# 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_if00293
#
_entry.id if00293
#
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 GLU 2   
1 n VAL 3   
1 n CYS 4   
1 n ARG 5   
1 n LYS 6   
1 n SER 7   
1 n ILE 8   
1 n PHE 9   
1 n CYS 10  
1 n LYS 11  
1 n ASP 12  
1 n PRO 13  
1 n HIS 14  
1 n ALA 15  
1 n GLU 16  
1 n ASN 17  
1 n ALA 18  
1 n GLU 19  
1 n ILE 20  
1 n ALA 21  
1 n LYS 22  
1 n LYS 23  
1 n GLU 24  
1 n GLY 25  
1 n LEU 26  
1 n ASN 27  
1 n ASN 28  
1 n SER 29  
1 n LEU 30  
1 n TYR 31  
1 n TYR 32  
1 n LYS 33  
1 n MET 34  
1 n ARG 35  
1 n VAL 36  
1 n LEU 37  
1 n ILE 38  
1 n LEU 39  
1 n PHE 40  
1 n LEU 41  
1 n PHE 42  
1 n PHE 43  
1 n LEU 44  
1 n SER 45  
1 n LEU 46  
1 n VAL 47  
1 n PHE 48  
1 n PRO 49  
1 n LEU 50  
1 n ALA 51  
1 n ALA 52  
1 n GLN 53  
1 n GLU 54  
1 n GLU 55  
1 n PRO 56  
1 n GLY 57  
1 n THR 58  
1 n VAL 59  
1 n PRO 60  
1 n LEU 61  
1 n THR 62  
1 n VAL 63  
1 n PRO 64  
1 n LEU 65  
1 n ASN 66  
1 n ARG 67  
1 n GLN 68  
1 n GLY 69  
1 n ASN 70  
1 n ALA 71  
1 n GLY 72  
1 n ILE 73  
1 n PRO 74  
1 n PRO 75  
1 n ALA 76  
1 n PRO 77  
1 n GLY 78  
1 n THR 79  
1 n GLY 80  
1 n ILE 81  
1 n ILE 82  
1 n PRO 83  
1 n PHE 84  
1 n ILE 85  
1 n ASP 86  
1 n LEU 87  
1 n THR 88  
1 n VAL 89  
1 n ARG 90  
1 n ASN 91  
1 n PRO 92  
1 n GLN 93  
1 n ASN 94  
1 n ALA 95  
1 n GLN 96  
1 n GLU 97  
1 n VAL 98  
1 n ALA 99  
1 n PHE 100 
1 n SER 101 
1 n LEU 102 
1 n GLN 103 
1 n LEU 104 
1 n LEU 105 
1 n LEU 106 
1 n LEU 107 
1 n ILE 108 
1 n THR 109 
1 n VAL 110 
1 n ILE 111 
1 n GLY 112 
1 n LEU 113 
1 n ALA 114 
1 n PRO 115 
1 n SER 116 
1 n ILE 117 
1 n LEU 118 
1 n ILE 119 
1 n LEU 120 
1 n MET 121 
1 n THR 122 
1 n SER 123 
1 n PHE 124 
1 n LEU 125 
1 n ARG 126 
1 n ILE 127 
1 n SER 128 
1 n ILE 129 
1 n VAL 130 
1 n LEU 131 
1 n ASP 132 
1 n PHE 133 
1 n VAL 134 
1 n LYS 135 
1 n ARG 136 
1 n ALA 137 
1 n LEU 138 
1 n SER 139 
1 n LEU 140 
1 n GLN 141 
1 n GLN 142 
1 n VAL 143 
1 n PRO 144 
1 n PRO 145 
1 n ASN 146 
1 n GLN 147 
1 n VAL 148 
1 n ILE 149 
1 n LEU 150 
1 n GLY 151 
1 n ILE 152 
1 n SER 153 
1 n LEU 154 
1 n PHE 155 
1 n LEU 156 
1 n THR 157 
1 n PHE 158 
1 n PHE 159 
1 n ILE 160 
1 n MET 161 
1 n TRP 162 
1 n PRO 163 
1 n THR 164 
1 n PHE 165 
1 n ASP 166 
1 n GLN 167 
1 n VAL 168 
1 n TYR 169 
1 n GLN 170 
1 n ASN 171 
1 n SER 172 
1 n PHE 173 
1 n ARG 174 
1 n PRO 175 
1 n LEU 176 
1 n SER 177 
1 n GLN 178 
1 n GLY 179 
1 n THR 180 
1 n ILE 181 
1 n ASN 182 
1 n VAL 183 
1 n GLU 184 
1 n GLN 185 
1 n ALA 186 
1 n TYR 187 
1 n ARG 188 
1 n GLU 189 
1 n ALA 190 
1 n GLU 191 
1 n GLY 192 
1 n PRO 193 
1 n LEU 194 
1 n ARG 195 
1 n LEU 196 
1 n PHE 197 
1 n MET 198 
1 n LEU 199 
1 n LYS 200 
1 n GLN 201 
1 n MET 202 
1 n GLN 203 
1 n SER 204 
1 n ASP 205 
1 n SER 206 
1 n GLY 207 
1 n ARG 208 
1 n ASP 209 
1 n ASN 210 
1 n VAL 211 
1 n ARG 212 
1 n LEU 213 
1 n PHE 214 
1 n LEU 215 
1 n ALA 216 
1 n MET 217 
1 n ARG 218 
1 n GLY 219 
1 n LEU 220 
1 n PRO 221 
1 n ARG 222 
1 n PRO 223 
1 n GLN 224 
1 n SER 225 
1 n PRO 226 
1 n ALA 227 
1 n ASP 228 
1 n VAL 229 
1 n PRO 230 
1 n THR 231 
1 n TYR 232 
1 n VAL 233 
1 n LEU 234 
1 n ILE 235 
1 n PRO 236 
1 n ALA 237 
1 n PHE 238 
1 n ILE 239 
1 n LEU 240 
1 n ASN 241 
1 n GLU 242 
1 n LEU 243 
1 n THR 244 
1 n VAL 245 
1 n ALA 246 
1 n PHE 247 
1 n LYS 248 
1 n ILE 249 
1 n GLY 250 
1 n ILE 251 
1 n LEU 252 
1 n LEU 253 
1 n PHE 254 
1 n ILE 255 
1 n PRO 256 
1 n PHE 257 
1 n ILE 258 
1 n VAL 259 
1 n ILE 260 
1 n ASP 261 
1 n MET 262 
1 n VAL 263 
1 n VAL 264 
1 n ALA 265 
1 n SER 266 
1 n ALA 267 
1 n LEU 268 
1 n MET 269 
1 n SER 270 
1 n MET 271 
1 n GLY 272 
1 n MET 273 
1 n ILE 274 
1 n MET 275 
1 n LEU 276 
1 n PRO 277 
1 n PRO 278 
1 n ILE 279 
1 n MET 280 
1 n ILE 281 
1 n SER 282 
1 n MET 283 
1 n PRO 284 
1 n PHE 285 
1 n LYS 286 
1 n LEU 287 
1 n ILE 288 
1 n LEU 289 
1 n PHE 290 
1 n ILE 291 
1 n LEU 292 
1 n VAL 293 
1 n ASP 294 
1 n GLY 295 
1 n TRP 296 
1 n GLY 297 
1 n LEU 298 
1 n LEU 299 
1 n THR 300 
1 n TYR 301 
1 n GLN 302 
1 n LEU 303 
1 n THR 304 
1 n ARG 305 
1 n SER 306 
1 n PHE 307 
1 n LEU 308 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 21:27:39)"
_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 71.13
_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 GLU . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n CYS . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n CYS . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n HIS . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n MET . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n GLN . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n GLN . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n MET . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n GLN . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n MET . 161 A 161 
A 162 1 n TRP . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n GLN . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n GLN . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n GLN . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n MET . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n GLN . 201 A 201 
A 202 1 n MET . 202 A 202 
A 203 1 n GLN . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n MET . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n GLN . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n MET . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n MET . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n MET . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n MET . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n MET . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n MET . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n MET . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n PHE . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n PHE . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n TRP . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n TYR . 301 A 301 
A 302 1 n GLN . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n LEU . 308 A 308 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -8.195  46.570  52.036  1.00 27.31 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -9.298  47.195  51.280  1.00 39.96 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -9.021  47.001  49.807  1.00 41.59 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -7.979  47.417  49.328  1.00 39.45 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -9.467  48.682  51.631  1.00 38.98 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -10.119 48.857  53.011  1.00 35.92 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -10.278 50.595  53.506  1.00 33.68 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -10.910 50.399  55.196  1.00 29.97 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? -9.912  46.285  49.160  1.00 32.28 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? -9.890  45.973  47.736  1.00 42.14 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? -10.011 47.234  46.883  1.00 42.52 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? -10.857 48.084  47.162  1.00 41.59 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? -11.114 45.097  47.418  1.00 40.79 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? -11.083 43.697  48.041  1.00 36.99 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? -12.445 43.013  47.904  1.00 35.02 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? -12.467 41.868  47.404  1.00 30.71 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? -13.438 43.651  48.317  1.00 35.67 2   A 1 
ATOM 18   N N   . VAL A 1 3   ? -9.243  47.326  45.803  1.00 33.62 3   A 1 
ATOM 19   C CA  . VAL A 1 3   ? -9.687  48.026  44.592  1.00 42.89 3   A 1 
ATOM 20   C C   . VAL A 1 3   ? -9.352  47.145  43.392  1.00 43.84 3   A 1 
ATOM 21   O O   . VAL A 1 3   ? -8.230  47.100  42.892  1.00 41.69 3   A 1 
ATOM 22   C CB  . VAL A 1 3   ? -9.133  49.456  44.449  1.00 40.20 3   A 1 
ATOM 23   C CG1 . VAL A 1 3   ? -9.703  50.116  43.179  1.00 34.28 3   A 1 
ATOM 24   C CG2 . VAL A 1 3   ? -9.526  50.351  45.629  1.00 38.41 3   A 1 
ATOM 25   N N   . CYS A 1 4   ? -10.374 46.434  42.964  1.00 37.17 4   A 1 
ATOM 26   C CA  . CYS A 1 4   ? -10.406 45.651  41.738  1.00 42.80 4   A 1 
ATOM 27   C C   . CYS A 1 4   ? -10.481 46.607  40.541  1.00 41.37 4   A 1 
ATOM 28   O O   . CYS A 1 4   ? -11.497 47.269  40.331  1.00 40.87 4   A 1 
ATOM 29   C CB  . CYS A 1 4   ? -11.632 44.727  41.853  1.00 43.33 4   A 1 
ATOM 30   S SG  . CYS A 1 4   ? -11.601 43.429  40.606  1.00 38.89 4   A 1 
ATOM 31   N N   . ARG A 1 5   ? -9.414  46.694  39.750  1.00 33.04 5   A 1 
ATOM 32   C CA  . ARG A 1 5   ? -9.434  47.374  38.449  1.00 40.94 5   A 1 
ATOM 33   C C   . ARG A 1 5   ? -9.428  46.314  37.349  1.00 40.66 5   A 1 
ATOM 34   O O   . ARG A 1 5   ? -8.391  45.741  37.039  1.00 38.76 5   A 1 
ATOM 35   C CB  . ARG A 1 5   ? -8.290  48.400  38.348  1.00 41.04 5   A 1 
ATOM 36   C CG  . ARG A 1 5   ? -8.594  49.495  37.306  1.00 36.96 5   A 1 
ATOM 37   C CD  . ARG A 1 5   ? -7.483  50.548  37.254  1.00 35.73 5   A 1 
ATOM 38   N NE  . ARG A 1 5   ? -7.977  51.859  36.781  1.00 32.32 5   A 1 
ATOM 39   C CZ  . ARG A 1 5   ? -7.252  52.941  36.541  1.00 31.32 5   A 1 
ATOM 40   N NH1 . ARG A 1 5   ? -5.951  52.929  36.616  1.00 29.18 5   A 1 
ATOM 41   N NH2 . ARG A 1 5   ? -7.832  54.069  36.231  1.00 29.55 5   A 1 
ATOM 42   N N   . LYS A 1 6   ? -10.604 46.050  36.797  1.00 37.55 6   A 1 
ATOM 43   C CA  . LYS A 1 6   ? -10.807 45.252  35.580  1.00 44.41 6   A 1 
ATOM 44   C C   . LYS A 1 6   ? -9.953  45.823  34.444  1.00 43.62 6   A 1 
ATOM 45   O O   . LYS A 1 6   ? -10.260 46.901  33.936  1.00 41.13 6   A 1 
ATOM 46   C CB  . LYS A 1 6   ? -12.299 45.294  35.177  1.00 42.12 6   A 1 
ATOM 47   C CG  . LYS A 1 6   ? -13.170 44.206  35.819  1.00 38.70 6   A 1 
ATOM 48   C CD  . LYS A 1 6   ? -14.643 44.392  35.422  1.00 37.02 6   A 1 
ATOM 49   C CE  . LYS A 1 6   ? -15.498 43.211  35.901  1.00 33.40 6   A 1 
ATOM 50   N NZ  . LYS A 1 6   ? -16.940 43.408  35.633  1.00 30.21 6   A 1 
ATOM 51   N N   . SER A 1 7   ? -8.917  45.101  34.021  1.00 36.69 7   A 1 
ATOM 52   C CA  . SER A 1 7   ? -8.303  45.261  32.702  1.00 43.68 7   A 1 
ATOM 53   C C   . SER A 1 7   ? -8.715  44.080  31.819  1.00 43.10 7   A 1 
ATOM 54   O O   . SER A 1 7   ? -8.655  42.921  32.222  1.00 42.05 7   A 1 
ATOM 55   C CB  . SER A 1 7   ? -6.778  45.449  32.789  1.00 41.42 7   A 1 
ATOM 56   O OG  . SER A 1 7   ? -6.153  44.348  33.410  1.00 38.36 7   A 1 
ATOM 57   N N   . ILE A 1 8   ? -9.171  44.395  30.620  1.00 36.28 8   A 1 
ATOM 58   C CA  . ILE A 1 8   ? -9.902  43.550  29.653  1.00 43.12 8   A 1 
ATOM 59   C C   . ILE A 1 8   ? -8.970  42.562  28.903  1.00 43.79 8   A 1 
ATOM 60   O O   . ILE A 1 8   ? -9.282  42.091  27.824  1.00 41.27 8   A 1 
ATOM 61   C CB  . ILE A 1 8   ? -10.740 44.533  28.775  1.00 40.17 8   A 1 
ATOM 62   C CG1 . ILE A 1 8   ? -11.935 45.078  29.611  1.00 38.25 8   A 1 
ATOM 63   C CG2 . ILE A 1 8   ? -11.277 44.011  27.444  1.00 39.71 8   A 1 
ATOM 64   C CD1 . ILE A 1 8   ? -12.593 46.340  29.034  1.00 36.33 8   A 1 
ATOM 65   N N   . PHE A 1 9   ? -7.798  42.221  29.446  1.00 39.98 9   A 1 
ATOM 66   C CA  . PHE A 1 9   ? -6.771  41.477  28.703  1.00 44.44 9   A 1 
ATOM 67   C C   . PHE A 1 9   ? -6.032  40.429  29.550  1.00 45.09 9   A 1 
ATOM 68   O O   . PHE A 1 9   ? -4.810  40.334  29.511  1.00 42.08 9   A 1 
ATOM 69   C CB  . PHE A 1 9   ? -5.851  42.474  27.963  1.00 42.30 9   A 1 
ATOM 70   C CG  . PHE A 1 9   ? -5.532  42.036  26.550  1.00 39.25 9   A 1 
ATOM 71   C CD1 . PHE A 1 9   ? -4.393  41.254  26.276  1.00 36.12 9   A 1 
ATOM 72   C CD2 . PHE A 1 9   ? -6.391  42.409  25.501  1.00 35.91 9   A 1 
ATOM 73   C CE1 . PHE A 1 9   ? -4.119  40.855  24.961  1.00 31.79 9   A 1 
ATOM 74   C CE2 . PHE A 1 9   ? -6.112  42.007  24.184  1.00 32.23 9   A 1 
ATOM 75   C CZ  . PHE A 1 9   ? -4.980  41.232  23.915  1.00 35.79 9   A 1 
ATOM 76   N N   . CYS A 1 10  ? -6.766  39.630  30.312  1.00 47.74 10  A 1 
ATOM 77   C CA  . CYS A 1 10  ? -6.254  38.358  30.831  1.00 51.98 10  A 1 
ATOM 78   C C   . CYS A 1 10  ? -7.172  37.238  30.340  1.00 50.12 10  A 1 
ATOM 79   O O   . CYS A 1 10  ? -8.186  36.919  30.952  1.00 48.35 10  A 1 
ATOM 80   C CB  . CYS A 1 10  ? -6.111  38.401  32.365  1.00 51.64 10  A 1 
ATOM 81   S SG  . CYS A 1 10  ? -4.434  38.946  32.800  1.00 46.68 10  A 1 
ATOM 82   N N   . LYS A 1 11  ? -6.834  36.669  29.174  1.00 53.10 11  A 1 
ATOM 83   C CA  . LYS A 1 11  ? -7.419  35.424  28.683  1.00 58.66 11  A 1 
ATOM 84   C C   . LYS A 1 11  ? -6.558  34.300  29.258  1.00 59.36 11  A 1 
ATOM 85   O O   . LYS A 1 11  ? -5.378  34.217  28.913  1.00 55.01 11  A 1 
ATOM 86   C CB  . LYS A 1 11  ? -7.459  35.463  27.150  1.00 54.48 11  A 1 
ATOM 87   C CG  . LYS A 1 11  ? -8.502  34.510  26.557  1.00 49.95 11  A 1 
ATOM 88   C CD  . LYS A 1 11  ? -8.488  34.601  25.027  1.00 47.28 11  A 1 
ATOM 89   C CE  . LYS A 1 11  ? -9.565  33.719  24.401  1.00 43.11 11  A 1 
ATOM 90   N NZ  . LYS A 1 11  ? -9.215  33.361  23.003  1.00 37.66 11  A 1 
ATOM 91   N N   . ASP A 1 12  ? -7.104  33.512  30.189  1.00 57.07 12  A 1 
ATOM 92   C CA  . ASP A 1 12  ? -6.375  32.424  30.842  1.00 63.30 12  A 1 
ATOM 93   C C   . ASP A 1 12  ? -5.934  31.377  29.805  1.00 62.97 12  A 1 
ATOM 94   O O   . ASP A 1 12  ? -6.792  30.739  29.177  1.00 60.30 12  A 1 
ATOM 95   C CB  . ASP A 1 12  ? -7.244  31.764  31.928  1.00 59.49 12  A 1 
ATOM 96   C CG  . ASP A 1 12  ? -7.401  32.629  33.176  1.00 53.67 12  A 1 
ATOM 97   O OD1 . ASP A 1 12  ? -6.378  33.227  33.580  1.00 49.84 12  A 1 
ATOM 98   O OD2 . ASP A 1 12  ? -8.531  32.665  33.703  1.00 51.55 12  A 1 
ATOM 99   N N   . PRO A 1 13  ? -4.624  31.131  29.624  1.00 60.92 13  A 1 
ATOM 100  C CA  . PRO A 1 13  ? -4.125  30.178  28.624  1.00 64.74 13  A 1 
ATOM 101  C C   . PRO A 1 13  ? -4.586  28.736  28.892  1.00 67.04 13  A 1 
ATOM 102  O O   . PRO A 1 13  ? -4.679  27.926  27.972  1.00 61.62 13  A 1 
ATOM 103  C CB  . PRO A 1 13  ? -2.596  30.326  28.662  1.00 61.54 13  A 1 
ATOM 104  C CG  . PRO A 1 13  ? -2.298  30.874  30.060  1.00 59.85 13  A 1 
ATOM 105  C CD  . PRO A 1 13  ? -3.519  31.738  30.359  1.00 63.70 13  A 1 
ATOM 106  N N   . HIS A 1 14  ? -4.935  28.414  30.141  1.00 63.29 14  A 1 
ATOM 107  C CA  . HIS A 1 14  ? -5.490  27.108  30.505  1.00 66.38 14  A 1 
ATOM 108  C C   . HIS A 1 14  ? -6.938  26.912  30.036  1.00 66.38 14  A 1 
ATOM 109  O O   . HIS A 1 14  ? -7.307  25.797  29.662  1.00 63.27 14  A 1 
ATOM 110  C CB  . HIS A 1 14  ? -5.361  26.918  32.020  1.00 64.42 14  A 1 
ATOM 111  C CG  . HIS A 1 14  ? -3.925  26.725  32.443  1.00 60.95 14  A 1 
ATOM 112  N ND1 . HIS A 1 14  ? -3.160  25.611  32.185  1.00 52.91 14  A 1 
ATOM 113  C CD2 . HIS A 1 14  ? -3.139  27.616  33.118  1.00 54.72 14  A 1 
ATOM 114  C CE1 . HIS A 1 14  ? -1.933  25.827  32.701  1.00 52.21 14  A 1 
ATOM 115  N NE2 . HIS A 1 14  ? -1.872  27.039  33.274  1.00 55.39 14  A 1 
ATOM 116  N N   . ALA A 1 15  ? -7.743  27.977  30.019  1.00 63.67 15  A 1 
ATOM 117  C CA  . ALA A 1 15  ? -9.122  27.910  29.534  1.00 65.52 15  A 1 
ATOM 118  C C   . ALA A 1 15  ? -9.177  27.761  28.003  1.00 66.03 15  A 1 
ATOM 119  O O   . ALA A 1 15  ? -9.964  26.965  27.489  1.00 62.88 15  A 1 
ATOM 120  C CB  . ALA A 1 15  ? -9.874  29.152  30.021  1.00 65.89 15  A 1 
ATOM 121  N N   . GLU A 1 16  ? -8.288  28.454  27.284  1.00 60.64 16  A 1 
ATOM 122  C CA  . GLU A 1 16  ? -8.189  28.365  25.822  1.00 61.05 16  A 1 
ATOM 123  C C   . GLU A 1 16  ? -7.699  26.977  25.371  1.00 57.60 16  A 1 
ATOM 124  O O   . GLU A 1 16  ? -8.308  26.358  24.496  1.00 56.29 16  A 1 
ATOM 125  C CB  . GLU A 1 16  ? -7.296  29.515  25.323  1.00 62.08 16  A 1 
ATOM 126  C CG  . GLU A 1 16  ? -7.265  29.639  23.787  1.00 57.07 16  A 1 
ATOM 127  C CD  . GLU A 1 16  ? -6.920  31.068  23.317  1.00 55.81 16  A 1 
ATOM 128  O OE1 . GLU A 1 16  ? -7.268  31.407  22.165  1.00 51.21 16  A 1 
ATOM 129  O OE2 . GLU A 1 16  ? -6.511  31.922  24.134  1.00 53.75 16  A 1 
ATOM 130  N N   . ASN A 1 17  ? -6.681  26.419  26.040  1.00 61.28 17  A 1 
ATOM 131  C CA  . ASN A 1 17  ? -6.196  25.064  25.753  1.00 63.85 17  A 1 
ATOM 132  C C   . ASN A 1 17  ? -7.247  23.981  26.053  1.00 61.88 17  A 1 
ATOM 133  O O   . ASN A 1 17  ? -7.361  23.008  25.308  1.00 62.85 17  A 1 
ATOM 134  C CB  . ASN A 1 17  ? -4.898  24.823  26.540  1.00 63.31 17  A 1 
ATOM 135  C CG  . ASN A 1 17  ? -3.714  25.592  25.978  1.00 59.56 17  A 1 
ATOM 136  O OD1 . ASN A 1 17  ? -3.655  25.959  24.813  1.00 54.25 17  A 1 
ATOM 137  N ND2 . ASN A 1 17  ? -2.705  25.846  26.775  1.00 56.66 17  A 1 
ATOM 138  N N   . ALA A 1 18  ? -8.053  24.156  27.110  1.00 63.93 18  A 1 
ATOM 139  C CA  . ALA A 1 18  ? -9.149  23.238  27.426  1.00 63.97 18  A 1 
ATOM 140  C C   . ALA A 1 18  ? -10.282 23.304  26.387  1.00 62.80 18  A 1 
ATOM 141  O O   . ALA A 1 18  ? -10.867 22.276  26.038  1.00 62.87 18  A 1 
ATOM 142  C CB  . ALA A 1 18  ? -9.653  23.553  28.838  1.00 67.23 18  A 1 
ATOM 143  N N   . GLU A 1 19  ? -10.576 24.493  25.852  1.00 55.95 19  A 1 
ATOM 144  C CA  . GLU A 1 19  ? -11.587 24.665  24.810  1.00 56.82 19  A 1 
ATOM 145  C C   . GLU A 1 19  ? -11.121 24.104  23.454  1.00 52.02 19  A 1 
ATOM 146  O O   . GLU A 1 19  ? -11.900 23.459  22.751  1.00 55.15 19  A 1 
ATOM 147  C CB  . GLU A 1 19  ? -11.975 26.150  24.706  1.00 61.24 19  A 1 
ATOM 148  C CG  . GLU A 1 19  ? -13.384 26.292  24.111  1.00 56.92 19  A 1 
ATOM 149  C CD  . GLU A 1 19  ? -13.766 27.745  23.794  1.00 55.04 19  A 1 
ATOM 150  O OE1 . GLU A 1 19  ? -14.480 27.912  22.762  1.00 50.14 19  A 1 
ATOM 151  O OE2 . GLU A 1 19  ? -13.341 28.658  24.521  1.00 53.08 19  A 1 
ATOM 152  N N   . ILE A 1 20  ? -9.826  24.273  23.122  1.00 65.85 20  A 1 
ATOM 153  C CA  . ILE A 1 20  ? -9.203  23.688  21.925  1.00 63.93 20  A 1 
ATOM 154  C C   . ILE A 1 20  ? -9.209  22.156  22.020  1.00 61.57 20  A 1 
ATOM 155  O O   . ILE A 1 20  ? -9.706  21.494  21.106  1.00 61.58 20  A 1 
ATOM 156  C CB  . ILE A 1 20  ? -7.789  24.272  21.707  1.00 65.61 20  A 1 
ATOM 157  C CG1 . ILE A 1 20  ? -7.870  25.781  21.366  1.00 62.88 20  A 1 
ATOM 158  C CG2 . ILE A 1 20  ? -7.050  23.537  20.572  1.00 62.91 20  A 1 
ATOM 159  C CD1 . ILE A 1 20  ? -6.534  26.520  21.500  1.00 61.62 20  A 1 
ATOM 160  N N   . ALA A 1 21  ? -8.778  21.582  23.156  1.00 64.83 21  A 1 
ATOM 161  C CA  . ALA A 1 21  ? -8.790  20.132  23.370  1.00 64.97 21  A 1 
ATOM 162  C C   . ALA A 1 21  ? -10.210 19.535  23.296  1.00 63.10 21  A 1 
ATOM 163  O O   . ALA A 1 21  ? -10.417 18.448  22.747  1.00 64.71 21  A 1 
ATOM 164  C CB  . ALA A 1 21  ? -8.134  19.847  24.725  1.00 66.74 21  A 1 
ATOM 165  N N   . LYS A 1 22  ? -11.216 20.262  23.791  1.00 58.16 22  A 1 
ATOM 166  C CA  . LYS A 1 22  ? -12.624 19.848  23.704  1.00 58.64 22  A 1 
ATOM 167  C C   . LYS A 1 22  ? -13.157 19.900  22.267  1.00 58.12 22  A 1 
ATOM 168  O O   . LYS A 1 22  ? -13.897 19.000  21.866  1.00 60.18 22  A 1 
ATOM 169  C CB  . LYS A 1 22  ? -13.444 20.703  24.673  1.00 61.15 22  A 1 
ATOM 170  C CG  . LYS A 1 22  ? -14.861 20.156  24.889  1.00 57.93 22  A 1 
ATOM 171  C CD  . LYS A 1 22  ? -15.588 21.002  25.938  1.00 55.29 22  A 1 
ATOM 172  C CE  . LYS A 1 22  ? -16.986 20.444  26.219  1.00 51.43 22  A 1 
ATOM 173  N NZ  . LYS A 1 22  ? -17.696 21.270  27.221  1.00 42.18 22  A 1 
ATOM 174  N N   . LYS A 1 23  ? -12.762 20.916  21.484  1.00 63.58 23  A 1 
ATOM 175  C CA  . LYS A 1 23  ? -13.111 21.030  20.056  1.00 63.08 23  A 1 
