# 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_if13035
#
_entry.id if13035
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LEU 2   
1 n GLU 3   
1 n ASN 4   
1 n ALA 5   
1 n VAL 6   
1 n ARG 7   
1 n ALA 8   
1 n PRO 9   
1 n THR 10  
1 n MET 11  
1 n CYS 12  
1 n VAL 13  
1 n ILE 14  
1 n ALA 15  
1 n TYR 16  
1 n CYS 17  
1 n VAL 18  
1 n LEU 19  
1 n LEU 20  
1 n ASN 21  
1 n ARG 22  
1 n GLY 23  
1 n LYS 24  
1 n LYS 25  
1 n LYS 26  
1 n ILE 27  
1 n MET 28  
1 n MET 29  
1 n ARG 30  
1 n ILE 31  
1 n ALA 32  
1 n LEU 33  
1 n PHE 34  
1 n LEU 35  
1 n LEU 36  
1 n THR 37  
1 n ASN 38  
1 n LEU 39  
1 n ALA 40  
1 n VAL 41  
1 n MET 42  
1 n MET 43  
1 n VAL 44  
1 n PHE 45  
1 n GLY 46  
1 n LEU 47  
1 n VAL 48  
1 n LEU 49  
1 n SER 50  
1 n LEU 51  
1 n THR 52  
1 n GLY 53  
1 n ILE 54  
1 n GLN 55  
1 n SER 56  
1 n SER 57  
1 n SER 58  
1 n VAL 59  
1 n THR 60  
1 n GLY 61  
1 n LEU 62  
1 n LEU 63  
1 n ILE 64  
1 n MET 65  
1 n ALA 66  
1 n LEU 67  
1 n LEU 68  
1 n PHE 69  
1 n GLY 70  
1 n PHE 71  
1 n GLY 72  
1 n GLY 73  
1 n SER 74  
1 n ILE 75  
1 n ILE 76  
1 n SER 77  
1 n LEU 78  
1 n LEU 79  
1 n MET 80  
1 n SER 81  
1 n LYS 82  
1 n TRP 83  
1 n MET 84  
1 n ALA 85  
1 n LEU 86  
1 n LYS 87  
1 n SER 88  
1 n VAL 89  
1 n GLY 90  
1 n GLY 91  
1 n GLU 92  
1 n VAL 93  
1 n ILE 94  
1 n GLU 95  
1 n ALA 96  
1 n PRO 97  
1 n ARG 98  
1 n ASN 99  
1 n GLU 100 
1 n THR 101 
1 n GLU 102 
1 n ARG 103 
1 n TRP 104 
1 n LEU 105 
1 n MET 106 
1 n ASP 107 
1 n THR 108 
1 n VAL 109 
1 n ALA 110 
1 n GLN 111 
1 n GLN 112 
1 n SER 113 
1 n ARG 114 
1 n GLN 115 
1 n ALA 116 
1 n GLY 117 
1 n ILE 118 
1 n ALA 119 
1 n MET 120 
1 n PRO 121 
1 n GLN 122 
1 n VAL 123 
1 n ALA 124 
1 n ILE 125 
1 n TYR 126 
1 n HIS 127 
1 n ALA 128 
1 n PRO 129 
1 n ASP 130 
1 n ILE 131 
1 n ASN 132 
1 n ALA 133 
1 n PHE 134 
1 n ALA 135 
1 n THR 136 
1 n GLY 137 
1 n ALA 138 
1 n ARG 139 
1 n ARG 140 
1 n ASP 141 
1 n ALA 142 
1 n SER 143 
1 n LEU 144 
1 n VAL 145 
1 n ALA 146 
1 n VAL 147 
1 n SER 148 
1 n THR 149 
1 n GLY 150 
1 n LEU 151 
1 n LEU 152 
1 n GLN 153 
1 n ASN 154 
1 n MET 155 
1 n SER 156 
1 n ARG 157 
1 n ASP 158 
1 n GLU 159 
1 n ALA 160 
1 n GLU 161 
1 n ALA 162 
1 n VAL 163 
1 n ILE 164 
1 n ALA 165 
1 n HIS 166 
1 n GLU 167 
1 n ILE 168 
1 n SER 169 
1 n HIS 170 
1 n ILE 171 
1 n ALA 172 
1 n ASN 173 
1 n GLY 174 
1 n ASP 175 
1 n MET 176 
1 n VAL 177 
1 n THR 178 
1 n MET 179 
1 n THR 180 
1 n LEU 181 
1 n ILE 182 
1 n GLN 183 
1 n GLY 184 
1 n VAL 185 
1 n VAL 186 
1 n ASN 187 
1 n THR 188 
1 n PHE 189 
1 n VAL 190 
1 n ILE 191 
1 n PHE 192 
1 n ILE 193 
1 n SER 194 
1 n ARG 195 
1 n ILE 196 
1 n ILE 197 
1 n ALA 198 
1 n GLN 199 
1 n VAL 200 
1 n ALA 201 
1 n ALA 202 
1 n GLY 203 
1 n PHE 204 
1 n LEU 205 
1 n GLY 206 
1 n GLY 207 
1 n ASN 208 
1 n ARG 209 
1 n ASP 210 
1 n GLU 211 
1 n GLY 212 
1 n GLU 213 
1 n GLU 214 
1 n SER 215 
1 n ASN 216 
1 n GLY 217 
1 n ASN 218 
1 n PRO 219 
1 n LEU 220 
1 n ILE 221 
1 n TYR 222 
1 n PHE 223 
1 n ALA 224 
1 n VAL 225 
1 n ALA 226 
1 n THR 227 
1 n VAL 228 
1 n LEU 229 
1 n GLU 230 
1 n LEU 231 
1 n VAL 232 
1 n PHE 233 
1 n GLY 234 
1 n ILE 235 
1 n LEU 236 
1 n ALA 237 
1 n SER 238 
1 n ILE 239 
1 n ILE 240 
1 n THR 241 
1 n MET 242 
1 n TRP 243 
1 n PHE 244 
1 n SER 245 
1 n ARG 246 
1 n TYR 247 
1 n ARG 248 
1 n GLU 249 
1 n PHE 250 
1 n HIS 251 
1 n ALA 252 
1 n ASP 253 
1 n ALA 254 
1 n GLY 255 
1 n SER 256 
1 n ALA 257 
1 n LYS 258 
1 n LEU 259 
1 n VAL 260 
1 n GLY 261 
1 n ARG 262 
1 n GLU 263 
1 n LYS 264 
1 n MET 265 
1 n ILE 266 
1 n ALA 267 
1 n ALA 268 
1 n LEU 269 
1 n GLN 270 
1 n ARG 271 
1 n LEU 272 
1 n LYS 273 
1 n THR 274 
1 n SER 275 
1 n TYR 276 
1 n GLU 277 
1 n PRO 278 
1 n GLN 279 
1 n GLU 280 
1 n ALA 281 
1 n SER 282 
1 n SER 283 
1 n MET 284 
1 n MET 285 
1 n ALA 286 
1 n PHE 287 
1 n CYS 288 
1 n ILE 289 
1 n ASN 290 
1 n GLY 291 
1 n LYS 292 
1 n SER 293 
1 n LYS 294 
1 n SER 295 
1 n LEU 296 
1 n SER 297 
1 n GLU 298 
1 n LEU 299 
1 n PHE 300 
1 n MET 301 
1 n THR 302 
1 n HIS 303 
1 n PRO 304 
1 n PRO 305 
1 n LEU 306 
1 n ASP 307 
1 n LYS 308 
1 n ARG 309 
1 n ILE 310 
1 n GLU 311 
1 n ALA 312 
1 n LEU 313 
1 n ARG 314 
1 n SER 315 
1 n GLY 316 
1 n GLU 317 
1 n TYR 318 
1 n LEU 319 
1 n LYS 320 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 14:38:40)"
_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 74.32
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n MET . 11  A 11  
A 12  1 n CYS . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n CYS . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n MET . 28  A 28  
A 29  1 n MET . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n MET . 42  A 42  
A 43  1 n MET . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n MET . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n MET . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n TRP . 83  A 83  
A 84  1 n MET . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n TRP . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n MET . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n GLN . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n GLN . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n MET . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n GLN . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n HIS . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n GLN . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n MET . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n HIS . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n HIS . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n MET . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n MET . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n GLN . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n GLN . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n TYR . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n MET . 242 A 242 
A 243 1 n TRP . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n TYR . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n HIS . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n MET . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n GLN . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n TYR . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n GLN . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n MET . 284 A 284 
A 285 1 n MET . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n PHE . 287 A 287 
A 288 1 n CYS . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n ASN . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n PHE . 300 A 300 
A 301 1 n MET . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n HIS . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n PRO . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n TYR . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n LYS . 320 A 320 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -7.799  5.612   6.322   1.00 19.25 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -7.720  6.650   5.264   1.00 20.75 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -6.290  7.039   4.870   1.00 21.99 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -6.084  7.336   3.710   1.00 21.33 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -8.560  7.895   5.607   1.00 19.60 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -9.878  7.890   4.825   1.00 16.97 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -10.808 9.429   5.013   1.00 15.80 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -12.336 9.011   4.138   1.00 13.41 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? -5.292  6.992   5.767   1.00 23.00 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? -3.892  7.365   5.469   1.00 24.06 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? -3.057  6.275   4.764   1.00 24.47 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? -2.143  6.618   4.023   1.00 23.97 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? -3.235  7.872   6.764   1.00 22.45 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? -3.510  9.367   6.995   1.00 20.53 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? -3.538  9.709   8.477   1.00 18.62 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? -2.448  10.231  6.312   1.00 20.47 2   A 1 
ATOM 17   N N   . GLU A 1 3   ? -3.421  4.979   4.857   1.00 25.61 3   A 1 
ATOM 18   C CA  . GLU A 1 3   ? -2.776  3.909   4.057   1.00 26.03 3   A 1 
ATOM 19   C C   . GLU A 1 3   ? -2.928  4.104   2.537   1.00 26.54 3   A 1 
ATOM 20   O O   . GLU A 1 3   ? -2.077  3.681   1.752   1.00 25.81 3   A 1 
ATOM 21   C CB  . GLU A 1 3   ? -3.350  2.542   4.429   1.00 24.73 3   A 1 
ATOM 22   C CG  . GLU A 1 3   ? -2.624  1.880   5.600   1.00 22.09 3   A 1 
ATOM 23   C CD  . GLU A 1 3   ? -3.080  0.423   5.708   1.00 20.46 3   A 1 
ATOM 24   O OE1 . GLU A 1 3   ? -2.202  -0.464  5.602   1.00 18.74 3   A 1 
ATOM 25   O OE2 . GLU A 1 3   ? -4.303  0.228   5.729   1.00 21.33 3   A 1 
ATOM 26   N N   . ASN A 1 4   ? -3.969  4.804   2.082   1.00 24.93 4   A 1 
ATOM 27   C CA  . ASN A 1 4   ? -4.191  5.074   0.661   1.00 26.72 4   A 1 
ATOM 28   C C   . ASN A 1 4   ? -3.189  6.084   0.070   1.00 26.59 4   A 1 
ATOM 29   O O   . ASN A 1 4   ? -3.057  6.159   -1.148  1.00 25.57 4   A 1 
ATOM 30   C CB  . ASN A 1 4   ? -5.650  5.516   0.456   1.00 25.68 4   A 1 
ATOM 31   C CG  . ASN A 1 4   ? -6.644  4.385   0.660   1.00 23.43 4   A 1 
ATOM 32   O OD1 . ASN A 1 4   ? -6.331  3.215   0.538   1.00 22.05 4   A 1 
ATOM 33   N ND2 . ASN A 1 4   ? -7.883  4.685   0.961   1.00 21.39 4   A 1 
ATOM 34   N N   . ALA A 1 5   ? -2.471  6.849   0.902   1.00 25.05 5   A 1 
ATOM 35   C CA  . ALA A 1 5   ? -1.512  7.855   0.438   1.00 25.41 5   A 1 
ATOM 36   C C   . ALA A 1 5   ? -0.126  7.277   0.078   1.00 25.98 5   A 1 
ATOM 37   O O   . ALA A 1 5   ? 0.628   7.928   -0.638  1.00 24.93 5   A 1 
ATOM 38   C CB  . ALA A 1 5   ? -1.416  8.953   1.501   1.00 23.37 5   A 1 
ATOM 39   N N   . VAL A 1 6   ? 0.203   6.065   0.539   1.00 27.67 6   A 1 
ATOM 40   C CA  . VAL A 1 6   ? 1.554   5.480   0.405   1.00 27.84 6   A 1 
ATOM 41   C C   . VAL A 1 6   ? 1.654   4.475   -0.753  1.00 28.82 6   A 1 
ATOM 42   O O   . VAL A 1 6   ? 2.752   4.153   -1.190  1.00 27.48 6   A 1 
ATOM 43   C CB  . VAL A 1 6   ? 2.009   4.907   1.763   1.00 25.53 6   A 1 
ATOM 44   C CG1 . VAL A 1 6   ? 3.438   4.349   1.745   1.00 23.04 6   A 1 
ATOM 45   C CG2 . VAL A 1 6   ? 1.972   5.992   2.854   1.00 23.37 6   A 1 
ATOM 46   N N   . ARG A 1 7   ? 0.532   3.975   -1.305  1.00 27.11 7   A 1 
ATOM 47   C CA  . ARG A 1 7   ? 0.524   2.788   -2.189  1.00 28.19 7   A 1 
ATOM 48   C C   . ARG A 1 7   ? 0.430   3.012   -3.704  1.00 29.10 7   A 1 
ATOM 49   O O   . ARG A 1 7   ? 0.549   2.035   -4.434  1.00 28.68 7   A 1 
ATOM 50   C CB  . ARG A 1 7   ? -0.483  1.754   -1.673  1.00 26.79 7   A 1 
ATOM 51   C CG  . ARG A 1 7   ? 0.077   1.007   -0.453  1.00 24.19 7   A 1 
ATOM 52   C CD  . ARG A 1 7   ? -0.834  -0.151  -0.057  1.00 22.79 7   A 1 
ATOM 53   N NE  . ARG A 1 7   ? -0.270  -0.923  1.078   1.00 21.41 7   A 1 
ATOM 54   C CZ  . ARG A 1 7   ? -0.893  -1.868  1.757   1.00 20.68 7   A 1 
ATOM 55   N NH1 . ARG A 1 7   ? -2.060  -2.322  1.408   1.00 20.14 7   A 1 
ATOM 56   N NH2 . ARG A 1 7   ? -0.354  -2.363  2.833   1.00 19.90 7   A 1 
ATOM 57   N N   . ALA A 1 8   ? 0.268   4.232   -4.219  1.00 32.49 8   A 1 
ATOM 58   C CA  . ALA A 1 8   ? 0.318   4.472   -5.669  1.00 33.44 8   A 1 
ATOM 59   C C   . ALA A 1 8   ? 0.632   5.944   -5.991  1.00 34.22 8   A 1 
ATOM 60   O O   . ALA A 1 8   ? -0.271  6.784   -5.964  1.00 32.90 8   A 1 
ATOM 61   C CB  . ALA A 1 8   ? -1.016  4.044   -6.310  1.00 31.36 8   A 1 
ATOM 62   N N   . PRO A 1 9   ? 1.868   6.303   -6.346  1.00 33.91 9   A 1 
ATOM 63   C CA  . PRO A 1 9   ? 2.255   7.702   -6.551  1.00 34.72 9   A 1 
ATOM 64   C C   . PRO A 1 9   ? 1.574   8.391   -7.746  1.00 35.77 9   A 1 
ATOM 65   O O   . PRO A 1 9   ? 1.542   9.613   -7.788  1.00 35.11 9   A 1 
ATOM 66   C CB  . PRO A 1 9   ? 3.788   7.697   -6.644  1.00 33.51 9   A 1 
ATOM 67   C CG  . PRO A 1 9   ? 4.151   6.264   -7.026  1.00 34.07 9   A 1 
ATOM 68   C CD  . PRO A 1 9   ? 3.034   5.430   -6.408  1.00 35.87 9   A 1 
ATOM 69   N N   . THR A 1 10  ? 0.973   7.654   -8.681  1.00 35.24 10  A 1 
ATOM 70   C CA  . THR A 1 10  ? 0.335   8.227   -9.883  1.00 35.50 10  A 1 
ATOM 71   C C   . THR A 1 10  ? -1.185  8.055   -9.921  1.00 36.38 10  A 1 
ATOM 72   O O   . THR A 1 10  ? -1.897  9.027   -10.169 1.00 35.33 10  A 1 
ATOM 73   C CB  . THR A 1 10  ? 0.994   7.689   -11.164 1.00 34.18 10  A 1 
ATOM 74   O OG1 . THR A 1 10  ? 1.471   6.376   -10.954 1.00 32.13 10  A 1 
ATOM 75   C CG2 . THR A 1 10  ? 2.192   8.537   -11.576 1.00 31.41 10  A 1 
ATOM 76   N N   . MET A 1 11  ? -1.733  6.865   -9.600  1.00 35.58 11  A 1 
ATOM 77   C CA  . MET A 1 11  ? -3.195  6.659   -9.629  1.00 35.67 11  A 1 
ATOM 78   C C   . MET A 1 11  ? -3.920  7.161   -8.374  1.00 37.50 11  A 1 
ATOM 79   O O   . MET A 1 11  ? -5.037  7.670   -8.480  1.00 36.62 11  A 1 
ATOM 80   C CB  . MET A 1 11  ? -3.542  5.191   -9.892  1.00 33.69 11  A 1 
ATOM 81   C CG  . MET A 1 11  ? -3.506  4.863   -11.387 1.00 29.89 11  A 1 
ATOM 82   S SD  . MET A 1 11  ? -4.258  3.264   -11.751 1.00 27.45 11  A 1 
ATOM 83   C CE  . MET A 1 11  ? -4.255  3.331   -13.562 1.00 25.41 11  A 1 
ATOM 84   N N   . CYS A 1 12  ? -3.288  7.116   -7.182  1.00 34.53 12  A 1 
ATOM 85   C CA  . CYS A 1 12  ? -3.876  7.692   -5.971  1.00 34.59 12  A 1 
ATOM 86   C C   . CYS A 1 12  ? -4.060  9.207   -6.092  1.00 35.04 12  A 1 
ATOM 87   O O   . CYS A 1 12  ? -5.058  9.729   -5.614  1.00 34.29 12  A 1 
ATOM 88   C CB  . CYS A 1 12  ? -3.048  7.347   -4.727  1.00 33.68 12  A 1 
ATOM 89   S SG  . CYS A 1 12  ? -3.886  6.044   -3.796  1.00 30.70 12  A 1 
ATOM 90   N N   . VAL A 1 13  ? -3.157  9.920   -6.769  1.00 35.08 13  A 1 
ATOM 91   C CA  . VAL A 1 13  ? -3.288  11.375  -6.961  1.00 35.46 13  A 1 
ATOM 92   C C   . VAL A 1 13  ? -4.494  11.711  -7.841  1.00 35.44 13  A 1 
ATOM 93   O O   . VAL A 1 13  ? -5.223  12.651  -7.532  1.00 34.35 13  A 1 
ATOM 94   C CB  . VAL A 1 13  ? -1.983  11.982  -7.505  1.00 34.37 13  A 1 
ATOM 95   C CG1 . VAL A 1 13  ? -2.106  13.493  -7.756  1.00 32.17 13  A 1 
ATOM 96   C CG2 . VAL A 1 13  ? -0.838  11.787  -6.501  1.00 32.26 13  A 1 
ATOM 97   N N   . ILE A 1 14  ? -4.773  10.915  -8.874  1.00 34.62 14  A 1 
ATOM 98   C CA  . ILE A 1 14  ? -5.933  11.111  -9.757  1.00 34.89 14  A 1 
ATOM 99   C C   . ILE A 1 14  ? -7.237  10.781  -9.017  1.00 35.62 14  A 1 
ATOM 100  O O   . ILE A 1 14  ? -8.149  11.609  -8.990  1.00 34.28 14  A 1 
ATOM 101  C CB  . ILE A 1 14  ? -5.755  10.315  -11.072 1.00 33.23 14  A 1 
ATOM 102  C CG1 . ILE A 1 14  ? -4.504  10.819  -11.833 1.00 30.54 14  A 1 
ATOM 103  C CG2 . ILE A 1 14  ? -7.012  10.441  -11.953 1.00 30.69 14  A 1 
ATOM 104  C CD1 . ILE A 1 14  ? -4.129  9.992   -13.069 1.00 29.19 14  A 1 
ATOM 105  N N   . ALA A 1 15  ? -7.311  9.641   -8.321  1.00 33.95 15  A 1 
ATOM 106  C CA  . ALA A 1 15  ? -8.486  9.261   -7.531  1.00 34.10 15  A 1 
ATOM 107  C C   . ALA A 1 15  ? -8.756  10.237  -6.364  1.00 34.89 15  A 1 
ATOM 108  O O   . ALA A 1 15  ? -9.899  10.609  -6.102  1.00 33.90 15  A 1 
ATOM 109  C CB  . ALA A 1 15  ? -8.286  7.820   -7.045  1.00 32.23 15  A 1 
ATOM 110  N N   . TYR A 1 16  ? -7.693  10.732  -5.705  1.00 36.24 16  A 1 
ATOM 111  C CA  . TYR A 1 16  ? -7.798  11.717  -4.619  1.00 36.08 16  A 1 
ATOM 112  C C   . TYR A 1 16  ? -8.156  13.126  -5.120  1.00 36.69 16  A 1 
ATOM 113  O O   . TYR A 1 16  ? -8.776  13.908  -4.399  1.00 35.71 16  A 1 
ATOM 114  C CB  . TYR A 1 16  ? -6.477  11.720  -3.840  1.00 34.86 16  A 1 
ATOM 115  C CG  . TYR A 1 16  ? -6.566  12.138  -2.391  1.00 31.96 16  A 1 
ATOM 116  C CD1 . TYR A 1 16  ? -6.276  13.459  -2.003  1.00 29.58 16  A 1 
ATOM 117  C CD2 . TYR A 1 16  ? -6.893  11.175  -1.416  1.00 29.76 16  A 1 
ATOM 118  C CE1 . TYR A 1 16  ? -6.309  13.816  -0.645  1.00 28.84 16  A 1 
ATOM 119  C CE2 . TYR A 1 16  ? -6.929  11.534  -0.057  1.00 28.72 16  A 1 
ATOM 120  C CZ  . TYR A 1 16  ? -6.635  12.854  0.330   1.00 29.13 16  A 1 
ATOM 121  O OH  . TYR A 1 16  ? -6.671  13.199  1.649   1.00 28.54 16  A 1 
ATOM 122  N N   . CYS A 1 17  ? -7.791  13.471  -6.367  1.00 35.46 17  A 1 
ATOM 123  C CA  . CYS A 1 17  ? -8.204  14.717  -7.018  1.00 35.20 17  A 1 
ATOM 124  C C   . CYS A 1 17  ? -9.682  14.706  -7.431  1.00 34.92 17  A 1 
ATOM 125  O O   . CYS A 1 17  ? -10.309 15.762  -7.407  1.00 33.70 17  A 1 
ATOM 126  C CB  . CYS A 1 17  ? -7.310  15.003  -8.236  1.00 33.76 17  A 1 
ATOM 127  S SG  . CYS A 1 17  ? -5.749  15.758  -7.701  1.00 30.96 17  A 1 
ATOM 128  N N   . VAL A 1 18  ? -10.243 13.543  -7.777  1.00 32.82 18  A 1 
ATOM 129  C CA  . VAL A 1 18  ? -11.652 13.407  -8.192  1.00 32.69 18  A 1 
ATOM 130  C C   . VAL A 1 18  ? -12.610 13.392  -6.990  1.00 32.91 18  A 1 
ATOM 131  O O   . VAL A 1 18  ? -13.730 13.878  -7.098  1.00 31.20 18  A 1 
ATOM 132  C CB  . VAL A 1 18  ? -11.809 12.173  -9.105  1.00 30.79 18  A 1 
ATOM 133  C CG1 . VAL A 1 18  ? -13.265 11.855  -9.461  1.00 28.88 18  A 1 
ATOM 134  C CG2 . VAL A 1 18  ? -11.071 12.395  -10.438 1.00 29.64 18  A 1 
ATOM 135  N N   . LEU A 1 19  ? -12.174 12.918  -5.817  1.00 32.32 19  A 1 
ATOM 136  C CA  . LEU A 1 19  ? -13.058 12.677  -4.662  1.00 32.35 19  A 1 
ATOM 137  C C   . LEU A 1 19  ? -13.187 13.826  -3.647  1.00 33.02 19  A 1 
ATOM 138  O O   . LEU A 1 19  ? -14.062 13.770  -2.788  1.00 30.98 19  A 1 
ATOM 139  C CB  . LEU A 1 19  ? -12.641 11.356  -3.994  1.00 29.41 19  A 1 
ATOM 140  C CG  . LEU A 1 19  ? -13.117 10.109  -4.761  1.00 26.45 19  A 1 
ATOM 141  C CD1 . LEU A 1 19  ? -12.365 8.869   -4.278  1.00 24.70 19  A 1 
ATOM 142  C CD2 . LEU A 1 19  ? -14.614 9.864   -4.559  1.00 24.62 19  A 1 
ATOM 143  N N   . LEU A 1 20  ? -12.364 14.887  -3.703  1.00 36.59 20  A 1 
ATOM 144  C CA  . LEU A 1 20  ? -12.393 15.966  -2.699  1.00 36.82 20  A 1 
ATOM 145  C C   . LEU A 1 20  ? -12.595 17.355  -3.307  1.00 37.35 20  A 1 
ATOM 146  O O   . LEU A 1 20  ? -11.656 18.125  -3.553  1.00 34.45 20  A 1 
ATOM 147  C CB  . LEU A 1 20  ? -11.176 15.856  -1.767  1.00 33.23 20  A 1 
ATOM 148  C CG  . LEU A 1 20  ? -11.294 14.703  -0.751  1.00 30.59 20  A 1 
ATOM 149  C CD1 . LEU A 1 20  ? -9.937  14.458  -0.098  1.00 28.55 20  A 1 
ATOM 150  C CD2 . LEU A 1 20  ? -12.287 15.020  0.377   1.00 28.98 20  A 1 
ATOM 151  N N   . ASN A 1 21  ? -13.863 17.679  -3.472  1.00 33.49 21  A 1 
ATOM 152  C CA  . ASN A 1 21  ? -14.369 18.995  -3.851  1.00 34.44 21  A 1 
ATOM 153  C C   . ASN A 1 21  ? -14.183 20.020  -2.708  1.00 35.35 21  A 1 
ATOM 154  O O   . ASN A 1 21  ? -15.108 20.335  -1.966  1.00 33.07 21  A 1 
ATOM 155  C CB  . ASN A 1 21  ? -15.835 18.807  -4.302  1.00 31.72 21  A 1 
ATOM 156  C CG  . ASN A 1 21  ? -16.362 19.949  -5.151  1.00 28.86 21  A 1 
ATOM 157  O OD1 . ASN A 1 21  ? -15.644 20.846  -5.563  1.00 26.45 21  A 1 
ATOM 158  N ND2 . ASN A 1 21  ? -17.633 19.935  -5.474  1.00 26.28 21  A 1 
ATOM 159  N N   . ARG A 1 22  ? -12.967 20.550  -2.527  1.00 38.96 22  A 1 
ATOM 160  C CA  . ARG A 1 22  ? -12.687 21.697  -1.636  1.00 40.65 22  A 1 
ATOM 161  C C   . ARG A 1 22  ? -11.748 22.718  -2.287  1.00 41.94 22  A 1 
ATOM 162  O O   . ARG A 1 22  ? -10.526 22.584  -2.233  1.00 39.36 22  A 1 
ATOM 163  C CB  . ARG A 1 22  ? -12.182 21.239  -0.250  1.00 38.32 22  A 1 
ATOM 164  C CG  . ARG A 1 22  ? -13.316 20.758  0.684   1.00 34.78 22  A 1 
ATOM 165  C CD  . ARG A 1 22  ? -12.833 20.595  2.136   1.00 32.51 22  A 1 
ATOM 166  N NE  . ARG A 1 22  ? -13.929 20.213  3.049   1.00 30.35 22  A 1 
ATOM 167  C CZ  . ARG A 1 22  ? -13.859 20.041  4.368   1.00 28.91 22  A 1 
ATOM 168  N NH1 . ARG A 1 22  ? -12.750 20.198  5.030   1.00 27.00 22  A 1 
ATOM 169  N NH2 . ARG A 1 22  ? -14.921 19.695  5.051   1.00 27.58 22  A 1 
ATOM 170  N N   . GLY A 1 23  ? -12.339 23.775  -2.843  1.00 45.45 23  A 1 
ATOM 171  C CA  . GLY A 1 23  ? -11.723 25.081  -3.137  1.00 50.20 23  A 1 
ATOM 172  C C   . GLY A 1 23  ? -10.733 25.140  -4.311  1.00 53.49 23  A 1 
ATOM 173  O O   . GLY A 1 23  ? -9.689  24.487  -4.296  1.00 51.42 23  A 1 
ATOM 174  N N   . LYS A 1 24  ? -10.994 26.007  -5.295  1.00 52.27 24  A 1 
ATOM 175  C CA  . LYS A 1 24  ? -10.165 26.209  -6.512  1.00 56.04 24  A 1 
ATOM 176  C C   . LYS A 1 24  ? -8.652  26.334  -6.237  1.00 57.72 24  A 1 
ATOM 177  O O   . LYS A 1 24  ? -7.848  25.771  -6.972  1.00 57.01 24  A 1 
ATOM 178  C CB  . LYS A 1 24  ? -10.662 27.450  -7.290  1.00 55.19 24  A 1 
ATOM 179  C CG  . LYS A 1 24  ? -12.012 27.240  -8.002  1.00 50.34 24  A 1 
ATOM 180  C CD  . LYS A 1 24  ? -12.416 28.480  -8.830  1.00 48.95 24  A 1 
ATOM 181  C CE  . LYS A 1 24  ? -13.717 28.237  -9.611  1.00 43.16 24  A 1 
ATOM 182  N NZ  . LYS A 1 24  ? -14.123 29.411  -10.438 1.00 38.25 24  A 1 
ATOM 183  N N   . LYS A 1 25  ? -8.259  26.990  -5.138  1.00 55.49 25  A 1 
ATOM 184  C CA  . LYS A 1 25  ? -6.844  27.203  -4.767  1.00 60.15 25  A 1 
ATOM 185  C C   . LYS A 1 25  ? -6.107  25.899  -4.406  1.00 61.77 25  A 1 
ATOM 186  O O   . LYS A 1 25  ? -4.944  25.729  -4.759  1.00 62.07 25  A 1 
ATOM 187  C CB  . LYS A 1 25  ? -6.784  28.251  -3.640  1.00 60.13 25  A 1 
ATOM 188  C CG  . LYS A 1 25  ? -5.419  28.943  -3.525  1.00 55.58 25  A 1 
ATOM 189  C CD  . LYS A 1 25  ? -5.442  30.082  -2.485  1.00 53.90 25  A 1 
ATOM 190  C CE  . LYS A 1 25  ? -4.108  30.839  -2.465  1.00 47.56 25  A 1 
ATOM 191  N NZ  . LYS A 1 25  ? -4.088  31.960  -1.482  1.00 42.07 25  A 1 
ATOM 192  N N   . LYS A 1 26  ? -6.792  24.941  -3.757  1.00 56.09 26  A 1 
ATOM 193  C CA  . LYS A 1 26  ? -6.230  23.617  -3.433  1.00 57.90 26  A 1 
ATOM 194  C C   . LYS A 1 26  ? -6.110  22.718  -4.666  1.00 59.92 26  A 1 
ATOM 195  O O   . LYS A 1 26  ? -5.167  21.940  -4.748  1.00 59.08 26  A 1 
ATOM 196  C CB  . LYS A 1 26  ? -7.037  22.927  -2.320  1.00 54.88 26  A 1 
ATOM 197  C CG  . LYS A 1 26  ? -6.844  23.577  -0.940  1.00 49.98 26  A 1 
ATOM 198  C CD  . LYS A 1 26  ? -7.532  22.769  0.173   1.00 48.76 26  A 1 
ATOM 199  C CE  . LYS A 1 26  ? -7.279  23.412  1.546   1.00 42.15 26  A 1 
ATOM 200  N NZ  . LYS A 1 26  ? -7.859  22.625  2.668   1.00 38.56 26  A 1 
ATOM 201  N N   . ILE A 1 27  ? -7.030  22.835  -5.624  1.00 54.45 27  A 1 
ATOM 202  C CA  . ILE A 1 27  ? -6.984  22.104  -6.898  1.00 57.77 27  A 1 
ATOM 203  C C   . ILE A 1 27  ? -5.780  22.558  -7.731  1.00 61.83 27  A 1 
ATOM 204  O O   . ILE A 1 27  ? -4.991  21.722  -8.162  1.00 61.21 27  A 1 
ATOM 205  C CB  . ILE A 1 27  ? -8.325  22.252  -7.655  1.00 56.13 27  A 1 
ATOM 206  C CG1 . ILE A 1 27  ? -9.466  21.600  -6.837  1.00 51.22 27  A 1 
ATOM 207  C CG2 . ILE A 1 27  ? -8.236  21.624  -9.057  1.00 51.62 27  A 1 
ATOM 208  C CD1 . ILE A 1 27  ? -10.874 21.898  -7.373  1.00 47.57 27  A 1 
ATOM 209  N N   . MET A 1 28  ? -5.567  23.870  -7.880  1.00 60.10 28  A 1 
ATOM 210  C CA  . MET A 1 28  ? -4.406  24.415  -8.598  1.00 63.90 28  A 1 
ATOM 211  C C   . MET A 1 28  ? -3.073  23.978  -7.981  1.00 66.63 28  A 1 
ATOM 212  O O   . MET A 1 28  ? -2.170  23.576  -8.706  1.00 66.79 28  A 1 
ATOM 213  C CB  . MET A 1 28  ? -4.478  25.944  -8.631  1.00 62.85 28  A 1 
ATOM 214  C CG  . MET A 1 28  ? -5.552  26.449  -9.596  1.00 56.98 28  A 1 
ATOM 215  S SD  . MET A 1 28  ? -5.774  28.253  -9.566  1.00 54.01 28  A 1 
ATOM 216  C CE  . MET A 1 28  ? -4.152  28.802  -10.155 1.00 48.78 28  A 1 
ATOM 217  N N   . MET A 1 29  ? -2.961  23.988  -6.647  1.00 62.15 29  A 1 
ATOM 218  C CA  . MET A 1 29  ? -1.749  23.532  -5.951  1.00 64.29 29  A 1 
ATOM 219  C C   . MET A 1 29  ? -1.466  22.038  -6.194  1.00 66.33 29  A 1 
ATOM 220  O O   . MET A 1 29  ? -0.315  21.651  -6.365  1.00 65.87 29  A 1 
ATOM 221  C CB  . MET A 1 29  ? -1.888  23.842  -4.457  1.00 63.50 29  A 1 
ATOM 222  C CG  . MET A 1 29  ? -0.585  23.629  -3.684  1.00 57.47 29  A 1 
ATOM 223  S SD  . MET A 1 29  ? -0.693  24.165  -1.948  1.00 54.19 29  A 1 
