1.00 94.42 159 A 1 
ATOM 1227 C CG  . LYS A 1 159 ? 17.551  -4.160  -19.341 1.00 91.26 159 A 1 
ATOM 1228 C CD  . LYS A 1 159 ? 16.842  -4.938  -20.459 1.00 84.50 159 A 1 
ATOM 1229 C CE  . LYS A 1 159 ? 16.896  -4.326  -21.842 1.00 78.65 159 A 1 
ATOM 1230 N NZ  . LYS A 1 159 ? 15.921  -5.071  -22.693 1.00 67.95 159 A 1 
ATOM 1231 N N   . ILE A 1 160 ? 15.454  -6.941  -16.401 1.00 93.77 160 A 1 
ATOM 1232 C CA  . ILE A 1 160 ? 15.391  -7.808  -15.223 1.00 93.90 160 A 1 
ATOM 1233 C C   . ILE A 1 160 ? 16.579  -7.496  -14.304 1.00 94.39 160 A 1 
ATOM 1234 O O   . ILE A 1 160 ? 17.723  -7.432  -14.749 1.00 93.79 160 A 1 
ATOM 1235 C CB  . ILE A 1 160 ? 15.349  -9.296  -15.638 1.00 92.65 160 A 1 
ATOM 1236 C CG1 . ILE A 1 160 ? 14.054  -9.591  -16.430 1.00 90.79 160 A 1 
ATOM 1237 C CG2 . ILE A 1 160 ? 15.449  -10.205 -14.401 1.00 90.79 160 A 1 
ATOM 1238 C CD1 . ILE A 1 160 ? 14.003  -10.987 -17.057 1.00 87.33 160 A 1 
ATOM 1239 N N   . GLY A 1 161 ? 16.290  -7.296  -13.018 1.00 94.19 161 A 1 
ATOM 1240 C CA  . GLY A 1 161 ? 17.258  -6.915  -11.990 1.00 94.36 161 A 1 
ATOM 1241 C C   . GLY A 1 161 ? 17.422  -5.404  -11.786 1.00 95.35 161 A 1 
ATOM 1242 O O   . GLY A 1 161 ? 18.023  -5.006  -10.784 1.00 95.02 161 A 1 
ATOM 1243 N N   . ASP A 1 162 ? 16.878  -4.555  -12.666 1.00 95.77 162 A 1 
ATOM 1244 C CA  . ASP A 1 162 ? 16.887  -3.108  -12.444 1.00 96.11 162 A 1 
ATOM 1245 C C   . ASP A 1 162 ? 16.119  -2.754  -11.160 1.00 96.27 162 A 1 
ATOM 1246 O O   . ASP A 1 162 ? 15.026  -3.264  -10.889 1.00 95.99 162 A 1 
ATOM 1247 C CB  . ASP A 1 162 ? 16.287  -2.326  -13.632 1.00 96.36 162 A 1 
ATOM 1248 C CG  . ASP A 1 162 ? 17.204  -2.126  -14.846 1.00 96.17 162 A 1 
ATOM 1249 O OD1 . ASP A 1 162 ? 18.436  -2.269  -14.719 1.00 94.20 162 A 1 
ATOM 1250 O OD2 . ASP A 1 162 ? 16.686  -1.660  -15.895 1.00 94.49 162 A 1 
ATOM 1251 N N   . LEU A 1 163 ? 16.675  -1.817  -10.382 1.00 96.62 163 A 1 
ATOM 1252 C CA  . LEU A 1 163 ? 15.995  -1.184  -9.258  1.00 97.00 163 A 1 
ATOM 1253 C C   . LEU A 1 163 ? 15.340  0.115   -9.728  1.00 97.58 163 A 1 
ATOM 1254 O O   . LEU A 1 163 ? 16.017  1.017   -10.229 1.00 97.53 163 A 1 
ATOM 1255 C CB  . LEU A 1 163 ? 16.987  -0.942  -8.112  1.00 96.70 163 A 1 
ATOM 1256 C CG  . LEU A 1 163 ? 17.546  -2.216  -7.456  1.00 95.51 163 A 1 
ATOM 1257 C CD1 . LEU A 1 163 ? 18.565  -1.830  -6.384  1.00 93.91 163 A 1 
ATOM 1258 C CD2 . LEU A 1 163 ? 16.449  -3.038  -6.775  1.00 93.63 163 A 1 
ATOM 1259 N N   . MET A 1 164 ? 14.034  0.231   -9.543  1.00 97.88 164 A 1 
ATOM 1260 C CA  . MET A 1 164 ? 13.242  1.400   -9.912  1.00 98.13 164 A 1 
ATOM 1261 C C   . MET A 1 164 ? 12.730  2.132   -8.674  1.00 98.27 164 A 1 
ATOM 1262 O O   . MET A 1 164 ? 11.956  1.577   -7.897  1.00 98.22 164 A 1 
ATOM 1263 C CB  . MET A 1 164 ? 12.084  0.979   -10.831 1.00 98.19 164 A 1 
ATOM 1264 C CG  . MET A 1 164 ? 11.304  2.191   -11.352 1.00 97.87 164 A 1 
ATOM 1265 S SD  . MET A 1 164 ? 9.760   1.803   -12.217 1.00 97.56 164 A 1 
ATOM 1266 C CE  . MET A 1 164 ? 8.687   1.440   -10.807 1.00 95.19 164 A 1 
ATOM 1267 N N   . ILE A 1 165 ? 13.090  3.408   -8.525  1.00 98.22 165 A 1 
ATOM 1268 C CA  . ILE A 1 165 ? 12.403  4.317   -7.602  1.00 98.45 165 A 1 
ATOM 1269 C C   . ILE A 1 165 ? 10.984  4.559   -8.125  1.00 98.49 165 A 1 
ATOM 1270 O O   . ILE A 1 165 ? 10.799  4.988   -9.268  1.00 98.44 165 A 1 
ATOM 1271 C CB  . ILE A 1 165 ? 13.166  5.650   -7.450  1.00 98.46 165 A 1 
ATOM 1272 C CG1 . ILE A 1 165 ? 14.561  5.415   -6.828  1.00 98.20 165 A 1 
ATOM 1273 C CG2 . ILE A 1 165 ? 12.350  6.640   -6.595  1.00 98.30 165 A 1 
ATOM 1274 C CD1 . ILE A 1 165 ? 15.439  6.673   -6.770  1.00 97.71 165 A 1 
ATOM 1275 N N   . ILE A 1 166 ? 9.984   4.340   -7.281  1.00 98.72 166 A 1 
ATOM 1276 C CA  . ILE A 1 166 ? 8.598   4.679   -7.592  1.00 98.74 166 A 1 
ATOM 1277 C C   . ILE A 1 166 ? 8.409   6.180   -7.346  1.00 98.76 166 A 1 
ATOM 1278 O O   . ILE A 1 166 ? 8.442   6.643   -6.206  1.00 98.69 166 A 1 
ATOM 1279 C CB  . ILE A 1 166 ? 7.604   3.814   -6.788  1.00 98.65 166 A 1 
ATOM 1280 C CG1 . ILE A 1 166 ? 7.900   2.303   -6.936  1.00 98.26 166 A 1 
ATOM 1281 C CG2 . ILE A 1 166 ? 6.179   4.137   -7.270  1.00 98.42 166 A 1 
ATOM 1282 C CD1 . ILE A 1 166 ? 7.004   1.398   -6.075  1.00 97.65 166 A 1 
ATOM 1283 N N   . ARG A 1 167 ? 8.218   6.946   -8.412  1.00 98.71 167 A 1 
ATOM 1284 C CA  . ARG A 1 167 ? 7.979   8.401   -8.321  1.00 98.61 167 A 1 
ATOM 1285 C C   . ARG A 1 167 ? 6.500   8.770   -8.233  1.00 98.64 167 A 1 
ATOM 1286 O O   . ARG A 1 167 ? 6.184   9.860   -7.764  1.00 98.11 167 A 1 
ATOM 1287 C CB  . ARG A 1 167 ? 8.664   9.136   -9.481  1.00 98.23 167 A 1 
ATOM 1288 C CG  . ARG A 1 167 ? 8.051   8.807   -10.851 1.00 97.17 167 A 1 
ATOM 1289 C CD  . ARG A 1 167 ? 8.642   9.675   -11.966 1.00 96.02 167 A 1 
ATOM 1290 N NE  . ARG A 1 167 ? 8.040   9.315   -13.261 1.00 93.27 167 A 1 
ATOM 1291 C CZ  . ARG A 1 167 ? 8.123   9.982   -14.395 1.00 91.16 167 A 1 
ATOM 1292 N NH1 . ARG A 1 167 ? 8.790   11.102  -14.490 1.00 85.66 167 A 1 
ATOM 1293 N NH2 . ARG A 1 167 ? 7.534   9.518   -15.464 1.00 87.32 167 A 1 
ATOM 1294 N N   . ASP A 1 168 ? 5.636   7.891   -8.733  1.00 98.74 168 A 1 
ATOM 1295 C CA  . ASP A 1 168 ? 4.177   8.041   -8.743  1.00 98.71 168 A 1 
ATOM 1296 C C   . ASP A 1 168 ? 3.508   6.685   -9.009  1.00 98.77 168 A 1 
ATOM 1297 O O   . ASP A 1 168 ? 4.191   5.713   -9.345  1.00 98.48 168 A 1 
ATOM 1298 C CB  . ASP A 1 168 ? 3.765   9.074   -9.814  1.00 98.35 168 A 1 
ATOM 1299 C CG  . ASP A 1 168 ? 2.428   9.757   -9.503  1.00 97.34 168 A 1 
ATOM 1300 O OD1 . ASP A 1 168 ? 1.769   9.348   -8.517  1.00 94.99 168 A 1 
ATOM 1301 O OD2 . ASP A 1 168 ? 2.106   10.725  -10.225 1.00 94.07 168 A 1 
ATOM 1302 N N   . HIS A 1 169 ? 2.176   6.595   -8.877  1.00 98.63 169 A 1 
ATOM 1303 C CA  . HIS A 1 169 ? 1.431   5.377   -9.200  1.00 98.62 169 A 1 
ATOM 1304 C C   . HIS A 1 169 ? 0.139   5.630   -9.978  1.00 98.53 169 A 1 
ATOM 1305 O O   . HIS A 1 169 ? -0.475  6.687   -9.889  1.00 98.15 169 A 1 
ATOM 1306 C CB  . HIS A 1 169 ? 1.175   4.545   -7.936  1.00 98.51 169 A 1 
ATOM 1307 C CG  . HIS A 1 169 ? 0.278   5.168   -6.895  1.00 98.55 169 A 1 
ATOM 1308 N ND1 . HIS A 1 169 ? 0.641   5.404   -5.583  1.00 97.12 169 A 1 
ATOM 1309 C CD2 . HIS A 1 169 ? -1.038  5.529   -7.001  1.00 97.29 169 A 1 
ATOM 1310 C CE1 . HIS A 1 169 ? -0.428  5.899   -4.932  1.00 97.07 169 A 1 
ATOM 1311 N NE2 . HIS A 1 169 ? -1.475  5.991   -5.760  1.00 97.07 169 A 1 
ATOM 1312 N N   . ILE A 1 170 ? -0.319  4.582   -10.683 1.00 98.33 170 A 1 
ATOM 1313 C CA  . ILE A 1 170 ? -1.670  4.462   -11.235 1.00 98.09 170 A 1 
ATOM 1314 C C   . ILE A 1 170 ? -2.389  3.386   -10.420 1.00 97.98 170 A 1 
ATOM 1315 O O   . ILE A 1 170 ? -1.975  2.226   -10.414 1.00 97.62 170 A 1 
ATOM 1316 C CB  . ILE A 1 170 ? -1.627  4.141   -12.747 1.00 97.85 170 A 1 
ATOM 1317 C CG1 . ILE A 1 170 ? -0.914  5.267   -13.532 1.00 97.41 170 A 1 
ATOM 1318 C CG2 . ILE A 1 170 ? -3.050  3.916   -13.287 1.00 97.43 170 A 1 
ATOM 1319 C CD1 . ILE A 1 170 ? -0.629  4.928   -15.003 1.00 96.10 170 A 1 
ATOM 1320 N N   . ASN A 1 171 ? -3.448  3.756   -9.701  1.00 97.97 171 A 1 
ATOM 1321 C CA  . ASN A 1 171 ? -4.218  2.816   -8.886  1.00 97.74 171 A 1 
ATOM 1322 C C   . ASN A 1 171 ? -5.369  2.203   -9.688  1.00 97.42 171 A 1 
ATOM 1323 O O   . ASN A 1 171 ? -6.367  2.878   -9.939  1.00 96.43 171 A 1 
ATOM 1324 C CB  . ASN A 1 171 ? -4.740  3.515   -7.622  1.00 97.47 171 A 1 
ATOM 1325 C CG  . ASN A 1 171 ? -5.516  2.543   -6.740  1.00 97.11 171 A 1 
ATOM 1326 O OD1 . ASN A 1 171 ? -5.162  1.384   -6.599  1.00 93.13 171 A 1 
ATOM 1327 N ND2 . ASN A 1 171 ? -6.582  2.970   -6.114  1.00 93.17 171 A 1 
ATOM 1328 N N   . MET A 1 172 ? -5.280  0.902   -9.989  1.00 97.28 172 A 1 
ATOM 1329 C CA  . MET A 1 172 ? -6.349  0.099   -10.594 1.00 96.75 172 A 1 
ATOM 1330 C C   . MET A 1 172 ? -6.970  -0.895  -9.600  1.00 96.80 172 A 1 
ATOM 1331 O O   . MET A 1 172 ? -7.730  -1.783  -9.980  1.00 95.59 172 A 1 
ATOM 1332 C CB  . MET A 1 172 ? -5.822  -0.592  -11.861 1.00 96.29 172 A 1 
ATOM 1333 C CG  . MET A 1 172 ? -5.297  0.400   -12.908 1.00 94.18 172 A 1 
ATOM 1334 S SD  . MET A 1 172 ? -6.482  1.655   -13.476 1.00 90.09 172 A 1 
ATOM 1335 C CE  . MET A 1 172 ? -7.739  0.605   -14.254 1.00 82.12 172 A 1 
ATOM 1336 N N   . MET A 1 173 ? -6.672  -0.751  -8.304  1.00 96.88 173 A 1 
ATOM 1337 C CA  . MET A 1 173 ? -7.233  -1.554  -7.218  1.00 96.95 173 A 1 
ATOM 1338 C C   . MET A 1 173 ? -8.394  -0.804  -6.546  1.00 97.42 173 A 1 
ATOM 1339 O O   . MET A 1 173 ? -8.466  0.426   -6.634  1.00 96.91 173 A 1 
ATOM 1340 C CB  . MET A 1 173 ? -6.149  -1.904  -6.180  1.00 95.68 173 A 1 
ATOM 1341 C CG  . MET A 1 173 ? -4.825  -2.377  -6.785  1.00 92.67 173 A 1 
ATOM 1342 S SD  . MET A 1 173 ? -3.544  -2.688  -5.542  1.00 91.50 173 A 1 
ATOM 1343 C CE  . MET A 1 173 ? -3.769  -4.465  -5.294  1.00 83.15 173 A 1 
ATOM 1344 N N   . PRO A 1 174 ? -9.284  -1.501  -5.807  1.00 97.14 174 A 1 
ATOM 1345 C CA  . PRO A 1 174 ? -10.244 -0.823  -4.941  1.00 97.00 174 A 1 
ATOM 1346 C C   . PRO A 1 174 ? -9.538  0.136   -3.976  1.00 97.41 174 A 1 
ATOM 1347 O O   . PRO A 1 174 ? -8.553  -0.222  -3.330  1.00 97.03 174 A 1 
ATOM 1348 C CB  . PRO A 1 174 ? -11.001 -1.933  -4.205  1.00 95.99 174 A 1 
ATOM 1349 C CG  . PRO A 1 174 ? -10.863 -3.134  -5.144  1.00 94.32 174 A 1 
ATOM 1350 C CD  . PRO A 1 174 ? -9.472  -2.944  -5.745  1.00 96.50 174 A 1 
ATOM 1351 N N   . ASN A 1 175 ? -10.028 1.369   -3.872  1.00 97.28 175 A 1 
ATOM 1352 C CA  . ASN A 1 175 ? -9.392  2.358   -3.005  1.00 97.42 175 A 1 
ATOM 1353 C C   . ASN A 1 175 ? -9.593  1.987   -1.518  1.00 97.51 175 A 1 
ATOM 1354 O O   . ASN A 1 175 ? -10.736 1.831   -1.089  1.00 97.10 175 A 1 
ATOM 1355 C CB  . ASN A 1 175 ? -9.927  3.756   -3.360  1.00 97.13 175 A 1 
ATOM 1356 C CG  . ASN A 1 175 ? -9.137  4.853   -2.670  1.00 96.97 175 A 1 
ATOM 1357 O OD1 . ASN A 1 175 ? -8.999  4.879   -1.457  1.00 94.07 175 A 1 
ATOM 1358 N ND2 . ASN A 1 175 ? -8.566  5.770   -3.411  1.00 93.76 175 A 1 
ATOM 1359 N N   . PRO A 1 176 ? -8.524  1.890   -0.700  1.00 97.71 176 A 1 
ATOM 1360 C CA  . PRO A 1 176 ? -8.624  1.458   0.699   1.00 97.47 176 A 1 
ATOM 1361 C C   . PRO A 1 176 ? -9.305  2.478   1.627   1.00 97.13 176 A 1 
ATOM 1362 O O   . PRO A 1 176 ? -9.549  2.176   2.797   1.00 96.23 176 A 1 
ATOM 1363 C CB  . PRO A 1 176 ? -7.175  1.192   1.124   1.00 97.48 176 A 1 
ATOM 1364 C CG  . PRO A 1 176 ? -6.375  2.172   0.269   1.00 97.19 176 A 1 
ATOM 1365 C CD  . PRO A 1 176 ? -7.129  2.138   -1.055  1.00 97.86 176 A 1 
ATOM 1366 N N   . LEU A 1 177 ? -9.612  3.677   1.140   1.00 96.89 177 A 1 
ATOM 1367 C CA  . LEU A 1 177 ? -10.313 4.741   1.872   1.00 96.44 177 A 1 
ATOM 1368 C C   . LEU A 1 177 ? -11.824 4.784   1.578   1.00 95.58 177 A 1 
ATOM 1369 O O   . LEU A 1 177 ? -12.519 5.689   2.059   1.00 94.22 177 A 1 
ATOM 1370 C CB  . LEU A 1 177 ? -9.648  6.104   1.594   1.00 96.70 177 A 1 