ATOM 176  C C   . LYS A 1 23  ? -12.427 19.953  19.211  1.00 61.96 23  A 1 
ATOM 177  O O   . LYS A 1 23  ? -13.095 19.341  18.378  1.00 62.82 23  A 1 
ATOM 178  C CB  . LYS A 1 23  ? -12.787 22.445  19.541  1.00 64.77 23  A 1 
ATOM 179  C CG  . LYS A 1 23  ? -13.842 23.472  19.996  1.00 63.52 23  A 1 
ATOM 180  C CD  . LYS A 1 23  ? -13.457 24.913  19.620  1.00 60.42 23  A 1 
ATOM 181  C CE  . LYS A 1 23  ? -14.529 25.876  20.159  1.00 56.52 23  A 1 
ATOM 182  N NZ  . LYS A 1 23  ? -14.089 27.295  20.196  1.00 46.87 23  A 1 
ATOM 183  N N   . GLU A 1 24  ? -11.151 19.640  19.469  1.00 57.91 24  A 1 
ATOM 184  C CA  . GLU A 1 24  ? -10.436 18.544  18.800  1.00 58.20 24  A 1 
ATOM 185  C C   . GLU A 1 24  ? -11.032 17.170  19.135  1.00 54.84 24  A 1 
ATOM 186  O O   . GLU A 1 24  ? -11.257 16.356  18.236  1.00 53.43 24  A 1 
ATOM 187  C CB  . GLU A 1 24  ? -8.949  18.570  19.173  1.00 59.09 24  A 1 
ATOM 188  C CG  . GLU A 1 24  ? -8.199  19.706  18.460  1.00 54.93 24  A 1 
ATOM 189  C CD  . GLU A 1 24  ? -6.685  19.647  18.706  1.00 52.70 24  A 1 
ATOM 190  O OE1 . GLU A 1 24  ? -5.958  20.228  17.868  1.00 47.63 24  A 1 
ATOM 191  O OE2 . GLU A 1 24  ? -6.268  19.014  19.704  1.00 50.63 24  A 1 
ATOM 192  N N   . GLY A 1 25  ? -11.368 16.924  20.407  1.00 61.06 25  A 1 
ATOM 193  C CA  . GLY A 1 25  ? -12.033 15.684  20.825  1.00 63.82 25  A 1 
ATOM 194  C C   . GLY A 1 25  ? -13.408 15.492  20.177  1.00 63.44 25  A 1 
ATOM 195  O O   . GLY A 1 25  ? -13.742 14.388  19.732  1.00 60.92 25  A 1 
ATOM 196  N N   . LEU A 1 26  ? -14.190 16.567  20.058  1.00 65.89 26  A 1 
ATOM 197  C CA  . LEU A 1 26  ? -15.497 16.544  19.397  1.00 64.95 26  A 1 
ATOM 198  C C   . LEU A 1 26  ? -15.367 16.294  17.887  1.00 65.76 26  A 1 
ATOM 199  O O   . LEU A 1 26  ? -16.115 15.493  17.326  1.00 64.09 26  A 1 
ATOM 200  C CB  . LEU A 1 26  ? -16.226 17.868  19.697  1.00 66.69 26  A 1 
ATOM 201  C CG  . LEU A 1 26  ? -17.722 17.851  19.319  1.00 61.61 26  A 1 
ATOM 202  C CD1 . LEU A 1 26  ? -18.537 16.983  20.284  1.00 54.55 26  A 1 
ATOM 203  C CD2 . LEU A 1 26  ? -18.284 19.273  19.375  1.00 61.88 26  A 1 
ATOM 204  N N   . ASN A 1 27  ? -14.386 16.928  17.245  1.00 65.76 27  A 1 
ATOM 205  C CA  . ASN A 1 27  ? -14.130 16.776  15.816  1.00 68.05 27  A 1 
ATOM 206  C C   . ASN A 1 27  ? -13.668 15.346  15.481  1.00 67.08 27  A 1 
ATOM 207  O O   . ASN A 1 27  ? -14.227 14.701  14.595  1.00 66.28 27  A 1 
ATOM 208  C CB  . ASN A 1 27  ? -13.127 17.864  15.388  1.00 66.57 27  A 1 
ATOM 209  C CG  . ASN A 1 27  ? -13.191 18.181  13.908  1.00 63.53 27  A 1 
ATOM 210  O OD1 . ASN A 1 27  ? -14.149 17.874  13.214  1.00 57.80 27  A 1 
ATOM 211  N ND2 . ASN A 1 27  ? -12.202 18.864  13.381  1.00 57.47 27  A 1 
ATOM 212  N N   . ASN A 1 28  ? -12.747 14.776  16.272  1.00 67.30 28  A 1 
ATOM 213  C CA  . ASN A 1 28  ? -12.296 13.389  16.108  1.00 70.13 28  A 1 
ATOM 214  C C   . ASN A 1 28  ? -13.434 12.369  16.307  1.00 71.54 28  A 1 
ATOM 215  O O   . ASN A 1 28  ? -13.530 11.395  15.556  1.00 68.82 28  A 1 
ATOM 216  C CB  . ASN A 1 28  ? -11.122 13.136  17.072  1.00 67.76 28  A 1 
ATOM 217  C CG  . ASN A 1 28  ? -9.832  13.788  16.606  1.00 65.96 28  A 1 
ATOM 218  O OD1 . ASN A 1 28  ? -9.637  14.074  15.433  1.00 59.48 28  A 1 
ATOM 219  N ND2 . ASN A 1 28  ? -8.891  14.003  17.491  1.00 59.99 28  A 1 
ATOM 220  N N   . SER A 1 29  ? -14.336 12.609  17.268  1.00 64.74 29  A 1 
ATOM 221  C CA  . SER A 1 29  ? -15.531 11.776  17.470  1.00 68.55 29  A 1 
ATOM 222  C C   . SER A 1 29  ? -16.486 11.853  16.273  1.00 69.22 29  A 1 
ATOM 223  O O   . SER A 1 29  ? -17.027 10.831  15.846  1.00 68.30 29  A 1 
ATOM 224  C CB  . SER A 1 29  ? -16.246 12.205  18.755  1.00 66.99 29  A 1 
ATOM 225  O OG  . SER A 1 29  ? -17.360 11.366  19.022  1.00 61.69 29  A 1 
ATOM 226  N N   . LEU A 1 30  ? -16.662 13.038  15.688  1.00 62.54 30  A 1 
ATOM 227  C CA  . LEU A 1 30  ? -17.497 13.234  14.504  1.00 63.07 30  A 1 
ATOM 228  C C   . LEU A 1 30  ? -16.907 12.522  13.276  1.00 64.39 30  A 1 
ATOM 229  O O   . LEU A 1 30  ? -17.621 11.793  12.592  1.00 66.81 30  A 1 
ATOM 230  C CB  . LEU A 1 30  ? -17.670 14.745  14.256  1.00 65.78 30  A 1 
ATOM 231  C CG  . LEU A 1 30  ? -18.847 15.071  13.321  1.00 61.00 30  A 1 
ATOM 232  C CD1 . LEU A 1 30  ? -20.175 15.028  14.077  1.00 53.94 30  A 1 
ATOM 233  C CD2 . LEU A 1 30  ? -18.680 16.469  12.725  1.00 61.88 30  A 1 
ATOM 234  N N   . TYR A 1 31  ? -15.596 12.648  13.050  1.00 63.49 31  A 1 
ATOM 235  C CA  . TYR A 1 31  ? -14.895 11.940  11.969  1.00 64.05 31  A 1 
ATOM 236  C C   . TYR A 1 31  ? -14.975 10.419  12.118  1.00 65.44 31  A 1 
ATOM 237  O O   . TYR A 1 31  ? -15.176 9.713   11.127  1.00 69.34 31  A 1 
ATOM 238  C CB  . TYR A 1 31  ? -13.419 12.374  11.910  1.00 63.63 31  A 1 
ATOM 239  C CG  . TYR A 1 31  ? -13.180 13.683  11.176  1.00 61.60 31  A 1 
ATOM 240  C CD1 . TYR A 1 31  ? -13.402 13.757  9.786   1.00 58.85 31  A 1 
ATOM 241  C CD2 . TYR A 1 31  ? -12.733 14.815  11.876  1.00 62.42 31  A 1 
ATOM 242  C CE1 . TYR A 1 31  ? -13.201 14.971  9.106   1.00 52.02 31  A 1 
ATOM 243  C CE2 . TYR A 1 31  ? -12.534 16.034  11.197  1.00 59.12 31  A 1 
ATOM 244  C CZ  . TYR A 1 31  ? -12.773 16.117  9.813   1.00 57.90 31  A 1 
ATOM 245  O OH  . TYR A 1 31  ? -12.602 17.297  9.168   1.00 59.22 31  A 1 
ATOM 246  N N   . TYR A 1 32  ? -14.854 9.902   13.340  1.00 62.11 32  A 1 
ATOM 247  C CA  . TYR A 1 32  ? -14.983 8.468   13.596  1.00 63.28 32  A 1 
ATOM 248  C C   . TYR A 1 32  ? -16.406 7.975   13.311  1.00 63.56 32  A 1 
ATOM 249  O O   . TYR A 1 32  ? -16.582 7.001   12.582  1.00 68.65 32  A 1 
ATOM 250  C CB  . TYR A 1 32  ? -14.542 8.153   15.029  1.00 66.59 32  A 1 
ATOM 251  C CG  . TYR A 1 32  ? -14.368 6.667   15.275  1.00 67.13 32  A 1 
ATOM 252  C CD1 . TYR A 1 32  ? -15.415 5.906   15.836  1.00 63.65 32  A 1 
ATOM 253  C CD2 . TYR A 1 32  ? -13.153 6.041   14.921  1.00 67.77 32  A 1 
ATOM 254  C CE1 . TYR A 1 32  ? -15.250 4.527   16.042  1.00 60.25 32  A 1 
ATOM 255  C CE2 . TYR A 1 32  ? -12.988 4.659   15.126  1.00 66.30 32  A 1 
ATOM 256  C CZ  . TYR A 1 32  ? -14.036 3.899   15.689  1.00 63.69 32  A 1 
ATOM 257  O OH  . TYR A 1 32  ? -13.877 2.564   15.888  1.00 63.47 32  A 1 
ATOM 258  N N   . LYS A 1 33  ? -17.419 8.687   13.793  1.00 69.34 33  A 1 
ATOM 259  C CA  . LYS A 1 33  ? -18.828 8.366   13.516  1.00 67.14 33  A 1 
ATOM 260  C C   . LYS A 1 33  ? -19.151 8.423   12.022  1.00 66.82 33  A 1 
ATOM 261  O O   . LYS A 1 33  ? -19.834 7.538   11.520  1.00 73.15 33  A 1 
ATOM 262  C CB  . LYS A 1 33  ? -19.747 9.312   14.302  1.00 69.25 33  A 1 
ATOM 263  C CG  . LYS A 1 33  ? -19.762 8.981   15.801  1.00 68.64 33  A 1 
ATOM 264  C CD  . LYS A 1 33  ? -20.609 10.005  16.564  1.00 65.91 33  A 1 
ATOM 265  C CE  . LYS A 1 33  ? -20.571 9.695   18.063  1.00 60.23 33  A 1 
ATOM 266  N NZ  . LYS A 1 33  ? -21.429 10.623  18.838  1.00 50.06 33  A 1 
ATOM 267  N N   . MET A 1 34  ? -18.622 9.409   11.304  1.00 65.78 34  A 1 
ATOM 268  C CA  . MET A 1 34  ? -18.820 9.537   9.858   1.00 63.29 34  A 1 
ATOM 269  C C   . MET A 1 34  ? -18.157 8.386   9.080   1.00 63.64 34  A 1 
ATOM 270  O O   . MET A 1 34  ? -18.764 7.830   8.171   1.00 67.41 34  A 1 
ATOM 271  C CB  . MET A 1 34  ? -18.308 10.912  9.403   1.00 63.82 34  A 1 
ATOM 272  C CG  . MET A 1 34  ? -18.847 11.298  8.019   1.00 63.59 34  A 1 
ATOM 273  S SD  . MET A 1 34  ? -18.364 12.968  7.487   1.00 57.56 34  A 1 
ATOM 274  C CE  . MET A 1 34  ? -16.662 12.665  6.941   1.00 49.82 34  A 1 
ATOM 275  N N   . ARG A 1 35  ? -16.940 7.969   9.471   1.00 68.73 35  A 1 
ATOM 276  C CA  . ARG A 1 35  ? -16.261 6.804   8.872   1.00 68.31 35  A 1 
ATOM 277  C C   . ARG A 1 35  ? -17.010 5.497   9.129   1.00 68.97 35  A 1 
ATOM 278  O O   . ARG A 1 35  ? -17.151 4.696   8.209   1.00 76.34 35  A 1 
ATOM 279  C CB  . ARG A 1 35  ? -14.824 6.694   9.393   1.00 70.84 35  A 1 
ATOM 280  C CG  . ARG A 1 35  ? -13.895 7.731   8.752   1.00 67.81 35  A 1 
ATOM 281  C CD  . ARG A 1 35  ? -12.489 7.586   9.332   1.00 67.34 35  A 1 
ATOM 282  N NE  . ARG A 1 35  ? -11.548 8.540   8.720   1.00 59.80 35  A 1 
ATOM 283  C CZ  . ARG A 1 35  ? -10.234 8.561   8.892   1.00 54.29 35  A 1 
ATOM 284  N NH1 . ARG A 1 35  ? -9.627  7.702   9.665   1.00 49.80 35  A 1 
ATOM 285  N NH2 . ARG A 1 35  ? -9.504  9.451   8.284   1.00 48.96 35  A 1 
ATOM 286  N N   . VAL A 1 36  ? -17.508 5.296   10.349  1.00 68.93 36  A 1 
ATOM 287  C CA  . VAL A 1 36  ? -18.327 4.124   10.702  1.00 68.72 36  A 1 
ATOM 288  C C   . VAL A 1 36  ? -19.640 4.125   9.917   1.00 70.22 36  A 1 
ATOM 289  O O   . VAL A 1 36  ? -20.033 3.083   9.406   1.00 75.74 36  A 1 
ATOM 290  C CB  . VAL A 1 36  ? -18.571 4.063   12.224  1.00 70.60 36  A 1 
ATOM 291  C CG1 . VAL A 1 36  ? -19.564 2.962   12.621  1.00 67.17 36  A 1 
ATOM 292  C CG2 . VAL A 1 36  ? -17.260 3.766   12.968  1.00 68.03 36  A 1 
ATOM 293  N N   . LEU A 1 37  ? -20.278 5.280   9.740   1.00 70.75 37  A 1 
ATOM 294  C CA  . LEU A 1 37  ? -21.496 5.418   8.939   1.00 65.86 37  A 1 
ATOM 295  C C   . LEU A 1 37  ? -21.254 5.078   7.459   1.00 66.51 37  A 1 
ATOM 296  O O   . LEU A 1 37  ? -22.047 4.357   6.864   1.00 72.62 37  A 1 
ATOM 297  C CB  . LEU A 1 37  ? -22.033 6.854   9.106   1.00 71.24 37  A 1 
ATOM 298  C CG  . LEU A 1 37  ? -23.402 7.088   8.436   1.00 71.06 37  A 1 
ATOM 299  C CD1 . LEU A 1 37  ? -24.531 6.430   9.232   1.00 60.30 37  A 1 
ATOM 300  C CD2 . LEU A 1 37  ? -23.681 8.586   8.346   1.00 67.66 37  A 1 
ATOM 301  N N   . ILE A 1 38  ? -20.145 5.543   6.870   1.00 64.12 38  A 1 
ATOM 302  C CA  . ILE A 1 38  ? -19.768 5.234   5.479   1.00 61.68 38  A 1 
ATOM 303  C C   . ILE A 1 38  ? -19.483 3.735   5.314   1.00 62.07 38  A 1 
ATOM 304  O O   . ILE A 1 38  ? -19.963 3.126   4.360   1.00 68.28 38  A 1 
ATOM 305  C CB  . ILE A 1 38  ? -18.570 6.109   5.036   1.00 65.45 38  A 1 
ATOM 306  C CG1 . ILE A 1 38  ? -19.004 7.588   4.915   1.00 66.25 38  A 1 
ATOM 307  C CG2 . ILE A 1 38  ? -17.980 5.637   3.690   1.00 63.22 38  A 1 
ATOM 308  C CD1 . ILE A 1 38  ? -17.828 8.574   4.841   1.00 58.56 38  A 1 
ATOM 309  N N   . LEU A 1 39  ? -18.753 3.118   6.249   1.00 69.38 39  A 1 
ATOM 310  C CA  . LEU A 1 39  ? -18.506 1.669   6.255   1.00 64.43 39  A 1 
ATOM 311  C C   . LEU A 1 39  ? -19.806 0.868   6.395   1.00 64.51 39  A 1 
ATOM 312  O O   . LEU A 1 39  ? -19.984 -0.133  5.710   1.00 71.58 39  A 1 
ATOM 313  C CB  . LEU A 1 39  ? -17.526 1.324   7.395   1.00 68.76 39  A 1 
ATOM 314  C CG  . LEU A 1 39  ? -16.066 1.223   6.914   1.00 66.67 39  A 1 
ATOM 315  C CD1 . LEU A 1 39  ? -15.107 1.352   8.087   1.00 58.64 39  A 1 
ATOM 316  C CD2 . LEU A 1 39  ? -15.815 -0.125  6.233   1.00 65.08 39  A 1 
ATOM 317  N N   . PHE A 1 40  ? -20.729 1.318   7.242   1.00 73.67 40  A 1 
ATOM 318  C CA  . PHE A 1 40  ? -22.032 0.688   7.428   1.00 67.60 40  A 1 
ATOM 319  C C   . PHE A 1 40  ? -22.907 0.806   6.171   1.00 67.78 40  A 1 
ATOM 320  O O   . PHE A 1 40  ? -23.491 -0.185  5.749   1.00 73.44 40  A 1 
ATOM 321  C CB  . PHE A 1 40  ? -22.712 1.304   8.653   1.00 72.31 40  A 1 
ATOM 322  C CG  . PHE A 1 40  ? -24.021 0.634   9.005   1.00 73.07 40  A 1 
ATOM 323  C CD1 . PHE A 1 40  ? -25.245 1.211   8.622   1.00 64.85 40  A 1 
ATOM 324  C CD2 . PHE A 1 40  ? -24.011 -0.590  9.698   1.00 67.60 40  A 1 
ATOM 325  C CE1 . PHE A 1 40  ? -26.451 0.568   8.938   1.00 64.00 40  A 1 
ATOM 326  C CE2 . PHE A 1 40  ? -25.220 -1.234  10.011  1.00 64.35 40  A 1 
ATOM 327  C CZ  . PHE A 1 40  ? -26.440 -0.653  9.631   1.00 69.95 40  A 1 
ATOM 328  N N   . LEU A 1 41  ? -22.941 1.969   5.516   1.00 70.58 41  A 1 
ATOM 329  C CA  . LEU A 1 41  ? -23.628 2.177   4.231   1.00 64.75 41  A 1 
ATOM 330  C C   . LEU A 1 41  ? -23.033 1.314   3.113   1.00 64.46 41  A 1 
ATOM 331  O O   . LEU A 1 41  ? -23.777 0.729   2.327   1.00 69.08 41  A 1 
ATOM 332  C CB  . LEU A 1 41  ? -23.564 3.677   3.866   1.00 68.92 41  A 1 
ATOM 333  C CG  . LEU A 1 41  ? -24.819 4.442   4.325   1.00 66.73 41  A 1 
ATOM 334  C CD1 . LEU A 1 41  ? -24.504 5.919   4.535   1.00 58.41 41  A 1 
ATOM 335  C CD2 . LEU A 1 41  ? -25.924 4.325   3.280   1.00 64.40 41  A 1 
ATOM 336  N N   . PHE A 1 42  ? -21.706 1.189   3.067   1.00 74.02 42  A 1 
ATOM 337  C CA  . PHE A 1 42  ? -21.017 0.313   2.120   1.00 67.25 42  A 1 
ATOM 338  C C   . PHE A 1 42  ? -21.374 -1.160  2.360   1.00 65.47 42  A 1 
ATOM 339  O O   . PHE A 1 42  ? -21.708 -1.873  1.419   1.00 68.41 42  A 1 
ATOM 340  C CB  . PHE A 1 42  ? -19.506 0.561   2.219   1.00 68.94 42  A 1 
ATOM 341  C CG  . PHE A 1 42  ? -18.704 -0.202  1.190   1.00 67.99 42  A 1 
ATOM 342  C CD1 . PHE A 1 42  ? -18.015 -1.375  1.544   1.00 61.63 42  A 1 
ATOM 343  C CD2 . PHE A 1 42  ? -18.661 0.260   -0.141  1.00 63.97 42  A 1 
ATOM 344  C CE1 . PHE A 1 42  ? -17.285 -2.080  0.576   1.00 58.81 42  A 1 
ATOM 345  C CE2 . PHE A 1 42  ? -17.932 -0.450  -1.110  1.00 59.93 42  A 1 
ATOM 346  C CZ  . PHE A 1 42  ? -17.243 -1.620  -0.752  1.00 63.38 42  A 1 
ATOM 347  N N   . PHE A 1 43  ? -21.397 -1.605  3.616   1.00 75.66 43  A 1 
ATOM 348  C CA  . PHE A 1 43  ? -21.791 -2.972  3.968   1.00 70.26 43  A 1 
ATOM 349  C C   . PHE A 1 43  ? -23.275 -3.243  3.675   1.00 67.82 43  A 1 
ATOM 350  O O   . PHE A 1 43  ? -23.620 -4.304  3.161   1.00 70.45 43  A 1 
ATOM 351  C CB  . PHE A 1 43  ? -21.443 -3.227  5.440   1.00 71.43 43  A 1 
ATOM 352  C CG  . PHE A 1 43  ? -21.329 -4.697  5.775   1.00 69.67 43  A 1 
ATOM 353  C CD1 . PHE A 1 43  ? -22.404 -5.390  6.348   1.00 63.86 43  A 1 
ATOM 354  C CD2 . PHE A 1 43  ? -20.125 -5.375  5.488   1.00 65.29 43  A 1 
ATOM 355  C CE1 . PHE A 1 43  ? -22.283 -6.757  6.641   1.00 60.65 43  A 1 
ATOM 356  C CE2 . PHE A 1 43  ? -20.005 -6.745  5.777   1.00 60.62 43  A 1 
ATOM 357  C CZ  . PHE A 1 43  ? -21.082 -7.436  6.355   1.00 64.38 43  A 1 
ATOM 358  N N   . LEU A 1 44  ? -24.157 -2.273  3.926   1.00 76.04 44  A 1 
ATOM 359  C CA  . LEU A 1 44  ? -25.588 -2.374  3.629   1.00 68.53 44  A 1 
ATOM 360  C C   . LEU A 1 44  ? -25.860 -2.475  2.119   1.00 66.00 44  A 1 
ATOM 361  O O   . LEU A 1 44  ? -26.748 -3.214  1.707   1.00 66.41 44  A 1 
ATOM 362  C CB  . LEU A 1 44  ? -26.301 -1.170  4.267   1.00 71.90 44  A 1 
ATOM 363  C CG  . LEU A 1 44  ? -27.833 -1.293  4.310   1.00 68.47 44  A 1 
ATOM 364  C CD1 . LEU A 1 44  ? -28.287 -2.387  5.280   1.00 60.84 44  A 1 
ATOM 365  C CD2 . LEU A 1 44  ? -28.439 0.031   4.768   1.00 64.81 44  A 1 
ATOM 366  N N   . SER A 1 45  ? -25.060 -1.800  1.287   1.00 75.31 45  A 1 
ATOM 367  C CA  . SER A 1 45  ? -25.180 -1.886  -0.178  1.00 67.49 45  A 1 
ATOM 368  C C   . SER A 1 45  ? -24.825 -3.266  -0.754  1.00 63.99 45  A 1 
ATOM 369  O O   . SER A 1 45  ? -25.305 -3.620  -1.824  1.00 62.55 45  A 1 
ATOM 370  C CB  . SER A 1 45  ? -24.363 -0.779  -0.856  1.00 66.63 45  A 1 
ATOM 371  O OG  . SER A 1 45  ? -22.969 -1.015  -0.829  1.00 62.77 45  A 1 
ATOM 372  N N   . LEU A 1 46  ? -24.043 -4.079  -0.020  1.00 74.58 46  A 1 
ATOM 373  C CA  . LEU A 1 46  ? -23.678 -5.449  -0.411  1.00 69.35 46  A 1 
ATOM 374  C C   . LEU A 1 46  ? -24.777 -6.485  -0.115  1.00 67.16 46  A 1 
ATOM 375  O O   . LEU A 1 46  ? -24.691 -7.609  -0.605  1.00 65.13 46  A 1 
ATOM 376  C CB  . LEU A 1 46  ? -22.366 -5.832  0.300   1.00 68.43 46  A 1 
ATOM 377  C CG  . LEU A 1 46  ? -21.121 -5.087  -0.218  1.00 65.61 46  A 1 
ATOM 378  C CD1 . LEU A 1 46  ? -19.970 -5.238  0.774   1.00 60.16 46  A 1 
ATOM 379  C CD2 . LEU A 1 46  ? -20.654 -5.644  -1.562  1.00 62.76 46  A 1 
ATOM 380  N N   . VAL A 1 47  ? -25.790 -6.142  0.690   1.00 68.60 47  A 1 
ATOM 381  C CA  . VAL A 1 47  ? -26.829 -7.078  1.172   1.00 64.69 47  A 1 
ATOM 382  C C   . VAL A 1 47  ? -28.114 -7.016  0.332   1.00 61.70 47  A 1 
ATOM 383  O O   . VAL A 1 47  ? -28.978 -7.872  0.474   1.00 59.49 47  A 1 
ATOM 384  C CB  . VAL A 1 47  ? -27.079 -6.864  2.686   1.00 62.85 47  A 1 
ATOM 385  C CG1 . VAL A 1 47  ? -28.093 -7.842  3.300   1.00 58.67 47  A 1 
ATOM 386  C CG2 . VAL A 1 47  ? -25.783 -7.050  3.487   1.00 62.33 47  A 1 
ATOM 387  N N   . PHE A 1 48  ? -28.263 -6.055  -0.576  1.00 54.40 48  A 1 
ATOM 388  C CA  . PHE A 1 48  ? -29.449 -5.997  -1.435  1.00 54.58 48  A 1 
ATOM 389  C C   . PHE A 1 48  ? -29.373 -7.050  -2.554  1.00 51.27 48  A 1 
ATOM 390  O O   . PHE A 1 48  ? -28.508 -6.949  -3.429  1.00 48.01 48  A 1 
ATOM 391  C CB  . PHE A 1 48  ? -29.654 -4.579  -1.993  1.00 52.24 48  A 1 
ATOM 392  C CG  . PHE A 1 48  ? -30.311 -3.650  -0.996  1.00 50.41 48  A 1 
ATOM 393  C CD1 . PHE A 1 48  ? -31.708 -3.677  -0.816  1.00 46.87 48  A 1 
ATOM 394  C CD2 . PHE A 1 48  ? -29.526 -2.775  -0.222  1.00 46.90 48  A 1 
ATOM 395  C CE1 . PHE A 1 48  ? -32.314 -2.834  0.134   1.00 41.76 48  A 1 
ATOM 396  C CE2 . PHE A 1 48  ? -30.135 -1.936  0.733   1.00 42.43 48  A 1 
ATOM 397  C CZ  . PHE A 1 48  ? -31.527 -1.968  0.909   1.00 44.78 48  A 1 
ATOM 398  N N   . PRO A 1 49  ? -30.276 -8.061  -2.574  1.00 50.72 49  A 1 
ATOM 399  C CA  . PRO A 1 49  ? -30.381 -8.969  -3.704  1.00 53.34 49  A 1 
ATOM 400  C C   . PRO A 1 49  ? -30.941 -8.197  -4.902  1.00 50.93 49  A 1 
ATOM 401  O O   . PRO A 1 49  ? -32.037 -7.639  -4.841  1.00 48.55 49  A 1 
ATOM 402  C CB  . PRO A 1 49  ? -31.297 -10.104 -3.234  1.00 50.00 49  A 1 
ATOM 403  C CG  . PRO A 1 49  ? -32.180 -9.438  -2.176  1.00 49.03 49  A 1 
ATOM 404  C CD  . PRO A 1 49  ? -31.289 -8.353  -1.575  1.00 55.56 49  A 1 
ATOM 405  N N   . LEU A 1 50  ? -30.196 -8.170  -6.011  1.00 45.47 50  A 1 
ATOM 406  C CA  . LEU A 1 50  ? -30.754 -7.721  -7.286  1.00 47.43 50  A 1 
ATOM 407  C C   . LEU A 1 50  ? -31.772 -8.769  -7.746  1.00 44.42 50  A 1 
ATOM 408  O O   . LEU A 1 50  ? -31.405 -9.900  -8.065  1.00 40.90 50  A 1 
ATOM 409  C CB  . LEU A 1 50  ? -29.657 -7.478  -8.344  1.00 44.61 50  A 1 
ATOM 410  C CG  . LEU A 1 50  ? -28.915 -6.134  -8.177  1.00 40.91 50  A 1 
ATOM 411  C CD1 . LEU A 1 50  ? -27.600 -6.297  -7.426  1.00 39.56 50  A 1 
ATOM 412  C CD2 . LEU A 1 50  ? -28.613 -5.511  -9.537  1.00 41.30 50  A 1 
ATOM 413  N N   . ALA A 1 51  ? -33.048 -8.409  -7.759  1.00 43.03 51  A 1 
ATOM 414  C CA  . ALA A 1 51  ? -34.105 -9.237  -8.321  1.00 47.21 51  A 1 
ATOM 415  C C   . ALA A 1 51  ? -33.855 -9.417  -9.827  1.00 44.41 51  A 1 
ATOM 416  O O   . ALA A 1 51  ? -33.794 -8.441  -10.575 1.00 41.33 51  A 1 
ATOM 417  C CB  . ALA A 1 51  ? -35.464 -8.597  -8.019  1.00 43.80 51  A 1 
ATOM 418  N N   . ALA A 1 52  ? -33.693 -10.676 -10.265 1.00 42.82 52  A 1 
ATOM 419  C CA  . ALA A 1 52  ? -33.681 -11.023 -11.679 1.00 46.03 52  A 1 
ATOM 420  C C   . ALA A 1 52  ? -35.078 -10.741 -12.260 1.00 44.93 52  A 1 
ATOM 421  O O   . ALA A 1 52  ? -36.084 -11.166 -11.696 1.00 42.17 52  A 1 
ATOM 422  C CB  . ALA A 1 52  ? -33.266 -12.491 -11.829 1.00 42.72 52  A 1 
ATOM 423  N N   . GLN A 1 53  ? -35.137 -10.015 -13.366 1.00 46.89 53  A 1 
ATOM 424  C CA  . GLN A 1 53  ? -36.375 -9.850  -14.129 1.00 45.45 53  A 1 
ATOM 425  C C   . GLN A 1 53  ? -36.751 -11.200 -14.750 1.00 42.05 53  A 1 
ATOM 426  O O   . GLN A 1 53  ? -35.969 -11.765 -15.512 1.00 39.78 53  A 1 
ATOM 427  C CB  . GLN A 1 53  ? -36.203 -8.766  -15.208 1.00 42.65 53  A 1 
ATOM 428  C CG  . GLN A 1 53  ? -36.351 -7.345  -14.646 1.00 38.47 53  A 1 
ATOM 429  C CD  . GLN A 1 53  ? -36.123 -6.251  -15.691 1.00 36.21 53  A 1 
ATOM 430  O OE1 . GLN A 1 53  ? -35.252 -6.319  -16.532 1.00 33.45 53  A 1 
ATOM 431  N NE2 . GLN A 1 53  ? -36.883 -5.177  -15.664 1.00 31.73 53  A 1 
ATOM 432  N N   . GLU A 1 54  ? -37.929 -11.726 -14.413 1.00 37.82 54  A 1 
ATOM 433  C CA  . GLU A 1 54  ? -38.530 -12.875 -15.089 1.00 40.58 54  A 1 