ATOM 224  C CE  . MET A 1 29  ? -1.695  22.831  -1.244  1.00 49.18 29  A 1 
ATOM 225  N N   . ARG A 1 30  ? -2.513  21.193  -6.264  1.00 58.87 30  A 1 
ATOM 226  C CA  . ARG A 1 30  ? -2.378  19.755  -6.555  1.00 57.52 30  A 1 
ATOM 227  C C   . ARG A 1 30  ? -1.958  19.492  -7.999  1.00 60.12 30  A 1 
ATOM 228  O O   . ARG A 1 30  ? -1.080  18.667  -8.220  1.00 61.70 30  A 1 
ATOM 229  C CB  . ARG A 1 30  ? -3.694  19.034  -6.248  1.00 54.57 30  A 1 
ATOM 230  C CG  . ARG A 1 30  ? -3.961  18.930  -4.742  1.00 50.14 30  A 1 
ATOM 231  C CD  . ARG A 1 30  ? -5.398  18.456  -4.533  1.00 49.14 30  A 1 
ATOM 232  N NE  . ARG A 1 30  ? -5.756  18.384  -3.104  1.00 44.89 30  A 1 
ATOM 233  C CZ  . ARG A 1 30  ? -6.911  17.946  -2.632  1.00 41.19 30  A 1 
ATOM 234  N NH1 . ARG A 1 30  ? -7.875  17.557  -3.419  1.00 39.65 30  A 1 
ATOM 235  N NH2 . ARG A 1 30  ? -7.119  17.883  -1.347  1.00 39.53 30  A 1 
ATOM 236  N N   . ILE A 1 31  ? -2.534  20.214  -8.963  1.00 63.06 31  A 1 
ATOM 237  C CA  . ILE A 1 31  ? -2.124  20.148  -10.371 1.00 65.10 31  A 1 
ATOM 238  C C   . ILE A 1 31  ? -0.666  20.596  -10.511 1.00 67.85 31  A 1 
ATOM 239  O O   . ILE A 1 31  ? 0.119   19.915  -11.161 1.00 68.74 31  A 1 
ATOM 240  C CB  . ILE A 1 31  ? -3.077  20.983  -11.258 1.00 63.62 31  A 1 
ATOM 241  C CG1 . ILE A 1 31  ? -4.493  20.356  -11.254 1.00 59.39 31  A 1 
ATOM 242  C CG2 . ILE A 1 31  ? -2.547  21.078  -12.700 1.00 59.55 31  A 1 
ATOM 243  C CD1 . ILE A 1 31  ? -5.573  21.261  -11.865 1.00 54.87 31  A 1 
ATOM 244  N N   . ALA A 1 32  ? -0.277  21.690  -9.846  1.00 69.26 32  A 1 
ATOM 245  C CA  . ALA A 1 32  ? 1.102   22.166  -9.848  1.00 70.22 32  A 1 
ATOM 246  C C   . ALA A 1 32  ? 2.073   21.128  -9.258  1.00 70.84 32  A 1 
ATOM 247  O O   . ALA A 1 32  ? 3.090   20.834  -9.876  1.00 70.46 32  A 1 
ATOM 248  C CB  . ALA A 1 32  ? 1.164   23.499  -9.097  1.00 70.67 32  A 1 
ATOM 249  N N   . LEU A 1 33  ? 1.739   20.517  -8.112  1.00 64.30 33  A 1 
ATOM 250  C CA  . LEU A 1 33  ? 2.546   19.451  -7.501  1.00 63.02 33  A 1 
ATOM 251  C C   . LEU A 1 33  ? 2.647   18.213  -8.400  1.00 64.01 33  A 1 
ATOM 252  O O   . LEU A 1 33  ? 3.731   17.656  -8.544  1.00 64.32 33  A 1 
ATOM 253  C CB  . LEU A 1 33  ? 1.952   19.071  -6.133  1.00 61.76 33  A 1 
ATOM 254  C CG  . LEU A 1 33  ? 2.258   20.082  -5.013  1.00 57.61 33  A 1 
ATOM 255  C CD1 . LEU A 1 33  ? 1.376   19.782  -3.799  1.00 52.89 33  A 1 
ATOM 256  C CD2 . LEU A 1 33  ? 3.717   20.023  -4.569  1.00 53.48 33  A 1 
ATOM 257  N N   . PHE A 1 34  ? 1.549   17.807  -9.044  1.00 61.51 34  A 1 
ATOM 258  C CA  . PHE A 1 34  ? 1.542   16.702  -10.001 1.00 61.06 34  A 1 
ATOM 259  C C   . PHE A 1 34  ? 2.468   16.984  -11.192 1.00 61.72 34  A 1 
ATOM 260  O O   . PHE A 1 34  ? 3.309   16.150  -11.529 1.00 61.56 34  A 1 
ATOM 261  C CB  . PHE A 1 34  ? 0.102   16.437  -10.459 1.00 59.34 34  A 1 
ATOM 262  C CG  . PHE A 1 34  ? -0.001  15.408  -11.565 1.00 55.13 34  A 1 
ATOM 263  C CD1 . PHE A 1 34  ? -0.131  15.814  -12.907 1.00 50.72 34  A 1 
ATOM 264  C CD2 . PHE A 1 34  ? 0.066   14.036  -11.254 1.00 50.98 34  A 1 
ATOM 265  C CE1 . PHE A 1 34  ? -0.199  14.853  -13.929 1.00 46.62 34  A 1 
ATOM 266  C CE2 . PHE A 1 34  ? -0.001  13.075  -12.278 1.00 48.05 34  A 1 
ATOM 267  C CZ  . PHE A 1 34  ? -0.134  13.483  -13.616 1.00 49.58 34  A 1 
ATOM 268  N N   . LEU A 1 35  ? 2.359   18.167  -11.801 1.00 63.81 35  A 1 
ATOM 269  C CA  . LEU A 1 35  ? 3.217   18.575  -12.914 1.00 64.02 35  A 1 
ATOM 270  C C   . LEU A 1 35  ? 4.686   18.668  -12.491 1.00 65.01 35  A 1 
ATOM 271  O O   . LEU A 1 35  ? 5.555   18.169  -13.200 1.00 65.90 35  A 1 
ATOM 272  C CB  . LEU A 1 35  ? 2.726   19.916  -13.481 1.00 63.25 35  A 1 
ATOM 273  C CG  . LEU A 1 35  ? 1.382   19.842  -14.229 1.00 59.42 35  A 1 
ATOM 274  C CD1 . LEU A 1 35  ? 0.929   21.255  -14.589 1.00 55.57 35  A 1 
ATOM 275  C CD2 . LEU A 1 35  ? 1.473   19.018  -15.511 1.00 55.43 35  A 1 
ATOM 276  N N   . LEU A 1 36  ? 4.961   19.241  -11.310 1.00 72.27 36  A 1 
ATOM 277  C CA  . LEU A 1 36  ? 6.316   19.364  -10.769 1.00 71.52 36  A 1 
ATOM 278  C C   . LEU A 1 36  ? 6.944   17.994  -10.491 1.00 70.48 36  A 1 
ATOM 279  O O   . LEU A 1 36  ? 8.114   17.785  -10.795 1.00 69.94 36  A 1 
ATOM 280  C CB  . LEU A 1 36  ? 6.256   20.232  -9.501  1.00 73.14 36  A 1 
ATOM 281  C CG  . LEU A 1 36  ? 7.651   20.685  -9.024  1.00 68.66 36  A 1 
ATOM 282  C CD1 . LEU A 1 36  ? 7.786   22.204  -9.133  1.00 63.51 36  A 1 
ATOM 283  C CD2 . LEU A 1 36  ? 7.888   20.283  -7.567  1.00 63.02 36  A 1 
ATOM 284  N N   . THR A 1 37  ? 6.164   17.040  -9.962  1.00 68.33 37  A 1 
ATOM 285  C CA  . THR A 1 37  ? 6.628   15.667  -9.720  1.00 64.85 37  A 1 
ATOM 286  C C   . THR A 1 37  ? 6.941   14.952  -11.031 1.00 63.91 37  A 1 
ATOM 287  O O   . THR A 1 37  ? 8.006   14.355  -11.152 1.00 61.64 37  A 1 
ATOM 288  C CB  . THR A 1 37  ? 5.599   14.863  -8.908  1.00 63.15 37  A 1 
ATOM 289  O OG1 . THR A 1 37  ? 5.297   15.524  -7.707  1.00 57.31 37  A 1 
ATOM 290  C CG2 . THR A 1 37  ? 6.116   13.477  -8.519  1.00 56.51 37  A 1 
ATOM 291  N N   . ASN A 1 38  ? 6.071   15.050  -12.037 1.00 64.23 38  A 1 
ATOM 292  C CA  . ASN A 1 38  ? 6.334   14.467  -13.359 1.00 62.10 38  A 1 
ATOM 293  C C   . ASN A 1 38  ? 7.564   15.098  -14.023 1.00 62.80 38  A 1 
ATOM 294  O O   . ASN A 1 38  ? 8.408   14.386  -14.558 1.00 62.61 38  A 1 
ATOM 295  C CB  . ASN A 1 38  ? 5.090   14.602  -14.250 1.00 58.22 38  A 1 
ATOM 296  C CG  . ASN A 1 38  ? 4.062   13.533  -13.940 1.00 51.81 38  A 1 
ATOM 297  O OD1 . ASN A 1 38  ? 4.169   12.401  -14.356 1.00 48.60 38  A 1 
ATOM 298  N ND2 . ASN A 1 38  ? 3.056   13.850  -13.167 1.00 46.22 38  A 1 
ATOM 299  N N   . LEU A 1 39  ? 7.717   16.420  -13.924 1.00 67.40 39  A 1 
ATOM 300  C CA  . LEU A 1 39  ? 8.896   17.122  -14.431 1.00 67.54 39  A 1 
ATOM 301  C C   . LEU A 1 39  ? 10.176  16.662  -13.719 1.00 68.23 39  A 1 
ATOM 302  O O   . LEU A 1 39  ? 11.182  16.414  -14.375 1.00 67.91 39  A 1 
ATOM 303  C CB  . LEU A 1 39  ? 8.675   18.636  -14.282 1.00 67.16 39  A 1 
ATOM 304  C CG  . LEU A 1 39  ? 9.812   19.493  -14.866 1.00 62.46 39  A 1 
ATOM 305  C CD1 . LEU A 1 39  ? 9.906   19.352  -16.387 1.00 57.06 39  A 1 
ATOM 306  C CD2 . LEU A 1 39  ? 9.569   20.961  -14.524 1.00 57.66 39  A 1 
ATOM 307  N N   . ALA A 1 40  ? 10.135  16.496  -12.393 1.00 74.93 40  A 1 
ATOM 308  C CA  . ALA A 1 40  ? 11.267  15.989  -11.622 1.00 73.94 40  A 1 
ATOM 309  C C   . ALA A 1 40  ? 11.650  14.564  -12.050 1.00 74.31 40  A 1 
ATOM 310  O O   . ALA A 1 40  ? 12.828  14.290  -12.271 1.00 73.61 40  A 1 
ATOM 311  C CB  . ALA A 1 40  ? 10.929  16.066  -10.127 1.00 73.86 40  A 1 
ATOM 312  N N   . VAL A 1 41  ? 10.666  13.674  -12.243 1.00 69.42 41  A 1 
ATOM 313  C CA  . VAL A 1 41  ? 10.901  12.313  -12.756 1.00 67.30 41  A 1 
ATOM 314  C C   . VAL A 1 41  ? 11.522  12.355  -14.153 1.00 68.17 41  A 1 
ATOM 315  O O   . VAL A 1 41  ? 12.502  11.656  -14.401 1.00 66.77 41  A 1 
ATOM 316  C CB  . VAL A 1 41  ? 9.603   11.481  -12.739 1.00 64.43 41  A 1 
ATOM 317  C CG1 . VAL A 1 41  ? 9.762   10.124  -13.443 1.00 59.24 41  A 1 
ATOM 318  C CG2 . VAL A 1 41  ? 9.165   11.187  -11.297 1.00 58.65 41  A 1 
ATOM 319  N N   . MET A 1 42  ? 11.019  13.197  -15.058 1.00 65.96 42  A 1 
ATOM 320  C CA  . MET A 1 42  ? 11.587  13.364  -16.401 1.00 66.14 42  A 1 
ATOM 321  C C   . MET A 1 42  ? 13.018  13.916  -16.374 1.00 68.94 42  A 1 
ATOM 322  O O   . MET A 1 42  ? 13.859  13.455  -17.141 1.00 69.02 42  A 1 
ATOM 323  C CB  . MET A 1 42  ? 10.707  14.293  -17.244 1.00 62.37 42  A 1 
ATOM 324  C CG  . MET A 1 42  ? 9.391   13.641  -17.673 1.00 55.44 42  A 1 
ATOM 325  S SD  . MET A 1 42  ? 8.351   14.718  -18.706 1.00 49.62 42  A 1 
ATOM 326  C CE  . MET A 1 42  ? 9.318   14.731  -20.245 1.00 43.68 42  A 1 
ATOM 327  N N   . MET A 1 43  ? 13.321  14.862  -15.483 1.00 72.55 43  A 1 
ATOM 328  C CA  . MET A 1 43  ? 14.682  15.382  -15.313 1.00 74.24 43  A 1 
ATOM 329  C C   . MET A 1 43  ? 15.644  14.305  -14.805 1.00 75.76 43  A 1 
ATOM 330  O O   . MET A 1 43  ? 16.727  14.154  -15.361 1.00 76.49 43  A 1 
ATOM 331  C CB  . MET A 1 43  ? 14.696  16.583  -14.359 1.00 75.28 43  A 1 
ATOM 332  C CG  . MET A 1 43  ? 14.156  17.854  -15.020 1.00 68.59 43  A 1 
ATOM 333  S SD  . MET A 1 43  ? 14.422  19.368  -14.051 1.00 63.32 43  A 1 
ATOM 334  C CE  . MET A 1 43  ? 13.372  19.063  -12.620 1.00 52.65 43  A 1 
ATOM 335  N N   . VAL A 1 44  ? 15.239  13.536  -13.789 1.00 75.46 44  A 1 
ATOM 336  C CA  . VAL A 1 44  ? 16.043  12.408  -13.286 1.00 74.37 44  A 1 
ATOM 337  C C   . VAL A 1 44  ? 16.242  11.365  -14.384 1.00 74.98 44  A 1 
ATOM 338  O O   . VAL A 1 44  ? 17.354  10.883  -14.575 1.00 74.49 44  A 1 
ATOM 339  C CB  . VAL A 1 44  ? 15.400  11.787  -12.029 1.00 73.80 44  A 1 
ATOM 340  C CG1 . VAL A 1 44  ? 16.123  10.514  -11.569 1.00 68.84 44  A 1 
ATOM 341  C CG2 . VAL A 1 44  ? 15.436  12.770  -10.853 1.00 70.18 44  A 1 
ATOM 342  N N   . PHE A 1 45  ? 15.200  11.052  -15.151 1.00 71.25 45  A 1 
ATOM 343  C CA  . PHE A 1 45  ? 15.271  10.137  -16.290 1.00 69.56 45  A 1 
ATOM 344  C C   . PHE A 1 45  ? 16.271  10.620  -17.349 1.00 71.02 45  A 1 
ATOM 345  O O   . PHE A 1 45  ? 17.151  9.862   -17.755 1.00 69.56 45  A 1 
ATOM 346  C CB  . PHE A 1 45  ? 13.858  9.974   -16.866 1.00 66.49 45  A 1 
ATOM 347  C CG  . PHE A 1 45  ? 13.735  8.948   -17.967 1.00 62.23 45  A 1 
ATOM 348  C CD1 . PHE A 1 45  ? 13.946  9.306   -19.306 1.00 58.35 45  A 1 
ATOM 349  C CD2 . PHE A 1 45  ? 13.369  7.626   -17.651 1.00 55.85 45  A 1 
ATOM 350  C CE1 . PHE A 1 45  ? 13.806  8.342   -20.324 1.00 51.28 45  A 1 
ATOM 351  C CE2 . PHE A 1 45  ? 13.228  6.666   -18.669 1.00 50.79 45  A 1 
ATOM 352  C CZ  . PHE A 1 45  ? 13.453  7.022   -20.009 1.00 51.09 45  A 1 
ATOM 353  N N   . GLY A 1 46  ? 16.183  11.890  -17.752 1.00 73.75 46  A 1 
ATOM 354  C CA  . GLY A 1 46  ? 17.110  12.500  -18.705 1.00 72.33 46  A 1 
ATOM 355  C C   . GLY A 1 46  ? 18.555  12.528  -18.197 1.00 74.80 46  A 1 
ATOM 356  O O   . GLY A 1 46  ? 19.477  12.214  -18.948 1.00 74.81 46  A 1 
ATOM 357  N N   . LEU A 1 47  ? 18.754  12.829  -16.907 1.00 75.47 47  A 1 
ATOM 358  C CA  . LEU A 1 47  ? 20.069  12.800  -16.264 1.00 76.94 47  A 1 
ATOM 359  C C   . LEU A 1 47  ? 20.672  11.389  -16.279 1.00 77.95 47  A 1 
ATOM 360  O O   . LEU A 1 47  ? 21.825  11.220  -16.656 1.00 78.29 47  A 1 
ATOM 361  C CB  . LEU A 1 47  ? 19.927  13.322  -14.821 1.00 78.46 47  A 1 
ATOM 362  C CG  . LEU A 1 47  ? 21.289  13.527  -14.120 1.00 71.76 47  A 1 
ATOM 363  C CD1 . LEU A 1 47  ? 21.814  14.941  -14.358 1.00 66.22 47  A 1 
ATOM 364  C CD2 . LEU A 1 47  ? 21.152  13.302  -12.615 1.00 66.39 47  A 1 
ATOM 365  N N   . VAL A 1 48  ? 19.887  10.368  -15.912 1.00 76.58 48  A 1 
ATOM 366  C CA  . VAL A 1 48  ? 20.343  8.968   -15.917 1.00 75.18 48  A 1 
ATOM 367  C C   . VAL A 1 48  ? 20.721  8.525   -17.330 1.00 75.58 48  A 1 
ATOM 368  O O   . VAL A 1 48  ? 21.793  7.953   -17.505 1.00 74.39 48  A 1 
ATOM 369  C CB  . VAL A 1 48  ? 19.289  8.034   -15.287 1.00 73.62 48  A 1 
ATOM 370  C CG1 . VAL A 1 48  ? 19.639  6.550   -15.464 1.00 68.31 48  A 1 
ATOM 371  C CG2 . VAL A 1 48  ? 19.178  8.281   -13.776 1.00 69.73 48  A 1 
ATOM 372  N N   . LEU A 1 49  ? 19.904  8.825   -18.344 1.00 73.39 49  A 1 
ATOM 373  C CA  . LEU A 1 49  ? 20.231  8.521   -19.741 1.00 72.27 49  A 1 
ATOM 374  C C   . LEU A 1 49  ? 21.520  9.214   -20.194 1.00 74.74 49  A 1 
ATOM 375  O O   . LEU A 1 49  ? 22.382  8.574   -20.788 1.00 73.57 49  A 1 
ATOM 376  C CB  . LEU A 1 49  ? 19.067  8.932   -20.660 1.00 68.85 49  A 1 
ATOM 377  C CG  . LEU A 1 49  ? 17.829  8.028   -20.602 1.00 64.43 49  A 1 
ATOM 378  C CD1 . LEU A 1 49  ? 16.756  8.612   -21.522 1.00 61.03 49  A 1 
ATOM 379  C CD2 . LEU A 1 49  ? 18.128  6.602   -21.068 1.00 59.25 49  A 1 
ATOM 380  N N   . SER A 1 50  ? 21.680  10.492  -19.859 1.00 74.71 50  A 1 
ATOM 381  C CA  . SER A 1 50  ? 22.868  11.271  -20.221 1.00 75.72 50  A 1 
ATOM 382  C C   . SER A 1 50  ? 24.143  10.755  -19.548 1.00 76.72 50  A 1 
ATOM 383  O O   . SER A 1 50  ? 25.193  10.738  -20.179 1.00 76.16 50  A 1 
ATOM 384  C CB  . SER A 1 50  ? 22.648  12.738  -19.852 1.00 75.45 50  A 1 
ATOM 385  O OG  . SER A 1 50  ? 23.761  13.517  -20.254 1.00 64.96 50  A 1 
ATOM 386  N N   . LEU A 1 51  ? 24.068  10.341  -18.281 1.00 75.89 51  A 1 
ATOM 387  C CA  . LEU A 1 51  ? 25.223  9.840   -17.526 1.00 76.49 51  A 1 
ATOM 388  C C   . LEU A 1 51  ? 25.609  8.410   -17.910 1.00 76.12 51  A 1 
ATOM 389  O O   . LEU A 1 51  ? 26.783  8.056   -17.862 1.00 74.58 51  A 1 
ATOM 390  C CB  . LEU A 1 51  ? 24.912  9.905   -16.020 1.00 78.07 51  A 1 
ATOM 391  C CG  . LEU A 1 51  ? 24.869  11.325  -15.425 1.00 73.46 51  A 1 
ATOM 392  C CD1 . LEU A 1 51  ? 24.414  11.233  -13.969 1.00 69.17 51  A 1 
ATOM 393  C CD2 . LEU A 1 51  ? 26.235  12.013  -15.452 1.00 68.66 51  A 1 
ATOM 394  N N   . THR A 1 52  ? 24.629  7.580   -18.253 1.00 75.33 52  A 1 
ATOM 395  C CA  . THR A 1 52  ? 24.857  6.162   -18.569 1.00 72.76 52  A 1 
ATOM 396  C C   . THR A 1 52  ? 25.148  5.913   -20.046 1.00 72.40 52  A 1 
ATOM 397  O O   . THR A 1 52  ? 25.613  4.830   -20.389 1.00 67.99 52  A 1 
ATOM 398  C CB  . THR A 1 52  ? 23.685  5.287   -18.112 1.00 70.91 52  A 1 
ATOM 399  O OG1 . THR A 1 52  ? 22.483  5.708   -18.705 1.00 65.85 52  A 1 
ATOM 400  C CG2 . THR A 1 52  ? 23.494  5.299   -16.594 1.00 65.73 52  A 1 
ATOM 401  N N   . GLY A 1 53  ? 24.881  6.882   -20.926 1.00 73.48 53  A 1 
ATOM 402  C CA  . GLY A 1 53  ? 25.013  6.719   -22.376 1.00 72.35 53  A 1 
ATOM 403  C C   . GLY A 1 53  ? 24.061  5.670   -22.966 1.00 72.37 53  A 1 
ATOM 404  O O   . GLY A 1 53  ? 24.255  5.225   -24.095 1.00 69.42 53  A 1 
ATOM 405  N N   . ILE A 1 54  ? 23.057  5.239   -22.205 1.00 71.16 54  A 1 
ATOM 406  C CA  . ILE A 1 54  ? 22.119  4.195   -22.619 1.00 69.43 54  A 1 
ATOM 407  C C   . ILE A 1 54  ? 21.175  4.769   -23.678 1.00 70.00 54  A 1 
ATOM 408  O O   . ILE A 1 54  ? 20.415  5.707   -23.420 1.00 65.87 54  A 1 
ATOM 409  C CB  . ILE A 1 54  ? 21.359  3.613   -21.403 1.00 65.53 54  A 1 
ATOM 410  C CG1 . ILE A 1 54  ? 22.331  2.840   -20.481 1.00 61.02 54  A 1 
ATOM 411  C CG2 . ILE A 1 54  ? 20.230  2.673   -21.853 1.00 61.07 54  A 1 
ATOM 412  C CD1 . ILE A 1 54  ? 21.726  2.460   -19.122 1.00 55.45 54  A 1 
ATOM 413  N N   . GLN A 1 55  ? 21.173  4.151   -24.860 1.00 71.73 55  A 1 
ATOM 414  C CA  . GLN A 1 55  ? 20.195  4.465   -25.896 1.00 70.88 55  A 1 
ATOM 415  C C   . GLN A 1 55  ? 18.820  3.919   -25.486 1.00 70.79 55  A 1 
ATOM 416  O O   . GLN A 1 55  ? 18.612  2.706   -25.409 1.00 66.46 55  A 1 
ATOM 417  C CB  . GLN A 1 55  ? 20.645  3.900   -27.247 1.00 66.62 55  A 1 
ATOM 418  C CG  . GLN A 1 55  ? 21.885  4.619   -27.812 1.00 59.34 55  A 1 
ATOM 419  C CD  . GLN A 1 55  ? 22.302  4.058   -29.172 1.00 55.29 55  A 1 
ATOM 420  O OE1 . GLN A 1 55  ? 21.787  3.065   -29.648 1.00 49.97 55  A 1 
ATOM 421  N NE2 . GLN A 1 55  ? 23.255  4.664   -29.842 1.00 46.63 55  A 1 
ATOM 422  N N   . SER A 1 56  ? 17.865  4.807   -25.237 1.00 65.39 56  A 1 
ATOM 423  C CA  . SER A 1 56  ? 16.492  4.457   -24.845 1.00 64.08 56  A 1 
ATOM 424  C C   . SER A 1 56  ? 15.702  3.709   -25.927 1.00 66.36 56  A 1 
ATOM 425  O O   . SER A 1 56  ? 14.646  3.160   -25.632 1.00 61.82 56  A 1 
ATOM 426  C CB  . SER A 1 56  ? 15.729  5.723   -24.450 1.00 59.29 56  A 1 
ATOM 427  O OG  . SER A 1 56  ? 15.705  6.645   -25.528 1.00 53.47 56  A 1 
ATOM 428  N N   . SER A 1 57  ? 16.211  3.683   -27.166 1.00 67.31 57  A 1 
ATOM 429  C CA  . SER A 1 57  ? 15.650  2.910   -28.280 1.00 68.46 57  A 1 
ATOM 430  C C   . SER A 1 57  ? 16.020  1.421   -28.238 1.00 71.44 57  A 1 
ATOM 431  O O   . SER A 1 57  ? 15.336  0.608   -28.857 1.00 67.93 57  A 1 
ATOM 432  C CB  . SER A 1 57  ? 16.127  3.521   -29.603 1.00 64.32 57  A 1 
ATOM 433  O OG  . SER A 1 57  ? 17.539  3.648   -29.594 1.00 57.77 57  A 1 
ATOM 434  N N   . SER A 1 58  ? 17.059  1.038   -27.490 1.00 71.79 58  A 1 
ATOM 435  C CA  . SER A 1 58  ? 17.467  -0.362  -27.356 1.00 75.90 58  A 1 
ATOM 436  C C   . SER A 1 58  ? 16.604  -1.122  -26.341 1.00 78.67 58  A 1 
ATOM 437  O O   . SER A 1 58  ? 16.245  -0.596  -25.284 1.00 77.08 58  A 1 
ATOM 438  C CB  . SER A 1 58  ? 18.958  -0.478  -27.023 1.00 72.68 58  A 1 
ATOM 439  O OG  . SER A 1 58  ? 19.229  -0.103  -25.686 1.00 64.23 58  A 1 
ATOM 440  N N   . VAL A 1 59  ? 16.314  -2.401  -26.622 1.00 76.03 59  A 1 
ATOM 441  C CA  . VAL A 1 59  ? 15.566  -3.280  -25.695 1.00 77.67 59  A 1 
ATOM 442  C C   . VAL A 1 59  ? 16.259  -3.376  -24.330 1.00 79.61 59  A 1 
ATOM 443  O O   . VAL A 1 59  ? 15.605  -3.315  -23.286 1.00 78.27 59  A 1 
ATOM 444  C CB  . VAL A 1 59  ? 15.393  -4.685  -26.310 1.00 75.97 59  A 1 
ATOM 445  C CG1 . VAL A 1 59  ? 14.663  -5.647  -25.365 1.00 69.57 59  A 1 
ATOM 446  C CG2 . VAL A 1 59  ? 14.600  -4.623  -27.619 1.00 71.53 59  A 1 
ATOM 447  N N   . THR A 1 60  ? 17.595  -3.455  -24.326 1.00 79.37 60  A 1 
ATOM 448  C CA  . THR A 1 60  ? 18.410  -3.470  -23.102 1.00 80.17 60  A 1 
ATOM 449  C C   . THR A 1 60  ? 18.283  -2.158  -22.328 1.00 81.02 60  A 1 
ATOM 450  O O   . THR A 1 60  ? 18.103  -2.178  -21.113 1.00 78.71 60  A 1 
ATOM 451  C CB  . THR A 1 60  ? 19.884  -3.724  -23.447 1.00 79.78 60  A 1 
ATOM 452  O OG1 . THR A 1 60  ? 19.983  -4.860  -24.270 1.00 72.85 60  A 1 
ATOM 453  C CG2 . THR A 1 60  ? 20.743  -3.982  -22.212 1.00 72.84 60  A 1 
ATOM 454  N N   . GLY A 1 61  ? 18.323  -1.019  -23.017 1.00 79.68 61  A 1 
ATOM 455  C CA  . GLY A 1 61  ? 18.112  0.296   -22.413 1.00 78.24 61  A 1 
ATOM 456  C C   . GLY A 1 61  ? 16.733  0.422   -21.777 1.00 80.08 61  A 1 
ATOM 457  O O   . GLY A 1 61  ? 16.625  0.808   -20.612 1.00 78.53 61  A 1 
ATOM 458  N N   . LEU A 1 62  ? 15.683  -0.006  -22.482 1.00 77.72 62  A 1 
ATOM 459  C CA  . LEU A 1 62  ? 14.315  -0.024  -21.957 1.00 77.76 62  A 1 
ATOM 460  C C   . LEU A 1 62  ? 14.183  -0.901  -20.706 1.00 79.22 62  A 1 
ATOM 461  O O   . LEU A 1 62  ? 13.542  -0.478  -19.742 1.00 78.95 62  A 1 
ATOM 462  C CB  . LEU A 1 62  ? 13.341  -0.510  -23.042 1.00 75.78 62  A 1 
ATOM 463  C CG  . LEU A 1 62  ? 13.117  0.475   -24.203 1.00 69.42 62  A 1 
ATOM 464  C CD1 . LEU A 1 62  ? 12.180  -0.163  -25.229 1.00 65.41 62  A 1 
ATOM 465  C CD2 . LEU A 1 62  ? 12.486  1.785   -23.727 1.00 64.18 62  A 1 
ATOM 466  N N   . LEU A 1 63  ? 14.809  -2.081  -20.686 1.00 79.69 63  A 1 
ATOM 467  C CA  . LEU A 1 63  ? 14.789  -2.976  -19.529 1.00 79.53 63  A 1 
ATOM 468  C C   . LEU A 1 63  ? 15.488  -2.355  -18.314 1.00 80.63 63  A 1 
ATOM 469  O O   . LEU A 1 63  ? 14.927  -2.364  -17.218 1.00 81.21 63  A 1 
ATOM 470  C CB  . LEU A 1 63  ? 15.422  -4.322  -19.921 1.00 79.13 63  A 1 
ATOM 471  C CG  . LEU A 1 63  ? 15.423  -5.363  -18.787 1.00 73.22 63  A 1 
ATOM 472  C CD1 . LEU A 1 63  ? 14.014  -5.754  -18.348 1.00 67.82 63  A 1 
ATOM 473  C CD2 . LEU A 1 63  ? 16.152  -6.621  -19.249 1.00 67.18 63  A 1 
ATOM 474  N N   . ILE A 1 64  ? 16.685  -1.788  -18.500 1.00 81.41 64  A 1 
ATOM 475  C CA  . ILE A 1 64  ? 17.429  -1.118  -17.423 1.00 80.71 64  A 1 
ATOM 476  C C   . ILE A 1 64  ? 16.604  0.038   -16.849 1.00 81.11 64  A 1 
ATOM 477  O O   . ILE A 1 64  ? 16.463  0.156   -15.631 1.00 80.37 64  A 1 
ATOM 478  C CB  . ILE A 1 64  ? 18.813  -0.644  -17.929 1.00 80.40 64  A 1 
ATOM 479  C CG1 . ILE A 1 64  ? 19.719  -1.862  -18.213 1.00 76.12 64  A 1 
ATOM 480  C CG2 . ILE A 1 64  ? 19.493  0.285   -16.906 1.00 75.83 64  A 1 
ATOM 481  C CD1 . ILE A 1 64  ? 20.984  -1.523  -19.014 1.00 68.17 64  A 1 
ATOM 482  N N   . MET A 1 65  ? 16.004  0.854   -17.701 1.00 81.00 65  A 1 
ATOM 483  C CA  . MET A 1 65  ? 15.176  1.974   -17.257 1.00 79.21 65  A 1 
ATOM 484  C C   . MET A 1 65  ? 13.919  1.497   -16.526 1.00 80.51 65  A 1 
ATOM 485  O O   . MET A 1 65  ? 13.599  2.011   -15.452 1.00 78.77 65  A 1 
ATOM 486  C CB  . MET A 1 65  ? 14.818  2.866   -18.448 1.00 75.81 65  A 1 
ATOM 487  C CG  . MET A 1 65  ? 16.053  3.553   -19.057 1.00 68.20 65  A 1 
ATOM 488  S SD  . MET A 1 65  ? 17.138  4.460   -17.921 1.00 62.19 65  A 1 
ATOM 489  C CE  . MET A 1 65  ? 16.068  5.819   -17.446 1.00 54.75 65  A 1 
ATOM 490  N N   . ALA A 1 66  ? 13.230  0.476   -17.044 1.00 80.32 66  A 1 
ATOM 491  C CA  . ALA A 1 66  ? 12.065  -0.103  -16.387 1.00 79.80 66  A 1 
ATOM 492  C C   . ALA A 1 66  ? 12.418  -0.657  -14.996 1.00 80.78 66  A 1 
ATOM 493  O O   . ALA A 1 66  ? 11.683  -0.413  -14.037 1.00 80.67 66  A 1 
ATOM 494  C CB  . ALA A 1 66  ? 11.470  -1.174  -17.307 1.00 79.57 66  A 1 
ATOM 495  N N   . LEU A 1 67  ? 13.569  -1.327  -14.848 1.00 81.87 67  A 1 
ATOM 496  C CA  . LEU A 1 67  ? 14.063  -1.816  -13.559 1.00 81.65 67  A 1 
ATOM 497  C C   . LEU A 1 67  ? 14.395  -0.668  -12.599 1.00 81.55 67  A 1 
ATOM 498  O O   . LEU A 1 67  ? 13.954  -0.689  -11.449 1.00 81.07 67  A 1 
ATOM 499  C CB  . LEU A 1 67  ? 15.292  -2.715  -13.780 1.00 82.61 67  A 1 
ATOM 500  C CG  . LEU A 1 67  ? 14.967  -4.106  -14.356 1.00 76.68 67  A 1 
ATOM 501  C CD1 . LEU A 1 67  ? 16.257  -4.796  -14.790 1.00 73.41 67  A 1 
ATOM 502  C CD2 . LEU A 1 67  ? 14.275  -4.999  -13.323 1.00 72.34 67  A 1 
ATOM 503  N N   . LEU A 1 68  ? 15.125  0.353   -13.051 1.00 81.33 68  A 1 
ATOM 504  C CA  . LEU A 1 68  ? 15.501  1.493   -12.211 1.00 79.70 68  A 1 
ATOM 505  C C   . LEU A 1 68  ? 14.274  2.243   -11.679 1.00 79.19 68  A 1 
ATOM 506  O O   . LEU A 1 68  ? 14.184  2.506   -10.482 1.00 77.94 68  A 1 
ATOM 507  C CB  . LEU A 1 68  ? 16.413  2.447   -13.004 1.00 78.50 68  A 1 
ATOM 508  C CG  . LEU A 1 68  ? 17.856  1.944   -13.201 1.00 72.67 68  A 1 
ATOM 509  C CD1 . LEU A 1 68  ? 18.590  2.890   -14.151 1.00 68.79 68  A 1 
ATOM 510  C CD2 . LEU A 1 68  ? 18.632  1.891   -11.884 1.00 67.19 68  A 1 
ATOM 511  N N   . PHE A 1 69  ? 13.308  2.554   -12.538 1.00 78.92 69  A 1 
ATOM 512  C CA  . PHE A 1 69  ? 12.130  3.325   -12.130 1.00 76.19 69  A 1 
ATOM 513  C C   . PHE A 1 69  ? 11.049  2.470   -11.468 1.00 75.98 69  A 1 
ATOM 514  O O   . PHE A 1 69  ? 10.443  2.907   -10.487 1.00 72.10 69  A 1 
ATOM 515  C CB  . PHE A 1 69  ? 11.599  4.124   -13.323 1.00 73.84 69  A 1 
ATOM 516  C CG  . PHE A 1 69  ? 12.468  5.336   -13.621 1.00 71.31 69  A 1 
ATOM 517  C CD1 . PHE A 1 69  ? 12.264  6.534   -12.912 1.00 68.71 69  A 1 
ATOM 518  C CD2 . PHE A 1 69  ? 13.523  5.250   -14.536 1.00 66.57 69  A 1 
ATOM 519  C CE1 . PHE A 1 69  ? 13.125  7.631   -13.112 1.00 63.40 69  A 1 
ATOM 520  C CE2 . PHE A 1 69  ? 14.387  6.344   -14.730 1.00 62.89 69  A 1 
ATOM 521  C CZ  . PHE A 1 69  ? 14.191  7.528   -14.014 1.00 63.95 69  A 1 
ATOM 522  N N   . GLY A 1 70  ? 10.817  1.244   -11.954 1.00 79.36 70  A 1 
ATOM 523  C CA  . GLY A 1 70  ? 9.835   0.329   -11.372 1.00 77.82 70  A 1 
ATOM 524  C C   . GLY A 1 70  ? 10.303  -0.233  -10.032 1.00 79.02 70  A 1 
ATOM 525  O O   . GLY A 1 70  ? 9.658   -0.030  -9.005  1.00 76.86 70  A 1 
ATOM 526  N N   . PHE A 1 71  ? 11.445  -0.918  -10.023 1.00 78.77 71  A 1 
ATOM 527  C CA  . PHE A 1 71  ? 11.984  -1.560  -8.824  1.00 78.99 71  A 1 
ATOM 528  C C   . PHE A 1 71  ? 12.658  -0.548  -7.894  1.00 80.18 71  A 1 
ATOM 529  O O   . PHE A 1 71  ? 12.375  -0.531  -6.696  1.00 76.38 71  A 1 
ATOM 530  C CB  . PHE A 1 71  ? 12.954  -2.686  -9.220  1.00 75.57 71  A 1 
ATOM 531  C CG  . PHE A 1 71  ? 12.593  -4.027  -8.622  1.00 74.36 71  A 1 
ATOM 532  C CD1 . PHE A 1 71  ? 13.025  -4.371  -7.333  1.00 69.06 71  A 1 
ATOM 533  C CD2 . PHE A 1 71  ? 11.820  -4.933  -9.370  1.00 68.34 71  A 1 
ATOM 534  C CE1 . PHE A 1 71  ? 12.688  -5.624  -6.795  1.00 63.02 71  A 1 
ATOM 535  C CE2 . PHE A 1 71  ? 11.485  -6.184  -8.831  1.00 62.82 71  A 1 
ATOM 536  C CZ  . PHE A 1 71  ? 11.921  -6.532  -7.545  1.00 63.94 71  A 1 
ATOM 537  N N   . GLY A 1 72  ? 13.510  0.328   -8.433  1.00 81.35 72  A 1 
ATOM 538  C CA  . GLY A 1 72  ? 14.232  1.337   -7.658  1.00 80.14 72  A 1 
ATOM 539  C C   . GLY A 1 72  ? 13.283  2.277   -6.918  1.00 81.44 72  A 1 
ATOM 540  O O   . GLY A 1 72  ? 13.437  2.479   -5.716  1.00 79.34 72  A 1 