ATOM 1371 C CG  . LEU A 1 177 ? -8.126  6.155   1.816   1.00 96.63 177 A 1 
ATOM 1372 C CD1 . LEU A 1 177 ? -7.619  7.566   1.520   1.00 96.16 177 A 1 
ATOM 1373 C CD2 . LEU A 1 177 ? -7.734  5.788   3.249   1.00 95.92 177 A 1 
ATOM 1374 N N   . ILE A 1 178 ? -12.358 3.829   0.792   1.00 96.15 178 A 1 
ATOM 1375 C CA  . ILE A 1 178 ? -13.804 3.699   0.585   1.00 94.86 178 A 1 
ATOM 1376 C C   . ILE A 1 178 ? -14.490 3.404   1.928   1.00 92.97 178 A 1 
ATOM 1377 O O   . ILE A 1 178 ? -14.035 2.574   2.714   1.00 90.80 178 A 1 
ATOM 1378 C CB  . ILE A 1 178 ? -14.120 2.633   -0.496  1.00 94.32 178 A 1 
ATOM 1379 C CG1 . ILE A 1 178 ? -13.668 3.147   -1.883  1.00 91.81 178 A 1 
ATOM 1380 C CG2 . ILE A 1 178 ? -15.624 2.286   -0.533  1.00 91.26 178 A 1 
ATOM 1381 C CD1 . ILE A 1 178 ? -13.682 2.077   -2.985  1.00 85.97 178 A 1 
ATOM 1382 N N   . GLY A 1 179 ? -15.620 4.085   2.170   1.00 92.95 179 A 1 
ATOM 1383 C CA  . GLY A 1 179 ? -16.371 3.985   3.422   1.00 91.64 179 A 1 
ATOM 1384 C C   . GLY A 1 179 ? -16.318 5.272   4.243   1.00 92.50 179 A 1 
ATOM 1385 O O   . GLY A 1 179 ? -16.082 6.357   3.703   1.00 91.55 179 A 1 
ATOM 1386 N N   . ALA A 1 180 ? -16.599 5.168   5.540   1.00 91.66 180 A 1 
ATOM 1387 C CA  . ALA A 1 180 ? -16.527 6.303   6.457   1.00 91.11 180 A 1 
ATOM 1388 C C   . ALA A 1 180 ? -15.068 6.734   6.681   1.00 92.04 180 A 1 
ATOM 1389 O O   . ALA A 1 180 ? -14.183 5.889   6.810   1.00 90.69 180 A 1 
ATOM 1390 C CB  . ALA A 1 180 ? -17.226 5.933   7.771   1.00 88.95 180 A 1 
ATOM 1391 N N   . ASN A 1 181 ? -14.817 8.053   6.729   1.00 90.75 181 A 1 
ATOM 1392 C CA  . ASN A 1 181 ? -13.488 8.567   7.049   1.00 91.15 181 A 1 
ATOM 1393 C C   . ASN A 1 181 ? -13.192 8.438   8.550   1.00 90.39 181 A 1 
ATOM 1394 O O   . ASN A 1 181 ? -14.071 8.641   9.390   1.00 89.19 181 A 1 
ATOM 1395 C CB  . ASN A 1 181 ? -13.329 10.020  6.580   1.00 91.33 181 A 1 
ATOM 1396 C CG  . ASN A 1 181 ? -11.881 10.471  6.732   1.00 91.61 181 A 1 
ATOM 1397 O OD1 . ASN A 1 181 ? -10.968 9.744   6.385   1.00 88.75 181 A 1 
ATOM 1398 N ND2 . ASN A 1 181 ? -11.618 11.638  7.268   1.00 88.68 181 A 1 
ATOM 1399 N N   . ASP A 1 182 ? -11.926 8.145   8.876   1.00 91.46 182 A 1 
ATOM 1400 C CA  . ASP A 1 182 ? -11.413 8.213   10.238  1.00 90.49 182 A 1 
ATOM 1401 C C   . ASP A 1 182 ? -10.534 9.464   10.403  1.00 91.65 182 A 1 
ATOM 1402 O O   . ASP A 1 182 ? -9.352  9.466   10.059  1.00 90.97 182 A 1 
ATOM 1403 C CB  . ASP A 1 182 ? -10.697 6.914   10.613  1.00 88.43 182 A 1 
ATOM 1404 C CG  . ASP A 1 182 ? -10.285 6.891   12.089  1.00 85.69 182 A 1 
ATOM 1405 O OD1 . ASP A 1 182 ? -10.442 7.933   12.778  1.00 82.93 182 A 1 
ATOM 1406 O OD2 . ASP A 1 182 ? -9.815  5.821   12.525  1.00 81.68 182 A 1 
ATOM 1407 N N   . GLU A 1 183 ? -11.137 10.516  10.947  1.00 91.69 183 A 1 
ATOM 1408 C CA  . GLU A 1 183 ? -10.492 11.815  11.190  1.00 91.65 183 A 1 
ATOM 1409 C C   . GLU A 1 183 ? -9.256  11.724  12.097  1.00 92.46 183 A 1 
ATOM 1410 O O   . GLU A 1 183 ? -8.404  12.607  12.074  1.00 91.01 183 A 1 
ATOM 1411 C CB  . GLU A 1 183 ? -11.497 12.785  11.842  1.00 90.11 183 A 1 
ATOM 1412 C CG  . GLU A 1 183 ? -12.789 13.027  11.044  1.00 84.15 183 A 1 
ATOM 1413 C CD  . GLU A 1 183 ? -12.554 13.591  9.639   1.00 78.29 183 A 1 
ATOM 1414 O OE1 . GLU A 1 183 ? -13.415 13.308  8.772   1.00 69.66 183 A 1 
ATOM 1415 O OE2 . GLU A 1 183 ? -11.510 14.235  9.418   1.00 69.08 183 A 1 
ATOM 1416 N N   . ALA A 1 184 ? -9.123  10.657  12.897  1.00 91.09 184 A 1 
ATOM 1417 C CA  . ALA A 1 184 ? -7.931  10.441  13.717  1.00 90.16 184 A 1 
ATOM 1418 C C   . ALA A 1 184 ? -6.688  10.070  12.885  1.00 91.72 184 A 1 
ATOM 1419 O O   . ALA A 1 184 ? -5.562  10.195  13.377  1.00 90.40 184 A 1 
ATOM 1420 C CB  . ALA A 1 184 ? -8.242  9.360   14.759  1.00 88.27 184 A 1 
ATOM 1421 N N   . PHE A 1 185 ? -6.878  9.616   11.641  1.00 92.47 185 A 1 
ATOM 1422 C CA  . PHE A 1 185 ? -5.793  9.321   10.705  1.00 93.12 185 A 1 
ATOM 1423 C C   . PHE A 1 185 ? -5.563  10.460  9.716   1.00 93.80 185 A 1 
ATOM 1424 O O   . PHE A 1 185 ? -4.415  10.836  9.492   1.00 91.85 185 A 1 
ATOM 1425 C CB  . PHE A 1 185 ? -6.049  7.990   9.992   1.00 91.97 185 A 1 
ATOM 1426 C CG  . PHE A 1 185 ? -5.807  6.792   10.883  1.00 91.21 185 A 1 
ATOM 1427 C CD1 . PHE A 1 185 ? -4.504  6.286   11.035  1.00 87.56 185 A 1 
ATOM 1428 C CD2 . PHE A 1 185 ? -6.871  6.202   11.584  1.00 88.44 185 A 1 
ATOM 1429 C CE1 . PHE A 1 185 ? -4.268  5.193   11.889  1.00 86.21 185 A 1 
ATOM 1430 C CE2 . PHE A 1 185 ? -6.634  5.110   12.439  1.00 86.45 185 A 1 
ATOM 1431 C CZ  . PHE A 1 185 ? -5.333  4.605   12.593  1.00 86.95 185 A 1 
ATOM 1432 N N   . GLY A 1 186 ? -6.622  11.032  9.142   1.00 94.51 186 A 1 
ATOM 1433 C CA  . GLY A 1 186 ? -6.488  12.121  8.183   1.00 94.90 186 A 1 
ATOM 1434 C C   . GLY A 1 186 ? -7.801  12.613  7.588   1.00 95.40 186 A 1 
ATOM 1435 O O   . GLY A 1 186 ? -8.890  12.147  7.918   1.00 94.31 186 A 1 
ATOM 1436 N N   . THR A 1 187 ? -7.688  13.582  6.672   1.00 95.19 187 A 1 
ATOM 1437 C CA  . THR A 1 187 ? -8.827  14.183  5.970   1.00 95.37 187 A 1 
ATOM 1438 C C   . THR A 1 187 ? -9.563  13.179  5.086   1.00 95.79 187 A 1 
ATOM 1439 O O   . THR A 1 187 ? -8.965  12.257  4.536   1.00 94.20 187 A 1 
ATOM 1440 C CB  . THR A 1 187 ? -8.377  15.396  5.140   1.00 94.28 187 A 1 
ATOM 1441 O OG1 . THR A 1 187 ? -9.477  15.936  4.443   1.00 89.62 187 A 1 
ATOM 1442 C CG2 . THR A 1 187 ? -7.304  15.073  4.092   1.00 88.70 187 A 1 
ATOM 1443 N N   . ARG A 1 188 ? -10.868 13.400  4.867   1.00 95.36 188 A 1 
ATOM 1444 C CA  . ARG A 1 188 ? -11.698 12.583  3.959   1.00 95.56 188 A 1 
ATOM 1445 C C   . ARG A 1 188 ? -11.108 12.448  2.552   1.00 96.23 188 A 1 
ATOM 1446 O O   . ARG A 1 188 ? -11.234 11.387  1.944   1.00 94.24 188 A 1 
ATOM 1447 C CB  . ARG A 1 188 ? -13.112 13.191  3.912   1.00 93.62 188 A 1 
ATOM 1448 C CG  . ARG A 1 188 ? -14.099 12.467  2.974   1.00 89.42 188 A 1 
ATOM 1449 C CD  . ARG A 1 188 ? -14.260 10.998  3.357   1.00 84.63 188 A 1 
ATOM 1450 N NE  . ARG A 1 188 ? -15.118 10.268  2.406   1.00 81.65 188 A 1 
ATOM 1451 C CZ  . ARG A 1 188 ? -15.023 8.970   2.149   1.00 79.06 188 A 1 
ATOM 1452 N NH1 . ARG A 1 188 ? -14.123 8.211   2.714   1.00 68.53 188 A 1 
ATOM 1453 N NH2 . ARG A 1 188 ? -15.830 8.401   1.311   1.00 70.85 188 A 1 
ATOM 1454 N N   . PHE A 1 189 ? -10.494 13.512  2.044   1.00 96.42 189 A 1 
ATOM 1455 C CA  . PHE A 1 189 ? -9.912  13.598  0.707   1.00 96.21 189 A 1 
ATOM 1456 C C   . PHE A 1 189 ? -8.423  13.961  0.823   1.00 96.12 189 A 1 
ATOM 1457 O O   . PHE A 1 189 ? -8.084  15.146  0.791   1.00 94.21 189 A 1 
ATOM 1458 C CB  . PHE A 1 189 ? -10.712 14.604  -0.134  1.00 95.42 189 A 1 
ATOM 1459 C CG  . PHE A 1 189 ? -12.195 14.288  -0.240  1.00 95.29 189 A 1 
ATOM 1460 C CD1 . PHE A 1 189 ? -12.631 13.182  -0.985  1.00 92.22 189 A 1 
ATOM 1461 C CD2 . PHE A 1 189 ? -13.138 15.103  0.414   1.00 92.80 189 A 1 
ATOM 1462 C CE1 . PHE A 1 189 ? -14.005 12.889  -1.081  1.00 92.11 189 A 1 
ATOM 1463 C CE2 . PHE A 1 189 ? -14.510 14.814  0.320   1.00 91.62 189 A 1 
ATOM 1464 C CZ  . PHE A 1 189 ? -14.947 13.707  -0.431  1.00 92.36 189 A 1 
ATOM 1465 N N   . PRO A 1 190 ? -7.532  12.970  1.042   1.00 96.69 190 A 1 
ATOM 1466 C CA  . PRO A 1 190 ? -6.108  13.241  1.175   1.00 96.39 190 A 1 
ATOM 1467 C C   . PRO A 1 190 ? -5.507  13.692  -0.162  1.00 96.51 190 A 1 
ATOM 1468 O O   . PRO A 1 190 ? -5.811  13.131  -1.215  1.00 95.47 190 A 1 
ATOM 1469 C CB  . PRO A 1 190 ? -5.492  11.938  1.683   1.00 95.63 190 A 1 
ATOM 1470 C CG  . PRO A 1 190 ? -6.425  10.869  1.116   1.00 94.49 190 A 1 
ATOM 1471 C CD  . PRO A 1 190 ? -7.792  11.541  1.155   1.00 96.20 190 A 1 
ATOM 1472 N N   . ASP A 1 191 ? -4.619  14.683  -0.112  1.00 96.31 191 A 1 
ATOM 1473 C CA  . ASP A 1 191 ? -3.824  15.078  -1.274  1.00 96.21 191 A 1 
ATOM 1474 C C   . ASP A 1 191 ? -2.812  13.980  -1.637  1.00 96.64 191 A 1 
ATOM 1475 O O   . ASP A 1 191 ? -2.039  13.508  -0.797  1.00 95.90 191 A 1 
ATOM 1476 C CB  . ASP A 1 191 ? -3.129  16.426  -1.022  1.00 94.94 191 A 1 
ATOM 1477 C CG  . ASP A 1 191 ? -2.193  16.803  -2.180  1.00 92.82 191 A 1 
ATOM 1478 O OD1 . ASP A 1 191 ? -2.558  16.567  -3.354  1.00 89.46 191 A 1 
ATOM 1479 O OD2 . ASP A 1 191 ? -1.058  17.252  -1.911  1.00 87.82 191 A 1 
ATOM 1480 N N   . MET A 1 192 ? -2.806  13.594  -2.917  1.00 96.61 192 A 1 
ATOM 1481 C CA  . MET A 1 192 ? -1.924  12.575  -3.487  1.00 96.99 192 A 1 
ATOM 1482 C C   . MET A 1 192 ? -0.905  13.160  -4.476  1.00 97.40 192 A 1 
ATOM 1483 O O   . MET A 1 192 ? -0.115  12.411  -5.035  1.00 96.28 192 A 1 
ATOM 1484 C CB  . MET A 1 192 ? -2.764  11.445  -4.115  1.00 96.46 192 A 1 
ATOM 1485 C CG  . MET A 1 192 ? -3.646  10.712  -3.096  1.00 95.08 192 A 1 
ATOM 1486 S SD  . MET A 1 192 ? -2.779  9.889   -1.717  1.00 94.48 192 A 1 
ATOM 1487 C CE  . MET A 1 192 ? -1.932  8.566   -2.618  1.00 88.69 192 A 1 
ATOM 1488 N N   . THR A 1 193 ? -0.837  14.490  -4.637  1.00 96.80 193 A 1 
ATOM 1489 C CA  . THR A 1 193 ? 0.105   15.173  -5.559  1.00 96.22 193 A 1 
ATOM 1490 C C   . THR A 1 193 ? 1.572   14.802  -5.293  1.00 95.92 193 A 1 
ATOM 1491 O O   . THR A 1 193 ? 2.423   14.859  -6.183  1.00 94.52 193 A 1 
ATOM 1492 C CB  . THR A 1 193 ? -0.030  16.701  -5.419  1.00 95.67 193 A 1 
ATOM 1493 O OG1 . THR A 1 193 ? -1.358  17.123  -5.593  1.00 91.57 193 A 1 
ATOM 1494 C CG2 . THR A 1 193 ? 0.795   17.485  -6.443  1.00 90.24 193 A 1 
ATOM 1495 N N   . ARG A 1 194 ? 1.880   14.435  -4.047  1.00 96.07 194 A 1 
ATOM 1496 C CA  . ARG A 1 194 ? 3.206   13.977  -3.608  1.00 95.24 194 A 1 
ATOM 1497 C C   . ARG A 1 194 ? 3.061   12.694  -2.786  1.00 96.22 194 A 1 
ATOM 1498 O O   . ARG A 1 194 ? 3.461   12.650  -1.623  1.00 94.69 194 A 1 
ATOM 1499 C CB  . ARG A 1 194 ? 3.940   15.099  -2.853  1.00 93.09 194 A 1 
ATOM 1500 C CG  . ARG A 1 194 ? 4.172   16.343  -3.724  1.00 85.37 194 A 1 
ATOM 1501 C CD  . ARG A 1 194 ? 4.874   17.427  -2.904  1.00 80.52 194 A 1 
ATOM 1502 N NE  . ARG A 1 194 ? 4.988   18.683  -3.670  1.00 76.62 194 A 1 
ATOM 1503 C CZ  . ARG A 1 194 ? 5.048   19.907  -3.171  1.00 69.51 194 A 1 
ATOM 1504 N NH1 . ARG A 1 194 ? 5.047   20.131  -1.892  1.00 61.27 194 A 1 
ATOM 1505 N NH2 . ARG A 1 194 ? 5.102   20.939  -3.964  1.00 63.51 194 A 1 
ATOM 1506 N N   . ALA A 1 195 ? 2.460   11.666  -3.382  1.00 97.66 195 A 1 
ATOM 1507 C CA  . ALA A 1 195 ? 2.291   10.366  -2.730  1.00 98.02 195 A 1 
ATOM 1508 C C   . ALA A 1 195 ? 3.638   9.782   -2.273  1.00 98.42 195 A 1 
ATOM 1509 O O   . ALA A 1 195 ? 3.743   9.290   -1.149  1.00 98.00 195 A 1 
ATOM 1510 C CB  . ALA A 1 195 ? 1.558   9.427   -3.695  1.00 97.45 195 A 1 
ATOM 1511 N N   . TYR A 1 196 ? 4.675   9.948   -3.087  1.00 98.69 196 A 1 
ATOM 1512 C CA  . TYR A 1 196 ? 6.058   9.591   -2.776  1.00 98.77 196 A 1 
ATOM 1513 C C   . TYR A 1 196 ? 6.857   10.861  -2.449  1.00 98.68 196 A 1 
ATOM 1514 O O   . TYR A 1 196 ? 6.784   11.871  -3.155  1.00 98.15 196 A 1 