ATOM 434  C C   . GLU A 1 54  ? -38.907 -12.487 -16.527 1.00 37.89 54  A 1 
ATOM 435  O O   . GLU A 1 54  ? -39.555 -11.464 -16.758 1.00 35.49 54  A 1 
ATOM 436  C CB  . GLU A 1 54  ? -39.761 -13.379 -14.309 1.00 39.33 54  A 1 
ATOM 437  C CG  . GLU A 1 54  ? -39.390 -14.026 -12.959 1.00 34.78 54  A 1 
ATOM 438  C CD  . GLU A 1 54  ? -40.603 -14.569 -12.179 1.00 33.66 54  A 1 
ATOM 439  O OE1 . GLU A 1 54  ? -40.384 -15.460 -11.327 1.00 30.29 54  A 1 
ATOM 440  O OE2 . GLU A 1 54  ? -41.731 -14.078 -12.397 1.00 34.53 54  A 1 
ATOM 441  N N   . GLU A 1 55  ? -38.483 -13.302 -17.498 1.00 37.84 55  A 1 
ATOM 442  C CA  . GLU A 1 55  ? -38.901 -13.156 -18.893 1.00 39.74 55  A 1 
ATOM 443  C C   . GLU A 1 55  ? -40.413 -13.433 -19.031 1.00 36.93 55  A 1 
ATOM 444  O O   . GLU A 1 55  ? -40.911 -14.430 -18.504 1.00 34.62 55  A 1 
ATOM 445  C CB  . GLU A 1 55  ? -38.119 -14.110 -19.814 1.00 38.36 55  A 1 
ATOM 446  C CG  . GLU A 1 55  ? -36.652 -13.707 -20.024 1.00 33.92 55  A 1 
ATOM 447  C CD  . GLU A 1 55  ? -35.939 -14.586 -21.071 1.00 33.19 55  A 1 
ATOM 448  O OE1 . GLU A 1 55  ? -34.987 -14.074 -21.701 1.00 29.54 55  A 1 
ATOM 449  O OE2 . GLU A 1 55  ? -36.342 -15.760 -21.240 1.00 33.88 55  A 1 
ATOM 450  N N   . PRO A 1 56  ? -41.178 -12.613 -19.770 1.00 37.57 56  A 1 
ATOM 451  C CA  . PRO A 1 56  ? -42.578 -12.899 -20.041 1.00 39.62 56  A 1 
ATOM 452  C C   . PRO A 1 56  ? -42.702 -14.092 -21.001 1.00 38.19 56  A 1 
ATOM 453  O O   . PRO A 1 56  ? -42.120 -14.114 -22.080 1.00 35.88 56  A 1 
ATOM 454  C CB  . PRO A 1 56  ? -43.199 -11.609 -20.576 1.00 36.77 56  A 1 
ATOM 455  C CG  . PRO A 1 56  ? -42.023 -10.706 -20.944 1.00 36.52 56  A 1 
ATOM 456  C CD  . PRO A 1 56  ? -40.757 -11.368 -20.397 1.00 41.27 56  A 1 
ATOM 457  N N   . GLY A 1 57  ? -43.482 -15.088 -20.579 1.00 36.34 57  A 1 
ATOM 458  C CA  . GLY A 1 57  ? -43.692 -16.355 -21.268 1.00 40.33 57  A 1 
ATOM 459  C C   . GLY A 1 57  ? -44.141 -16.229 -22.725 1.00 39.00 57  A 1 
ATOM 460  O O   . GLY A 1 57  ? -44.889 -15.332 -23.122 1.00 35.93 57  A 1 
ATOM 461  N N   . THR A 1 58  ? -43.701 -17.209 -23.518 1.00 42.48 58  A 1 
ATOM 462  C CA  . THR A 1 58  ? -44.010 -17.415 -24.932 1.00 46.67 58  A 1 
ATOM 463  C C   . THR A 1 58  ? -45.512 -17.611 -25.166 1.00 45.66 58  A 1 
ATOM 464  O O   . THR A 1 58  ? -46.088 -18.613 -24.753 1.00 41.80 58  A 1 
ATOM 465  C CB  . THR A 1 58  ? -43.260 -18.656 -25.430 1.00 42.16 58  A 1 
ATOM 466  O OG1 . THR A 1 58  ? -43.418 -19.717 -24.507 1.00 38.34 58  A 1 
ATOM 467  C CG2 . THR A 1 58  ? -41.757 -18.405 -25.559 1.00 40.19 58  A 1 
ATOM 468  N N   . VAL A 1 59  ? -46.139 -16.695 -25.897 1.00 33.61 59  A 1 
ATOM 469  C CA  . VAL A 1 59  ? -47.468 -16.876 -26.500 1.00 38.72 59  A 1 
ATOM 470  C C   . VAL A 1 59  ? -47.276 -17.323 -27.957 1.00 37.30 59  A 1 
ATOM 471  O O   . VAL A 1 59  ? -46.551 -16.650 -28.692 1.00 34.85 59  A 1 
ATOM 472  C CB  . VAL A 1 59  ? -48.307 -15.583 -26.424 1.00 36.74 59  A 1 
ATOM 473  C CG1 . VAL A 1 59  ? -49.744 -15.831 -26.902 1.00 33.35 59  A 1 
ATOM 474  C CG2 . VAL A 1 59  ? -48.385 -15.025 -24.996 1.00 36.55 59  A 1 
ATOM 475  N N   . PRO A 1 60  ? -47.888 -18.448 -28.421 1.00 36.93 60  A 1 
ATOM 476  C CA  . PRO A 1 60  ? -47.764 -18.868 -29.810 1.00 41.79 60  A 1 
ATOM 477  C C   . PRO A 1 60  ? -48.664 -18.003 -30.700 1.00 40.32 60  A 1 
ATOM 478  O O   . PRO A 1 60  ? -49.881 -18.162 -30.723 1.00 39.64 60  A 1 
ATOM 479  C CB  . PRO A 1 60  ? -48.140 -20.354 -29.814 1.00 39.90 60  A 1 
ATOM 480  C CG  . PRO A 1 60  ? -49.125 -20.474 -28.651 1.00 38.76 60  A 1 
ATOM 481  C CD  . PRO A 1 60  ? -48.689 -19.391 -27.667 1.00 46.11 60  A 1 
ATOM 482  N N   . LEU A 1 61  ? -48.066 -17.082 -31.445 1.00 41.37 61  A 1 
ATOM 483  C CA  . LEU A 1 61  ? -48.746 -16.290 -32.472 1.00 44.51 61  A 1 
ATOM 484  C C   . LEU A 1 61  ? -48.619 -16.984 -33.831 1.00 43.86 61  A 1 
ATOM 485  O O   . LEU A 1 61  ? -47.585 -16.945 -34.493 1.00 41.95 61  A 1 
ATOM 486  C CB  . LEU A 1 61  ? -48.204 -14.844 -32.457 1.00 42.30 61  A 1 
ATOM 487  C CG  . LEU A 1 61  ? -49.084 -13.896 -31.621 1.00 39.39 61  A 1 
ATOM 488  C CD1 . LEU A 1 61  ? -48.254 -12.757 -31.038 1.00 37.69 61  A 1 
ATOM 489  C CD2 . LEU A 1 61  ? -50.201 -13.282 -32.471 1.00 39.02 61  A 1 
ATOM 490  N N   . THR A 1 62  ? -49.708 -17.622 -34.259 1.00 41.10 62  A 1 
ATOM 491  C CA  . THR A 1 62  ? -49.954 -17.989 -35.659 1.00 44.98 62  A 1 
ATOM 492  C C   . THR A 1 62  ? -50.165 -16.714 -36.475 1.00 43.09 62  A 1 
ATOM 493  O O   . THR A 1 62  ? -51.178 -16.036 -36.306 1.00 39.68 62  A 1 
ATOM 494  C CB  . THR A 1 62  ? -51.201 -18.879 -35.766 1.00 41.16 62  A 1 
ATOM 495  O OG1 . THR A 1 62  ? -52.259 -18.326 -35.013 1.00 37.30 62  A 1 
ATOM 496  C CG2 . THR A 1 62  ? -50.948 -20.280 -35.227 1.00 39.08 62  A 1 
ATOM 497  N N   . VAL A 1 63  ? -49.229 -16.390 -37.364 1.00 37.76 63  A 1 
ATOM 498  C CA  . VAL A 1 63  ? -49.345 -15.231 -38.263 1.00 42.58 63  A 1 
ATOM 499  C C   . VAL A 1 63  ? -49.545 -15.714 -39.705 1.00 40.82 63  A 1 
ATOM 500  O O   . VAL A 1 63  ? -48.701 -16.455 -40.212 1.00 38.45 63  A 1 
ATOM 501  C CB  . VAL A 1 63  ? -48.112 -14.308 -38.157 1.00 41.01 63  A 1 
ATOM 502  C CG1 . VAL A 1 63  ? -48.273 -13.055 -39.026 1.00 37.46 63  A 1 
ATOM 503  C CG2 . VAL A 1 63  ? -47.876 -13.837 -36.717 1.00 39.93 63  A 1 
ATOM 504  N N   . PRO A 1 64  ? -50.620 -15.308 -40.407 1.00 40.90 64  A 1 
ATOM 505  C CA  . PRO A 1 64  ? -50.726 -15.483 -41.848 1.00 45.16 64  A 1 
ATOM 506  C C   . PRO A 1 64  ? -49.908 -14.414 -42.589 1.00 43.47 64  A 1 
ATOM 507  O O   . PRO A 1 64  ? -49.851 -13.252 -42.193 1.00 41.32 64  A 1 
ATOM 508  C CB  . PRO A 1 64  ? -52.222 -15.429 -42.153 1.00 41.42 64  A 1 
ATOM 509  C CG  . PRO A 1 64  ? -52.769 -14.494 -41.073 1.00 40.38 64  A 1 
ATOM 510  C CD  . PRO A 1 64  ? -51.813 -14.657 -39.890 1.00 45.88 64  A 1 
ATOM 511  N N   . LEU A 1 65  ? -49.285 -14.831 -43.695 1.00 44.18 65  A 1 
ATOM 512  C CA  . LEU A 1 65  ? -48.526 -13.985 -44.621 1.00 46.00 65  A 1 
ATOM 513  C C   . LEU A 1 65  ? -49.276 -12.703 -45.005 1.00 44.87 65  A 1 
ATOM 514  O O   . LEU A 1 65  ? -50.339 -12.788 -45.619 1.00 41.33 65  A 1 
ATOM 515  C CB  . LEU A 1 65  ? -48.289 -14.780 -45.928 1.00 42.63 65  A 1 
ATOM 516  C CG  . LEU A 1 65  ? -46.962 -15.534 -46.090 1.00 39.77 65  A 1 
ATOM 517  C CD1 . LEU A 1 65  ? -46.912 -16.815 -45.269 1.00 38.21 65  A 1 
ATOM 518  C CD2 . LEU A 1 65  ? -46.767 -15.907 -47.561 1.00 39.75 65  A 1 
ATOM 519  N N   . ASN A 1 66  ? -48.636 -11.538 -44.821 1.00 42.71 66  A 1 
ATOM 520  C CA  . ASN A 1 66  ? -48.631 -10.507 -45.869 1.00 46.33 66  A 1 
ATOM 521  C C   . ASN A 1 66  ? -47.557 -9.410  -45.681 1.00 44.03 66  A 1 
ATOM 522  O O   . ASN A 1 66  ? -47.493 -8.733  -44.671 1.00 40.37 66  A 1 
ATOM 523  C CB  . ASN A 1 66  ? -50.028 -9.874  -46.078 1.00 42.02 66  A 1 
ATOM 524  C CG  . ASN A 1 66  ? -50.588 -10.131 -47.470 1.00 38.27 66  A 1 
ATOM 525  O OD1 . ASN A 1 66  ? -49.886 -10.396 -48.442 1.00 36.20 66  A 1 
ATOM 526  N ND2 . ASN A 1 66  ? -51.882 -10.013 -47.636 1.00 35.06 66  A 1 
ATOM 527  N N   . ARG A 1 67  ? -46.767 -9.253  -46.728 1.00 42.04 67  A 1 
ATOM 528  C CA  . ARG A 1 67  ? -46.111 -8.056  -47.314 1.00 45.29 67  A 1 
ATOM 529  C C   . ARG A 1 67  ? -45.633 -6.878  -46.433 1.00 42.55 67  A 1 
ATOM 530  O O   . ARG A 1 67  ? -46.417 -6.069  -45.954 1.00 39.62 67  A 1 
ATOM 531  C CB  . ARG A 1 67  ? -47.024 -7.521  -48.430 1.00 43.68 67  A 1 
ATOM 532  C CG  . ARG A 1 67  ? -47.001 -8.416  -49.676 1.00 41.29 67  A 1 
ATOM 533  C CD  . ARG A 1 67  ? -47.872 -7.812  -50.778 1.00 40.53 67  A 1 
ATOM 534  N NE  . ARG A 1 67  ? -47.808 -8.621  -52.007 1.00 35.31 67  A 1 
ATOM 535  C CZ  . ARG A 1 67  ? -48.685 -8.626  -52.998 1.00 33.09 67  A 1 
ATOM 536  N NH1 . ARG A 1 67  ? -49.750 -7.876  -52.978 1.00 31.77 67  A 1 
ATOM 537  N NH2 . ARG A 1 67  ? -48.508 -9.393  -54.034 1.00 29.69 67  A 1 
ATOM 538  N N   . GLN A 1 68  ? -44.329 -6.678  -46.568 1.00 47.36 68  A 1 
ATOM 539  C CA  . GLN A 1 68  ? -43.661 -5.458  -47.072 1.00 48.13 68  A 1 
ATOM 540  C C   . GLN A 1 68  ? -43.523 -4.241  -46.137 1.00 46.99 68  A 1 
ATOM 541  O O   . GLN A 1 68  ? -44.476 -3.515  -45.889 1.00 43.63 68  A 1 
ATOM 542  C CB  . GLN A 1 68  ? -44.272 -5.091  -48.445 1.00 45.32 68  A 1 
ATOM 543  C CG  . GLN A 1 68  ? -43.404 -4.216  -49.357 1.00 41.18 68  A 1 
ATOM 544  C CD  . GLN A 1 68  ? -43.896 -4.218  -50.811 1.00 38.54 68  A 1 
ATOM 545  O OE1 . GLN A 1 68  ? -44.980 -4.670  -51.138 1.00 36.50 68  A 1 
ATOM 546  N NE2 . GLN A 1 68  ? -43.107 -3.750  -51.748 1.00 35.85 68  A 1 
ATOM 547  N N   . GLY A 1 69  ? -42.280 -3.936  -45.761 1.00 46.33 69  A 1 
ATOM 548  C CA  . GLY A 1 69  ? -41.885 -2.666  -45.151 1.00 50.12 69  A 1 
ATOM 549  C C   . GLY A 1 69  ? -40.473 -2.704  -44.572 1.00 48.40 69  A 1 
ATOM 550  O O   . GLY A 1 69  ? -40.254 -3.289  -43.521 1.00 45.43 69  A 1 
ATOM 551  N N   . ASN A 1 70  ? -39.519 -2.124  -45.292 1.00 43.71 70  A 1 
ATOM 552  C CA  . ASN A 1 70  ? -38.141 -1.916  -44.846 1.00 48.01 70  A 1 
ATOM 553  C C   . ASN A 1 70  ? -38.069 -1.095  -43.553 1.00 46.50 70  A 1 
ATOM 554  O O   . ASN A 1 70  ? -38.466 0.066   -43.566 1.00 43.06 70  A 1 
ATOM 555  C CB  . ASN A 1 70  ? -37.402 -1.110  -45.940 1.00 44.37 70  A 1 
ATOM 556  C CG  . ASN A 1 70  ? -36.919 -1.915  -47.125 1.00 40.17 70  A 1 
ATOM 557  O OD1 . ASN A 1 70  ? -36.840 -3.127  -47.107 1.00 38.09 70  A 1 
ATOM 558  N ND2 . ASN A 1 70  ? -36.550 -1.256  -48.198 1.00 38.29 70  A 1 
ATOM 559  N N   . ALA A 1 71  ? -37.483 -1.656  -42.499 1.00 47.29 71  A 1 
ATOM 560  C CA  . ALA A 1 71  ? -36.553 -0.983  -41.591 1.00 52.28 71  A 1 
ATOM 561  C C   . ALA A 1 71  ? -36.057 -2.029  -40.586 1.00 51.89 71  A 1 
ATOM 562  O O   . ALA A 1 71  ? -36.737 -2.358  -39.618 1.00 47.79 71  A 1 
ATOM 563  C CB  . ALA A 1 71  ? -37.207 0.199   -40.857 1.00 49.91 71  A 1 
ATOM 564  N N   . GLY A 1 72  ? -34.884 -2.606  -40.851 1.00 43.53 72  A 1 
ATOM 565  C CA  . GLY A 1 72  ? -34.196 -3.404  -39.846 1.00 48.82 72  A 1 
ATOM 566  C C   . GLY A 1 72  ? -33.818 -2.494  -38.686 1.00 47.79 72  A 1 
ATOM 567  O O   . GLY A 1 72  ? -32.900 -1.690  -38.809 1.00 45.77 72  A 1 
ATOM 568  N N   . ILE A 1 73  ? -34.556 -2.610  -37.590 1.00 48.93 73  A 1 
ATOM 569  C CA  . ILE A 1 73  ? -34.117 -2.063  -36.309 1.00 52.54 73  A 1 
ATOM 570  C C   . ILE A 1 73  ? -32.823 -2.818  -35.968 1.00 52.31 73  A 1 
ATOM 571  O O   . ILE A 1 73  ? -32.842 -4.050  -35.968 1.00 50.68 73  A 1 
ATOM 572  C CB  . ILE A 1 73  ? -35.212 -2.239  -35.232 1.00 50.63 73  A 1 
ATOM 573  C CG1 . ILE A 1 73  ? -36.523 -1.536  -35.664 1.00 46.99 73  A 1 
ATOM 574  C CG2 . ILE A 1 73  ? -34.731 -1.693  -33.883 1.00 48.21 73  A 1 
ATOM 575  C CD1 . ILE A 1 73  ? -37.726 -1.839  -34.759 1.00 44.15 73  A 1 
ATOM 576  N N   . PRO A 1 74  ? -31.685 -2.142  -35.743 1.00 42.23 74  A 1 
ATOM 577  C CA  . PRO A 1 74  ? -30.478 -2.812  -35.284 1.00 46.06 74  A 1 
ATOM 578  C C   . PRO A 1 74  ? -30.811 -3.591  -34.010 1.00 45.20 74  A 1 
ATOM 579  O O   . PRO A 1 74  ? -31.540 -3.059  -33.167 1.00 43.41 74  A 1 
ATOM 580  C CB  . PRO A 1 74  ? -29.444 -1.710  -35.015 1.00 43.98 74  A 1 
ATOM 581  C CG  . PRO A 1 74  ? -29.970 -0.508  -35.797 1.00 42.93 74  A 1 
ATOM 582  C CD  . PRO A 1 74  ? -31.488 -0.706  -35.784 1.00 46.22 74  A 1 
ATOM 583  N N   . PRO A 1 75  ? -30.334 -4.850  -33.853 1.00 43.89 75  A 1 
ATOM 584  C CA  . PRO A 1 75  ? -30.537 -5.558  -32.600 1.00 46.39 75  A 1 
ATOM 585  C C   . PRO A 1 75  ? -30.037 -4.672  -31.460 1.00 44.84 75  A 1 
ATOM 586  O O   . PRO A 1 75  ? -28.978 -4.048  -31.575 1.00 43.67 75  A 1 
ATOM 587  C CB  . PRO A 1 75  ? -29.771 -6.880  -32.729 1.00 44.77 75  A 1 
ATOM 588  C CG  . PRO A 1 75  ? -28.729 -6.592  -33.812 1.00 44.00 75  A 1 
ATOM 589  C CD  . PRO A 1 75  ? -29.414 -5.570  -34.716 1.00 48.45 75  A 1 
ATOM 590  N N   . ALA A 1 76  ? -30.835 -4.578  -30.404 1.00 49.10 76  A 1 
ATOM 591  C CA  . ALA A 1 76  ? -30.465 -3.807  -29.228 1.00 49.52 76  A 1 
ATOM 592  C C   . ALA A 1 76  ? -29.055 -4.229  -28.780 1.00 48.45 76  A 1 
ATOM 593  O O   . ALA A 1 76  ? -28.772 -5.430  -28.763 1.00 46.09 76  A 1 
ATOM 594  C CB  . ALA A 1 76  ? -31.514 -4.033  -28.130 1.00 45.82 76  A 1 
ATOM 595  N N   . PRO A 1 77  ? -28.160 -3.285  -28.459 1.00 45.35 77  A 1 
ATOM 596  C CA  . PRO A 1 77  ? -26.829 -3.628  -27.984 1.00 46.53 77  A 1 
ATOM 597  C C   . PRO A 1 77  ? -26.979 -4.558  -26.782 1.00 45.80 77  A 1 
ATOM 598  O O   . PRO A 1 77  ? -27.729 -4.254  -25.851 1.00 43.68 77  A 1 
ATOM 599  C CB  . PRO A 1 77  ? -26.139 -2.297  -27.660 1.00 44.58 77  A 1 
ATOM 600  C CG  . PRO A 1 77  ? -27.296 -1.323  -27.450 1.00 43.85 77  A 1 
ATOM 601  C CD  . PRO A 1 77  ? -28.389 -1.853  -28.370 1.00 46.75 77  A 1 
ATOM 602  N N   . GLY A 1 78  ? -26.328 -5.733  -26.872 1.00 45.80 78  A 1 
ATOM 603  C CA  . GLY A 1 78  ? -26.455 -6.803  -25.890 1.00 47.35 78  A 1 
ATOM 604  C C   . GLY A 1 78  ? -26.309 -6.273  -24.468 1.00 46.75 78  A 1 
ATOM 605  O O   . GLY A 1 78  ? -25.465 -5.423  -24.179 1.00 44.06 78  A 1 
ATOM 606  N N   . THR A 1 79  ? -27.168 -6.774  -23.604 1.00 43.26 79  A 1 
ATOM 607  C CA  . THR A 1 79  ? -27.203 -6.454  -22.180 1.00 44.51 79  A 1 
ATOM 608  C C   . THR A 1 79  ? -25.825 -6.655  -21.549 1.00 45.22 79  A 1 
ATOM 609  O O   . THR A 1 79  ? -25.383 -7.792  -21.403 1.00 42.69 79  A 1 
ATOM 610  C CB  . THR A 1 79  ? -28.224 -7.367  -21.492 1.00 41.97 79  A 1 
ATOM 611  O OG1 . THR A 1 79  ? -28.040 -8.698  -21.931 1.00 39.38 79  A 1 
ATOM 612  C CG2 . THR A 1 79  ? -29.666 -6.978  -21.823 1.00 38.49 79  A 1 
ATOM 613  N N   . GLY A 1 80  ? -25.167 -5.569  -21.167 1.00 42.33 80  A 1 
ATOM 614  C CA  . GLY A 1 80  ? -23.961 -5.625  -20.328 1.00 44.17 80  A 1 
ATOM 615  C C   . GLY A 1 80  ? -22.686 -4.997  -20.886 1.00 44.37 80  A 1 
ATOM 616  O O   . GLY A 1 80  ? -21.653 -5.090  -20.227 1.00 42.49 80  A 1 
ATOM 617  N N   . ILE A 1 81  ? -22.720 -4.331  -22.042 1.00 41.80 81  A 1 
ATOM 618  C CA  . ILE A 1 81  ? -21.525 -3.663  -22.577 1.00 44.20 81  A 1 
ATOM 619  C C   . ILE A 1 81  ? -21.348 -2.310  -21.878 1.00 46.02 81  A 1 
ATOM 620  O O   . ILE A 1 81  ? -21.993 -1.320  -22.223 1.00 43.80 81  A 1 
ATOM 621  C CB  . ILE A 1 81  ? -21.567 -3.557  -24.118 1.00 40.70 81  A 1 
ATOM 622  C CG1 . ILE A 1 81  ? -21.825 -4.945  -24.760 1.00 38.11 81  A 1 
ATOM 623  C CG2 . ILE A 1 81  ? -20.237 -2.972  -24.633 1.00 38.47 81  A 1 
ATOM 624  C CD1 . ILE A 1 81  ? -21.999 -4.914  -26.281 1.00 33.52 81  A 1 
ATOM 625  N N   . ILE A 1 82  ? -20.461 -2.264  -20.895 1.00 42.49 82  A 1 
ATOM 626  C CA  . ILE A 1 82  ? -19.832 -1.006  -20.484 1.00 46.53 82  A 1 
ATOM 627  C C   . ILE A 1 82  ? -18.957 -0.579  -21.671 1.00 48.33 82  A 1 
ATOM 628  O O   . ILE A 1 82  ? -18.098 -1.369  -22.081 1.00 45.96 82  A 1 
ATOM 629  C CB  . ILE A 1 82  ? -18.998 -1.176  -19.190 1.00 44.45 82  A 1 
ATOM 630  C CG1 . ILE A 1 82  ? -19.874 -1.720  -18.037 1.00 41.41 82  A 1 
ATOM 631  C CG2 . ILE A 1 82  ? -18.355 0.170   -18.800 1.00 41.76 82  A 1 
ATOM 632  C CD1 . ILE A 1 82  ? -19.081 -2.079  -16.769 1.00 38.32 82  A 1 
ATOM 633  N N   . PRO A 1 83  ? -19.162 0.610   -22.273 1.00 43.35 83  A 1 
ATOM 634  C CA  . PRO A 1 83  ? -18.310 1.043   -23.368 1.00 46.82 83  A 1 
ATOM 635  C C   . PRO A 1 83  ? -16.850 1.003   -22.899 1.00 48.37 83  A 1 
ATOM 636  O O   . PRO A 1 83  ? -16.535 1.504   -21.821 1.00 46.16 83  A 1 
ATOM 637  C CB  . PRO A 1 83  ? -18.808 2.447   -23.748 1.00 43.10 83  A 1 
ATOM 638  C CG  . PRO A 1 83  ? -19.526 2.945   -22.488 1.00 42.53 83  A 1 
ATOM 639  C CD  . PRO A 1 83  ? -20.070 1.668   -21.862 1.00 47.57 83  A 1 
ATOM 640  N N   . PHE A 1 84  ? -15.979 0.379   -23.710 1.00 44.81 84  A 1 
ATOM 641  C CA  . PHE A 1 84  ? -14.537 0.174   -23.484 1.00 46.19 84  A 1 
ATOM 642  C C   . PHE A 1 84  ? -14.092 -1.089  -22.725 1.00 47.00 84  A 1 
ATOM 643  O O   . PHE A 1 84  ? -12.883 -1.325  -22.663 1.00 44.74 84  A 1 
ATOM 644  C CB  . PHE A 1 84  ? -13.854 1.447   -22.938 1.00 42.33 84  A 1 
ATOM 645  C CG  . PHE A 1 84  ? -14.310 2.733   -23.602 1.00 40.08 84  A 1 
ATOM 646  C CD1 . PHE A 1 84  ? -13.954 2.991   -24.938 1.00 36.93 84  A 1 
ATOM 647  C CD2 . PHE A 1 84  ? -15.144 3.635   -22.915 1.00 36.17 84  A 1 
ATOM 648  C CE1 . PHE A 1 84  ? -14.439 4.143   -25.583 1.00 33.08 84  A 1 
ATOM 649  C CE2 . PHE A 1 84  ? -15.628 4.788   -23.562 1.00 35.29 84  A 1 
ATOM 650  C CZ  . PHE A 1 84  ? -15.278 5.040   -24.898 1.00 35.81 84  A 1 
ATOM 651  N N   . ILE A 1 85  ? -14.988 -1.938  -22.199 1.00 48.87 85  A 1 
ATOM 652  C CA  . ILE A 1 85  ? -14.588 -3.211  -21.574 1.00 52.90 85  A 1 
ATOM 653  C C   . ILE A 1 85  ? -15.546 -4.319  -22.039 1.00 55.33 85  A 1 
ATOM 654  O O   . ILE A 1 85  ? -16.708 -4.340  -21.644 1.00 52.41 85  A 1 
ATOM 655  C CB  . ILE A 1 85  ? -14.525 -3.103  -20.027 1.00 50.35 85  A 1 
ATOM 656  C CG1 . ILE A 1 85  ? -13.654 -1.909  -19.562 1.00 45.89 85  A 1 
ATOM 657  C CG2 . ILE A 1 85  ? -13.964 -4.418  -19.440 1.00 44.75 85  A 1 
ATOM 658  C CD1 . ILE A 1 85  ? -13.589 -1.710  -18.037 1.00 41.70 85  A 1 
ATOM 659  N N   . ASP A 1 86  ? -15.063 -5.248  -22.873 1.00 51.68 86  A 1 
ATOM 660  C CA  . ASP A 1 86  ? -15.798 -6.457  -23.248 1.00 53.34 86  A 1 
ATOM 661  C C   . ASP A 1 86  ? -15.669 -7.494  -22.120 1.00 52.38 86  A 1 
ATOM 662  O O   . ASP A 1 86  ? -14.588 -8.039  -21.870 1.00 51.22 86  A 1 
ATOM 663  C CB  . ASP A 1 86  ? -15.311 -6.977  -24.614 1.00 52.09 86  A 1 
ATOM 664  C CG  . ASP A 1 86  ? -16.218 -8.075  -25.188 1.00 48.54 86  A 1 
ATOM 665  O OD1 . ASP A 1 86  ? -17.154 -8.505  -24.471 1.00 46.57 86  A 1 
ATOM 666  O OD2 . ASP A 1 86  ? -15.977 -8.477  -26.350 1.00 46.08 86  A 1 
ATOM 667  N N   . LEU A 1 87  ? -16.749 -7.713  -21.387 1.00 56.08 87  A 1 
ATOM 668  C CA  . LEU A 1 87  ? -16.835 -8.649  -20.260 1.00 56.79 87  A 1 
ATOM 669  C C   . LEU A 1 87  ? -17.408 -10.017 -20.670 1.00 57.45 87  A 1 
ATOM 670  O O   . LEU A 1 87  ? -17.689 -10.851 -19.806 1.00 54.31 87  A 1 
ATOM 671  C CB  . LEU A 1 87  ? -17.650 -8.001  -19.120 1.00 53.51 87  A 1 
ATOM 672  C CG  . LEU A 1 87  ? -17.006 -6.755  -18.485 1.00 49.97 87  A 1 
ATOM 673  C CD1 . LEU A 1 87  ? -17.990 -6.127  -17.493 1.00 47.22 87  A 1 
ATOM 674  C CD2 . LEU A 1 87  ? -15.718 -7.079  -17.731 1.00 45.02 87  A 1 
ATOM 675  N N   . THR A 1 88  ? -17.613 -10.268 -21.971 1.00 56.22 88  A 1 
ATOM 676  C CA  . THR A 1 88  ? -18.185 -11.525 -22.460 1.00 58.59 88  A 1 
ATOM 677  C C   . THR A 1 88  ? -17.117 -12.618 -22.509 1.00 58.98 88  A 1 
ATOM 678  O O   . THR A 1 88  ? -16.183 -12.585 -23.304 1.00 57.54 88  A 1 
ATOM 679  C CB  . THR A 1 88  ? -18.923 -11.365 -23.796 1.00 55.79 88  A 1 
ATOM 680  O OG1 . THR A 1 88  ? -18.104 -10.926 -24.846 1.00 50.47 88  A 1 
ATOM 681  C CG2 . THR A 1 88  ? -20.096 -10.389 -23.685 1.00 49.44 88  A 1 
ATOM 682  N N   . VAL A 1 89  ? -17.240 -13.631 -21.645 1.00 61.47 89  A 1 
ATOM 683  C CA  . VAL A 1 89  ? -16.378 -14.821 -21.682 1.00 62.61 89  A 1 
ATOM 684  C C   . VAL A 1 89  ? -17.048 -15.862 -22.574 1.00 64.98 89  A 1 
ATOM 685  O O   . VAL A 1 89  ? -18.118 -16.376 -22.254 1.00 62.47 89  A 1 
ATOM 686  C CB  . VAL A 1 89  ? -16.074 -15.364 -20.273 1.00 58.67 89  A 1 
ATOM 687  C CG1 . VAL A 1 89  ? -15.134 -16.578 -20.336 1.00 53.48 89  A 1 
ATOM 688  C CG2 . VAL A 1 89  ? -15.398 -14.297 -19.401 1.00 52.61 89  A 1 
ATOM 689  N N   . ARG A 1 90  ? -16.415 -16.187 -23.706 1.00 56.49 90  A 1 
ATOM 690  C CA  . ARG A 1 90  ? -16.907 -17.194 -24.657 1.00 59.42 90  A 1 
ATOM 691  C C   . ARG A 1 90  ? -16.293 -18.554 -24.359 1.00 59.98 90  A 1 
ATOM 692  O O   . ARG A 1 90  ? -15.094 -18.656 -24.119 1.00 59.50 90  A 1 