ATOM 541  N N   . GLY A 1 73  ? 12.247  2.772   -7.592  1.00 80.24 73  A 1 
ATOM 542  C CA  . GLY A 1 73  ? 11.217  3.608   -6.967  1.00 77.90 73  A 1 
ATOM 543  C C   . GLY A 1 73  ? 10.489  2.904   -5.821  1.00 79.36 73  A 1 
ATOM 544  O O   . GLY A 1 73  ? 10.288  3.495   -4.759  1.00 77.61 73  A 1 
ATOM 545  N N   . SER A 1 74  ? 10.154  1.617   -5.992  1.00 79.67 74  A 1 
ATOM 546  C CA  . SER A 1 74  ? 9.488   0.818   -4.954  1.00 80.68 74  A 1 
ATOM 547  C C   . SER A 1 74  ? 10.388  0.605   -3.726  1.00 81.96 74  A 1 
ATOM 548  O O   . SER A 1 74  ? 9.942   0.785   -2.592  1.00 81.96 74  A 1 
ATOM 549  C CB  . SER A 1 74  ? 9.040   -0.530  -5.524  1.00 79.31 74  A 1 
ATOM 550  O OG  . SER A 1 74  ? 8.168   -0.336  -6.622  1.00 69.99 74  A 1 
ATOM 551  N N   . ILE A 1 75  ? 11.670  0.291   -3.931  1.00 83.25 75  A 1 
ATOM 552  C CA  . ILE A 1 75  ? 12.644  0.099   -2.845  1.00 84.42 75  A 1 
ATOM 553  C C   . ILE A 1 75  ? 12.877  1.405   -2.077  1.00 85.13 75  A 1 
ATOM 554  O O   . ILE A 1 75  ? 12.836  1.406   -0.849  1.00 84.93 75  A 1 
ATOM 555  C CB  . ILE A 1 75  ? 13.963  -0.490  -3.393  1.00 84.13 75  A 1 
ATOM 556  C CG1 . ILE A 1 75  ? 13.737  -1.945  -3.860  1.00 80.44 75  A 1 
ATOM 557  C CG2 . ILE A 1 75  ? 15.081  -0.447  -2.329  1.00 78.87 75  A 1 
ATOM 558  C CD1 . ILE A 1 75  ? 14.911  -2.543  -4.643  1.00 70.25 75  A 1 
ATOM 559  N N   . ILE A 1 76  ? 13.076  2.522   -2.774  1.00 83.48 76  A 1 
ATOM 560  C CA  . ILE A 1 76  ? 13.250  3.838   -2.139  1.00 82.98 76  A 1 
ATOM 561  C C   . ILE A 1 76  ? 12.016  4.186   -1.300  1.00 82.89 76  A 1 
ATOM 562  O O   . ILE A 1 76  ? 12.148  4.590   -0.145  1.00 81.46 76  A 1 
ATOM 563  C CB  . ILE A 1 76  ? 13.556  4.920   -3.203  1.00 82.00 76  A 1 
ATOM 564  C CG1 . ILE A 1 76  ? 14.954  4.680   -3.818  1.00 77.36 76  A 1 
ATOM 565  C CG2 . ILE A 1 76  ? 13.491  6.333   -2.596  1.00 75.96 76  A 1 
ATOM 566  C CD1 . ILE A 1 76  ? 15.212  5.482   -5.100  1.00 67.43 76  A 1 
ATOM 567  N N   . SER A 1 77  ? 10.813  3.958   -1.840  1.00 79.62 77  A 1 
ATOM 568  C CA  . SER A 1 77  ? 9.557   4.171   -1.114  1.00 78.14 77  A 1 
ATOM 569  C C   . SER A 1 77  ? 9.485   3.323   0.163   1.00 79.74 77  A 1 
ATOM 570  O O   . SER A 1 77  ? 9.131   3.845   1.222   1.00 78.68 77  A 1 
ATOM 571  C CB  . SER A 1 77  ? 8.375   3.862   -2.034  1.00 75.00 77  A 1 
ATOM 572  O OG  . SER A 1 77  ? 7.158   4.160   -1.384  1.00 64.18 77  A 1 
ATOM 573  N N   . LEU A 1 78  ? 9.887   2.050   0.110   1.00 81.36 78  A 1 
ATOM 574  C CA  . LEU A 1 78  ? 9.926   1.168   1.279   1.00 82.03 78  A 1 
ATOM 575  C C   . LEU A 1 78  ? 10.920  1.665   2.337   1.00 83.73 78  A 1 
ATOM 576  O O   . LEU A 1 78  ? 10.568  1.746   3.515   1.00 84.51 78  A 1 
ATOM 577  C CB  . LEU A 1 78  ? 10.265  -0.263  0.829   1.00 81.89 78  A 1 
ATOM 578  C CG  . LEU A 1 78  ? 10.289  -1.286  1.979   1.00 77.49 78  A 1 
ATOM 579  C CD1 . LEU A 1 78  ? 8.918   -1.463  2.629   1.00 75.25 78  A 1 
ATOM 580  C CD2 . LEU A 1 78  ? 10.764  -2.639  1.452   1.00 75.30 78  A 1 
ATOM 581  N N   . LEU A 1 79  ? 12.133  2.037   1.936   1.00 85.53 79  A 1 
ATOM 582  C CA  . LEU A 1 79  ? 13.169  2.541   2.846   1.00 86.04 79  A 1 
ATOM 583  C C   . LEU A 1 79  ? 12.746  3.842   3.536   1.00 86.25 79  A 1 
ATOM 584  O O   . LEU A 1 79  ? 13.010  4.034   4.722   1.00 85.17 79  A 1 
ATOM 585  C CB  . LEU A 1 79  ? 14.480  2.742   2.064   1.00 87.37 79  A 1 
ATOM 586  C CG  . LEU A 1 79  ? 15.158  1.443   1.590   1.00 84.44 79  A 1 
ATOM 587  C CD1 . LEU A 1 79  ? 16.361  1.794   0.713   1.00 79.39 79  A 1 
ATOM 588  C CD2 . LEU A 1 79  ? 15.648  0.583   2.755   1.00 78.80 79  A 1 
ATOM 589  N N   . MET A 1 80  ? 12.041  4.707   2.817   1.00 82.03 80  A 1 
ATOM 590  C CA  . MET A 1 80  ? 11.535  5.972   3.356   1.00 81.37 80  A 1 
ATOM 591  C C   . MET A 1 80  ? 10.214  5.826   4.122   1.00 81.30 80  A 1 
ATOM 592  O O   . MET A 1 80  ? 9.827   6.751   4.841   1.00 77.93 80  A 1 
ATOM 593  C CB  . MET A 1 80  ? 11.392  6.986   2.220   1.00 78.93 80  A 1 
ATOM 594  C CG  . MET A 1 80  ? 12.745  7.396   1.627   1.00 73.77 80  A 1 
ATOM 595  S SD  . MET A 1 80  ? 12.629  8.660   0.338   1.00 68.89 80  A 1 
ATOM 596  C CE  . MET A 1 80  ? 12.150  10.104  1.319   1.00 58.72 80  A 1 
ATOM 597  N N   . SER A 1 81  ? 9.514   4.686   4.013   1.00 81.49 81  A 1 
ATOM 598  C CA  . SER A 1 81  ? 8.134   4.513   4.484   1.00 80.83 81  A 1 
ATOM 599  C C   . SER A 1 81  ? 7.961   4.847   5.964   1.00 81.10 81  A 1 
ATOM 600  O O   . SER A 1 81  ? 7.034   5.573   6.325   1.00 80.65 81  A 1 
ATOM 601  C CB  . SER A 1 81  ? 7.638   3.087   4.210   1.00 79.30 81  A 1 
ATOM 602  O OG  . SER A 1 81  ? 8.345   2.128   4.975   1.00 71.21 81  A 1 
ATOM 603  N N   . LYS A 1 82  ? 8.887   4.396   6.821   1.00 87.00 82  A 1 
ATOM 604  C CA  . LYS A 1 82  ? 8.846   4.623   8.270   1.00 87.14 82  A 1 
ATOM 605  C C   . LYS A 1 82  ? 8.941   6.106   8.630   1.00 87.52 82  A 1 
ATOM 606  O O   . LYS A 1 82  ? 8.123   6.615   9.401   1.00 86.53 82  A 1 
ATOM 607  C CB  . LYS A 1 82  ? 9.972   3.796   8.901   1.00 86.21 82  A 1 
ATOM 608  C CG  . LYS A 1 82  ? 9.974   3.883   10.426  1.00 81.10 82  A 1 
ATOM 609  C CD  . LYS A 1 82  ? 11.041  2.933   10.973  1.00 81.79 82  A 1 
ATOM 610  C CE  . LYS A 1 82  ? 11.069  3.020   12.491  1.00 75.05 82  A 1 
ATOM 611  N NZ  . LYS A 1 82  ? 12.017  2.038   13.066  1.00 70.08 82  A 1 
ATOM 612  N N   . TRP A 1 83  ? 9.907   6.806   8.031   1.00 87.31 83  A 1 
ATOM 613  C CA  . TRP A 1 83  ? 10.089  8.240   8.256   1.00 87.60 83  A 1 
ATOM 614  C C   . TRP A 1 83  ? 8.914   9.058   7.705   1.00 87.48 83  A 1 
ATOM 615  O O   . TRP A 1 83  ? 8.391   9.937   8.393   1.00 84.48 83  A 1 
ATOM 616  C CB  . TRP A 1 83  ? 11.411  8.685   7.634   1.00 87.28 83  A 1 
ATOM 617  C CG  . TRP A 1 83  ? 11.658  10.158  7.695   1.00 84.51 83  A 1 
ATOM 618  C CD1 . TRP A 1 83  ? 12.201  10.828  8.736   1.00 79.96 83  A 1 
ATOM 619  C CD2 . TRP A 1 83  ? 11.364  11.168  6.684   1.00 82.13 83  A 1 
ATOM 620  N NE1 . TRP A 1 83  ? 12.279  12.172  8.436   1.00 77.73 83  A 1 
ATOM 621  C CE2 . TRP A 1 83  ? 11.781  12.440  7.179   1.00 80.60 83  A 1 
ATOM 622  C CE3 . TRP A 1 83  ? 10.797  11.138  5.389   1.00 76.57 83  A 1 
ATOM 623  C CZ2 . TRP A 1 83  ? 11.668  13.620  6.422   1.00 78.29 83  A 1 
ATOM 624  C CZ3 . TRP A 1 83  ? 10.670  12.316  4.625   1.00 74.92 83  A 1 
ATOM 625  C CH2 . TRP A 1 83  ? 11.109  13.552  5.136   1.00 73.75 83  A 1 
ATOM 626  N N   . MET A 1 84  ? 8.464   8.740   6.491   1.00 80.82 84  A 1 
ATOM 627  C CA  . MET A 1 84  ? 7.326   9.421   5.865   1.00 79.71 84  A 1 
ATOM 628  C C   . MET A 1 84  ? 6.035   9.208   6.658   1.00 80.48 84  A 1 
ATOM 629  O O   . MET A 1 84  ? 5.310   10.173  6.892   1.00 77.23 84  A 1 
ATOM 630  C CB  . MET A 1 84  ? 7.121   8.943   4.424   1.00 75.74 84  A 1 
ATOM 631  C CG  . MET A 1 84  ? 8.211   9.448   3.474   1.00 67.78 84  A 1 
ATOM 632  S SD  . MET A 1 84  ? 7.862   9.188   1.714   1.00 61.36 84  A 1 
ATOM 633  C CE  . MET A 1 84  ? 7.830   7.383   1.607   1.00 53.61 84  A 1 
ATOM 634  N N   . ALA A 1 85  ? 5.767   7.973   7.104   1.00 82.08 85  A 1 
ATOM 635  C CA  . ALA A 1 85  ? 4.577   7.644   7.878   1.00 81.44 85  A 1 
ATOM 636  C C   . ALA A 1 85  ? 4.543   8.442   9.188   1.00 82.36 85  A 1 
ATOM 637  O O   . ALA A 1 85  ? 3.595   9.197   9.404   1.00 81.57 85  A 1 
ATOM 638  C CB  . ALA A 1 85  ? 4.531   6.132   8.101   1.00 79.79 85  A 1 
ATOM 639  N N   . LEU A 1 86  ? 5.611   8.392   9.999   1.00 83.86 86  A 1 
ATOM 640  C CA  . LEU A 1 86  ? 5.714   9.162   11.247  1.00 84.39 86  A 1 
ATOM 641  C C   . LEU A 1 86  ? 5.507   10.659  11.028  1.00 84.59 86  A 1 
ATOM 642  O O   . LEU A 1 86  ? 4.697   11.282  11.713  1.00 83.29 86  A 1 
ATOM 643  C CB  . LEU A 1 86  ? 7.097   8.932   11.886  1.00 83.89 86  A 1 
ATOM 644  C CG  . LEU A 1 86  ? 7.202   7.639   12.702  1.00 78.71 86  A 1 
ATOM 645  C CD1 . LEU A 1 86  ? 8.663   7.419   13.097  1.00 73.95 86  A 1 
ATOM 646  C CD2 . LEU A 1 86  ? 6.355   7.712   13.977  1.00 74.10 86  A 1 
ATOM 647  N N   . LYS A 1 87  ? 6.202   11.226  10.047  1.00 82.32 87  A 1 
ATOM 648  C CA  . LYS A 1 87  ? 6.111   12.660  9.753   1.00 81.71 87  A 1 
ATOM 649  C C   . LYS A 1 87  ? 4.721   13.066  9.260   1.00 82.56 87  A 1 
ATOM 650  O O   . LYS A 1 87  ? 4.245   14.136  9.619   1.00 80.04 87  A 1 
ATOM 651  C CB  . LYS A 1 87  ? 7.216   13.030  8.759   1.00 80.48 87  A 1 
ATOM 652  C CG  . LYS A 1 87  ? 7.331   14.548  8.580   1.00 71.56 87  A 1 
ATOM 653  C CD  . LYS A 1 87  ? 8.549   14.885  7.715   1.00 68.22 87  A 1 
ATOM 654  C CE  . LYS A 1 87  ? 8.715   16.400  7.596   1.00 60.45 87  A 1 
ATOM 655  N NZ  . LYS A 1 87  ? 9.941   16.752  6.838   1.00 53.30 87  A 1 
ATOM 656  N N   . SER A 1 88  ? 4.070   12.221  8.452   1.00 77.89 88  A 1 
ATOM 657  C CA  . SER A 1 88  ? 2.755   12.527  7.874   1.00 75.95 88  A 1 
ATOM 658  C C   . SER A 1 88  ? 1.635   12.591  8.910   1.00 77.47 88  A 1 
ATOM 659  O O   . SER A 1 88  ? 0.719   13.395  8.762   1.00 74.69 88  A 1 
ATOM 660  C CB  . SER A 1 88  ? 2.404   11.518  6.774   1.00 73.63 88  A 1 
ATOM 661  O OG  . SER A 1 88  ? 2.105   10.236  7.294   1.00 64.89 88  A 1 
ATOM 662  N N   . VAL A 1 89  ? 1.719   11.772  9.970   1.00 80.96 89  A 1 
ATOM 663  C CA  . VAL A 1 89  ? 0.720   11.745  11.048  1.00 81.83 89  A 1 
ATOM 664  C C   . VAL A 1 89  ? 1.138   12.569  12.264  1.00 83.56 89  A 1 
ATOM 665  O O   . VAL A 1 89  ? 0.345   12.717  13.190  1.00 82.83 89  A 1 
ATOM 666  C CB  . VAL A 1 89  ? 0.345   10.306  11.451  1.00 81.04 89  A 1 
ATOM 667  C CG1 . VAL A 1 89  ? -0.161  9.504   10.245  1.00 75.67 89  A 1 
ATOM 668  C CG2 . VAL A 1 89  ? 1.487   9.545   12.126  1.00 76.10 89  A 1 
ATOM 669  N N   . GLY A 1 90  ? 2.357   13.115  12.282  1.00 84.31 90  A 1 
ATOM 670  C CA  . GLY A 1 90  ? 2.906   13.779  13.466  1.00 86.52 90  A 1 
ATOM 671  C C   . GLY A 1 90  ? 3.056   12.813  14.647  1.00 88.76 90  A 1 
ATOM 672  O O   . GLY A 1 90  ? 2.741   13.174  15.774  1.00 86.45 90  A 1 
ATOM 673  N N   . GLY A 1 91  ? 3.453   11.556  14.379  1.00 89.58 91  A 1 
ATOM 674  C CA  . GLY A 1 91  ? 3.573   10.512  15.390  1.00 90.24 91  A 1 
ATOM 675  C C   . GLY A 1 91  ? 4.776   10.728  16.308  1.00 91.58 91  A 1 
ATOM 676  O O   . GLY A 1 91  ? 5.876   11.032  15.844  1.00 90.44 91  A 1 
ATOM 677  N N   . GLU A 1 92  ? 4.567   10.519  17.606  1.00 93.75 92  A 1 
ATOM 678  C CA  . GLU A 1 92  ? 5.596   10.563  18.638  1.00 94.40 92  A 1 
ATOM 679  C C   . GLU A 1 92  ? 6.010   9.133   19.011  1.00 95.35 92  A 1 
ATOM 680  O O   . GLU A 1 92  ? 5.177   8.323   19.417  1.00 94.15 92  A 1 
ATOM 681  C CB  . GLU A 1 92  ? 5.071   11.352  19.849  1.00 93.40 92  A 1 
ATOM 682  C CG  . GLU A 1 92  ? 6.194   11.654  20.857  1.00 81.15 92  A 1 
ATOM 683  C CD  . GLU A 1 92  ? 5.688   12.378  22.121  1.00 78.39 92  A 1 
ATOM 684  O OE1 . GLU A 1 92  ? 6.499   12.561  23.055  1.00 67.92 92  A 1 
ATOM 685  O OE2 . GLU A 1 92  ? 4.479   12.672  22.260  1.00 70.66 92  A 1 
ATOM 686  N N   . VAL A 1 93  ? 7.287   8.808   18.854  1.00 95.90 93  A 1 
ATOM 687  C CA  . VAL A 1 93  ? 7.843   7.506   19.254  1.00 96.28 93  A 1 
ATOM 688  C C   . VAL A 1 93  ? 7.975   7.458   20.775  1.00 96.61 93  A 1 
ATOM 689  O O   . VAL A 1 93  ? 8.521   8.376   21.381  1.00 95.70 93  A 1 
ATOM 690  C CB  . VAL A 1 93  ? 9.192   7.221   18.567  1.00 95.20 93  A 1 
ATOM 691  C CG1 . VAL A 1 93  ? 9.781   5.871   19.002  1.00 91.46 93  A 1 
ATOM 692  C CG2 . VAL A 1 93  ? 9.035   7.178   17.041  1.00 91.69 93  A 1 
ATOM 693  N N   . ILE A 1 94  ? 7.504   6.366   21.382  1.00 96.48 94  A 1 
ATOM 694  C CA  . ILE A 1 94  ? 7.628   6.129   22.816  1.00 96.53 94  A 1 
ATOM 695  C C   . ILE A 1 94  ? 9.031   5.570   23.094  1.00 96.51 94  A 1 
ATOM 696  O O   . ILE A 1 94  ? 9.299   4.394   22.855  1.00 95.54 94  A 1 
ATOM 697  C CB  . ILE A 1 94  ? 6.516   5.180   23.328  1.00 96.35 94  A 1 
ATOM 698  C CG1 . ILE A 1 94  ? 5.100   5.679   22.950  1.00 93.61 94  A 1 
ATOM 699  C CG2 . ILE A 1 94  ? 6.634   5.028   24.856  1.00 93.24 94  A 1 
ATOM 700  C CD1 . ILE A 1 94  ? 4.003   4.648   23.243  1.00 89.53 94  A 1 
ATOM 701  N N   . GLU A 1 95  ? 9.925   6.404   23.614  1.00 95.91 95  A 1 
ATOM 702  C CA  . GLU A 1 95  ? 11.253  5.972   24.082  1.00 95.39 95  A 1 
ATOM 703  C C   . GLU A 1 95  ? 11.177  5.366   25.494  1.00 95.64 95  A 1 
ATOM 704  O O   . GLU A 1 95  ? 11.755  4.316   25.769  1.00 93.24 95  A 1 
ATOM 705  C CB  . GLU A 1 95  ? 12.233  7.149   24.071  1.00 94.39 95  A 1 
ATOM 706  C CG  . GLU A 1 95  ? 12.493  7.694   22.657  1.00 89.30 95  A 1 
ATOM 707  C CD  . GLU A 1 95  ? 13.599  8.765   22.615  1.00 82.71 95  A 1 
ATOM 708  O OE1 . GLU A 1 95  ? 13.976  9.137   21.477  1.00 73.26 95  A 1 
ATOM 709  O OE2 . GLU A 1 95  ? 14.067  9.187   23.692  1.00 74.47 95  A 1 
ATOM 710  N N   . ALA A 1 96  ? 10.408  6.015   26.378  1.00 96.03 96  A 1 
ATOM 711  C CA  . ALA A 1 96  ? 10.095  5.535   27.716  1.00 95.87 96  A 1 
ATOM 712  C C   . ALA A 1 96  ? 8.615   5.827   28.029  1.00 95.96 96  A 1 
ATOM 713  O O   . ALA A 1 96  ? 8.163   6.951   27.799  1.00 93.61 96  A 1 
ATOM 714  C CB  . ALA A 1 96  ? 11.033  6.210   28.726  1.00 94.61 96  A 1 
ATOM 715  N N   . PRO A 1 97  ? 7.849   4.840   28.560  1.00 96.59 97  A 1 
ATOM 716  C CA  . PRO A 1 97  ? 6.426   5.033   28.818  1.00 96.63 97  A 1 
ATOM 717  C C   . PRO A 1 97  ? 6.204   6.020   29.974  1.00 96.61 97  A 1 
ATOM 718  O O   . PRO A 1 97  ? 6.668   5.803   31.096  1.00 95.03 97  A 1 
ATOM 719  C CB  . PRO A 1 97  ? 5.881   3.636   29.118  1.00 95.26 97  A 1 
ATOM 720  C CG  . PRO A 1 97  ? 7.091   2.889   29.677  1.00 92.36 97  A 1 
ATOM 721  C CD  . PRO A 1 97  ? 8.259   3.494   28.906  1.00 95.61 97  A 1 
ATOM 722  N N   . ARG A 1 98  ? 5.452   7.077   29.701  1.00 96.34 98  A 1 
ATOM 723  C CA  . ARG A 1 98  ? 5.171   8.187   30.637  1.00 95.97 98  A 1 
ATOM 724  C C   . ARG A 1 98  ? 3.908   7.957   31.470  1.00 96.28 98  A 1 
ATOM 725  O O   . ARG A 1 98  ? 3.733   8.578   32.508  1.00 94.81 98  A 1 
ATOM 726  C CB  . ARG A 1 98  ? 5.034   9.485   29.831  1.00 95.03 98  A 1 
ATOM 727  C CG  . ARG A 1 98  ? 6.323   9.876   29.090  1.00 92.48 98  A 1 
ATOM 728  C CD  . ARG A 1 98  ? 6.090   11.048  28.136  1.00 89.00 98  A 1 
ATOM 729  N NE  . ARG A 1 98  ? 5.232   10.650  26.993  1.00 80.81 98  A 1 
ATOM 730  C CZ  . ARG A 1 98  ? 5.106   11.308  25.843  1.00 73.85 98  A 1 
ATOM 731  N NH1 . ARG A 1 98  ? 5.660   12.458  25.619  1.00 67.14 98  A 1 
ATOM 732  N NH2 . ARG A 1 98  ? 4.421   10.808  24.873  1.00 64.59 98  A 1 
ATOM 733  N N   . ASN A 1 99  ? 3.010   7.090   31.003  1.00 95.94 99  A 1 
ATOM 734  C CA  . ASN A 1 99  ? 1.727   6.810   31.644  1.00 95.61 99  A 1 
ATOM 735  C C   . ASN A 1 99  ? 1.340   5.329   31.496  1.00 96.35 99  A 1 
ATOM 736  O O   . ASN A 1 99  ? 2.010   4.549   30.812  1.00 95.46 99  A 1 
ATOM 737  C CB  . ASN A 1 99  ? 0.672   7.785   31.074  1.00 94.70 99  A 1 
ATOM 738  C CG  . ASN A 1 99  ? 0.482   7.633   29.580  1.00 93.84 99  A 1 
ATOM 739  O OD1 . ASN A 1 99  ? 0.070   6.589   29.108  1.00 86.62 99  A 1 
ATOM 740  N ND2 . ASN A 1 99  ? 0.792   8.642   28.804  1.00 87.05 99  A 1 
ATOM 741  N N   . GLU A 1 100 ? 0.244   4.928   32.145  1.00 96.10 100 A 1 
ATOM 742  C CA  . GLU A 1 100 ? -0.244  3.546   32.140  1.00 96.09 100 A 1 
ATOM 743  C C   . GLU A 1 100 ? -0.636  3.055   30.739  1.00 96.50 100 A 1 
ATOM 744  O O   . GLU A 1 100 ? -0.384  1.903   30.394  1.00 95.54 100 A 1 
ATOM 745  C CB  . GLU A 1 100 ? -1.441  3.462   33.097  1.00 95.09 100 A 1 
ATOM 746  C CG  . GLU A 1 100 ? -1.880  2.016   33.364  1.00 80.12 100 A 1 
ATOM 747  C CD  . GLU A 1 100 ? -3.142  1.917   34.230  1.00 68.92 100 A 1 
ATOM 748  O OE1 . GLU A 1 100 ? -3.626  0.772   34.379  1.00 61.52 100 A 1 
ATOM 749  O OE2 . GLU A 1 100 ? -3.630  2.974   34.678  1.00 60.82 100 A 1 
ATOM 750  N N   . THR A 1 101 ? -1.208  3.925   29.900  1.00 96.26 101 A 1 
ATOM 751  C CA  . THR A 1 101 ? -1.606  3.571   28.531  1.00 96.26 101 A 1 
ATOM 752  C C   . THR A 1 101 ? -0.387  3.301   27.652  1.00 96.77 101 A 1 
ATOM 753  O O   . THR A 1 101 ? -0.372  2.299   26.941  1.00 96.12 101 A 1 
ATOM 754  C CB  . THR A 1 101 ? -2.492  4.659   27.916  1.00 95.28 101 A 1 
ATOM 755  O OG1 . THR A 1 101 ? -3.687  4.737   28.663  1.00 88.58 101 A 1 
ATOM 756  C CG2 . THR A 1 101 ? -2.902  4.374   26.475  1.00 88.38 101 A 1 
ATOM 757  N N   . GLU A 1 102 ? 0.643   4.142   27.727  1.00 96.64 102 A 1 
ATOM 758  C CA  . GLU A 1 102 ? 1.902   3.927   27.007  1.00 96.91 102 A 1 
ATOM 759  C C   . GLU A 1 102 ? 2.618   2.663   27.491  1.00 97.21 102 A 1 
ATOM 760  O O   . GLU A 1 102 ? 3.103   1.884   26.672  1.00 96.75 102 A 1 
ATOM 761  C CB  . GLU A 1 102 ? 2.825   5.140   27.183  1.00 96.50 102 A 1 
ATOM 762  C CG  . GLU A 1 102 ? 2.353   6.371   26.390  1.00 94.88 102 A 1 
ATOM 763  C CD  . GLU A 1 102 ? 3.245   7.602   26.607  1.00 95.24 102 A 1 
ATOM 764  O OE1 . GLU A 1 102 ? 2.776   8.730   26.336  1.00 89.06 102 A 1 
ATOM 765  O OE2 . GLU A 1 102 ? 4.387   7.450   27.079  1.00 91.30 102 A 1 
ATOM 766  N N   . ARG A 1 103 ? 2.623   2.415   28.821  1.00 97.22 103 A 1 
ATOM 767  C CA  . ARG A 1 103 ? 3.201   1.191   29.391  1.00 97.30 103 A 1 
ATOM 768  C C   . ARG A 1 103 ? 2.479   -0.053  28.882  1.00 97.38 103 A 1 
ATOM 769  O O   . ARG A 1 103 ? 3.125   -0.943  28.336  1.00 96.77 103 A 1 
ATOM 770  C CB  . ARG A 1 103 ? 3.189   1.271   30.918  1.00 96.88 103 A 1 
ATOM 771  C CG  . ARG A 1 103 ? 3.936   0.070   31.536  1.00 89.14 103 A 1 
ATOM 772  C CD  . ARG A 1 103 ? 3.983   0.169   33.072  1.00 85.96 103 A 1 
ATOM 773  N NE  . ARG A 1 103 ? 4.724   1.374   33.518  1.00 75.28 103 A 1 
ATOM 774  C CZ  . ARG A 1 103 ? 4.504   2.084   34.613  1.00 65.00 103 A 1 
ATOM 775  N NH1 . ARG A 1 103 ? 3.592   1.744   35.481  1.00 57.93 103 A 1 
ATOM 776  N NH2 . ARG A 1 103 ? 5.198   3.160   34.847  1.00 55.43 103 A 1 
ATOM 777  N N   . TRP A 1 104 ? 1.148   -0.086  28.965  1.00 97.46 104 A 1 
ATOM 778  C CA  . TRP A 1 104 ? 0.331   -1.186  28.450  1.00 97.47 104 A 1 
ATOM 779  C C   . TRP A 1 104 ? 0.562   -1.423  26.949  1.00 97.71 104 A 1 
ATOM 780  O O   . TRP A 1 104 ? 0.698   -2.566  26.521  1.00 97.23 104 A 1 
ATOM 781  C CB  . TRP A 1 104 ? -1.148  -0.884  28.729  1.00 97.22 104 A 1 
ATOM 782  C CG  . TRP A 1 104 ? -2.093  -1.813  28.038  1.00 96.74 104 A 1 
ATOM 783  C CD1 . TRP A 1 104 ? -2.480  -3.030  28.481  1.00 95.21 104 A 1 
ATOM 784  C CD2 . TRP A 1 104 ? -2.701  -1.650  26.722  1.00 96.36 104 A 1 
ATOM 785  N NE1 . TRP A 1 104 ? -3.282  -3.633  27.532  1.00 94.93 104 A 1 
ATOM 786  C CE2 . TRP A 1 104 ? -3.439  -2.832  26.418  1.00 95.80 104 A 1 
ATOM 787  C CE3 . TRP A 1 104 ? -2.675  -0.631  25.738  1.00 95.12 104 A 1 
ATOM 788  C CZ2 . TRP A 1 104 ? -4.107  -3.002  25.193  1.00 94.09 104 A 1 
ATOM 789  C CZ3 . TRP A 1 104 ? -3.349  -0.789  24.511  1.00 93.74 104 A 1 
ATOM 790  C CH2 . TRP A 1 104 ? -4.057  -1.973  24.236  1.00 93.03 104 A 1 
ATOM 791  N N   . LEU A 1 105 ? 0.638   -0.353  26.151  1.00 97.20 105 A 1 
ATOM 792  C CA  . LEU A 1 105 ? 0.881   -0.445  24.710  1.00 97.18 105 A 1 
ATOM 793  C C   . LEU A 1 105 ? 2.255   -1.062  24.417  1.00 97.46 105 A 1 
ATOM 794  O O   . LEU A 1 105 ? 2.354   -1.981  23.606  1.00 97.06 105 A 1 
ATOM 795  C CB  . LEU A 1 105 ? 0.718   0.962   24.101  1.00 96.76 105 A 1 
ATOM 796  C CG  . LEU A 1 105 ? 0.975   1.029   22.585  1.00 94.72 105 A 1 
ATOM 797  C CD1 . LEU A 1 105 ? -0.007  0.173   21.791  1.00 91.10 105 A 1 
ATOM 798  C CD2 . LEU A 1 105 ? 0.838   2.475   22.106  1.00 91.67 105 A 1 
ATOM 799  N N   . MET A 1 106 ? 3.304   -0.602  25.109  1.00 97.45 106 A 1 
ATOM 800  C CA  . MET A 1 106 ? 4.662   -1.143  24.978  1.00 97.50 106 A 1 
ATOM 801  C C   . MET A 1 106 ? 4.729   -2.618  25.385  1.00 97.61 106 A 1 
ATOM 802  O O   . MET A 1 106 ? 5.297   -3.427  24.651  1.00 96.95 106 A 1 
ATOM 803  C CB  . MET A 1 106 ? 5.635   -0.308  25.825  1.00 96.80 106 A 1 
ATOM 804  C CG  . MET A 1 106 ? 5.898   1.082   25.231  1.00 90.86 106 A 1 
ATOM 805  S SD  . MET A 1 106 ? 6.798   1.097   23.655  1.00 86.91 106 A 1 
ATOM 806  C CE  . MET A 1 106 ? 8.464   0.647   24.212  1.00 71.86 106 A 1 
ATOM 807  N N   . ASP A 1 107 ? 4.105   -2.987  26.512  1.00 97.29 107 A 1 
ATOM 808  C CA  . ASP A 1 107 ? 4.068   -4.366  27.006  1.00 97.15 107 A 1 
ATOM 809  C C   . ASP A 1 107 ? 3.311   -5.288  26.042  1.00 97.28 107 A 1 
ATOM 810  O O   . ASP A 1 107 ? 3.787   -6.379  25.719  1.00 96.57 107 A 1 
ATOM 811  C CB  . ASP A 1 107 ? 3.433   -4.404  28.410  1.00 96.83 107 A 1 
ATOM 812  C CG  . ASP A 1 107 ? 4.298   -3.768  29.512  1.00 92.28 107 A 1 
ATOM 813  O OD1 . ASP A 1 107 ? 5.537   -3.701  29.337  1.00 85.69 107 A 1 
ATOM 814  O OD2 . ASP A 1 107 ? 3.714   -3.395  30.558  1.00 86.99 107 A 1 
ATOM 815  N N   . THR A 1 108 ? 2.172   -4.824  25.511  1.00 97.48 108 A 1 
ATOM 816  C CA  . THR A 1 108 ? 1.358   -5.544  24.519  1.00 97.38 108 A 1 
ATOM 817  C C   . THR A 1 108 ? 2.153   -5.805  23.241  1.00 97.55 108 A 1 
ATOM 818  O O   . THR A 1 108 ? 2.266   -6.949  22.800  1.00 96.79 108 A 1 
ATOM 819  C CB  . THR A 1 108 ? 0.077   -4.755  24.188  1.00 96.94 108 A 1 
ATOM 820  O OG1 . THR A 1 108 ? -0.699  -4.591  25.350  1.00 92.25 108 A 1 
ATOM 821  C CG2 . THR A 1 108 ? -0.807  -5.462  23.163  1.00 92.32 108 A 1 
ATOM 822  N N   . VAL A 1 109 ? 2.767   -4.768  22.666  1.00 97.57 109 A 1 
ATOM 823  C CA  . VAL A 1 109 ? 3.591   -4.897  21.454  1.00 97.39 109 A 1 
ATOM 824  C C   . VAL A 1 109 ? 4.785   -5.819  21.706  1.00 97.47 109 A 1 
ATOM 825  O O   . VAL A 1 109 ? 5.079   -6.680  20.878  1.00 97.01 109 A 1 
ATOM 826  C CB  . VAL A 1 109 ? 4.047   -3.513  20.947  1.00 96.87 109 A 1 
ATOM 827  C CG1 . VAL A 1 109 ? 5.062   -3.617  19.804  1.00 94.59 109 A 1 
ATOM 828  C CG2 . VAL A 1 109 ? 2.855   -2.709  20.412  1.00 94.87 109 A 1 
ATOM 829  N N   . ALA A 1 110 ? 5.453   -5.704  22.863  1.00 97.21 110 A 1 
ATOM 830  C CA  . ALA A 1 110 ? 6.580   -6.563  23.219  1.00 97.09 110 A 1 
ATOM 831  C C   . ALA A 1 110 ? 6.171   -8.037  23.353  1.00 97.14 110 A 1 
ATOM 832  O O   . ALA A 1 110 ? 6.877   -8.927  22.870  1.00 96.60 110 A 1 
ATOM 833  C CB  . ALA A 1 110 ? 7.199   -6.044  24.523  1.00 96.67 110 A 1 
ATOM 834  N N   . GLN A 1 111 ? 5.025   -8.317  23.992  1.00 97.14 111 A 1 
ATOM 835  C CA  . GLN A 1 111 ? 4.496   -9.670  24.149  1.00 97.04 111 A 1 
ATOM 836  C C   . GLN A 1 111 ? 4.131   -10.288 22.797  1.00 97.41 111 A 1 
ATOM 837  O O   . GLN A 1 111 ? 4.589   -11.391 22.491  1.00 96.98 111 A 1 
ATOM 838  C CB  . GLN A 1 111 ? 3.299   -9.637  25.107  1.00 96.53 111 A 1 
ATOM 839  C CG  . GLN A 1 111 ? 2.666   -11.027 25.301  1.00 84.17 111 A 1 
ATOM 840  C CD  . GLN A 1 111 ? 1.533   -11.023 26.321  1.00 78.14 111 A 1 
ATOM 841  O OE1 . GLN A 1 111 ? 1.371   -10.110 27.104  1.00 69.81 111 A 1 
ATOM 842  N NE2 . GLN A 1 111 ? 0.727   -12.059 26.378  1.00 66.61 111 A 1 
ATOM 843  N N   . GLN A 1 112 ? 3.364   -9.575  21.978  1.00 97.36 112 A 1 
ATOM 844  C CA  . GLN A 1 112 ? 2.931   -10.060 20.666  1.00 97.23 112 A 1 
ATOM 845  C C   . GLN A 1 112 ? 4.111   -10.240 19.701  1.00 97.34 112 A 1 
ATOM 846  O O   . GLN A 1 112 ? 4.167   -11.234 18.983  1.00 96.92 112 A 1 
ATOM 847  C CB  . GLN A 1 112 ? 1.911   -9.085  20.083  1.00 97.10 112 A 1 
ATOM 848  C CG  . GLN A 1 112 ? 0.579   -9.102  20.854  1.00 95.83 112 A 1 
ATOM 849  C CD  . GLN A 1 112 ? -0.413  -8.090  20.306  1.00 95.83 112 A 1 
ATOM 850  O OE1 . GLN A 1 112 ? -0.147  -7.358  19.364  1.00 90.31 112 A 1 
ATOM 851  N NE2 . GLN A 1 112 ? -1.596  -8.005  20.868  1.00 89.19 112 A 1 
ATOM 852  N N   . SER A 1 113 ? 5.105   -9.344  19.738  1.00 96.99 113 A 1 
ATOM 853  C CA  . SER A 1 113 ? 6.323   -9.475  18.928  1.00 96.77 113 A 1 
ATOM 854  C C   . SER A 1 113 ? 7.109   -10.734 19.283  1.00 96.72 113 A 1 
ATOM 855  O O   . SER A 1 113 ? 7.531   -11.467 18.389  1.00 96.17 113 A 1 
ATOM 856  C CB  . SER A 1 113 ? 7.231   -8.256  19.099  1.00 96.35 113 A 1 
ATOM 857  O OG  . SER A 1 113 ? 6.542   -7.083  18.727  1.00 88.95 113 A 1 