ATOM 1515 C CB  . TYR A 1 196 ? 6.662   8.787   -3.927  1.00 98.79 196 A 1 
ATOM 1516 C CG  . TYR A 1 196 ? 5.869   7.537   -4.262  1.00 98.81 196 A 1 
ATOM 1517 C CD1 . TYR A 1 196 ? 6.167   6.306   -3.642  1.00 98.64 196 A 1 
ATOM 1518 C CD2 . TYR A 1 196 ? 4.783   7.622   -5.158  1.00 98.58 196 A 1 
ATOM 1519 C CE1 . TYR A 1 196 ? 5.389   5.167   -3.916  1.00 98.51 196 A 1 
ATOM 1520 C CE2 . TYR A 1 196 ? 3.997   6.486   -5.427  1.00 98.49 196 A 1 
ATOM 1521 C CZ  . TYR A 1 196 ? 4.297   5.258   -4.803  1.00 98.62 196 A 1 
ATOM 1522 O OH  . TYR A 1 196 ? 3.527   4.168   -5.057  1.00 98.27 196 A 1 
ATOM 1523 N N   . ASP A 1 197 ? 7.590   10.820  -1.335  1.00 98.71 197 A 1 
ATOM 1524 C CA  . ASP A 1 197 ? 8.311   11.965  -0.785  1.00 98.68 197 A 1 
ATOM 1525 C C   . ASP A 1 197 ? 9.528   12.322  -1.653  1.00 98.71 197 A 1 
ATOM 1526 O O   . ASP A 1 197 ? 10.423  11.508  -1.876  1.00 98.50 197 A 1 
ATOM 1527 C CB  . ASP A 1 197 ? 8.689   11.652  0.663   1.00 98.50 197 A 1 
ATOM 1528 C CG  . ASP A 1 197 ? 9.330   12.832  1.380   1.00 98.14 197 A 1 
ATOM 1529 O OD1 . ASP A 1 197 ? 10.466  13.191  1.022   1.00 96.54 197 A 1 
ATOM 1530 O OD2 . ASP A 1 197 ? 8.729   13.331  2.353   1.00 96.21 197 A 1 
ATOM 1531 N N   . ARG A 1 198 ? 9.557   13.556  -2.148  1.00 98.53 198 A 1 
ATOM 1532 C CA  . ARG A 1 198 ? 10.583  14.022  -3.089  1.00 98.48 198 A 1 
ATOM 1533 C C   . ARG A 1 198 ? 11.969  14.126  -2.459  1.00 98.66 198 A 1 
ATOM 1534 O O   . ARG A 1 198 ? 12.951  13.918  -3.161  1.00 98.42 198 A 1 
ATOM 1535 C CB  . ARG A 1 198 ? 10.175  15.372  -3.696  1.00 97.85 198 A 1 
ATOM 1536 C CG  . ARG A 1 198 ? 8.918   15.262  -4.570  1.00 93.09 198 A 1 
ATOM 1537 C CD  . ARG A 1 198 ? 8.608   16.618  -5.214  1.00 83.64 198 A 1 
ATOM 1538 N NE  . ARG A 1 198 ? 7.392   16.553  -6.040  1.00 75.67 198 A 1 
ATOM 1539 C CZ  . ARG A 1 198 ? 6.880   17.536  -6.767  1.00 63.59 198 A 1 
ATOM 1540 N NH1 . ARG A 1 198 ? 7.427   18.719  -6.815  1.00 56.68 198 A 1 
ATOM 1541 N NH2 . ARG A 1 198 ? 5.793   17.336  -7.463  1.00 57.73 198 A 1 
ATOM 1542 N N   . ASP A 1 199 ? 12.046  14.419  -1.162  1.00 98.30 199 A 1 
ATOM 1543 C CA  . ASP A 1 199 ? 13.329  14.498  -0.465  1.00 98.35 199 A 1 
ATOM 1544 C C   . ASP A 1 199 ? 13.910  13.100  -0.245  1.00 98.60 199 A 1 
ATOM 1545 O O   . ASP A 1 199 ? 15.104  12.901  -0.450  1.00 98.45 199 A 1 
ATOM 1546 C CB  . ASP A 1 199 ? 13.194  15.239  0.872   1.00 97.94 199 A 1 
ATOM 1547 C CG  . ASP A 1 199 ? 12.778  16.704  0.732   1.00 93.78 199 A 1 
ATOM 1548 O OD1 . ASP A 1 199 ? 13.198  17.341  -0.265  1.00 89.37 199 A 1 
ATOM 1549 O OD2 . ASP A 1 199 ? 12.056  17.174  1.640   1.00 89.14 199 A 1 
ATOM 1550 N N   . LEU A 1 200 ? 13.061  12.107  0.084   1.00 98.58 200 A 1 
ATOM 1551 C CA  . LEU A 1 200 ? 13.489  10.706  0.171   1.00 98.69 200 A 1 
ATOM 1552 C C   . LEU A 1 200 ? 13.931  10.161  -1.193  1.00 98.75 200 A 1 
ATOM 1553 O O   . LEU A 1 200 ? 14.924  9.442   -1.260  1.00 98.66 200 A 1 
ATOM 1554 C CB  . LEU A 1 200 ? 12.366  9.830   0.758   1.00 98.67 200 A 1 
ATOM 1555 C CG  . LEU A 1 200 ? 11.958  10.159  2.209   1.00 98.32 200 A 1 
ATOM 1556 C CD1 . LEU A 1 200 ? 10.869  9.187   2.670   1.00 97.82 200 A 1 
ATOM 1557 C CD2 . LEU A 1 200 ? 13.126  10.059  3.190   1.00 97.81 200 A 1 
ATOM 1558 N N   . ILE A 1 201 ? 13.230  10.517  -2.277  1.00 98.78 201 A 1 
ATOM 1559 C CA  . ILE A 1 201 ? 13.635  10.158  -3.647  1.00 98.82 201 A 1 
ATOM 1560 C C   . ILE A 1 201 ? 15.007  10.749  -3.966  1.00 98.82 201 A 1 
ATOM 1561 O O   . ILE A 1 201 ? 15.903  10.008  -4.357  1.00 98.74 201 A 1 
ATOM 1562 C CB  . ILE A 1 201 ? 12.561  10.591  -4.675  1.00 98.79 201 A 1 
ATOM 1563 C CG1 . ILE A 1 201 ? 11.322  9.675   -4.533  1.00 98.57 201 A 1 
ATOM 1564 C CG2 . ILE A 1 201 ? 13.106  10.548  -6.118  1.00 98.57 201 A 1 
ATOM 1565 C CD1 . ILE A 1 201 ? 10.103  10.141  -5.339  1.00 97.83 201 A 1 
ATOM 1566 N N   . ARG A 1 202 ? 15.188  12.058  -3.768  1.00 98.74 202 A 1 
ATOM 1567 C CA  . ARG A 1 202 ? 16.463  12.742  -4.025  1.00 98.69 202 A 1 
ATOM 1568 C C   . ARG A 1 202 ? 17.596  12.136  -3.203  1.00 98.74 202 A 1 
ATOM 1569 O O   . ARG A 1 202 ? 18.658  11.852  -3.744  1.00 98.61 202 A 1 
ATOM 1570 C CB  . ARG A 1 202 ? 16.290  14.240  -3.745  1.00 98.46 202 A 1 
ATOM 1571 C CG  . ARG A 1 202 ? 17.591  15.031  -3.989  1.00 92.74 202 A 1 
ATOM 1572 C CD  . ARG A 1 202 ? 17.377  16.542  -3.810  1.00 90.77 202 A 1 
ATOM 1573 N NE  . ARG A 1 202 ? 16.921  16.890  -2.443  1.00 80.39 202 A 1 
ATOM 1574 C CZ  . ARG A 1 202 ? 17.687  17.169  -1.404  1.00 71.66 202 A 1 
ATOM 1575 N NH1 . ARG A 1 202 ? 18.989  17.214  -1.488  1.00 62.11 202 A 1 
ATOM 1576 N NH2 . ARG A 1 202 ? 17.146  17.413  -0.244  1.00 61.44 202 A 1 
ATOM 1577 N N   . LEU A 1 203 ? 17.355  11.884  -1.914  1.00 98.53 203 A 1 
ATOM 1578 C CA  . LEU A 1 203 ? 18.341  11.272  -1.028  1.00 98.53 203 A 1 
ATOM 1579 C C   . LEU A 1 203 ? 18.727  9.860   -1.493  1.00 98.67 203 A 1 
ATOM 1580 O O   . LEU A 1 203 ? 19.901  9.506   -1.462  1.00 98.48 203 A 1 
ATOM 1581 C CB  . LEU A 1 203 ? 17.770  11.283  0.400   1.00 98.15 203 A 1 
ATOM 1582 C CG  . LEU A 1 203 ? 18.731  10.736  1.467   1.00 93.31 203 A 1 
ATOM 1583 C CD1 . LEU A 1 203 ? 20.044  11.519  1.521   1.00 89.42 203 A 1 
ATOM 1584 C CD2 . LEU A 1 203 ? 18.059  10.835  2.837   1.00 91.23 203 A 1 
ATOM 1585 N N   . MET A 1 204 ? 17.770  9.056   -1.963  1.00 98.59 204 A 1 
ATOM 1586 C CA  . MET A 1 204 ? 18.067  7.741   -2.540  1.00 98.61 204 A 1 
ATOM 1587 C C   . MET A 1 204 ? 18.894  7.846   -3.829  1.00 98.70 204 A 1 
ATOM 1588 O O   . MET A 1 204 ? 19.798  7.040   -4.028  1.00 98.62 204 A 1 
ATOM 1589 C CB  . MET A 1 204 ? 16.763  6.973   -2.793  1.00 98.38 204 A 1 
ATOM 1590 C CG  . MET A 1 204 ? 17.021  5.579   -3.381  1.00 97.62 204 A 1 
ATOM 1591 S SD  . MET A 1 204 ? 18.072  4.488   -2.375  1.00 97.64 204 A 1 
ATOM 1592 C CE  . MET A 1 204 ? 16.878  3.980   -1.112  1.00 93.59 204 A 1 
ATOM 1593 N N   . GLU A 1 205 ? 18.614  8.821   -4.695  1.00 98.62 205 A 1 
ATOM 1594 C CA  . GLU A 1 205 ? 19.402  9.062   -5.913  1.00 98.63 205 A 1 
ATOM 1595 C C   . GLU A 1 205 ? 20.855  9.444   -5.579  1.00 98.64 205 A 1 
ATOM 1596 O O   . GLU A 1 205 ? 21.784  8.920   -6.196  1.00 98.42 205 A 1 
ATOM 1597 C CB  . GLU A 1 205 ? 18.732  10.150  -6.780  1.00 98.58 205 A 1 
ATOM 1598 C CG  . GLU A 1 205 ? 17.406  9.669   -7.387  1.00 98.04 205 A 1 
ATOM 1599 C CD  . GLU A 1 205 ? 16.677  10.729  -8.227  1.00 97.97 205 A 1 
ATOM 1600 O OE1 . GLU A 1 205 ? 16.272  10.391  -9.366  1.00 93.90 205 A 1 
ATOM 1601 O OE2 . GLU A 1 205 ? 16.395  11.855  -7.768  1.00 94.93 205 A 1 
ATOM 1602 N N   . GLU A 1 206 ? 21.059  10.286  -4.559  1.00 98.54 206 A 1 
ATOM 1603 C CA  . GLU A 1 206 ? 22.387  10.642  -4.041  1.00 98.47 206 A 1 
ATOM 1604 C C   . GLU A 1 206 ? 23.127  9.404   -3.495  1.00 98.50 206 A 1 
ATOM 1605 O O   . GLU A 1 206 ? 24.260  9.132   -3.899  1.00 98.15 206 A 1 
ATOM 1606 C CB  . GLU A 1 206 ? 22.249  11.721  -2.947  1.00 98.32 206 A 1 
ATOM 1607 C CG  . GLU A 1 206 ? 21.817  13.105  -3.481  1.00 94.22 206 A 1 
ATOM 1608 C CD  . GLU A 1 206 ? 21.380  14.102  -2.379  1.00 94.02 206 A 1 
ATOM 1609 O OE1 . GLU A 1 206 ? 20.783  15.155  -2.727  1.00 85.86 206 A 1 
ATOM 1610 O OE2 . GLU A 1 206 ? 21.596  13.831  -1.175  1.00 89.15 206 A 1 
ATOM 1611 N N   . ILE A 1 207 ? 22.461  8.608   -2.648  1.00 98.64 207 A 1 
ATOM 1612 C CA  . ILE A 1 207 ? 23.022  7.365   -2.096  1.00 98.58 207 A 1 
ATOM 1613 C C   . ILE A 1 207 ? 23.423  6.397   -3.214  1.00 98.58 207 A 1 
ATOM 1614 O O   . ILE A 1 207 ? 24.518  5.839   -3.183  1.00 98.32 207 A 1 
ATOM 1615 C CB  . ILE A 1 207 ? 22.012  6.695   -1.134  1.00 98.48 207 A 1 
ATOM 1616 C CG1 . ILE A 1 207 ? 21.858  7.526   0.158   1.00 98.03 207 A 1 
ATOM 1617 C CG2 . ILE A 1 207 ? 22.433  5.257   -0.765  1.00 98.04 207 A 1 
ATOM 1618 C CD1 . ILE A 1 207 ? 20.580  7.199   0.942   1.00 96.92 207 A 1 
ATOM 1619 N N   . ALA A 1 208 ? 22.549  6.187   -4.191  1.00 98.45 208 A 1 
ATOM 1620 C CA  . ALA A 1 208 ? 22.820  5.274   -5.293  1.00 98.42 208 A 1 
ATOM 1621 C C   . ALA A 1 208 ? 24.022  5.733   -6.131  1.00 98.39 208 A 1 
ATOM 1622 O O   . ALA A 1 208 ? 24.878  4.913   -6.463  1.00 98.20 208 A 1 
ATOM 1623 C CB  . ALA A 1 208 ? 21.553  5.151   -6.133  1.00 98.35 208 A 1 
ATOM 1624 N N   . ALA A 1 209 ? 24.133  7.036   -6.398  1.00 98.36 209 A 1 
ATOM 1625 C CA  . ALA A 1 209 ? 25.278  7.607   -7.101  1.00 98.30 209 A 1 
ATOM 1626 C C   . ALA A 1 209 ? 26.592  7.398   -6.328  1.00 98.20 209 A 1 
ATOM 1627 O O   . ALA A 1 209 ? 27.588  6.981   -6.918  1.00 97.74 209 A 1 
ATOM 1628 C CB  . ALA A 1 209 ? 24.996  9.091   -7.366  1.00 98.29 209 A 1 
ATOM 1629 N N   . GLU A 1 210 ? 26.592  7.612   -5.007  1.00 98.07 210 A 1 
ATOM 1630 C CA  . GLU A 1 210 ? 27.753  7.356   -4.141  1.00 97.79 210 A 1 
ATOM 1631 C C   . GLU A 1 210 ? 28.168  5.876   -4.124  1.00 97.62 210 A 1 
ATOM 1632 O O   . GLU A 1 210 ? 29.356  5.567   -4.050  1.00 96.57 210 A 1 
ATOM 1633 C CB  . GLU A 1 210 ? 27.427  7.778   -2.703  1.00 97.61 210 A 1 
ATOM 1634 C CG  . GLU A 1 210 ? 27.332  9.298   -2.482  1.00 96.01 210 A 1 
ATOM 1635 C CD  . GLU A 1 210 ? 26.803  9.620   -1.076  1.00 96.24 210 A 1 
ATOM 1636 O OE1 . GLU A 1 210 ? 26.261  10.718  -0.829  1.00 91.19 210 A 1 
ATOM 1637 O OE2 . GLU A 1 210 ? 26.900  8.750   -0.178  1.00 92.79 210 A 1 
ATOM 1638 N N   . GLN A 1 211 ? 27.196  4.962   -4.209  1.00 97.65 211 A 1 
ATOM 1639 C CA  . GLN A 1 211 ? 27.423  3.514   -4.243  1.00 97.10 211 A 1 
ATOM 1640 C C   . GLN A 1 211 ? 27.714  2.979   -5.658  1.00 97.38 211 A 1 
ATOM 1641 O O   . GLN A 1 211 ? 27.914  1.776   -5.825  1.00 96.11 211 A 1 
ATOM 1642 C CB  . GLN A 1 211 ? 26.217  2.798   -3.605  1.00 96.21 211 A 1 
ATOM 1643 C CG  . GLN A 1 211 ? 26.004  3.142   -2.120  1.00 93.45 211 A 1 
ATOM 1644 C CD  . GLN A 1 211 ? 27.143  2.709   -1.206  1.00 90.30 211 A 1 
ATOM 1645 O OE1 . GLN A 1 211 ? 27.719  1.643   -1.331  1.00 81.37 211 A 1 
ATOM 1646 N NE2 . GLN A 1 211 ? 27.502  3.516   -0.232  1.00 78.42 211 A 1 
ATOM 1647 N N   . GLY A 1 212 ? 27.717  3.826   -6.686  1.00 97.05 212 A 1 
ATOM 1648 C CA  . GLY A 1 212 ? 27.889  3.405   -8.079  1.00 96.94 212 A 1 
ATOM 1649 C C   . GLY A 1 212 ? 26.736  2.548   -8.614  1.00 97.01 212 A 1 
ATOM 1650 O O   . GLY A 1 212 ? 26.931  1.765   -9.546  1.00 95.74 212 A 1 
ATOM 1651 N N   . VAL A 1 213 ? 25.537  2.665   -8.026  1.00 97.27 213 A 1 
ATOM 1652 C CA  . VAL A 1 213 ? 24.342  1.907   -8.423  1.00 97.24 213 A 1 
ATOM 1653 C C   . VAL A 1 213 ? 23.499  2.742   -9.383  1.00 97.57 213 A 1 
ATOM 1654 O O   . VAL A 1 213 ? 23.032  3.827   -9.045  1.00 97.32 213 A 1 
ATOM 1655 C CB  . VAL A 1 213 ? 23.522  1.461   -7.197  1.00 96.74 213 A 1 
ATOM 1656 C CG1 . VAL A 1 213 ? 22.255  0.692   -7.608  1.00 95.63 213 A 1 
ATOM 1657 C CG2 . VAL A 1 213 ? 24.343  0.537   -6.287  1.00 95.36 213 A 1 
ATOM 1658 N N   . SER A 1 214 ? 23.253  2.208   -10.584 1.00 97.86 214 A 1 