ATOM 693  C CB  . ARG A 1 90  ? -16.651 -16.739 -26.098 1.00 58.16 90  A 1 
ATOM 694  C CG  . ARG A 1 90  ? -17.486 -15.491 -26.424 1.00 55.14 90  A 1 
ATOM 695  C CD  . ARG A 1 90  ? -17.293 -15.046 -27.869 1.00 53.53 90  A 1 
ATOM 696  N NE  . ARG A 1 90  ? -18.142 -13.879 -28.158 1.00 51.10 90  A 1 
ATOM 697  C CZ  . ARG A 1 90  ? -18.182 -13.177 -29.270 1.00 46.39 90  A 1 
ATOM 698  N NH1 . ARG A 1 90  ? -17.423 -13.462 -30.297 1.00 45.74 90  A 1 
ATOM 699  N NH2 . ARG A 1 90  ? -19.002 -12.169 -29.357 1.00 44.14 90  A 1 
ATOM 700  N N   . ASN A 1 91  ? -17.104 -19.620 -24.404 1.00 57.33 91  A 1 
ATOM 701  C CA  . ASN A 1 91  ? -16.602 -20.986 -24.294 1.00 59.43 91  A 1 
ATOM 702  C C   . ASN A 1 91  ? -15.842 -21.355 -25.587 1.00 60.93 91  A 1 
ATOM 703  O O   . ASN A 1 91  ? -16.457 -21.363 -26.655 1.00 60.11 91  A 1 
ATOM 704  C CB  . ASN A 1 91  ? -17.783 -21.934 -24.004 1.00 57.31 91  A 1 
ATOM 705  C CG  . ASN A 1 91  ? -17.354 -23.370 -23.755 1.00 52.27 91  A 1 
ATOM 706  O OD1 . ASN A 1 91  ? -16.273 -23.813 -24.105 1.00 50.31 91  A 1 
ATOM 707  N ND2 . ASN A 1 91  ? -18.194 -24.160 -23.138 1.00 50.00 91  A 1 
ATOM 708  N N   . PRO A 1 92  ? -14.546 -21.723 -25.514 1.00 65.98 92  A 1 
ATOM 709  C CA  . PRO A 1 92  ? -13.728 -21.998 -26.697 1.00 65.62 92  A 1 
ATOM 710  C C   . PRO A 1 92  ? -14.190 -23.215 -27.513 1.00 66.18 92  A 1 
ATOM 711  O O   . PRO A 1 92  ? -13.818 -23.346 -28.673 1.00 63.39 92  A 1 
ATOM 712  C CB  . PRO A 1 92  ? -12.296 -22.171 -26.167 1.00 62.71 92  A 1 
ATOM 713  C CG  . PRO A 1 92  ? -12.479 -22.580 -24.708 1.00 60.50 92  A 1 
ATOM 714  C CD  . PRO A 1 92  ? -13.748 -21.839 -24.303 1.00 62.16 92  A 1 
ATOM 715  N N   . GLN A 1 93  ? -15.021 -24.111 -26.948 1.00 65.55 93  A 1 
ATOM 716  C CA  . GLN A 1 93  ? -15.516 -25.303 -27.648 1.00 66.85 93  A 1 
ATOM 717  C C   . GLN A 1 93  ? -16.810 -25.059 -28.435 1.00 66.88 93  A 1 
ATOM 718  O O   . GLN A 1 93  ? -17.001 -25.669 -29.481 1.00 64.16 93  A 1 
ATOM 719  C CB  . GLN A 1 93  ? -15.682 -26.456 -26.648 1.00 66.10 93  A 1 
ATOM 720  C CG  . GLN A 1 93  ? -14.332 -26.898 -26.059 1.00 62.32 93  A 1 
ATOM 721  C CD  . GLN A 1 93  ? -14.442 -28.106 -25.130 1.00 58.69 93  A 1 
ATOM 722  O OE1 . GLN A 1 93  ? -15.506 -28.543 -24.726 1.00 55.64 93  A 1 
ATOM 723  N NE2 . GLN A 1 93  ? -13.334 -28.694 -24.738 1.00 51.33 93  A 1 
ATOM 724  N N   . ASN A 1 94  ? -17.684 -24.171 -27.969 1.00 62.16 94  A 1 
ATOM 725  C CA  . ASN A 1 94  ? -19.031 -24.010 -28.537 1.00 64.48 94  A 1 
ATOM 726  C C   . ASN A 1 94  ? -19.376 -22.582 -28.991 1.00 65.23 94  A 1 
ATOM 727  O O   . ASN A 1 94  ? -20.488 -22.358 -29.459 1.00 61.31 94  A 1 
ATOM 728  C CB  . ASN A 1 94  ? -20.063 -24.559 -27.527 1.00 62.47 94  A 1 
ATOM 729  C CG  . ASN A 1 94  ? -20.052 -26.074 -27.393 1.00 58.19 94  A 1 
ATOM 730  O OD1 . ASN A 1 94  ? -19.475 -26.810 -28.166 1.00 53.79 94  A 1 
ATOM 731  N ND2 . ASN A 1 94  ? -20.718 -26.603 -26.393 1.00 54.57 94  A 1 
ATOM 732  N N   . ALA A 1 95  ? -18.476 -21.618 -28.839 1.00 61.27 95  A 1 
ATOM 733  C CA  . ALA A 1 95  ? -18.702 -20.193 -29.127 1.00 63.55 95  A 1 
ATOM 734  C C   . ALA A 1 95  ? -19.964 -19.585 -28.470 1.00 64.96 95  A 1 
ATOM 735  O O   . ALA A 1 95  ? -20.369 -18.470 -28.811 1.00 62.25 95  A 1 
ATOM 736  C CB  . ALA A 1 95  ? -18.629 -19.950 -30.643 1.00 61.17 95  A 1 
ATOM 737  N N   . GLN A 1 96  ? -20.570 -20.304 -27.524 1.00 60.36 96  A 1 
ATOM 738  C CA  . GLN A 1 96  ? -21.692 -19.802 -26.738 1.00 61.81 96  A 1 
ATOM 739  C C   . GLN A 1 96  ? -21.179 -18.853 -25.655 1.00 62.52 96  A 1 
ATOM 740  O O   . GLN A 1 96  ? -20.238 -19.168 -24.924 1.00 60.47 96  A 1 
ATOM 741  C CB  . GLN A 1 96  ? -22.503 -20.958 -26.141 1.00 60.85 96  A 1 
ATOM 742  C CG  . GLN A 1 96  ? -23.459 -21.567 -27.180 1.00 55.80 96  A 1 
ATOM 743  C CD  . GLN A 1 96  ? -24.299 -22.715 -26.629 1.00 54.02 96  A 1 
ATOM 744  O OE1 . GLN A 1 96  ? -23.951 -23.389 -25.675 1.00 51.03 96  A 1 
ATOM 745  N NE2 . GLN A 1 96  ? -25.437 -23.005 -27.221 1.00 47.63 96  A 1 
ATOM 746  N N   . GLU A 1 97  ? -21.814 -17.701 -25.575 1.00 56.65 97  A 1 
ATOM 747  C CA  . GLU A 1 97  ? -21.592 -16.737 -24.504 1.00 57.48 97  A 1 
ATOM 748  C C   . GLU A 1 97  ? -22.081 -17.360 -23.197 1.00 57.59 97  A 1 
ATOM 749  O O   . GLU A 1 97  ? -23.264 -17.638 -23.016 1.00 55.75 97  A 1 
ATOM 750  C CB  . GLU A 1 97  ? -22.297 -15.410 -24.828 1.00 54.97 97  A 1 
ATOM 751  C CG  . GLU A 1 97  ? -21.684 -14.765 -26.085 1.00 49.73 97  A 1 
ATOM 752  C CD  . GLU A 1 97  ? -22.291 -13.417 -26.491 1.00 48.39 97  A 1 
ATOM 753  O OE1 . GLU A 1 97  ? -21.732 -12.848 -27.465 1.00 44.76 97  A 1 
ATOM 754  O OE2 . GLU A 1 97  ? -23.288 -12.989 -25.871 1.00 44.31 97  A 1 
ATOM 755  N N   . VAL A 1 98  ? -21.148 -17.644 -22.300 1.00 61.78 98  A 1 
ATOM 756  C CA  . VAL A 1 98  ? -21.502 -18.048 -20.946 1.00 61.81 98  A 1 
ATOM 757  C C   . VAL A 1 98  ? -21.940 -16.773 -20.241 1.00 62.61 98  A 1 
ATOM 758  O O   . VAL A 1 98  ? -21.136 -15.857 -20.076 1.00 59.23 98  A 1 
ATOM 759  C CB  . VAL A 1 98  ? -20.337 -18.752 -20.227 1.00 57.67 98  A 1 
ATOM 760  C CG1 . VAL A 1 98  ? -20.793 -19.284 -18.861 1.00 52.31 98  A 1 
ATOM 761  C CG2 . VAL A 1 98  ? -19.819 -19.952 -21.038 1.00 52.36 98  A 1 
ATOM 762  N N   . ALA A 1 99  ? -23.207 -16.716 -19.852 1.00 57.30 99  A 1 
ATOM 763  C CA  . ALA A 1 99  ? -23.721 -15.652 -18.998 1.00 56.70 99  A 1 
ATOM 764  C C   . ALA A 1 99  ? -23.032 -15.735 -17.625 1.00 58.14 99  A 1 
ATOM 765  O O   . ALA A 1 99  ? -23.528 -16.345 -16.679 1.00 55.04 99  A 1 
ATOM 766  C CB  . ALA A 1 99  ? -25.248 -15.762 -18.927 1.00 51.89 99  A 1 
ATOM 767  N N   . PHE A 1 100 ? -21.822 -15.184 -17.549 1.00 58.50 100 A 1 
ATOM 768  C CA  . PHE A 1 100 ? -21.110 -15.031 -16.297 1.00 59.21 100 A 1 
ATOM 769  C C   . PHE A 1 100 ? -21.894 -14.029 -15.461 1.00 60.43 100 A 1 
ATOM 770  O O   . PHE A 1 100 ? -22.049 -12.872 -15.851 1.00 56.88 100 A 1 
ATOM 771  C CB  . PHE A 1 100 ? -19.655 -14.603 -16.539 1.00 55.42 100 A 1 
ATOM 772  C CG  . PHE A 1 100 ? -18.647 -15.647 -16.097 1.00 51.12 100 A 1 
ATOM 773  C CD1 . PHE A 1 100 ? -18.016 -15.529 -14.848 1.00 49.02 100 A 1 
ATOM 774  C CD2 . PHE A 1 100 ? -18.343 -16.742 -16.926 1.00 47.47 100 A 1 
ATOM 775  C CE1 . PHE A 1 100 ? -17.073 -16.493 -14.438 1.00 43.91 100 A 1 
ATOM 776  C CE2 . PHE A 1 100 ? -17.406 -17.707 -16.510 1.00 44.64 100 A 1 
ATOM 777  C CZ  . PHE A 1 100 ? -16.764 -17.579 -15.268 1.00 44.55 100 A 1 
ATOM 778  N N   . SER A 1 101 ? -22.400 -14.483 -14.329 1.00 57.59 101 A 1 
ATOM 779  C CA  . SER A 1 101 ? -22.966 -13.561 -13.355 1.00 57.59 101 A 1 
ATOM 780  C C   . SER A 1 101 ? -21.915 -12.497 -13.047 1.00 60.41 101 A 1 
ATOM 781  O O   . SER A 1 101 ? -20.788 -12.828 -12.665 1.00 58.55 101 A 1 
ATOM 782  C CB  . SER A 1 101 ? -23.389 -14.308 -12.089 1.00 52.78 101 A 1 
ATOM 783  O OG  . SER A 1 101 ? -23.772 -13.380 -11.093 1.00 46.55 101 A 1 
ATOM 784  N N   . LEU A 1 102 ? -22.276 -11.233 -13.206 1.00 58.81 102 A 1 
ATOM 785  C CA  . LEU A 1 102 ? -21.406 -10.085 -12.912 1.00 59.43 102 A 1 
ATOM 786  C C   . LEU A 1 102 ? -20.881 -10.152 -11.465 1.00 61.73 102 A 1 
ATOM 787  O O   . LEU A 1 102 ? -19.752 -9.767  -11.179 1.00 60.21 102 A 1 
ATOM 788  C CB  . LEU A 1 102 ? -22.228 -8.824  -13.230 1.00 57.82 102 A 1 
ATOM 789  C CG  . LEU A 1 102 ? -21.407 -7.554  -13.508 1.00 53.05 102 A 1 
ATOM 790  C CD1 . LEU A 1 102 ? -22.179 -6.627  -14.445 1.00 50.17 102 A 1 
ATOM 791  C CD2 . LEU A 1 102 ? -21.118 -6.772  -12.227 1.00 49.40 102 A 1 
ATOM 792  N N   . GLN A 1 103 ? -21.661 -10.775 -10.578 1.00 58.39 103 A 1 
ATOM 793  C CA  . GLN A 1 103 ? -21.285 -11.107 -9.204  1.00 58.12 103 A 1 
ATOM 794  C C   . GLN A 1 103 ? -20.139 -12.133 -9.127  1.00 60.29 103 A 1 
ATOM 795  O O   . GLN A 1 103 ? -19.237 -11.972 -8.309  1.00 60.96 103 A 1 
ATOM 796  C CB  . GLN A 1 103 ? -22.538 -11.629 -8.494  1.00 56.41 103 A 1 
ATOM 797  C CG  . GLN A 1 103 ? -22.357 -11.814 -6.983  1.00 52.35 103 A 1 
ATOM 798  C CD  . GLN A 1 103 ? -23.639 -12.287 -6.299  1.00 50.01 103 A 1 
ATOM 799  O OE1 . GLN A 1 103 ? -24.646 -12.557 -6.929  1.00 46.74 103 A 1 
ATOM 800  N NE2 . GLN A 1 103 ? -23.651 -12.406 -4.996  1.00 43.38 103 A 1 
ATOM 801  N N   . LEU A 1 104 ? -20.138 -13.178 -9.970  1.00 66.77 104 A 1 
ATOM 802  C CA  . LEU A 1 104 ? -19.065 -14.175 -10.006 1.00 65.61 104 A 1 
ATOM 803  C C   . LEU A 1 104 ? -17.773 -13.574 -10.569 1.00 66.08 104 A 1 
ATOM 804  O O   . LEU A 1 104 ? -16.701 -13.813 -10.024 1.00 65.28 104 A 1 
ATOM 805  C CB  . LEU A 1 104 ? -19.515 -15.395 -10.835 1.00 63.75 104 A 1 
ATOM 806  C CG  . LEU A 1 104 ? -18.636 -16.636 -10.587 1.00 59.87 104 A 1 
ATOM 807  C CD1 . LEU A 1 104 ? -19.203 -17.484 -9.446  1.00 56.45 104 A 1 
ATOM 808  C CD2 . LEU A 1 104 ? -18.576 -17.523 -11.828 1.00 54.60 104 A 1 
ATOM 809  N N   . LEU A 1 105 ? -17.873 -12.741 -11.602 1.00 67.56 105 A 1 
ATOM 810  C CA  . LEU A 1 105 ? -16.737 -12.004 -12.155 1.00 66.20 105 A 1 
ATOM 811  C C   . LEU A 1 105 ? -16.114 -11.070 -11.112 1.00 66.99 105 A 1 
ATOM 812  O O   . LEU A 1 105 ? -14.900 -11.082 -10.923 1.00 66.67 105 A 1 
ATOM 813  C CB  . LEU A 1 105 ? -17.203 -11.222 -13.395 1.00 63.84 105 A 1 
ATOM 814  C CG  . LEU A 1 105 ? -16.036 -10.588 -14.177 1.00 59.27 105 A 1 
ATOM 815  C CD1 . LEU A 1 105 ? -15.347 -11.611 -15.079 1.00 55.65 105 A 1 
ATOM 816  C CD2 . LEU A 1 105 ? -16.560 -9.452  -15.050 1.00 53.71 105 A 1 
ATOM 817  N N   . LEU A 1 106 ? -16.939 -10.309 -10.390 1.00 67.49 106 A 1 
ATOM 818  C CA  . LEU A 1 106 ? -16.483 -9.453  -9.291  1.00 66.46 106 A 1 
ATOM 819  C C   . LEU A 1 106 ? -15.840 -10.265 -8.166  1.00 67.43 106 A 1 
ATOM 820  O O   . LEU A 1 106 ? -14.791 -9.875  -7.663  1.00 67.51 106 A 1 
ATOM 821  C CB  . LEU A 1 106 ? -17.660 -8.625  -8.742  1.00 65.82 106 A 1 
ATOM 822  C CG  . LEU A 1 106 ? -17.977 -7.361  -9.559  1.00 61.06 106 A 1 
ATOM 823  C CD1 . LEU A 1 106 ? -19.293 -6.763  -9.063  1.00 56.44 106 A 1 
ATOM 824  C CD2 . LEU A 1 106 ? -16.894 -6.297  -9.398  1.00 56.25 106 A 1 
ATOM 825  N N   . LEU A 1 107 ? -16.413 -11.414 -7.793  1.00 71.59 107 A 1 
ATOM 826  C CA  . LEU A 1 107 ? -15.839 -12.282 -6.768  1.00 69.43 107 A 1 
ATOM 827  C C   . LEU A 1 107 ? -14.453 -12.795 -7.183  1.00 69.47 107 A 1 
ATOM 828  O O   . LEU A 1 107 ? -13.509 -12.730 -6.398  1.00 69.43 107 A 1 
ATOM 829  C CB  . LEU A 1 107 ? -16.815 -13.437 -6.493  1.00 68.71 107 A 1 
ATOM 830  C CG  . LEU A 1 107 ? -16.368 -14.362 -5.351  1.00 64.25 107 A 1 
ATOM 831  C CD1 . LEU A 1 107 ? -16.456 -13.664 -3.991  1.00 60.13 107 A 1 
ATOM 832  C CD2 . LEU A 1 107 ? -17.254 -15.604 -5.317  1.00 59.04 107 A 1 
ATOM 833  N N   . ILE A 1 108 ? -14.309 -13.255 -8.424  1.00 70.57 108 A 1 
ATOM 834  C CA  . ILE A 1 108 ? -13.036 -13.750 -8.963  1.00 67.83 108 A 1 
ATOM 835  C C   . ILE A 1 108 ? -12.002 -12.629 -9.046  1.00 67.32 108 A 1 
ATOM 836  O O   . ILE A 1 108 ? -10.855 -12.833 -8.657  1.00 64.92 108 A 1 
ATOM 837  C CB  . ILE A 1 108 ? -13.271 -14.420 -10.335 1.00 65.97 108 A 1 
ATOM 838  C CG1 . ILE A 1 108 ? -14.052 -15.740 -10.146 1.00 61.31 108 A 1 
ATOM 839  C CG2 . ILE A 1 108 ? -11.946 -14.696 -11.064 1.00 58.73 108 A 1 
ATOM 840  C CD1 . ILE A 1 108 ? -14.714 -16.233 -11.435 1.00 54.92 108 A 1 
ATOM 841  N N   . THR A 1 109 ? -12.388 -11.442 -9.508  1.00 71.30 109 A 1 
ATOM 842  C CA  . THR A 1 109 ? -11.471 -10.294 -9.558  1.00 69.08 109 A 1 
ATOM 843  C C   . THR A 1 109 ? -11.031 -9.862  -8.164  1.00 69.71 109 A 1 
ATOM 844  O O   . THR A 1 109 ? -9.846  -9.620  -7.956  1.00 69.28 109 A 1 
ATOM 845  C CB  . THR A 1 109 ? -12.049 -9.094  -10.320 1.00 66.86 109 A 1 
ATOM 846  O OG1 . THR A 1 109 ? -13.316 -8.734  -9.850  1.00 59.85 109 A 1 
ATOM 847  C CG2 . THR A 1 109 ? -12.175 -9.361  -11.816 1.00 58.77 109 A 1 
ATOM 848  N N   . VAL A 1 110 ? -11.934 -9.842  -7.180  1.00 72.47 110 A 1 
ATOM 849  C CA  . VAL A 1 110 ? -11.591 -9.523  -5.785  1.00 71.13 110 A 1 
ATOM 850  C C   . VAL A 1 110 ? -10.650 -10.573 -5.193  1.00 71.11 110 A 1 
ATOM 851  O O   . VAL A 1 110 ? -9.648  -10.209 -4.581  1.00 69.12 110 A 1 
ATOM 852  C CB  . VAL A 1 110 ? -12.860 -9.353  -4.929  1.00 70.09 110 A 1 
ATOM 853  C CG1 . VAL A 1 110 ? -12.554 -9.252  -3.429  1.00 64.09 110 A 1 
ATOM 854  C CG2 . VAL A 1 110 ? -13.596 -8.063  -5.316  1.00 64.72 110 A 1 
ATOM 855  N N   . ILE A 1 111 ? -10.920 -11.867 -5.396  1.00 71.96 111 A 1 
ATOM 856  C CA  . ILE A 1 111 ? -10.059 -12.955 -4.907  1.00 68.59 111 A 1 
ATOM 857  C C   . ILE A 1 111 ? -8.688  -12.921 -5.598  1.00 67.88 111 A 1 
ATOM 858  O O   . ILE A 1 111 ? -7.669  -13.062 -4.926  1.00 64.78 111 A 1 
ATOM 859  C CB  . ILE A 1 111 ? -10.767 -14.322 -5.066  1.00 67.65 111 A 1 
ATOM 860  C CG1 . ILE A 1 111 ? -11.965 -14.403 -4.088  1.00 64.50 111 A 1 
ATOM 861  C CG2 . ILE A 1 111 ? -9.803  -15.495 -4.801  1.00 62.14 111 A 1 
ATOM 862  C CD1 . ILE A 1 111 ? -12.888 -15.607 -4.337  1.00 57.18 111 A 1 
ATOM 863  N N   . GLY A 1 112 ? -8.647  -12.685 -6.906  1.00 68.25 112 A 1 
ATOM 864  C CA  . GLY A 1 112 ? -7.401  -12.558 -7.668  1.00 65.18 112 A 1 
ATOM 865  C C   . GLY A 1 112 ? -6.570  -11.335 -7.282  1.00 65.46 112 A 1 
ATOM 866  O O   . GLY A 1 112 ? -5.342  -11.397 -7.266  1.00 63.36 112 A 1 
ATOM 867  N N   . LEU A 1 113 ? -7.221  -10.232 -6.911  1.00 72.89 113 A 1 
ATOM 868  C CA  . LEU A 1 113 ? -6.561  -8.998  -6.472  1.00 72.21 113 A 1 
ATOM 869  C C   . LEU A 1 113 ? -6.179  -8.997  -4.987  1.00 75.54 113 A 1 
ATOM 870  O O   . LEU A 1 113 ? -5.318  -8.207  -4.595  1.00 72.94 113 A 1 
ATOM 871  C CB  . LEU A 1 113 ? -7.470  -7.800  -6.796  1.00 68.31 113 A 1 
ATOM 872  C CG  . LEU A 1 113 ? -7.470  -7.406  -8.285  1.00 62.63 113 A 1 
ATOM 873  C CD1 . LEU A 1 113 ? -8.674  -6.521  -8.591  1.00 59.40 113 A 1 
ATOM 874  C CD2 . LEU A 1 113 ? -6.215  -6.618  -8.648  1.00 56.44 113 A 1 
ATOM 875  N N   . ALA A 1 114 ? -6.771  -9.859  -4.153  1.00 76.18 114 A 1 
ATOM 876  C CA  . ALA A 1 114 ? -6.520  -9.855  -2.712  1.00 75.77 114 A 1 
ATOM 877  C C   . ALA A 1 114 ? -5.024  -9.985  -2.339  1.00 77.91 114 A 1 
ATOM 878  O O   . ALA A 1 114 ? -4.554  -9.158  -1.548  1.00 75.86 114 A 1 
ATOM 879  C CB  . ALA A 1 114 ? -7.409  -10.901 -2.027  1.00 73.49 114 A 1 
ATOM 880  N N   . PRO A 1 115 ? -4.230  -10.907 -2.927  1.00 75.87 115 A 1 
ATOM 881  C CA  . PRO A 1 115 ? -2.789  -10.972 -2.673  1.00 75.92 115 A 1 
ATOM 882  C C   . PRO A 1 115 ? -2.062  -9.698  -3.107  1.00 78.51 115 A 1 
ATOM 883  O O   . PRO A 1 115 ? -1.205  -9.195  -2.380  1.00 76.14 115 A 1 
ATOM 884  C CB  . PRO A 1 115 ? -2.285  -12.195 -3.448  1.00 73.03 115 A 1 
ATOM 885  C CG  . PRO A 1 115 ? -3.527  -13.059 -3.629  1.00 69.02 115 A 1 
ATOM 886  C CD  . PRO A 1 115 ? -4.627  -12.015 -3.784  1.00 70.04 115 A 1 
ATOM 887  N N   . SER A 1 116 ? -2.443  -9.128  -4.254  1.00 79.04 116 A 1 
ATOM 888  C CA  . SER A 1 116 ? -1.859  -7.889  -4.783  1.00 78.65 116 A 1 
ATOM 889  C C   . SER A 1 116 ? -2.093  -6.703  -3.849  1.00 80.78 116 A 1 
ATOM 890  O O   . SER A 1 116 ? -1.176  -5.920  -3.606  1.00 79.40 116 A 1 
ATOM 891  C CB  . SER A 1 116 ? -2.451  -7.549  -6.154  1.00 75.73 116 A 1 
ATOM 892  O OG  . SER A 1 116 ? -2.482  -8.678  -6.999  1.00 66.48 116 A 1 
ATOM 893  N N   . ILE A 1 117 ? -3.297  -6.594  -3.295  1.00 82.54 117 A 1 
ATOM 894  C CA  . ILE A 1 117 ? -3.654  -5.545  -2.331  1.00 83.04 117 A 1 
ATOM 895  C C   . ILE A 1 117 ? -2.831  -5.697  -1.050  1.00 84.29 117 A 1 
ATOM 896  O O   . ILE A 1 117 ? -2.306  -4.706  -0.544  1.00 83.84 117 A 1 
ATOM 897  C CB  . ILE A 1 117 ? -5.172  -5.559  -2.043  1.00 81.99 117 A 1 
ATOM 898  C CG1 . ILE A 1 117 ? -5.963  -5.149  -3.308  1.00 75.79 117 A 1 
ATOM 899  C CG2 . ILE A 1 117 ? -5.529  -4.613  -0.879  1.00 71.27 117 A 1 
ATOM 900  C CD1 . ILE A 1 117 ? -7.466  -5.459  -3.227  1.00 65.18 117 A 1 
ATOM 901  N N   . LEU A 1 118 ? -2.658  -6.921  -0.542  1.00 84.18 118 A 1 
ATOM 902  C CA  . LEU A 1 118 ? -1.834  -7.173  0.647   1.00 83.97 118 A 1 
ATOM 903  C C   . LEU A 1 118 ? -0.366  -6.787  0.420   1.00 84.71 118 A 1 
ATOM 904  O O   . LEU A 1 118 ? 0.234   -6.121  1.269   1.00 84.07 118 A 1 
ATOM 905  C CB  . LEU A 1 118 ? -1.946  -8.649  1.058   1.00 83.39 118 A 1 
ATOM 906  C CG  . LEU A 1 118 ? -3.304  -9.044  1.657   1.00 76.68 118 A 1 
ATOM 907  C CD1 . LEU A 1 118 ? -3.328  -10.553 1.888   1.00 68.85 118 A 1 
ATOM 908  C CD2 . LEU A 1 118 ? -3.570  -8.352  2.995   1.00 69.42 118 A 1 
ATOM 909  N N   . ILE A 1 119 ? 0.201   -7.137  -0.733  1.00 82.37 119 A 1 
ATOM 910  C CA  . ILE A 1 119 ? 1.582   -6.786  -1.096  1.00 82.37 119 A 1 
ATOM 911  C C   . ILE A 1 119 ? 1.736   -5.272  -1.257  1.00 83.49 119 A 1 
ATOM 912  O O   . ILE A 1 119 ? 2.706   -4.687  -0.765  1.00 82.99 119 A 1 
ATOM 913  C CB  . ILE A 1 119 ? 1.999   -7.538  -2.374  1.00 82.40 119 A 1 
ATOM 914  C CG1 . ILE A 1 119 ? 2.030   -9.062  -2.125  1.00 79.91 119 A 1 
ATOM 915  C CG2 . ILE A 1 119 ? 3.391   -7.085  -2.842  1.00 76.90 119 A 1 
ATOM 916  C CD1 . ILE A 1 119 ? 2.009   -9.870  -3.425  1.00 70.85 119 A 1 
ATOM 917  N N   . LEU A 1 120 ? 0.765   -4.614  -1.893  1.00 82.90 120 A 1 
ATOM 918  C CA  . LEU A 1 120 ? 0.756   -3.160  -2.040  1.00 81.48 120 A 1 
ATOM 919  C C   . LEU A 1 120 ? 0.707   -2.477  -0.670  1.00 82.81 120 A 1 
ATOM 920  O O   . LEU A 1 120 ? 1.524   -1.596  -0.393  1.00 83.23 120 A 1 
ATOM 921  C CB  . LEU A 1 120 ? -0.408  -2.758  -2.963  1.00 80.89 120 A 1 
ATOM 922  C CG  . LEU A 1 120 ? -0.462  -1.249  -3.288  1.00 75.22 120 A 1 
ATOM 923  C CD1 . LEU A 1 120 ? -1.122  -1.039  -4.645  1.00 69.79 120 A 1 
ATOM 924  C CD2 . LEU A 1 120 ? -1.278  -0.450  -2.269  1.00 69.61 120 A 1 
ATOM 925  N N   . MET A 1 121 ? -0.193  -2.906  0.215   1.00 86.15 121 A 1 
ATOM 926  C CA  . MET A 1 121 ? -0.336  -2.331  1.553   1.00 85.58 121 A 1 
ATOM 927  C C   . MET A 1 121 ? 0.914   -2.529  2.412   1.00 86.60 121 A 1 
ATOM 928  O O   . MET A 1 121 ? 1.320   -1.609  3.117   1.00 84.68 121 A 1 
ATOM 929  C CB  . MET A 1 121 ? -1.563  -2.942  2.257   1.00 84.59 121 A 1 
ATOM 930  C CG  . MET A 1 121 ? -2.882  -2.416  1.674   1.00 76.71 121 A 1 
ATOM 931  S SD  . MET A 1 121 ? -3.165  -0.651  1.948   1.00 67.76 121 A 1 
ATOM 932  C CE  . MET A 1 121 ? -4.671  -0.431  0.966   1.00 58.51 121 A 1 
ATOM 933  N N   . THR A 1 122 ? 1.566   -3.690  2.335   1.00 86.30 122 A 1 
ATOM 934  C CA  . THR A 1 122 ? 2.800   -3.952  3.090   1.00 84.45 122 A 1 
ATOM 935  C C   . THR A 1 122 ? 3.985   -3.147  2.559   1.00 84.80 122 A 1 
ATOM 936  O O   . THR A 1 122 ? 4.727   -2.563  3.353   1.00 83.78 122 A 1 
ATOM 937  C CB  . THR A 1 122 ? 3.142   -5.443  3.115   1.00 84.30 122 A 1 
ATOM 938  O OG1 . THR A 1 122 ? 3.129   -6.002  1.826   1.00 75.12 122 A 1 
ATOM 939  C CG2 . THR A 1 122 ? 2.127   -6.223  3.945   1.00 75.37 122 A 1 
ATOM 940  N N   . SER A 1 123 ? 4.117   -3.022  1.242   1.00 84.44 123 A 1 
ATOM 941  C CA  . SER A 1 123 ? 5.156   -2.192  0.615   1.00 82.44 123 A 1 
ATOM 942  C C   . SER A 1 123 ? 4.952   -0.708  0.931   1.00 82.70 123 A 1 
ATOM 943  O O   . SER A 1 123 ? 5.902   -0.002  1.280   1.00 81.11 123 A 1 
ATOM 944  C CB  . SER A 1 123 ? 5.164   -2.398  -0.902  1.00 80.88 123 A 1 
ATOM 945  O OG  . SER A 1 123 ? 5.351   -3.757  -1.227  1.00 68.32 123 A 1 
ATOM 946  N N   . PHE A 1 124 ? 3.711   -0.238  0.887   1.00 83.97 124 A 1 
ATOM 947  C CA  . PHE A 1 124 ? 3.338   1.112   1.311   1.00 84.13 124 A 1 
ATOM 948  C C   . PHE A 1 124 ? 3.694   1.361   2.778   1.00 85.24 124 A 1 
ATOM 949  O O   . PHE A 1 124 ? 4.325   2.370   3.099   1.00 84.97 124 A 1 
ATOM 950  C CB  . PHE A 1 124 ? 1.836   1.313   1.083   1.00 85.04 124 A 1 