ATOM 858  N N   . ARG A 1 114 ? 7.246   -11.041 20.588  1.00 96.78 114 A 1 
ATOM 859  C CA  . ARG A 1 114 ? 7.886   -12.287 21.045  1.00 96.79 114 A 1 
ATOM 860  C C   . ARG A 1 114 ? 7.123   -13.524 20.579  1.00 97.03 114 A 1 
ATOM 861  O O   . ARG A 1 114 ? 7.747   -14.465 20.107  1.00 96.46 114 A 1 
ATOM 862  C CB  . ARG A 1 114 ? 8.020   -12.305 22.572  1.00 96.44 114 A 1 
ATOM 863  C CG  . ARG A 1 114 ? 9.135   -11.389 23.089  1.00 83.88 114 A 1 
ATOM 864  C CD  . ARG A 1 114 ? 9.350   -11.548 24.598  1.00 84.49 114 A 1 
ATOM 865  N NE  . ARG A 1 114 ? 8.160   -11.161 25.389  1.00 73.92 114 A 1 
ATOM 866  C CZ  . ARG A 1 114 ? 8.017   -10.105 26.172  1.00 66.27 114 A 1 
ATOM 867  N NH1 . ARG A 1 114 ? 8.964   -9.227  26.331  1.00 59.95 114 A 1 
ATOM 868  N NH2 . ARG A 1 114 ? 6.910   -9.908  26.832  1.00 55.94 114 A 1 
ATOM 869  N N   . GLN A 1 115 ? 5.788   -13.521 20.684  1.00 96.66 115 A 1 
ATOM 870  C CA  . GLN A 1 115 ? 4.944   -14.631 20.225  1.00 96.65 115 A 1 
ATOM 871  C C   . GLN A 1 115 ? 5.015   -14.824 18.705  1.00 96.66 115 A 1 
ATOM 872  O O   . GLN A 1 115 ? 5.051   -15.957 18.235  1.00 95.58 115 A 1 
ATOM 873  C CB  . GLN A 1 115 ? 3.491   -14.381 20.646  1.00 96.55 115 A 1 
ATOM 874  C CG  . GLN A 1 115 ? 3.260   -14.549 22.156  1.00 90.75 115 A 1 
ATOM 875  C CD  . GLN A 1 115 ? 1.832   -14.181 22.562  1.00 88.30 115 A 1 
ATOM 876  O OE1 . GLN A 1 115 ? 1.092   -13.544 21.837  1.00 79.61 115 A 1 
ATOM 877  N NE2 . GLN A 1 115 ? 1.382   -14.541 23.740  1.00 77.05 115 A 1 
ATOM 878  N N   . ALA A 1 116 ? 5.094   -13.730 17.944  1.00 96.31 116 A 1 
ATOM 879  C CA  . ALA A 1 116 ? 5.234   -13.746 16.489  1.00 95.50 116 A 1 
ATOM 880  C C   . ALA A 1 116 ? 6.669   -14.050 16.005  1.00 95.24 116 A 1 
ATOM 881  O O   . ALA A 1 116 ? 6.895   -14.184 14.803  1.00 93.02 116 A 1 
ATOM 882  C CB  . ALA A 1 116 ? 4.714   -12.406 15.958  1.00 95.09 116 A 1 
ATOM 883  N N   . GLY A 1 117 ? 7.654   -14.144 16.913  1.00 95.53 117 A 1 
ATOM 884  C CA  . GLY A 1 117 ? 9.049   -14.435 16.575  1.00 95.10 117 A 1 
ATOM 885  C C   . GLY A 1 117 ? 9.761   -13.307 15.824  1.00 95.29 117 A 1 
ATOM 886  O O   . GLY A 1 117 ? 10.626  -13.574 14.991  1.00 93.34 117 A 1 
ATOM 887  N N   . ILE A 1 118 ? 9.403   -12.051 16.104  1.00 95.61 118 A 1 
ATOM 888  C CA  . ILE A 1 118 ? 10.027  -10.859 15.510  1.00 95.54 118 A 1 
ATOM 889  C C   . ILE A 1 118 ? 10.674  -9.980  16.584  1.00 96.11 118 A 1 
ATOM 890  O O   . ILE A 1 118 ? 10.321  -10.039 17.764  1.00 95.63 118 A 1 
ATOM 891  C CB  . ILE A 1 118 ? 9.035   -10.058 14.630  1.00 94.63 118 A 1 
ATOM 892  C CG1 . ILE A 1 118 ? 7.858   -9.479  15.444  1.00 92.58 118 A 1 
ATOM 893  C CG2 . ILE A 1 118 ? 8.543   -10.933 13.465  1.00 91.77 118 A 1 
ATOM 894  C CD1 . ILE A 1 118 ? 6.971   -8.514  14.653  1.00 89.76 118 A 1 
ATOM 895  N N   . ALA A 1 119 ? 11.628  -9.134  16.169  1.00 95.95 119 A 1 
ATOM 896  C CA  . ALA A 1 119 ? 12.161  -8.093  17.039  1.00 95.84 119 A 1 
ATOM 897  C C   . ALA A 1 119 ? 11.069  -7.069  17.381  1.00 96.27 119 A 1 
ATOM 898  O O   . ALA A 1 119 ? 10.184  -6.793  16.570  1.00 95.32 119 A 1 
ATOM 899  C CB  . ALA A 1 119 ? 13.368  -7.434  16.368  1.00 94.85 119 A 1 
ATOM 900  N N   . MET A 1 120 ? 11.139  -6.492  18.582  1.00 95.79 120 A 1 
ATOM 901  C CA  . MET A 1 120 ? 10.178  -5.476  19.010  1.00 96.13 120 A 1 
ATOM 902  C C   . MET A 1 120 ? 10.236  -4.259  18.070  1.00 96.36 120 A 1 
ATOM 903  O O   . MET A 1 120 ? 11.300  -3.642  17.949  1.00 94.75 120 A 1 
ATOM 904  C CB  . MET A 1 120 ? 10.459  -5.078  20.466  1.00 94.57 120 A 1 
ATOM 905  C CG  . MET A 1 120 ? 9.389   -4.127  21.002  1.00 90.39 120 A 1 
ATOM 906  S SD  . MET A 1 120 ? 9.598   -3.749  22.753  1.00 90.10 120 A 1 
ATOM 907  C CE  . MET A 1 120 ? 8.251   -2.549  22.943  1.00 82.10 120 A 1 
ATOM 908  N N   . PRO A 1 121 ? 9.123   -3.902  17.404  1.00 96.33 121 A 1 
ATOM 909  C CA  . PRO A 1 121 ? 9.069   -2.700  16.590  1.00 96.43 121 A 1 
ATOM 910  C C   . PRO A 1 121 ? 9.151   -1.441  17.457  1.00 96.89 121 A 1 
ATOM 911  O O   . PRO A 1 121 ? 8.834   -1.457  18.648  1.00 96.28 121 A 1 
ATOM 912  C CB  . PRO A 1 121 ? 7.742   -2.782  15.832  1.00 95.41 121 A 1 
ATOM 913  C CG  . PRO A 1 121 ? 6.852   -3.586  16.769  1.00 92.91 121 A 1 
ATOM 914  C CD  . PRO A 1 121 ? 7.829   -4.565  17.415  1.00 95.71 121 A 1 
ATOM 915  N N   . GLN A 1 122 ? 9.522   -0.317  16.847  1.00 96.54 122 A 1 
ATOM 916  C CA  . GLN A 1 122 ? 9.285   0.978   17.485  1.00 96.21 122 A 1 
ATOM 917  C C   . GLN A 1 122 ? 7.784   1.206   17.638  1.00 96.51 122 A 1 
ATOM 918  O O   . GLN A 1 122 ? 7.011   0.875   16.738  1.00 95.64 122 A 1 
ATOM 919  C CB  . GLN A 1 122 ? 9.916   2.116   16.682  1.00 94.85 122 A 1 
ATOM 920  C CG  . GLN A 1 122 ? 11.450  2.124   16.829  1.00 86.38 122 A 1 
ATOM 921  C CD  . GLN A 1 122 ? 12.098  3.295   16.097  1.00 87.03 122 A 1 
ATOM 922  O OE1 . GLN A 1 122 ? 11.548  3.892   15.182  1.00 79.27 122 A 1 
ATOM 923  N NE2 . GLN A 1 122 ? 13.325  3.638   16.415  1.00 76.85 122 A 1 
ATOM 924  N N   . VAL A 1 123 ? 7.382   1.794   18.754  1.00 96.39 123 A 1 
ATOM 925  C CA  . VAL A 1 123 ? 5.977   2.085   19.043  1.00 96.99 123 A 1 
ATOM 926  C C   . VAL A 1 123 ? 5.786   3.592   19.032  1.00 97.11 123 A 1 
ATOM 927  O O   . VAL A 1 123 ? 6.568   4.315   19.649  1.00 96.19 123 A 1 
ATOM 928  C CB  . VAL A 1 123 ? 5.535   1.459   20.375  1.00 96.62 123 A 1 
ATOM 929  C CG1 . VAL A 1 123 ? 4.024   1.617   20.564  1.00 94.00 123 A 1 
ATOM 930  C CG2 . VAL A 1 123 ? 5.858   -0.041  20.422  1.00 94.17 123 A 1 
ATOM 931  N N   . ALA A 1 124 ? 4.765   4.070   18.331  1.00 95.62 124 A 1 
ATOM 932  C CA  . ALA A 1 124 ? 4.431   5.487   18.279  1.00 95.15 124 A 1 
ATOM 933  C C   . ALA A 1 124 ? 2.942   5.721   18.542  1.00 95.34 124 A 1 
ATOM 934  O O   . ALA A 1 124 ? 2.093   4.899   18.201  1.00 94.98 124 A 1 
ATOM 935  C CB  . ALA A 1 124 ? 4.877   6.068   16.931  1.00 94.45 124 A 1 
ATOM 936  N N   . ILE A 1 125 ? 2.630   6.879   19.106  1.00 95.74 125 A 1 
ATOM 937  C CA  . ILE A 1 125 ? 1.257   7.378   19.238  1.00 95.87 125 A 1 
ATOM 938  C C   . ILE A 1 125 ? 1.127   8.637   18.389  1.00 95.15 125 A 1 
ATOM 939  O O   . ILE A 1 125 ? 2.038   9.462   18.336  1.00 93.73 125 A 1 
ATOM 940  C CB  . ILE A 1 125 ? 0.871   7.602   20.719  1.00 95.61 125 A 1 
ATOM 941  C CG1 . ILE A 1 125 ? 0.917   6.261   21.480  1.00 92.06 125 A 1 
ATOM 942  C CG2 . ILE A 1 125 ? -0.534  8.233   20.827  1.00 91.97 125 A 1 
ATOM 943  C CD1 . ILE A 1 125 ? 0.645   6.375   22.985  1.00 88.93 125 A 1 
ATOM 944  N N   . TYR A 1 126 ? -0.018  8.804   17.725  1.00 92.98 126 A 1 
ATOM 945  C CA  . TYR A 1 126 ? -0.324  10.026  16.987  1.00 91.62 126 A 1 
ATOM 946  C C   . TYR A 1 126 ? -1.742  10.519  17.271  1.00 91.94 126 A 1 
ATOM 947  O O   . TYR A 1 126 ? -2.662  9.745   17.552  1.00 91.44 126 A 1 
ATOM 948  C CB  . TYR A 1 126 ? -0.071  9.826   15.492  1.00 90.41 126 A 1 
ATOM 949  C CG  . TYR A 1 126 ? -1.006  8.849   14.811  1.00 89.63 126 A 1 
ATOM 950  C CD1 . TYR A 1 126 ? -0.730  7.468   14.847  1.00 87.44 126 A 1 
ATOM 951  C CD2 . TYR A 1 126 ? -2.137  9.323   14.119  1.00 87.54 126 A 1 
ATOM 952  C CE1 . TYR A 1 126 ? -1.571  6.563   14.181  1.00 86.31 126 A 1 
ATOM 953  C CE2 . TYR A 1 126 ? -2.984  8.417   13.451  1.00 86.17 126 A 1 
ATOM 954  C CZ  . TYR A 1 126 ? -2.696  7.036   13.476  1.00 86.49 126 A 1 
ATOM 955  O OH  . TYR A 1 126 ? -3.499  6.164   12.817  1.00 84.20 126 A 1 
ATOM 956  N N   . HIS A 1 127 ? -1.919  11.833  17.201  1.00 92.95 127 A 1 
ATOM 957  C CA  . HIS A 1 127 ? -3.197  12.465  17.495  1.00 91.96 127 A 1 
ATOM 958  C C   . HIS A 1 127 ? -4.131  12.405  16.281  1.00 90.47 127 A 1 
ATOM 959  O O   . HIS A 1 127 ? -3.955  13.127  15.304  1.00 88.27 127 A 1 
ATOM 960  C CB  . HIS A 1 127 ? -2.976  13.896  18.002  1.00 91.04 127 A 1 
ATOM 961  C CG  . HIS A 1 127 ? -2.307  13.926  19.354  1.00 82.83 127 A 1 
ATOM 962  N ND1 . HIS A 1 127 ? -2.841  13.477  20.539  1.00 69.38 127 A 1 
ATOM 963  C CD2 . HIS A 1 127 ? -1.041  14.371  19.629  1.00 70.03 127 A 1 
ATOM 964  C CE1 . HIS A 1 127 ? -1.923  13.646  21.500  1.00 67.50 127 A 1 
ATOM 965  N NE2 . HIS A 1 127 ? -0.812  14.193  20.991  1.00 69.23 127 A 1 
ATOM 966  N N   . ALA A 1 128 ? -5.145  11.548  16.369  1.00 88.64 128 A 1 
ATOM 967  C CA  . ALA A 1 128 ? -6.255  11.495  15.425  1.00 87.05 128 A 1 
ATOM 968  C C   . ALA A 1 128 ? -7.519  11.008  16.152  1.00 87.53 128 A 1 
ATOM 969  O O   . ALA A 1 128 ? -7.418  10.112  16.992  1.00 86.72 128 A 1 
ATOM 970  C CB  . ALA A 1 128 ? -5.892  10.576  14.253  1.00 84.88 128 A 1 
ATOM 971  N N   . PRO A 1 129 ? -8.703  11.573  15.850  1.00 89.07 129 A 1 
ATOM 972  C CA  . PRO A 1 129 ? -9.963  11.141  16.459  1.00 88.36 129 A 1 
ATOM 973  C C   . PRO A 1 129 ? -10.427 9.773   15.948  1.00 88.14 129 A 1 
ATOM 974  O O   . PRO A 1 129 ? -11.141 9.064   16.654  1.00 85.75 129 A 1 
ATOM 975  C CB  . PRO A 1 129 ? -10.962 12.246  16.097  1.00 87.40 129 A 1 
ATOM 976  C CG  . PRO A 1 129 ? -10.446 12.776  14.759  1.00 86.44 129 A 1 
ATOM 977  C CD  . PRO A 1 129 ? -8.934  12.658  14.901  1.00 89.07 129 A 1 
ATOM 978  N N   . ASP A 1 130 ? -10.024 9.396   14.731  1.00 85.49 130 A 1 
ATOM 979  C CA  . ASP A 1 130 ? -10.413 8.139   14.102  1.00 85.11 130 A 1 
ATOM 980  C C   . ASP A 1 130 ? -9.708  6.939   14.754  1.00 86.55 130 A 1 
ATOM 981  O O   . ASP A 1 130 ? -8.524  7.004   15.112  1.00 86.29 130 A 1 
ATOM 982  C CB  . ASP A 1 130 ? -10.112 8.184   12.596  1.00 82.21 130 A 1 
ATOM 983  C CG  . ASP A 1 130 ? -10.795 9.355   11.880  1.00 74.12 130 A 1 
ATOM 984  O OD1 . ASP A 1 130 ? -12.009 9.562   12.107  1.00 68.46 130 A 1 
ATOM 985  O OD2 . ASP A 1 130 ? -10.088 10.050  11.115  1.00 67.19 130 A 1 
ATOM 986  N N   . ILE A 1 131 ? -10.434 5.819   14.859  1.00 88.93 131 A 1 
ATOM 987  C CA  . ILE A 1 131 ? -9.873  4.524   15.256  1.00 89.30 131 A 1 
ATOM 988  C C   . ILE A 1 131 ? -8.951  4.044   14.135  1.00 88.57 131 A 1 
ATOM 989  O O   . ILE A 1 131 ? -9.419  3.681   13.055  1.00 86.17 131 A 1 
ATOM 990  C CB  . ILE A 1 131 ? -10.997 3.508   15.552  1.00 88.74 131 A 1 
ATOM 991  C CG1 . ILE A 1 131 ? -11.878 3.992   16.726  1.00 86.44 131 A 1 
ATOM 992  C CG2 . ILE A 1 131 ? -10.389 2.132   15.869  1.00 86.20 131 A 1 
ATOM 993  C CD1 . ILE A 1 131 ? -13.076 3.082   17.036  1.00 83.88 131 A 1 
ATOM 994  N N   . ASN A 1 132 ? -7.638  4.059   14.369  1.00 88.79 132 A 1 
ATOM 995  C CA  . ASN A 1 132 ? -6.662  3.654   13.365  1.00 88.63 132 A 1 
ATOM 996  C C   . ASN A 1 132 ? -5.337  3.205   14.003  1.00 90.05 132 A 1 
ATOM 997  O O   . ASN A 1 132 ? -4.883  3.771   14.996  1.00 89.66 132 A 1 
ATOM 998  C CB  . ASN A 1 132 ? -6.452  4.828   12.391  1.00 85.75 132 A 1 
ATOM 999  C CG  . ASN A 1 132 ? -5.814  4.412   11.080  1.00 81.36 132 A 1 
ATOM 1000 O OD1 . ASN A 1 132 ? -5.679  3.253   10.743  1.00 74.92 132 A 1 
ATOM 1001 N ND2 . ASN A 1 132 ? -5.415  5.360   10.266  1.00 72.49 132 A 1 
ATOM 1002 N N   . ALA A 1 133 ? -4.705  2.219   13.388  1.00 90.43 133 A 1 
ATOM 1003 C CA  . ALA A 1 133 ? -3.323  1.834   13.629  1.00 90.58 133 A 1 
ATOM 1004 C C   . ALA A 1 133 ? -2.677  1.475   12.289  1.00 89.84 133 A 1 
ATOM 1005 O O   . ALA A 1 133 ? -3.376  1.216   11.311  1.00 88.53 133 A 1 
ATOM 1006 C CB  . ALA A 1 133 ? -3.274  0.671   14.623  1.00 90.89 133 A 1 
ATOM 1007 N N   . PHE A 1 134 ? -1.354  1.480   12.231  1.00 89.16 134 A 1 
ATOM 1008 C CA  . PHE A 1 134 ? -0.623  0.988   11.069  1.00 88.65 134 A 1 
ATOM 1009 C C   . PHE A 1 134 ? 0.760   0.480   11.459  1.00 90.12 134 A 1 
ATOM 1010 O O   . PHE A 1 134 ? 1.399   0.996   12.385  1.00 90.19 134 A 1 
ATOM 1011 C CB  . PHE A 1 134 ? -0.527  2.072   9.984   1.00 87.33 134 A 1 
ATOM 1012 C CG  . PHE A 1 134 ? 0.296   3.293   10.357  1.00 86.89 134 A 1 
ATOM 1013 C CD1 . PHE A 1 134 ? -0.333  4.434   10.896  1.00 84.10 134 A 1 
ATOM 1014 C CD2 . PHE A 1 134 ? 1.688   3.299   10.154  1.00 84.17 134 A 1 
ATOM 1015 C CE1 . PHE A 1 134 ? 0.427   5.567   11.230  1.00 81.19 134 A 1 
ATOM 1016 C CE2 . PHE A 1 134 ? 2.451   4.433   10.495  1.00 81.23 134 A 1 
ATOM 1017 C CZ  . PHE A 1 134 ? 1.820   5.569   11.032  1.00 81.86 134 A 1 
ATOM 1018 N N   . ALA A 1 135 ? 1.251   -0.484  10.681  1.00 90.30 135 A 1 
ATOM 1019 C CA  . ALA A 1 135 ? 2.624   -0.949  10.730  1.00 90.35 135 A 1 
ATOM 1020 C C   . ALA A 1 135 ? 3.365   -0.603  9.435   1.00 89.60 135 A 1 
ATOM 1021 O O   . ALA A 1 135 ? 2.823   -0.666  8.329   1.00 88.12 135 A 1 
ATOM 1022 C CB  . ALA A 1 135 ? 2.651   -2.443  11.022  1.00 90.36 135 A 1 
ATOM 1023 N N   . THR A 1 136 ? 4.644   -0.259  9.562   1.00 89.62 136 A 1 
ATOM 1024 C CA  . THR A 1 136 ? 5.512   -0.040  8.403   1.00 89.48 136 A 1 
ATOM 1025 C C   . THR A 1 136 ? 6.975   -0.307  8.739   1.00 90.06 136 A 1 
ATOM 1026 O O   . THR A 1 136 ? 7.385   -0.264  9.896   1.00 89.08 136 A 1 
ATOM 1027 C CB  . THR A 1 136 ? 5.304   1.365   7.816   1.00 87.17 136 A 1 
ATOM 1028 O OG1 . THR A 1 136 ? 5.897   1.437   6.539   1.00 79.30 136 A 1 
ATOM 1029 C CG2 . THR A 1 136 ? 5.868   2.492   8.673   1.00 80.00 136 A 1 
ATOM 1030 N N   . GLY A 1 137 ? 7.782   -0.590  7.719   1.00 87.71 137 A 1 
ATOM 1031 C CA  . GLY A 1 137 ? 9.216   -0.807  7.858   1.00 87.63 137 A 1 
ATOM 1032 C C   . GLY A 1 137 ? 9.790   -1.626  6.711   1.00 88.94 137 A 1 
ATOM 1033 O O   . GLY A 1 137 ? 9.119   -2.482  6.140   1.00 86.88 137 A 1 
ATOM 1034 N N   . ALA A 1 138 ? 11.056  -1.373  6.400   1.00 88.30 138 A 1 
ATOM 1035 C CA  . ALA A 1 138 ? 11.762  -2.084  5.332   1.00 88.33 138 A 1 
ATOM 1036 C C   . ALA A 1 138 ? 12.192  -3.508  5.727   1.00 88.98 138 A 1 
ATOM 1037 O O   . ALA A 1 138 ? 12.514  -4.319  4.863   1.00 85.93 138 A 1 
ATOM 1038 C CB  . ALA A 1 138 ? 12.968  -1.229  4.918   1.00 86.38 138 A 1 
ATOM 1039 N N   . ARG A 1 139 ? 12.227  -3.808  7.029   1.00 90.24 139 A 1 
ATOM 1040 C CA  . ARG A 1 139 ? 12.618  -5.108  7.583   1.00 90.99 139 A 1 
ATOM 1041 C C   . ARG A 1 139 ? 11.818  -5.396  8.851   1.00 91.46 139 A 1 
ATOM 1042 O O   . ARG A 1 139 ? 11.385  -4.467  9.532   1.00 89.97 139 A 1 
ATOM 1043 C CB  . ARG A 1 139 ? 14.118  -5.138  7.915   1.00 89.26 139 A 1 
ATOM 1044 C CG  . ARG A 1 139 ? 15.074  -4.692  6.799   1.00 81.43 139 A 1 
ATOM 1045 C CD  . ARG A 1 139 ? 16.541  -4.962  7.165   1.00 79.02 139 A 1 
ATOM 1046 N NE  . ARG A 1 139 ? 16.901  -4.390  8.476   1.00 69.60 139 A 1 
ATOM 1047 C CZ  . ARG A 1 139 ? 18.075  -3.967  8.897   1.00 62.14 139 A 1 
ATOM 1048 N NH1 . ARG A 1 139 ? 19.127  -3.953  8.131   1.00 57.79 139 A 1 
ATOM 1049 N NH2 . ARG A 1 139 ? 18.206  -3.560  10.125  1.00 52.87 139 A 1 
ATOM 1050 N N   . ARG A 1 140 ? 11.692  -6.686  9.195   1.00 89.54 140 A 1 
ATOM 1051 C CA  . ARG A 1 140 ? 10.964  -7.147  10.394  1.00 89.44 140 A 1 
ATOM 1052 C C   . ARG A 1 140 ? 11.577  -6.643  11.710  1.00 89.95 140 A 1 
ATOM 1053 O O   . ARG A 1 140 ? 10.855  -6.391  12.661  1.00 86.61 140 A 1 
ATOM 1054 C CB  . ARG A 1 140 ? 10.907  -8.682  10.408  1.00 87.05 140 A 1 
ATOM 1055 C CG  . ARG A 1 140 ? 10.135  -9.276  9.219   1.00 81.42 140 A 1 
ATOM 1056 C CD  . ARG A 1 140 ? 10.114  -10.803 9.332   1.00 81.24 140 A 1 
ATOM 1057 N NE  . ARG A 1 140 ? 9.443   -11.423 8.170   1.00 74.90 140 A 1 
ATOM 1058 C CZ  . ARG A 1 140 ? 9.246   -12.715 7.988   1.00 69.80 140 A 1 
ATOM 1059 N NH1 . ARG A 1 140 ? 9.662   -13.615 8.835   1.00 65.57 140 A 1 
ATOM 1060 N NH2 . ARG A 1 140 ? 8.612   -13.131 6.935   1.00 59.71 140 A 1 
ATOM 1061 N N   . ASP A 1 141 ? 12.895  -6.465  11.744  1.00 89.83 141 A 1 
ATOM 1062 C CA  . ASP A 1 141 ? 13.677  -5.982  12.889  1.00 89.85 141 A 1 
ATOM 1063 C C   . ASP A 1 141 ? 13.786  -4.447  12.971  1.00 91.07 141 A 1 
ATOM 1064 O O   . ASP A 1 141 ? 14.319  -3.915  13.942  1.00 87.99 141 A 1 
ATOM 1065 C CB  . ASP A 1 141 ? 15.080  -6.621  12.825  1.00 86.31 141 A 1 
ATOM 1066 C CG  . ASP A 1 141 ? 15.903  -6.155  11.609  1.00 79.95 141 A 1 
ATOM 1067 O OD1 . ASP A 1 141 ? 15.329  -6.019  10.503  1.00 72.78 141 A 1 
ATOM 1068 O OD2 . ASP A 1 141 ? 17.116  -5.899  11.734  1.00 74.06 141 A 1 
ATOM 1069 N N   . ALA A 1 142 ? 13.308  -3.729  11.960  1.00 91.21 142 A 1 
ATOM 1070 C CA  . ALA A 1 142 ? 13.390  -2.267  11.873  1.00 91.51 142 A 1 
ATOM 1071 C C   . ALA A 1 142 ? 12.027  -1.642  11.536  1.00 92.41 142 A 1 
ATOM 1072 O O   . ALA A 1 142 ? 11.940  -0.645  10.809  1.00 89.40 142 A 1 
ATOM 1073 C CB  . ALA A 1 142 ? 14.508  -1.896  10.892  1.00 89.46 142 A 1 
ATOM 1074 N N   . SER A 1 143 ? 10.962  -2.259  12.053  1.00 92.83 143 A 1 
ATOM 1075 C CA  . SER A 1 143 ? 9.582   -1.853  11.820  1.00 93.39 143 A 1 
ATOM 1076 C C   . SER A 1 143 ? 9.093   -0.824  12.849  1.00 94.21 143 A 1 
ATOM 1077 O O   . SER A 1 143 ? 9.771   -0.495  13.827  1.00 93.54 143 A 1 
ATOM 1078 C CB  . SER A 1 143 ? 8.689   -3.099  11.761  1.00 92.35 143 A 1 
ATOM 1079 O OG  . SER A 1 143 ? 8.806   -3.817  12.976  1.00 83.29 143 A 1 
ATOM 1080 N N   . LEU A 1 144 ? 7.917   -0.276  12.581  1.00 93.16 144 A 1 
ATOM 1081 C CA  . LEU A 1 144 ? 7.181   0.674   13.408  1.00 92.97 144 A 1 
ATOM 1082 C C   . LEU A 1 144 ? 5.731   0.208   13.507  1.00 93.44 144 A 1 
ATOM 1083 O O   . LEU A 1 144 ? 5.144   -0.133  12.483  1.00 92.50 144 A 1 
ATOM 1084 C CB  . LEU A 1 144 ? 7.258   2.052   12.729  1.00 92.21 144 A 1 
ATOM 1085 C CG  . LEU A 1 144 ? 6.351   3.148   13.323  1.00 91.03 144 A 1 
ATOM 1086 C CD1 . LEU A 1 144 ? 6.908   3.693   14.631  1.00 86.73 144 A 1 
ATOM 1087 C CD2 . LEU A 1 144 ? 6.225   4.300   12.329  1.00 86.51 144 A 1 
ATOM 1088 N N   . VAL A 1 145 ? 5.155   0.278   14.700  1.00 94.07 145 A 1 
ATOM 1089 C CA  . VAL A 1 145 ? 3.708   0.219   14.937  1.00 94.57 145 A 1 
ATOM 1090 C C   . VAL A 1 145 ? 3.274   1.571   15.488  1.00 94.81 145 A 1 
ATOM 1091 O O   . VAL A 1 145 ? 3.815   2.033   16.490  1.00 94.29 145 A 1 
ATOM 1092 C CB  . VAL A 1 145 ? 3.334   -0.927  15.892  1.00 94.33 145 A 1 
ATOM 1093 C CG1 . VAL A 1 145 ? 1.834   -0.927  16.215  1.00 91.10 145 A 1 
ATOM 1094 C CG2 . VAL A 1 145 ? 3.671   -2.284  15.266  1.00 91.41 145 A 1 
ATOM 1095 N N   . ALA A 1 146 ? 2.318   2.215   14.834  1.00 92.41 146 A 1 
ATOM 1096 C CA  . ALA A 1 146 ? 1.776   3.494   15.272  1.00 91.40 146 A 1 
ATOM 1097 C C   . ALA A 1 146 ? 0.271   3.382   15.520  1.00 91.48 146 A 1 
ATOM 1098 O O   . ALA A 1 146 ? -0.457  2.812   14.711  1.00 90.96 146 A 1 
ATOM 1099 C CB  . ALA A 1 146 ? 2.126   4.578   14.251  1.00 90.87 146 A 1 
ATOM 1100 N N   . VAL A 1 147 ? -0.187  3.940   16.633  1.00 93.84 147 A 1 
ATOM 1101 C CA  . VAL A 1 147 ? -1.569  3.832   17.112  1.00 94.21 147 A 1 
ATOM 1102 C C   . VAL A 1 147 ? -2.150  5.230   17.313  1.00 93.85 147 A 1 
ATOM 1103 O O   . VAL A 1 147 ? -1.497  6.113   17.874  1.00 92.95 147 A 1 
ATOM 1104 C CB  . VAL A 1 147 ? -1.629  2.997   18.405  1.00 93.72 147 A 1 
ATOM 1105 C CG1 . VAL A 1 147 ? -3.074  2.779   18.855  1.00 86.74 147 A 1 
ATOM 1106 C CG2 . VAL A 1 147 ? -0.999  1.609   18.219  1.00 86.81 147 A 1 
ATOM 1107 N N   . SER A 1 148 ? -3.384  5.442   16.854  1.00 91.62 148 A 1 
ATOM 1108 C CA  . SER A 1 148 ? -4.072  6.719   17.043  1.00 91.00 148 A 1 
ATOM 1109 C C   . SER A 1 148 ? -4.591  6.881   18.475  1.00 91.66 148 A 1 
ATOM 1110 O O   . SER A 1 148 ? -4.984  5.914   19.133  1.00 92.50 148 A 1 
ATOM 1111 C CB  . SER A 1 148 ? -5.205  6.907   16.025  1.00 89.88 148 A 1 
ATOM 1112 O OG  . SER A 1 148 ? -6.290  6.040   16.301  1.00 85.73 148 A 1 
ATOM 1113 N N   . THR A 1 149 ? -4.677  8.121   18.949  1.00 93.85 149 A 1 
ATOM 1114 C CA  . THR A 1 149 ? -5.375  8.434   20.208  1.00 94.17 149 A 1 
ATOM 1115 C C   . THR A 1 149 ? -6.848  8.031   20.148  1.00 94.02 149 A 1 
ATOM 1116 O O   . THR A 1 149 ? -7.380  7.546   21.141  1.00 93.37 149 A 1 
ATOM 1117 C CB  . THR A 1 149 ? -5.268  9.922   20.565  1.00 94.08 149 A 1 
ATOM 1118 O OG1 . THR A 1 149 ? -5.656  10.738  19.484  1.00 89.62 149 A 1 
ATOM 1119 C CG2 . THR A 1 149 ? -3.835  10.300  20.942  1.00 88.36 149 A 1 
ATOM 1120 N N   . GLY A 1 150 ? -7.493  8.138   18.978  1.00 92.45 150 A 1 
ATOM 1121 C CA  . GLY A 1 150 ? -8.867  7.684   18.757  1.00 91.44 150 A 1 
ATOM 1122 C C   . GLY A 1 150 ? -9.050  6.184   18.975  1.00 92.19 150 A 1 
ATOM 1123 O O   . GLY A 1 150 ? -10.035 5.782   19.588  1.00 91.35 150 A 1 
ATOM 1124 N N   . LEU A 1 151 ? -8.091  5.348   18.569  1.00 92.95 151 A 1 
ATOM 1125 C CA  . LEU A 1 151 ? -8.117  3.910   18.853  1.00 93.13 151 A 1 
ATOM 1126 C C   . LEU A 1 151 ? -8.026  3.649   20.362  1.00 93.78 151 A 1 
ATOM 1127 O O   . LEU A 1 151 ? -8.862  2.939   20.913  1.00 93.60 151 A 1 
ATOM 1128 C CB  . LEU A 1 151 ? -7.008  3.208   18.054  1.00 92.99 151 A 1 
ATOM 1129 C CG  . LEU A 1 151 ? -7.029  1.667   18.162  1.00 91.93 151 A 1 
ATOM 1130 C CD1 . LEU A 1 151 ? -6.407  1.058   16.911  1.00 86.42 151 A 1 
ATOM 1131 C CD2 . LEU A 1 151 ? -6.238  1.136   19.360  1.00 87.00 151 A 1 
ATOM 1132 N N   . LEU A 1 152 ? -7.061  4.275   21.040  1.00 94.69 152 A 1 
ATOM 1133 C CA  . LEU A 1 152 ? -6.824  4.083   22.476  1.00 95.08 152 A 1 
ATOM 1134 C C   . LEU A 1 152 ? -7.993  4.559   23.355  1.00 95.37 152 A 1 
ATOM 1135 O O   . LEU A 1 152 ? -8.160  4.067   24.465  1.00 94.86 152 A 1 
ATOM 1136 C CB  . LEU A 1 152 ? -5.526  4.812   22.870  1.00 95.27 152 A 1 
ATOM 1137 C CG  . LEU A 1 152 ? -4.247  4.262   22.211  1.00 94.33 152 A 1 
ATOM 1138 C CD1 . LEU A 1 152 ? -3.068  5.173   22.547  1.00 92.13 152 A 1 
ATOM 1139 C CD2 . LEU A 1 152 ? -3.916  2.847   22.684  1.00 92.24 152 A 1 
ATOM 1140 N N   . GLN A 1 153 ? -8.780  5.522   22.878  1.00 95.15 153 A 1 
ATOM 1141 C CA  . GLN A 1 153 ? -9.915  6.098   23.609  1.00 94.46 153 A 1 
ATOM 1142 C C   . GLN A 1 153 ? -11.246 5.393   23.321  1.00 94.22 153 A 1 
ATOM 1143 O O   . GLN A 1 153 ? -12.101 5.335   24.200  1.00 93.05 153 A 1 
ATOM 1144 C CB  . GLN A 1 153 ? -10.030 7.584   23.248  1.00 94.10 153 A 1 
ATOM 1145 C CG  . GLN A 1 153 ? -8.887  8.421   23.849  1.00 89.99 153 A 1 
ATOM 1146 C CD  . GLN A 1 153 ? -8.869  9.861   23.336  1.00 87.24 153 A 1 
ATOM 1147 O OE1 . GLN A 1 153 ? -9.648  10.287  22.501  1.00 81.36 153 A 1 
ATOM 1148 N NE2 . GLN A 1 153 ? -7.961  10.677  23.815  1.00 79.22 153 A 1 
ATOM 1149 N N   . ASN A 1 154 ? -11.444 4.882   22.102  1.00 93.74 154 A 1 
ATOM 1150 C CA  . ASN A 1 154 ? -12.746 4.382   21.654  1.00 92.96 154 A 1 
ATOM 1151 C C   . ASN A 1 154 ? -12.839 2.854   21.584  1.00 93.15 154 A 1 
ATOM 1152 O O   . ASN A 1 154 ? -13.946 2.342   21.414  1.00 91.22 154 A 1 
ATOM 1153 C CB  . ASN A 1 154 ? -13.113 5.030   20.311  1.00 92.45 154 A 1 
ATOM 1154 C CG  . ASN A 1 154 ? -13.267 6.534   20.414  1.00 89.69 154 A 1 
ATOM 1155 O OD1 . ASN A 1 154 ? -14.177 7.041   21.054  1.00 80.90 154 A 1 
ATOM 1156 N ND2 . ASN A 1 154 ? -12.399 7.294   19.797  1.00 80.16 154 A 1 
ATOM 1157 N N   . MET A 1 155 ? -11.722 2.121   21.704  1.00 93.96 155 A 1 
ATOM 1158 C CA  . MET A 1 155 ? -11.712 0.659   21.777  1.00 94.18 155 A 1 
ATOM 1159 C C   . MET A 1 155 ? -11.442 0.180   23.205  1.00 95.05 155 A 1 
ATOM 1160 O O   . MET A 1 155 ? -10.713 0.821   23.970  1.00 94.43 155 A 1 
ATOM 1161 C CB  . MET A 1 155 ? -10.697 0.062   20.791  1.00 93.45 155 A 1 
ATOM 1162 C CG  . MET A 1 155 ? -11.046 0.400   19.338  1.00 89.41 155 A 1 
ATOM 1163 S SD  . MET A 1 155 ? -10.021 -0.432  18.098  1.00 90.59 155 A 1 
ATOM 1164 C CE  . MET A 1 155 ? -10.953 -1.971  17.902  1.00 82.81 155 A 1 
ATOM 1165 N N   . SER A 1 156 ? -12.005 -0.977  23.561  1.00 95.37 156 A 1 
ATOM 1166 C CA  . SER A 1 156 ? -11.601 -1.710  24.757  1.00 95.75 156 A 1 
ATOM 1167 C C   . SER A 1 156 ? -10.153 -2.203  24.630  1.00 96.16 156 A 1 
ATOM 1168 O O   . SER A 1 156 ? -9.591  -2.261  23.535  1.00 95.76 156 A 1 
ATOM 1169 C CB  . SER A 1 156 ? -12.555 -2.881  25.018  1.00 95.68 156 A 1 
ATOM 1170 O OG  . SER A 1 156 ? -12.423 -3.849  24.008  1.00 92.77 156 A 1 
ATOM 1171 N N   . ARG A 1 157 ? -9.531  -2.584  25.749  1.00 96.10 157 A 1 
ATOM 1172 C CA  . ARG A 1 157 ? -8.164  -3.142  25.739  1.00 96.39 157 A 1 
ATOM 1173 C C   . ARG A 1 157 ? -8.065  -4.395  24.868  1.00 96.88 157 A 1 
ATOM 1174 O O   . ARG A 1 157 ? -7.101  -4.516  24.123  1.00 95.97 157 A 1 