ATOM 1659 C CA  . SER A 1 214 ? 22.302  2.818   -11.518 1.00 97.60 214 A 1 
ATOM 1660 C C   . SER A 1 214 ? 20.868  2.497   -11.101 1.00 97.59 214 A 1 
ATOM 1661 O O   . SER A 1 214 ? 20.518  1.327   -10.944 1.00 96.60 214 A 1 
ATOM 1662 C CB  . SER A 1 214 ? 22.569  2.332   -12.946 1.00 96.69 214 A 1 
ATOM 1663 O OG  . SER A 1 214 ? 21.754  3.036   -13.865 1.00 82.60 214 A 1 
ATOM 1664 N N   . LEU A 1 215 ? 20.035  3.523   -10.949 1.00 98.23 215 A 1 
ATOM 1665 C CA  . LEU A 1 215 ? 18.612  3.377   -10.648 1.00 98.31 215 A 1 
ATOM 1666 C C   . LEU A 1 215 ? 17.747  3.802   -11.829 1.00 98.37 215 A 1 
ATOM 1667 O O   . LEU A 1 215 ? 18.030  4.784   -12.519 1.00 97.99 215 A 1 
ATOM 1668 C CB  . LEU A 1 215 ? 18.235  4.168   -9.384  1.00 98.14 215 A 1 
ATOM 1669 C CG  . LEU A 1 215 ? 18.926  3.697   -8.091  1.00 97.82 215 A 1 
ATOM 1670 C CD1 . LEU A 1 215 ? 18.408  4.526   -6.917  1.00 97.18 215 A 1 
ATOM 1671 C CD2 . LEU A 1 215 ? 18.660  2.222   -7.783  1.00 97.21 215 A 1 
ATOM 1672 N N   . LYS A 1 216 ? 16.642  3.086   -12.002 1.00 98.42 216 A 1 
ATOM 1673 C CA  . LYS A 1 216 ? 15.504  3.549   -12.791 1.00 98.53 216 A 1 
ATOM 1674 C C   . LYS A 1 216 ? 14.590  4.403   -11.916 1.00 98.67 216 A 1 
ATOM 1675 O O   . LYS A 1 216 ? 14.638  4.342   -10.689 1.00 98.50 216 A 1 
ATOM 1676 C CB  . LYS A 1 216 ? 14.748  2.355   -13.393 1.00 98.35 216 A 1 
ATOM 1677 C CG  . LYS A 1 216 ? 15.616  1.426   -14.257 1.00 97.54 216 A 1 
ATOM 1678 C CD  . LYS A 1 216 ? 16.234  2.111   -15.478 1.00 96.03 216 A 1 
ATOM 1679 C CE  . LYS A 1 216 ? 16.971  1.023   -16.263 1.00 93.58 216 A 1 
ATOM 1680 N NZ  . LYS A 1 216 ? 17.487  1.494   -17.557 1.00 88.33 216 A 1 
ATOM 1681 N N   . LYS A 1 217 ? 13.730  5.198   -12.543 1.00 98.63 217 A 1 
ATOM 1682 C CA  . LYS A 1 217 ? 12.690  5.970   -11.847 1.00 98.65 217 A 1 
ATOM 1683 C C   . LYS A 1 217 ? 11.452  6.054   -12.715 1.00 98.64 217 A 1 
ATOM 1684 O O   . LYS A 1 217 ? 11.540  6.528   -13.846 1.00 98.21 217 A 1 
ATOM 1685 C CB  . LYS A 1 217 ? 13.254  7.347   -11.470 1.00 98.25 217 A 1 
ATOM 1686 C CG  . LYS A 1 217 ? 12.237  8.196   -10.674 1.00 96.90 217 A 1 
ATOM 1687 C CD  . LYS A 1 217 ? 12.893  9.445   -10.070 1.00 96.35 217 A 1 
ATOM 1688 C CE  . LYS A 1 217 ? 13.414  10.429  -11.127 1.00 92.42 217 A 1 
ATOM 1689 N NZ  . LYS A 1 217 ? 14.228  11.495  -10.494 1.00 90.04 217 A 1 
ATOM 1690 N N   . GLY A 1 218 ? 10.306  5.616   -12.184 1.00 98.70 218 A 1 
ATOM 1691 C CA  . GLY A 1 218 ? 9.105   5.478   -12.994 1.00 98.69 218 A 1 
ATOM 1692 C C   . GLY A 1 218 ? 7.792   5.452   -12.216 1.00 98.78 218 A 1 
ATOM 1693 O O   . GLY A 1 218 ? 7.752   5.591   -10.987 1.00 98.59 218 A 1 
ATOM 1694 N N   . VAL A 1 219 ? 6.705   5.309   -12.981 1.00 98.75 219 A 1 
ATOM 1695 C CA  . VAL A 1 219 ? 5.328   5.184   -12.503 1.00 98.73 219 A 1 
ATOM 1696 C C   . VAL A 1 219 ? 4.989   3.708   -12.339 1.00 98.68 219 A 1 
ATOM 1697 O O   . VAL A 1 219 ? 5.118   2.922   -13.281 1.00 98.42 219 A 1 
ATOM 1698 C CB  . VAL A 1 219 ? 4.343   5.869   -13.465 1.00 98.64 219 A 1 
ATOM 1699 C CG1 . VAL A 1 219 ? 2.899   5.748   -12.972 1.00 98.21 219 A 1 
ATOM 1700 C CG2 . VAL A 1 219 ? 4.660   7.364   -13.623 1.00 98.19 219 A 1 
ATOM 1701 N N   . TYR A 1 220 ? 4.521   3.329   -11.143 1.00 98.65 220 A 1 
ATOM 1702 C CA  . TYR A 1 220 ? 4.091   1.968   -10.840 1.00 98.62 220 A 1 
ATOM 1703 C C   . TYR A 1 220 ? 2.577   1.824   -11.004 1.00 98.62 220 A 1 
ATOM 1704 O O   . TYR A 1 220 ? 1.807   2.579   -10.409 1.00 98.38 220 A 1 
ATOM 1705 C CB  . TYR A 1 220 ? 4.556   1.607   -9.428  1.00 98.45 220 A 1 
ATOM 1706 C CG  . TYR A 1 220 ? 4.111   0.235   -8.969  1.00 98.29 220 A 1 
ATOM 1707 C CD1 . TYR A 1 220 ? 2.958   0.096   -8.176  1.00 97.59 220 A 1 
ATOM 1708 C CD2 . TYR A 1 220 ? 4.850   -0.906  -9.334  1.00 97.76 220 A 1 
ATOM 1709 C CE1 . TYR A 1 220 ? 2.555   -1.176  -7.732  1.00 97.26 220 A 1 
ATOM 1710 C CE2 . TYR A 1 220 ? 4.450   -2.180  -8.892  1.00 97.17 220 A 1 
ATOM 1711 C CZ  . TYR A 1 220 ? 3.307   -2.314  -8.080  1.00 97.33 220 A 1 
ATOM 1712 O OH  . TYR A 1 220 ? 2.935   -3.538  -7.617  1.00 96.38 220 A 1 
ATOM 1713 N N   . VAL A 1 221 ? 2.126   0.824   -11.768 1.00 98.41 221 A 1 
ATOM 1714 C CA  . VAL A 1 221 ? 0.705   0.484   -11.921 1.00 98.27 221 A 1 
ATOM 1715 C C   . VAL A 1 221 ? 0.350   -0.626  -10.933 1.00 98.19 221 A 1 
ATOM 1716 O O   . VAL A 1 221 ? 0.947   -1.698  -10.963 1.00 97.84 221 A 1 
ATOM 1717 C CB  . VAL A 1 221 ? 0.377   0.073   -13.367 1.00 97.98 221 A 1 
ATOM 1718 C CG1 . VAL A 1 221 ? -1.133  -0.116  -13.542 1.00 97.21 221 A 1 
ATOM 1719 C CG2 . VAL A 1 221 ? 0.845   1.122   -14.387 1.00 97.27 221 A 1 
ATOM 1720 N N   . GLY A 1 222 ? -0.614  -0.370  -10.041 1.00 97.99 222 A 1 
ATOM 1721 C CA  . GLY A 1 222 ? -1.102  -1.354  -9.075  1.00 97.86 222 A 1 
ATOM 1722 C C   . GLY A 1 222 ? -2.388  -2.027  -9.547  1.00 97.69 222 A 1 
ATOM 1723 O O   . GLY A 1 222 ? -3.422  -1.361  -9.615  1.00 96.76 222 A 1 
ATOM 1724 N N   . LEU A 1 223 ? -2.344  -3.337  -9.819  1.00 97.18 223 A 1 
ATOM 1725 C CA  . LEU A 1 223 ? -3.490  -4.187  -10.168 1.00 96.64 223 A 1 
ATOM 1726 C C   . LEU A 1 223 ? -3.896  -5.102  -9.009  1.00 96.51 223 A 1 
ATOM 1727 O O   . LEU A 1 223 ? -3.133  -5.323  -8.075  1.00 94.25 223 A 1 
ATOM 1728 C CB  . LEU A 1 223 ? -3.178  -5.032  -11.419 1.00 95.48 223 A 1 
ATOM 1729 C CG  . LEU A 1 223 ? -2.840  -4.253  -12.694 1.00 92.96 223 A 1 
ATOM 1730 C CD1 . LEU A 1 223 ? -2.853  -5.233  -13.865 1.00 89.19 223 A 1 
ATOM 1731 C CD2 . LEU A 1 223 ? -3.839  -3.142  -13.005 1.00 88.87 223 A 1 
ATOM 1732 N N   . THR A 1 224 ? -5.100  -5.668  -9.088  1.00 95.57 224 A 1 
ATOM 1733 C CA  . THR A 1 224 ? -5.615  -6.569  -8.045  1.00 94.87 224 A 1 
ATOM 1734 C C   . THR A 1 224 ? -4.916  -7.924  -8.020  1.00 93.79 224 A 1 
ATOM 1735 O O   . THR A 1 224 ? -4.726  -8.481  -6.938  1.00 86.10 224 A 1 
ATOM 1736 C CB  . THR A 1 224 ? -7.124  -6.801  -8.211  1.00 93.30 224 A 1 
ATOM 1737 O OG1 . THR A 1 224 ? -7.423  -7.258  -9.509  1.00 86.29 224 A 1 
ATOM 1738 C CG2 . THR A 1 224 ? -7.931  -5.517  -7.989  1.00 84.44 224 A 1 
ATOM 1739 N N   . GLY A 1 225 ? -4.545  -8.473  -9.188  1.00 93.83 225 A 1 
ATOM 1740 C CA  . GLY A 1 225 ? -4.216  -9.888  -9.363  1.00 93.38 225 A 1 
ATOM 1741 C C   . GLY A 1 225 ? -5.423  -10.811 -9.117  1.00 93.65 225 A 1 
ATOM 1742 O O   . GLY A 1 225 ? -6.549  -10.325 -8.978  1.00 89.53 225 A 1 
ATOM 1743 N N   . PRO A 1 226 ? -5.226  -12.155 -9.034  1.00 93.48 226 A 1 
ATOM 1744 C CA  . PRO A 1 226 ? -3.944  -12.863 -9.104  1.00 93.02 226 A 1 
ATOM 1745 C C   . PRO A 1 226 ? -3.474  -13.195 -10.528 1.00 92.76 226 A 1 
ATOM 1746 O O   . PRO A 1 226 ? -2.353  -13.673 -10.696 1.00 89.88 226 A 1 
ATOM 1747 C CB  . PRO A 1 226 ? -4.176  -14.145 -8.302  1.00 91.48 226 A 1 
ATOM 1748 C CG  . PRO A 1 226 ? -5.642  -14.468 -8.605  1.00 89.78 226 A 1 
ATOM 1749 C CD  . PRO A 1 226 ? -6.290  -13.089 -8.682  1.00 91.69 226 A 1 
ATOM 1750 N N   . SER A 1 227 ? -4.312  -12.988 -11.548 1.00 92.99 227 A 1 
ATOM 1751 C CA  . SER A 1 227 ? -3.893  -13.182 -12.934 1.00 92.83 227 A 1 
ATOM 1752 C C   . SER A 1 227 ? -2.813  -12.172 -13.309 1.00 92.60 227 A 1 
ATOM 1753 O O   . SER A 1 227 ? -2.961  -10.984 -13.008 1.00 91.59 227 A 1 
ATOM 1754 C CB  . SER A 1 227 ? -5.070  -13.053 -13.905 1.00 92.20 227 A 1 
ATOM 1755 O OG  . SER A 1 227 ? -5.779  -11.848 -13.673 1.00 89.00 227 A 1 
ATOM 1756 N N   . TYR A 1 228 ? -1.767  -12.654 -13.996 1.00 91.40 228 A 1 
ATOM 1757 C CA  . TYR A 1 228 ? -0.815  -11.772 -14.653 1.00 90.62 228 A 1 
ATOM 1758 C C   . TYR A 1 228 ? -1.487  -10.984 -15.778 1.00 91.07 228 A 1 
ATOM 1759 O O   . TYR A 1 228 ? -2.556  -11.350 -16.273 1.00 89.63 228 A 1 
ATOM 1760 C CB  . TYR A 1 228 ? 0.377   -12.577 -15.180 1.00 89.07 228 A 1 
ATOM 1761 C CG  . TYR A 1 228 ? 1.279   -13.122 -14.092 1.00 87.63 228 A 1 
ATOM 1762 C CD1 . TYR A 1 228 ? 2.113   -12.244 -13.365 1.00 83.22 228 A 1 
ATOM 1763 C CD2 . TYR A 1 228 ? 1.301   -14.503 -13.806 1.00 83.37 228 A 1 
ATOM 1764 C CE1 . TYR A 1 228 ? 2.966   -12.748 -12.364 1.00 80.91 228 A 1 
ATOM 1765 C CE2 . TYR A 1 228 ? 2.153   -15.004 -12.805 1.00 80.37 228 A 1 
ATOM 1766 C CZ  . TYR A 1 228 ? 2.989   -14.128 -12.084 1.00 82.23 228 A 1 
ATOM 1767 O OH  . TYR A 1 228 ? 3.821   -14.616 -11.122 1.00 78.79 228 A 1 
ATOM 1768 N N   . GLU A 1 229 ? -0.822  -9.904  -16.175 1.00 91.28 229 A 1 
ATOM 1769 C CA  . GLU A 1 229 ? -1.302  -8.981  -17.185 1.00 91.79 229 A 1 
ATOM 1770 C C   . GLU A 1 229 ? -1.287  -9.621  -18.578 1.00 91.87 229 A 1 
ATOM 1771 O O   . GLU A 1 229 ? -0.373  -10.358 -18.954 1.00 90.25 229 A 1 
ATOM 1772 C CB  . GLU A 1 229 ? -0.469  -7.694  -17.176 1.00 90.88 229 A 1 
ATOM 1773 C CG  . GLU A 1 229 ? -0.472  -6.948  -15.830 1.00 87.62 229 A 1 
ATOM 1774 C CD  . GLU A 1 229 ? 0.407   -7.565  -14.726 1.00 88.27 229 A 1 
ATOM 1775 O OE1 . GLU A 1 229 ? 0.194   -7.212  -13.541 1.00 80.90 229 A 1 
ATOM 1776 O OE2 . GLU A 1 229 ? 1.314   -8.371  -15.032 1.00 82.52 229 A 1 
ATOM 1777 N N   . THR A 1 230 ? -2.293  -9.286  -19.380 1.00 91.31 230 A 1 
ATOM 1778 C CA  . THR A 1 230 ? -2.324  -9.618  -20.805 1.00 90.96 230 A 1 
ATOM 1779 C C   . THR A 1 230 ? -1.395  -8.688  -21.601 1.00 91.22 230 A 1 
ATOM 1780 O O   . THR A 1 230 ? -1.136  -7.554  -21.184 1.00 91.10 230 A 1 
ATOM 1781 C CB  . THR A 1 230 ? -3.749  -9.536  -21.367 1.00 90.87 230 A 1 
ATOM 1782 O OG1 . THR A 1 230 ? -4.240  -8.224  -21.282 1.00 89.98 230 A 1 
ATOM 1783 C CG2 . THR A 1 230 ? -4.740  -10.452 -20.649 1.00 89.34 230 A 1 
ATOM 1784 N N   . PRO A 1 231 ? -0.948  -9.092  -22.807 1.00 89.95 231 A 1 
ATOM 1785 C CA  . PRO A 1 231 ? -0.181  -8.202  -23.687 1.00 89.70 231 A 1 
ATOM 1786 C C   . PRO A 1 231 ? -0.877  -6.866  -23.979 1.00 91.15 231 A 1 
ATOM 1787 O O   . PRO A 1 231 ? -0.231  -5.822  -24.080 1.00 91.05 231 A 1 
ATOM 1788 C CB  . PRO A 1 231 ? 0.039   -9.004  -24.973 1.00 88.09 231 A 1 
ATOM 1789 C CG  . PRO A 1 231 ? 0.012   -10.458 -24.495 1.00 86.41 231 A 1 
ATOM 1790 C CD  . PRO A 1 231 ? -1.017  -10.435 -23.370 1.00 88.63 231 A 1 
ATOM 1791 N N   . ALA A 1 232 ? -2.208  -6.892  -24.089 1.00 90.99 232 A 1 
ATOM 1792 C CA  . ALA A 1 232 ? -3.004  -5.687  -24.301 1.00 91.49 232 A 1 
ATOM 1793 C C   . ALA A 1 232 ? -2.966  -4.743  -23.087 1.00 92.41 232 A 1 
ATOM 1794 O O   . ALA A 1 232 ? -2.876  -3.530  -23.272 1.00 92.50 232 A 1 
ATOM 1795 C CB  . ALA A 1 232 ? -4.433  -6.099  -24.660 1.00 91.39 232 A 1 
ATOM 1796 N N   . GLU A 1 233 ? -2.990  -5.278  -21.854 1.00 91.93 233 A 1 
ATOM 1797 C CA  . GLU A 1 233 ? -2.870  -4.482  -20.626 1.00 92.26 233 A 1 
ATOM 1798 C C   . GLU A 1 233 ? -1.480  -3.852  -20.499 1.00 92.91 233 A 1 
ATOM 1799 O O   . GLU A 1 233 ? -1.386  -2.641  -20.286 1.00 92.55 233 A 1 
ATOM 1800 C CB  . GLU A 1 233 ? -3.206  -5.345  -19.403 1.00 92.18 233 A 1 
ATOM 1801 C CG  . GLU A 1 233 ? -4.719  -5.593  -19.296 1.00 91.17 233 A 1 
ATOM 1802 C CD  . GLU A 1 233 ? -5.064  -6.733  -18.335 1.00 91.21 233 A 1 