ATOM 951  C CG  . PHE A 1 124 ? 1.286   2.559   1.750   1.00 84.13 124 A 1 
ATOM 952  C CD1 . PHE A 1 124 ? 0.555   2.462   2.950   1.00 78.87 124 A 1 
ATOM 953  C CD2 . PHE A 1 124 ? 1.552   3.820   1.196   1.00 80.85 124 A 1 
ATOM 954  C CE1 . PHE A 1 124 ? 0.084   3.623   3.582   1.00 75.86 124 A 1 
ATOM 955  C CE2 . PHE A 1 124 ? 1.084   4.979   1.830   1.00 76.57 124 A 1 
ATOM 956  C CZ  . PHE A 1 124 ? 0.348   4.883   3.021   1.00 77.91 124 A 1 
ATOM 957  N N   . LEU A 1 125 ? 3.325   0.436   3.660   1.00 86.33 125 A 1 
ATOM 958  C CA  . LEU A 1 125 ? 3.578   0.541   5.092   1.00 84.38 125 A 1 
ATOM 959  C C   . LEU A 1 125 ? 5.076   0.656   5.386   1.00 84.81 125 A 1 
ATOM 960  O O   . LEU A 1 125 ? 5.472   1.521   6.161   1.00 84.31 125 A 1 
ATOM 961  C CB  . LEU A 1 125 ? 2.943   -0.670  5.796   1.00 84.73 125 A 1 
ATOM 962  C CG  . LEU A 1 125 ? 3.019   -0.605  7.329   1.00 77.16 125 A 1 
ATOM 963  C CD1 . LEU A 1 125 ? 2.170   0.539   7.891   1.00 71.00 125 A 1 
ATOM 964  C CD2 . LEU A 1 125 ? 2.508   -1.912  7.928   1.00 70.46 125 A 1 
ATOM 965  N N   . ARG A 1 126 ? 5.917   -0.145  4.722   1.00 85.23 126 A 1 
ATOM 966  C CA  . ARG A 1 126 ? 7.381   -0.039  4.847   1.00 82.95 126 A 1 
ATOM 967  C C   . ARG A 1 126 ? 7.877   1.363   4.494   1.00 82.78 126 A 1 
ATOM 968  O O   . ARG A 1 126 ? 8.562   1.981   5.304   1.00 79.94 126 A 1 
ATOM 969  C CB  . ARG A 1 126 ? 8.064   -1.088  3.957   1.00 79.82 126 A 1 
ATOM 970  C CG  . ARG A 1 126 ? 9.593   -0.923  3.991   1.00 72.59 126 A 1 
ATOM 971  C CD  . ARG A 1 126 ? 10.331  -1.822  3.012   1.00 71.07 126 A 1 
ATOM 972  N NE  . ARG A 1 126 ? 9.868   -1.671  1.624   1.00 66.77 126 A 1 
ATOM 973  C CZ  . ARG A 1 126 ? 10.164  -2.500  0.638   1.00 61.35 126 A 1 
ATOM 974  N NH1 . ARG A 1 126 ? 11.042  -3.445  0.774   1.00 57.57 126 A 1 
ATOM 975  N NH2 . ARG A 1 126 ? 9.537   -2.433  -0.494  1.00 56.15 126 A 1 
ATOM 976  N N   . ILE A 1 127 ? 7.541   1.868   3.303   1.00 83.56 127 A 1 
ATOM 977  C CA  . ILE A 1 127 ? 8.022   3.176   2.830   1.00 83.53 127 A 1 
ATOM 978  C C   . ILE A 1 127 ? 7.536   4.279   3.769   1.00 84.18 127 A 1 
ATOM 979  O O   . ILE A 1 127 ? 8.321   5.134   4.181   1.00 82.73 127 A 1 
ATOM 980  C CB  . ILE A 1 127 ? 7.590   3.425   1.365   1.00 83.30 127 A 1 
ATOM 981  C CG1 . ILE A 1 127 ? 8.238   2.387   0.420   1.00 80.19 127 A 1 
ATOM 982  C CG2 . ILE A 1 127 ? 7.992   4.847   0.919   1.00 78.23 127 A 1 
ATOM 983  C CD1 . ILE A 1 127 ? 7.650   2.400   -0.997  1.00 71.76 127 A 1 
ATOM 984  N N   . SER A 1 128 ? 6.272   4.223   4.168   1.00 85.50 128 A 1 
ATOM 985  C CA  . SER A 1 128 ? 5.674   5.190   5.089   1.00 84.79 128 A 1 
ATOM 986  C C   . SER A 1 128 ? 6.366   5.197   6.453   1.00 84.61 128 A 1 
ATOM 987  O O   . SER A 1 128 ? 6.708   6.270   6.949   1.00 84.34 128 A 1 
ATOM 988  C CB  . SER A 1 128 ? 4.183   4.894   5.243   1.00 85.55 128 A 1 
ATOM 989  O OG  . SER A 1 128 ? 3.578   5.880   6.050   1.00 71.56 128 A 1 
ATOM 990  N N   . ILE A 1 129 ? 6.620   4.030   7.043   1.00 84.48 129 A 1 
ATOM 991  C CA  . ILE A 1 129 ? 7.310   3.899   8.337   1.00 82.91 129 A 1 
ATOM 992  C C   . ILE A 1 129 ? 8.732   4.451   8.243   1.00 83.17 129 A 1 
ATOM 993  O O   . ILE A 1 129 ? 9.152   5.208   9.114   1.00 82.36 129 A 1 
ATOM 994  C CB  . ILE A 1 129 ? 7.299   2.424   8.814   1.00 82.61 129 A 1 
ATOM 995  C CG1 . ILE A 1 129 ? 5.882   2.023   9.276   1.00 79.19 129 A 1 
ATOM 996  C CG2 . ILE A 1 129 ? 8.293   2.183   9.963   1.00 77.01 129 A 1 
ATOM 997  C CD1 . ILE A 1 129 ? 5.709   0.510   9.489   1.00 72.32 129 A 1 
ATOM 998  N N   . VAL A 1 130 ? 9.476   4.111   7.193   1.00 82.98 130 A 1 
ATOM 999  C CA  . VAL A 1 130 ? 10.854  4.588   7.005   1.00 80.72 130 A 1 
ATOM 1000 C C   . VAL A 1 130 ? 10.893  6.110   6.860   1.00 81.56 130 A 1 
ATOM 1001 O O   . VAL A 1 130 ? 11.685  6.764   7.542   1.00 80.51 130 A 1 
ATOM 1002 C CB  . VAL A 1 130 ? 11.517  3.884   5.807   1.00 78.55 130 A 1 
ATOM 1003 C CG1 . VAL A 1 130 ? 12.886  4.485   5.482   1.00 72.18 130 A 1 
ATOM 1004 C CG2 . VAL A 1 130 ? 11.744  2.400   6.113   1.00 73.47 130 A 1 
ATOM 1005 N N   . LEU A 1 131 ? 10.018  6.696   6.044   1.00 82.20 131 A 1 
ATOM 1006 C CA  . LEU A 1 131 ? 9.947   8.148   5.874   1.00 82.09 131 A 1 
ATOM 1007 C C   . LEU A 1 131 ? 9.508   8.863   7.162   1.00 82.26 131 A 1 
ATOM 1008 O O   . LEU A 1 131 ? 10.058  9.915   7.487   1.00 81.59 131 A 1 
ATOM 1009 C CB  . LEU A 1 131 ? 9.000   8.491   4.712   1.00 82.57 131 A 1 
ATOM 1010 C CG  . LEU A 1 131 ? 9.516   8.127   3.306   1.00 79.33 131 A 1 
ATOM 1011 C CD1 . LEU A 1 131 ? 8.439   8.474   2.277   1.00 74.43 131 A 1 
ATOM 1012 C CD2 . LEU A 1 131 ? 10.784  8.893   2.927   1.00 73.34 131 A 1 
ATOM 1013 N N   . ASP A 1 132 ? 8.576   8.294   7.927   1.00 85.22 132 A 1 
ATOM 1014 C CA  . ASP A 1 132 ? 8.169   8.851   9.225   1.00 83.25 132 A 1 
ATOM 1015 C C   . ASP A 1 132 ? 9.314   8.792   10.248  1.00 82.37 132 A 1 
ATOM 1016 O O   . ASP A 1 132 ? 9.566   9.773   10.951  1.00 80.70 132 A 1 
ATOM 1017 C CB  . ASP A 1 132 ? 6.915   8.142   9.751   1.00 82.54 132 A 1 
ATOM 1018 C CG  . ASP A 1 132 ? 6.333   8.842   10.987  1.00 77.13 132 A 1 
ATOM 1019 O OD1 . ASP A 1 132 ? 6.082   10.065  10.931  1.00 73.17 132 A 1 
ATOM 1020 O OD2 . ASP A 1 132 ? 6.128   8.185   12.030  1.00 72.34 132 A 1 
ATOM 1021 N N   . PHE A 1 133 ? 10.081  7.699   10.291  1.00 79.57 133 A 1 
ATOM 1022 C CA  . PHE A 1 133 ? 11.280  7.618   11.126  1.00 77.76 133 A 1 
ATOM 1023 C C   . PHE A 1 133 ? 12.326  8.661   10.742  1.00 79.09 133 A 1 
ATOM 1024 O O   . PHE A 1 133 ? 12.842  9.338   11.628  1.00 77.95 133 A 1 
ATOM 1025 C CB  . PHE A 1 133 ? 11.899  6.213   11.082  1.00 76.53 133 A 1 
ATOM 1026 C CG  . PHE A 1 133 ? 11.254  5.204   12.007  1.00 72.61 133 A 1 
ATOM 1027 C CD1 . PHE A 1 133 ? 11.103  5.493   13.376  1.00 68.43 133 A 1 
ATOM 1028 C CD2 . PHE A 1 133 ? 10.857  3.947   11.518  1.00 67.68 133 A 1 
ATOM 1029 C CE1 . PHE A 1 133 ? 10.537  4.541   14.243  1.00 63.10 133 A 1 
ATOM 1030 C CE2 . PHE A 1 133 ? 10.293  2.996   12.385  1.00 63.72 133 A 1 
ATOM 1031 C CZ  . PHE A 1 133 ? 10.130  3.293   13.747  1.00 63.48 133 A 1 
ATOM 1032 N N   . VAL A 1 134 ? 12.606  8.855   9.461   1.00 78.52 134 A 1 
ATOM 1033 C CA  . VAL A 1 134 ? 13.546  9.885   8.992   1.00 76.89 134 A 1 
ATOM 1034 C C   . VAL A 1 134 ? 13.066  11.278  9.382   1.00 77.55 134 A 1 
ATOM 1035 O O   . VAL A 1 134 ? 13.842  12.069  9.925   1.00 76.13 134 A 1 
ATOM 1036 C CB  . VAL A 1 134 ? 13.761  9.775   7.475   1.00 75.64 134 A 1 
ATOM 1037 C CG1 . VAL A 1 134 ? 14.572  10.947  6.908   1.00 69.59 134 A 1 
ATOM 1038 C CG2 . VAL A 1 134 ? 14.532  8.490   7.164   1.00 70.58 134 A 1 
ATOM 1039 N N   . LYS A 1 135 ? 11.782  11.575  9.186   1.00 81.08 135 A 1 
ATOM 1040 C CA  . LYS A 1 135 ? 11.178  12.847  9.607   1.00 79.70 135 A 1 
ATOM 1041 C C   . LYS A 1 135 ? 11.371  13.102  11.106  1.00 78.48 135 A 1 
ATOM 1042 O O   . LYS A 1 135 ? 11.787  14.194  11.495  1.00 76.35 135 A 1 
ATOM 1043 C CB  . LYS A 1 135 ? 9.689   12.835  9.225   1.00 79.49 135 A 1 
ATOM 1044 C CG  . LYS A 1 135 ? 8.984   14.108  9.710   1.00 76.78 135 A 1 
ATOM 1045 C CD  . LYS A 1 135 ? 7.480   14.055  9.452   1.00 77.32 135 A 1 
ATOM 1046 C CE  . LYS A 1 135 ? 6.861   15.310  10.070  1.00 72.72 135 A 1 
ATOM 1047 N NZ  . LYS A 1 135 ? 5.411   15.399  9.806   1.00 67.03 135 A 1 
ATOM 1048 N N   . ARG A 1 136 ? 11.074  12.109  11.945  1.00 82.52 136 A 1 
ATOM 1049 C CA  . ARG A 1 136 ? 11.221  12.214  13.407  1.00 79.39 136 A 1 
ATOM 1050 C C   . ARG A 1 136 ? 12.682  12.320  13.824  1.00 78.55 136 A 1 
ATOM 1051 O O   . ARG A 1 136 ? 13.009  13.154  14.662  1.00 74.50 136 A 1 
ATOM 1052 C CB  . ARG A 1 136 ? 10.564  11.009  14.092  1.00 77.80 136 A 1 
ATOM 1053 C CG  . ARG A 1 136 ? 9.042   11.017  13.981  1.00 72.10 136 A 1 
ATOM 1054 C CD  . ARG A 1 136 ? 8.494   9.748   14.633  1.00 70.61 136 A 1 
ATOM 1055 N NE  . ARG A 1 136 ? 7.087   9.529   14.298  1.00 65.35 136 A 1 
ATOM 1056 C CZ  . ARG A 1 136 ? 6.155   8.965   15.034  1.00 59.51 136 A 1 
ATOM 1057 N NH1 . ARG A 1 136 ? 6.352   8.612   16.269  1.00 56.85 136 A 1 
ATOM 1058 N NH2 . ARG A 1 136 ? 4.996   8.729   14.497  1.00 55.29 136 A 1 
ATOM 1059 N N   . ALA A 1 137 ? 13.554  11.527  13.222  1.00 77.12 137 A 1 
ATOM 1060 C CA  . ALA A 1 137 ? 14.985  11.498  13.496  1.00 73.54 137 A 1 
ATOM 1061 C C   . ALA A 1 137 ? 15.648  12.852  13.208  1.00 73.43 137 A 1 
ATOM 1062 O O   . ALA A 1 137 ? 16.394  13.374  14.036  1.00 70.36 137 A 1 
ATOM 1063 C CB  . ALA A 1 137 ? 15.589  10.365  12.659  1.00 71.13 137 A 1 
ATOM 1064 N N   . LEU A 1 138 ? 15.302  13.488  12.085  1.00 72.80 138 A 1 
ATOM 1065 C CA  . LEU A 1 138 ? 15.789  14.820  11.710  1.00 70.56 138 A 1 
ATOM 1066 C C   . LEU A 1 138 ? 15.078  15.964  12.454  1.00 70.79 138 A 1 
ATOM 1067 O O   . LEU A 1 138 ? 15.377  17.129  12.208  1.00 66.57 138 A 1 
ATOM 1068 C CB  . LEU A 1 138 ? 15.697  14.977  10.184  1.00 69.63 138 A 1 
ATOM 1069 C CG  . LEU A 1 138 ? 16.595  14.017  9.381   1.00 66.34 138 A 1 
ATOM 1070 C CD1 . LEU A 1 138 ? 16.360  14.241  7.888   1.00 63.68 138 A 1 
ATOM 1071 C CD2 . LEU A 1 138 ? 18.080  14.232  9.670   1.00 61.92 138 A 1 
ATOM 1072 N N   . SER A 1 139 ? 14.155  15.655  13.367  1.00 74.40 139 A 1 
ATOM 1073 C CA  . SER A 1 139 ? 13.367  16.647  14.114  1.00 72.76 139 A 1 
ATOM 1074 C C   . SER A 1 139 ? 12.552  17.603  13.230  1.00 73.69 139 A 1 
ATOM 1075 O O   . SER A 1 139 ? 12.147  18.675  13.673  1.00 68.21 139 A 1 
ATOM 1076 C CB  . SER A 1 139 ? 14.243  17.390  15.133  1.00 68.24 139 A 1 
ATOM 1077 O OG  . SER A 1 139 ? 14.828  16.457  16.031  1.00 60.66 139 A 1 
ATOM 1078 N N   . LEU A 1 140 ? 12.238  17.196  12.001  1.00 72.04 140 A 1 
ATOM 1079 C CA  . LEU A 1 140 ? 11.400  17.937  11.051  1.00 69.61 140 A 1 
ATOM 1080 C C   . LEU A 1 140 ? 9.903   17.755  11.370  1.00 69.97 140 A 1 
ATOM 1081 O O   . LEU A 1 140 ? 9.102   17.362  10.521  1.00 65.80 140 A 1 
ATOM 1082 C CB  . LEU A 1 140 ? 11.757  17.504  9.615   1.00 67.55 140 A 1 
ATOM 1083 C CG  . LEU A 1 140 ? 13.206  17.790  9.188   1.00 64.40 140 A 1 
ATOM 1084 C CD1 . LEU A 1 140 ? 13.459  17.163  7.813   1.00 62.17 140 A 1 
ATOM 1085 C CD2 . LEU A 1 140 ? 13.495  19.286  9.098   1.00 60.41 140 A 1 
ATOM 1086 N N   . GLN A 1 141 ? 9.519   17.995  12.630  1.00 70.36 141 A 1 
ATOM 1087 C CA  . GLN A 1 141 ? 8.180   17.635  13.122  1.00 66.95 141 A 1 
ATOM 1088 C C   . GLN A 1 141 ? 7.038   18.357  12.390  1.00 67.82 141 A 1 
ATOM 1089 O O   . GLN A 1 141 ? 5.947   17.796  12.272  1.00 62.66 141 A 1 
ATOM 1090 C CB  . GLN A 1 141 ? 8.098   17.870  14.638  1.00 61.08 141 A 1 
ATOM 1091 C CG  . GLN A 1 141 ? 8.966   16.874  15.429  1.00 54.73 141 A 1 
ATOM 1092 C CD  . GLN A 1 141 ? 8.812   17.005  16.942  1.00 51.98 141 A 1 
ATOM 1093 O OE1 . GLN A 1 141 ? 8.177   17.901  17.459  1.00 47.28 141 A 1 
ATOM 1094 N NE2 . GLN A 1 141 ? 9.384   16.104  17.711  1.00 43.74 141 A 1 
ATOM 1095 N N   . GLN A 1 142 ? 7.290   19.570  11.873  1.00 68.54 142 A 1 
ATOM 1096 C CA  . GLN A 1 142 ? 6.261   20.406  11.241  1.00 67.48 142 A 1 
ATOM 1097 C C   . GLN A 1 142 ? 6.273   20.358  9.706   1.00 69.57 142 A 1 
ATOM 1098 O O   . GLN A 1 142 ? 5.236   20.596  9.088   1.00 64.22 142 A 1 
ATOM 1099 C CB  . GLN A 1 142 ? 6.402   21.845  11.746  1.00 61.58 142 A 1 
ATOM 1100 C CG  . GLN A 1 142 ? 6.170   21.963  13.264  1.00 55.58 142 A 1 
ATOM 1101 C CD  . GLN A 1 142 ? 6.188   23.405  13.764  1.00 52.28 142 A 1 
ATOM 1102 O OE1 . GLN A 1 142 ? 6.400   24.348  13.029  1.00 48.18 142 A 1 
ATOM 1103 N NE2 . GLN A 1 142 ? 5.967   23.634  15.038  1.00 44.24 142 A 1 
ATOM 1104 N N   . VAL A 1 143 ? 7.410   20.048  9.083   1.00 75.34 143 A 1 
ATOM 1105 C CA  . VAL A 1 143 ? 7.561   20.059  7.616   1.00 75.32 143 A 1 
ATOM 1106 C C   . VAL A 1 143 ? 8.384   18.848  7.173   1.00 76.49 143 A 1 
ATOM 1107 O O   . VAL A 1 143 ? 9.499   18.684  7.664   1.00 68.68 143 A 1 
ATOM 1108 C CB  . VAL A 1 143 ? 8.226   21.366  7.133   1.00 69.66 143 A 1 
ATOM 1109 C CG1 . VAL A 1 143 ? 8.259   21.426  5.603   1.00 61.52 143 A 1 
ATOM 1110 C CG2 . VAL A 1 143 ? 7.472   22.615  7.616   1.00 63.72 143 A 1 
ATOM 1111 N N   . PRO A 1 144 ? 7.872   18.010  6.252   1.00 78.61 144 A 1 
ATOM 1112 C CA  . PRO A 1 144 ? 6.563   18.042  5.594   1.00 79.59 144 A 1 
ATOM 1113 C C   . PRO A 1 144 ? 5.412   17.496  6.469   1.00 81.13 144 A 1 
ATOM 1114 O O   . PRO A 1 144 ? 5.643   16.684  7.369   1.00 77.86 144 A 1 
ATOM 1115 C CB  . PRO A 1 144 ? 6.751   17.211  4.323   1.00 74.95 144 A 1 
ATOM 1116 C CG  . PRO A 1 144 ? 7.796   16.174  4.739   1.00 69.66 144 A 1 
ATOM 1117 C CD  . PRO A 1 144 ? 8.690   16.949  5.692   1.00 73.53 144 A 1 
ATOM 1118 N N   . PRO A 1 145 ? 4.145   17.882  6.206   1.00 79.16 145 A 1 
ATOM 1119 C CA  . PRO A 1 145 ? 2.975   17.299  6.862   1.00 78.34 145 A 1 
ATOM 1120 C C   . PRO A 1 145 ? 2.883   15.783  6.646   1.00 80.00 145 A 1 
ATOM 1121 O O   . PRO A 1 145 ? 3.258   15.275  5.592   1.00 76.47 145 A 1 
ATOM 1122 C CB  . PRO A 1 145 ? 1.760   18.017  6.259   1.00 74.86 145 A 1 
ATOM 1123 C CG  . PRO A 1 145 ? 2.330   19.335  5.739   1.00 71.95 145 A 1 
ATOM 1124 C CD  . PRO A 1 145 ? 3.739   18.957  5.308   1.00 75.97 145 A 1 
ATOM 1125 N N   . ASN A 1 146 ? 2.310   15.048  7.603   1.00 83.91 146 A 1 
ATOM 1126 C CA  . ASN A 1 146 ? 2.172   13.588  7.501   1.00 83.82 146 A 1 
ATOM 1127 C C   . ASN A 1 146 ? 1.400   13.149  6.244   1.00 86.17 146 A 1 
ATOM 1128 O O   . ASN A 1 146 ? 1.712   12.117  5.662   1.00 84.54 146 A 1 
ATOM 1129 C CB  . ASN A 1 146 ? 1.481   13.035  8.763   1.00 81.08 146 A 1 
ATOM 1130 C CG  . ASN A 1 146 ? 2.342   13.079  10.012  1.00 73.94 146 A 1 
ATOM 1131 O OD1 . ASN A 1 146 ? 3.511   13.420  9.995   1.00 66.55 146 A 1 
ATOM 1132 N ND2 . ASN A 1 146 ? 1.782   12.753  11.153  1.00 67.54 146 A 1 
ATOM 1133 N N   . GLN A 1 147 ? 0.428   13.951  5.797   1.00 86.75 147 A 1 
ATOM 1134 C CA  . GLN A 1 147 ? -0.332  13.690  4.572   1.00 86.11 147 A 1 
ATOM 1135 C C   . GLN A 1 147 ? 0.562   13.656  3.327   1.00 87.57 147 A 1 
ATOM 1136 O O   . GLN A 1 147 ? 0.362   12.816  2.457   1.00 85.54 147 A 1 
ATOM 1137 C CB  . GLN A 1 147 ? -1.403  14.774  4.405   1.00 86.04 147 A 1 
ATOM 1138 C CG  . GLN A 1 147 ? -2.478  14.740  5.506   1.00 79.70 147 A 1 
ATOM 1139 C CD  . GLN A 1 147 ? -3.449  15.915  5.414   1.00 73.00 147 A 1 
ATOM 1140 O OE1 . GLN A 1 147 ? -3.278  16.842  4.644   1.00 66.63 147 A 1 
ATOM 1141 N NE2 . GLN A 1 147 ? -4.490  15.942  6.214   1.00 60.89 147 A 1 
ATOM 1142 N N   . VAL A 1 148 ? 1.573   14.526  3.258   1.00 85.64 148 A 1 
ATOM 1143 C CA  . VAL A 1 148 ? 2.535   14.555  2.147   1.00 85.33 148 A 1 
ATOM 1144 C C   . VAL A 1 148 ? 3.403   13.300  2.167   1.00 86.11 148 A 1 
ATOM 1145 O O   . VAL A 1 148 ? 3.590   12.677  1.127   1.00 85.74 148 A 1 
ATOM 1146 C CB  . VAL A 1 148 ? 3.397   15.830  2.186   1.00 83.85 148 A 1 
ATOM 1147 C CG1 . VAL A 1 148 ? 4.443   15.858  1.071   1.00 77.52 148 A 1 
ATOM 1148 C CG2 . VAL A 1 148 ? 2.520   17.081  2.041   1.00 79.00 148 A 1 
ATOM 1149 N N   . ILE A 1 149 ? 3.871   12.872  3.342   1.00 86.18 149 A 1 
ATOM 1150 C CA  . ILE A 1 149 ? 4.655   11.631  3.489   1.00 85.64 149 A 1 
ATOM 1151 C C   . ILE A 1 149 ? 3.842   10.416  3.037   1.00 86.19 149 A 1 
ATOM 1152 O O   . ILE A 1 149 ? 4.343   9.587   2.277   1.00 86.52 149 A 1 
ATOM 1153 C CB  . ILE A 1 149 ? 5.150   11.462  4.943   1.00 84.70 149 A 1 
ATOM 1154 C CG1 . ILE A 1 149 ? 6.107   12.621  5.287   1.00 82.30 149 A 1 
ATOM 1155 C CG2 . ILE A 1 149 ? 5.835   10.100  5.143   1.00 80.15 149 A 1 
ATOM 1156 C CD1 . ILE A 1 149 ? 6.637   12.577  6.718   1.00 72.89 149 A 1 
ATOM 1157 N N   . LEU A 1 150 ? 2.578   10.318  3.460   1.00 87.22 150 A 1 
ATOM 1158 C CA  . LEU A 1 150 ? 1.674   9.249   3.034   1.00 86.95 150 A 1 
ATOM 1159 C C   . LEU A 1 150 ? 1.422   9.292   1.519   1.00 88.33 150 A 1 
ATOM 1160 O O   . LEU A 1 150 ? 1.456   8.250   0.871   1.00 88.81 150 A 1 
ATOM 1161 C CB  . LEU A 1 150 ? 0.352   9.349   3.812   1.00 88.13 150 A 1 
ATOM 1162 C CG  . LEU A 1 150 ? 0.461   9.021   5.316   1.00 81.53 150 A 1 
ATOM 1163 C CD1 . LEU A 1 150 ? -0.875  9.318   5.995   1.00 73.74 150 A 1 
ATOM 1164 C CD2 . LEU A 1 150 ? 0.804   7.557   5.572   1.00 72.61 150 A 1 
ATOM 1165 N N   . GLY A 1 151 ? 1.236   10.489  0.952   1.00 90.04 151 A 1 
ATOM 1166 C CA  . GLY A 1 151 ? 1.072   10.676  -0.491  1.00 88.18 151 A 1 
ATOM 1167 C C   . GLY A 1 151 ? 2.297   10.225  -1.291  1.00 89.53 151 A 1 
ATOM 1168 O O   . GLY A 1 151 ? 2.159   9.445   -2.231  1.00 89.46 151 A 1 
ATOM 1169 N N   . ILE A 1 152 ? 3.497   10.639  -0.873  1.00 90.18 152 A 1 
ATOM 1170 C CA  . ILE A 1 152 ? 4.763   10.212  -1.492  1.00 87.96 152 A 1 
ATOM 1171 C C   . ILE A 1 152 ? 4.930   8.695   -1.368  1.00 88.29 152 A 1 
ATOM 1172 O O   . ILE A 1 152 ? 5.279   8.033   -2.341  1.00 87.74 152 A 1 
ATOM 1173 C CB  . ILE A 1 152 ? 5.963   10.965  -0.864  1.00 87.47 152 A 1 
ATOM 1174 C CG1 . ILE A 1 152 ? 5.904   12.467  -1.225  1.00 84.31 152 A 1 
ATOM 1175 C CG2 . ILE A 1 152 ? 7.306   10.380  -1.338  1.00 81.59 152 A 1 
ATOM 1176 C CD1 . ILE A 1 152 ? 6.845   13.341  -0.381  1.00 75.51 152 A 1 
ATOM 1177 N N   . SER A 1 153 ? 4.645   8.124   -0.194  1.00 89.27 153 A 1 
ATOM 1178 C CA  . SER A 1 153 ? 4.755   6.680   0.044   1.00 87.76 153 A 1 
ATOM 1179 C C   . SER A 1 153 ? 3.828   5.882   -0.872  1.00 87.65 153 A 1 
ATOM 1180 O O   . SER A 1 153 ? 4.247   4.887   -1.464  1.00 87.37 153 A 1 
ATOM 1181 C CB  . SER A 1 153 ? 4.427   6.339   1.499   1.00 87.24 153 A 1 
ATOM 1182 O OG  . SER A 1 153 ? 5.258   7.049   2.387   1.00 74.68 153 A 1 
ATOM 1183 N N   . LEU A 1 154 ? 2.584   6.336   -1.021  1.00 90.77 154 A 1 
ATOM 1184 C CA  . LEU A 1 154 ? 1.594   5.714   -1.902  1.00 89.80 154 A 1 
ATOM 1185 C C   . LEU A 1 154 ? 2.024   5.804   -3.373  1.00 89.65 154 A 1 
ATOM 1186 O O   . LEU A 1 154 ? 2.013   4.795   -4.079  1.00 89.39 154 A 1 
ATOM 1187 C CB  . LEU A 1 154 ? 0.235   6.369   -1.617  1.00 90.49 154 A 1 
ATOM 1188 C CG  . LEU A 1 154 ? -0.930  5.789   -2.439  1.00 86.96 154 A 1 
ATOM 1189 C CD1 . LEU A 1 154 ? -2.201  5.741   -1.598  1.00 78.56 154 A 1 
ATOM 1190 C CD2 . LEU A 1 154 ? -1.225  6.652   -3.668  1.00 78.20 154 A 1 
ATOM 1191 N N   . PHE A 1 155 ? 2.468   6.978   -3.806  1.00 90.40 155 A 1 
ATOM 1192 C CA  . PHE A 1 155 ? 2.959   7.191   -5.164  1.00 88.74 155 A 1 
ATOM 1193 C C   . PHE A 1 155 ? 4.153   6.284   -5.480  1.00 88.62 155 A 1 
ATOM 1194 O O   . PHE A 1 155 ? 4.103   5.527   -6.447  1.00 88.10 155 A 1 
ATOM 1195 C CB  . PHE A 1 155 ? 3.305   8.669   -5.330  1.00 89.05 155 A 1 
ATOM 1196 C CG  . PHE A 1 155 ? 3.782   9.033   -6.717  1.00 83.74 155 A 1 
ATOM 1197 C CD1 . PHE A 1 155 ? 5.156   9.101   -7.001  1.00 75.98 155 A 1 
ATOM 1198 C CD2 . PHE A 1 155 ? 2.843   9.353   -7.712  1.00 76.77 155 A 1 
ATOM 1199 C CE1 . PHE A 1 155 ? 5.589   9.524   -8.269  1.00 71.55 155 A 1 
ATOM 1200 C CE2 . PHE A 1 155 ? 3.278   9.778   -8.979  1.00 73.29 155 A 1 
ATOM 1201 C CZ  . PHE A 1 155 ? 4.651   9.877   -9.253  1.00 73.97 155 A 1 
ATOM 1202 N N   . LEU A 1 156 ? 5.181   6.276   -4.623  1.00 89.30 156 A 1 
ATOM 1203 C CA  . LEU A 1 156 ? 6.345   5.400   -4.783  1.00 87.45 156 A 1 
ATOM 1204 C C   . LEU A 1 156 ? 5.949   3.920   -4.807  1.00 87.33 156 A 1 
ATOM 1205 O O   . LEU A 1 156 ? 6.467   3.164   -5.625  1.00 86.32 156 A 1 
ATOM 1206 C CB  . LEU A 1 156 ? 7.353   5.655   -3.650  1.00 86.58 156 A 1 
ATOM 1207 C CG  . LEU A 1 156 ? 8.125   6.981   -3.758  1.00 79.77 156 A 1 
ATOM 1208 C CD1 . LEU A 1 156 ? 8.988   7.159   -2.509  1.00 74.77 156 A 1 
ATOM 1209 C CD2 . LEU A 1 156 ? 9.044   7.017   -4.979  1.00 73.15 156 A 1 