ATOM 1175 C CB  . ARG A 1 157 ? -7.686  -3.448  27.173  1.00 95.40 157 A 1 
ATOM 1176 C CG  . ARG A 1 157 ? -7.447  -2.206  28.053  1.00 90.22 157 A 1 
ATOM 1177 C CD  . ARG A 1 157 ? -6.294  -1.328  27.531  1.00 84.88 157 A 1 
ATOM 1178 N NE  . ARG A 1 157 ? -5.915  -0.291  28.517  1.00 79.76 157 A 1 
ATOM 1179 C CZ  . ARG A 1 157 ? -5.059  0.693   28.319  1.00 72.83 157 A 1 
ATOM 1180 N NH1 . ARG A 1 157 ? -4.487  0.885   27.170  1.00 66.47 157 A 1 
ATOM 1181 N NH2 . ARG A 1 157 ? -4.757  1.514   29.285  1.00 65.53 157 A 1 
ATOM 1182 N N   . ASP A 1 158 ? -9.078  -5.270  24.911  1.00 96.00 158 A 1 
ATOM 1183 C CA  . ASP A 1 158 ? -9.115  -6.495  24.107  1.00 96.33 158 A 1 
ATOM 1184 C C   . ASP A 1 158 ? -9.224  -6.215  22.598  1.00 96.74 158 A 1 
ATOM 1185 O O   . ASP A 1 158 ? -8.526  -6.830  21.791  1.00 95.93 158 A 1 
ATOM 1186 C CB  . ASP A 1 158 ? -10.302 -7.360  24.558  1.00 95.91 158 A 1 
ATOM 1187 C CG  . ASP A 1 158 ? -10.094 -8.048  25.910  1.00 93.81 158 A 1 
ATOM 1188 O OD1 . ASP A 1 158 ? -8.924  -8.285  26.281  1.00 88.71 158 A 1 
ATOM 1189 O OD2 . ASP A 1 158 ? -11.109 -8.423  26.529  1.00 89.26 158 A 1 
ATOM 1190 N N   . GLU A 1 159 ? -10.073 -5.268  22.204  1.00 96.08 159 A 1 
ATOM 1191 C CA  . GLU A 1 159 ? -10.210 -4.848  20.804  1.00 95.94 159 A 1 
ATOM 1192 C C   . GLU A 1 159 ? -8.925  -4.175  20.299  1.00 96.06 159 A 1 
ATOM 1193 O O   . GLU A 1 159 ? -8.438  -4.495  19.214  1.00 95.39 159 A 1 
ATOM 1194 C CB  . GLU A 1 159 ? -11.384 -3.862  20.679  1.00 95.23 159 A 1 
ATOM 1195 C CG  . GLU A 1 159 ? -12.782 -4.484  20.865  1.00 92.88 159 A 1 
ATOM 1196 C CD  . GLU A 1 159 ? -13.867 -3.413  21.117  1.00 93.58 159 A 1 
ATOM 1197 O OE1 . GLU A 1 159 ? -15.050 -3.674  20.828  1.00 86.00 159 A 1 
ATOM 1198 O OE2 . GLU A 1 159 ? -13.529 -2.327  21.652  1.00 88.66 159 A 1 
ATOM 1199 N N   . ALA A 1 160 ? -8.337  -3.273  21.101  1.00 96.14 160 A 1 
ATOM 1200 C CA  . ALA A 1 160 ? -7.085  -2.604  20.762  1.00 96.09 160 A 1 
ATOM 1201 C C   . ALA A 1 160 ? -5.919  -3.600  20.648  1.00 96.11 160 A 1 
ATOM 1202 O O   . ALA A 1 160 ? -5.128  -3.517  19.710  1.00 95.53 160 A 1 
ATOM 1203 C CB  . ALA A 1 160 ? -6.816  -1.518  21.809  1.00 95.67 160 A 1 
ATOM 1204 N N   . GLU A 1 161 ? -5.847  -4.578  21.561  1.00 96.45 161 A 1 
ATOM 1205 C CA  . GLU A 1 161 ? -4.866  -5.668  21.534  1.00 96.38 161 A 1 
ATOM 1206 C C   . GLU A 1 161 ? -4.961  -6.481  20.234  1.00 96.79 161 A 1 
ATOM 1207 O O   . GLU A 1 161 ? -3.935  -6.797  19.628  1.00 95.73 161 A 1 
ATOM 1208 C CB  . GLU A 1 161 ? -5.085  -6.558  22.771  1.00 94.15 161 A 1 
ATOM 1209 C CG  . GLU A 1 161 ? -3.980  -7.603  22.931  1.00 82.31 161 A 1 
ATOM 1210 C CD  . GLU A 1 161 ? -4.166  -8.542  24.131  1.00 85.04 161 A 1 
ATOM 1211 O OE1 . GLU A 1 161 ? -3.178  -9.245  24.453  1.00 76.29 161 A 1 
ATOM 1212 O OE2 . GLU A 1 161 ? -5.281  -8.642  24.679  1.00 79.41 161 A 1 
ATOM 1213 N N   . ALA A 1 162 ? -6.179  -6.761  19.759  1.00 96.37 162 A 1 
ATOM 1214 C CA  . ALA A 1 162 ? -6.402  -7.473  18.506  1.00 96.12 162 A 1 
ATOM 1215 C C   . ALA A 1 162 ? -5.984  -6.661  17.268  1.00 95.96 162 A 1 
ATOM 1216 O O   . ALA A 1 162 ? -5.385  -7.223  16.348  1.00 95.20 162 A 1 
ATOM 1217 C CB  . ALA A 1 162 ? -7.870  -7.883  18.439  1.00 95.75 162 A 1 
ATOM 1218 N N   . VAL A 1 163 ? -6.237  -5.355  17.249  1.00 95.86 163 A 1 
ATOM 1219 C CA  . VAL A 1 163 ? -5.759  -4.473  16.167  1.00 95.04 163 A 1 
ATOM 1220 C C   . VAL A 1 163 ? -4.231  -4.411  16.156  1.00 95.19 163 A 1 
ATOM 1221 O O   . VAL A 1 163 ? -3.625  -4.536  15.098  1.00 94.71 163 A 1 
ATOM 1222 C CB  . VAL A 1 163 ? -6.368  -3.063  16.273  1.00 94.26 163 A 1 
ATOM 1223 C CG1 . VAL A 1 163 ? -5.805  -2.118  15.200  1.00 91.86 163 A 1 
ATOM 1224 C CG2 . VAL A 1 163 ? -7.885  -3.102  16.071  1.00 92.12 163 A 1 
ATOM 1225 N N   . ILE A 1 164 ? -3.586  -4.294  17.319  1.00 95.97 164 A 1 
ATOM 1226 C CA  . ILE A 1 164 ? -2.120  -4.314  17.408  1.00 95.93 164 A 1 
ATOM 1227 C C   . ILE A 1 164 ? -1.575  -5.662  16.916  1.00 95.76 164 A 1 
ATOM 1228 O O   . ILE A 1 164 ? -0.632  -5.687  16.127  1.00 95.45 164 A 1 
ATOM 1229 C CB  . ILE A 1 164 ? -1.661  -3.994  18.846  1.00 95.95 164 A 1 
ATOM 1230 C CG1 . ILE A 1 164 ? -2.053  -2.552  19.247  1.00 94.45 164 A 1 
ATOM 1231 C CG2 . ILE A 1 164 ? -0.135  -4.151  18.988  1.00 94.63 164 A 1 
ATOM 1232 C CD1 . ILE A 1 164 ? -2.091  -2.352  20.765  1.00 89.07 164 A 1 
ATOM 1233 N N   . ALA A 1 165 ? -2.192  -6.785  17.301  1.00 96.50 165 A 1 
ATOM 1234 C CA  . ALA A 1 165 ? -1.803  -8.117  16.841  1.00 96.46 165 A 1 
ATOM 1235 C C   . ALA A 1 165 ? -1.947  -8.290  15.321  1.00 95.95 165 A 1 
ATOM 1236 O O   . ALA A 1 165 ? -1.132  -8.975  14.697  1.00 95.38 165 A 1 
ATOM 1237 C CB  . ALA A 1 165 ? -2.635  -9.155  17.598  1.00 96.52 165 A 1 
ATOM 1238 N N   . HIS A 1 166 ? -2.947  -7.662  14.714  1.00 96.25 166 A 1 
ATOM 1239 C CA  . HIS A 1 166 ? -3.111  -7.605  13.262  1.00 95.33 166 A 1 
ATOM 1240 C C   . HIS A 1 166 ? -1.927  -6.886  12.590  1.00 95.25 166 A 1 
ATOM 1241 O O   . HIS A 1 166 ? -1.302  -7.438  11.678  1.00 94.25 166 A 1 
ATOM 1242 C CB  . HIS A 1 166 ? -4.463  -6.950  12.952  1.00 94.64 166 A 1 
ATOM 1243 C CG  . HIS A 1 166 ? -4.732  -6.790  11.485  1.00 94.15 166 A 1 
ATOM 1244 N ND1 . HIS A 1 166 ? -5.380  -7.701  10.680  1.00 88.25 166 A 1 
ATOM 1245 C CD2 . HIS A 1 166 ? -4.407  -5.714  10.707  1.00 89.54 166 A 1 
ATOM 1246 C CE1 . HIS A 1 166 ? -5.431  -7.184  9.438   1.00 89.70 166 A 1 
ATOM 1247 N NE2 . HIS A 1 166 ? -4.860  -5.976  9.418   1.00 90.76 166 A 1 
ATOM 1248 N N   . GLU A 1 167 ? -1.529  -5.717  13.109  1.00 94.11 167 A 1 
ATOM 1249 C CA  . GLU A 1 167 ? -0.369  -4.972  12.598  1.00 93.71 167 A 1 
ATOM 1250 C C   . GLU A 1 167 ? 0.950   -5.739  12.791  1.00 94.23 167 A 1 
ATOM 1251 O O   . GLU A 1 167 ? 1.785   -5.813  11.885  1.00 93.21 167 A 1 
ATOM 1252 C CB  . GLU A 1 167 ? -0.283  -3.600  13.288  1.00 93.41 167 A 1 
ATOM 1253 C CG  . GLU A 1 167 ? -1.477  -2.673  12.986  1.00 90.21 167 A 1 
ATOM 1254 C CD  . GLU A 1 167 ? -1.719  -2.476  11.486  1.00 90.72 167 A 1 
ATOM 1255 O OE1 . GLU A 1 167 ? -2.895  -2.405  11.088  1.00 83.30 167 A 1 
ATOM 1256 O OE2 . GLU A 1 167 ? -0.712  -2.387  10.740  1.00 84.78 167 A 1 
ATOM 1257 N N   . ILE A 1 168 ? 1.132   -6.392  13.950  1.00 95.61 168 A 1 
ATOM 1258 C CA  . ILE A 1 168 ? 2.274   -7.279  14.214  1.00 95.84 168 A 1 
ATOM 1259 C C   . ILE A 1 168 ? 2.304   -8.450  13.224  1.00 95.78 168 A 1 
ATOM 1260 O O   . ILE A 1 168 ? 3.375   -8.823  12.742  1.00 94.93 168 A 1 
ATOM 1261 C CB  . ILE A 1 168 ? 2.243   -7.765  15.679  1.00 95.53 168 A 1 
ATOM 1262 C CG1 . ILE A 1 168 ? 2.530   -6.617  16.672  1.00 92.85 168 A 1 
ATOM 1263 C CG2 . ILE A 1 168 ? 3.209   -8.935  15.942  1.00 93.54 168 A 1 
ATOM 1264 C CD1 . ILE A 1 168 ? 3.944   -6.033  16.627  1.00 84.58 168 A 1 
ATOM 1265 N N   . SER A 1 169 ? 1.141   -8.997  12.861  1.00 95.73 169 A 1 
ATOM 1266 C CA  . SER A 1 169 ? 1.037   -10.076 11.878  1.00 95.41 169 A 1 
ATOM 1267 C C   . SER A 1 169 ? 1.492   -9.626  10.489  1.00 94.73 169 A 1 
ATOM 1268 O O   . SER A 1 169 ? 2.223   -10.365 9.830   1.00 93.83 169 A 1 
ATOM 1269 C CB  . SER A 1 169 ? -0.385  -10.640 11.827  1.00 95.47 169 A 1 
ATOM 1270 O OG  . SER A 1 169 ? -0.734  -11.166 13.094  1.00 86.39 169 A 1 
ATOM 1271 N N   . HIS A 1 170 ? 1.180   -8.398  10.060  1.00 94.59 170 A 1 
ATOM 1272 C CA  . HIS A 1 170 ? 1.730   -7.832  8.820   1.00 94.10 170 A 1 
ATOM 1273 C C   . HIS A 1 170 ? 3.264   -7.753  8.831   1.00 94.33 170 A 1 
ATOM 1274 O O   . HIS A 1 170 ? 3.914   -8.087  7.832   1.00 93.37 170 A 1 
ATOM 1275 C CB  . HIS A 1 170 ? 1.152   -6.436  8.572   1.00 93.45 170 A 1 
ATOM 1276 C CG  . HIS A 1 170 ? -0.232  -6.446  7.989   1.00 93.23 170 A 1 
ATOM 1277 N ND1 . HIS A 1 170 ? -0.627  -7.153  6.872   1.00 88.00 170 A 1 
ATOM 1278 C CD2 . HIS A 1 170 ? -1.285  -5.669  8.377   1.00 88.99 170 A 1 
ATOM 1279 C CE1 . HIS A 1 170 ? -1.897  -6.808  6.598   1.00 88.99 170 A 1 
ATOM 1280 N NE2 . HIS A 1 170 ? -2.336  -5.898  7.481   1.00 89.50 170 A 1 
ATOM 1281 N N   . ILE A 1 171 ? 3.861   -7.358  9.963   1.00 93.97 171 A 1 
ATOM 1282 C CA  . ILE A 1 171 ? 5.322   -7.324  10.117  1.00 94.22 171 A 1 
ATOM 1283 C C   . ILE A 1 171 ? 5.892   -8.743  10.061  1.00 94.45 171 A 1 
ATOM 1284 O O   . ILE A 1 171 ? 6.829   -9.009  9.300   1.00 93.74 171 A 1 
ATOM 1285 C CB  . ILE A 1 171 ? 5.733   -6.605  11.421  1.00 94.31 171 A 1 
ATOM 1286 C CG1 . ILE A 1 171 ? 5.243   -5.140  11.437  1.00 92.68 171 A 1 
ATOM 1287 C CG2 . ILE A 1 171 ? 7.264   -6.641  11.586  1.00 92.84 171 A 1 
ATOM 1288 C CD1 . ILE A 1 171 ? 5.370   -4.474  12.807  1.00 89.69 171 A 1 
ATOM 1289 N N   . ALA A 1 172 ? 5.309   -9.675  10.828  1.00 95.07 172 A 1 
ATOM 1290 C CA  . ALA A 1 172 ? 5.758   -11.061 10.916  1.00 94.87 172 A 1 
ATOM 1291 C C   . ALA A 1 172 ? 5.668   -11.796 9.570   1.00 94.72 172 A 1 
ATOM 1292 O O   . ALA A 1 172 ? 6.564   -12.570 9.222   1.00 93.68 172 A 1 
ATOM 1293 C CB  . ALA A 1 172 ? 4.931   -11.765 11.991  1.00 94.83 172 A 1 
ATOM 1294 N N   . ASN A 1 173 ? 4.650   -11.509 8.765   1.00 94.14 173 A 1 
ATOM 1295 C CA  . ASN A 1 173 ? 4.477   -12.052 7.416   1.00 93.65 173 A 1 
ATOM 1296 C C   . ASN A 1 173 ? 5.433   -11.426 6.389   1.00 93.61 173 A 1 
ATOM 1297 O O   . ASN A 1 173 ? 5.654   -11.993 5.321   1.00 92.29 173 A 1 
ATOM 1298 C CB  . ASN A 1 173 ? 3.004   -11.889 7.013   1.00 92.98 173 A 1 
ATOM 1299 C CG  . ASN A 1 173 ? 2.055   -12.741 7.838   1.00 88.67 173 A 1 
ATOM 1300 O OD1 . ASN A 1 173 ? 2.435   -13.708 8.480   1.00 82.63 173 A 1 
ATOM 1301 N ND2 . ASN A 1 173 ? 0.782   -12.418 7.820   1.00 81.87 173 A 1 
ATOM 1302 N N   . GLY A 1 174 ? 6.056   -10.278 6.707   1.00 91.32 174 A 1 
ATOM 1303 C CA  . GLY A 1 174 ? 6.911   -9.549  5.762   1.00 91.23 174 A 1 
ATOM 1304 C C   . GLY A 1 174 ? 6.123   -8.846  4.659   1.00 91.53 174 A 1 
ATOM 1305 O O   . GLY A 1 174 ? 6.645   -8.592  3.572   1.00 89.57 174 A 1 
ATOM 1306 N N   . ASP A 1 175 ? 4.874   -8.520  4.941   1.00 91.36 175 A 1 
ATOM 1307 C CA  . ASP A 1 175 ? 3.902   -8.014  3.978   1.00 91.20 175 A 1 
ATOM 1308 C C   . ASP A 1 175 ? 4.343   -6.722  3.282   1.00 91.15 175 A 1 
ATOM 1309 O O   . ASP A 1 175 ? 4.060   -6.525  2.097   1.00 89.58 175 A 1 
ATOM 1310 C CB  . ASP A 1 175 ? 2.590   -7.771  4.723   1.00 90.41 175 A 1 
ATOM 1311 C CG  . ASP A 1 175 ? 1.754   -9.028  4.939   1.00 89.24 175 A 1 
ATOM 1312 O OD1 . ASP A 1 175 ? 2.176   -10.115 4.496   1.00 85.32 175 A 1 
ATOM 1313 O OD2 . ASP A 1 175 ? 0.642   -8.845  5.472   1.00 85.43 175 A 1 
ATOM 1314 N N   . MET A 1 176 ? 5.064   -5.845  3.987   1.00 89.35 176 A 1 
ATOM 1315 C CA  . MET A 1 176 ? 5.556   -4.581  3.428   1.00 88.76 176 A 1 
ATOM 1316 C C   . MET A 1 176 ? 6.612   -4.815  2.349   1.00 89.30 176 A 1 
ATOM 1317 O O   . MET A 1 176 ? 6.567   -4.197  1.285   1.00 87.28 176 A 1 
ATOM 1318 C CB  . MET A 1 176 ? 6.115   -3.689  4.548   1.00 86.75 176 A 1 
ATOM 1319 C CG  . MET A 1 176 ? 5.048   -3.323  5.591   1.00 79.10 176 A 1 
ATOM 1320 S SD  . MET A 1 176 ? 3.583   -2.517  4.899   1.00 71.03 176 A 1 
ATOM 1321 C CE  . MET A 1 176 ? 2.300   -3.301  5.919   1.00 60.60 176 A 1 
ATOM 1322 N N   . VAL A 1 177 ? 7.529   -5.759  2.593   1.00 88.47 177 A 1 
ATOM 1323 C CA  . VAL A 1 177 ? 8.558   -6.153  1.625   1.00 89.04 177 A 1 
ATOM 1324 C C   . VAL A 1 177 ? 7.910   -6.842  0.431   1.00 89.28 177 A 1 
ATOM 1325 O O   . VAL A 1 177 ? 8.146   -6.444  -0.705  1.00 88.37 177 A 1 
ATOM 1326 C CB  . VAL A 1 177 ? 9.617   -7.057  2.278   1.00 88.42 177 A 1 
ATOM 1327 C CG1 . VAL A 1 177 ? 10.701  -7.464  1.273   1.00 81.73 177 A 1 
ATOM 1328 C CG2 . VAL A 1 177 ? 10.301  -6.346  3.451   1.00 82.77 177 A 1 
ATOM 1329 N N   . THR A 1 178 ? 7.027   -7.819  0.677   1.00 89.27 178 A 1 
ATOM 1330 C CA  . THR A 1 178 ? 6.346   -8.568  -0.386  1.00 88.79 178 A 1 
ATOM 1331 C C   . THR A 1 178 ? 5.534   -7.646  -1.291  1.00 87.98 178 A 1 
ATOM 1332 O O   . THR A 1 178 ? 5.634   -7.734  -2.514  1.00 87.20 178 A 1 
ATOM 1333 C CB  . THR A 1 178 ? 5.440   -9.649  0.215   1.00 88.42 178 A 1 
ATOM 1334 O OG1 . THR A 1 178 ? 6.189   -10.469 1.079   1.00 80.75 178 A 1 
ATOM 1335 C CG2 . THR A 1 178 ? 4.869   -10.570 -0.861  1.00 80.24 178 A 1 
ATOM 1336 N N   . MET A 1 179 ? 4.789   -6.708  -0.708  1.00 87.39 179 A 1 
ATOM 1337 C CA  . MET A 1 179 ? 4.021   -5.723  -1.480  1.00 86.45 179 A 1 
ATOM 1338 C C   . MET A 1 179 ? 4.926   -4.839  -2.339  1.00 86.44 179 A 1 
ATOM 1339 O O   . MET A 1 179 ? 4.606   -4.568  -3.496  1.00 85.03 179 A 1 
ATOM 1340 C CB  . MET A 1 179 ? 3.195   -4.859  -0.515  1.00 85.05 179 A 1 
ATOM 1341 C CG  . MET A 1 179 ? 2.159   -4.009  -1.261  1.00 78.63 179 A 1 
ATOM 1342 S SD  . MET A 1 179 ? 0.816   -4.978  -1.977  1.00 75.58 179 A 1 
ATOM 1343 C CE  . MET A 1 179 ? -0.046  -3.663  -2.892  1.00 64.80 179 A 1 
ATOM 1344 N N   . THR A 1 180 ? 6.069   -4.412  -1.789  1.00 87.04 180 A 1 
ATOM 1345 C CA  . THR A 1 180 ? 7.057   -3.598  -2.512  1.00 85.51 180 A 1 
ATOM 1346 C C   . THR A 1 180 ? 7.652   -4.357  -3.692  1.00 86.00 180 A 1 
ATOM 1347 O O   . THR A 1 180 ? 7.773   -3.797  -4.780  1.00 84.57 180 A 1 
ATOM 1348 C CB  . THR A 1 180 ? 8.170   -3.150  -1.564  1.00 85.01 180 A 1 
ATOM 1349 O OG1 . THR A 1 180 ? 7.605   -2.379  -0.534  1.00 79.32 180 A 1 
ATOM 1350 C CG2 . THR A 1 180 ? 9.230   -2.299  -2.252  1.00 79.33 180 A 1 
ATOM 1351 N N   . LEU A 1 181 ? 7.982   -5.640  -3.506  1.00 85.08 181 A 1 
ATOM 1352 C CA  . LEU A 1 181 ? 8.505   -6.491  -4.573  1.00 84.34 181 A 1 
ATOM 1353 C C   . LEU A 1 181 ? 7.471   -6.693  -5.683  1.00 85.34 181 A 1 
ATOM 1354 O O   . LEU A 1 181 ? 7.797   -6.502  -6.850  1.00 85.44 181 A 1 
ATOM 1355 C CB  . LEU A 1 181 ? 8.958   -7.841  -3.997  1.00 83.99 181 A 1 
ATOM 1356 C CG  . LEU A 1 181 ? 10.183  -7.772  -3.064  1.00 77.23 181 A 1 
ATOM 1357 C CD1 . LEU A 1 181 ? 10.451  -9.162  -2.488  1.00 71.90 181 A 1 
ATOM 1358 C CD2 . LEU A 1 181 ? 11.446  -7.297  -3.776  1.00 71.18 181 A 1 
ATOM 1359 N N   . ILE A 1 182 ? 6.221   -7.010  -5.331  1.00 86.75 182 A 1 
ATOM 1360 C CA  . ILE A 1 182 ? 5.129   -7.143  -6.308  1.00 87.02 182 A 1 
ATOM 1361 C C   . ILE A 1 182 ? 4.948   -5.838  -7.076  1.00 85.88 182 A 1 
ATOM 1362 O O   . ILE A 1 182 ? 4.911   -5.855  -8.303  1.00 84.52 182 A 1 
ATOM 1363 C CB  . ILE A 1 182 ? 3.820   -7.588  -5.617  1.00 87.38 182 A 1 
ATOM 1364 C CG1 . ILE A 1 182 ? 3.978   -9.052  -5.153  1.00 84.05 182 A 1 
ATOM 1365 C CG2 . ILE A 1 182 ? 2.601   -7.458  -6.555  1.00 83.94 182 A 1 
ATOM 1366 C CD1 . ILE A 1 182 ? 2.831   -9.545  -4.270  1.00 77.63 182 A 1 
ATOM 1367 N N   . GLN A 1 183 ? 4.894   -4.704  -6.374  1.00 86.52 183 A 1 
ATOM 1368 C CA  . GLN A 1 183 ? 4.744   -3.400  -7.015  1.00 84.21 183 A 1 
ATOM 1369 C C   . GLN A 1 183 ? 5.917   -3.095  -7.953  1.00 84.23 183 A 1 
ATOM 1370 O O   . GLN A 1 183 ? 5.703   -2.604  -9.059  1.00 81.61 183 A 1 
ATOM 1371 C CB  . GLN A 1 183 ? 4.603   -2.319  -5.931  1.00 81.28 183 A 1 
ATOM 1372 C CG  . GLN A 1 183 ? 4.172   -0.967  -6.517  1.00 71.55 183 A 1 
ATOM 1373 C CD  . GLN A 1 183 ? 2.750   -1.016  -7.086  1.00 69.59 183 A 1 
ATOM 1374 O OE1 . GLN A 1 183 ? 1.815   -1.411  -6.413  1.00 61.74 183 A 1 
ATOM 1375 N NE2 . GLN A 1 183 ? 2.528   -0.629  -8.315  1.00 57.70 183 A 1 
ATOM 1376 N N   . GLY A 1 184 ? 7.151   -3.412  -7.547  1.00 84.37 184 A 1 
ATOM 1377 C CA  . GLY A 1 184 ? 8.347   -3.239  -8.367  1.00 83.01 184 A 1 
ATOM 1378 C C   . GLY A 1 184 ? 8.317   -4.074  -9.646  1.00 84.76 184 A 1 
ATOM 1379 O O   . GLY A 1 184 ? 8.540   -3.543  -10.733 1.00 83.17 184 A 1 
ATOM 1380 N N   . VAL A 1 185 ? 7.971   -5.371  -9.541  1.00 86.48 185 A 1 
ATOM 1381 C CA  . VAL A 1 185 ? 7.836   -6.282  -10.690 1.00 86.16 185 A 1 
ATOM 1382 C C   . VAL A 1 185 ? 6.752   -5.792  -11.639 1.00 85.88 185 A 1 
ATOM 1383 O O   . VAL A 1 185 ? 6.987   -5.666  -12.837 1.00 84.91 185 A 1 
ATOM 1384 C CB  . VAL A 1 185 ? 7.534   -7.721  -10.223 1.00 85.68 185 A 1 
ATOM 1385 C CG1 . VAL A 1 185 ? 7.169   -8.656  -11.384 1.00 79.58 185 A 1 
ATOM 1386 C CG2 . VAL A 1 185 ? 8.752   -8.336  -9.524  1.00 79.86 185 A 1 
ATOM 1387 N N   . VAL A 1 186 ? 5.575   -5.486  -11.103 1.00 86.44 186 A 1 
ATOM 1388 C CA  . VAL A 1 186 ? 4.412   -5.084  -11.893 1.00 85.95 186 A 1 
ATOM 1389 C C   . VAL A 1 186 ? 4.653   -3.743  -12.591 1.00 85.70 186 A 1 
ATOM 1390 O O   . VAL A 1 186 ? 4.399   -3.631  -13.787 1.00 83.94 186 A 1 
ATOM 1391 C CB  . VAL A 1 186 ? 3.175   -5.089  -10.980 1.00 84.96 186 A 1 
ATOM 1392 C CG1 . VAL A 1 186 ? 1.980   -4.476  -11.660 1.00 77.25 186 A 1 
ATOM 1393 C CG2 . VAL A 1 186 ? 2.765   -6.523  -10.597 1.00 77.23 186 A 1 
ATOM 1394 N N   . ASN A 1 187 ? 5.227   -2.746  -11.901 1.00 84.66 187 A 1 
ATOM 1395 C CA  . ASN A 1 187 ? 5.579   -1.462  -12.517 1.00 82.60 187 A 1 
ATOM 1396 C C   . ASN A 1 187 ? 6.636   -1.628  -13.615 1.00 83.35 187 A 1 
ATOM 1397 O O   . ASN A 1 187 ? 6.515   -1.037  -14.687 1.00 81.48 187 A 1 
ATOM 1398 C CB  . ASN A 1 187 ? 6.098   -0.497  -11.439 1.00 79.10 187 A 1 
ATOM 1399 C CG  . ASN A 1 187 ? 5.027   0.045   -10.516 1.00 72.33 187 A 1 
ATOM 1400 O OD1 . ASN A 1 187 ? 3.832   -0.139  -10.689 1.00 66.97 187 A 1 
ATOM 1401 N ND2 . ASN A 1 187 ? 5.436   0.772   -9.497  1.00 65.34 187 A 1 
ATOM 1402 N N   . THR A 1 188 ? 7.656   -2.457  -13.370 1.00 83.82 188 A 1 
ATOM 1403 C CA  . THR A 1 188 ? 8.692   -2.770  -14.365 1.00 83.60 188 A 1 
ATOM 1404 C C   . THR A 1 188 ? 8.074   -3.407  -15.606 1.00 83.69 188 A 1 
ATOM 1405 O O   . THR A 1 188 ? 8.363   -2.983  -16.722 1.00 82.07 188 A 1 
ATOM 1406 C CB  . THR A 1 188 ? 9.754   -3.708  -13.773 1.00 83.06 188 A 1 
ATOM 1407 O OG1 . THR A 1 188 ? 10.365  -3.100  -12.662 1.00 78.52 188 A 1 
ATOM 1408 C CG2 . THR A 1 188 ? 10.863  -4.055  -14.759 1.00 79.00 188 A 1 
ATOM 1409 N N   . PHE A 1 189 ? 7.169   -4.380  -15.414 1.00 84.79 189 A 1 
ATOM 1410 C CA  . PHE A 1 189 ? 6.445   -5.038  -16.498 1.00 84.06 189 A 1 
ATOM 1411 C C   . PHE A 1 189 ? 5.608   -4.047  -17.311 1.00 85.01 189 A 1 
ATOM 1412 O O   . PHE A 1 189 ? 5.720   -4.025  -18.533 1.00 83.92 189 A 1 
ATOM 1413 C CB  . PHE A 1 189 ? 5.574   -6.153  -15.910 1.00 82.44 189 A 1 
ATOM 1414 C CG  . PHE A 1 189 ? 4.724   -6.866  -16.941 1.00 73.30 189 A 1 
ATOM 1415 C CD1 . PHE A 1 189 ? 3.417   -6.418  -17.218 1.00 66.16 189 A 1 
ATOM 1416 C CD2 . PHE A 1 189 ? 5.249   -7.965  -17.646 1.00 64.86 189 A 1 
ATOM 1417 C CE1 . PHE A 1 189 ? 2.641   -7.067  -18.194 1.00 57.47 189 A 1 
ATOM 1418 C CE2 . PHE A 1 189 ? 4.473   -8.614  -18.619 1.00 57.84 189 A 1 
ATOM 1419 C CZ  . PHE A 1 189 ? 3.169   -8.166  -18.897 1.00 59.21 189 A 1 
ATOM 1420 N N   . VAL A 1 190 ? 4.816   -3.198  -16.653 1.00 85.35 190 A 1 
ATOM 1421 C CA  . VAL A 1 190 ? 3.971   -2.193  -17.321 1.00 85.19 190 A 1 
ATOM 1422 C C   . VAL A 1 190 ? 4.812   -1.278  -18.205 1.00 85.39 190 A 1 
ATOM 1423 O O   . VAL A 1 190 ? 4.506   -1.129  -19.387 1.00 84.28 190 A 1 
ATOM 1424 C CB  . VAL A 1 190 ? 3.162   -1.376  -16.293 1.00 83.85 190 A 1 
ATOM 1425 C CG1 . VAL A 1 190 ? 2.465   -0.155  -16.919 1.00 79.41 190 A 1 
ATOM 1426 C CG2 . VAL A 1 190 ? 2.075   -2.244  -15.656 1.00 80.16 190 A 1 
ATOM 1427 N N   . ILE A 1 191 ? 5.887   -0.699  -17.660 1.00 82.64 191 A 1 
ATOM 1428 C CA  . ILE A 1 191 ? 6.762   0.227   -18.393 1.00 81.45 191 A 1 
ATOM 1429 C C   . ILE A 1 191 ? 7.420   -0.487  -19.579 1.00 82.40 191 A 1 
ATOM 1430 O O   . ILE A 1 191 ? 7.383   0.007   -20.705 1.00 81.95 191 A 1 
ATOM 1431 C CB  . ILE A 1 191 ? 7.817   0.841   -17.440 1.00 79.21 191 A 1 
ATOM 1432 C CG1 . ILE A 1 191 ? 7.138   1.735   -16.375 1.00 75.52 191 A 1 
ATOM 1433 C CG2 . ILE A 1 191 ? 8.858   1.668   -18.224 1.00 74.58 191 A 1 
ATOM 1434 C CD1 . ILE A 1 191 ? 8.060   2.107   -15.206 1.00 68.58 191 A 1 
ATOM 1435 N N   . PHE A 1 192 ? 8.016   -1.663  -19.338 1.00 82.61 192 A 1 
ATOM 1436 C CA  . PHE A 1 192 ? 8.766   -2.395  -20.353 1.00 82.75 192 A 1 
ATOM 1437 C C   . PHE A 1 192 ? 7.871   -2.872  -21.503 1.00 83.80 192 A 1 
ATOM 1438 O O   . PHE A 1 192 ? 8.131   -2.545  -22.658 1.00 84.05 192 A 1 
ATOM 1439 C CB  . PHE A 1 192 ? 9.501   -3.559  -19.683 1.00 82.32 192 A 1 
ATOM 1440 C CG  . PHE A 1 192 ? 10.334  -4.378  -20.646 1.00 81.19 192 A 1 
ATOM 1441 C CD1 . PHE A 1 192 ? 9.906   -5.655  -21.051 1.00 77.03 192 A 1 
ATOM 1442 C CD2 . PHE A 1 192 ? 11.534  -3.850  -21.152 1.00 76.90 192 A 1 
ATOM 1443 C CE1 . PHE A 1 192 ? 10.683  -6.400  -21.951 1.00 73.76 192 A 1 
ATOM 1444 C CE2 . PHE A 1 192 ? 12.310  -4.596  -22.056 1.00 73.07 192 A 1 
ATOM 1445 C CZ  . PHE A 1 192 ? 11.886  -5.872  -22.455 1.00 74.75 192 A 1 
ATOM 1446 N N   . ILE A 1 193 ? 6.788   -3.586  -21.198 1.00 88.10 193 A 1 
ATOM 1447 C CA  . ILE A 1 193 ? 5.905   -4.177  -22.214 1.00 87.86 193 A 1 
ATOM 1448 C C   . ILE A 1 193 ? 5.182   -3.103  -23.025 1.00 87.36 193 A 1 
ATOM 1449 O O   . ILE A 1 193 ? 5.117   -3.212  -24.247 1.00 86.36 193 A 1 
ATOM 1450 C CB  . ILE A 1 193 ? 4.919   -5.172  -21.568 1.00 87.36 193 A 1 
ATOM 1451 C CG1 . ILE A 1 193 ? 5.644   -6.391  -20.954 1.00 79.38 193 A 1 
ATOM 1452 C CG2 . ILE A 1 193 ? 3.844   -5.649  -22.557 1.00 77.17 193 A 1 
ATOM 1453 C CD1 . ILE A 1 193 ? 6.434   -7.271  -21.937 1.00 67.63 193 A 1 
ATOM 1454 N N   . SER A 1 194 ? 4.694   -2.039  -22.378 1.00 85.99 194 A 1 
ATOM 1455 C CA  . SER A 1 194 ? 4.015   -0.947  -23.089 1.00 84.85 194 A 1 
ATOM 1456 C C   . SER A 1 194 ? 4.927   -0.315  -24.133 1.00 84.33 194 A 1 
ATOM 1457 O O   . SER A 1 194 ? 4.499   -0.068  -25.259 1.00 83.27 194 A 1 
ATOM 1458 C CB  . SER A 1 194 ? 3.543   0.140   -22.121 1.00 84.55 194 A 1 
ATOM 1459 O OG  . SER A 1 194 ? 2.684   -0.417  -21.155 1.00 75.79 194 A 1 
ATOM 1460 N N   . ARG A 1 195 ? 6.200   -0.102  -23.793 1.00 86.38 195 A 1 
ATOM 1461 C CA  . ARG A 1 195 ? 7.179   0.524   -24.689 1.00 84.79 195 A 1 
ATOM 1462 C C   . ARG A 1 195 ? 7.639   -0.399  -25.806 1.00 85.71 195 A 1 
ATOM 1463 O O   . ARG A 1 195 ? 7.755   0.061   -26.939 1.00 83.77 195 A 1 
ATOM 1464 C CB  . ARG A 1 195 ? 8.359   1.043   -23.880 1.00 82.25 195 A 1 
ATOM 1465 C CG  . ARG A 1 195 ? 7.926   2.241   -23.031 1.00 76.67 195 A 1 
ATOM 1466 C CD  . ARG A 1 195 ? 9.112   2.777   -22.237 1.00 71.93 195 A 1 
ATOM 1467 N NE  . ARG A 1 195 ? 8.683   3.901   -21.395 1.00 66.79 195 A 1 
ATOM 1468 C CZ  . ARG A 1 195 ? 9.334   5.018   -21.153 1.00 59.73 195 A 1 
ATOM 1469 N NH1 . ARG A 1 195 ? 10.533  5.245   -21.625 1.00 56.23 195 A 1 
ATOM 1470 N NH2 . ARG A 1 195 ? 8.761   5.929   -20.418 1.00 55.06 195 A 1 
ATOM 1471 N N   . ILE A 1 196 ? 7.834   -1.692  -25.535 1.00 85.71 196 A 1 
ATOM 1472 C CA  . ILE A 1 196 ? 8.156   -2.679  -26.577 1.00 85.92 196 A 1 
ATOM 1473 C C   . ILE A 1 196 ? 7.022   -2.779  -27.602 1.00 86.64 196 A 1 
ATOM 1474 O O   . ILE A 1 196 ? 7.267   -2.674  -28.801 1.00 86.21 196 A 1 
ATOM 1475 C CB  . ILE A 1 196 ? 8.484   -4.054  -25.950 1.00 85.49 196 A 1 
ATOM 1476 C CG1 . ILE A 1 196 ? 9.816   -4.023  -25.164 1.00 79.80 196 A 1 
ATOM 1477 C CG2 . ILE A 1 196 ? 8.519   -5.178  -27.001 1.00 79.37 196 A 1 
ATOM 1478 C CD1 . ILE A 1 196 ? 11.077  -3.796  -26.004 1.00 71.26 196 A 1 
ATOM 1479 N N   . ILE A 1 197 ? 5.775   -2.921  -27.149 1.00 88.16 197 A 1 
ATOM 1480 C CA  . ILE A 1 197 ? 4.621   -2.994  -28.053 1.00 88.07 197 A 1 
ATOM 1481 C C   . ILE A 1 197 ? 4.470   -1.684  -28.836 1.00 87.58 197 A 1 
ATOM 1482 O O   . ILE A 1 197 ? 4.229   -1.716  -30.041 1.00 86.32 197 A 1 
ATOM 1483 C CB  . ILE A 1 197 ? 3.335   -3.363  -27.283 1.00 88.78 197 A 1 
ATOM 1484 C CG1 . ILE A 1 197 ? 3.446   -4.782  -26.681 1.00 86.80 197 A 1 
ATOM 1485 C CG2 . ILE A 1 197 ? 2.105   -3.286  -28.211 1.00 85.66 197 A 1 
ATOM 1486 C CD1 . ILE A 1 197 ? 2.298   -5.149  -25.730 1.00 80.39 197 A 1 
ATOM 1487 N N   . ALA A 1 198 ? 4.662   -0.530  -28.188 1.00 87.01 198 A 1 
ATOM 1488 C CA  . ALA A 1 198 ? 4.605   0.765   -28.860 1.00 85.64 198 A 1 
ATOM 1489 C C   . ALA A 1 198 ? 5.698   0.919   -29.927 1.00 85.26 198 A 1 
ATOM 1490 O O   . ALA A 1 198 ? 5.422   1.454   -31.000 1.00 84.00 198 A 1 