ATOM 1803 O OE1 . GLU A 1 233 ? -6.015  -6.566  -17.543 1.00 85.10 233 A 1 
ATOM 1804 O OE2 . GLU A 1 233 ? -4.420  -7.793  -18.472 1.00 86.29 233 A 1 
ATOM 1805 N N   . TYR A 1 234 ? -0.395  -4.609  -20.748 1.00 91.94 234 A 1 
ATOM 1806 C CA  . TYR A 1 234 ? 0.956   -4.035  -20.791 1.00 92.32 234 A 1 
ATOM 1807 C C   . TYR A 1 234 ? 1.056   -2.885  -21.799 1.00 93.57 234 A 1 
ATOM 1808 O O   . TYR A 1 234 ? 1.536   -1.798  -21.467 1.00 93.49 234 A 1 
ATOM 1809 C CB  . TYR A 1 234 ? 1.980   -5.119  -21.156 1.00 90.96 234 A 1 
ATOM 1810 C CG  . TYR A 1 234 ? 2.462   -5.951  -19.989 1.00 87.71 234 A 1 
ATOM 1811 C CD1 . TYR A 1 234 ? 3.355   -5.389  -19.057 1.00 81.69 234 A 1 
ATOM 1812 C CD2 . TYR A 1 234 ? 2.062   -7.289  -19.854 1.00 82.14 234 A 1 
ATOM 1813 C CE1 . TYR A 1 234 ? 3.850   -6.168  -17.996 1.00 78.86 234 A 1 
ATOM 1814 C CE2 . TYR A 1 234 ? 2.553   -8.071  -18.791 1.00 77.93 234 A 1 
ATOM 1815 C CZ  . TYR A 1 234 ? 3.451   -7.513  -17.863 1.00 78.59 234 A 1 
ATOM 1816 O OH  . TYR A 1 234 ? 3.935   -8.272  -16.843 1.00 74.23 234 A 1 
ATOM 1817 N N   . ALA A 1 235 ? 0.564   -3.099  -23.029 1.00 92.18 235 A 1 
ATOM 1818 C CA  . ALA A 1 235 ? 0.580   -2.069  -24.065 1.00 92.11 235 A 1 
ATOM 1819 C C   . ALA A 1 235 ? -0.255  -0.841  -23.666 1.00 93.43 235 A 1 
ATOM 1820 O O   . ALA A 1 235 ? 0.185   0.295   -23.868 1.00 93.55 235 A 1 
ATOM 1821 C CB  . ALA A 1 235 ? 0.090   -2.687  -25.378 1.00 91.49 235 A 1 
ATOM 1822 N N   . PHE A 1 236 ? -1.436  -1.052  -23.075 1.00 93.70 236 A 1 
ATOM 1823 C CA  . PHE A 1 236 ? -2.314  0.018   -22.605 1.00 94.41 236 A 1 
ATOM 1824 C C   . PHE A 1 236 ? -1.638  0.865   -21.521 1.00 95.24 236 A 1 
ATOM 1825 O O   . PHE A 1 236 ? -1.535  2.083   -21.680 1.00 95.34 236 A 1 
ATOM 1826 C CB  . PHE A 1 236 ? -3.633  -0.581  -22.100 1.00 94.33 236 A 1 
ATOM 1827 C CG  . PHE A 1 236 ? -4.544  0.442   -21.450 1.00 92.27 236 A 1 
ATOM 1828 C CD1 . PHE A 1 236 ? -4.567  0.575   -20.048 1.00 88.96 236 A 1 
ATOM 1829 C CD2 . PHE A 1 236 ? -5.332  1.291   -22.244 1.00 89.55 236 A 1 
ATOM 1830 C CE1 . PHE A 1 236 ? -5.377  1.551   -19.445 1.00 87.09 236 A 1 
ATOM 1831 C CE2 . PHE A 1 236 ? -6.141  2.268   -21.643 1.00 86.30 236 A 1 
ATOM 1832 C CZ  . PHE A 1 236 ? -6.165  2.399   -20.242 1.00 86.64 236 A 1 
ATOM 1833 N N   . TYR A 1 237 ? -1.132  0.228   -20.456 1.00 95.34 237 A 1 
ATOM 1834 C CA  . TYR A 1 237 ? -0.510  0.956   -19.349 1.00 95.96 237 A 1 
ATOM 1835 C C   . TYR A 1 237 ? 0.791   1.643   -19.753 1.00 96.62 237 A 1 
ATOM 1836 O O   . TYR A 1 237 ? 1.058   2.749   -19.287 1.00 96.41 237 A 1 
ATOM 1837 C CB  . TYR A 1 237 ? -0.308  0.025   -18.148 1.00 95.92 237 A 1 
ATOM 1838 C CG  . TYR A 1 237 ? -1.601  -0.415  -17.489 1.00 95.34 237 A 1 
ATOM 1839 C CD1 . TYR A 1 237 ? -2.489  0.547   -16.960 1.00 93.26 237 A 1 
ATOM 1840 C CD2 . TYR A 1 237 ? -1.927  -1.779  -17.419 1.00 93.38 237 A 1 
ATOM 1841 C CE1 . TYR A 1 237 ? -3.714  0.146   -16.396 1.00 92.18 237 A 1 
ATOM 1842 C CE2 . TYR A 1 237 ? -3.150  -2.187  -16.857 1.00 92.08 237 A 1 
ATOM 1843 C CZ  . TYR A 1 237 ? -4.049  -1.225  -16.356 1.00 92.41 237 A 1 
ATOM 1844 O OH  . TYR A 1 237 ? -5.243  -1.622  -15.848 1.00 90.77 237 A 1 
ATOM 1845 N N   . GLY A 1 238 ? 1.560   1.062   -20.689 1.00 94.92 238 A 1 
ATOM 1846 C CA  . GLY A 1 238 ? 2.728   1.726   -21.272 1.00 95.19 238 A 1 
ATOM 1847 C C   . GLY A 1 238 ? 2.358   3.011   -22.016 1.00 96.03 238 A 1 
ATOM 1848 O O   . GLY A 1 238 ? 2.996   4.049   -21.835 1.00 95.86 238 A 1 
ATOM 1849 N N   . ARG A 1 239 ? 1.271   2.985   -22.791 1.00 95.92 239 A 1 
ATOM 1850 C CA  . ARG A 1 239 ? 0.752   4.193   -23.459 1.00 95.91 239 A 1 
ATOM 1851 C C   . ARG A 1 239 ? 0.168   5.217   -22.477 1.00 96.51 239 A 1 
ATOM 1852 O O   . ARG A 1 239 ? 0.234   6.410   -22.763 1.00 95.41 239 A 1 
ATOM 1853 C CB  . ARG A 1 239 ? -0.304  3.804   -24.506 1.00 95.39 239 A 1 
ATOM 1854 C CG  . ARG A 1 239 ? 0.264   3.018   -25.700 1.00 88.26 239 A 1 
ATOM 1855 C CD  . ARG A 1 239 ? 1.214   3.862   -26.551 1.00 82.26 239 A 1 
ATOM 1856 N NE  . ARG A 1 239 ? 1.668   3.105   -27.733 1.00 74.63 239 A 1 
ATOM 1857 C CZ  . ARG A 1 239 ? 2.481   3.544   -28.675 1.00 66.64 239 A 1 
ATOM 1858 N NH1 . ARG A 1 239 ? 2.973   4.753   -28.650 1.00 59.35 239 A 1 
ATOM 1859 N NH2 . ARG A 1 239 ? 2.814   2.767   -29.670 1.00 59.23 239 A 1 
ATOM 1860 N N   . ALA A 1 240 ? -0.352  4.761   -21.338 1.00 96.14 240 A 1 
ATOM 1861 C CA  . ALA A 1 240 ? -0.865  5.612   -20.264 1.00 95.85 240 A 1 
ATOM 1862 C C   . ALA A 1 240 ? 0.241   6.201   -19.359 1.00 96.49 240 A 1 
ATOM 1863 O O   . ALA A 1 240 ? -0.065  6.958   -18.441 1.00 95.30 240 A 1 
ATOM 1864 C CB  . ALA A 1 240 ? -1.907  4.806   -19.477 1.00 94.81 240 A 1 
ATOM 1865 N N   . GLY A 1 241 ? 1.519   5.884   -19.614 1.00 97.17 241 A 1 
ATOM 1866 C CA  . GLY A 1 241 ? 2.662   6.409   -18.858 1.00 97.39 241 A 1 
ATOM 1867 C C   . GLY A 1 241 ? 3.120   5.545   -17.679 1.00 98.04 241 A 1 
ATOM 1868 O O   . GLY A 1 241 ? 3.889   6.028   -16.842 1.00 97.55 241 A 1 
ATOM 1869 N N   . GLY A 1 242 ? 2.660   4.284   -17.591 1.00 97.70 242 A 1 
ATOM 1870 C CA  . GLY A 1 242 ? 3.183   3.295   -16.652 1.00 97.79 242 A 1 
ATOM 1871 C C   . GLY A 1 242 ? 4.558   2.779   -17.086 1.00 97.83 242 A 1 
ATOM 1872 O O   . GLY A 1 242 ? 4.771   2.486   -18.261 1.00 97.23 242 A 1 
ATOM 1873 N N   . ASP A 1 243 ? 5.472   2.642   -16.133 1.00 98.16 243 A 1 
ATOM 1874 C CA  . ASP A 1 243 ? 6.831   2.134   -16.366 1.00 98.09 243 A 1 
ATOM 1875 C C   . ASP A 1 243 ? 7.015   0.703   -15.830 1.00 97.72 243 A 1 
ATOM 1876 O O   . ASP A 1 243 ? 7.780   -0.082  -16.391 1.00 97.14 243 A 1 
ATOM 1877 C CB  . ASP A 1 243 ? 7.840   3.075   -15.702 1.00 98.27 243 A 1 
ATOM 1878 C CG  . ASP A 1 243 ? 7.923   4.473   -16.320 1.00 98.16 243 A 1 
ATOM 1879 O OD1 . ASP A 1 243 ? 8.452   4.601   -17.450 1.00 96.75 243 A 1 
ATOM 1880 O OD2 . ASP A 1 243 ? 7.579   5.442   -15.603 1.00 97.04 243 A 1 
ATOM 1881 N N   . ALA A 1 244 ? 6.324   0.355   -14.737 1.00 97.83 244 A 1 
ATOM 1882 C CA  . ALA A 1 244 ? 6.309   -0.974  -14.136 1.00 97.75 244 A 1 
ATOM 1883 C C   . ALA A 1 244 ? 4.913   -1.309  -13.600 1.00 97.80 244 A 1 
ATOM 1884 O O   . ALA A 1 244 ? 4.123   -0.407  -13.327 1.00 97.55 244 A 1 
ATOM 1885 C CB  . ALA A 1 244 ? 7.370   -1.032  -13.033 1.00 97.43 244 A 1 
ATOM 1886 N N   . ILE A 1 245 ? 4.604   -2.600  -13.417 1.00 97.29 245 A 1 
ATOM 1887 C CA  . ILE A 1 245 ? 3.276   -3.071  -13.012 1.00 97.10 245 A 1 
ATOM 1888 C C   . ILE A 1 245 ? 3.367   -4.221  -12.012 1.00 96.89 245 A 1 
ATOM 1889 O O   . ILE A 1 245 ? 4.320   -5.001  -12.027 1.00 96.13 245 A 1 
ATOM 1890 C CB  . ILE A 1 245 ? 2.462   -3.415  -14.272 1.00 96.41 245 A 1 
ATOM 1891 C CG1 . ILE A 1 245 ? 0.973   -3.645  -13.951 1.00 93.39 245 A 1 
ATOM 1892 C CG2 . ILE A 1 245 ? 3.054   -4.621  -15.029 1.00 93.29 245 A 1 
ATOM 1893 C CD1 . ILE A 1 245 ? 0.097   -3.463  -15.196 1.00 90.76 245 A 1 
ATOM 1894 N N   . GLY A 1 246 ? 2.396   -4.319  -11.111 1.00 96.60 246 A 1 
ATOM 1895 C CA  . GLY A 1 246 ? 2.306   -5.412  -10.158 1.00 96.21 246 A 1 
ATOM 1896 C C   . GLY A 1 246 ? 1.096   -5.305  -9.234  1.00 96.43 246 A 1 
ATOM 1897 O O   . GLY A 1 246 ? 0.179   -4.518  -9.457  1.00 95.72 246 A 1 
ATOM 1898 N N   . MET A 1 247 ? 1.096   -6.104  -8.165  1.00 95.62 247 A 1 
ATOM 1899 C CA  . MET A 1 247 ? -0.112  -6.417  -7.387  1.00 95.40 247 A 1 
ATOM 1900 C C   . MET A 1 247 ? -0.006  -6.002  -5.910  1.00 95.59 247 A 1 
ATOM 1901 O O   . MET A 1 247 ? -0.538  -6.669  -5.017  1.00 93.64 247 A 1 
ATOM 1902 C CB  . MET A 1 247 ? -0.412  -7.915  -7.543  1.00 94.45 247 A 1 
ATOM 1903 C CG  . MET A 1 247 ? -0.532  -8.350  -9.010  1.00 93.17 247 A 1 
ATOM 1904 S SD  . MET A 1 247 ? -0.751  -10.140 -9.200  1.00 91.21 247 A 1 
ATOM 1905 C CE  . MET A 1 247 ? -0.520  -10.260 -10.997 1.00 84.27 247 A 1 
ATOM 1906 N N   . SER A 1 248 ? 0.736   -4.926  -5.602  1.00 95.27 248 A 1 
ATOM 1907 C CA  . SER A 1 248 ? 1.049   -4.549  -4.215  1.00 95.57 248 A 1 
ATOM 1908 C C   . SER A 1 248 ? 1.298   -3.049  -4.026  1.00 96.42 248 A 1 
ATOM 1909 O O   . SER A 1 248 ? 1.139   -2.261  -4.953  1.00 95.07 248 A 1 
ATOM 1910 C CB  . SER A 1 248 ? 2.253   -5.372  -3.741  1.00 93.88 248 A 1 
ATOM 1911 O OG  . SER A 1 248 ? 3.425   -5.038  -4.456  1.00 91.84 248 A 1 
ATOM 1912 N N   . THR A 1 249 ? 1.704   -2.668  -2.813  1.00 95.71 249 A 1 
ATOM 1913 C CA  . THR A 1 249 ? 2.161   -1.339  -2.340  1.00 96.77 249 A 1 
ATOM 1914 C C   . THR A 1 249 ? 1.188   -0.170  -2.474  1.00 97.75 249 A 1 
ATOM 1915 O O   . THR A 1 249 ? 1.079   0.605   -1.519  1.00 97.22 249 A 1 
ATOM 1916 C CB  . THR A 1 249 ? 3.539   -0.921  -2.894  1.00 95.15 249 A 1 
ATOM 1917 O OG1 . THR A 1 249 ? 3.507   -0.762  -4.293  1.00 88.99 249 A 1 
ATOM 1918 C CG2 . THR A 1 249 ? 4.631   -1.929  -2.568  1.00 88.08 249 A 1 
ATOM 1919 N N   . VAL A 1 250 ? 0.452   -0.028  -3.578  1.00 98.32 250 A 1 
ATOM 1920 C CA  . VAL A 1 250 ? -0.423  1.135   -3.810  1.00 98.51 250 A 1 
ATOM 1921 C C   . VAL A 1 250 ? -1.451  1.350   -2.683  1.00 98.63 250 A 1 
ATOM 1922 O O   . VAL A 1 250 ? -1.522  2.472   -2.174  1.00 98.59 250 A 1 
ATOM 1923 C CB  . VAL A 1 250 ? -1.085  1.084   -5.203  1.00 98.38 250 A 1 
ATOM 1924 C CG1 . VAL A 1 250 ? -2.067  2.237   -5.413  1.00 97.76 250 A 1 
ATOM 1925 C CG2 . VAL A 1 250 ? -0.023  1.157   -6.306  1.00 97.67 250 A 1 
ATOM 1926 N N   . PRO A 1 251 ? -2.181  0.324   -2.196  1.00 98.56 251 A 1 
ATOM 1927 C CA  . PRO A 1 251 ? -3.096  0.512   -1.065  1.00 98.55 251 A 1 
ATOM 1928 C C   . PRO A 1 251 ? -2.386  0.953   0.222   1.00 98.65 251 A 1 
ATOM 1929 O O   . PRO A 1 251 ? -2.886  1.818   0.945   1.00 98.52 251 A 1 
ATOM 1930 C CB  . PRO A 1 251 ? -3.805  -0.835  -0.878  1.00 98.27 251 A 1 
ATOM 1931 C CG  . PRO A 1 251 ? -3.691  -1.498  -2.248  1.00 97.32 251 A 1 
ATOM 1932 C CD  . PRO A 1 251 ? -2.327  -1.026  -2.730  1.00 98.30 251 A 1 
ATOM 1933 N N   . GLU A 1 252 ? -1.203  0.397   0.495   1.00 98.53 252 A 1 
ATOM 1934 C CA  . GLU A 1 252 ? -0.375  0.750   1.654   1.00 98.60 252 A 1 
ATOM 1935 C C   . GLU A 1 252 ? 0.066   2.221   1.576   1.00 98.72 252 A 1 
ATOM 1936 O O   . GLU A 1 252 ? -0.056  2.958   2.557   1.00 98.57 252 A 1 
ATOM 1937 C CB  . GLU A 1 252 ? 0.862   -0.175  1.732   1.00 98.28 252 A 1 
ATOM 1938 C CG  . GLU A 1 252 ? 0.534   -1.679  1.850   1.00 97.10 252 A 1 
ATOM 1939 C CD  . GLU A 1 252 ? 1.742   -2.600  1.543   1.00 96.91 252 A 1 
ATOM 1940 O OE1 . GLU A 1 252 ? 1.802   -3.717  2.088   1.00 92.51 252 A 1 
ATOM 1941 O OE2 . GLU A 1 252 ? 2.603   -2.235  0.697   1.00 93.48 252 A 1 
ATOM 1942 N N   . VAL A 1 253 ? 0.501   2.674   0.397   1.00 98.78 253 A 1 
ATOM 1943 C CA  . VAL A 1 253 ? 0.894   4.067   0.134   1.00 98.80 253 A 1 
ATOM 1944 C C   . VAL A 1 253 ? -0.283  5.023   0.321   1.00 98.78 253 A 1 
ATOM 1945 O O   . VAL A 1 253 ? -0.136  6.030   1.012   1.00 98.67 253 A 1 
ATOM 1946 C CB  . VAL A 1 253 ? 1.505   4.211   -1.273  1.00 98.74 253 A 1 
ATOM 1947 C CG1 . VAL A 1 253 ? 1.760   5.679   -1.648  1.00 98.44 253 A 1 