ATOM 1210 N N   . THR A 1 157 ? 5.012   3.502   -3.967  1.00 90.60 157 A 1 
ATOM 1211 C CA  . THR A 1 157 ? 4.526   2.114   -3.945  1.00 88.97 157 A 1 
ATOM 1212 C C   . THR A 1 157 ? 3.896   1.721   -5.279  1.00 88.65 157 A 1 
ATOM 1213 O O   . THR A 1 157 ? 4.203   0.654   -5.803  1.00 87.43 157 A 1 
ATOM 1214 C CB  . THR A 1 157 ? 3.519   1.893   -2.813  1.00 88.46 157 A 1 
ATOM 1215 O OG1 . THR A 1 157 ? 4.083   2.252   -1.580  1.00 79.08 157 A 1 
ATOM 1216 C CG2 . THR A 1 157 ? 3.113   0.430   -2.694  1.00 78.89 157 A 1 
ATOM 1217 N N   . PHE A 1 158 ? 3.067   2.582   -5.870  1.00 90.99 158 A 1 
ATOM 1218 C CA  . PHE A 1 158 ? 2.502   2.319   -7.193  1.00 89.85 158 A 1 
ATOM 1219 C C   . PHE A 1 158 ? 3.577   2.225   -8.272  1.00 89.63 158 A 1 
ATOM 1220 O O   . PHE A 1 158 ? 3.519   1.313   -9.092  1.00 87.51 158 A 1 
ATOM 1221 C CB  . PHE A 1 158 ? 1.464   3.382   -7.567  1.00 89.14 158 A 1 
ATOM 1222 C CG  . PHE A 1 158 ? 0.084   3.122   -7.000  1.00 85.48 158 A 1 
ATOM 1223 C CD1 . PHE A 1 158 ? -0.613  1.954   -7.359  1.00 78.27 158 A 1 
ATOM 1224 C CD2 . PHE A 1 158 ? -0.529  4.056   -6.149  1.00 77.08 158 A 1 
ATOM 1225 C CE1 . PHE A 1 158 ? -1.904  1.716   -6.857  1.00 72.33 158 A 1 
ATOM 1226 C CE2 . PHE A 1 158 ? -1.819  3.817   -5.649  1.00 73.50 158 A 1 
ATOM 1227 C CZ  . PHE A 1 158 ? -2.509  2.647   -6.000  1.00 74.46 158 A 1 
ATOM 1228 N N   . PHE A 1 159 ? 4.572   3.110   -8.252  1.00 89.78 159 A 1 
ATOM 1229 C CA  . PHE A 1 159 ? 5.674   3.066   -9.216  1.00 88.26 159 A 1 
ATOM 1230 C C   . PHE A 1 159 ? 6.507   1.787   -9.093  1.00 88.43 159 A 1 
ATOM 1231 O O   . PHE A 1 159 ? 6.822   1.166   -10.102 1.00 86.93 159 A 1 
ATOM 1232 C CB  . PHE A 1 159 ? 6.551   4.318   -9.068  1.00 87.07 159 A 1 
ATOM 1233 C CG  . PHE A 1 159 ? 6.113   5.431   -9.994  1.00 82.85 159 A 1 
ATOM 1234 C CD1 . PHE A 1 159 ? 6.815   5.663   -11.191 1.00 76.35 159 A 1 
ATOM 1235 C CD2 . PHE A 1 159 ? 4.974   6.187   -9.703  1.00 74.82 159 A 1 
ATOM 1236 C CE1 . PHE A 1 159 ? 6.368   6.647   -12.086 1.00 70.19 159 A 1 
ATOM 1237 C CE2 . PHE A 1 159 ? 4.526   7.171   -10.600 1.00 69.74 159 A 1 
ATOM 1238 C CZ  . PHE A 1 159 ? 5.223   7.400   -11.790 1.00 70.06 159 A 1 
ATOM 1239 N N   . ILE A 1 160 ? 6.816   1.364   -7.868  1.00 89.11 160 A 1 
ATOM 1240 C CA  . ILE A 1 160 ? 7.561   0.124   -7.606  1.00 88.08 160 A 1 
ATOM 1241 C C   . ILE A 1 160 ? 6.762   -1.108  -8.061  1.00 88.25 160 A 1 
ATOM 1242 O O   . ILE A 1 160 ? 7.320   -2.042  -8.634  1.00 87.15 160 A 1 
ATOM 1243 C CB  . ILE A 1 160 ? 7.927   0.056   -6.102  1.00 86.43 160 A 1 
ATOM 1244 C CG1 . ILE A 1 160 ? 8.983   1.134   -5.756  1.00 81.52 160 A 1 
ATOM 1245 C CG2 . ILE A 1 160 ? 8.452   -1.333  -5.712  1.00 79.63 160 A 1 
ATOM 1246 C CD1 . ILE A 1 160 ? 9.122   1.409   -4.252  1.00 74.17 160 A 1 
ATOM 1247 N N   . MET A 1 161 ? 5.451   -1.117  -7.826  1.00 88.73 161 A 1 
ATOM 1248 C CA  . MET A 1 161 ? 4.579   -2.245  -8.170  1.00 88.64 161 A 1 
ATOM 1249 C C   . MET A 1 161 ? 4.138   -2.256  -9.642  1.00 89.50 161 A 1 
ATOM 1250 O O   . MET A 1 161 ? 3.652   -3.291  -10.109 1.00 88.36 161 A 1 
ATOM 1251 C CB  . MET A 1 161 ? 3.360   -2.242  -7.239  1.00 86.86 161 A 1 
ATOM 1252 C CG  . MET A 1 161 ? 3.720   -2.627  -5.802  1.00 79.78 161 A 1 
ATOM 1253 S SD  . MET A 1 161 ? 4.293   -4.332  -5.561  1.00 76.36 161 A 1 
ATOM 1254 C CE  . MET A 1 161 ? 2.828   -5.285  -6.034  1.00 66.81 161 A 1 
ATOM 1255 N N   . TRP A 1 162 ? 4.308   -1.161  -10.370 1.00 89.63 162 A 1 
ATOM 1256 C CA  . TRP A 1 162 ? 3.846   -1.006  -11.754 1.00 90.20 162 A 1 
ATOM 1257 C C   . TRP A 1 162 ? 4.255   -2.159  -12.689 1.00 91.05 162 A 1 
ATOM 1258 O O   . TRP A 1 162 ? 3.367   -2.733  -13.317 1.00 90.21 162 A 1 
ATOM 1259 C CB  . TRP A 1 162 ? 4.305   0.340   -12.317 1.00 89.36 162 A 1 
ATOM 1260 C CG  . TRP A 1 162 ? 3.694   0.652   -13.645 1.00 86.73 162 A 1 
ATOM 1261 C CD1 . TRP A 1 162 ? 4.237   0.410   -14.866 1.00 80.87 162 A 1 
ATOM 1262 C CD2 . TRP A 1 162 ? 2.372   1.210   -13.902 1.00 82.37 162 A 1 
ATOM 1263 N NE1 . TRP A 1 162 ? 3.351   0.788   -15.852 1.00 76.42 162 A 1 
ATOM 1264 C CE2 . TRP A 1 162 ? 2.178   1.282   -15.313 1.00 79.84 162 A 1 
ATOM 1265 C CE3 . TRP A 1 162 ? 1.314   1.655   -13.078 1.00 74.63 162 A 1 
ATOM 1266 C CZ2 . TRP A 1 162 ? 0.991   1.775   -15.876 1.00 77.40 162 A 1 
ATOM 1267 C CZ3 . TRP A 1 162 ? 0.120   2.154   -13.634 1.00 74.51 162 A 1 
ATOM 1268 C CH2 . TRP A 1 162 ? -0.042  2.213   -15.032 1.00 73.59 162 A 1 
ATOM 1269 N N   . PRO A 1 163 ? 5.546   -2.567  -12.766 1.00 90.56 163 A 1 
ATOM 1270 C CA  . PRO A 1 163 ? 5.949   -3.662  -13.652 1.00 90.66 163 A 1 
ATOM 1271 C C   . PRO A 1 163 ? 5.299   -4.999  -13.268 1.00 91.97 163 A 1 
ATOM 1272 O O   . PRO A 1 163 ? 4.991   -5.810  -14.139 1.00 91.49 163 A 1 
ATOM 1273 C CB  . PRO A 1 163 ? 7.481   -3.724  -13.539 1.00 89.13 163 A 1 
ATOM 1274 C CG  . PRO A 1 163 ? 7.777   -3.112  -12.171 1.00 86.81 163 A 1 
ATOM 1275 C CD  . PRO A 1 163 ? 6.712   -2.035  -12.067 1.00 89.55 163 A 1 
ATOM 1276 N N   . THR A 1 164 ? 5.054   -5.228  -11.980 1.00 90.87 164 A 1 
ATOM 1277 C CA  . THR A 1 164 ? 4.364   -6.431  -11.500 1.00 91.01 164 A 1 
ATOM 1278 C C   . THR A 1 164 ? 2.891   -6.414  -11.904 1.00 91.78 164 A 1 
ATOM 1279 O O   . THR A 1 164 ? 2.381   -7.426  -12.374 1.00 90.99 164 A 1 
ATOM 1280 C CB  . THR A 1 164 ? 4.501   -6.571  -9.977  1.00 90.28 164 A 1 
ATOM 1281 O OG1 . THR A 1 164 ? 5.861   -6.521  -9.616  1.00 83.16 164 A 1 
ATOM 1282 C CG2 . THR A 1 164 ? 3.959   -7.897  -9.455  1.00 83.54 164 A 1 
ATOM 1283 N N   . PHE A 1 165 ? 2.218   -5.274  -11.780 1.00 88.64 165 A 1 
ATOM 1284 C CA  . PHE A 1 165 ? 0.827   -5.133  -12.218 1.00 88.48 165 A 1 
ATOM 1285 C C   . PHE A 1 165 ? 0.674   -5.274  -13.732 1.00 90.16 165 A 1 
ATOM 1286 O O   . PHE A 1 165 ? -0.267  -5.930  -14.173 1.00 89.56 165 A 1 
ATOM 1287 C CB  . PHE A 1 165 ? 0.255   -3.788  -11.760 1.00 86.84 165 A 1 
ATOM 1288 C CG  . PHE A 1 165 ? 0.053   -3.648  -10.262 1.00 84.41 165 A 1 
ATOM 1289 C CD1 . PHE A 1 165 ? -0.492  -4.705  -9.508  1.00 79.36 165 A 1 
ATOM 1290 C CD2 . PHE A 1 165 ? 0.363   -2.431  -9.630  1.00 78.90 165 A 1 
ATOM 1291 C CE1 . PHE A 1 165 ? -0.707  -4.553  -8.129  1.00 75.79 165 A 1 
ATOM 1292 C CE2 . PHE A 1 165 ? 0.145   -2.278  -8.251  1.00 76.38 165 A 1 
ATOM 1293 C CZ  . PHE A 1 165 ? -0.386  -3.342  -7.500  1.00 76.62 165 A 1 
ATOM 1294 N N   . ASP A 1 166 ? 1.600   -4.730  -14.507 1.00 90.96 166 A 1 
ATOM 1295 C CA  . ASP A 1 166 ? 1.593   -4.905  -15.958 1.00 91.95 166 A 1 
ATOM 1296 C C   . ASP A 1 166 ? 1.749   -6.389  -16.333 1.00 92.71 166 A 1 
ATOM 1297 O O   . ASP A 1 166 ? 0.951   -6.914  -17.106 1.00 93.25 166 A 1 
ATOM 1298 C CB  . ASP A 1 166 ? 2.672   -4.031  -16.604 1.00 92.49 166 A 1 
ATOM 1299 C CG  . ASP A 1 166 ? 2.577   -4.111  -18.131 1.00 89.14 166 A 1 
ATOM 1300 O OD1 . ASP A 1 166 ? 1.502   -3.759  -18.670 1.00 80.13 166 A 1 
ATOM 1301 O OD2 . ASP A 1 166 ? 3.558   -4.569  -18.750 1.00 81.73 166 A 1 
ATOM 1302 N N   . GLN A 1 167 ? 2.673   -7.122  -15.703 1.00 92.92 167 A 1 
ATOM 1303 C CA  . GLN A 1 167 ? 2.816   -8.568  -15.916 1.00 92.76 167 A 1 
ATOM 1304 C C   . GLN A 1 167 ? 1.545   -9.346  -15.544 1.00 92.97 167 A 1 
ATOM 1305 O O   . GLN A 1 167 ? 1.115   -10.210 -16.308 1.00 92.36 167 A 1 
ATOM 1306 C CB  . GLN A 1 167 ? 4.004   -9.106  -15.107 1.00 93.08 167 A 1 
ATOM 1307 C CG  . GLN A 1 167 ? 5.348   -8.693  -15.717 1.00 88.67 167 A 1 
ATOM 1308 C CD  . GLN A 1 167 ? 6.536   -9.101  -14.850 1.00 84.41 167 A 1 
ATOM 1309 O OE1 . GLN A 1 167 ? 6.459   -9.894  -13.918 1.00 77.41 167 A 1 
ATOM 1310 N NE2 . GLN A 1 167 ? 7.708   -8.581  -15.131 1.00 73.54 167 A 1 
ATOM 1311 N N   . VAL A 1 168 ? 0.924   -9.038  -14.414 1.00 91.00 168 A 1 
ATOM 1312 C CA  . VAL A 1 168 ? -0.358  -9.654  -14.021 1.00 89.96 168 A 1 
ATOM 1313 C C   . VAL A 1 168 ? -1.446  -9.355  -15.057 1.00 90.07 168 A 1 
ATOM 1314 O O   . VAL A 1 168 ? -2.209  -10.248 -15.428 1.00 89.34 168 A 1 
ATOM 1315 C CB  . VAL A 1 168 ? -0.785  -9.179  -12.614 1.00 89.20 168 A 1 
ATOM 1316 C CG1 . VAL A 1 168 ? -2.212  -9.602  -12.249 1.00 85.90 168 A 1 
ATOM 1317 C CG2 . VAL A 1 168 ? 0.139   -9.754  -11.535 1.00 85.95 168 A 1 
ATOM 1318 N N   . TYR A 1 169 ? -1.505  -8.127  -15.563 1.00 88.72 169 A 1 
ATOM 1319 C CA  . TYR A 1 169 ? -2.468  -7.749  -16.589 1.00 88.62 169 A 1 
ATOM 1320 C C   . TYR A 1 169 ? -2.239  -8.511  -17.903 1.00 89.33 169 A 1 
ATOM 1321 O O   . TYR A 1 169 ? -3.178  -9.095  -18.447 1.00 89.72 169 A 1 
ATOM 1322 C CB  . TYR A 1 169 ? -2.418  -6.231  -16.798 1.00 88.65 169 A 1 
ATOM 1323 C CG  . TYR A 1 169 ? -3.383  -5.754  -17.867 1.00 87.88 169 A 1 
ATOM 1324 C CD1 . TYR A 1 169 ? -2.911  -5.450  -19.162 1.00 83.49 169 A 1 
ATOM 1325 C CD2 . TYR A 1 169 ? -4.756  -5.663  -17.580 1.00 83.50 169 A 1 
ATOM 1326 C CE1 . TYR A 1 169 ? -3.814  -5.047  -20.163 1.00 82.72 169 A 1 
ATOM 1327 C CE2 . TYR A 1 169 ? -5.665  -5.265  -18.579 1.00 82.66 169 A 1 
ATOM 1328 C CZ  . TYR A 1 169 ? -5.194  -4.956  -19.873 1.00 84.17 169 A 1 
ATOM 1329 O OH  . TYR A 1 169 ? -6.067  -4.574  -20.843 1.00 82.43 169 A 1 
ATOM 1330 N N   . GLN A 1 170 ? -0.996  -8.548  -18.393 1.00 91.40 170 A 1 
ATOM 1331 C CA  . GLN A 1 170 ? -0.657  -9.203  -19.665 1.00 91.99 170 A 1 
ATOM 1332 C C   . GLN A 1 170 ? -0.805  -10.729 -19.595 1.00 92.04 170 A 1 
ATOM 1333 O O   . GLN A 1 170 ? -1.280  -11.332 -20.556 1.00 91.15 170 A 1 
ATOM 1334 C CB  . GLN A 1 170 ? 0.773   -8.844  -20.092 1.00 92.97 170 A 1 
ATOM 1335 C CG  . GLN A 1 170 ? 1.016   -7.344  -20.357 1.00 90.00 170 A 1 
ATOM 1336 C CD  . GLN A 1 170 ? 0.171   -6.705  -21.449 1.00 85.56 170 A 1 
ATOM 1337 O OE1 . GLN A 1 170 ? -0.404  -7.325  -22.336 1.00 79.85 170 A 1 
ATOM 1338 N NE2 . GLN A 1 170 ? 0.081   -5.390  -21.431 1.00 78.46 170 A 1 
ATOM 1339 N N   . ASN A 1 171 ? -0.434  -11.348 -18.463 1.00 92.18 171 A 1 
ATOM 1340 C CA  . ASN A 1 171 ? -0.420  -12.804 -18.323 1.00 91.24 171 A 1 
ATOM 1341 C C   . ASN A 1 171 ? -1.772  -13.381 -17.886 1.00 90.97 171 A 1 
ATOM 1342 O O   . ASN A 1 171 ? -2.066  -14.529 -18.205 1.00 89.35 171 A 1 
ATOM 1343 C CB  . ASN A 1 171 ? 0.680   -13.205 -17.326 1.00 91.25 171 A 1 
ATOM 1344 C CG  . ASN A 1 171 ? 2.091   -12.870 -17.780 1.00 89.09 171 A 1 
ATOM 1345 O OD1 . ASN A 1 171 ? 2.364   -12.432 -18.891 1.00 80.20 171 A 1 
ATOM 1346 N ND2 . ASN A 1 171 ? 3.059   -13.078 -16.920 1.00 81.48 171 A 1 
ATOM 1347 N N   . SER A 1 172 ? -2.576  -12.632 -17.150 1.00 88.56 172 A 1 
ATOM 1348 C CA  . SER A 1 172 ? -3.818  -13.123 -16.553 1.00 86.79 172 A 1 
ATOM 1349 C C   . SER A 1 172 ? -5.064  -12.426 -17.103 1.00 86.58 172 A 1 
ATOM 1350 O O   . SER A 1 172 ? -5.892  -13.060 -17.752 1.00 84.80 172 A 1 
ATOM 1351 C CB  . SER A 1 172 ? -3.730  -13.016 -15.029 1.00 85.16 172 A 1 
ATOM 1352 O OG  . SER A 1 172 ? -4.935  -13.448 -14.430 1.00 75.95 172 A 1 
ATOM 1353 N N   . PHE A 1 173 ? -5.209  -11.123 -16.876 1.00 85.51 173 A 1 
ATOM 1354 C CA  . PHE A 1 173 ? -6.456  -10.414 -17.193 1.00 84.47 173 A 1 
ATOM 1355 C C   . PHE A 1 173 ? -6.723  -10.319 -18.694 1.00 85.48 173 A 1 
ATOM 1356 O O   . PHE A 1 173 ? -7.844  -10.569 -19.133 1.00 84.16 173 A 1 
ATOM 1357 C CB  . PHE A 1 173 ? -6.452  -9.015  -16.562 1.00 82.50 173 A 1 
ATOM 1358 C CG  . PHE A 1 173 ? -6.641  -9.025  -15.059 1.00 78.33 173 A 1 
ATOM 1359 C CD1 . PHE A 1 173 ? -7.937  -9.160  -14.519 1.00 73.65 173 A 1 
ATOM 1360 C CD2 . PHE A 1 173 ? -5.539  -8.903  -14.196 1.00 72.47 173 A 1 
ATOM 1361 C CE1 . PHE A 1 173 ? -8.124  -9.172  -13.127 1.00 69.72 173 A 1 
ATOM 1362 C CE2 . PHE A 1 173 ? -5.726  -8.920  -12.802 1.00 69.86 173 A 1 
ATOM 1363 C CZ  . PHE A 1 173 ? -7.020  -9.053  -12.268 1.00 70.31 173 A 1 
ATOM 1364 N N   . ARG A 1 174 ? -5.708  -9.981  -19.485 1.00 86.38 174 A 1 
ATOM 1365 C CA  . ARG A 1 174 ? -5.855  -9.852  -20.937 1.00 87.37 174 A 1 
ATOM 1366 C C   . ARG A 1 174 ? -6.194  -11.189 -21.615 1.00 87.64 174 A 1 
ATOM 1367 O O   . ARG A 1 174 ? -7.178  -11.211 -22.356 1.00 86.81 174 A 1 
ATOM 1368 C CB  . ARG A 1 174 ? -4.628  -9.127  -21.515 1.00 87.98 174 A 1 
ATOM 1369 C CG  . ARG A 1 174 ? -4.720  -8.935  -23.027 1.00 84.78 174 A 1 
ATOM 1370 C CD  . ARG A 1 174 ? -3.437  -8.257  -23.515 1.00 82.70 174 A 1 
ATOM 1371 N NE  . ARG A 1 174 ? -3.492  -7.986  -24.962 1.00 76.66 174 A 1 
ATOM 1372 C CZ  . ARG A 1 174 ? -2.519  -7.466  -25.685 1.00 71.97 174 A 1 
ATOM 1373 N NH1 . ARG A 1 174 ? -1.364  -7.156  -25.163 1.00 67.25 174 A 1 
ATOM 1374 N NH2 . ARG A 1 174 ? -2.692  -7.245  -26.960 1.00 65.51 174 A 1 
ATOM 1375 N N   . PRO A 1 175 ? -5.480  -12.314 -21.366 1.00 88.31 175 A 1 
ATOM 1376 C CA  . PRO A 1 175 ? -5.870  -13.615 -21.922 1.00 87.79 175 A 1 
ATOM 1377 C C   . PRO A 1 175 ? -7.233  -14.115 -21.417 1.00 87.18 175 A 1 
ATOM 1378 O O   . PRO A 1 175 ? -7.984  -14.715 -22.185 1.00 85.62 175 A 1 
ATOM 1379 C CB  . PRO A 1 175 ? -4.744  -14.577 -21.537 1.00 87.54 175 A 1 
ATOM 1380 C CG  . PRO A 1 175 ? -3.546  -13.670 -21.308 1.00 86.28 175 A 1 
ATOM 1381 C CD  . PRO A 1 175 ? -4.195  -12.427 -20.710 1.00 88.43 175 A 1 
ATOM 1382 N N   . LEU A 1 176 ? -7.581  -13.841 -20.162 1.00 84.02 176 A 1 
ATOM 1383 C CA  . LEU A 1 176 ? -8.893  -14.185 -19.609 1.00 82.41 176 A 1 
ATOM 1384 C C   . LEU A 1 176 ? -10.025 -13.440 -20.330 1.00 83.11 176 A 1 
ATOM 1385 O O   . LEU A 1 176 ? -11.017 -14.066 -20.699 1.00 82.52 176 A 1 
ATOM 1386 C CB  . LEU A 1 176 ? -8.899  -13.898 -18.095 1.00 80.80 176 A 1 
ATOM 1387 C CG  . LEU A 1 176 ? -10.214 -14.272 -17.386 1.00 76.49 176 A 1 
ATOM 1388 C CD1 . LEU A 1 176 ? -10.466 -15.780 -17.393 1.00 73.23 176 A 1 
ATOM 1389 C CD2 . LEU A 1 176 ? -10.163 -13.800 -15.930 1.00 71.61 176 A 1 
ATOM 1390 N N   . SER A 1 177 ? -9.869  -12.140 -20.581 1.00 81.85 177 A 1 
ATOM 1391 C CA  . SER A 1 177 ? -10.868 -11.341 -21.314 1.00 81.66 177 A 1 
ATOM 1392 C C   . SER A 1 177 ? -11.005 -11.759 -22.783 1.00 82.34 177 A 1 
ATOM 1393 O O   . SER A 1 177 ? -12.065 -11.590 -23.380 1.00 81.66 177 A 1 
ATOM 1394 C CB  . SER A 1 177 ? -10.540 -9.846  -21.220 1.00 81.11 177 A 1 
ATOM 1395 O OG  . SER A 1 177 ? -9.377  -9.494  -21.948 1.00 75.11 177 A 1 
ATOM 1396 N N   . GLN A 1 178 ? -9.944  -12.338 -23.356 1.00 83.79 178 A 1 
ATOM 1397 C CA  . GLN A 1 178 ? -9.947  -12.897 -24.714 1.00 84.53 178 A 1 
ATOM 1398 C C   . GLN A 1 178 ? -10.510 -14.326 -24.775 1.00 83.96 178 A 1 
ATOM 1399 O O   . GLN A 1 178 ? -10.636 -14.886 -25.864 1.00 80.80 178 A 1 
ATOM 1400 C CB  . GLN A 1 178 ? -8.519  -12.828 -25.280 1.00 85.26 178 A 1 
ATOM 1401 C CG  . GLN A 1 178 ? -8.080  -11.378 -25.539 1.00 83.01 178 A 1 
ATOM 1402 C CD  . GLN A 1 178 ? -6.616  -11.248 -25.958 1.00 81.82 178 A 1 
ATOM 1403 O OE1 . GLN A 1 178 ? -5.826  -12.174 -25.996 1.00 78.58 178 A 1 
ATOM 1404 N NE2 . GLN A 1 178 ? -6.183  -10.055 -26.300 1.00 76.85 178 A 1 
ATOM 1405 N N   . GLY A 1 179 ? -10.818 -14.948 -23.631 1.00 82.64 179 A 1 
ATOM 1406 C CA  . GLY A 1 179 ? -11.308 -16.327 -23.545 1.00 82.19 179 A 1 
ATOM 1407 C C   . GLY A 1 179 ? -10.255 -17.387 -23.890 1.00 84.08 179 A 1 
ATOM 1408 O O   . GLY A 1 179 ? -10.610 -18.533 -24.154 1.00 81.34 179 A 1 
ATOM 1409 N N   . THR A 1 180 ? -8.966  -17.037 -23.908 1.00 86.58 180 A 1 
ATOM 1410 C CA  . THR A 1 180 ? -7.872  -17.964 -24.252 1.00 87.77 180 A 1 
ATOM 1411 C C   . THR A 1 180 ? -7.443  -18.851 -23.086 1.00 87.74 180 A 1 
ATOM 1412 O O   . THR A 1 180 ? -6.881  -19.921 -23.310 1.00 84.87 180 A 1 
ATOM 1413 C CB  . THR A 1 180 ? -6.644  -17.215 -24.786 1.00 87.95 180 A 1 
ATOM 1414 O OG1 . THR A 1 180 ? -6.169  -16.285 -23.845 1.00 81.34 180 A 1 
ATOM 1415 C CG2 . THR A 1 180 ? -6.940  -16.449 -26.074 1.00 77.92 180 A 1 
ATOM 1416 N N   . ILE A 1 181 ? -7.701  -18.433 -21.850 1.00 86.80 181 A 1 
ATOM 1417 C CA  . ILE A 1 181 ? -7.375  -19.167 -20.624 1.00 86.13 181 A 1 
ATOM 1418 C C   . ILE A 1 181 ? -8.600  -19.308 -19.723 1.00 84.33 181 A 1 
ATOM 1419 O O   . ILE A 1 181 ? -9.502  -18.470 -19.729 1.00 81.49 181 A 1 
ATOM 1420 C CB  . ILE A 1 181 ? -6.172  -18.544 -19.875 1.00 85.82 181 A 1 
ATOM 1421 C CG1 . ILE A 1 181 ? -6.471  -17.132 -19.340 1.00 81.37 181 A 1 
ATOM 1422 C CG2 . ILE A 1 181 ? -4.916  -18.561 -20.771 1.00 79.94 181 A 1 
ATOM 1423 C CD1 . ILE A 1 181 ? -5.343  -16.551 -18.479 1.00 79.42 181 A 1 
ATOM 1424 N N   . ASN A 1 182 ? -8.612  -20.382 -18.916 1.00 82.70 182 A 1 
ATOM 1425 C CA  . ASN A 1 182 ? -9.627  -20.584 -17.891 1.00 81.51 182 A 1 
ATOM 1426 C C   . ASN A 1 182 ? -9.346  -19.710 -16.651 1.00 81.49 182 A 1 
ATOM 1427 O O   . ASN A 1 182 ? -8.210  -19.315 -16.395 1.00 80.36 182 A 1 
ATOM 1428 C CB  . ASN A 1 182 ? -9.694  -22.095 -17.571 1.00 79.55 182 A 1 
ATOM 1429 C CG  . ASN A 1 182 ? -10.903 -22.509 -16.748 1.00 74.66 182 A 1 
ATOM 1430 O OD1 . ASN A 1 182 ? -11.770 -21.720 -16.413 1.00 67.50 182 A 1 
ATOM 1431 N ND2 . ASN A 1 182 ? -10.996 -23.762 -16.381 1.00 68.26 182 A 1 
ATOM 1432 N N   . VAL A 1 183 ? -10.365 -19.488 -15.833 1.00 79.24 183 A 1 
ATOM 1433 C CA  . VAL A 1 183 ? -10.285 -18.719 -14.580 1.00 78.19 183 A 1 
ATOM 1434 C C   . VAL A 1 183 ? -9.210  -19.260 -13.628 1.00 80.09 183 A 1 
ATOM 1435 O O   . VAL A 1 183 ? -8.443  -18.489 -13.055 1.00 80.23 183 A 1 
ATOM 1436 C CB  . VAL A 1 183 ? -11.654 -18.726 -13.881 1.00 75.86 183 A 1 
ATOM 1437 C CG1 . VAL A 1 183 ? -11.587 -18.033 -12.521 1.00 69.32 183 A 1 
ATOM 1438 C CG2 . VAL A 1 183 ? -12.722 -18.026 -14.737 1.00 68.06 183 A 1 
ATOM 1439 N N   . GLU A 1 184 ? -9.114  -20.588 -13.482 1.00 79.22 184 A 1 
ATOM 1440 C CA  . GLU A 1 184 ? -8.083  -21.207 -12.640 1.00 80.47 184 A 1 
ATOM 1441 C C   . GLU A 1 184 ? -6.674  -20.916 -13.167 1.00 82.40 184 A 1 
ATOM 1442 O O   . GLU A 1 184 ? -5.762  -20.616 -12.393 1.00 82.88 184 A 1 
ATOM 1443 C CB  . GLU A 1 184 ? -8.318  -22.724 -12.579 1.00 79.14 184 A 1 
ATOM 1444 C CG  . GLU A 1 184 ? -7.376  -23.384 -11.560 1.00 70.72 184 A 1 
ATOM 1445 C CD  . GLU A 1 184 ? -7.438  -24.910 -11.528 1.00 67.21 184 A 1 
ATOM 1446 O OE1 . GLU A 1 184 ? -6.476  -25.477 -10.939 1.00 61.45 184 A 1 
ATOM 1447 O OE2 . GLU A 1 184 ? -8.376  -25.490 -12.105 1.00 59.03 184 A 1 
ATOM 1448 N N   . GLN A 1 185 ? -6.486  -20.981 -14.479 1.00 86.11 185 A 1 
ATOM 1449 C CA  . GLN A 1 185 ? -5.209  -20.679 -15.107 1.00 86.63 185 A 1 
ATOM 1450 C C   . GLN A 1 185 ? -4.879  -19.192 -14.973 1.00 87.08 185 A 1 
ATOM 1451 O O   . GLN A 1 185 ? -3.763  -18.860 -14.595 1.00 86.73 185 A 1 
ATOM 1452 C CB  . GLN A 1 185 ? -5.242  -21.161 -16.559 1.00 87.00 185 A 1 
ATOM 1453 C CG  . GLN A 1 185 ? -3.859  -21.057 -17.216 1.00 80.50 185 A 1 
ATOM 1454 C CD  . GLN A 1 185 ? -3.806  -21.708 -18.591 1.00 78.23 185 A 1 
ATOM 1455 O OE1 . GLN A 1 185 ? -4.762  -22.290 -19.086 1.00 74.02 185 A 1 
ATOM 1456 N NE2 . GLN A 1 185 ? -2.673  -21.650 -19.251 1.00 70.21 185 A 1 
ATOM 1457 N N   . ALA A 1 186 ? -5.859  -18.314 -15.159 1.00 83.95 186 A 1 
ATOM 1458 C CA  . ALA A 1 186 ? -5.687  -16.879 -14.952 1.00 82.81 186 A 1 
ATOM 1459 C C   . ALA A 1 186 ? -5.239  -16.552 -13.518 1.00 83.52 186 A 1 
ATOM 1460 O O   . ALA A 1 186 ? -4.367  -15.704 -13.327 1.00 83.34 186 A 1 
ATOM 1461 C CB  . ALA A 1 186 ? -7.001  -16.170 -15.300 1.00 82.38 186 A 1 
ATOM 1462 N N   . TYR A 1 187 ? -5.780  -17.249 -12.517 1.00 84.19 187 A 1 
ATOM 1463 C CA  . TYR A 1 187 ? -5.344  -17.095 -11.128 1.00 83.82 187 A 1 
ATOM 1464 C C   . TYR A 1 187 ? -3.873  -17.497 -10.941 1.00 85.00 187 A 1 
ATOM 1465 O O   . TYR A 1 187 ? -3.101  -16.747 -10.340 1.00 84.95 187 A 1 
ATOM 1466 C CB  . TYR A 1 187 ? -6.269  -17.903 -10.212 1.00 82.84 187 A 1 
ATOM 1467 C CG  . TYR A 1 187 ? -5.888  -17.792 -8.750  1.00 79.51 187 A 1 