ATOM 1491 C CB  . ALA A 1 198 ? 4.696   1.872   -27.811 1.00 85.25 198 A 1 
ATOM 1492 N N   . GLN A 1 199 ? 6.915   0.426   -29.674 1.00 85.23 199 A 1 
ATOM 1493 C CA  . GLN A 1 199 ? 8.014   0.444   -30.638 1.00 84.06 199 A 1 
ATOM 1494 C C   . GLN A 1 199 ? 7.687   -0.408  -31.871 1.00 84.53 199 A 1 
ATOM 1495 O O   . GLN A 1 199 ? 7.840   0.058   -33.001 1.00 82.88 199 A 1 
ATOM 1496 C CB  . GLN A 1 199 ? 9.299   -0.028  -29.938 1.00 82.17 199 A 1 
ATOM 1497 C CG  . GLN A 1 199 ? 10.554  0.149   -30.804 1.00 73.32 199 A 1 
ATOM 1498 C CD  . GLN A 1 199 ? 11.835  -0.224  -30.061 1.00 73.31 199 A 1 
ATOM 1499 O OE1 . GLN A 1 199 ? 11.830  -0.746  -28.953 1.00 66.72 199 A 1 
ATOM 1500 N NE2 . GLN A 1 199 ? 12.992  0.031   -30.636 1.00 62.83 199 A 1 
ATOM 1501 N N   . VAL A 1 200 ? 7.163   -1.621  -31.660 1.00 84.36 200 A 1 
ATOM 1502 C CA  . VAL A 1 200 ? 6.714   -2.502  -32.748 1.00 84.25 200 A 1 
ATOM 1503 C C   . VAL A 1 200 ? 5.569   -1.850  -33.533 1.00 84.54 200 A 1 
ATOM 1504 O O   . VAL A 1 200 ? 5.639   -1.754  -34.757 1.00 83.80 200 A 1 
ATOM 1505 C CB  . VAL A 1 200 ? 6.314   -3.882  -32.185 1.00 84.89 200 A 1 
ATOM 1506 C CG1 . VAL A 1 200 ? 5.698   -4.790  -33.251 1.00 80.51 200 A 1 
ATOM 1507 C CG2 . VAL A 1 200 ? 7.535   -4.614  -31.617 1.00 80.99 200 A 1 
ATOM 1508 N N   . ALA A 1 201 ? 4.551   -1.331  -32.850 1.00 86.22 201 A 1 
ATOM 1509 C CA  . ALA A 1 201 ? 3.415   -0.664  -33.486 1.00 85.42 201 A 1 
ATOM 1510 C C   . ALA A 1 201 ? 3.831   0.576   -34.295 1.00 84.90 201 A 1 
ATOM 1511 O O   . ALA A 1 201 ? 3.345   0.776   -35.407 1.00 82.77 201 A 1 
ATOM 1512 C CB  . ALA A 1 201 ? 2.395   -0.302  -32.399 1.00 85.48 201 A 1 
ATOM 1513 N N   . ALA A 1 202 ? 4.754   1.390   -33.772 1.00 84.84 202 A 1 
ATOM 1514 C CA  . ALA A 1 202 ? 5.277   2.555   -34.478 1.00 82.37 202 A 1 
ATOM 1515 C C   . ALA A 1 202 ? 6.068   2.165   -35.734 1.00 81.24 202 A 1 
ATOM 1516 O O   . ALA A 1 202 ? 5.983   2.871   -36.738 1.00 77.16 202 A 1 
ATOM 1517 C CB  . ALA A 1 202 ? 6.124   3.379   -33.505 1.00 80.92 202 A 1 
ATOM 1518 N N   . GLY A 1 203 ? 6.793   1.035   -35.699 1.00 83.38 203 A 1 
ATOM 1519 C CA  . GLY A 1 203 ? 7.479   0.476   -36.867 1.00 81.73 203 A 1 
ATOM 1520 C C   . GLY A 1 203 ? 6.512   0.002   -37.959 1.00 81.69 203 A 1 
ATOM 1521 O O   . GLY A 1 203 ? 6.711   0.315   -39.127 1.00 77.82 203 A 1 
ATOM 1522 N N   . PHE A 1 204 ? 5.423   -0.687  -37.585 1.00 79.33 204 A 1 
ATOM 1523 C CA  . PHE A 1 204 ? 4.409   -1.158  -38.541 1.00 77.66 204 A 1 
ATOM 1524 C C   . PHE A 1 204 ? 3.532   -0.037  -39.116 1.00 76.40 204 A 1 
ATOM 1525 O O   . PHE A 1 204 ? 3.201   -0.058  -40.302 1.00 71.24 204 A 1 
ATOM 1526 C CB  . PHE A 1 204 ? 3.521   -2.219  -37.868 1.00 76.93 204 A 1 
ATOM 1527 C CG  . PHE A 1 204 ? 4.119   -3.613  -37.854 1.00 72.09 204 A 1 
ATOM 1528 C CD1 . PHE A 1 204 ? 4.209   -4.342  -39.056 1.00 67.82 204 A 1 
ATOM 1529 C CD2 . PHE A 1 204 ? 4.572   -4.192  -36.658 1.00 66.92 204 A 1 
ATOM 1530 C CE1 . PHE A 1 204 ? 4.764   -5.633  -39.061 1.00 61.78 204 A 1 
ATOM 1531 C CE2 . PHE A 1 204 ? 5.129   -5.485  -36.662 1.00 61.38 204 A 1 
ATOM 1532 C CZ  . PHE A 1 204 ? 5.226   -6.205  -37.864 1.00 59.95 204 A 1 
ATOM 1533 N N   . LEU A 1 205 ? 3.133   0.939   -38.287 1.00 77.95 205 A 1 
ATOM 1534 C CA  . LEU A 1 205 ? 2.234   2.035   -38.680 1.00 74.14 205 A 1 
ATOM 1535 C C   . LEU A 1 205 ? 2.969   3.218   -39.323 1.00 71.15 205 A 1 
ATOM 1536 O O   . LEU A 1 205 ? 2.336   4.056   -39.959 1.00 65.01 205 A 1 
ATOM 1537 C CB  . LEU A 1 205 ? 1.433   2.488   -37.444 1.00 73.43 205 A 1 
ATOM 1538 C CG  . LEU A 1 205 ? 0.445   1.444   -36.895 1.00 68.44 205 A 1 
ATOM 1539 C CD1 . LEU A 1 205 ? -0.073  1.888   -35.526 1.00 65.72 205 A 1 
ATOM 1540 C CD2 . LEU A 1 205 ? -0.762  1.265   -37.817 1.00 64.91 205 A 1 
ATOM 1541 N N   . GLY A 1 206 ? 4.293   3.307   -39.154 1.00 73.65 206 A 1 
ATOM 1542 C CA  . GLY A 1 206 ? 5.144   4.348   -39.736 1.00 67.85 206 A 1 
ATOM 1543 C C   . GLY A 1 206 ? 5.564   4.095   -41.190 1.00 63.54 206 A 1 
ATOM 1544 O O   . GLY A 1 206 ? 6.491   4.743   -41.644 1.00 56.02 206 A 1 
ATOM 1545 N N   . GLY A 1 207 ? 4.923   3.179   -41.882 1.00 65.13 207 A 1 
ATOM 1546 C CA  . GLY A 1 207 ? 5.296   2.547   -43.151 1.00 61.24 207 A 1 
ATOM 1547 C C   . GLY A 1 207 ? 6.121   3.382   -44.144 1.00 59.55 207 A 1 
ATOM 1548 O O   . GLY A 1 207 ? 5.827   4.545   -44.405 1.00 52.76 207 A 1 
ATOM 1549 N N   . ASN A 1 208 ? 7.117   2.719   -44.761 1.00 55.25 208 A 1 
ATOM 1550 C CA  . ASN A 1 208 ? 7.893   3.102   -45.948 1.00 52.77 208 A 1 
ATOM 1551 C C   . ASN A 1 208 ? 8.417   4.550   -45.985 1.00 51.49 208 A 1 
ATOM 1552 O O   . ASN A 1 208 ? 7.960   5.373   -46.785 1.00 46.64 208 A 1 
ATOM 1553 C CB  . ASN A 1 208 ? 7.118   2.735   -47.229 1.00 47.64 208 A 1 
ATOM 1554 C CG  . ASN A 1 208 ? 6.994   1.249   -47.479 1.00 43.24 208 A 1 
ATOM 1555 O OD1 . ASN A 1 208 ? 7.485   0.406   -46.752 1.00 40.10 208 A 1 
ATOM 1556 N ND2 . ASN A 1 208 ? 6.322   0.869   -48.542 1.00 37.71 208 A 1 
ATOM 1557 N N   . ARG A 1 209 ? 9.446   4.849   -45.186 1.00 51.93 209 A 1 
ATOM 1558 C CA  . ARG A 1 209 ? 10.386  5.935   -45.492 1.00 49.90 209 A 1 
ATOM 1559 C C   . ARG A 1 209 ? 11.814  5.396   -45.456 1.00 49.21 209 A 1 
ATOM 1560 O O   . ARG A 1 209 ? 12.329  5.103   -44.391 1.00 45.46 209 A 1 
ATOM 1561 C CB  . ARG A 1 209 ? 10.169  7.148   -44.579 1.00 46.33 209 A 1 
ATOM 1562 C CG  . ARG A 1 209 ? 8.962   7.957   -45.060 1.00 41.82 209 A 1 
ATOM 1563 C CD  . ARG A 1 209 ? 8.813   9.253   -44.266 1.00 40.60 209 A 1 
ATOM 1564 N NE  . ARG A 1 209 ? 7.789   10.121  -44.876 1.00 37.18 209 A 1 
ATOM 1565 C CZ  . ARG A 1 209 ? 7.096   11.068  -44.273 1.00 36.46 209 A 1 
ATOM 1566 N NH1 . ARG A 1 209 ? 7.237   11.313  -42.996 1.00 36.48 209 A 1 
ATOM 1567 N NH2 . ARG A 1 209 ? 6.240   11.785  -44.949 1.00 35.69 209 A 1 
ATOM 1568 N N   . ASP A 1 210 ? 12.336  5.261   -46.674 1.00 46.75 210 A 1 
ATOM 1569 C CA  . ASP A 1 210 ? 13.728  5.158   -47.131 1.00 46.69 210 A 1 
ATOM 1570 C C   . ASP A 1 210 ? 14.672  4.167   -46.421 1.00 46.04 210 A 1 
ATOM 1571 O O   . ASP A 1 210 ? 14.987  4.250   -45.238 1.00 42.28 210 A 1 
ATOM 1572 C CB  . ASP A 1 210 ? 14.293  6.573   -47.324 1.00 42.71 210 A 1 
ATOM 1573 C CG  . ASP A 1 210 ? 13.418  7.408   -48.281 1.00 38.26 210 A 1 
ATOM 1574 O OD1 . ASP A 1 210 ? 12.779  6.802   -49.177 1.00 34.99 210 A 1 
ATOM 1575 O OD2 . ASP A 1 210 ? 13.307  8.633   -48.069 1.00 33.18 210 A 1 
ATOM 1576 N N   . GLU A 1 211 ? 15.164  3.214   -47.216 1.00 42.73 211 A 1 
ATOM 1577 C CA  . GLU A 1 211 ? 16.247  2.287   -46.914 1.00 42.15 211 A 1 
ATOM 1578 C C   . GLU A 1 211 ? 17.535  3.066   -46.588 1.00 42.62 211 A 1 
ATOM 1579 O O   . GLU A 1 211 ? 18.264  3.461   -47.493 1.00 39.65 211 A 1 
ATOM 1580 C CB  . GLU A 1 211 ? 16.476  1.377   -48.142 1.00 38.52 211 A 1 
ATOM 1581 C CG  . GLU A 1 211 ? 15.284  0.470   -48.512 1.00 32.28 211 A 1 
ATOM 1582 C CD  . GLU A 1 211 ? 15.526  -0.382  -49.778 1.00 30.17 211 A 1 
ATOM 1583 O OE1 . GLU A 1 211 ? 14.736  -1.336  -49.977 1.00 25.34 211 A 1 
ATOM 1584 O OE2 . GLU A 1 211 ? 16.460  -0.082  -50.548 1.00 29.43 211 A 1 
ATOM 1585 N N   . GLY A 1 212 ? 17.823  3.330   -45.302 1.00 42.28 212 A 1 
ATOM 1586 C CA  . GLY A 1 212 ? 19.113  3.934   -44.932 1.00 43.62 212 A 1 
ATOM 1587 C C   . GLY A 1 212 ? 19.303  4.410   -43.496 1.00 44.63 212 A 1 
ATOM 1588 O O   . GLY A 1 212 ? 20.452  4.533   -43.072 1.00 41.55 212 A 1 
ATOM 1589 N N   . GLU A 1 213 ? 18.245  4.648   -42.708 1.00 45.83 213 A 1 
ATOM 1590 C CA  . GLU A 1 213 ? 18.378  5.048   -41.302 1.00 46.54 213 A 1 
ATOM 1591 C C   . GLU A 1 213 ? 17.622  4.065   -40.397 1.00 46.94 213 A 1 
ATOM 1592 O O   . GLU A 1 213 ? 16.551  3.576   -40.750 1.00 44.18 213 A 1 
ATOM 1593 C CB  . GLU A 1 213 ? 17.934  6.505   -41.098 1.00 44.37 213 A 1 
ATOM 1594 C CG  . GLU A 1 213 ? 18.915  7.501   -41.741 1.00 37.77 213 A 1 
ATOM 1595 C CD  . GLU A 1 213 ? 18.632  8.976   -41.390 1.00 36.27 213 A 1 
ATOM 1596 O OE1 . GLU A 1 213 ? 19.555  9.796   -41.587 1.00 32.03 213 A 1 
ATOM 1597 O OE2 . GLU A 1 213 ? 17.508  9.285   -40.924 1.00 36.31 213 A 1 
ATOM 1598 N N   . GLU A 1 214 ? 18.200  3.728   -39.233 1.00 48.72 214 A 1 
ATOM 1599 C CA  . GLU A 1 214 ? 17.564  2.889   -38.210 1.00 49.59 214 A 1 
ATOM 1600 C C   . GLU A 1 214 ? 16.130  3.379   -37.964 1.00 50.68 214 A 1 
ATOM 1601 O O   . GLU A 1 214 ? 15.905  4.462   -37.418 1.00 47.84 214 A 1 
ATOM 1602 C CB  . GLU A 1 214 ? 18.357  2.919   -36.890 1.00 47.68 214 A 1 
ATOM 1603 C CG  . GLU A 1 214 ? 19.685  2.147   -36.926 1.00 41.17 214 A 1 
ATOM 1604 C CD  . GLU A 1 214 ? 20.382  2.097   -35.546 1.00 39.31 214 A 1 
ATOM 1605 O OE1 . GLU A 1 214 ? 21.198  1.167   -35.345 1.00 35.83 214 A 1 
ATOM 1606 O OE2 . GLU A 1 214 ? 20.095  2.965   -34.686 1.00 37.63 214 A 1 
ATOM 1607 N N   . SER A 1 215 ? 15.147  2.585   -38.416 1.00 50.05 215 A 1 
ATOM 1608 C CA  . SER A 1 215 ? 13.727  2.929   -38.421 1.00 51.13 215 A 1 
ATOM 1609 C C   . SER A 1 215 ? 13.166  2.983   -36.995 1.00 54.05 215 A 1 
ATOM 1610 O O   . SER A 1 215 ? 12.455  2.084   -36.544 1.00 50.45 215 A 1 
ATOM 1611 C CB  . SER A 1 215 ? 12.964  1.941   -39.316 1.00 47.09 215 A 1 
ATOM 1612 O OG  . SER A 1 215 ? 11.574  2.181   -39.280 1.00 42.03 215 A 1 
ATOM 1613 N N   . ASN A 1 216 ? 13.461  4.051   -36.269 1.00 57.94 216 A 1 
ATOM 1614 C CA  . ASN A 1 216 ? 12.611  4.511   -35.187 1.00 59.73 216 A 1 
ATOM 1615 C C   . ASN A 1 216 ? 11.342  5.058   -35.846 1.00 63.18 216 A 1 
ATOM 1616 O O   . ASN A 1 216 ? 11.332  6.177   -36.353 1.00 58.34 216 A 1 
ATOM 1617 C CB  . ASN A 1 216 ? 13.350  5.560   -34.334 1.00 54.86 216 A 1 
ATOM 1618 C CG  . ASN A 1 216 ? 14.292  4.951   -33.311 1.00 49.46 216 A 1 
ATOM 1619 O OD1 . ASN A 1 216 ? 14.125  3.837   -32.836 1.00 45.33 216 A 1 
ATOM 1620 N ND2 . ASN A 1 216 ? 15.293  5.684   -32.884 1.00 42.88 216 A 1 
ATOM 1621 N N   . GLY A 1 217 ? 10.285  4.223   -35.903 1.00 64.04 217 A 1 
ATOM 1622 C CA  . GLY A 1 217 ? 8.981   4.592   -36.456 1.00 67.04 217 A 1 
ATOM 1623 C C   . GLY A 1 217 ? 8.458   5.932   -35.918 1.00 71.77 217 A 1 
ATOM 1624 O O   . GLY A 1 217 ? 9.021   6.513   -34.989 1.00 67.13 217 A 1 
ATOM 1625 N N   . ASN A 1 218 ? 7.377   6.448   -36.504 1.00 73.77 218 A 1 
ATOM 1626 C CA  . ASN A 1 218 ? 6.865   7.790   -36.194 1.00 76.63 218 A 1 
ATOM 1627 C C   . ASN A 1 218 ? 6.787   8.057   -34.666 1.00 79.29 218 A 1 
ATOM 1628 O O   . ASN A 1 218 ? 6.001   7.395   -33.974 1.00 76.39 218 A 1 
ATOM 1629 C CB  . ASN A 1 218 ? 5.506   7.951   -36.894 1.00 72.74 218 A 1 
ATOM 1630 C CG  . ASN A 1 218 ? 4.884   9.330   -36.737 1.00 67.83 218 A 1 
ATOM 1631 O OD1 . ASN A 1 218 ? 5.167   10.092  -35.825 1.00 63.72 218 A 1 
ATOM 1632 N ND2 . ASN A 1 218 ? 3.985   9.691   -37.618 1.00 62.63 218 A 1 
ATOM 1633 N N   . PRO A 1 219 ? 7.548   9.035   -34.116 1.00 78.20 219 A 1 
ATOM 1634 C CA  . PRO A 1 219 ? 7.630   9.293   -32.677 1.00 79.37 219 A 1 
ATOM 1635 C C   . PRO A 1 219 ? 6.281   9.625   -32.031 1.00 81.39 219 A 1 
ATOM 1636 O O   . PRO A 1 219 ? 6.044   9.290   -30.872 1.00 79.66 219 A 1 
ATOM 1637 C CB  . PRO A 1 219 ? 8.607   10.465  -32.526 1.00 76.84 219 A 1 
ATOM 1638 C CG  . PRO A 1 219 ? 9.493   10.363  -33.765 1.00 72.56 219 A 1 
ATOM 1639 C CD  . PRO A 1 219 ? 8.527   9.847   -34.827 1.00 76.47 219 A 1 
ATOM 1640 N N   . LEU A 1 220 ? 5.373   10.248  -32.782 1.00 80.88 220 A 1 
ATOM 1641 C CA  . LEU A 1 220 ? 4.024   10.564  -32.304 1.00 82.49 220 A 1 
ATOM 1642 C C   . LEU A 1 220 ? 3.178   9.299   -32.117 1.00 83.30 220 A 1 
ATOM 1643 O O   . LEU A 1 220 ? 2.453   9.190   -31.128 1.00 82.07 220 A 1 
ATOM 1644 C CB  . LEU A 1 220 ? 3.338   11.526  -33.288 1.00 82.17 220 A 1 
ATOM 1645 C CG  . LEU A 1 220 ? 3.965   12.930  -33.360 1.00 73.45 220 A 1 
ATOM 1646 C CD1 . LEU A 1 220 ? 3.281   13.732  -34.470 1.00 67.73 220 A 1 
ATOM 1647 C CD2 . LEU A 1 220 ? 3.795   13.696  -32.044 1.00 66.47 220 A 1 
ATOM 1648 N N   . ILE A 1 221 ? 3.295   8.335   -33.037 1.00 83.68 221 A 1 
ATOM 1649 C CA  . ILE A 1 221 ? 2.603   7.040   -32.938 1.00 84.61 221 A 1 
ATOM 1650 C C   . ILE A 1 221 ? 3.153   6.264   -31.744 1.00 85.66 221 A 1 
ATOM 1651 O O   . ILE A 1 221 ? 2.371   5.785   -30.923 1.00 84.42 221 A 1 
ATOM 1652 C CB  . ILE A 1 221 ? 2.725   6.227   -34.251 1.00 83.81 221 A 1 
ATOM 1653 C CG1 . ILE A 1 221 ? 2.047   6.988   -35.414 1.00 78.31 221 A 1 
ATOM 1654 C CG2 . ILE A 1 221 ? 2.103   4.828   -34.081 1.00 77.60 221 A 1 
ATOM 1655 C CD1 . ILE A 1 221 ? 2.163   6.293   -36.781 1.00 70.01 221 A 1 
ATOM 1656 N N   . TYR A 1 222 ? 4.479   6.202   -31.601 1.00 79.99 222 A 1 
ATOM 1657 C CA  . TYR A 1 222 ? 5.121   5.576   -30.446 1.00 80.35 222 A 1 
ATOM 1658 C C   . TYR A 1 222 ? 4.602   6.160   -29.130 1.00 81.62 222 A 1 
ATOM 1659 O O   . TYR A 1 222 ? 4.146   5.413   -28.264 1.00 81.42 222 A 1 
ATOM 1660 C CB  . TYR A 1 222 ? 6.645   5.734   -30.546 1.00 79.25 222 A 1 
ATOM 1661 C CG  . TYR A 1 222 ? 7.372   5.271   -29.296 1.00 78.43 222 A 1 
ATOM 1662 C CD1 . TYR A 1 222 ? 7.721   6.197   -28.289 1.00 74.99 222 A 1 
ATOM 1663 C CD2 . TYR A 1 222 ? 7.651   3.903   -29.114 1.00 74.08 222 A 1 
ATOM 1664 C CE1 . TYR A 1 222 ? 8.350   5.756   -27.110 1.00 71.87 222 A 1 
ATOM 1665 C CE2 . TYR A 1 222 ? 8.285   3.458   -27.937 1.00 71.33 222 A 1 
ATOM 1666 C CZ  . TYR A 1 222 ? 8.634   4.386   -26.934 1.00 72.35 222 A 1 
ATOM 1667 O OH  . TYR A 1 222 ? 9.243   3.956   -25.795 1.00 71.11 222 A 1 
ATOM 1668 N N   . PHE A 1 223 ? 4.605   7.480   -28.987 1.00 79.14 223 A 1 
ATOM 1669 C CA  . PHE A 1 223 ? 4.170   8.150   -27.760 1.00 78.59 223 A 1 
ATOM 1670 C C   . PHE A 1 223 ? 2.689   7.895   -27.445 1.00 80.80 223 A 1 
ATOM 1671 O O   . PHE A 1 223 ? 2.343   7.573   -26.307 1.00 80.56 223 A 1 
ATOM 1672 C CB  . PHE A 1 223 ? 4.455   9.649   -27.880 1.00 76.11 223 A 1 
ATOM 1673 C CG  . PHE A 1 223 ? 4.067   10.422  -26.641 1.00 69.30 223 A 1 
ATOM 1674 C CD1 . PHE A 1 223 ? 2.832   11.098  -26.579 1.00 63.73 223 A 1 
ATOM 1675 C CD2 . PHE A 1 223 ? 4.925   10.432  -25.526 1.00 61.11 223 A 1 
ATOM 1676 C CE1 . PHE A 1 223 ? 2.459   11.778  -25.409 1.00 54.87 223 A 1 
ATOM 1677 C CE2 . PHE A 1 223 ? 4.552   11.111  -24.354 1.00 54.97 223 A 1 
ATOM 1678 C CZ  . PHE A 1 223 ? 3.317   11.784  -24.295 1.00 54.96 223 A 1 
ATOM 1679 N N   . ALA A 1 224 ? 1.813   8.002   -28.451 1.00 83.33 224 A 1 
ATOM 1680 C CA  . ALA A 1 224 ? 0.381   7.770   -28.274 1.00 84.34 224 A 1 
ATOM 1681 C C   . ALA A 1 224 ? 0.088   6.318   -27.859 1.00 85.59 224 A 1 
ATOM 1682 O O   . ALA A 1 224 ? -0.623  6.087   -26.880 1.00 85.10 224 A 1 
ATOM 1683 C CB  . ALA A 1 224 ? -0.338  8.151   -29.575 1.00 84.39 224 A 1 
ATOM 1684 N N   . VAL A 1 225 ? 0.672   5.343   -28.556 1.00 86.30 225 A 1 
ATOM 1685 C CA  . VAL A 1 225 ? 0.482   3.914   -28.262 1.00 86.87 225 A 1 
ATOM 1686 C C   . VAL A 1 225 ? 1.065   3.559   -26.896 1.00 87.36 225 A 1 
ATOM 1687 O O   . VAL A 1 225 ? 0.381   2.908   -26.107 1.00 86.61 225 A 1 
ATOM 1688 C CB  . VAL A 1 225 ? 1.075   3.034   -29.383 1.00 86.52 225 A 1 
ATOM 1689 C CG1 . VAL A 1 225 ? 0.995   1.539   -29.047 1.00 81.96 225 A 1 
ATOM 1690 C CG2 . VAL A 1 225 ? 0.309   3.233   -30.700 1.00 82.15 225 A 1 
ATOM 1691 N N   . ALA A 1 226 ? 2.277   4.027   -26.571 1.00 83.07 226 A 1 
ATOM 1692 C CA  . ALA A 1 226 ? 2.896   3.799   -25.265 1.00 81.54 226 A 1 
ATOM 1693 C C   . ALA A 1 226 ? 2.021   4.332   -24.128 1.00 82.24 226 A 1 
ATOM 1694 O O   . ALA A 1 226 ? 1.753   3.605   -23.176 1.00 80.97 226 A 1 
ATOM 1695 C CB  . ALA A 1 226 ? 4.291   4.443   -25.231 1.00 79.68 226 A 1 
ATOM 1696 N N   . THR A 1 227 ? 1.495   5.551   -24.251 1.00 81.02 227 A 1 
ATOM 1697 C CA  . THR A 1 227 ? 0.642   6.179   -23.228 1.00 78.99 227 A 1 
ATOM 1698 C C   . THR A 1 227 ? -0.649  5.389   -22.995 1.00 80.58 227 A 1 
ATOM 1699 O O   . THR A 1 227 ? -1.042  5.151   -21.852 1.00 80.46 227 A 1 
ATOM 1700 C CB  . THR A 1 227 ? 0.289   7.621   -23.627 1.00 77.71 227 A 1 
ATOM 1701 O OG1 . THR A 1 227 ? 1.457   8.384   -23.828 1.00 72.65 227 A 1 
ATOM 1702 C CG2 . THR A 1 227 ? -0.520  8.347   -22.551 1.00 71.36 227 A 1 
ATOM 1703 N N   . VAL A 1 228 ? -1.314  4.950   -24.073 1.00 84.44 228 A 1 
ATOM 1704 C CA  . VAL A 1 228 ? -2.544  4.143   -23.966 1.00 85.16 228 A 1 
ATOM 1705 C C   . VAL A 1 228 ? -2.251  2.788   -23.322 1.00 85.44 228 A 1 
ATOM 1706 O O   . VAL A 1 228 ? -2.984  2.364   -22.427 1.00 84.69 228 A 1 
ATOM 1707 C CB  . VAL A 1 228 ? -3.211  3.980   -25.347 1.00 85.81 228 A 1 
ATOM 1708 C CG1 . VAL A 1 228 ? -4.385  2.988   -25.318 1.00 81.50 228 A 1 
ATOM 1709 C CG2 . VAL A 1 228 ? -3.768  5.326   -25.837 1.00 81.02 228 A 1 
ATOM 1710 N N   . LEU A 1 229 ? -1.174  2.113   -23.727 1.00 86.30 229 A 1 
ATOM 1711 C CA  . LEU A 1 229 ? -0.794  0.814   -23.168 1.00 85.97 229 A 1 
ATOM 1712 C C   . LEU A 1 229 ? -0.347  0.922   -21.706 1.00 86.03 229 A 1 
ATOM 1713 O O   . LEU A 1 229 ? -0.762  0.094   -20.895 1.00 84.90 229 A 1 
ATOM 1714 C CB  . LEU A 1 229 ? 0.305   0.187   -24.029 1.00 85.63 229 A 1 
ATOM 1715 C CG  . LEU A 1 229 ? -0.150  -0.280  -25.421 1.00 82.79 229 A 1 
ATOM 1716 C CD1 . LEU A 1 229 ? 1.084   -0.721  -26.208 1.00 78.86 229 A 1 
ATOM 1717 C CD2 . LEU A 1 229 ? -1.121  -1.461  -25.359 1.00 77.95 229 A 1 
ATOM 1718 N N   . GLU A 1 230 ? 0.428   1.948   -21.335 1.00 81.21 230 A 1 
ATOM 1719 C CA  . GLU A 1 230 ? 0.811   2.219   -19.943 1.00 79.08 230 A 1 
ATOM 1720 C C   . GLU A 1 230 ? -0.428  2.443   -19.064 1.00 79.59 230 A 1 
ATOM 1721 O O   . GLU A 1 230 ? -0.486  1.938   -17.939 1.00 77.79 230 A 1 
ATOM 1722 C CB  . GLU A 1 230 ? 1.770   3.429   -19.857 1.00 76.11 230 A 1 
ATOM 1723 C CG  . GLU A 1 230 ? 3.223   3.095   -20.272 1.00 70.23 230 A 1 
ATOM 1724 C CD  . GLU A 1 230 ? 4.215   4.282   -20.192 1.00 68.44 230 A 1 
ATOM 1725 O OE1 . GLU A 1 230 ? 5.404   4.108   -20.590 1.00 60.83 230 A 1 
ATOM 1726 O OE2 . GLU A 1 230 ? 3.819   5.364   -19.706 1.00 59.83 230 A 1 
ATOM 1727 N N   . LEU A 1 231 ? -1.463  3.111   -19.575 1.00 80.83 231 A 1 
ATOM 1728 C CA  . LEU A 1 231 ? -2.736  3.278   -18.866 1.00 79.85 231 A 1 
ATOM 1729 C C   . LEU A 1 231 ? -3.469  1.939   -18.685 1.00 81.45 231 A 1 
ATOM 1730 O O   . LEU A 1 231 ? -3.851  1.594   -17.565 1.00 80.66 231 A 1 
ATOM 1731 C CB  . LEU A 1 231 ? -3.597  4.308   -19.623 1.00 79.35 231 A 1 
ATOM 1732 C CG  . LEU A 1 231 ? -4.965  4.585   -18.967 1.00 71.15 231 A 1 
ATOM 1733 C CD1 . LEU A 1 231 ? -4.819  5.287   -17.617 1.00 65.25 231 A 1 
ATOM 1734 C CD2 . LEU A 1 231 ? -5.802  5.472   -19.890 1.00 64.24 231 A 1 
ATOM 1735 N N   . VAL A 1 232 ? -3.652  1.169   -19.765 1.00 85.37 232 A 1 
ATOM 1736 C CA  . VAL A 1 232 ? -4.378  -0.115  -19.732 1.00 85.71 232 A 1 
ATOM 1737 C C   . VAL A 1 232 ? -3.666  -1.125  -18.834 1.00 85.89 232 A 1 
ATOM 1738 O O   . VAL A 1 232 ? -4.282  -1.696  -17.930 1.00 85.09 232 A 1 
ATOM 1739 C CB  . VAL A 1 232 ? -4.573  -0.674  -21.159 1.00 86.58 232 A 1 
ATOM 1740 C CG1 . VAL A 1 232 ? -5.144  -2.100  -21.161 1.00 83.05 232 A 1 
ATOM 1741 C CG2 . VAL A 1 232 ? -5.550  0.205   -21.955 1.00 82.43 232 A 1 
ATOM 1742 N N   . PHE A 1 233 ? -2.367  -1.329  -19.032 1.00 85.90 233 A 1 
ATOM 1743 C CA  . PHE A 1 233 ? -1.584  -2.249  -18.212 1.00 86.13 233 A 1 
ATOM 1744 C C   . PHE A 1 233 ? -1.436  -1.745  -16.778 1.00 85.84 233 A 1 
ATOM 1745 O O   . PHE A 1 233 ? -1.452  -2.558  -15.857 1.00 83.50 233 A 1 
ATOM 1746 C CB  . PHE A 1 233 ? -0.222  -2.521  -18.857 1.00 86.12 233 A 1 
ATOM 1747 C CG  . PHE A 1 233 ? -0.249  -3.264  -20.183 1.00 86.25 233 A 1 
ATOM 1748 C CD1 . PHE A 1 233 ? -1.185  -4.290  -20.430 1.00 81.78 233 A 1 
ATOM 1749 C CD2 . PHE A 1 233 ? 0.714   -2.962  -21.165 1.00 81.80 233 A 1 
ATOM 1750 C CE1 . PHE A 1 233 ? -1.175  -4.983  -21.654 1.00 80.36 233 A 1 
ATOM 1751 C CE2 . PHE A 1 233 ? 0.728   -3.658  -22.383 1.00 80.56 233 A 1 
ATOM 1752 C CZ  . PHE A 1 233 ? -0.219  -4.665  -22.634 1.00 82.33 233 A 1 
ATOM 1753 N N   . GLY A 1 234 ? -1.391  -0.428  -16.551 1.00 84.32 234 A 1 
ATOM 1754 C CA  . GLY A 1 234 ? -1.408  0.170   -15.216 1.00 80.73 234 A 1 
ATOM 1755 C C   . GLY A 1 234 ? -2.694  -0.127  -14.440 1.00 81.20 234 A 1 
ATOM 1756 O O   . GLY A 1 234 ? -2.643  -0.396  -13.237 1.00 79.55 234 A 1 
ATOM 1757 N N   . ILE A 1 235 ? -3.849  -0.156  -15.106 1.00 80.82 235 A 1 
ATOM 1758 C CA  . ILE A 1 235 ? -5.124  -0.566  -14.491 1.00 81.45 235 A 1 
ATOM 1759 C C   . ILE A 1 235 ? -5.077  -2.053  -14.112 1.00 83.23 235 A 1 
ATOM 1760 O O   . ILE A 1 235 ? -5.376  -2.399  -12.966 1.00 83.22 235 A 1 
ATOM 1761 C CB  . ILE A 1 235 ? -6.316  -0.237  -15.419 1.00 81.32 235 A 1 
ATOM 1762 C CG1 . ILE A 1 235 ? -6.508  1.298   -15.516 1.00 77.83 235 A 1 
ATOM 1763 C CG2 . ILE A 1 235 ? -7.616  -0.891  -14.914 1.00 76.40 235 A 1 
ATOM 1764 C CD1 . ILE A 1 235 ? -7.427  1.739   -16.664 1.00 70.24 235 A 1 
ATOM 1765 N N   . LEU A 1 236 ? -4.653  -2.930  -15.025 1.00 84.88 236 A 1 
ATOM 1766 C CA  . LEU A 1 236 ? -4.521  -4.370  -14.757 1.00 85.17 236 A 1 
ATOM 1767 C C   . LEU A 1 236 ? -3.542  -4.648  -13.608 1.00 85.29 236 A 1 
ATOM 1768 O O   . LEU A 1 236 ? -3.840  -5.418  -12.693 1.00 84.98 236 A 1 
ATOM 1769 C CB  . LEU A 1 236 ? -4.059  -5.089  -16.040 1.00 85.92 236 A 1 
ATOM 1770 C CG  . LEU A 1 236 ? -5.086  -5.078  -17.190 1.00 78.03 236 A 1 
ATOM 1771 C CD1 . LEU A 1 236 ? -4.460  -5.719  -18.429 1.00 72.32 236 A 1 
ATOM 1772 C CD2 . LEU A 1 236 ? -6.361  -5.848  -16.835 1.00 71.56 236 A 1 
ATOM 1773 N N   . ALA A 1 237 ? -2.408  -3.956  -13.614 1.00 86.47 237 A 1 
ATOM 1774 C CA  . ALA A 1 237 ? -1.407  -3.946  -12.562 1.00 84.94 237 A 1 
ATOM 1775 C C   . ALA A 1 237 ? -1.991  -3.587  -11.191 1.00 85.11 237 A 1 
ATOM 1776 O O   . ALA A 1 237 ? -1.743  -4.260  -10.184 1.00 83.41 237 A 1 
ATOM 1777 C CB  . ALA A 1 237 ? -0.372  -2.897  -13.002 1.00 83.30 237 A 1 
ATOM 1778 N N   . SER A 1 238 ? -2.822  -2.550  -11.155 1.00 82.72 238 A 1 
ATOM 1779 C CA  . SER A 1 238 ? -3.493  -2.095  -9.936  1.00 81.05 238 A 1 
ATOM 1780 C C   . SER A 1 238 ? -4.468  -3.148  -9.408  1.00 82.27 238 A 1 
ATOM 1781 O O   . SER A 1 238 ? -4.504  -3.394  -8.206  1.00 80.98 238 A 1 
ATOM 1782 C CB  . SER A 1 238 ? -4.229  -0.779  -10.184 1.00 78.57 238 A 1 
ATOM 1783 O OG  . SER A 1 238 ? -3.322  0.229   -10.601 1.00 67.82 238 A 1 
ATOM 1784 N N   . ILE A 1 239 ? -5.201  -3.842  -10.283 1.00 83.23 239 A 1 
ATOM 1785 C CA  . ILE A 1 239 ? -6.110  -4.929  -9.884  1.00 84.43 239 A 1 
ATOM 1786 C C   . ILE A 1 239 ? -5.330  -6.074  -9.217  1.00 85.75 239 A 1 
ATOM 1787 O O   . ILE A 1 239 ? -5.744  -6.561  -8.159  1.00 85.54 239 A 1 
ATOM 1788 C CB  . ILE A 1 239 ? -6.942  -5.415  -11.094 1.00 84.80 239 A 1 
ATOM 1789 C CG1 . ILE A 1 239 ? -7.914  -4.303  -11.558 1.00 81.34 239 A 1 
ATOM 1790 C CG2 . ILE A 1 239 ? -7.731  -6.693  -10.753 1.00 80.82 239 A 1 
ATOM 1791 C CD1 . ILE A 1 239 ? -8.546  -4.556  -12.932 1.00 75.74 239 A 1 
ATOM 1792 N N   . ILE A 1 240 ? -4.178  -6.476  -9.783  1.00 87.12 240 A 1 
ATOM 1793 C CA  . ILE A 1 240 ? -3.317  -7.531  -9.227  1.00 87.45 240 A 1 
ATOM 1794 C C   . ILE A 1 240 ? -2.795  -7.137  -7.839  1.00 87.67 240 A 1 
ATOM 1795 O O   . ILE A 1 240 ? -2.895  -7.915  -6.888  1.00 86.97 240 A 1 
ATOM 1796 C CB  . ILE A 1 240 ? -2.151  -7.847  -10.197 1.00 87.47 240 A 1 
ATOM 1797 C CG1 . ILE A 1 240 ? -2.690  -8.465  -11.508 1.00 83.57 240 A 1 
ATOM 1798 C CG2 . ILE A 1 240 ? -1.124  -8.798  -9.552  1.00 82.08 240 A 1 
ATOM 1799 C CD1 . ILE A 1 240 ? -1.661  -8.498  -12.647 1.00 74.36 240 A 1 
ATOM 1800 N N   . THR A 1 241 ? -2.267  -5.923  -7.694  1.00 86.98 241 A 1 
ATOM 1801 C CA  . THR A 1 241 ? -1.721  -5.447  -6.413  1.00 86.04 241 A 1 
ATOM 1802 C C   . THR A 1 241 ? -2.811  -5.279  -5.350  1.00 86.07 241 A 1 
ATOM 1803 O O   . THR A 1 241 ? -2.603  -5.653  -4.193  1.00 84.39 241 A 1 
ATOM 1804 C CB  . THR A 1 241 ? -0.928  -4.141  -6.579  1.00 84.50 241 A 1 
ATOM 1805 O OG1 . THR A 1 241 ? -1.699  -3.146  -7.197  1.00 77.88 241 A 1 
ATOM 1806 C CG2 . THR A 1 241 ? 0.325   -4.336  -7.428  1.00 77.48 241 A 1 
ATOM 1807 N N   . MET A 1 242 ? -3.996  -4.816  -5.721  1.00 83.84 242 A 1 