ATOM 1948 C CG2 . VAL A 1 253 ? 2.844   3.471   -1.354  1.00 98.46 253 A 1 
ATOM 1949 N N   . ILE A 1 254 ? -1.455  4.704   -0.226  1.00 98.76 254 A 1 
ATOM 1950 C CA  . ILE A 1 254 ? -2.655  5.548   -0.075  1.00 98.70 254 A 1 
ATOM 1951 C C   . ILE A 1 254 ? -2.993  5.745   1.410   1.00 98.66 254 A 1 
ATOM 1952 O O   . ILE A 1 254 ? -3.201  6.876   1.859   1.00 98.56 254 A 1 
ATOM 1953 C CB  . ILE A 1 254 ? -3.843  4.958   -0.872  1.00 98.64 254 A 1 
ATOM 1954 C CG1 . ILE A 1 254 ? -3.592  5.089   -2.392  1.00 98.39 254 A 1 
ATOM 1955 C CG2 . ILE A 1 254 ? -5.166  5.664   -0.511  1.00 98.43 254 A 1 
ATOM 1956 C CD1 . ILE A 1 254 ? -4.543  4.243   -3.250  1.00 97.71 254 A 1 
ATOM 1957 N N   . VAL A 1 255 ? -2.997  4.667   2.195   1.00 98.58 255 A 1 
ATOM 1958 C CA  . VAL A 1 255 ? -3.284  4.744   3.638   1.00 98.54 255 A 1 
ATOM 1959 C C   . VAL A 1 255 ? -2.165  5.450   4.403   1.00 98.57 255 A 1 
ATOM 1960 O O   . VAL A 1 255 ? -2.458  6.237   5.303   1.00 98.43 255 A 1 
ATOM 1961 C CB  . VAL A 1 255 ? -3.581  3.351   4.213   1.00 98.29 255 A 1 
ATOM 1962 C CG1 . VAL A 1 255 ? -3.688  3.342   5.742   1.00 97.14 255 A 1 
ATOM 1963 C CG2 . VAL A 1 255 ? -4.933  2.879   3.660   1.00 97.06 255 A 1 
ATOM 1964 N N   . ALA A 1 256 ? -0.907  5.247   4.033   1.00 98.74 256 A 1 
ATOM 1965 C CA  . ALA A 1 256 ? 0.217   5.959   4.633   1.00 98.75 256 A 1 
ATOM 1966 C C   . ALA A 1 256 ? 0.112   7.476   4.410   1.00 98.68 256 A 1 
ATOM 1967 O O   . ALA A 1 256 ? 0.262   8.252   5.357   1.00 98.49 256 A 1 
ATOM 1968 C CB  . ALA A 1 256 ? 1.518   5.394   4.061   1.00 98.74 256 A 1 
ATOM 1969 N N   . ARG A 1 257 ? -0.223  7.907   3.193   1.00 98.57 257 A 1 
ATOM 1970 C CA  . ARG A 1 257 ? -0.447  9.326   2.870   1.00 98.47 257 A 1 
ATOM 1971 C C   . ARG A 1 257 ? -1.655  9.894   3.599   1.00 98.44 257 A 1 
ATOM 1972 O O   . ARG A 1 257 ? -1.547  10.982  4.159   1.00 98.00 257 A 1 
ATOM 1973 C CB  . ARG A 1 257 ? -0.581  9.524   1.352   1.00 98.21 257 A 1 
ATOM 1974 C CG  . ARG A 1 257 ? 0.716   9.245   0.576   1.00 93.80 257 A 1 
ATOM 1975 C CD  . ARG A 1 257 ? 1.943   10.001  1.093   1.00 92.15 257 A 1 
ATOM 1976 N NE  . ARG A 1 257 ? 1.741   11.456  1.067   1.00 89.05 257 A 1 
ATOM 1977 C CZ  . ARG A 1 257 ? 2.331   12.345  1.846   1.00 86.83 257 A 1 
ATOM 1978 N NH1 . ARG A 1 257 ? 3.207   12.014  2.750   1.00 78.22 257 A 1 
ATOM 1979 N NH2 . ARG A 1 257 ? 2.036   13.605  1.718   1.00 78.14 257 A 1 
ATOM 1980 N N   . HIS A 1 258 ? -2.754  9.156   3.667   1.00 98.38 258 A 1 
ATOM 1981 C CA  . HIS A 1 258 ? -3.917  9.531   4.481   1.00 98.26 258 A 1 
ATOM 1982 C C   . HIS A 1 258 ? -3.528  9.750   5.951   1.00 98.21 258 A 1 
ATOM 1983 O O   . HIS A 1 258 ? -3.934  10.732  6.566   1.00 97.49 258 A 1 
ATOM 1984 C CB  . HIS A 1 258 ? -4.983  8.434   4.354   1.00 97.94 258 A 1 
ATOM 1985 C CG  . HIS A 1 258 ? -6.190  8.661   5.228   1.00 97.48 258 A 1 
ATOM 1986 N ND1 . HIS A 1 258 ? -6.581  7.868   6.292   1.00 91.42 258 A 1 
ATOM 1987 C CD2 . HIS A 1 258 ? -7.085  9.685   5.116   1.00 91.70 258 A 1 
ATOM 1988 C CE1 . HIS A 1 258 ? -7.700  8.406   6.798   1.00 92.81 258 A 1 
ATOM 1989 N NE2 . HIS A 1 258 ? -8.036  9.511   6.114   1.00 93.29 258 A 1 
ATOM 1990 N N   . ALA A 1 259 ? -2.663  8.883   6.498   1.00 98.25 259 A 1 
ATOM 1991 C CA  . ALA A 1 259 ? -2.148  8.971   7.864   1.00 98.06 259 A 1 
ATOM 1992 C C   . ALA A 1 259 ? -1.013  10.005  8.055   1.00 98.05 259 A 1 
ATOM 1993 O O   . ALA A 1 259 ? -0.449  10.111  9.149   1.00 97.47 259 A 1 
ATOM 1994 C CB  . ALA A 1 259 ? -1.740  7.554   8.285   1.00 97.70 259 A 1 
ATOM 1995 N N   . GLY A 1 260 ? -0.652  10.762  7.006   1.00 98.19 260 A 1 
ATOM 1996 C CA  . GLY A 1 260 ? 0.392   11.785  7.058   1.00 97.96 260 A 1 
ATOM 1997 C C   . GLY A 1 260 ? 1.817   11.234  7.186   1.00 98.10 260 A 1 
ATOM 1998 O O   . GLY A 1 260 ? 2.686   11.932  7.702   1.00 97.51 260 A 1 
ATOM 1999 N N   . LEU A 1 261 ? 2.068   9.994   6.749   1.00 98.40 261 A 1 
ATOM 2000 C CA  . LEU A 1 261 ? 3.420   9.429   6.699   1.00 98.52 261 A 1 
ATOM 2001 C C   . LEU A 1 261 ? 4.166   9.933   5.455   1.00 98.55 261 A 1 
ATOM 2002 O O   . LEU A 1 261 ? 3.566   10.158  4.397   1.00 98.28 261 A 1 
ATOM 2003 C CB  . LEU A 1 261 ? 3.395   7.885   6.736   1.00 98.50 261 A 1 
ATOM 2004 C CG  . LEU A 1 261 ? 2.569   7.252   7.870   1.00 97.81 261 A 1 
ATOM 2005 C CD1 . LEU A 1 261 ? 2.704   5.726   7.847   1.00 96.17 261 A 1 
ATOM 2006 C CD2 . LEU A 1 261 ? 3.008   7.734   9.243   1.00 96.01 261 A 1 
ATOM 2007 N N   . ARG A 1 262 ? 5.491   10.076  5.565   1.00 98.64 262 A 1 
ATOM 2008 C CA  . ARG A 1 262 ? 6.382   10.204  4.408   1.00 98.69 262 A 1 
ATOM 2009 C C   . ARG A 1 262 ? 6.557   8.829   3.777   1.00 98.77 262 A 1 
ATOM 2010 O O   . ARG A 1 262 ? 6.692   7.849   4.504   1.00 98.65 262 A 1 
ATOM 2011 C CB  . ARG A 1 262 ? 7.736   10.782  4.826   1.00 98.52 262 A 1 
ATOM 2012 C CG  . ARG A 1 262 ? 7.614   12.187  5.439   1.00 97.29 262 A 1 
ATOM 2013 C CD  . ARG A 1 262 ? 8.982   12.691  5.906   1.00 96.70 262 A 1 
ATOM 2014 N NE  . ARG A 1 262 ? 9.868   12.986  4.767   1.00 94.15 262 A 1 
ATOM 2015 C CZ  . ARG A 1 262 ? 11.179  13.105  4.779   1.00 94.82 262 A 1 
ATOM 2016 N NH1 . ARG A 1 262 ? 11.900  12.917  5.849   1.00 88.46 262 A 1 
ATOM 2017 N NH2 . ARG A 1 262 ? 11.788  13.428  3.681   1.00 87.97 262 A 1 
ATOM 2018 N N   . VAL A 1 263 ? 6.549   8.743   2.449   1.00 98.75 263 A 1 
ATOM 2019 C CA  . VAL A 1 263 ? 6.607   7.456   1.742   1.00 98.82 263 A 1 
ATOM 2020 C C   . VAL A 1 263 ? 7.745   7.450   0.739   1.00 98.85 263 A 1 
ATOM 2021 O O   . VAL A 1 263 ? 7.863   8.361   -0.075  1.00 98.72 263 A 1 
ATOM 2022 C CB  . VAL A 1 263 ? 5.273   7.109   1.061   1.00 98.71 263 A 1 
ATOM 2023 C CG1 . VAL A 1 263 ? 5.347   5.746   0.362   1.00 98.20 263 A 1 
ATOM 2024 C CG2 . VAL A 1 263 ? 4.123   7.044   2.075   1.00 98.22 263 A 1 
ATOM 2025 N N   . PHE A 1 264 ? 8.538   6.380   0.758   1.00 98.46 264 A 1 
ATOM 2026 C CA  . PHE A 1 264 ? 9.481   6.039   -0.298  1.00 98.45 264 A 1 
ATOM 2027 C C   . PHE A 1 264 ? 9.150   4.648   -0.841  1.00 98.45 264 A 1 
ATOM 2028 O O   . PHE A 1 264 ? 8.822   3.750   -0.066  1.00 98.34 264 A 1 
ATOM 2029 C CB  . PHE A 1 264 ? 10.912  6.124   0.245   1.00 98.39 264 A 1 
ATOM 2030 C CG  . PHE A 1 264 ? 11.945  5.684   -0.765  1.00 98.46 264 A 1 
ATOM 2031 C CD1 . PHE A 1 264 ? 12.447  4.371   -0.729  1.00 98.21 264 A 1 
ATOM 2032 C CD2 . PHE A 1 264 ? 12.344  6.560   -1.789  1.00 98.27 264 A 1 
ATOM 2033 C CE1 . PHE A 1 264 ? 13.338  3.933   -1.724  1.00 98.13 264 A 1 
ATOM 2034 C CE2 . PHE A 1 264 ? 13.233  6.121   -2.782  1.00 98.08 264 A 1 
ATOM 2035 C CZ  . PHE A 1 264 ? 13.725  4.804   -2.755  1.00 98.10 264 A 1 
ATOM 2036 N N   . GLY A 1 265 ? 9.214   4.462   -2.153  1.00 98.32 265 A 1 
ATOM 2037 C CA  . GLY A 1 265 ? 8.917   3.188   -2.797  1.00 98.35 265 A 1 
ATOM 2038 C C   . GLY A 1 265 ? 9.989   2.778   -3.799  1.00 98.43 265 A 1 
ATOM 2039 O O   . GLY A 1 265 ? 10.491  3.618   -4.548  1.00 98.35 265 A 1 
ATOM 2040 N N   . MET A 1 266 ? 10.316  1.482   -3.826  1.00 97.92 266 A 1 
ATOM 2041 C CA  . MET A 1 266 ? 11.253  0.903   -4.787  1.00 97.59 266 A 1 
ATOM 2042 C C   . MET A 1 266 ? 10.752  -0.454  -5.281  1.00 97.36 266 A 1 
ATOM 2043 O O   . MET A 1 266 ? 10.334  -1.302  -4.491  1.00 96.60 266 A 1 
ATOM 2044 C CB  . MET A 1 266 ? 12.643  0.807   -4.144  1.00 96.99 266 A 1 
ATOM 2045 C CG  . MET A 1 266 ? 13.719  0.301   -5.110  1.00 94.36 266 A 1 
ATOM 2046 S SD  . MET A 1 266 ? 15.396  0.367   -4.419  1.00 93.46 266 A 1 
ATOM 2047 C CE  . MET A 1 266 ? 15.785  2.107   -4.693  1.00 85.60 266 A 1 
ATOM 2048 N N   . SER A 1 267 ? 10.828  -0.665  -6.593  1.00 97.45 267 A 1 
ATOM 2049 C CA  . SER A 1 267 ? 10.511  -1.932  -7.253  1.00 97.23 267 A 1 
ATOM 2050 C C   . SER A 1 267 ? 11.777  -2.597  -7.787  1.00 97.17 267 A 1 
ATOM 2051 O O   . SER A 1 267 ? 12.659  -1.911  -8.298  1.00 96.86 267 A 1 
ATOM 2052 C CB  . SER A 1 267 ? 9.534   -1.719  -8.410  1.00 96.99 267 A 1 
ATOM 2053 O OG  . SER A 1 267 ? 8.310   -1.175  -7.956  1.00 94.68 267 A 1 
ATOM 2054 N N   . VAL A 1 268 ? 11.834  -3.932  -7.725  1.00 96.22 268 A 1 
ATOM 2055 C CA  . VAL A 1 268 ? 12.762  -4.733  -8.533  1.00 95.93 268 A 1 
ATOM 2056 C C   . VAL A 1 268 ? 12.033  -5.159  -9.799  1.00 95.69 268 A 1 
ATOM 2057 O O   . VAL A 1 268 ? 10.952  -5.741  -9.708  1.00 95.24 268 A 1 
ATOM 2058 C CB  . VAL A 1 268 ? 13.281  -5.965  -7.775  1.00 95.37 268 A 1 
ATOM 2059 C CG1 . VAL A 1 268 ? 14.319  -6.718  -8.618  1.00 92.22 268 A 1 
ATOM 2060 C CG2 . VAL A 1 268 ? 13.933  -5.577  -6.445  1.00 92.39 268 A 1 
ATOM 2061 N N   . ILE A 1 269 ? 12.606  -4.885  -10.970 1.00 95.76 269 A 1 
ATOM 2062 C CA  . ILE A 1 269 ? 12.061  -5.349  -12.245 1.00 95.61 269 A 1 
ATOM 2063 C C   . ILE A 1 269 ? 12.375  -6.837  -12.399 1.00 95.07 269 A 1 
ATOM 2064 O O   . ILE A 1 269 ? 13.534  -7.235  -12.371 1.00 94.42 269 A 1 
ATOM 2065 C CB  . ILE A 1 269 ? 12.597  -4.501  -13.414 1.00 95.94 269 A 1 
ATOM 2066 C CG1 . ILE A 1 269 ? 12.334  -2.991  -13.226 1.00 95.43 269 A 1 
ATOM 2067 C CG2 . ILE A 1 269 ? 12.009  -4.986  -14.747 1.00 95.64 269 A 1 
ATOM 2068 C CD1 . ILE A 1 269 ? 10.870  -2.601  -12.965 1.00 94.19 269 A 1 
ATOM 2069 N N   . THR A 1 270 ? 11.346  -7.674  -12.527 1.00 94.32 270 A 1 
ATOM 2070 C CA  . THR A 1 270 ? 11.490  -9.139  -12.516 1.00 93.41 270 A 1 
ATOM 2071 C C   . THR A 1 270 ? 11.137  -9.803  -13.838 1.00 92.73 270 A 1 
ATOM 2072 O O   . THR A 1 270 ? 11.475  -10.966 -14.032 1.00 91.06 270 A 1 
ATOM 2073 C CB  . THR A 1 270 ? 10.672  -9.768  -11.389 1.00 92.78 270 A 1 
ATOM 2074 O OG1 . THR A 1 270 ? 9.319   -9.390  -11.483 1.00 90.52 270 A 1 
ATOM 2075 C CG2 . THR A 1 270 ? 11.184  -9.325  -10.021 1.00 89.64 270 A 1 
ATOM 2076 N N   . ASN A 1 271 ? 10.502  -9.087  -14.750 1.00 92.80 271 A 1 
ATOM 2077 C CA  . ASN A 1 271 ? 10.274  -9.505  -16.127 1.00 92.36 271 A 1 
ATOM 2078 C C   . ASN A 1 271 ? 10.267  -8.290  -17.065 1.00 93.14 271 A 1 
ATOM 2079 O O   . ASN A 1 271 ? 10.132  -7.147  -16.627 1.00 92.53 271 A 1 
ATOM 2080 C CB  . ASN A 1 271 ? 8.985   -10.346 -16.213 1.00 90.12 271 A 1 
ATOM 2081 C CG  . ASN A 1 271 ? 7.719   -9.571  -15.893 1.00 87.27 271 A 1 
ATOM 2082 O OD1 . ASN A 1 271 ? 7.423   -8.554  -16.494 1.00 80.04 271 A 1 
ATOM 2083 N ND2 . ASN A 1 271 ? 6.934   -10.013 -14.946 1.00 81.16 271 A 1 
ATOM 2084 N N   . GLU A 1 272 ? 10.412  -8.552  -18.360 1.00 90.61 272 A 1 
ATOM 2085 C CA  . GLU A 1 272 ? 10.324  -7.549  -19.426 1.00 90.26 272 A 1 
ATOM 2086 C C   . GLU A 1 272 ? 8.973   -7.697  -20.137 1.00 88.85 272 A 1 
ATOM 2087 O O   . GLU A 1 272 ? 8.892   -8.150  -21.277 1.00 84.88 272 A 1 
ATOM 2088 C CB  . GLU A 1 272 ? 11.525  -7.668  -20.384 1.00 89.63 272 A 1 
ATOM 2089 C CG  . GLU A 1 272 ? 12.868  -7.375  -19.699 1.00 88.40 272 A 1 
ATOM 2090 C CD  . GLU A 1 272 ? 14.081  -7.378  -20.644 1.00 88.95 272 A 1 
ATOM 2091 O OE1 . GLU A 1 272 ? 15.221  -7.521  -20.145 1.00 82.11 272 A 1 