ATOM 1468 C CD1 . TYR A 1 187 ? -5.016  -18.735 -8.171  1.00 72.68 187 A 1 
ATOM 1469 C CD2 . TYR A 1 187 ? -6.368  -16.716 -7.976  1.00 72.41 187 A 1 
ATOM 1470 C CE1 . TYR A 1 187 ? -4.619  -18.599 -6.826  1.00 68.14 187 A 1 
ATOM 1471 C CE2 . TYR A 1 187 ? -5.973  -16.575 -6.631  1.00 68.65 187 A 1 
ATOM 1472 C CZ  . TYR A 1 187 ? -5.094  -17.517 -6.057  1.00 69.86 187 A 1 
ATOM 1473 O OH  . TYR A 1 187 ? -4.701  -17.379 -4.762  1.00 69.34 187 A 1 
ATOM 1474 N N   . ARG A 1 188 ? -3.455  -18.648 -11.493 1.00 85.89 188 A 1 
ATOM 1475 C CA  . ARG A 1 188 ? -2.061  -19.119 -11.414 1.00 86.37 188 A 1 
ATOM 1476 C C   . ARG A 1 188 ? -1.087  -18.189 -12.142 1.00 88.07 188 A 1 
ATOM 1477 O O   . ARG A 1 188 ? -0.003  -17.918 -11.630 1.00 87.77 188 A 1 
ATOM 1478 C CB  . ARG A 1 188 ? -1.954  -20.548 -11.968 1.00 85.23 188 A 1 
ATOM 1479 C CG  . ARG A 1 188 ? -2.658  -21.589 -11.087 1.00 77.93 188 A 1 
ATOM 1480 C CD  . ARG A 1 188 ? -2.501  -22.976 -11.720 1.00 74.28 188 A 1 
ATOM 1481 N NE  . ARG A 1 188 ? -3.310  -24.013 -11.045 1.00 67.57 188 A 1 
ATOM 1482 C CZ  . ARG A 1 188 ? -2.999  -25.286 -10.893 1.00 60.19 188 A 1 
ATOM 1483 N NH1 . ARG A 1 188 ? -1.837  -25.767 -11.235 1.00 55.93 188 A 1 
ATOM 1484 N NH2 . ARG A 1 188 ? -3.876  -26.115 -10.398 1.00 53.69 188 A 1 
ATOM 1485 N N   . GLU A 1 189 ? -1.484  -17.674 -13.303 1.00 88.58 189 A 1 
ATOM 1486 C CA  . GLU A 1 189 ? -0.687  -16.712 -14.078 1.00 89.29 189 A 1 
ATOM 1487 C C   . GLU A 1 189 ? -0.577  -15.346 -13.380 1.00 89.71 189 A 1 
ATOM 1488 O O   . GLU A 1 189 ? 0.452   -14.680 -13.482 1.00 88.40 189 A 1 
ATOM 1489 C CB  . GLU A 1 189 ? -1.293  -16.545 -15.483 1.00 89.70 189 A 1 
ATOM 1490 C CG  . GLU A 1 189 ? -1.181  -17.794 -16.376 1.00 86.49 189 A 1 
ATOM 1491 C CD  . GLU A 1 189 ? 0.252   -18.232 -16.697 1.00 85.95 189 A 1 
ATOM 1492 O OE1 . GLU A 1 189 ? 0.405   -19.407 -17.121 1.00 77.86 189 A 1 
ATOM 1493 O OE2 . GLU A 1 189 ? 1.188   -17.429 -16.507 1.00 78.00 189 A 1 
ATOM 1494 N N   . ALA A 1 190 ? -1.602  -14.937 -12.625 1.00 88.46 190 A 1 
ATOM 1495 C CA  . ALA A 1 190 ? -1.540  -13.735 -11.788 1.00 87.39 190 A 1 
ATOM 1496 C C   . ALA A 1 190 ? -0.651  -13.925 -10.548 1.00 88.57 190 A 1 
ATOM 1497 O O   . ALA A 1 190 ? 0.036   -12.996 -10.118 1.00 87.98 190 A 1 
ATOM 1498 C CB  . ALA A 1 190 ? -2.966  -13.345 -11.376 1.00 85.91 190 A 1 
ATOM 1499 N N   . GLU A 1 191 ? -0.642  -15.124 -9.967  1.00 88.56 191 A 1 
ATOM 1500 C CA  . GLU A 1 191 ? 0.145   -15.440 -8.774  1.00 88.70 191 A 1 
ATOM 1501 C C   . GLU A 1 191 ? 1.659   -15.404 -9.049  1.00 89.82 191 A 1 
ATOM 1502 O O   . GLU A 1 191 ? 2.435   -14.941 -8.207  1.00 89.28 191 A 1 
ATOM 1503 C CB  . GLU A 1 191 ? -0.304  -16.814 -8.242  1.00 86.52 191 A 1 
ATOM 1504 C CG  . GLU A 1 191 ? 0.321   -17.140 -6.885  1.00 79.48 191 A 1 
ATOM 1505 C CD  . GLU A 1 191 ? -0.065  -18.527 -6.344  1.00 78.39 191 A 1 
ATOM 1506 O OE1 . GLU A 1 191 ? 0.344   -18.801 -5.188  1.00 70.62 191 A 1 
ATOM 1507 O OE2 . GLU A 1 191 ? -0.681  -19.344 -7.058  1.00 72.00 191 A 1 
ATOM 1508 N N   . GLY A 1 192 ? 2.097   -15.854 -10.224 1.00 90.49 192 A 1 
ATOM 1509 C CA  . GLY A 1 192 ? 3.510   -15.940 -10.609 1.00 90.84 192 A 1 
ATOM 1510 C C   . GLY A 1 192 ? 4.300   -14.631 -10.426 1.00 92.23 192 A 1 
ATOM 1511 O O   . GLY A 1 192 ? 5.257   -14.615 -9.640  1.00 91.74 192 A 1 
ATOM 1512 N N   . PRO A 1 193 ? 3.899   -13.520 -11.072 1.00 91.63 193 A 1 
ATOM 1513 C CA  . PRO A 1 193 ? 4.573   -12.225 -10.943 1.00 91.87 193 A 1 
ATOM 1514 C C   . PRO A 1 193 ? 4.601   -11.693 -9.506  1.00 92.63 193 A 1 
ATOM 1515 O O   . PRO A 1 193 ? 5.617   -11.154 -9.059  1.00 92.03 193 A 1 
ATOM 1516 C CB  . PRO A 1 193 ? 3.806   -11.273 -11.869 1.00 90.71 193 A 1 
ATOM 1517 C CG  . PRO A 1 193 ? 3.205   -12.199 -12.921 1.00 88.39 193 A 1 
ATOM 1518 C CD  . PRO A 1 193 ? 2.889   -13.457 -12.115 1.00 91.32 193 A 1 
ATOM 1519 N N   . LEU A 1 194 ? 3.517   -11.896 -8.750  1.00 90.57 194 A 1 
ATOM 1520 C CA  . LEU A 1 194 ? 3.421   -11.462 -7.355  1.00 90.71 194 A 1 
ATOM 1521 C C   . LEU A 1 194 ? 4.386   -12.239 -6.448  1.00 91.37 194 A 1 
ATOM 1522 O O   . LEU A 1 194 ? 5.079   -11.652 -5.612  1.00 90.82 194 A 1 
ATOM 1523 C CB  . LEU A 1 194 ? 1.974   -11.640 -6.876  1.00 89.82 194 A 1 
ATOM 1524 C CG  . LEU A 1 194 ? 0.952   -10.746 -7.593  1.00 85.36 194 A 1 
ATOM 1525 C CD1 . LEU A 1 194 ? -0.452  -11.218 -7.226  1.00 80.51 194 A 1 
ATOM 1526 C CD2 . LEU A 1 194 ? 1.110   -9.277  -7.208  1.00 79.70 194 A 1 
ATOM 1527 N N   . ARG A 1 195 ? 4.479   -13.560 -6.635  1.00 91.79 195 A 1 
ATOM 1528 C CA  . ARG A 1 195 ? 5.441   -14.403 -5.914  1.00 92.06 195 A 1 
ATOM 1529 C C   . ARG A 1 195 ? 6.875   -14.014 -6.235  1.00 92.53 195 A 1 
ATOM 1530 O O   . ARG A 1 195 ? 7.693   -13.899 -5.322  1.00 91.59 195 A 1 
ATOM 1531 C CB  . ARG A 1 195 ? 5.209   -15.876 -6.260  1.00 91.10 195 A 1 
ATOM 1532 C CG  . ARG A 1 195 ? 3.934   -16.412 -5.602  1.00 85.52 195 A 1 
ATOM 1533 C CD  . ARG A 1 195 ? 3.689   -17.869 -5.986  1.00 86.24 195 A 1 
ATOM 1534 N NE  . ARG A 1 195 ? 4.690   -18.767 -5.381  1.00 81.09 195 A 1 
ATOM 1535 C CZ  . ARG A 1 195 ? 4.820   -20.055 -5.630  1.00 79.62 195 A 1 
ATOM 1536 N NH1 . ARG A 1 195 ? 4.032   -20.687 -6.454  1.00 68.71 195 A 1 
ATOM 1537 N NH2 . ARG A 1 195 ? 5.765   -20.737 -5.048  1.00 68.70 195 A 1 
ATOM 1538 N N   . LEU A 1 196 ? 7.179   -13.769 -7.501  1.00 92.62 196 A 1 
ATOM 1539 C CA  . LEU A 1 196 ? 8.502   -13.331 -7.927  1.00 92.59 196 A 1 
ATOM 1540 C C   . LEU A 1 196 ? 8.875   -11.986 -7.299  1.00 92.48 196 A 1 
ATOM 1541 O O   . LEU A 1 196 ? 9.991   -11.839 -6.808  1.00 91.57 196 A 1 
ATOM 1542 C CB  . LEU A 1 196 ? 8.541   -13.279 -9.464  1.00 92.11 196 A 1 
ATOM 1543 C CG  . LEU A 1 196 ? 9.933   -12.946 -10.032 1.00 81.53 196 A 1 
ATOM 1544 C CD1 . LEU A 1 196 ? 10.962  -14.036 -9.711  1.00 74.77 196 A 1 
ATOM 1545 C CD2 . LEU A 1 196 ? 9.846   -12.803 -11.547 1.00 74.63 196 A 1 
ATOM 1546 N N   . PHE A 1 197 ? 7.946   -11.038 -7.245  1.00 90.97 197 A 1 
ATOM 1547 C CA  . PHE A 1 197 ? 8.144   -9.754  -6.574  1.00 90.27 197 A 1 
ATOM 1548 C C   . PHE A 1 197 ? 8.484   -9.936  -5.086  1.00 90.64 197 A 1 
ATOM 1549 O O   . PHE A 1 197 ? 9.502   -9.420  -4.620  1.00 90.22 197 A 1 
ATOM 1550 C CB  . PHE A 1 197 ? 6.895   -8.883  -6.757  1.00 89.92 197 A 1 
ATOM 1551 C CG  . PHE A 1 197 ? 6.992   -7.557  -6.032  1.00 89.49 197 A 1 
ATOM 1552 C CD1 . PHE A 1 197 ? 6.496   -7.428  -4.721  1.00 86.52 197 A 1 
ATOM 1553 C CD2 . PHE A 1 197 ? 7.633   -6.470  -6.650  1.00 86.88 197 A 1 
ATOM 1554 C CE1 . PHE A 1 197 ? 6.645   -6.214  -4.032  1.00 85.79 197 A 1 
ATOM 1555 C CE2 . PHE A 1 197 ? 7.780   -5.258  -5.959  1.00 85.61 197 A 1 
ATOM 1556 C CZ  . PHE A 1 197 ? 7.287   -5.130  -4.649  1.00 86.35 197 A 1 
ATOM 1557 N N   . MET A 1 198 ? 7.694   -10.720 -4.356  1.00 91.53 198 A 1 
ATOM 1558 C CA  . MET A 1 198 ? 7.956   -11.004 -2.937  1.00 91.26 198 A 1 
ATOM 1559 C C   . MET A 1 198 ? 9.332   -11.647 -2.726  1.00 91.16 198 A 1 
ATOM 1560 O O   . MET A 1 198 ? 10.088  -11.220 -1.855  1.00 91.03 198 A 1 
ATOM 1561 C CB  . MET A 1 198 ? 6.868   -11.922 -2.368  1.00 91.32 198 A 1 
ATOM 1562 C CG  . MET A 1 198 ? 5.528   -11.211 -2.171  1.00 89.51 198 A 1 
ATOM 1563 S SD  . MET A 1 198 ? 4.280   -12.213 -1.314  1.00 87.12 198 A 1 
ATOM 1564 C CE  . MET A 1 198 ? 3.784   -13.329 -2.648  1.00 77.34 198 A 1 
ATOM 1565 N N   . LEU A 1 199 ? 9.690   -12.638 -3.538  1.00 92.09 199 A 1 
ATOM 1566 C CA  . LEU A 1 199 ? 10.976  -13.331 -3.448  1.00 91.59 199 A 1 
ATOM 1567 C C   . LEU A 1 199 ? 12.158  -12.406 -3.759  1.00 90.75 199 A 1 
ATOM 1568 O O   . LEU A 1 199 ? 13.147  -12.430 -3.027  1.00 89.50 199 A 1 
ATOM 1569 C CB  . LEU A 1 199 ? 10.966  -14.536 -4.392  1.00 91.35 199 A 1 
ATOM 1570 C CG  . LEU A 1 199 ? 10.089  -15.694 -3.893  1.00 87.75 199 A 1 
ATOM 1571 C CD1 . LEU A 1 199 ? 9.839   -16.673 -5.030  1.00 81.93 199 A 1 
ATOM 1572 C CD2 . LEU A 1 199 ? 10.753  -16.447 -2.737  1.00 83.02 199 A 1 
ATOM 1573 N N   . LYS A 1 200 ? 12.057  -11.558 -4.786  1.00 90.78 200 A 1 
ATOM 1574 C CA  . LYS A 1 200 ? 13.071  -10.540 -5.106  1.00 89.10 200 A 1 
ATOM 1575 C C   . LYS A 1 200 ? 13.286  -9.588  -3.931  1.00 88.30 200 A 1 
ATOM 1576 O O   . LYS A 1 200 ? 14.423  -9.316  -3.558  1.00 86.64 200 A 1 
ATOM 1577 C CB  . LYS A 1 200 ? 12.661  -9.737  -6.349  1.00 88.73 200 A 1 
ATOM 1578 C CG  . LYS A 1 200 ? 12.917  -10.473 -7.672  1.00 83.98 200 A 1 
ATOM 1579 C CD  . LYS A 1 200 ? 12.549  -9.529  -8.825  1.00 80.58 200 A 1 
ATOM 1580 C CE  . LYS A 1 200 ? 12.902  -10.100 -10.201 1.00 72.78 200 A 1 
ATOM 1581 N NZ  . LYS A 1 200 ? 12.855  -9.017  -11.230 1.00 65.43 200 A 1 
ATOM 1582 N N   . GLN A 1 201 ? 12.209  -9.150  -3.298  1.00 89.78 201 A 1 
ATOM 1583 C CA  . GLN A 1 201 ? 12.282  -8.252  -2.149  1.00 88.29 201 A 1 
ATOM 1584 C C   . GLN A 1 201 ? 12.921  -8.915  -0.916  1.00 87.77 201 A 1 
ATOM 1585 O O   . GLN A 1 201 ? 13.588  -8.253  -0.119  1.00 85.69 201 A 1 
ATOM 1586 C CB  . GLN A 1 201 ? 10.876  -7.717  -1.864  1.00 86.60 201 A 1 
ATOM 1587 C CG  . GLN A 1 201 ? 10.916  -6.440  -1.017  1.00 81.31 201 A 1 
ATOM 1588 C CD  . GLN A 1 201 ? 11.652  -5.291  -1.718  1.00 79.54 201 A 1 
ATOM 1589 O OE1 . GLN A 1 201 ? 11.783  -5.216  -2.920  1.00 72.87 201 A 1 
ATOM 1590 N NE2 . GLN A 1 201 ? 12.179  -4.344  -0.993  1.00 68.94 201 A 1 
ATOM 1591 N N   . MET A 1 202 ? 12.779  -10.234 -0.783  1.00 88.57 202 A 1 
ATOM 1592 C CA  . MET A 1 202 ? 13.297  -11.036 0.329   1.00 88.73 202 A 1 
ATOM 1593 C C   . MET A 1 202 ? 14.675  -11.667 0.070   1.00 88.07 202 A 1 
ATOM 1594 O O   . MET A 1 202 ? 15.101  -12.540 0.827   1.00 85.62 202 A 1 
ATOM 1595 C CB  . MET A 1 202 ? 12.255  -12.093 0.706   1.00 88.34 202 A 1 
ATOM 1596 C CG  . MET A 1 202 ? 10.977  -11.464 1.258   1.00 87.11 202 A 1 
ATOM 1597 S SD  . MET A 1 202 ? 9.745   -12.696 1.732   1.00 85.80 202 A 1 
ATOM 1598 C CE  . MET A 1 202 ? 10.531  -13.289 3.249   1.00 78.92 202 A 1 
ATOM 1599 N N   . GLN A 1 203 ? 15.416  -11.245 -0.944  1.00 89.19 203 A 1 
ATOM 1600 C CA  . GLN A 1 203 ? 16.767  -11.759 -1.229  1.00 87.39 203 A 1 
ATOM 1601 C C   . GLN A 1 203 ? 17.831  -11.393 -0.175  1.00 86.95 203 A 1 
ATOM 1602 O O   . GLN A 1 203 ? 18.956  -11.898 -0.238  1.00 84.01 203 A 1 
ATOM 1603 C CB  . GLN A 1 203 ? 17.231  -11.244 -2.594  1.00 84.90 203 A 1 
ATOM 1604 C CG  . GLN A 1 203 ? 16.554  -11.933 -3.781  1.00 76.26 203 A 1 
ATOM 1605 C CD  . GLN A 1 203 ? 16.995  -11.324 -5.112  1.00 73.10 203 A 1 
ATOM 1606 O OE1 . GLN A 1 203 ? 17.808  -10.417 -5.176  1.00 68.02 203 A 1 
ATOM 1607 N NE2 . GLN A 1 203 ? 16.486  -11.799 -6.223  1.00 64.67 203 A 1 
ATOM 1608 N N   . SER A 1 204 ? 17.519  -10.515 0.787   1.00 86.18 204 A 1 
ATOM 1609 C CA  . SER A 1 204 ? 18.396  -10.219 1.924   1.00 86.41 204 A 1 
ATOM 1610 C C   . SER A 1 204 ? 18.536  -11.428 2.865   1.00 88.38 204 A 1 
ATOM 1611 O O   . SER A 1 204 ? 17.670  -12.300 2.905   1.00 87.34 204 A 1 
ATOM 1612 C CB  . SER A 1 204 ? 17.888  -8.995  2.695   1.00 83.81 204 A 1 
ATOM 1613 O OG  . SER A 1 204 ? 16.589  -9.214  3.202   1.00 76.04 204 A 1 
ATOM 1614 N N   . ASP A 1 205 ? 19.605  -11.452 3.674   1.00 88.15 205 A 1 
ATOM 1615 C CA  . ASP A 1 205 ? 19.790  -12.516 4.670   1.00 89.09 205 A 1 
ATOM 1616 C C   . ASP A 1 205 ? 18.607  -12.595 5.640   1.00 90.76 205 A 1 
ATOM 1617 O O   . ASP A 1 205 ? 18.048  -13.671 5.844   1.00 90.16 205 A 1 
ATOM 1618 C CB  . ASP A 1 205 ? 21.104  -12.300 5.434   1.00 87.69 205 A 1 
ATOM 1619 C CG  . ASP A 1 205 ? 22.305  -12.444 4.506   1.00 80.63 205 A 1 
ATOM 1620 O OD1 . ASP A 1 205 ? 22.270  -13.387 3.686   1.00 74.85 205 A 1 
ATOM 1621 O OD2 . ASP A 1 205 ? 23.197  -11.580 4.569   1.00 75.76 205 A 1 
ATOM 1622 N N   . SER A 1 206 ? 18.138  -11.444 6.121   1.00 89.14 206 A 1 
ATOM 1623 C CA  . SER A 1 206 ? 16.951  -11.369 6.975   1.00 89.06 206 A 1 
ATOM 1624 C C   . SER A 1 206 ? 15.688  -11.903 6.290   1.00 91.09 206 A 1 
ATOM 1625 O O   . SER A 1 206 ? 14.892  -12.596 6.921   1.00 89.87 206 A 1 
ATOM 1626 C CB  . SER A 1 206 ? 16.709  -9.927  7.435   1.00 86.54 206 A 1 
ATOM 1627 O OG  . SER A 1 206 ? 16.609  -9.019  6.356   1.00 76.15 206 A 1 
ATOM 1628 N N   . GLY A 1 207 ? 15.514  -11.629 5.000   1.00 90.50 207 A 1 
ATOM 1629 C CA  . GLY A 1 207 ? 14.382  -12.151 4.234   1.00 91.04 207 A 1 
ATOM 1630 C C   . GLY A 1 207 ? 14.421  -13.671 4.091   1.00 92.52 207 A 1 
ATOM 1631 O O   . GLY A 1 207 ? 13.417  -14.343 4.316   1.00 91.96 207 A 1 
ATOM 1632 N N   . ARG A 1 208 ? 15.610  -14.225 3.798   1.00 92.80 208 A 1 
ATOM 1633 C CA  . ARG A 1 208 ? 15.813  -15.677 3.721   1.00 92.54 208 A 1 
ATOM 1634 C C   . ARG A 1 208 ? 15.557  -16.364 5.060   1.00 93.43 208 A 1 
ATOM 1635 O O   . ARG A 1 208 ? 14.935  -17.428 5.086   1.00 92.81 208 A 1 
ATOM 1636 C CB  . ARG A 1 208 ? 17.230  -15.981 3.218   1.00 90.99 208 A 1 
ATOM 1637 C CG  . ARG A 1 208 ? 17.400  -15.592 1.741   1.00 84.88 208 A 1 
ATOM 1638 C CD  . ARG A 1 208 ? 18.742  -16.037 1.169   1.00 81.34 208 A 1 
ATOM 1639 N NE  . ARG A 1 208 ? 19.878  -15.186 1.564   1.00 73.67 208 A 1 
ATOM 1640 C CZ  . ARG A 1 208 ? 21.043  -15.134 0.925   1.00 66.06 208 A 1 
ATOM 1641 N NH1 . ARG A 1 208 ? 21.298  -15.873 -0.121  1.00 61.22 208 A 1 
ATOM 1642 N NH2 . ARG A 1 208 ? 21.995  -14.337 1.315   1.00 60.03 208 A 1 
ATOM 1643 N N   . ASP A 1 209 ? 15.995  -15.760 6.151   1.00 92.49 209 A 1 
ATOM 1644 C CA  . ASP A 1 209 ? 15.765  -16.293 7.492   1.00 93.06 209 A 1 
ATOM 1645 C C   . ASP A 1 209 ? 14.287  -16.247 7.889   1.00 94.04 209 A 1 
ATOM 1646 O O   . ASP A 1 209 ? 13.780  -17.218 8.449   1.00 93.42 209 A 1 
ATOM 1647 C CB  . ASP A 1 209 ? 16.663  -15.571 8.498   1.00 92.18 209 A 1 
ATOM 1648 C CG  . ASP A 1 209 ? 18.147  -15.918 8.318   1.00 87.88 209 A 1 
ATOM 1649 O OD1 . ASP A 1 209 ? 18.449  -16.985 7.710   1.00 82.11 209 A 1 
ATOM 1650 O OD2 . ASP A 1 209 ? 18.969  -15.126 8.817   1.00 83.48 209 A 1 
ATOM 1651 N N   . ASN A 1 210 ? 13.564  -15.204 7.499   1.00 93.55 210 A 1 
ATOM 1652 C CA  . ASN A 1 210 ? 12.114  -15.139 7.686   1.00 93.88 210 A 1 
ATOM 1653 C C   . ASN A 1 210 ? 11.385  -16.250 6.908   1.00 94.75 210 A 1 
ATOM 1654 O O   . ASN A 1 210 ? 10.518  -16.921 7.469   1.00 93.90 210 A 1 
ATOM 1655 C CB  . ASN A 1 210 ? 11.614  -13.739 7.294   1.00 92.92 210 A 1 
ATOM 1656 C CG  . ASN A 1 210 ? 12.023  -12.662 8.285   1.00 89.99 210 A 1 
ATOM 1657 O OD1 . ASN A 1 210 ? 12.309  -12.908 9.442   1.00 81.30 210 A 1 
ATOM 1658 N ND2 . ASN A 1 210 ? 12.027  -11.418 7.871   1.00 81.15 210 A 1 
ATOM 1659 N N   . VAL A 1 211 ? 11.773  -16.522 5.658   1.00 94.06 211 A 1 
ATOM 1660 C CA  . VAL A 1 211 ? 11.204  -17.652 4.893   1.00 94.28 211 A 1 
ATOM 1661 C C   . VAL A 1 211 ? 11.484  -18.983 5.600   1.00 94.74 211 A 1 
ATOM 1662 O O   . VAL A 1 211 ? 10.573  -19.790 5.786   1.00 94.17 211 A 1 
ATOM 1663 C CB  . VAL A 1 211 ? 11.729  -17.684 3.444   1.00 93.49 211 A 1 
ATOM 1664 C CG1 . VAL A 1 211 ? 11.238  -18.919 2.681   1.00 89.38 211 A 1 
ATOM 1665 C CG2 . VAL A 1 211 ? 11.256  -16.469 2.646   1.00 89.56 211 A 1 
ATOM 1666 N N   . ARG A 1 212 ? 12.728  -19.205 6.052   1.00 94.29 212 A 1 
ATOM 1667 C CA  . ARG A 1 212 ? 13.115  -20.417 6.794   1.00 94.01 212 A 1 
ATOM 1668 C C   . ARG A 1 212 ? 12.327  -20.575 8.090   1.00 94.81 212 A 1 
ATOM 1669 O O   . ARG A 1 212 ? 11.902  -21.687 8.389   1.00 94.14 212 A 1 
ATOM 1670 C CB  . ARG A 1 212 ? 14.613  -20.382 7.115   1.00 92.88 212 A 1 
ATOM 1671 C CG  . ARG A 1 212 ? 15.493  -20.601 5.883   1.00 84.23 212 A 1 
ATOM 1672 C CD  . ARG A 1 212 ? 16.937  -20.267 6.260   1.00 83.20 212 A 1 
ATOM 1673 N NE  . ARG A 1 212 ? 17.872  -20.479 5.147   1.00 73.31 212 A 1 
ATOM 1674 C CZ  . ARG A 1 212 ? 19.110  -20.027 5.106   1.00 66.71 212 A 1 
ATOM 1675 N NH1 . ARG A 1 212 ? 19.628  -19.311 6.078   1.00 61.16 212 A 1 
ATOM 1676 N NH2 . ARG A 1 212 ? 19.869  -20.292 4.075   1.00 55.83 212 A 1 
ATOM 1677 N N   . LEU A 1 213 ? 12.113  -19.489 8.821   1.00 93.79 213 A 1 
ATOM 1678 C CA  . LEU A 1 213 ? 11.328  -19.481 10.053  1.00 93.77 213 A 1 
ATOM 1679 C C   . LEU A 1 213 ? 9.898   -19.976 9.806   1.00 94.62 213 A 1 
ATOM 1680 O O   . LEU A 1 213 ? 9.438   -20.900 10.476  1.00 94.27 213 A 1 
ATOM 1681 C CB  . LEU A 1 213 ? 11.353  -18.053 10.635  1.00 93.37 213 A 1 
ATOM 1682 C CG  . LEU A 1 213 ? 10.533  -17.876 11.922  1.00 88.50 213 A 1 
ATOM 1683 C CD1 . LEU A 1 213 ? 11.152  -18.644 13.090  1.00 80.54 213 A 1 
ATOM 1684 C CD2 . LEU A 1 213 ? 10.456  -16.397 12.282  1.00 81.49 213 A 1 
ATOM 1685 N N   . PHE A 1 214 ? 9.212   -19.420 8.819   1.00 94.54 214 A 1 
ATOM 1686 C CA  . PHE A 1 214 ? 7.830   -19.816 8.514   1.00 94.50 214 A 1 
ATOM 1687 C C   . PHE A 1 214 ? 7.714   -21.226 7.924   1.00 94.91 214 A 1 
ATOM 1688 O O   . PHE A 1 214 ? 6.711   -21.902 8.163   1.00 93.65 214 A 1 
ATOM 1689 C CB  . PHE A 1 214 ? 7.182   -18.774 7.597   1.00 94.13 214 A 1 
ATOM 1690 C CG  . PHE A 1 214 ? 6.658   -17.562 8.341   1.00 94.08 214 A 1 
ATOM 1691 C CD1 . PHE A 1 214 ? 5.412   -17.626 8.987   1.00 89.85 214 A 1 
ATOM 1692 C CD2 . PHE A 1 214 ? 7.409   -16.377 8.397   1.00 90.82 214 A 1 
ATOM 1693 C CE1 . PHE A 1 214 ? 4.925   -16.511 9.688   1.00 89.37 214 A 1 
ATOM 1694 C CE2 . PHE A 1 214 ? 6.926   -15.264 9.104   1.00 89.52 214 A 1 
ATOM 1695 C CZ  . PHE A 1 214 ? 5.685   -15.330 9.749   1.00 90.57 214 A 1 
ATOM 1696 N N   . LEU A 1 215 ? 8.730   -21.692 7.188   1.00 95.28 215 A 1 
ATOM 1697 C CA  . LEU A 1 215 ? 8.800   -23.087 6.738   1.00 95.10 215 A 1 
ATOM 1698 C C   . LEU A 1 215 ? 9.005   -24.040 7.921   1.00 95.52 215 A 1 
ATOM 1699 O O   . LEU A 1 215 ? 8.260   -25.012 8.054   1.00 95.27 215 A 1 
ATOM 1700 C CB  . LEU A 1 215 ? 9.926   -23.232 5.703   1.00 94.63 215 A 1 
ATOM 1701 C CG  . LEU A 1 215 ? 9.595   -22.604 4.336   1.00 92.91 215 A 1 
ATOM 1702 C CD1 . LEU A 1 215 ? 10.860  -22.513 3.504   1.00 87.54 215 A 1 
ATOM 1703 C CD2 . LEU A 1 215 ? 8.589   -23.435 3.543   1.00 87.68 215 A 1 
ATOM 1704 N N   . ALA A 1 216 ? 9.938   -23.726 8.826   1.00 95.39 216 A 1 
ATOM 1705 C CA  . ALA A 1 216 ? 10.217  -24.532 10.010  1.00 94.88 216 A 1 
ATOM 1706 C C   . ALA A 1 216 ? 9.006   -24.628 10.950  1.00 95.03 216 A 1 
ATOM 1707 O O   . ALA A 1 216 ? 8.687   -25.717 11.421  1.00 93.79 216 A 1 
ATOM 1708 C CB  . ALA A 1 216 ? 11.439  -23.945 10.724  1.00 94.65 216 A 1 
ATOM 1709 N N   . MET A 1 217 ? 8.277   -23.528 11.157  1.00 94.87 217 A 1 
ATOM 1710 C CA  . MET A 1 217 ? 7.037   -23.534 11.955  1.00 94.44 217 A 1 
ATOM 1711 C C   . MET A 1 217 ? 5.953   -24.458 11.390  1.00 94.67 217 A 1 
ATOM 1712 O O   . MET A 1 217 ? 5.073   -24.890 12.130  1.00 93.38 217 A 1 
ATOM 1713 C CB  . MET A 1 217 ? 6.462   -22.113 12.056  1.00 93.81 217 A 1 
ATOM 1714 C CG  . MET A 1 217 ? 7.257   -21.222 13.020  1.00 89.33 217 A 1 
ATOM 1715 S SD  . MET A 1 217 ? 6.443   -19.642 13.397  1.00 83.56 217 A 1 
ATOM 1716 C CE  . MET A 1 217 ? 6.478   -18.834 11.781  1.00 72.12 217 A 1 
ATOM 1717 N N   . ARG A 1 218 ? 6.011   -24.763 10.091  1.00 94.50 218 A 1 
ATOM 1718 C CA  . ARG A 1 218 ? 5.073   -25.673 9.419   1.00 93.50 218 A 1 
ATOM 1719 C C   . ARG A 1 218 ? 5.650   -27.067 9.168   1.00 94.44 218 A 1 
ATOM 1720 O O   . ARG A 1 218 ? 5.012   -27.861 8.482   1.00 92.53 218 A 1 
ATOM 1721 C CB  . ARG A 1 218 ? 4.552   -25.018 8.135   1.00 92.27 218 A 1 
ATOM 1722 C CG  . ARG A 1 218 ? 3.721   -23.766 8.450   1.00 86.28 218 A 1 
ATOM 1723 C CD  . ARG A 1 218 ? 3.021   -23.281 7.184   1.00 82.96 218 A 1 
ATOM 1724 N NE  . ARG A 1 218 ? 2.243   -22.057 7.436   1.00 77.57 218 A 1 
ATOM 1725 C CZ  . ARG A 1 218 ? 1.116   -21.707 6.837   1.00 69.74 218 A 1 