ATOM 1808 C CA  . MET A 1 242 ? -5.152  -4.715  -4.824  1.00 84.25 242 A 1 
ATOM 1809 C C   . MET A 1 242 ? -5.684  -6.093  -4.422  1.00 86.15 242 A 1 
ATOM 1810 O O   . MET A 1 242 ? -6.010  -6.303  -3.255  1.00 85.07 242 A 1 
ATOM 1811 C CB  . MET A 1 242 ? -6.267  -3.902  -5.487  1.00 81.95 242 A 1 
ATOM 1812 C CG  . MET A 1 242 ? -5.923  -2.415  -5.570  1.00 76.98 242 A 1 
ATOM 1813 S SD  . MET A 1 242 ? -7.161  -1.473  -6.479  1.00 70.65 242 A 1 
ATOM 1814 C CE  . MET A 1 242 ? -6.375  0.151   -6.506  1.00 61.10 242 A 1 
ATOM 1815 N N   . TRP A 1 243 ? -5.730  -7.060  -5.348  1.00 89.02 243 A 1 
ATOM 1816 C CA  . TRP A 1 243 ? -6.096  -8.438  -5.027  1.00 89.89 243 A 1 
ATOM 1817 C C   . TRP A 1 243 ? -5.148  -9.035  -3.979  1.00 90.36 243 A 1 
ATOM 1818 O O   . TRP A 1 243 ? -5.609  -9.542  -2.957  1.00 89.05 243 A 1 
ATOM 1819 C CB  . TRP A 1 243 ? -6.123  -9.287  -6.305  1.00 90.02 243 A 1 
ATOM 1820 C CG  . TRP A 1 243 ? -6.317  -10.751 -6.046  1.00 86.41 243 A 1 
ATOM 1821 C CD1 . TRP A 1 243 ? -7.501  -11.371 -5.842  1.00 80.68 243 A 1 
ATOM 1822 C CD2 . TRP A 1 243 ? -5.296  -11.784 -5.894  1.00 82.35 243 A 1 
ATOM 1823 N NE1 . TRP A 1 243 ? -7.291  -12.708 -5.579  1.00 77.23 243 A 1 
ATOM 1824 C CE2 . TRP A 1 243 ? -5.945  -13.020 -5.593  1.00 80.32 243 A 1 
ATOM 1825 C CE3 . TRP A 1 243 ? -3.884  -11.798 -5.975  1.00 74.65 243 A 1 
ATOM 1826 C CZ2 . TRP A 1 243 ? -5.232  -14.211 -5.383  1.00 78.30 243 A 1 
ATOM 1827 C CZ3 . TRP A 1 243 ? -3.162  -12.989 -5.762  1.00 73.81 243 A 1 
ATOM 1828 C CH2 . TRP A 1 243 ? -3.830  -14.191 -5.467  1.00 73.08 243 A 1 
ATOM 1829 N N   . PHE A 1 244 ? -3.835  -8.896  -4.176  1.00 88.47 244 A 1 
ATOM 1830 C CA  . PHE A 1 244 ? -2.847  -9.352  -3.200  1.00 88.20 244 A 1 
ATOM 1831 C C   . PHE A 1 244 ? -2.952  -8.593  -1.865  1.00 88.83 244 A 1 
ATOM 1832 O O   . PHE A 1 244 ? -2.827  -9.195  -0.804  1.00 88.12 244 A 1 
ATOM 1833 C CB  . PHE A 1 244 ? -1.442  -9.238  -3.796  1.00 87.54 244 A 1 
ATOM 1834 C CG  . PHE A 1 244 ? -0.393  -9.850  -2.883  1.00 83.07 244 A 1 
ATOM 1835 C CD1 . PHE A 1 244 ? 0.406   -9.029  -2.065  1.00 77.09 244 A 1 
ATOM 1836 C CD2 . PHE A 1 244 ? -0.261  -11.247 -2.806  1.00 76.28 244 A 1 
ATOM 1837 C CE1 . PHE A 1 244 ? 1.339   -9.605  -1.185  1.00 72.33 244 A 1 
ATOM 1838 C CE2 . PHE A 1 244 ? 0.668   -11.822 -1.924  1.00 71.65 244 A 1 
ATOM 1839 C CZ  . PHE A 1 244 ? 1.469   -10.999 -1.113  1.00 71.04 244 A 1 
ATOM 1840 N N   . SER A 1 245 ? -3.243  -7.289  -1.892  1.00 86.51 245 A 1 
ATOM 1841 C CA  . SER A 1 245 ? -3.497  -6.509  -0.675  1.00 86.55 245 A 1 
ATOM 1842 C C   . SER A 1 245 ? -4.652  -7.094  0.139   1.00 87.57 245 A 1 
ATOM 1843 O O   . SER A 1 245 ? -4.484  -7.334  1.326   1.00 87.04 245 A 1 
ATOM 1844 C CB  . SER A 1 245 ? -3.776  -5.041  -1.013  1.00 85.09 245 A 1 
ATOM 1845 O OG  . SER A 1 245 ? -3.659  -4.254  0.157   1.00 75.79 245 A 1 
ATOM 1846 N N   . ARG A 1 246 ? -5.779  -7.423  -0.500  1.00 88.76 246 A 1 
ATOM 1847 C CA  . ARG A 1 246 ? -6.930  -8.057  0.170   1.00 89.20 246 A 1 
ATOM 1848 C C   . ARG A 1 246 ? -6.591  -9.435  0.737   1.00 90.24 246 A 1 
ATOM 1849 O O   . ARG A 1 246 ? -7.004  -9.746  1.847   1.00 89.85 246 A 1 
ATOM 1850 C CB  . ARG A 1 246 ? -8.117  -8.176  -0.792  1.00 88.64 246 A 1 
ATOM 1851 C CG  . ARG A 1 246 ? -8.738  -6.815  -1.133  1.00 84.91 246 A 1 
ATOM 1852 C CD  . ARG A 1 246 ? -10.054 -6.980  -1.902  1.00 83.85 246 A 1 
ATOM 1853 N NE  . ARG A 1 246 ? -9.892  -7.684  -3.195  1.00 78.11 246 A 1 
ATOM 1854 C CZ  . ARG A 1 246 ? -9.550  -7.143  -4.347  1.00 74.74 246 A 1 
ATOM 1855 N NH1 . ARG A 1 246 ? -9.252  -5.887  -4.465  1.00 66.31 246 A 1 
ATOM 1856 N NH2 . ARG A 1 246 ? -9.507  -7.867  -5.431  1.00 65.37 246 A 1 
ATOM 1857 N N   . TYR A 1 247 ? -5.827  -10.247 0.002   1.00 91.35 247 A 1 
ATOM 1858 C CA  . TYR A 1 247 ? -5.385  -11.565 0.462   1.00 91.62 247 A 1 
ATOM 1859 C C   . TYR A 1 247 ? -4.582  -11.477 1.770   1.00 92.41 247 A 1 
ATOM 1860 O O   . TYR A 1 247 ? -4.799  -12.267 2.688   1.00 91.33 247 A 1 
ATOM 1861 C CB  . TYR A 1 247 ? -4.576  -12.227 -0.659  1.00 91.02 247 A 1 
ATOM 1862 C CG  . TYR A 1 247 ? -3.973  -13.559 -0.277  1.00 87.85 247 A 1 
ATOM 1863 C CD1 . TYR A 1 247 ? -2.649  -13.625 0.204   1.00 82.07 247 A 1 
ATOM 1864 C CD2 . TYR A 1 247 ? -4.734  -14.734 -0.404  1.00 82.26 247 A 1 
ATOM 1865 C CE1 . TYR A 1 247 ? -2.086  -14.867 0.543   1.00 79.64 247 A 1 
ATOM 1866 C CE2 . TYR A 1 247 ? -4.175  -15.978 -0.068  1.00 80.09 247 A 1 
ATOM 1867 C CZ  . TYR A 1 247 ? -2.848  -16.046 0.403   1.00 78.91 247 A 1 
ATOM 1868 O OH  . TYR A 1 247 ? -2.303  -17.251 0.723   1.00 77.87 247 A 1 
ATOM 1869 N N   . ARG A 1 248 ? -3.685  -10.484 1.895   1.00 91.26 248 A 1 
ATOM 1870 C CA  . ARG A 1 248 ? -2.886  -10.261 3.108   1.00 91.14 248 A 1 
ATOM 1871 C C   . ARG A 1 248 ? -3.731  -9.889  4.325   1.00 92.62 248 A 1 
ATOM 1872 O O   . ARG A 1 248 ? -3.407  -10.341 5.414   1.00 91.53 248 A 1 
ATOM 1873 C CB  . ARG A 1 248 ? -1.823  -9.186  2.864   1.00 88.74 248 A 1 
ATOM 1874 C CG  . ARG A 1 248 ? -0.757  -9.655  1.866   1.00 80.64 248 A 1 
ATOM 1875 C CD  . ARG A 1 248 ? 0.362   -8.630  1.724   1.00 79.26 248 A 1 
ATOM 1876 N NE  . ARG A 1 248 ? -0.146  -7.295  1.348   1.00 71.89 248 A 1 
ATOM 1877 C CZ  . ARG A 1 248 ? 0.112   -6.163  1.970   1.00 67.09 248 A 1 
ATOM 1878 N NH1 . ARG A 1 248 ? 0.951   -6.083  2.960   1.00 59.83 248 A 1 
ATOM 1879 N NH2 . ARG A 1 248 ? -0.487  -5.078  1.612   1.00 56.50 248 A 1 
ATOM 1880 N N   . GLU A 1 249 ? -4.810  -9.138  4.158   1.00 91.37 249 A 1 
ATOM 1881 C CA  . GLU A 1 249 ? -5.704  -8.762  5.264   1.00 91.80 249 A 1 
ATOM 1882 C C   . GLU A 1 249 ? -6.293  -9.992  5.966   1.00 93.23 249 A 1 
ATOM 1883 O O   . GLU A 1 249 ? -6.276  -10.069 7.187   1.00 92.11 249 A 1 
ATOM 1884 C CB  . GLU A 1 249 ? -6.860  -7.889  4.755   1.00 90.52 249 A 1 
ATOM 1885 C CG  . GLU A 1 249 ? -6.409  -6.518  4.240   1.00 85.32 249 A 1 
ATOM 1886 C CD  . GLU A 1 249 ? -5.762  -5.668  5.328   1.00 86.24 249 A 1 
ATOM 1887 O OE1 . GLU A 1 249 ? -4.649  -5.180  5.059   1.00 76.54 249 A 1 
ATOM 1888 O OE2 . GLU A 1 249 ? -6.420  -5.503  6.379   1.00 77.97 249 A 1 
ATOM 1889 N N   . PHE A 1 250 ? -6.747  -10.997 5.210   1.00 93.78 250 A 1 
ATOM 1890 C CA  . PHE A 1 250 ? -7.266  -12.238 5.794   1.00 94.54 250 A 1 
ATOM 1891 C C   . PHE A 1 250 ? -6.195  -13.004 6.585   1.00 95.41 250 A 1 
ATOM 1892 O O   . PHE A 1 250 ? -6.487  -13.584 7.634   1.00 94.97 250 A 1 
ATOM 1893 C CB  . PHE A 1 250 ? -7.830  -13.135 4.685   1.00 94.14 250 A 1 
ATOM 1894 C CG  . PHE A 1 250 ? -9.066  -12.595 3.992   1.00 93.97 250 A 1 
ATOM 1895 C CD1 . PHE A 1 250 ? -10.284 -12.528 4.687   1.00 91.51 250 A 1 
ATOM 1896 C CD2 . PHE A 1 250 ? -9.011  -12.193 2.645   1.00 91.97 250 A 1 
ATOM 1897 C CE1 . PHE A 1 250 ? -11.446 -12.070 4.038   1.00 91.25 250 A 1 
ATOM 1898 C CE2 . PHE A 1 250 ? -10.171 -11.735 1.996   1.00 91.57 250 A 1 
ATOM 1899 C CZ  . PHE A 1 250 ? -11.392 -11.678 2.691   1.00 91.95 250 A 1 
ATOM 1900 N N   . HIS A 1 251 ? -4.947  -12.998 6.104   1.00 94.14 251 A 1 
ATOM 1901 C CA  . HIS A 1 251 ? -3.830  -13.652 6.786   1.00 94.72 251 A 1 
ATOM 1902 C C   . HIS A 1 251 ? -3.379  -12.884 8.031   1.00 95.54 251 A 1 
ATOM 1903 O O   . HIS A 1 251 ? -3.029  -13.505 9.036   1.00 94.87 251 A 1 
ATOM 1904 C CB  . HIS A 1 251 ? -2.661  -13.862 5.809   1.00 94.26 251 A 1 
ATOM 1905 C CG  . HIS A 1 251 ? -2.975  -14.933 4.796   1.00 93.18 251 A 1 
ATOM 1906 N ND1 . HIS A 1 251 ? -3.835  -14.799 3.736   1.00 78.21 251 A 1 
ATOM 1907 C CD2 . HIS A 1 251 ? -2.572  -16.240 4.836   1.00 79.77 251 A 1 
ATOM 1908 C CE1 . HIS A 1 251 ? -3.969  -15.999 3.159   1.00 82.10 251 A 1 
ATOM 1909 N NE2 . HIS A 1 251 ? -3.208  -16.913 3.785   1.00 85.16 251 A 1 
ATOM 1910 N N   . ALA A 1 252 ? -3.423  -11.546 8.002   1.00 94.02 252 A 1 
ATOM 1911 C CA  . ALA A 1 252 ? -3.154  -10.723 9.174   1.00 94.33 252 A 1 
ATOM 1912 C C   . ALA A 1 252 ? -4.247  -10.893 10.243  1.00 95.13 252 A 1 
ATOM 1913 O O   . ALA A 1 252 ? -3.922  -11.056 11.419  1.00 95.08 252 A 1 
ATOM 1914 C CB  . ALA A 1 252 ? -2.981  -9.276  8.722   1.00 93.73 252 A 1 
ATOM 1915 N N   . ASP A 1 253 ? -5.521  -10.980 9.848   1.00 95.08 253 A 1 
ATOM 1916 C CA  . ASP A 1 253 ? -6.631  -11.305 10.755  1.00 95.51 253 A 1 
ATOM 1917 C C   . ASP A 1 253 ? -6.455  -12.687 11.398  1.00 96.56 253 A 1 
ATOM 1918 O O   . ASP A 1 253 ? -6.603  -12.838 12.613  1.00 96.46 253 A 1 
ATOM 1919 C CB  . ASP A 1 253 ? -7.971  -11.285 9.994   1.00 94.69 253 A 1 
ATOM 1920 C CG  . ASP A 1 253 ? -8.453  -9.887  9.631   1.00 93.27 253 A 1 
ATOM 1921 O OD1 . ASP A 1 253 ? -8.060  -8.914  10.303  1.00 90.02 253 A 1 
ATOM 1922 O OD2 . ASP A 1 253 ? -9.286  -9.754  8.711   1.00 89.54 253 A 1 
ATOM 1923 N N   . ALA A 1 254 ? -6.099  -13.698 10.600  1.00 95.58 254 A 1 
ATOM 1924 C CA  . ALA A 1 254 ? -5.815  -15.036 11.106  1.00 95.82 254 A 1 
ATOM 1925 C C   . ALA A 1 254 ? -4.590  -15.057 12.037  1.00 96.19 254 A 1 
ATOM 1926 O O   . ALA A 1 254 ? -4.605  -15.741 13.064  1.00 95.88 254 A 1 
ATOM 1927 C CB  . ALA A 1 254 ? -5.627  -15.972 9.909   1.00 95.38 254 A 1 
ATOM 1928 N N   . GLY A 1 255 ? -3.544  -14.298 11.715  1.00 95.83 255 A 1 
ATOM 1929 C CA  . GLY A 1 255 ? -2.372  -14.109 12.569  1.00 95.75 255 A 1 
ATOM 1930 C C   . GLY A 1 255 ? -2.730  -13.463 13.906  1.00 96.47 255 A 1 
ATOM 1931 O O   . GLY A 1 255 ? -2.369  -13.997 14.955  1.00 96.23 255 A 1 
ATOM 1932 N N   . SER A 1 256 ? -3.524  -12.396 13.889  1.00 96.43 256 A 1 
ATOM 1933 C CA  . SER A 1 256 ? -4.061  -11.761 15.096  1.00 96.49 256 A 1 
ATOM 1934 C C   . SER A 1 256 ? -4.880  -12.747 15.933  1.00 96.61 256 A 1 
ATOM 1935 O O   . SER A 1 256 ? -4.629  -12.899 17.126  1.00 96.06 256 A 1 
ATOM 1936 C CB  . SER A 1 256 ? -4.912  -10.548 14.717  1.00 96.17 256 A 1 
ATOM 1937 O OG  . SER A 1 256 ? -5.442  -9.962  15.892  1.00 87.47 256 A 1 
ATOM 1938 N N   . ALA A 1 257 ? -5.781  -13.508 15.297  1.00 96.70 257 A 1 
ATOM 1939 C CA  . ALA A 1 257 ? -6.584  -14.518 15.978  1.00 96.47 257 A 1 
ATOM 1940 C C   . ALA A 1 257 ? -5.737  -15.625 16.640  1.00 96.45 257 A 1 
ATOM 1941 O O   . ALA A 1 257 ? -6.115  -16.126 17.700  1.00 95.54 257 A 1 
ATOM 1942 C CB  . ALA A 1 257 ? -7.576  -15.101 14.967  1.00 96.02 257 A 1 
ATOM 1943 N N   . LYS A 1 258 ? -4.581  -15.991 16.064  1.00 96.67 258 A 1 
ATOM 1944 C CA  . LYS A 1 258 ? -3.613  -16.920 16.680  1.00 96.12 258 A 1 
ATOM 1945 C C   . LYS A 1 258 ? -2.889  -16.306 17.884  1.00 96.43 258 A 1 
ATOM 1946 O O   . LYS A 1 258 ? -2.594  -17.023 18.834  1.00 95.34 258 A 1 
ATOM 1947 C CB  . LYS A 1 258 ? -2.597  -17.405 15.625  1.00 95.35 258 A 1 
ATOM 1948 C CG  . LYS A 1 258 ? -3.222  -18.398 14.627  1.00 88.96 258 A 1 
ATOM 1949 C CD  . LYS A 1 258 ? -2.275  -18.780 13.470  1.00 84.30 258 A 1 
ATOM 1950 C CE  . LYS A 1 258 ? -3.054  -19.711 12.536  1.00 76.88 258 A 1 
ATOM 1951 N NZ  . LYS A 1 258 ? -2.305  -20.217 11.352  1.00 67.39 258 A 1 
ATOM 1952 N N   . LEU A 1 259 ? -2.610  -15.001 17.865  1.00 96.00 259 A 1 
ATOM 1953 C CA  . LEU A 1 259 ? -1.881  -14.307 18.929  1.00 96.07 259 A 1 
ATOM 1954 C C   . LEU A 1 259 ? -2.756  -13.990 20.147  1.00 96.52 259 A 1 
ATOM 1955 O O   . LEU A 1 259 ? -2.314  -14.176 21.279  1.00 95.60 259 A 1 
ATOM 1956 C CB  . LEU A 1 259 ? -1.251  -13.015 18.367  1.00 95.85 259 A 1 
ATOM 1957 C CG  . LEU A 1 259 ? -0.098  -13.234 17.368  1.00 94.65 259 A 1 
ATOM 1958 C CD1 . LEU A 1 259 ? 0.318   -11.892 16.761  1.00 90.97 259 A 1 
ATOM 1959 C CD2 . LEU A 1 259 ? 1.130   -13.859 18.031  1.00 91.62 259 A 1 
ATOM 1960 N N   . VAL A 1 260 ? -3.977  -13.511 19.922  1.00 96.68 260 A 1 
ATOM 1961 C CA  . VAL A 1 260 ? -4.827  -12.946 20.991  1.00 96.48 260 A 1 
ATOM 1962 C C   . VAL A 1 260 ? -6.201  -13.607 21.113  1.00 96.32 260 A 1 
ATOM 1963 O O   . VAL A 1 260 ? -6.967  -13.296 22.023  1.00 94.13 260 A 1 
ATOM 1964 C CB  . VAL A 1 260 ? -4.958  -11.419 20.852  1.00 95.92 260 A 1 
ATOM 1965 C CG1 . VAL A 1 260 ? -3.580  -10.748 20.858  1.00 92.22 260 A 1 
ATOM 1966 C CG2 . VAL A 1 260 ? -5.722  -10.982 19.597  1.00 92.05 260 A 1 
ATOM 1967 N N   . GLY A 1 261 ? -6.517  -14.544 20.231  1.00 96.13 261 A 1 
ATOM 1968 C CA  . GLY A 1 261 ? -7.794  -15.245 20.174  1.00 95.80 261 A 1 
ATOM 1969 C C   . GLY A 1 261 ? -8.762  -14.661 19.145  1.00 96.18 261 A 1 
ATOM 1970 O O   . GLY A 1 261 ? -8.859  -13.457 18.914  1.00 95.21 261 A 1 
ATOM 1971 N N   . ARG A 1 262 ? -9.518  -15.572 18.521  1.00 96.03 262 A 1 
ATOM 1972 C CA  . ARG A 1 262 ? -10.465 -15.264 17.436  1.00 96.03 262 A 1 
ATOM 1973 C C   . ARG A 1 262 ? -11.555 -14.273 17.852  1.00 96.38 262 A 1 
ATOM 1974 O O   . ARG A 1 262 ? -11.887 -13.372 17.092  1.00 95.49 262 A 1 
ATOM 1975 C CB  . ARG A 1 262 ? -11.072 -16.590 16.948  1.00 93.99 262 A 1 
ATOM 1976 C CG  . ARG A 1 262 ? -11.988 -16.399 15.726  1.00 88.60 262 A 1 
ATOM 1977 C CD  . ARG A 1 262 ? -12.607 -17.724 15.281  1.00 88.59 262 A 1 
ATOM 1978 N NE  . ARG A 1 262 ? -13.573 -18.210 16.283  1.00 80.36 262 A 1 
ATOM 1979 C CZ  . ARG A 1 262 ? -14.184 -19.376 16.284  1.00 76.74 262 A 1 
ATOM 1980 N NH1 . ARG A 1 262 ? -13.987 -20.270 15.351  1.00 69.40 262 A 1 
ATOM 1981 N NH2 . ARG A 1 262 ? -15.008 -19.648 17.254  1.00 63.61 262 A 1 
ATOM 1982 N N   . GLU A 1 263 ? -12.089 -14.437 19.061  1.00 95.68 263 A 1 
ATOM 1983 C CA  . GLU A 1 263 ? -13.204 -13.611 19.538  1.00 95.80 263 A 1 
ATOM 1984 C C   . GLU A 1 263 ? -12.799 -12.141 19.710  1.00 96.08 263 A 1 
ATOM 1985 O O   . GLU A 1 263 ? -13.552 -11.252 19.308  1.00 94.81 263 A 1 
ATOM 1986 C CB  . GLU A 1 263 ? -13.771 -14.192 20.846  1.00 95.13 263 A 1 
ATOM 1987 C CG  . GLU A 1 263 ? -14.260 -15.656 20.728  1.00 87.22 263 A 1 
ATOM 1988 C CD  . GLU A 1 263 ? -15.215 -15.902 19.551  1.00 78.48 263 A 1 
ATOM 1989 O OE1 . GLU A 1 263 ? -15.036 -16.930 18.840  1.00 68.91 263 A 1 
ATOM 1990 O OE2 . GLU A 1 263 ? -16.092 -15.048 19.321  1.00 68.53 263 A 1 
ATOM 1991 N N   . LYS A 1 264 ? -11.578 -11.861 20.205  1.00 96.49 264 A 1 
ATOM 1992 C CA  . LYS A 1 264 ? -11.041 -10.492 20.304  1.00 96.38 264 A 1 
ATOM 1993 C C   . LYS A 1 264 ? -10.915 -9.840  18.927  1.00 96.46 264 A 1 
ATOM 1994 O O   . LYS A 1 264 ? -11.326 -8.694  18.748  1.00 95.51 264 A 1 
ATOM 1995 C CB  . LYS A 1 264 ? -9.674  -10.477 21.007  1.00 96.01 264 A 1 
ATOM 1996 C CG  . LYS A 1 264 ? -9.718  -10.842 22.496  1.00 94.77 264 A 1 
ATOM 1997 C CD  . LYS A 1 264 ? -8.354  -10.530 23.140  1.00 93.75 264 A 1 
ATOM 1998 C CE  . LYS A 1 264 ? -8.328  -10.820 24.641  1.00 91.08 264 A 1 
ATOM 1999 N NZ  . LYS A 1 264 ? -7.119  -10.234 25.280  1.00 86.39 264 A 1 
ATOM 2000 N N   . MET A 1 265 ? -10.408 -10.583 17.932  1.00 95.84 265 A 1 
ATOM 2001 C CA  . MET A 1 265 ? -10.270 -10.054 16.572  1.00 95.73 265 A 1 
ATOM 2002 C C   . MET A 1 265 ? -11.631 -9.780  15.918  1.00 95.76 265 A 1 
ATOM 2003 O O   . MET A 1 265 ? -11.820 -8.742  15.285  1.00 95.14 265 A 1 
ATOM 2004 C CB  . MET A 1 265 ? -9.404  -11.005 15.725  1.00 95.27 265 A 1 
ATOM 2005 C CG  . MET A 1 265 ? -9.037  -10.369 14.372  1.00 91.72 265 A 1 
ATOM 2006 S SD  . MET A 1 265 ? -8.076  -8.839  14.531  1.00 91.74 265 A 1 
ATOM 2007 C CE  . MET A 1 265 ? -8.568  -7.951  13.040  1.00 84.05 265 A 1 
ATOM 2008 N N   . ILE A 1 266 ? -12.613 -10.674 16.108  1.00 96.28 266 A 1 
ATOM 2009 C CA  . ILE A 1 266 ? -13.984 -10.450 15.625  1.00 96.14 266 A 1 
ATOM 2010 C C   . ILE A 1 266 ? -14.597 -9.209  16.290  1.00 95.64 266 A 1 
ATOM 2011 O O   . ILE A 1 266 ? -15.178 -8.382  15.588  1.00 94.55 266 A 1 
ATOM 2012 C CB  . ILE A 1 266 ? -14.852 -11.716 15.830  1.00 95.99 266 A 1 
ATOM 2013 C CG1 . ILE A 1 266 ? -14.381 -12.830 14.861  1.00 93.98 266 A 1 
ATOM 2014 C CG2 . ILE A 1 266 ? -16.349 -11.414 15.604  1.00 93.63 266 A 1 
ATOM 2015 C CD1 . ILE A 1 266 ? -15.006 -14.205 15.138  1.00 90.24 266 A 1 
ATOM 2016 N N   . ALA A 1 267 ? -14.433 -9.046  17.610  1.00 96.04 267 A 1 
ATOM 2017 C CA  . ALA A 1 267 ? -14.924 -7.873  18.335  1.00 95.69 267 A 1 
ATOM 2018 C C   . ALA A 1 267 ? -14.297 -6.571  17.806  1.00 95.18 267 A 1 
ATOM 2019 O O   . ALA A 1 267 ? -15.017 -5.608  17.533  1.00 94.29 267 A 1 
ATOM 2020 C CB  . ALA A 1 267 ? -14.655 -8.069  19.831  1.00 95.85 267 A 1 
ATOM 2021 N N   . ALA A 1 268 ? -12.983 -6.565  17.555  1.00 95.42 268 A 1 
ATOM 2022 C CA  . ALA A 1 268 ? -12.290 -5.417  16.969  1.00 94.44 268 A 1 
ATOM 2023 C C   . ALA A 1 268 ? -12.831 -5.048  15.575  1.00 93.75 268 A 1 
ATOM 2024 O O   . ALA A 1 268 ? -13.111 -3.877  15.304  1.00 92.77 268 A 1 
ATOM 2025 C CB  . ALA A 1 268 ? -10.792 -5.736  16.919  1.00 94.33 268 A 1 
ATOM 2026 N N   . LEU A 1 269 ? -13.055 -6.042  14.695  1.00 94.28 269 A 1 
ATOM 2027 C CA  . LEU A 1 269 ? -13.634 -5.802  13.364  1.00 93.36 269 A 1 
ATOM 2028 C C   . LEU A 1 269 ? -15.083 -5.293  13.444  1.00 92.98 269 A 1 
ATOM 2029 O O   . LEU A 1 269 ? -15.471 -4.419  12.666  1.00 92.17 269 A 1 
ATOM 2030 C CB  . LEU A 1 269 ? -13.577 -7.091  12.531  1.00 93.42 269 A 1 
ATOM 2031 C CG  . LEU A 1 269 ? -12.167 -7.547  12.115  1.00 92.15 269 A 1 
ATOM 2032 C CD1 . LEU A 1 269 ? -12.278 -8.893  11.394  1.00 89.65 269 A 1 
ATOM 2033 C CD2 . LEU A 1 269 ? -11.481 -6.560  11.177  1.00 89.79 269 A 1 
ATOM 2034 N N   . GLN A 1 270 ? -15.882 -5.807  14.380  1.00 94.14 270 A 1 
ATOM 2035 C CA  . GLN A 1 270 ? -17.239 -5.308  14.627  1.00 93.48 270 A 1 
ATOM 2036 C C   . GLN A 1 270 ? -17.214 -3.861  15.127  1.00 93.03 270 A 1 
ATOM 2037 O O   . GLN A 1 270 ? -17.987 -3.031  14.638  1.00 91.69 270 A 1 
ATOM 2038 C CB  . GLN A 1 270 ? -17.951 -6.205  15.647  1.00 93.56 270 A 1 
ATOM 2039 C CG  . GLN A 1 270 ? -18.364 -7.550  15.035  1.00 88.88 270 A 1 
ATOM 2040 C CD  . GLN A 1 270 ? -18.973 -8.499  16.066  1.00 87.21 270 A 1 
ATOM 2041 O OE1 . GLN A 1 270 ? -18.886 -8.338  17.267  1.00 80.73 270 A 1 
ATOM 2042 N NE2 . GLN A 1 270 ? -19.635 -9.545  15.640  1.00 77.61 270 A 1 
ATOM 2043 N N   . ARG A 1 271 ? -16.291 -3.530  16.043  1.00 93.04 271 A 1 
ATOM 2044 C CA  . ARG A 1 271 ? -16.105 -2.167  16.547  1.00 92.44 271 A 1 
ATOM 2045 C C   . ARG A 1 271 ? -15.715 -1.205  15.430  1.00 91.91 271 A 1 
ATOM 2046 O O   . ARG A 1 271 ? -16.320 -0.139  15.307  1.00 90.09 271 A 1 
ATOM 2047 C CB  . ARG A 1 271 ? -15.060 -2.182  17.670  1.00 92.21 271 A 1 
ATOM 2048 C CG  . ARG A 1 271 ? -14.891 -0.819  18.356  1.00 88.09 271 A 1 
ATOM 2049 C CD  . ARG A 1 271 ? -16.199 -0.361  19.002  1.00 86.33 271 A 1 
ATOM 2050 N NE  . ARG A 1 271 ? -15.990 0.836   19.812  1.00 81.15 271 A 1 
ATOM 2051 C CZ  . ARG A 1 271 ? -16.917 1.457   20.504  1.00 77.22 271 A 1 
ATOM 2052 N NH1 . ARG A 1 271 ? -18.165 1.062   20.504  1.00 68.95 271 A 1 
ATOM 2053 N NH2 . ARG A 1 271 ? -16.588 2.498   21.211  1.00 67.73 271 A 1 
ATOM 2054 N N   . LEU A 1 272 ? -14.767 -1.601  14.573  1.00 90.87 272 A 1 
ATOM 2055 C CA  . LEU A 1 272 ? -14.400 -0.838  13.378  1.00 89.02 272 A 1 
ATOM 2056 C C   . LEU A 1 272 ? -15.619 -0.620  12.486  1.00 88.80 272 A 1 
ATOM 2057 O O   . LEU A 1 272 ? -15.891 0.516   12.111  1.00 87.77 272 A 1 
ATOM 2058 C CB  . LEU A 1 272 ? -13.262 -1.548  12.619  1.00 88.15 272 A 1 
ATOM 2059 C CG  . LEU A 1 272 ? -11.891 -1.430  13.307  1.00 83.13 272 A 1 
ATOM 2060 C CD1 . LEU A 1 272 ? -10.889 -2.359  12.622  1.00 78.23 272 A 1 
ATOM 2061 C CD2 . LEU A 1 272 ? -11.338 -0.005  13.252  1.00 78.47 272 A 1 
ATOM 2062 N N   . LYS A 1 273 ? -16.419 -1.663  12.213  1.00 88.42 273 A 1 
ATOM 2063 C CA  . LYS A 1 273 ? -17.634 -1.542  11.396  1.00 87.44 273 A 1 
ATOM 2064 C C   . LYS A 1 273 ? -18.587 -0.473  11.938  1.00 86.54 273 A 1 
ATOM 2065 O O   . LYS A 1 273 ? -19.000 0.399   11.179  1.00 83.58 273 A 1 
ATOM 2066 C CB  . LYS A 1 273 ? -18.306 -2.919  11.275  1.00 86.72 273 A 1 
ATOM 2067 C CG  . LYS A 1 273 ? -19.487 -2.877  10.298  1.00 82.41 273 A 1 
ATOM 2068 C CD  . LYS A 1 273 ? -20.135 -4.257  10.161  1.00 81.45 273 A 1 
ATOM 2069 C CE  . LYS A 1 273 ? -21.358 -4.111  9.250   1.00 74.07 273 A 1 
ATOM 2070 N NZ  . LYS A 1 273 ? -22.029 -5.407  9.030   1.00 68.59 273 A 1 
ATOM 2071 N N   . THR A 1 274 ? -18.873 -0.490  13.241  1.00 88.18 274 A 1 
ATOM 2072 C CA  . THR A 1 274 ? -19.765 0.502   13.868  1.00 86.65 274 A 1 
ATOM 2073 C C   . THR A 1 274 ? -19.186 1.918   13.875  1.00 84.54 274 A 1 
ATOM 2074 O O   . THR A 1 274 ? -19.936 2.881   13.770  1.00 78.66 274 A 1 
ATOM 2075 C CB  . THR A 1 274 ? -20.138 0.110   15.305  1.00 85.61 274 A 1 
ATOM 2076 O OG1 . THR A 1 274 ? -19.007 -0.051  16.128  1.00 76.56 274 A 1 
ATOM 2077 C CG2 . THR A 1 274 ? -20.934 -1.194  15.360  1.00 73.82 274 A 1 
ATOM 2078 N N   . SER A 1 275 ? -17.856 2.061   13.952  1.00 83.49 275 A 1 
ATOM 2079 C CA  . SER A 1 275 ? -17.201 3.374   13.911  1.00 79.98 275 A 1 
ATOM 2080 C C   . SER A 1 275 ? -17.154 3.997   12.508  1.00 77.21 275 A 1 
ATOM 2081 O O   . SER A 1 275 ? -17.062 5.215   12.382  1.00 71.49 275 A 1 
ATOM 2082 C CB  . SER A 1 275 ? -15.790 3.273   14.491  1.00 77.77 275 A 1 
ATOM 2083 O OG  . SER A 1 275 ? -14.900 2.585   13.637  1.00 66.94 275 A 1 
ATOM 2084 N N   . TYR A 1 276 ? -17.220 3.165   11.464  1.00 69.66 276 A 1 
ATOM 2085 C CA  . TYR A 1 276 ? -17.206 3.578   10.058  1.00 66.63 276 A 1 
ATOM 2086 C C   . TYR A 1 276 ? -18.606 3.701   9.450   1.00 64.75 276 A 1 
ATOM 2087 O O   . TYR A 1 276 ? -18.695 4.045   8.274   1.00 59.28 276 A 1 
ATOM 2088 C CB  . TYR A 1 276 ? -16.330 2.621   9.236   1.00 62.38 276 A 1 
ATOM 2089 C CG  . TYR A 1 276 ? -14.842 2.907   9.312   1.00 57.31 276 A 1 
ATOM 2090 C CD1 . TYR A 1 276 ? -14.301 4.008   8.620   1.00 53.95 276 A 1 
ATOM 2091 C CD2 . TYR A 1 276 ? -13.996 2.074   10.064  1.00 52.80 276 A 1 
ATOM 2092 C CE1 . TYR A 1 276 ? -12.920 4.282   8.695   1.00 46.61 276 A 1 
ATOM 2093 C CE2 . TYR A 1 276 ? -12.617 2.345   10.146  1.00 47.98 276 A 1 
ATOM 2094 C CZ  . TYR A 1 276 ? -12.077 3.453   9.464   1.00 47.53 276 A 1 
ATOM 2095 O OH  . TYR A 1 276 ? -10.746 3.719   9.557   1.00 46.79 276 A 1 
ATOM 2096 N N   . GLU A 1 277 ? -19.693 3.428   10.188  1.00 53.70 277 A 1 
ATOM 2097 C CA  . GLU A 1 277 ? -21.049 3.754   9.734   1.00 52.01 277 A 1 
ATOM 2098 C C   . GLU A 1 277 ? -21.243 5.278   9.821   1.00 51.22 277 A 1 
ATOM 2099 O O   . GLU A 1 277 ? -21.453 5.815   10.913  1.00 47.97 277 A 1 
ATOM 2100 C CB  . GLU A 1 277 ? -22.128 2.985   10.523  1.00 47.03 277 A 1 
ATOM 2101 C CG  . GLU A 1 277 ? -22.280 1.542   10.012  1.00 39.94 277 A 1 
ATOM 2102 C CD  . GLU A 1 277 ? -23.423 0.741   10.667  1.00 37.59 277 A 1 
ATOM 2103 O OE1 . GLU A 1 277 ? -23.656 -0.399  10.196  1.00 33.18 277 A 1 
ATOM 2104 O OE2 . GLU A 1 277 ? -24.060 1.243   11.615  1.00 37.64 277 A 1 
ATOM 2105 N N   . PRO A 1 278 ? -21.151 6.033   8.707   1.00 44.56 278 A 1 
ATOM 2106 C CA  . PRO A 1 278 ? -21.451 7.448   8.730   1.00 43.71 278 A 1 
ATOM 2107 C C   . PRO A 1 278 ? -22.967 7.591   8.836   1.00 43.87 278 A 1 
ATOM 2108 O O   . PRO A 1 278 ? -23.710 6.823   8.217   1.00 42.16 278 A 1 
ATOM 2109 C CB  . PRO A 1 278 ? -20.893 8.020   7.420   1.00 39.33 278 A 1 
ATOM 2110 C CG  . PRO A 1 278 ? -20.218 6.832   6.715   1.00 38.65 278 A 1 
ATOM 2111 C CD  . PRO A 1 278 ? -20.894 5.622   7.326   1.00 43.23 278 A 1 
ATOM 2112 N N   . GLN A 1 279 ? -23.438 8.638   9.505   1.00 39.57 279 A 1 
ATOM 2113 C CA  . GLN A 1 279 ? -24.837 9.095   9.399   1.00 38.73 279 A 1 
ATOM 2114 C C   . GLN A 1 279 ? -25.282 9.383   7.938   1.00 39.13 279 A 1 
ATOM 2115 O O   . GLN A 1 279 ? -26.456 9.618   7.676   1.00 37.18 279 A 1 
ATOM 2116 C CB  . GLN A 1 279 ? -25.019 10.337  10.295  1.00 35.90 279 A 1 
ATOM 2117 C CG  . GLN A 1 279 ? -25.058 9.987   11.799  1.00 30.68 279 A 1 
ATOM 2118 C CD  . GLN A 1 279 ? -25.235 11.213  12.698  1.00 27.70 279 A 1 
ATOM 2119 O OE1 . GLN A 1 279 ? -25.010 12.352  12.318  1.00 25.43 279 A 1 
ATOM 2120 N NE2 . GLN A 1 279 ? -25.632 11.033  13.937  1.00 26.05 279 A 1 
ATOM 2121 N N   . GLU A 1 280 ? -24.370 9.281   6.958   1.00 29.58 280 A 1 
ATOM 2122 C CA  . GLU A 1 280 ? -24.572 9.477   5.513   1.00 29.62 280 A 1 
ATOM 2123 C C   . GLU A 1 280 ? -24.684 8.166   4.694   1.00 29.93 280 A 1 
ATOM 2124 O O   . GLU A 1 280 ? -24.754 8.206   3.465   1.00 27.72 280 A 1 