ATOM 2092 O OE2 . GLU A 1 272 ? 13.946  -7.109  -21.860 1.00 83.69 272 A 1 
ATOM 2093 N N   . GLY A 1 273 ? 7.884   -7.320  -19.458 1.00 88.36 273 A 1 
ATOM 2094 C CA  . GLY A 1 273 ? 6.508   -7.501  -19.944 1.00 84.81 273 A 1 
ATOM 2095 C C   . GLY A 1 273 ? 6.170   -6.738  -21.231 1.00 84.55 273 A 1 
ATOM 2096 O O   . GLY A 1 273 ? 5.117   -6.948  -21.820 1.00 80.73 273 A 1 
ATOM 2097 N N   . TYR A 1 274 ? 7.056   -5.882  -21.715 1.00 86.99 274 A 1 
ATOM 2098 C CA  . TYR A 1 274 ? 6.960   -5.268  -23.043 1.00 85.02 274 A 1 
ATOM 2099 C C   . TYR A 1 274 ? 7.477   -6.177  -24.176 1.00 82.50 274 A 1 
ATOM 2100 O O   . TYR A 1 274 ? 7.311   -5.838  -25.348 1.00 75.96 274 A 1 
ATOM 2101 C CB  . TYR A 1 274 ? 7.725   -3.941  -23.024 1.00 84.01 274 A 1 
ATOM 2102 C CG  . TYR A 1 274 ? 9.211   -4.094  -22.732 1.00 85.36 274 A 1 
ATOM 2103 C CD1 . TYR A 1 274 ? 9.698   -3.903  -21.424 1.00 79.81 274 A 1 
ATOM 2104 C CD2 . TYR A 1 274 ? 10.104  -4.449  -23.765 1.00 82.03 274 A 1 
ATOM 2105 C CE1 . TYR A 1 274 ? 11.067  -4.061  -21.146 1.00 77.11 274 A 1 
ATOM 2106 C CE2 . TYR A 1 274 ? 11.476  -4.612  -23.489 1.00 78.40 274 A 1 
ATOM 2107 C CZ  . TYR A 1 274 ? 11.961  -4.411  -22.178 1.00 82.78 274 A 1 
ATOM 2108 O OH  . TYR A 1 274 ? 13.283  -4.548  -21.917 1.00 80.18 274 A 1 
ATOM 2109 N N   . HIS A 1 275 ? 8.149   -7.292  -23.838 1.00 82.72 275 A 1 
ATOM 2110 C CA  . HIS A 1 275 ? 8.756   -8.219  -24.783 1.00 80.39 275 A 1 
ATOM 2111 C C   . HIS A 1 275 ? 8.103   -9.603  -24.671 1.00 78.64 275 A 1 
ATOM 2112 O O   . HIS A 1 275 ? 8.560   -10.468 -23.930 1.00 71.44 275 A 1 
ATOM 2113 C CB  . HIS A 1 275 ? 10.276  -8.265  -24.555 1.00 76.13 275 A 1 
ATOM 2114 C CG  . HIS A 1 275 ? 10.997  -9.037  -25.635 1.00 72.62 275 A 1 
ATOM 2115 N ND1 . HIS A 1 275 ? 11.182  -8.609  -26.926 1.00 62.82 275 A 1 
ATOM 2116 C CD2 . HIS A 1 275 ? 11.557  -10.277 -25.537 1.00 62.34 275 A 1 
ATOM 2117 C CE1 . HIS A 1 275 ? 11.842  -9.570  -27.591 1.00 60.40 275 A 1 
ATOM 2118 N NE2 . HIS A 1 275 ? 12.090  -10.608 -26.783 1.00 61.35 275 A 1 
ATOM 2119 N N   . PHE A 1 276 ? 7.032   -9.803  -25.420 1.00 77.78 276 A 1 
ATOM 2120 C CA  . PHE A 1 276 ? 6.368   -11.100 -25.514 1.00 74.33 276 A 1 
ATOM 2121 C C   . PHE A 1 276 ? 7.024   -11.924 -26.626 1.00 73.82 276 A 1 
ATOM 2122 O O   . PHE A 1 276 ? 6.691   -11.759 -27.799 1.00 68.05 276 A 1 
ATOM 2123 C CB  . PHE A 1 276 ? 4.862   -10.913 -25.730 1.00 68.88 276 A 1 
ATOM 2124 C CG  . PHE A 1 276 ? 4.200   -10.149 -24.602 1.00 65.70 276 A 1 
ATOM 2125 C CD1 . PHE A 1 276 ? 3.921   -10.792 -23.381 1.00 60.59 276 A 1 
ATOM 2126 C CD2 . PHE A 1 276 ? 3.915   -8.783  -24.756 1.00 60.72 276 A 1 
ATOM 2127 C CE1 . PHE A 1 276 ? 3.362   -10.072 -22.316 1.00 55.05 276 A 1 
ATOM 2128 C CE2 . PHE A 1 276 ? 3.354   -8.060  -23.687 1.00 55.87 276 A 1 
ATOM 2129 C CZ  . PHE A 1 276 ? 3.081   -8.702  -22.467 1.00 55.07 276 A 1 
ATOM 2130 N N   . ALA A 1 277 ? 7.966   -12.800 -26.264 1.00 66.18 277 A 1 
ATOM 2131 C CA  . ALA A 1 277 ? 8.343   -13.913 -27.123 1.00 64.41 277 A 1 
ATOM 2132 C C   . ALA A 1 277 ? 7.221   -14.968 -27.125 1.00 65.36 277 A 1 
ATOM 2133 O O   . ALA A 1 277 ? 6.426   -15.024 -26.186 1.00 60.79 277 A 1 
ATOM 2134 C CB  . ALA A 1 277 ? 9.692   -14.468 -26.650 1.00 60.66 277 A 1 
ATOM 2135 N N   . ASP A 1 278 ? 7.164   -15.821 -28.159 1.00 62.30 278 A 1 
ATOM 2136 C CA  . ASP A 1 278 ? 6.132   -16.867 -28.284 1.00 62.56 278 A 1 
ATOM 2137 C C   . ASP A 1 278 ? 6.145   -17.874 -27.115 1.00 64.33 278 A 1 
ATOM 2138 O O   . ASP A 1 278 ? 5.156   -18.558 -26.868 1.00 60.12 278 A 1 
ATOM 2139 C CB  . ASP A 1 278 ? 6.321   -17.617 -29.617 1.00 58.21 278 A 1 
ATOM 2140 C CG  . ASP A 1 278 ? 6.035   -16.784 -30.876 1.00 52.93 278 A 1 
ATOM 2141 O OD1 . ASP A 1 278 ? 5.221   -15.840 -30.803 1.00 48.97 278 A 1 
ATOM 2142 O OD2 . ASP A 1 278 ? 6.619   -17.123 -31.931 1.00 49.31 278 A 1 
ATOM 2143 N N   . ASP A 1 279 ? 7.262   -17.954 -26.384 1.00 65.91 279 A 1 
ATOM 2144 C CA  . ASP A 1 279 ? 7.496   -18.808 -25.217 1.00 66.58 279 A 1 
ATOM 2145 C C   . ASP A 1 279 ? 7.490   -18.047 -23.877 1.00 68.40 279 A 1 
ATOM 2146 O O   . ASP A 1 279 ? 7.761   -18.643 -22.833 1.00 63.88 279 A 1 
ATOM 2147 C CB  . ASP A 1 279 ? 8.810   -19.586 -25.426 1.00 61.81 279 A 1 
ATOM 2148 C CG  . ASP A 1 279 ? 10.075  -18.712 -25.473 1.00 57.18 279 A 1 
ATOM 2149 O OD1 . ASP A 1 279 ? 9.962   -17.487 -25.719 1.00 53.70 279 A 1 
ATOM 2150 O OD2 . ASP A 1 279 ? 11.176  -19.292 -25.317 1.00 54.51 279 A 1 
ATOM 2151 N N   . PHE A 1 280 ? 7.182   -16.744 -23.866 1.00 73.24 280 A 1 
ATOM 2152 C CA  . PHE A 1 280 ? 7.155   -15.963 -22.634 1.00 72.32 280 A 1 
ATOM 2153 C C   . PHE A 1 280 ? 5.997   -16.396 -21.729 1.00 73.42 280 A 1 
ATOM 2154 O O   . PHE A 1 280 ? 4.819   -16.294 -22.088 1.00 70.33 280 A 1 
ATOM 2155 C CB  . PHE A 1 280 ? 7.089   -14.457 -22.929 1.00 68.02 280 A 1 
ATOM 2156 C CG  . PHE A 1 280 ? 7.042   -13.602 -21.674 1.00 64.94 280 A 1 
ATOM 2157 C CD1 . PHE A 1 280 ? 5.814   -13.108 -21.194 1.00 60.79 280 A 1 
ATOM 2158 C CD2 . PHE A 1 280 ? 8.225   -13.328 -20.966 1.00 60.52 280 A 1 
ATOM 2159 C CE1 . PHE A 1 280 ? 5.773   -12.337 -20.021 1.00 55.94 280 A 1 
ATOM 2160 C CE2 . PHE A 1 280 ? 8.185   -12.555 -19.791 1.00 57.58 280 A 1 
ATOM 2161 C CZ  . PHE A 1 280 ? 6.960   -12.056 -19.318 1.00 56.27 280 A 1 
ATOM 2162 N N   . VAL A 1 281 ? 6.349   -16.825 -20.519 1.00 72.99 281 A 1 
ATOM 2163 C CA  . VAL A 1 281 ? 5.400   -17.146 -19.449 1.00 74.17 281 A 1 
ATOM 2164 C C   . VAL A 1 281 ? 5.825   -16.399 -18.191 1.00 76.09 281 A 1 
ATOM 2165 O O   . VAL A 1 281 ? 6.984   -16.462 -17.790 1.00 72.94 281 A 1 
ATOM 2166 C CB  . VAL A 1 281 ? 5.309   -18.666 -19.211 1.00 68.70 281 A 1 
ATOM 2167 C CG1 . VAL A 1 281 ? 4.270   -19.006 -18.136 1.00 60.12 281 A 1 
ATOM 2168 C CG2 . VAL A 1 281 ? 4.896   -19.420 -20.486 1.00 62.90 281 A 1 
ATOM 2169 N N   . ASN A 1 282 ? 4.888   -15.692 -17.561 1.00 78.66 282 A 1 
ATOM 2170 C CA  . ASN A 1 282 ? 5.119   -15.137 -16.235 1.00 79.36 282 A 1 
ATOM 2171 C C   . ASN A 1 282 ? 5.205   -16.283 -15.223 1.00 80.24 282 A 1 
ATOM 2172 O O   . ASN A 1 282 ? 4.223   -17.002 -15.022 1.00 77.85 282 A 1 
ATOM 2173 C CB  . ASN A 1 282 ? 3.990   -14.163 -15.876 1.00 75.70 282 A 1 
ATOM 2174 C CG  . ASN A 1 282 ? 4.137   -12.810 -16.544 1.00 71.60 282 A 1 
ATOM 2175 O OD1 . ASN A 1 282 ? 5.137   -12.133 -16.400 1.00 65.41 282 A 1 
ATOM 2176 N ND2 . ASN A 1 282 ? 3.131   -12.356 -17.259 1.00 65.32 282 A 1 
ATOM 2177 N N   . ASP A 1 283 ? 6.359   -16.435 -14.564 1.00 80.56 283 A 1 
ATOM 2178 C CA  . ASP A 1 283 ? 6.607   -17.457 -13.548 1.00 82.99 283 A 1 
ATOM 2179 C C   . ASP A 1 283 ? 6.936   -16.807 -12.196 1.00 85.27 283 A 1 
ATOM 2180 O O   . ASP A 1 283 ? 7.763   -15.900 -12.084 1.00 83.38 283 A 1 
ATOM 2181 C CB  . ASP A 1 283 ? 7.705   -18.426 -14.040 1.00 78.90 283 A 1 
ATOM 2182 C CG  . ASP A 1 283 ? 8.017   -19.561 -13.054 1.00 75.75 283 A 1 
ATOM 2183 O OD1 . ASP A 1 283 ? 7.271   -19.702 -12.058 1.00 70.98 283 A 1 
ATOM 2184 O OD2 . ASP A 1 283 ? 9.046   -20.239 -13.251 1.00 70.30 283 A 1 
ATOM 2185 N N   . ALA A 1 284 ? 6.275   -17.277 -11.140 1.00 83.02 284 A 1 
ATOM 2186 C CA  . ALA A 1 284 ? 6.534   -16.845 -9.769  1.00 83.66 284 A 1 
ATOM 2187 C C   . ALA A 1 284 ? 7.977   -17.142 -9.322  1.00 85.39 284 A 1 
ATOM 2188 O O   . ALA A 1 284 ? 8.560   -16.357 -8.569  1.00 84.33 284 A 1 
ATOM 2189 C CB  . ALA A 1 284 ? 5.511   -17.531 -8.856  1.00 81.55 284 A 1 
ATOM 2190 N N   . ASP A 1 285 ? 8.569   -18.241 -9.795  1.00 84.29 285 A 1 
ATOM 2191 C CA  . ASP A 1 285 ? 9.944   -18.605 -9.456  1.00 85.65 285 A 1 
ATOM 2192 C C   . ASP A 1 285 ? 10.950  -17.641 -10.099 1.00 86.84 285 A 1 
ATOM 2193 O O   . ASP A 1 285 ? 11.931  -17.256 -9.453  1.00 86.03 285 A 1 
ATOM 2194 C CB  . ASP A 1 285 ? 10.237  -20.060 -9.858  1.00 85.07 285 A 1 
ATOM 2195 C CG  . ASP A 1 285 ? 9.577   -21.116 -8.958  1.00 83.00 285 A 1 
ATOM 2196 O OD1 . ASP A 1 285 ? 9.123   -20.752 -7.845  1.00 78.68 285 A 1 
ATOM 2197 O OD2 . ASP A 1 285 ? 9.637   -22.308 -9.335  1.00 79.18 285 A 1 
ATOM 2198 N N   . ASP A 1 286 ? 10.696  -17.169 -11.326 1.00 86.42 286 A 1 
ATOM 2199 C CA  . ASP A 1 286 ? 11.499  -16.118 -11.968 1.00 86.65 286 A 1 
ATOM 2200 C C   . ASP A 1 286 ? 11.450  -14.806 -11.188 1.00 88.29 286 A 1 
ATOM 2201 O O   . ASP A 1 286 ? 12.487  -14.186 -10.937 1.00 87.84 286 A 1 
ATOM 2202 C CB  . ASP A 1 286 ? 11.027  -15.863 -13.408 1.00 84.66 286 A 1 
ATOM 2203 C CG  . ASP A 1 286 ? 11.624  -16.859 -14.398 1.00 81.49 286 A 1 
ATOM 2204 O OD1 . ASP A 1 286 ? 12.842  -17.110 -14.256 1.00 78.74 286 A 1 
ATOM 2205 O OD2 . ASP A 1 286 ? 10.904  -17.347 -15.282 1.00 78.31 286 A 1 
ATOM 2206 N N   . VAL A 1 287 ? 10.258  -14.424 -10.729 1.00 85.97 287 A 1 
ATOM 2207 C CA  . VAL A 1 287 ? 10.063  -13.239 -9.887  1.00 87.20 287 A 1 
ATOM 2208 C C   . VAL A 1 287 ? 10.912  -13.333 -8.618  1.00 88.54 287 A 1 
ATOM 2209 O O   . VAL A 1 287 ? 11.622  -12.385 -8.272  1.00 89.18 287 A 1 
ATOM 2210 C CB  . VAL A 1 287 ? 8.569   -13.045 -9.550  1.00 86.00 287 A 1 
ATOM 2211 C CG1 . VAL A 1 287 ? 8.342   -11.911 -8.540  1.00 83.18 287 A 1 
ATOM 2212 C CG2 . VAL A 1 287 ? 7.750   -12.718 -10.806 1.00 83.80 287 A 1 
ATOM 2213 N N   . ILE A 1 288 ? 10.890  -14.481 -7.934  1.00 86.03 288 A 1 
ATOM 2214 C CA  . ILE A 1 288 ? 11.662  -14.698 -6.705  1.00 86.42 288 A 1 
ATOM 2215 C C   . ILE A 1 288 ? 13.169  -14.688 -6.993  1.00 87.32 288 A 1 
ATOM 2216 O O   . ILE A 1 288 ? 13.927  -14.064 -6.245  1.00 88.11 288 A 1 
ATOM 2217 C CB  . ILE A 1 288 ? 11.206  -15.998 -6.004  1.00 85.34 288 A 1 
ATOM 2218 C CG1 . ILE A 1 288 ? 9.764   -15.823 -5.470  1.00 82.31 288 A 1 
ATOM 2219 C CG2 . ILE A 1 288 ? 12.152  -16.379 -4.848  1.00 81.31 288 A 1 
ATOM 2220 C CD1 . ILE A 1 288 ? 9.115   -17.132 -5.006  1.00 73.65 288 A 1 
ATOM 2221 N N   . ARG A 1 289 ? 13.624  -15.348 -8.070  1.00 86.72 289 A 1 
ATOM 2222 C CA  . ARG A 1 289 ? 15.043  -15.368 -8.468  1.00 86.73 289 A 1 
ATOM 2223 C C   . ARG A 1 289 ? 15.573  -13.966 -8.747  1.00 87.31 289 A 1 
ATOM 2224 O O   . ARG A 1 289 ? 16.597  -13.581 -8.176  1.00 88.32 289 A 1 
ATOM 2225 C CB  . ARG A 1 289 ? 15.254  -16.270 -9.699  1.00 87.15 289 A 1 
ATOM 2226 C CG  . ARG A 1 289 ? 15.232  -17.768 -9.358  1.00 80.07 289 A 1 
ATOM 2227 C CD  . ARG A 1 289 ? 15.711  -18.626 -10.544 1.00 79.22 289 A 1 
ATOM 2228 N NE  . ARG A 1 289 ? 14.865  -18.537 -11.753 1.00 70.88 289 A 1 
ATOM 2229 C CZ  . ARG A 1 289 ? 13.811  -19.300 -12.042 1.00 63.11 289 A 1 
ATOM 2230 N NH1 . ARG A 1 289 ? 13.247  -20.083 -11.184 1.00 56.04 289 A 1 
ATOM 2231 N NH2 . ARG A 1 289 ? 13.300  -19.315 -13.232 1.00 54.41 289 A 1 
ATOM 2232 N N   . ALA A 1 290 ? 14.872  -13.194 -9.567  1.00 88.00 290 A 1 
ATOM 2233 C CA  . ALA A 1 290 ? 15.270  -11.832 -9.916  1.00 87.49 290 A 1 
ATOM 2234 C C   . ALA A 1 290 ? 15.264  -10.898 -8.695  1.00 87.75 290 A 1 
ATOM 2235 O O   . ALA A 1 290 ? 16.220  -10.147 -8.475  1.00 87.57 290 A 1 