ATOM 2125 C CB  . GLU A 1 280 ? -23.447 10.373  4.966   1.00 26.90 280 A 1 
ATOM 2126 C CG  . GLU A 1 280 ? -23.471 11.794  5.557   1.00 22.65 280 A 1 
ATOM 2127 C CD  . GLU A 1 280 ? -22.422 12.717  4.922   1.00 20.33 280 A 1 
ATOM 2128 O OE1 . GLU A 1 280 ? -22.575 13.949  5.068   1.00 17.60 280 A 1 
ATOM 2129 O OE2 . GLU A 1 280 ? -21.464 12.204  4.301   1.00 21.53 280 A 1 
ATOM 2130 N N   . ALA A 1 281 ? -24.783 6.990   5.328   1.00 31.51 281 A 1 
ATOM 2131 C CA  . ALA A 1 281 ? -24.897 5.698   4.628   1.00 31.57 281 A 1 
ATOM 2132 C C   . ALA A 1 281 ? -26.132 5.592   3.709   1.00 31.69 281 A 1 
ATOM 2133 O O   . ALA A 1 281 ? -26.141 4.800   2.763   1.00 30.29 281 A 1 
ATOM 2134 C CB  . ALA A 1 281 ? -24.880 4.578   5.678   1.00 28.87 281 A 1 
ATOM 2135 N N   . SER A 1 282 ? -27.152 6.421   3.916   1.00 28.70 282 A 1 
ATOM 2136 C CA  . SER A 1 282 ? -28.346 6.483   3.066   1.00 29.36 282 A 1 
ATOM 2137 C C   . SER A 1 282 ? -28.068 6.961   1.632   1.00 29.76 282 A 1 
ATOM 2138 O O   . SER A 1 282 ? -28.740 6.519   0.701   1.00 28.67 282 A 1 
ATOM 2139 C CB  . SER A 1 282 ? -29.393 7.378   3.738   1.00 27.17 282 A 1 
ATOM 2140 O OG  . SER A 1 282 ? -28.865 8.673   3.959   1.00 25.06 282 A 1 
ATOM 2141 N N   . SER A 1 283 ? -27.051 7.810   1.416   1.00 27.57 283 A 1 
ATOM 2142 C CA  . SER A 1 283 ? -26.736 8.373   0.094   1.00 28.30 283 A 1 
ATOM 2143 C C   . SER A 1 283 ? -25.934 7.422   -0.808  1.00 28.94 283 A 1 
ATOM 2144 O O   . SER A 1 283 ? -26.157 7.388   -2.018  1.00 27.66 283 A 1 
ATOM 2145 C CB  . SER A 1 283 ? -26.026 9.720   0.260   1.00 26.05 283 A 1 
ATOM 2146 O OG  . SER A 1 283 ? -24.733 9.553   0.804   1.00 23.83 283 A 1 
ATOM 2147 N N   . MET A 1 284 ? -25.065 6.572   -0.240  1.00 29.22 284 A 1 
ATOM 2148 C CA  . MET A 1 284 ? -24.302 5.556   -0.990  1.00 29.55 284 A 1 
ATOM 2149 C C   . MET A 1 284 ? -25.119 4.289   -1.274  1.00 30.53 284 A 1 
ATOM 2150 O O   . MET A 1 284 ? -24.921 3.655   -2.311  1.00 29.61 284 A 1 
ATOM 2151 C CB  . MET A 1 284 ? -22.985 5.222   -0.275  1.00 27.87 284 A 1 
ATOM 2152 C CG  . MET A 1 284 ? -21.824 6.061   -0.810  1.00 24.04 284 A 1 
ATOM 2153 S SD  . MET A 1 284 ? -20.175 5.511   -0.280  1.00 21.78 284 A 1 
ATOM 2154 C CE  . MET A 1 284 ? -20.101 6.265   1.367   1.00 19.70 284 A 1 
ATOM 2155 N N   . MET A 1 285 ? -26.081 3.934   -0.414  1.00 30.38 285 A 1 
ATOM 2156 C CA  . MET A 1 285 ? -26.988 2.803   -0.671  1.00 30.17 285 A 1 
ATOM 2157 C C   . MET A 1 285 ? -27.907 3.042   -1.877  1.00 31.25 285 A 1 
ATOM 2158 O O   . MET A 1 285 ? -28.211 2.093   -2.600  1.00 30.49 285 A 1 
ATOM 2159 C CB  . MET A 1 285 ? -27.796 2.457   0.589   1.00 27.93 285 A 1 
ATOM 2160 C CG  . MET A 1 285 ? -27.007 1.530   1.517   1.00 23.65 285 A 1 
ATOM 2161 S SD  . MET A 1 285 ? -27.979 0.807   2.869   1.00 21.29 285 A 1 
ATOM 2162 C CE  . MET A 1 285 ? -27.876 2.142   4.089   1.00 18.72 285 A 1 
ATOM 2163 N N   . ALA A 1 286 ? -28.264 4.289   -2.175  1.00 30.84 286 A 1 
ATOM 2164 C CA  . ALA A 1 286 ? -29.065 4.636   -3.355  1.00 31.40 286 A 1 
ATOM 2165 C C   . ALA A 1 286 ? -28.356 4.333   -4.695  1.00 32.07 286 A 1 
ATOM 2166 O O   . ALA A 1 286 ? -29.015 4.059   -5.694  1.00 30.79 286 A 1 
ATOM 2167 C CB  . ALA A 1 286 ? -29.468 6.107   -3.241  1.00 28.80 286 A 1 
ATOM 2168 N N   . PHE A 1 287 ? -27.010 4.301   -4.722  1.00 31.07 287 A 1 
ATOM 2169 C CA  . PHE A 1 287 ? -26.221 3.931   -5.910  1.00 30.77 287 A 1 
ATOM 2170 C C   . PHE A 1 287 ? -26.021 2.409   -6.074  1.00 30.61 287 A 1 
ATOM 2171 O O   . PHE A 1 287 ? -25.553 1.955   -7.118  1.00 29.73 287 A 1 
ATOM 2172 C CB  . PHE A 1 287 ? -24.885 4.695   -5.899  1.00 29.32 287 A 1 
ATOM 2173 C CG  . PHE A 1 287 ? -24.860 5.856   -6.871  1.00 26.23 287 A 1 
ATOM 2174 C CD1 . PHE A 1 287 ? -24.452 5.644   -8.205  1.00 24.52 287 A 1 
ATOM 2175 C CD2 . PHE A 1 287 ? -25.252 7.145   -6.466  1.00 24.88 287 A 1 
ATOM 2176 C CE1 . PHE A 1 287 ? -24.436 6.711   -9.117  1.00 24.27 287 A 1 
ATOM 2177 C CE2 . PHE A 1 287 ? -25.240 8.212   -7.378  1.00 25.25 287 A 1 
ATOM 2178 C CZ  . PHE A 1 287 ? -24.828 7.997   -8.708  1.00 28.02 287 A 1 
ATOM 2179 N N   . CYS A 1 288 ? -26.366 1.608   -5.069  1.00 29.85 288 A 1 
ATOM 2180 C CA  . CYS A 1 288 ? -26.085 0.167   -5.009  1.00 30.95 288 A 1 
ATOM 2181 C C   . CYS A 1 288 ? -27.251 -0.733  -5.448  1.00 30.96 288 A 1 
ATOM 2182 O O   . CYS A 1 288 ? -27.190 -1.945  -5.236  1.00 29.59 288 A 1 
ATOM 2183 C CB  . CYS A 1 288 ? -25.583 -0.187  -3.604  1.00 29.48 288 A 1 
ATOM 2184 S SG  . CYS A 1 288 ? -23.911 0.460   -3.344  1.00 25.14 288 A 1 
ATOM 2185 N N   . ILE A 1 289 ? -28.301 -0.195  -6.083  1.00 31.06 289 A 1 
ATOM 2186 C CA  . ILE A 1 289 ? -29.493 -0.978  -6.479  1.00 33.75 289 A 1 
ATOM 2187 C C   . ILE A 1 289 ? -29.241 -1.891  -7.697  1.00 34.54 289 A 1 
ATOM 2188 O O   . ILE A 1 289 ? -30.073 -2.724  -8.037  1.00 32.09 289 A 1 
ATOM 2189 C CB  . ILE A 1 289 ? -30.732 -0.043  -6.574  1.00 30.79 289 A 1 
ATOM 2190 C CG1 . ILE A 1 289 ? -31.027 0.536   -5.166  1.00 27.28 289 A 1 
ATOM 2191 C CG2 . ILE A 1 289 ? -31.991 -0.755  -7.114  1.00 29.34 289 A 1 
ATOM 2192 C CD1 . ILE A 1 289 ? -32.175 1.551   -5.097  1.00 26.16 289 A 1 
ATOM 2193 N N   . ASN A 1 290 ? -28.056 -1.852  -8.337  1.00 31.15 290 A 1 
ATOM 2194 C CA  . ASN A 1 290 ? -27.751 -2.733  -9.465  1.00 33.37 290 A 1 
ATOM 2195 C C   . ASN A 1 290 ? -26.551 -3.654  -9.166  1.00 34.92 290 A 1 
ATOM 2196 O O   . ASN A 1 290 ? -25.393 -3.238  -9.198  1.00 33.77 290 A 1 
ATOM 2197 C CB  . ASN A 1 290 ? -27.627 -1.885  -10.750 1.00 32.20 290 A 1 
ATOM 2198 C CG  . ASN A 1 290 ? -28.108 -2.619  -11.990 1.00 27.78 290 A 1 
ATOM 2199 O OD1 . ASN A 1 290 ? -28.454 -3.785  -11.979 1.00 26.30 290 A 1 
ATOM 2200 N ND2 . ASN A 1 290 ? -28.149 -1.948  -13.116 1.00 27.87 290 A 1 
ATOM 2201 N N   . GLY A 1 291 ? -26.824 -4.931  -8.876  1.00 35.23 291 A 1 
ATOM 2202 C CA  . GLY A 1 291 ? -25.861 -5.902  -8.325  1.00 37.61 291 A 1 
ATOM 2203 C C   . GLY A 1 291 ? -24.610 -6.200  -9.167  1.00 38.54 291 A 1 
ATOM 2204 O O   . GLY A 1 291 ? -23.667 -6.790  -8.652  1.00 36.38 291 A 1 
ATOM 2205 N N   . LYS A 1 292 ? -24.546 -5.760  -10.438 1.00 39.49 292 A 1 
ATOM 2206 C CA  . LYS A 1 292 ? -23.345 -5.903  -11.283 1.00 43.36 292 A 1 
ATOM 2207 C C   . LYS A 1 292 ? -22.239 -4.881  -10.972 1.00 45.54 292 A 1 
ATOM 2208 O O   . LYS A 1 292 ? -21.069 -5.190  -11.166 1.00 42.96 292 A 1 
ATOM 2209 C CB  . LYS A 1 292 ? -23.735 -5.870  -12.774 1.00 38.83 292 A 1 
ATOM 2210 C CG  . LYS A 1 292 ? -24.398 -7.178  -13.240 1.00 34.05 292 A 1 
ATOM 2211 C CD  . LYS A 1 292 ? -24.656 -7.173  -14.753 1.00 31.96 292 A 1 
ATOM 2212 C CE  . LYS A 1 292 ? -25.233 -8.518  -15.218 1.00 25.96 292 A 1 
ATOM 2213 N NZ  . LYS A 1 292 ? -25.471 -8.555  -16.683 1.00 24.55 292 A 1 
ATOM 2214 N N   . SER A 1 293 ? -22.561 -3.691  -10.455 1.00 41.65 293 A 1 
ATOM 2215 C CA  . SER A 1 293 ? -21.560 -2.647  -10.157 1.00 44.26 293 A 1 
ATOM 2216 C C   . SER A 1 293 ? -20.774 -2.909  -8.866  1.00 47.75 293 A 1 
ATOM 2217 O O   . SER A 1 293 ? -19.614 -2.513  -8.761  1.00 45.58 293 A 1 
ATOM 2218 C CB  . SER A 1 293 ? -22.221 -1.264  -10.109 1.00 41.15 293 A 1 
ATOM 2219 O OG  . SER A 1 293 ? -23.088 -1.167  -9.001  1.00 36.22 293 A 1 
ATOM 2220 N N   . LYS A 1 294 ? -21.357 -3.647  -7.912  1.00 53.40 294 A 1 
ATOM 2221 C CA  . LYS A 1 294 ? -20.730 -3.970  -6.618  1.00 59.12 294 A 1 
ATOM 2222 C C   . LYS A 1 294 ? -19.502 -4.877  -6.777  1.00 63.75 294 A 1 
ATOM 2223 O O   . LYS A 1 294 ? -18.478 -4.633  -6.149  1.00 60.24 294 A 1 
ATOM 2224 C CB  . LYS A 1 294 ? -21.794 -4.563  -5.680  1.00 54.58 294 A 1 
ATOM 2225 C CG  . LYS A 1 294 ? -21.366 -4.527  -4.209  1.00 48.55 294 A 1 
ATOM 2226 C CD  . LYS A 1 294 ? -22.495 -5.008  -3.284  1.00 44.41 294 A 1 
ATOM 2227 C CE  . LYS A 1 294 ? -22.054 -4.911  -1.819  1.00 37.58 294 A 1 
ATOM 2228 N NZ  . LYS A 1 294 ? -23.107 -5.376  -0.877  1.00 33.34 294 A 1 
ATOM 2229 N N   . SER A 1 295 ? -19.567 -5.860  -7.675  1.00 54.49 295 A 1 
ATOM 2230 C CA  . SER A 1 295 ? -18.444 -6.775  -7.952  1.00 60.05 295 A 1 
ATOM 2231 C C   . SER A 1 295 ? -17.241 -6.068  -8.594  1.00 64.56 295 A 1 
ATOM 2232 O O   . SER A 1 295 ? -16.099 -6.333  -8.225  1.00 62.18 295 A 1 
ATOM 2233 C CB  . SER A 1 295 ? -18.935 -7.911  -8.850  1.00 55.96 295 A 1 
ATOM 2234 O OG  . SER A 1 295 ? -17.893 -8.820  -9.137  1.00 47.56 295 A 1 
ATOM 2235 N N   . LEU A 1 296 ? -17.481 -5.129  -9.515  1.00 61.13 296 A 1 
ATOM 2236 C CA  . LEU A 1 296 ? -16.405 -4.364  -10.159 1.00 63.10 296 A 1 
ATOM 2237 C C   . LEU A 1 296 ? -15.753 -3.361  -9.198  1.00 66.27 296 A 1 
ATOM 2238 O O   . LEU A 1 296 ? -14.538 -3.200  -9.236  1.00 63.09 296 A 1 
ATOM 2239 C CB  . LEU A 1 296 ? -16.941 -3.655  -11.413 1.00 59.61 296 A 1 
ATOM 2240 C CG  . LEU A 1 296 ? -17.241 -4.595  -12.593 1.00 53.77 296 A 1 
ATOM 2241 C CD1 . LEU A 1 296 ? -17.921 -3.797  -13.712 1.00 51.65 296 A 1 
ATOM 2242 C CD2 . LEU A 1 296 ? -15.972 -5.223  -13.172 1.00 51.89 296 A 1 
ATOM 2243 N N   . SER A 1 297 ? -16.514 -2.722  -8.307  1.00 63.21 297 A 1 
ATOM 2244 C CA  . SER A 1 297 ? -15.943 -1.806  -7.309  1.00 65.45 297 A 1 
ATOM 2245 C C   . SER A 1 297 ? -15.045 -2.528  -6.299  1.00 68.37 297 A 1 
ATOM 2246 O O   . SER A 1 297 ? -14.007 -1.991  -5.918  1.00 66.75 297 A 1 
ATOM 2247 C CB  . SER A 1 297 ? -17.037 -1.003  -6.607  1.00 63.07 297 A 1 
ATOM 2248 O OG  . SER A 1 297 ? -17.861 -1.805  -5.790  1.00 55.83 297 A 1 
ATOM 2249 N N   . GLU A 1 298 ? -15.367 -3.777  -5.938  1.00 67.78 298 A 1 
ATOM 2250 C CA  . GLU A 1 298 ? -14.533 -4.606  -5.058  1.00 72.05 298 A 1 
ATOM 2251 C C   . GLU A 1 298 ? -13.149 -4.918  -5.657  1.00 73.15 298 A 1 
ATOM 2252 O O   . GLU A 1 298 ? -12.186 -5.080  -4.908  1.00 71.84 298 A 1 
ATOM 2253 C CB  . GLU A 1 298 ? -15.257 -5.921  -4.701  1.00 70.91 298 A 1 
ATOM 2254 C CG  . GLU A 1 298 ? -16.388 -5.746  -3.670  1.00 64.85 298 A 1 
ATOM 2255 C CD  . GLU A 1 298 ? -17.043 -7.073  -3.235  1.00 64.39 298 A 1 
ATOM 2256 O OE1 . GLU A 1 298 ? -18.132 -7.046  -2.618  1.00 57.19 298 A 1 
ATOM 2257 O OE2 . GLU A 1 298 ? -16.441 -8.163  -3.408  1.00 62.12 298 A 1 
ATOM 2258 N N   . LEU A 1 299 ? -13.002 -4.957  -6.986  1.00 72.40 299 A 1 
ATOM 2259 C CA  . LEU A 1 299 ? -11.697 -5.169  -7.635  1.00 73.10 299 A 1 
ATOM 2260 C C   . LEU A 1 299 ? -10.703 -4.033  -7.355  1.00 74.42 299 A 1 
ATOM 2261 O O   . LEU A 1 299 ? -9.501  -4.286  -7.282  1.00 72.39 299 A 1 
ATOM 2262 C CB  . LEU A 1 299 ? -11.870 -5.344  -9.155  1.00 71.31 299 A 1 
ATOM 2263 C CG  . LEU A 1 299 ? -12.642 -6.603  -9.581  1.00 68.27 299 A 1 
ATOM 2264 C CD1 . LEU A 1 299 ? -12.834 -6.593  -11.097 1.00 64.56 299 A 1 
ATOM 2265 C CD2 . LEU A 1 299 ? -11.892 -7.886  -9.209  1.00 66.52 299 A 1 
ATOM 2266 N N   . PHE A 1 300 ? -11.200 -2.820  -7.152  1.00 69.85 300 A 1 
ATOM 2267 C CA  . PHE A 1 300 ? -10.407 -1.614  -6.878  1.00 70.03 300 A 1 
ATOM 2268 C C   . PHE A 1 300 ? -10.311 -1.268  -5.382  1.00 71.50 300 A 1 
ATOM 2269 O O   . PHE A 1 300 ? -9.729  -0.244  -5.020  1.00 68.04 300 A 1 
ATOM 2270 C CB  . PHE A 1 300 ? -10.968 -0.453  -7.703  1.00 67.07 300 A 1 
ATOM 2271 C CG  . PHE A 1 300 ? -10.862 -0.673  -9.201  1.00 67.19 300 A 1 
ATOM 2272 C CD1 . PHE A 1 300 ? -9.639  -0.460  -9.863  1.00 65.00 300 A 1 
ATOM 2273 C CD2 . PHE A 1 300 ? -11.978 -1.116  -9.934  1.00 65.79 300 A 1 
ATOM 2274 C CE1 . PHE A 1 300 ? -9.533  -0.683  -11.245 1.00 61.16 300 A 1 
ATOM 2275 C CE2 . PHE A 1 300 ? -11.872 -1.344  -11.318 1.00 62.57 300 A 1 
ATOM 2276 C CZ  . PHE A 1 300 ? -10.650 -1.128  -11.973 1.00 64.78 300 A 1 
ATOM 2277 N N   . MET A 1 301 ? -10.854 -2.105  -4.498  1.00 69.57 301 A 1 
ATOM 2278 C CA  . MET A 1 301 ? -10.683 -1.937  -3.056  1.00 74.04 301 A 1 
ATOM 2279 C C   . MET A 1 301 ? -9.362  -2.562  -2.599  1.00 75.88 301 A 1 
ATOM 2280 O O   . MET A 1 301 ? -9.027  -3.687  -2.973  1.00 74.43 301 A 1 
ATOM 2281 C CB  . MET A 1 301 ? -11.876 -2.530  -2.294  1.00 71.65 301 A 1 
ATOM 2282 C CG  . MET A 1 301 ? -13.152 -1.707  -2.509  1.00 65.78 301 A 1 
ATOM 2283 S SD  . MET A 1 301 ? -14.601 -2.362  -1.640  1.00 63.50 301 A 1 
ATOM 2284 C CE  . MET A 1 301 ? -15.845 -1.166  -2.188  1.00 53.04 301 A 1 
ATOM 2285 N N   . THR A 1 302 ? -8.615  -1.843  -1.751  1.00 76.69 302 A 1 
ATOM 2286 C CA  . THR A 1 302 ? -7.373  -2.337  -1.137  1.00 76.28 302 A 1 
ATOM 2287 C C   . THR A 1 302 ? -7.629  -3.283  0.030   1.00 77.96 302 A 1 
ATOM 2288 O O   . THR A 1 302 ? -6.819  -4.177  0.270   1.00 74.60 302 A 1 
ATOM 2289 C CB  . THR A 1 302 ? -6.507  -1.169  -0.646  1.00 71.88 302 A 1 
ATOM 2290 O OG1 . THR A 1 302 ? -7.285  -0.262  0.107   1.00 65.50 302 A 1 
ATOM 2291 C CG2 . THR A 1 302 ? -5.917  -0.388  -1.821  1.00 65.92 302 A 1 
ATOM 2292 N N   . HIS A 1 303 ? -8.758  -3.117  0.731   1.00 81.75 303 A 1 
ATOM 2293 C CA  . HIS A 1 303 ? -9.170  -3.937  1.864   1.00 83.53 303 A 1 
ATOM 2294 C C   . HIS A 1 303 ? -10.473 -4.670  1.533   1.00 86.37 303 A 1 
ATOM 2295 O O   . HIS A 1 303 ? -11.358 -4.085  0.898   1.00 84.75 303 A 1 
ATOM 2296 C CB  . HIS A 1 303 ? -9.323  -3.078  3.124   1.00 79.74 303 A 1 
ATOM 2297 C CG  . HIS A 1 303 ? -8.041  -2.383  3.502   1.00 74.75 303 A 1 
ATOM 2298 N ND1 . HIS A 1 303 ? -7.020  -2.888  4.276   1.00 65.59 303 A 1 
ATOM 2299 C CD2 . HIS A 1 303 ? -7.651  -1.141  3.070   1.00 65.47 303 A 1 
ATOM 2300 C CE1 . HIS A 1 303 ? -6.034  -1.971  4.311   1.00 62.13 303 A 1 
ATOM 2301 N NE2 . HIS A 1 303 ? -6.373  -0.896  3.584   1.00 64.55 303 A 1 
ATOM 2302 N N   . PRO A 1 304 ? -10.626 -5.943  1.953   1.00 84.86 304 A 1 
ATOM 2303 C CA  . PRO A 1 304 ? -11.890 -6.642  1.814   1.00 86.22 304 A 1 
ATOM 2304 C C   . PRO A 1 304 ? -12.942 -6.036  2.758   1.00 87.37 304 A 1 
ATOM 2305 O O   . PRO A 1 304 ? -12.598 -5.491  3.810   1.00 86.30 304 A 1 
ATOM 2306 C CB  . PRO A 1 304 ? -11.578 -8.106  2.126   1.00 84.40 304 A 1 
ATOM 2307 C CG  . PRO A 1 304 ? -10.381 -8.023  3.077   1.00 83.00 304 A 1 
ATOM 2308 C CD  . PRO A 1 304 ? -9.654  -6.748  2.672   1.00 86.72 304 A 1 
ATOM 2309 N N   . PRO A 1 305 ? -14.241 -6.153  2.430   1.00 88.31 305 A 1 
ATOM 2310 C CA  . PRO A 1 305 ? -15.312 -5.738  3.330   1.00 89.11 305 A 1 
ATOM 2311 C C   . PRO A 1 305 ? -15.180 -6.397  4.708   1.00 90.83 305 A 1 
ATOM 2312 O O   . PRO A 1 305 ? -14.920 -7.598  4.795   1.00 90.37 305 A 1 
ATOM 2313 C CB  . PRO A 1 305 ? -16.617 -6.143  2.635   1.00 87.02 305 A 1 
ATOM 2314 C CG  . PRO A 1 305 ? -16.240 -6.181  1.152   1.00 82.91 305 A 1 
ATOM 2315 C CD  . PRO A 1 305 ? -14.794 -6.661  1.178   1.00 86.19 305 A 1 
ATOM 2316 N N   . LEU A 1 306 ? -15.423 -5.630  5.783   1.00 88.80 306 A 1 
ATOM 2317 C CA  . LEU A 1 306 ? -15.309 -6.117  7.166   1.00 89.84 306 A 1 
ATOM 2318 C C   . LEU A 1 306 ? -16.181 -7.355  7.422   1.00 91.43 306 A 1 
ATOM 2319 O O   . LEU A 1 306 ? -15.747 -8.273  8.110   1.00 91.41 306 A 1 
ATOM 2320 C CB  . LEU A 1 306 ? -15.674 -4.986  8.147   1.00 88.71 306 A 1 
ATOM 2321 C CG  . LEU A 1 306 ? -14.688 -3.799  8.165   1.00 86.41 306 A 1 
ATOM 2322 C CD1 . LEU A 1 306 ? -15.217 -2.700  9.084   1.00 82.84 306 A 1 
ATOM 2323 C CD2 . LEU A 1 306 ? -13.299 -4.202  8.660   1.00 83.02 306 A 1 
ATOM 2324 N N   . ASP A 1 307 ? -17.360 -7.440  6.804   1.00 89.11 307 A 1 
ATOM 2325 C CA  . ASP A 1 307 ? -18.238 -8.611  6.910   1.00 89.89 307 A 1 
ATOM 2326 C C   . ASP A 1 307 ? -17.585 -9.890  6.374   1.00 91.86 307 A 1 
ATOM 2327 O O   . ASP A 1 307 ? -17.651 -10.926 7.034   1.00 91.75 307 A 1 
ATOM 2328 C CB  . ASP A 1 307 ? -19.568 -8.336  6.189   1.00 88.14 307 A 1 
ATOM 2329 C CG  . ASP A 1 307 ? -20.412 -7.312  6.947   1.00 83.47 307 A 1 
ATOM 2330 O OD1 . ASP A 1 307 ? -20.442 -7.375  8.198   1.00 78.77 307 A 1 
ATOM 2331 O OD2 . ASP A 1 307 ? -21.027 -6.418  6.331   1.00 77.95 307 A 1 
ATOM 2332 N N   . LYS A 1 308 ? -16.874 -9.815  5.241   1.00 90.83 308 A 1 
ATOM 2333 C CA  . LYS A 1 308 ? -16.141 -10.960 4.677   1.00 91.51 308 A 1 
ATOM 2334 C C   . LYS A 1 308 ? -14.970 -11.374 5.574   1.00 93.32 308 A 1 
ATOM 2335 O O   . LYS A 1 308 ? -14.706 -12.563 5.723   1.00 92.98 308 A 1 
ATOM 2336 C CB  . LYS A 1 308 ? -15.638 -10.659 3.252   1.00 90.84 308 A 1 
ATOM 2337 C CG  . LYS A 1 308 ? -16.767 -10.545 2.215   1.00 85.61 308 A 1 
ATOM 2338 C CD  . LYS A 1 308 ? -16.199 -10.419 0.788   1.00 78.78 308 A 1 
ATOM 2339 C CE  . LYS A 1 308 ? -17.332 -10.323 -0.242  1.00 71.75 308 A 1 
ATOM 2340 N NZ  . LYS A 1 308 ? -16.837 -10.137 -1.629  1.00 63.20 308 A 1 
ATOM 2341 N N   . ARG A 1 309 ? -14.287 -10.409 6.212   1.00 92.36 309 A 1 
ATOM 2342 C CA  . ARG A 1 309 ? -13.200 -10.686 7.173   1.00 93.18 309 A 1 
ATOM 2343 C C   . ARG A 1 309 ? -13.723 -11.404 8.419   1.00 94.58 309 A 1 
ATOM 2344 O O   . ARG A 1 309 ? -13.149 -12.399 8.854   1.00 94.27 309 A 1 
ATOM 2345 C CB  . ARG A 1 309 ? -12.482 -9.380  7.557   1.00 92.69 309 A 1 
ATOM 2346 C CG  . ARG A 1 309 ? -11.734 -8.739  6.375   1.00 90.32 309 A 1 
ATOM 2347 C CD  . ARG A 1 309 ? -11.134 -7.373  6.738   1.00 89.51 309 A 1 
ATOM 2348 N NE  . ARG A 1 309 ? -10.093 -7.456  7.773   1.00 86.36 309 A 1 
ATOM 2349 C CZ  . ARG A 1 309 ? -9.340  -6.454  8.207   1.00 88.02 309 A 1 
ATOM 2350 N NH1 . ARG A 1 309 ? -9.466  -5.236  7.772   1.00 80.39 309 A 1 
ATOM 2351 N NH2 . ARG A 1 309 ? -8.423  -6.657  9.098   1.00 77.76 309 A 1 
ATOM 2352 N N   . ILE A 1 310 ? -14.852 -10.941 8.965   1.00 94.18 310 A 1 
ATOM 2353 C CA  . ILE A 1 310 ? -15.519 -11.568 10.117  1.00 94.76 310 A 1 
ATOM 2354 C C   . ILE A 1 310 ? -15.988 -12.986 9.769   1.00 95.45 310 A 1 
ATOM 2355 O O   . ILE A 1 310 ? -15.805 -13.907 10.564  1.00 95.09 310 A 1 
ATOM 2356 C CB  . ILE A 1 310 ? -16.692 -10.679 10.600  1.00 94.39 310 A 1 
ATOM 2357 C CG1 . ILE A 1 310 ? -16.156 -9.360  11.209  1.00 92.40 310 A 1 
ATOM 2358 C CG2 . ILE A 1 310 ? -17.568 -11.414 11.634  1.00 92.26 310 A 1 
ATOM 2359 C CD1 . ILE A 1 310 ? -17.229 -8.271  11.376  1.00 89.12 310 A 1 
ATOM 2360 N N   . GLU A 1 311 ? -16.585 -13.185 8.592   1.00 93.79 311 A 1 
ATOM 2361 C CA  . GLU A 1 311 ? -17.037 -14.498 8.121   1.00 94.23 311 A 1 
ATOM 2362 C C   . GLU A 1 311 ? -15.865 -15.476 7.962   1.00 94.55 311 A 1 
ATOM 2363 O O   . GLU A 1 311 ? -15.940 -16.597 8.471   1.00 93.94 311 A 1 
ATOM 2364 C CB  . GLU A 1 311 ? -17.819 -14.308 6.814   1.00 93.99 311 A 1 
ATOM 2365 C CG  . GLU A 1 311 ? -18.444 -15.615 6.307   1.00 81.59 311 A 1 
ATOM 2366 C CD  . GLU A 1 311 ? -19.337 -15.404 5.072   1.00 73.45 311 A 1 
ATOM 2367 O OE1 . GLU A 1 311 ? -20.089 -16.350 4.748   1.00 63.51 311 A 1 
ATOM 2368 O OE2 . GLU A 1 311 ? -19.294 -14.303 4.475   1.00 63.29 311 A 1 
ATOM 2369 N N   . ALA A 1 312 ? -14.752 -15.034 7.367   1.00 95.12 312 A 1 
ATOM 2370 C CA  . ALA A 1 312 ? -13.541 -15.839 7.213   1.00 94.76 312 A 1 
ATOM 2371 C C   . ALA A 1 312 ? -12.936 -16.268 8.565   1.00 95.07 312 A 1 
ATOM 2372 O O   . ALA A 1 312 ? -12.489 -17.407 8.722   1.00 94.06 312 A 1 
ATOM 2373 C CB  . ALA A 1 312 ? -12.546 -15.027 6.379   1.00 94.23 312 A 1 
ATOM 2374 N N   . LEU A 1 313 ? -12.973 -15.395 9.580   1.00 95.04 313 A 1 
ATOM 2375 C CA  . LEU A 1 313 ? -12.560 -15.754 10.943  1.00 95.07 313 A 1 
ATOM 2376 C C   . LEU A 1 313 ? -13.519 -16.756 11.598  1.00 95.65 313 A 1 
ATOM 2377 O O   . LEU A 1 313 ? -13.074 -17.657 12.313  1.00 94.94 313 A 1 
ATOM 2378 C CB  . LEU A 1 313 ? -12.458 -14.487 11.804  1.00 94.76 313 A 1 
ATOM 2379 C CG  . LEU A 1 313 ? -11.227 -13.614 11.522  1.00 93.04 313 A 1 
ATOM 2380 C CD1 . LEU A 1 313 ? -11.369 -12.317 12.316  1.00 90.40 313 A 1 
ATOM 2381 C CD2 . LEU A 1 313 ? -9.931  -14.301 11.956  1.00 90.52 313 A 1 
ATOM 2382 N N   . ARG A 1 314 ? -14.831 -16.622 11.365  1.00 94.81 314 A 1 
ATOM 2383 C CA  . ARG A 1 314 ? -15.844 -17.544 11.903  1.00 94.85 314 A 1 
ATOM 2384 C C   . ARG A 1 314 ? -15.740 -18.938 11.291  1.00 95.09 314 A 1 
ATOM 2385 O O   . ARG A 1 314 ? -15.813 -19.912 12.041  1.00 93.98 314 A 1 
ATOM 2386 C CB  . ARG A 1 314 ? -17.252 -16.971 11.694  1.00 94.93 314 A 1 
ATOM 2387 C CG  . ARG A 1 314 ? -17.557 -15.838 12.681  1.00 92.02 314 A 1 
ATOM 2388 C CD  . ARG A 1 314 ? -18.921 -15.227 12.354  1.00 89.37 314 A 1 
ATOM 2389 N NE  . ARG A 1 314 ? -19.291 -14.185 13.334  1.00 85.18 314 A 1 
ATOM 2390 C CZ  . ARG A 1 314 ? -20.378 -13.431 13.286  1.00 81.36 314 A 1 
ATOM 2391 N NH1 . ARG A 1 314 ? -21.254 -13.538 12.325  1.00 74.66 314 A 1 
ATOM 2392 N NH2 . ARG A 1 314 ? -20.600 -12.554 14.222  1.00 73.92 314 A 1 
ATOM 2393 N N   . SER A 1 315 ? -15.534 -19.025 9.980   1.00 94.66 315 A 1 
ATOM 2394 C CA  . SER A 1 315 ? -15.370 -20.292 9.257   1.00 94.27 315 A 1 
ATOM 2395 C C   . SER A 1 315 ? -14.029 -20.967 9.550   1.00 94.17 315 A 1 
ATOM 2396 O O   . SER A 1 315 ? -13.912 -22.184 9.421   1.00 91.03 315 A 1 
ATOM 2397 C CB  . SER A 1 315 ? -15.522 -20.063 7.749   1.00 93.65 315 A 1 
ATOM 2398 O OG  . SER A 1 315 ? -14.459 -19.271 7.262   1.00 86.50 315 A 1 
ATOM 2399 N N   . GLY A 1 316 ? -13.015 -20.196 9.977   1.00 93.24 316 A 1 
ATOM 2400 C CA  . GLY A 1 316 ? -11.660 -20.687 10.224  1.00 92.28 316 A 1 
ATOM 2401 C C   . GLY A 1 316 ? -10.857 -20.969 8.951   1.00 92.68 316 A 1 
ATOM 2402 O O   . GLY A 1 316 ? -9.841  -21.660 9.027   1.00 88.81 316 A 1 
ATOM 2403 N N   . GLU A 1 317 ? -11.276 -20.448 7.806   1.00 91.90 317 A 1 
ATOM 2404 C CA  . GLU A 1 317 ? -10.681 -20.700 6.481   1.00 90.67 317 A 1 
ATOM 2405 C C   . GLU A 1 317 ? -9.161  -20.465 6.454   1.00 89.92 317 A 1 
ATOM 2406 O O   . GLU A 1 317 ? -8.407  -21.289 5.938   1.00 84.58 317 A 1 
ATOM 2407 C CB  . GLU A 1 317 ? -11.408 -19.800 5.467   1.00 88.51 317 A 1 
ATOM 2408 C CG  . GLU A 1 317 ? -11.037 -20.092 4.003   1.00 79.92 317 A 1 
ATOM 2409 C CD  . GLU A 1 317 ? -11.752 -19.140 3.013   1.00 77.41 317 A 1 
ATOM 2410 O OE1 . GLU A 1 317 ? -11.223 -18.989 1.890   1.00 69.91 317 A 1 
ATOM 2411 O OE2 . GLU A 1 317 ? -12.788 -18.545 3.395   1.00 73.31 317 A 1 
ATOM 2412 N N   . TYR A 1 318 ? -8.688  -19.388 7.098   1.00 91.25 318 A 1 
ATOM 2413 C CA  . TYR A 1 318 ? -7.273  -18.984 7.125   1.00 90.84 318 A 1 
ATOM 2414 C C   . TYR A 1 318 ? -6.550  -19.347 8.438   1.00 90.65 318 A 1 
ATOM 2415 O O   . TYR A 1 318 ? -5.392  -18.964 8.647   1.00 85.38 318 A 1 
ATOM 2416 C CB  . TYR A 1 318 ? -7.172  -17.483 6.814   1.00 89.91 318 A 1 
ATOM 2417 C CG  . TYR A 1 318 ? -7.734  -17.099 5.456   1.00 90.69 318 A 1 
ATOM 2418 C CD1 . TYR A 1 318 ? -6.910  -17.115 4.313   1.00 86.35 318 A 1 
ATOM 2419 C CD2 . TYR A 1 318 ? -9.092  -16.770 5.331   1.00 87.88 318 A 1 
ATOM 2420 C CE1 . TYR A 1 318 ? -7.451  -16.822 3.043   1.00 85.78 318 A 1 
ATOM 2421 C CE2 . TYR A 1 318 ? -9.642  -16.487 4.062   1.00 86.91 318 A 1 
ATOM 2422 C CZ  . TYR A 1 318 ? -8.821  -16.522 2.916   1.00 87.75 318 A 1 
ATOM 2423 O OH  . TYR A 1 318 ? -9.366  -16.294 1.694   1.00 85.24 318 A 1 
ATOM 2424 N N   . LEU A 1 319 ? -7.206  -20.078 9.359   1.00 88.93 319 A 1 
ATOM 2425 C CA  . LEU A 1 319 ? -6.627  -20.453 10.663  1.00 86.89 319 A 1 
ATOM 2426 C C   . LEU A 1 319 ? -5.819  -21.759 10.617  1.00 85.45 319 A 1 
ATOM 2427 O O   . LEU A 1 319 ? -5.081  -22.037 11.568  1.00 79.61 319 A 1 
ATOM 2428 C CB  . LEU A 1 319 ? -7.733  -20.507 11.734  1.00 85.28 319 A 1 
ATOM 2429 C CG  . LEU A 1 319 ? -8.369  -19.144 12.069  1.00 82.69 319 A 1 
ATOM 2430 C CD1 . LEU A 1 319 ? -9.512  -19.335 13.064  1.00 77.30 319 A 1 
ATOM 2431 C CD2 . LEU A 1 319 ? -7.364  -18.177 12.702  1.00 78.59 319 A 1 
ATOM 2432 N N   . LYS A 1 320 ? -5.951  -22.531 9.525   1.00 89.46 320 A 1 
ATOM 2433 C CA  . LYS A 1 320 ? -5.266  -23.814 9.327   1.00 87.23 320 A 1 
ATOM 2434 C C   . LYS A 1 320 ? -3.754  -23.653 9.201   1.00 82.29 320 A 1 
ATOM 2435 O O   . LYS A 1 320 ? -3.289  -22.679 8.578   1.00 73.41 320 A 1 
ATOM 2436 C CB  . LYS A 1 320 ? -5.892  -24.575 8.148   1.00 81.61 320 A 1 
ATOM 2437 C CG  . LYS A 1 320 ? -7.338  -24.994 8.454   1.00 75.97 320 A 1 
ATOM 2438 C CD  . LYS A 1 320 ? -7.938  -25.802 7.293   1.00 70.59 320 A 1 
ATOM 2439 C CE  . LYS A 1 320 ? -9.387  -26.162 7.625   1.00 66.81 320 A 1 
ATOM 2440 N NZ  . LYS A 1 320 ? -10.049 -26.856 6.487   1.00 57.76 320 A 1 
ATOM 2441 O OXT . LYS A 1 320 ? -3.077  -24.576 9.729   1.00 70.03 320 A 1 
#