ATOM 2236 C CB  . ALA A 1 290 ? 14.336  -11.332 -11.021 1.00 87.97 290 A 1 
ATOM 2237 N N   . ALA A 1 291 ? 14.239  -10.995 -7.844  1.00 88.70 291 A 1 
ATOM 2238 C CA  . ALA A 1 291 ? 14.167  -10.213 -6.614  1.00 87.64 291 A 1 
ATOM 2239 C C   . ALA A 1 291 ? 15.311  -10.555 -5.642  1.00 87.15 291 A 1 
ATOM 2240 O O   . ALA A 1 291 ? 15.959  -9.648  -5.118  1.00 87.46 291 A 1 
ATOM 2241 C CB  . ALA A 1 291 ? 12.788  -10.426 -5.980  1.00 87.64 291 A 1 
ATOM 2242 N N   . ASN A 1 292 ? 15.623  -11.842 -5.453  1.00 87.68 292 A 1 
ATOM 2243 C CA  . ASN A 1 292 ? 16.733  -12.282 -4.604  1.00 86.19 292 A 1 
ATOM 2244 C C   . ASN A 1 292 ? 18.093  -11.785 -5.117  1.00 86.13 292 A 1 
ATOM 2245 O O   . ASN A 1 292 ? 18.933  -11.380 -4.312  1.00 85.75 292 A 1 
ATOM 2246 C CB  . ASN A 1 292 ? 16.727  -13.817 -4.509  1.00 85.13 292 A 1 
ATOM 2247 C CG  . ASN A 1 292 ? 15.707  -14.359 -3.528  1.00 80.06 292 A 1 
ATOM 2248 O OD1 . ASN A 1 292 ? 15.358  -13.749 -2.534  1.00 73.60 292 A 1 
ATOM 2249 N ND2 . ASN A 1 292 ? 15.235  -15.565 -3.735  1.00 72.85 292 A 1 
ATOM 2250 N N   . ALA A 1 293 ? 18.310  -11.768 -6.438  1.00 87.31 293 A 1 
ATOM 2251 C CA  . ALA A 1 293 ? 19.548  -11.256 -7.028  1.00 86.62 293 A 1 
ATOM 2252 C C   . ALA A 1 293 ? 19.761  -9.758  -6.732  1.00 87.11 293 A 1 
ATOM 2253 O O   . ALA A 1 293 ? 20.886  -9.328  -6.476  1.00 85.02 293 A 1 
ATOM 2254 C CB  . ALA A 1 293 ? 19.524  -11.545 -8.535  1.00 86.48 293 A 1 
ATOM 2255 N N   . ALA A 1 294 ? 18.680  -8.970  -6.688  1.00 91.41 294 A 1 
ATOM 2256 C CA  . ALA A 1 294 ? 18.729  -7.539  -6.370  1.00 90.93 294 A 1 
ATOM 2257 C C   . ALA A 1 294 ? 18.678  -7.229  -4.859  1.00 91.75 294 A 1 
ATOM 2258 O O   . ALA A 1 294 ? 18.970  -6.105  -4.442  1.00 91.09 294 A 1 
ATOM 2259 C CB  . ALA A 1 294 ? 17.591  -6.862  -7.133  1.00 90.30 294 A 1 
ATOM 2260 N N   . ALA A 1 295 ? 18.334  -8.208  -4.018  1.00 90.73 295 A 1 
ATOM 2261 C CA  . ALA A 1 295 ? 18.051  -8.006  -2.597  1.00 89.56 295 A 1 
ATOM 2262 C C   . ALA A 1 295 ? 19.235  -7.422  -1.815  1.00 90.50 295 A 1 
ATOM 2263 O O   . ALA A 1 295 ? 19.038  -6.566  -0.949  1.00 90.23 295 A 1 
ATOM 2264 C CB  . ALA A 1 295 ? 17.604  -9.339  -1.984  1.00 87.83 295 A 1 
ATOM 2265 N N   . THR A 1 296 ? 20.472  -7.838  -2.126  1.00 90.24 296 A 1 
ATOM 2266 C CA  . THR A 1 296 ? 21.679  -7.310  -1.469  1.00 90.70 296 A 1 
ATOM 2267 C C   . THR A 1 296 ? 21.856  -5.819  -1.747  1.00 91.97 296 A 1 
ATOM 2268 O O   . THR A 1 296 ? 22.004  -5.035  -0.807  1.00 91.96 296 A 1 
ATOM 2269 C CB  . THR A 1 296 ? 22.934  -8.087  -1.905  1.00 89.56 296 A 1 
ATOM 2270 O OG1 . THR A 1 296 ? 22.763  -9.443  -1.569  1.00 84.13 296 A 1 
ATOM 2271 C CG2 . THR A 1 296 ? 24.202  -7.612  -1.194  1.00 82.46 296 A 1 
ATOM 2272 N N   . THR A 1 297 ? 21.776  -5.412  -3.020  1.00 93.48 297 A 1 
ATOM 2273 C CA  . THR A 1 297 ? 21.905  -4.003  -3.419  1.00 94.51 297 A 1 
ATOM 2274 C C   . THR A 1 297 ? 20.797  -3.158  -2.796  1.00 94.96 297 A 1 
ATOM 2275 O O   . THR A 1 297 ? 21.076  -2.126  -2.184  1.00 94.61 297 A 1 
ATOM 2276 C CB  . THR A 1 297 ? 21.874  -3.866  -4.949  1.00 94.99 297 A 1 
ATOM 2277 O OG1 . THR A 1 297 ? 22.847  -4.715  -5.507  1.00 91.76 297 A 1 
ATOM 2278 C CG2 . THR A 1 297 ? 22.195  -2.446  -5.414  1.00 91.46 297 A 1 
ATOM 2279 N N   . MET A 1 298 ? 19.549  -3.622  -2.860  1.00 94.54 298 A 1 
ATOM 2280 C CA  . MET A 1 298 ? 18.422  -2.922  -2.248  1.00 94.36 298 A 1 
ATOM 2281 C C   . MET A 1 298 ? 18.586  -2.791  -0.728  1.00 94.86 298 A 1 
ATOM 2282 O O   . MET A 1 298 ? 18.312  -1.732  -0.166  1.00 94.64 298 A 1 
ATOM 2283 C CB  . MET A 1 298 ? 17.124  -3.655  -2.595  1.00 93.11 298 A 1 
ATOM 2284 C CG  . MET A 1 298 ? 15.905  -2.790  -2.250  1.00 87.20 298 A 1 
ATOM 2285 S SD  . MET A 1 298 ? 14.323  -3.668  -2.311  1.00 84.28 298 A 1 
ATOM 2286 C CE  . MET A 1 298 ? 14.495  -4.666  -0.806  1.00 73.91 298 A 1 
ATOM 2287 N N   . THR A 1 299 ? 19.080  -3.835  -0.058  1.00 93.60 299 A 1 
ATOM 2288 C CA  . THR A 1 299 ? 19.364  -3.818  1.386   1.00 92.98 299 A 1 
ATOM 2289 C C   . THR A 1 299 ? 20.401  -2.758  1.740   1.00 93.90 299 A 1 
ATOM 2290 O O   . THR A 1 299 ? 20.202  -2.006  2.694   1.00 93.82 299 A 1 
ATOM 2291 C CB  . THR A 1 299 ? 19.836  -5.199  1.870   1.00 91.50 299 A 1 
ATOM 2292 O OG1 . THR A 1 299 ? 18.799  -6.135  1.693   1.00 87.99 299 A 1 
ATOM 2293 C CG2 . THR A 1 299 ? 20.214  -5.227  3.351   1.00 88.41 299 A 1 
ATOM 2294 N N   . THR A 1 300 ? 21.482  -2.649  0.963   1.00 94.23 300 A 1 
ATOM 2295 C CA  . THR A 1 300 ? 22.506  -1.609  1.143   1.00 94.77 300 A 1 
ATOM 2296 C C   . THR A 1 300 ? 21.900  -0.213  0.996   1.00 95.65 300 A 1 
ATOM 2297 O O   . THR A 1 300 ? 22.065  0.623   1.887   1.00 95.68 300 A 1 
ATOM 2298 C CB  . THR A 1 300 ? 23.661  -1.810  0.149   1.00 94.51 300 A 1 
ATOM 2299 O OG1 . THR A 1 300 ? 24.247  -3.074  0.372   1.00 90.81 300 A 1 
ATOM 2300 C CG2 . THR A 1 300 ? 24.779  -0.780  0.315   1.00 90.57 300 A 1 
ATOM 2301 N N   . LEU A 1 301 ? 21.136  0.019   -0.072  1.00 95.79 301 A 1 
ATOM 2302 C CA  . LEU A 1 301 ? 20.492  1.307   -0.336  1.00 96.30 301 A 1 
ATOM 2303 C C   . LEU A 1 301 ? 19.493  1.699   0.765   1.00 96.70 301 A 1 
ATOM 2304 O O   . LEU A 1 301 ? 19.535  2.822   1.265   1.00 97.01 301 A 1 
ATOM 2305 C CB  . LEU A 1 301 ? 19.796  1.247   -1.706  1.00 96.78 301 A 1 
ATOM 2306 C CG  . LEU A 1 301 ? 20.732  1.134   -2.925  1.00 96.39 301 A 1 
ATOM 2307 C CD1 . LEU A 1 301 ? 19.876  1.017   -4.187  1.00 96.17 301 A 1 
ATOM 2308 C CD2 . LEU A 1 301 ? 21.648  2.346   -3.074  1.00 95.91 301 A 1 
ATOM 2309 N N   . PHE A 1 302 ? 18.630  0.776   1.191   1.00 96.25 302 A 1 
ATOM 2310 C CA  . PHE A 1 302 ? 17.651  1.045   2.249   1.00 96.40 302 A 1 
ATOM 2311 C C   . PHE A 1 302 ? 18.327  1.278   3.599   1.00 96.51 302 A 1 
ATOM 2312 O O   . PHE A 1 302 ? 17.910  2.166   4.335   1.00 96.49 302 A 1 
ATOM 2313 C CB  . PHE A 1 302 ? 16.634  -0.108  2.356   1.00 96.33 302 A 1 
ATOM 2314 C CG  . PHE A 1 302 ? 15.430  -0.009  1.436   1.00 96.30 302 A 1 
ATOM 2315 C CD1 . PHE A 1 302 ? 15.568  0.297   0.072   1.00 94.46 302 A 1 
ATOM 2316 C CD2 . PHE A 1 302 ? 14.139  -0.219  1.966   1.00 94.31 302 A 1 
ATOM 2317 C CE1 . PHE A 1 302 ? 14.434  0.401   -0.753  1.00 93.48 302 A 1 
ATOM 2318 C CE2 . PHE A 1 302 ? 13.005  -0.121  1.141   1.00 93.76 302 A 1 
ATOM 2319 C CZ  . PHE A 1 302 ? 13.150  0.190   -0.221  1.00 94.91 302 A 1 
ATOM 2320 N N   . SER A 1 303 ? 19.377  0.520   3.924   1.00 96.10 303 A 1 
ATOM 2321 C CA  . SER A 1 303 ? 20.130  0.696   5.172   1.00 95.79 303 A 1 
ATOM 2322 C C   . SER A 1 303 ? 20.773  2.081   5.239   1.00 96.23 303 A 1 
ATOM 2323 O O   . SER A 1 303 ? 20.681  2.749   6.269   1.00 96.09 303 A 1 
ATOM 2324 C CB  . SER A 1 303 ? 21.216  -0.375  5.321   1.00 94.91 303 A 1 
ATOM 2325 O OG  . SER A 1 303 ? 20.648  -1.667  5.321   1.00 87.45 303 A 1 
ATOM 2326 N N   . GLU A 1 304 ? 21.367  2.546   4.141   1.00 96.34 304 A 1 
ATOM 2327 C CA  . GLU A 1 304 ? 21.973  3.878   4.079   1.00 96.75 304 A 1 
ATOM 2328 C C   . GLU A 1 304 ? 20.904  4.986   4.086   1.00 97.23 304 A 1 
ATOM 2329 O O   . GLU A 1 304 ? 21.070  5.987   4.785   1.00 97.07 304 A 1 
ATOM 2330 C CB  . GLU A 1 304 ? 22.905  3.958   2.860   1.00 96.69 304 A 1 
ATOM 2331 C CG  . GLU A 1 304 ? 23.755  5.244   2.813   1.00 89.73 304 A 1 
ATOM 2332 C CD  . GLU A 1 304 ? 24.695  5.468   4.015   1.00 91.97 304 A 1 
ATOM 2333 O OE1 . GLU A 1 304 ? 25.056  6.643   4.277   1.00 82.27 304 A 1 
ATOM 2334 O OE2 . GLU A 1 304 ? 25.060  4.502   4.722   1.00 83.79 304 A 1 
ATOM 2335 N N   . LEU A 1 305 ? 19.770  4.795   3.410   1.00 97.27 305 A 1 
ATOM 2336 C CA  . LEU A 1 305 ? 18.643  5.731   3.488   1.00 97.50 305 A 1 
ATOM 2337 C C   . LEU A 1 305 ? 18.150  5.872   4.930   1.00 97.53 305 A 1 
ATOM 2338 O O   . LEU A 1 305 ? 18.043  6.989   5.427   1.00 97.48 305 A 1 
ATOM 2339 C CB  . LEU A 1 305 ? 17.509  5.280   2.545   1.00 97.78 305 A 1 
ATOM 2340 C CG  . LEU A 1 305 ? 16.278  6.209   2.559   1.00 97.52 305 A 1 
ATOM 2341 C CD1 . LEU A 1 305 ? 16.598  7.617   2.053   1.00 97.09 305 A 1 
ATOM 2342 C CD2 . LEU A 1 305 ? 15.172  5.636   1.674   1.00 97.08 305 A 1 
ATOM 2343 N N   . ILE A 1 306 ? 17.902  4.753   5.616   1.00 97.60 306 A 1 
ATOM 2344 C CA  . ILE A 1 306 ? 17.442  4.730   7.011   1.00 97.47 306 A 1 
ATOM 2345 C C   . ILE A 1 306 ? 18.435  5.439   7.930   1.00 97.30 306 A 1 
ATOM 2346 O O   . ILE A 1 306 ? 18.020  6.191   8.804   1.00 96.85 306 A 1 
ATOM 2347 C CB  . ILE A 1 306 ? 17.194  3.271   7.458   1.00 97.28 306 A 1 
ATOM 2348 C CG1 . ILE A 1 306 ? 15.913  2.742   6.776   1.00 96.59 306 A 1 
ATOM 2349 C CG2 . ILE A 1 306 ? 17.060  3.145   8.987   1.00 96.63 306 A 1 
ATOM 2350 C CD1 . ILE A 1 306 ? 15.790  1.219   6.816   1.00 94.83 306 A 1 
ATOM 2351 N N   . LYS A 1 307 ? 19.736  5.250   7.715   1.00 96.97 307 A 1 
ATOM 2352 C CA  . LYS A 1 307 ? 20.786  5.917   8.493   1.00 96.61 307 A 1 
ATOM 2353 C C   . LYS A 1 307 ? 20.739  7.444   8.358   1.00 96.69 307 A 1 
ATOM 2354 O O   . LYS A 1 307 ? 21.039  8.138   9.332   1.00 95.73 307 A 1 
ATOM 2355 C CB  . LYS A 1 307 ? 22.125  5.334   8.035   1.00 95.58 307 A 1 
ATOM 2356 C CG  . LYS A 1 307 ? 23.349  5.916   8.749   1.00 87.56 307 A 1 
ATOM 2357 C CD  . LYS A 1 307 ? 24.566  5.222   8.147   1.00 86.93 307 A 1 
ATOM 2358 C CE  . LYS A 1 307 ? 25.882  5.909   8.481   1.00 77.24 307 A 1 
ATOM 2359 N NZ  . LYS A 1 307 ? 26.876  5.479   7.460   1.00 71.33 307 A 1 
ATOM 2360 N N   . ARG A 1 308 ? 20.362  7.969   7.183   1.00 96.95 308 A 1 
ATOM 2361 C CA  . ARG A 1 308 ? 20.349  9.416   6.879   1.00 97.07 308 A 1 
ATOM 2362 C C   . ARG A 1 308 ? 19.050  10.133  7.258   1.00 97.30 308 A 1 
ATOM 2363 O O   . ARG A 1 308 ? 19.082  11.350  7.421   1.00 96.54 308 A 1 
ATOM 2364 C CB  . ARG A 1 308 ? 20.666  9.626   5.394   1.00 97.02 308 A 1 
ATOM 2365 C CG  . ARG A 1 308 ? 22.110  9.250   5.035   1.00 96.30 308 A 1 
ATOM 2366 C CD  . ARG A 1 308 ? 22.388  9.551   3.558   1.00 95.15 308 A 1 
ATOM 2367 N NE  . ARG A 1 308 ? 23.632  8.899   3.136   1.00 93.61 308 A 1 
ATOM 2368 C CZ  . ARG A 1 308 ? 24.415  9.176   2.105   1.00 92.91 308 A 1 
ATOM 2369 N NH1 . ARG A 1 308 ? 24.232  10.155  1.272   1.00 89.31 308 A 1 
ATOM 2370 N NH2 . ARG A 1 308 ? 25.430  8.408   1.898   1.00 87.75 308 A 1 
ATOM 2371 N N   . ILE A 1 309 ? 17.927  9.426   7.399   1.00 96.63 309 A 1 
ATOM 2372 C CA  . ILE A 1 309 ? 16.640  9.996   7.841   1.00 96.25 309 A 1 
ATOM 2373 C C   . ILE A 1 309 ? 16.465  9.904   9.360   1.00 94.80 309 A 1 
ATOM 2374 O O   . ILE A 1 309 ? 15.868  10.828  9.918   1.00 89.41 309 A 1 
ATOM 2375 C CB  . ILE A 1 309 ? 15.433  9.409   7.068   1.00 95.48 309 A 1 
ATOM 2376 C CG1 . ILE A 1 309 ? 15.219  7.916   7.389   1.00 93.78 309 A 1 
ATOM 2377 C CG2 . ILE A 1 309 ? 15.629  9.662   5.565   1.00 92.24 309 A 1 
ATOM 2378 C CD1 . ILE A 1 309 ? 14.089  7.244   6.601   1.00 93.42 309 A 1 
ATOM 2379 O OXT . ILE A 1 309 ? 16.947  8.936   9.936   1.00 91.34 309 A 1 
#