ATOM 1726 N NH1 . ARG A 1 218 ? 0.541   -22.465 5.950   1.00 64.10 218 A 1 
ATOM 1727 N NH2 . ARG A 1 218 ? 0.546   -20.571 7.115   1.00 63.79 218 A 1 
ATOM 1728 N N   . GLY A 1 219 ? 6.852   -27.367 9.689   1.00 94.91 219 A 1 
ATOM 1729 C CA  . GLY A 1 219 ? 7.521   -28.654 9.492   1.00 94.91 219 A 1 
ATOM 1730 C C   . GLY A 1 219 ? 7.961   -28.923 8.049   1.00 95.27 219 A 1 
ATOM 1731 O O   . GLY A 1 219 ? 8.167   -30.076 7.682   1.00 93.25 219 A 1 
ATOM 1732 N N   . LEU A 1 220 ? 8.097   -27.878 7.223   1.00 94.32 220 A 1 
ATOM 1733 C CA  . LEU A 1 220 ? 8.522   -28.005 5.829   1.00 94.12 220 A 1 
ATOM 1734 C C   . LEU A 1 220 ? 10.058  -28.002 5.721   1.00 94.65 220 A 1 
ATOM 1735 O O   . LEU A 1 220 ? 10.732  -27.293 6.479   1.00 93.55 220 A 1 
ATOM 1736 C CB  . LEU A 1 220 ? 7.887   -26.890 4.979   1.00 93.19 220 A 1 
ATOM 1737 C CG  . LEU A 1 220 ? 6.353   -26.977 4.861   1.00 91.03 220 A 1 
ATOM 1738 C CD1 . LEU A 1 220 ? 5.816   -25.719 4.177   1.00 83.81 220 A 1 
ATOM 1739 C CD2 . LEU A 1 220 ? 5.898   -28.184 4.043   1.00 85.02 220 A 1 
ATOM 1740 N N   . PRO A 1 221 ? 10.639  -28.760 4.772   1.00 94.84 221 A 1 
ATOM 1741 C CA  . PRO A 1 221 ? 12.077  -28.789 4.555   1.00 94.00 221 A 1 
ATOM 1742 C C   . PRO A 1 221 ? 12.601  -27.437 4.048   1.00 93.45 221 A 1 
ATOM 1743 O O   . PRO A 1 221 ? 11.849  -26.570 3.602   1.00 92.28 221 A 1 
ATOM 1744 C CB  . PRO A 1 221 ? 12.317  -29.926 3.554   1.00 93.46 221 A 1 
ATOM 1745 C CG  . PRO A 1 221 ? 11.019  -29.965 2.752   1.00 92.08 221 A 1 
ATOM 1746 C CD  . PRO A 1 221 ? 9.962   -29.607 3.790   1.00 93.77 221 A 1 
ATOM 1747 N N   . ARG A 1 222 ? 13.929  -27.251 4.111   1.00 93.55 222 A 1 
ATOM 1748 C CA  . ARG A 1 222 ? 14.568  -26.040 3.572   1.00 92.71 222 A 1 
ATOM 1749 C C   . ARG A 1 222 ? 14.337  -25.959 2.061   1.00 93.04 222 A 1 
ATOM 1750 O O   . ARG A 1 222 ? 14.578  -26.958 1.384   1.00 90.69 222 A 1 
ATOM 1751 C CB  . ARG A 1 222 ? 16.071  -26.021 3.887   1.00 90.00 222 A 1 
ATOM 1752 C CG  . ARG A 1 222 ? 16.349  -25.849 5.386   1.00 79.38 222 A 1 
ATOM 1753 C CD  . ARG A 1 222 ? 17.860  -25.798 5.641   1.00 77.50 222 A 1 
ATOM 1754 N NE  . ARG A 1 222 ? 18.164  -25.658 7.078   1.00 67.83 222 A 1 
ATOM 1755 C CZ  . ARG A 1 222 ? 19.366  -25.705 7.631   1.00 60.86 222 A 1 
ATOM 1756 N NH1 . ARG A 1 222 ? 20.450  -25.867 6.922   1.00 57.01 222 A 1 
ATOM 1757 N NH2 . ARG A 1 222 ? 19.499  -25.592 8.928   1.00 54.19 222 A 1 
ATOM 1758 N N   . PRO A 1 223 ? 13.940  -24.797 1.530   1.00 92.13 223 A 1 
ATOM 1759 C CA  . PRO A 1 223 ? 13.693  -24.651 0.106   1.00 91.16 223 A 1 
ATOM 1760 C C   . PRO A 1 223 ? 15.025  -24.663 -0.650  1.00 91.61 223 A 1 
ATOM 1761 O O   . PRO A 1 223 ? 15.977  -23.983 -0.243  1.00 89.71 223 A 1 
ATOM 1762 C CB  . PRO A 1 223 ? 12.948  -23.320 -0.037  1.00 88.90 223 A 1 
ATOM 1763 C CG  . PRO A 1 223 ? 13.508  -22.485 1.116   1.00 86.64 223 A 1 
ATOM 1764 C CD  . PRO A 1 223 ? 13.770  -23.522 2.210   1.00 89.30 223 A 1 
ATOM 1765 N N   . GLN A 1 224 ? 15.095  -25.427 -1.734  1.00 92.22 224 A 1 
ATOM 1766 C CA  . GLN A 1 224 ? 16.230  -25.438 -2.660  1.00 91.60 224 A 1 
ATOM 1767 C C   . GLN A 1 224 ? 16.007  -24.477 -3.827  1.00 91.42 224 A 1 
ATOM 1768 O O   . GLN A 1 224 ? 16.957  -23.898 -4.344  1.00 88.82 224 A 1 
ATOM 1769 C CB  . GLN A 1 224 ? 16.488  -26.859 -3.169  1.00 91.24 224 A 1 
ATOM 1770 C CG  . GLN A 1 224 ? 16.872  -27.818 -2.032  1.00 85.13 224 A 1 
ATOM 1771 C CD  . GLN A 1 224 ? 17.379  -29.173 -2.528  1.00 77.01 224 A 1 
ATOM 1772 O OE1 . GLN A 1 224 ? 17.492  -29.461 -3.704  1.00 68.93 224 A 1 
ATOM 1773 N NE2 . GLN A 1 224 ? 17.738  -30.072 -1.633  1.00 67.30 224 A 1 
ATOM 1774 N N   . SER A 1 225 ? 14.749  -24.262 -4.195  1.00 89.71 225 A 1 
ATOM 1775 C CA  . SER A 1 225 ? 14.347  -23.344 -5.253  1.00 89.91 225 A 1 
ATOM 1776 C C   . SER A 1 225 ? 13.260  -22.364 -4.779  1.00 90.56 225 A 1 
ATOM 1777 O O   . SER A 1 225 ? 12.505  -22.653 -3.848  1.00 88.69 225 A 1 
ATOM 1778 C CB  . SER A 1 225 ? 13.881  -24.151 -6.469  1.00 88.81 225 A 1 
ATOM 1779 O OG  . SER A 1 225 ? 12.575  -24.646 -6.279  1.00 82.04 225 A 1 
ATOM 1780 N N   . PRO A 1 226 ? 13.117  -21.204 -5.443  1.00 89.04 226 A 1 
ATOM 1781 C CA  . PRO A 1 226 ? 11.999  -20.293 -5.196  1.00 88.31 226 A 1 
ATOM 1782 C C   . PRO A 1 226 ? 10.610  -20.919 -5.396  1.00 89.68 226 A 1 
ATOM 1783 O O   . PRO A 1 226 ? 9.622   -20.425 -4.842  1.00 88.09 226 A 1 
ATOM 1784 C CB  . PRO A 1 226 ? 12.218  -19.147 -6.189  1.00 86.35 226 A 1 
ATOM 1785 C CG  . PRO A 1 226 ? 13.726  -19.142 -6.417  1.00 81.39 226 A 1 
ATOM 1786 C CD  . PRO A 1 226 ? 14.061  -20.627 -6.379  1.00 84.21 226 A 1 
ATOM 1787 N N   . ALA A 1 227 ? 10.526  -21.991 -6.197  1.00 90.39 227 A 1 
ATOM 1788 C CA  . ALA A 1 227 ? 9.277   -22.699 -6.456  1.00 90.31 227 A 1 
ATOM 1789 C C   . ALA A 1 227 ? 8.818   -23.554 -5.260  1.00 91.04 227 A 1 
ATOM 1790 O O   . ALA A 1 227 ? 7.617   -23.752 -5.092  1.00 89.31 227 A 1 
ATOM 1791 C CB  . ALA A 1 227 ? 9.451   -23.540 -7.724  1.00 89.14 227 A 1 
ATOM 1792 N N   . ASP A 1 228 ? 9.758   -23.978 -4.399  1.00 91.62 228 A 1 
ATOM 1793 C CA  . ASP A 1 228 ? 9.484   -24.842 -3.247  1.00 91.52 228 A 1 
ATOM 1794 C C   . ASP A 1 228 ? 8.787   -24.101 -2.101  1.00 92.50 228 A 1 
ATOM 1795 O O   . ASP A 1 228 ? 8.303   -24.722 -1.151  1.00 91.08 228 A 1 
ATOM 1796 C CB  . ASP A 1 228 ? 10.793  -25.455 -2.725  1.00 90.21 228 A 1 
ATOM 1797 C CG  . ASP A 1 228 ? 11.611  -26.192 -3.783  1.00 85.59 228 A 1 
ATOM 1798 O OD1 . ASP A 1 228 ? 11.023  -26.725 -4.749  1.00 79.25 228 A 1 
ATOM 1799 O OD2 . ASP A 1 228 ? 12.857  -26.139 -3.661  1.00 79.83 228 A 1 
ATOM 1800 N N   . VAL A 1 229 ? 8.754   -22.768 -2.150  1.00 92.49 229 A 1 
ATOM 1801 C CA  . VAL A 1 229 ? 8.128   -21.948 -1.110  1.00 93.10 229 A 1 
ATOM 1802 C C   . VAL A 1 229 ? 6.645   -21.754 -1.436  1.00 93.20 229 A 1 
ATOM 1803 O O   . VAL A 1 229 ? 6.319   -21.046 -2.395  1.00 91.96 229 A 1 
ATOM 1804 C CB  . VAL A 1 229 ? 8.842   -20.598 -0.932  1.00 92.51 229 A 1 
ATOM 1805 C CG1 . VAL A 1 229 ? 8.253   -19.842 0.272   1.00 86.65 229 A 1 
ATOM 1806 C CG2 . VAL A 1 229 ? 10.340  -20.782 -0.667  1.00 87.19 229 A 1 
ATOM 1807 N N   . PRO A 1 230 ? 5.723   -22.329 -0.635  1.00 92.73 230 A 1 
ATOM 1808 C CA  . PRO A 1 230 ? 4.295   -22.127 -0.852  1.00 91.97 230 A 1 
ATOM 1809 C C   . PRO A 1 230 ? 3.872   -20.673 -0.613  1.00 92.18 230 A 1 
ATOM 1810 O O   . PRO A 1 230 ? 4.360   -20.011 0.304   1.00 91.20 230 A 1 
ATOM 1811 C CB  . PRO A 1 230 ? 3.588   -23.087 0.109   1.00 90.47 230 A 1 
ATOM 1812 C CG  . PRO A 1 230 ? 4.655   -24.121 0.465   1.00 88.53 230 A 1 
ATOM 1813 C CD  . PRO A 1 230 ? 5.935   -23.304 0.419   1.00 91.85 230 A 1 
ATOM 1814 N N   . THR A 1 231 ? 2.897   -20.187 -1.369  1.00 90.71 231 A 1 
ATOM 1815 C CA  . THR A 1 231 ? 2.429   -18.789 -1.285  1.00 90.06 231 A 1 
ATOM 1816 C C   . THR A 1 231 ? 1.856   -18.437 0.084   1.00 90.60 231 A 1 
ATOM 1817 O O   . THR A 1 231 ? 2.100   -17.345 0.601   1.00 89.02 231 A 1 
ATOM 1818 C CB  . THR A 1 231 ? 1.393   -18.528 -2.378  1.00 88.06 231 A 1 
ATOM 1819 O OG1 . THR A 1 231 ? 1.998   -18.976 -3.569  1.00 79.08 231 A 1 
ATOM 1820 C CG2 . THR A 1 231 ? 1.033   -17.056 -2.533  1.00 77.27 231 A 1 
ATOM 1821 N N   . TYR A 1 232 ? 1.195   -19.388 0.734   1.00 89.89 232 A 1 
ATOM 1822 C CA  . TYR A 1 232 ? 0.661   -19.208 2.089   1.00 89.78 232 A 1 
ATOM 1823 C C   . TYR A 1 232 ? 1.750   -19.094 3.180   1.00 90.56 232 A 1 
ATOM 1824 O O   . TYR A 1 232 ? 1.451   -18.692 4.303   1.00 89.47 232 A 1 
ATOM 1825 C CB  . TYR A 1 232 ? -0.321  -20.348 2.391   1.00 89.12 232 A 1 
ATOM 1826 C CG  . TYR A 1 232 ? 0.310   -21.732 2.446   1.00 87.97 232 A 1 
ATOM 1827 C CD1 . TYR A 1 232 ? 0.129   -22.647 1.389   1.00 83.93 232 A 1 
ATOM 1828 C CD2 . TYR A 1 232 ? 1.066   -22.118 3.569   1.00 83.96 232 A 1 
ATOM 1829 C CE1 . TYR A 1 232 ? 0.721   -23.929 1.449   1.00 80.98 232 A 1 
ATOM 1830 C CE2 . TYR A 1 232 ? 1.669   -23.392 3.629   1.00 81.12 232 A 1 
ATOM 1831 C CZ  . TYR A 1 232 ? 1.502   -24.299 2.567   1.00 82.99 232 A 1 
ATOM 1832 O OH  . TYR A 1 232 ? 2.102   -25.518 2.622   1.00 80.36 232 A 1 
ATOM 1833 N N   . VAL A 1 233 ? 2.991   -19.477 2.887   1.00 92.02 233 A 1 
ATOM 1834 C CA  . VAL A 1 233 ? 4.176   -19.246 3.728   1.00 93.02 233 A 1 
ATOM 1835 C C   . VAL A 1 233 ? 4.867   -17.950 3.324   1.00 93.82 233 A 1 
ATOM 1836 O O   . VAL A 1 233 ? 5.319   -17.195 4.183   1.00 93.07 233 A 1 
ATOM 1837 C CB  . VAL A 1 233 ? 5.159   -20.430 3.630   1.00 92.46 233 A 1 
ATOM 1838 C CG1 . VAL A 1 233 ? 6.454   -20.178 4.407   1.00 87.85 233 A 1 
ATOM 1839 C CG2 . VAL A 1 233 ? 4.534   -21.707 4.192   1.00 88.02 233 A 1 
ATOM 1840 N N   . LEU A 1 234 ? 4.923   -17.682 2.024   1.00 92.54 234 A 1 
ATOM 1841 C CA  . LEU A 1 234 ? 5.603   -16.527 1.459   1.00 92.75 234 A 1 
ATOM 1842 C C   . LEU A 1 234 ? 4.966   -15.201 1.890   1.00 93.28 234 A 1 
ATOM 1843 O O   . LEU A 1 234 ? 5.694   -14.282 2.244   1.00 92.66 234 A 1 
ATOM 1844 C CB  . LEU A 1 234 ? 5.627   -16.694 -0.070  1.00 91.87 234 A 1 
ATOM 1845 C CG  . LEU A 1 234 ? 6.468   -15.646 -0.812  1.00 88.00 234 A 1 
ATOM 1846 C CD1 . LEU A 1 234 ? 7.944   -15.699 -0.413  1.00 83.30 234 A 1 
ATOM 1847 C CD2 . LEU A 1 234 ? 6.364   -15.910 -2.314  1.00 82.76 234 A 1 
ATOM 1848 N N   . ILE A 1 235 ? 3.642   -15.104 1.908   1.00 92.06 235 A 1 
ATOM 1849 C CA  . ILE A 1 235 ? 2.933   -13.867 2.283   1.00 91.57 235 A 1 
ATOM 1850 C C   . ILE A 1 235 ? 3.254   -13.422 3.728   1.00 92.24 235 A 1 
ATOM 1851 O O   . ILE A 1 235 ? 3.716   -12.293 3.894   1.00 91.85 235 A 1 
ATOM 1852 C CB  . ILE A 1 235 ? 1.415   -13.972 1.987   1.00 90.07 235 A 1 
ATOM 1853 C CG1 . ILE A 1 235 ? 1.144   -14.055 0.472   1.00 86.29 235 A 1 
ATOM 1854 C CG2 . ILE A 1 235 ? 0.652   -12.775 2.591   1.00 85.74 235 A 1 
ATOM 1855 C CD1 . ILE A 1 235 ? -0.283  -14.506 0.125   1.00 79.26 235 A 1 
ATOM 1856 N N   . PRO A 1 236 ? 3.100   -14.264 4.773   1.00 92.75 236 A 1 
ATOM 1857 C CA  . PRO A 1 236 ? 3.473   -13.869 6.135   1.00 92.60 236 A 1 
ATOM 1858 C C   . PRO A 1 236 ? 4.968   -13.572 6.286   1.00 93.45 236 A 1 
ATOM 1859 O O   . PRO A 1 236 ? 5.338   -12.627 6.982   1.00 92.77 236 A 1 
ATOM 1860 C CB  . PRO A 1 236 ? 3.058   -15.038 7.033   1.00 91.42 236 A 1 
ATOM 1861 C CG  . PRO A 1 236 ? 1.974   -15.750 6.237   1.00 90.11 236 A 1 
ATOM 1862 C CD  . PRO A 1 236 ? 2.428   -15.552 4.799   1.00 93.10 236 A 1 
ATOM 1863 N N   . ALA A 1 237 ? 5.833   -14.352 5.620   1.00 93.53 237 A 1 
ATOM 1864 C CA  . ALA A 1 237 ? 7.275   -14.122 5.642   1.00 93.70 237 A 1 
ATOM 1865 C C   . ALA A 1 237 ? 7.643   -12.768 5.019   1.00 93.93 237 A 1 
ATOM 1866 O O   . ALA A 1 237 ? 8.486   -12.052 5.562   1.00 93.20 237 A 1 
ATOM 1867 C CB  . ALA A 1 237 ? 7.966   -15.288 4.926   1.00 93.81 237 A 1 
ATOM 1868 N N   . PHE A 1 238 ? 6.982   -12.395 3.926   1.00 93.01 238 A 1 
ATOM 1869 C CA  . PHE A 1 238 ? 7.131   -11.100 3.273   1.00 92.12 238 A 1 
ATOM 1870 C C   . PHE A 1 238 ? 6.699   -9.955  4.193   1.00 92.55 238 A 1 
ATOM 1871 O O   . PHE A 1 238 ? 7.483   -9.042  4.423   1.00 91.95 238 A 1 
ATOM 1872 C CB  . PHE A 1 238 ? 6.339   -11.102 1.959   1.00 91.59 238 A 1 
ATOM 1873 C CG  . PHE A 1 238 ? 6.336   -9.763  1.253   1.00 90.98 238 A 1 
ATOM 1874 C CD1 . PHE A 1 238 ? 5.197   -8.940  1.299   1.00 86.53 238 A 1 
ATOM 1875 C CD2 . PHE A 1 238 ? 7.486   -9.328  0.572   1.00 86.99 238 A 1 
ATOM 1876 C CE1 . PHE A 1 238 ? 5.212   -7.689  0.661   1.00 85.61 238 A 1 
ATOM 1877 C CE2 . PHE A 1 238 ? 7.499   -8.076  -0.063  1.00 85.54 238 A 1 
ATOM 1878 C CZ  . PHE A 1 238 ? 6.361   -7.255  -0.019  1.00 86.99 238 A 1 
ATOM 1879 N N   . ILE A 1 239 ? 5.519   -10.039 4.800   1.00 92.43 239 A 1 
ATOM 1880 C CA  . ILE A 1 239 ? 5.037   -9.016  5.745   1.00 91.94 239 A 1 
ATOM 1881 C C   . ILE A 1 239 ? 6.038   -8.824  6.892   1.00 91.82 239 A 1 
ATOM 1882 O O   . ILE A 1 239 ? 6.406   -7.692  7.216   1.00 90.99 239 A 1 
ATOM 1883 C CB  . ILE A 1 239 ? 3.631   -9.386  6.276   1.00 91.80 239 A 1 
ATOM 1884 C CG1 . ILE A 1 239 ? 2.588   -9.360  5.136   1.00 89.66 239 A 1 
ATOM 1885 C CG2 . ILE A 1 239 ? 3.197   -8.422  7.400   1.00 88.78 239 A 1 
ATOM 1886 C CD1 . ILE A 1 239 ? 1.255   -10.033 5.494   1.00 82.88 239 A 1 
ATOM 1887 N N   . LEU A 1 240 ? 6.515   -9.926  7.486   1.00 93.26 240 A 1 
ATOM 1888 C CA  . LEU A 1 240 ? 7.504   -9.867  8.561   1.00 92.99 240 A 1 
ATOM 1889 C C   . LEU A 1 240 ? 8.824   -9.250  8.082   1.00 92.27 240 A 1 
ATOM 1890 O O   . LEU A 1 240 ? 9.412   -8.445  8.801   1.00 91.83 240 A 1 
ATOM 1891 C CB  . LEU A 1 240 ? 7.721   -11.278 9.135   1.00 93.34 240 A 1 
ATOM 1892 C CG  . LEU A 1 240 ? 8.696   -11.312 10.326  1.00 88.99 240 A 1 
ATOM 1893 C CD1 . LEU A 1 240 ? 8.155   -10.543 11.536  1.00 82.78 240 A 1 
ATOM 1894 C CD2 . LEU A 1 240 ? 8.950   -12.751 10.758  1.00 83.08 240 A 1 
ATOM 1895 N N   . ASN A 1 241 ? 9.292   -9.601  6.887   1.00 92.60 241 A 1 
ATOM 1896 C CA  . ASN A 1 241 ? 10.503  -9.029  6.304   1.00 91.13 241 A 1 
ATOM 1897 C C   . ASN A 1 241 ? 10.380  -7.513  6.138   1.00 90.84 241 A 1 
ATOM 1898 O O   . ASN A 1 241 ? 11.257  -6.777  6.590   1.00 89.44 241 A 1 
ATOM 1899 C CB  . ASN A 1 241 ? 10.792  -9.702  4.956   1.00 89.98 241 A 1 
ATOM 1900 C CG  . ASN A 1 241 ? 12.063  -9.150  4.348   1.00 87.58 241 A 1 
ATOM 1901 O OD1 . ASN A 1 241 ? 13.152  -9.384  4.850   1.00 80.37 241 A 1 
ATOM 1902 N ND2 . ASN A 1 241 ? 11.959  -8.391  3.283   1.00 80.14 241 A 1 
ATOM 1903 N N   . GLU A 1 242 ? 9.297   -7.046  5.540   1.00 89.20 242 A 1 
ATOM 1904 C CA  . GLU A 1 242 ? 9.048   -5.630  5.274   1.00 87.61 242 A 1 
ATOM 1905 C C   . GLU A 1 242 ? 9.013   -4.809  6.565   1.00 87.78 242 A 1 
ATOM 1906 O O   . GLU A 1 242 ? 9.667   -3.770  6.672   1.00 85.62 242 A 1 
ATOM 1907 C CB  . GLU A 1 242 ? 7.722   -5.491  4.507   1.00 86.19 242 A 1 
ATOM 1908 C CG  . GLU A 1 242 ? 7.764   -6.112  3.096   1.00 79.70 242 A 1 
ATOM 1909 C CD  . GLU A 1 242 ? 8.739   -5.371  2.200   1.00 79.96 242 A 1 
ATOM 1910 O OE1 . GLU A 1 242 ? 9.829   -5.890  1.866   1.00 71.56 242 A 1 
ATOM 1911 O OE2 . GLU A 1 242 ? 8.439   -4.212  1.885   1.00 70.34 242 A 1 
ATOM 1912 N N   . LEU A 1 243 ? 8.334   -5.321  7.595   1.00 88.53 243 A 1 
ATOM 1913 C CA  . LEU A 1 243 ? 8.302   -4.692  8.916   1.00 87.60 243 A 1 
ATOM 1914 C C   . LEU A 1 243 ? 9.678   -4.716  9.589   1.00 88.07 243 A 1 
ATOM 1915 O O   . LEU A 1 243 ? 10.128  -3.690  10.100  1.00 86.70 243 A 1 
ATOM 1916 C CB  . LEU A 1 243 ? 7.254   -5.394  9.795   1.00 87.05 243 A 1 
ATOM 1917 C CG  . LEU A 1 243 ? 5.797   -5.174  9.351   1.00 81.82 243 A 1 
ATOM 1918 C CD1 . LEU A 1 243 ? 4.871   -6.007  10.236  1.00 75.36 243 A 1 
ATOM 1919 C CD2 . LEU A 1 243 ? 5.374   -3.707  9.467   1.00 74.88 243 A 1 
ATOM 1920 N N   . THR A 1 244 ? 10.377  -5.852  9.565   1.00 91.22 244 A 1 
ATOM 1921 C CA  . THR A 1 244 ? 11.707  -5.995  10.183  1.00 90.31 244 A 1 
ATOM 1922 C C   . THR A 1 244 ? 12.701  -5.006  9.588   1.00 89.65 244 A 1 
ATOM 1923 O O   . THR A 1 244 ? 13.444  -4.351  10.317  1.00 88.09 244 A 1 
ATOM 1924 C CB  . THR A 1 244 ? 12.251  -7.422  10.010  1.00 89.92 244 A 1 
ATOM 1925 O OG1 . THR A 1 244 ? 11.384  -8.346  10.613  1.00 83.57 244 A 1 
ATOM 1926 C CG2 . THR A 1 244 ? 13.618  -7.621  10.673  1.00 81.76 244 A 1 
ATOM 1927 N N   . VAL A 1 245 ? 12.697  -4.865  8.271   1.00 87.49 245 A 1 
ATOM 1928 C CA  . VAL A 1 245 ? 13.569  -3.938  7.549   1.00 86.14 245 A 1 
ATOM 1929 C C   . VAL A 1 245 ? 13.236  -2.486  7.901   1.00 86.21 245 A 1 
ATOM 1930 O O   . VAL A 1 245 ? 14.142  -1.713  8.230   1.00 85.13 245 A 1 
ATOM 1931 C CB  . VAL A 1 245 ? 13.445  -4.229  6.043   1.00 84.96 245 A 1 
ATOM 1932 C CG1 . VAL A 1 245 ? 14.078  -3.146  5.201   1.00 79.62 245 A 1 
ATOM 1933 C CG2 . VAL A 1 245 ? 14.158  -5.546  5.682   1.00 79.80 245 A 1 
ATOM 1934 N N   . ALA A 1 246 ? 11.955  -2.116  7.918   1.00 85.64 246 A 1 
ATOM 1935 C CA  . ALA A 1 246 ? 11.516  -0.774  8.296   1.00 83.71 246 A 1 
ATOM 1936 C C   . ALA A 1 246 ? 11.912  -0.419  9.740   1.00 84.17 246 A 1 
ATOM 1937 O O   . ALA A 1 246 ? 12.505  0.636   9.984   1.00 83.10 246 A 1 
ATOM 1938 C CB  . ALA A 1 246 ? 9.999   -0.687  8.084   1.00 83.32 246 A 1 
ATOM 1939 N N   . PHE A 1 247 ? 11.664  -1.318  10.694  1.00 84.05 247 A 1 
ATOM 1940 C CA  . PHE A 1 247 ? 12.040  -1.120  12.094  1.00 83.65 247 A 1 
ATOM 1941 C C   . PHE A 1 247 ? 13.552  -1.095  12.298  1.00 84.31 247 A 1 
ATOM 1942 O O   . PHE A 1 247 ? 14.039  -0.273  13.071  1.00 83.30 247 A 1 
ATOM 1943 C CB  . PHE A 1 247 ? 11.406  -2.198  12.980  1.00 83.80 247 A 1 
ATOM 1944 C CG  . PHE A 1 247 ? 9.950   -1.934  13.307  1.00 80.77 247 A 1 
ATOM 1945 C CD1 . PHE A 1 247 ? 9.600   -0.796  14.061  1.00 74.46 247 A 1 
ATOM 1946 C CD2 . PHE A 1 247 ? 8.942   -2.819  12.884  1.00 74.68 247 A 1 
ATOM 1947 C CE1 . PHE A 1 247 ? 8.253   -0.541  14.366  1.00 71.29 247 A 1 
ATOM 1948 C CE2 . PHE A 1 247 ? 7.597   -2.562  13.188  1.00 72.03 247 A 1 
ATOM 1949 C CZ  . PHE A 1 247 ? 7.249   -1.420  13.930  1.00 74.22 247 A 1 
ATOM 1950 N N   . LYS A 1 248 ? 14.307  -1.937  11.598  1.00 86.27 248 A 1 
ATOM 1951 C CA  . LYS A 1 248 ? 15.772  -1.952  11.684  1.00 85.30 248 A 1 
ATOM 1952 C C   . LYS A 1 248 ? 16.365  -0.595  11.314  1.00 84.70 248 A 1 
ATOM 1953 O O   . LYS A 1 248 ? 17.195  -0.086  12.060  1.00 83.81 248 A 1 
ATOM 1954 C CB  . LYS A 1 248 ? 16.330  -3.086  10.809  1.00 84.69 248 A 1 
ATOM 1955 C CG  . LYS A 1 248 ? 17.861  -3.192  10.911  1.00 78.39 248 A 1 
ATOM 1956 C CD  . LYS A 1 248 ? 18.386  -4.348  10.052  1.00 76.79 248 A 1 
ATOM 1957 C CE  . LYS A 1 248 ? 19.916  -4.408  10.163  1.00 68.13 248 A 1 
ATOM 1958 N NZ  . LYS A 1 248 ? 20.489  -5.513  9.352   1.00 62.95 248 A 1 
ATOM 1959 N N   . ILE A 1 249 ? 15.929  0.009   10.212  1.00 83.19 249 A 1 
ATOM 1960 C CA  . ILE A 1 249 ? 16.381  1.353   9.808   1.00 81.56 249 A 1 
ATOM 1961 C C   . ILE A 1 249 ? 15.943  2.390   10.833  1.00 81.50 249 A 1 
ATOM 1962 O O   . ILE A 1 249 ? 16.749  3.220   11.247  1.00 79.50 249 A 1 
ATOM 1963 C CB  . ILE A 1 249 ? 15.821  1.733   8.424   1.00 80.48 249 A 1 
ATOM 1964 C CG1 . ILE A 1 249 ? 16.394  0.789   7.359   1.00 76.48 249 A 1 
ATOM 1965 C CG2 . ILE A 1 249 ? 16.169  3.193   8.059   1.00 74.34 249 A 1 
ATOM 1966 C CD1 . ILE A 1 249 ? 15.617  0.940   6.046   1.00 68.81 249 A 1 
ATOM 1967 N N   . GLY A 1 250 ? 14.681  2.331   11.255  1.00 81.95 250 A 1 
ATOM 1968 C CA  . GLY A 1 250 ? 14.149  3.242   12.255  1.00 79.42 250 A 1 
ATOM 1969 C C   . GLY A 1 250 ? 14.981  3.234   13.533  1.00 80.87 250 A 1 
ATOM 1970 O O   . GLY A 1 250 ? 15.446  4.283   13.961  1.00 79.84 250 A 1 
ATOM 1971 N N   . ILE A 1 251 ? 15.247  2.065   14.100  1.00 84.28 251 A 1 
ATOM 1972 C CA  . ILE A 1 251 ? 16.038  1.898   15.329  1.00 83.87 251 A 1 
ATOM 1973 C C   . ILE A 1 251 ? 17.484  2.363   15.125  1.00 82.95 251 A 1 
ATOM 1974 O O   . ILE A 1 251 ? 18.011  3.095   15.965  1.00 81.86 251 A 1 
ATOM 1975 C CB  . ILE A 1 251 ? 15.950  0.426   15.806  1.00 84.34 251 A 1 
ATOM 1976 C CG1 . ILE A 1 251 ? 14.511  0.121   16.303  1.00 81.62 251 A 1 
ATOM 1977 C CG2 . ILE A 1 251 ? 16.958  0.128   16.922  1.00 79.44 251 A 1 
ATOM 1978 C CD1 . ILE A 1 251 ? 14.238  -1.372  16.524  1.00 73.95 251 A 1 
ATOM 1979 N N   . LEU A 1 252 ? 18.112  1.985   14.005  1.00 82.32 252 A 1 
ATOM 1980 C CA  . LEU A 1 252 ? 19.500  2.337   13.699  1.00 81.58 252 A 1 
ATOM 1981 C C   . LEU A 1 252 ? 19.716  3.853   13.642  1.00 81.66 252 A 1 
ATOM 1982 O O   . LEU A 1 252 ? 20.754  4.332   14.092  1.00 80.37 252 A 1 
ATOM 1983 C CB  . LEU A 1 252 ? 19.898  1.679   12.364  1.00 81.04 252 A 1 
ATOM 1984 C CG  . LEU A 1 252 ? 21.379  1.874   11.969  1.00 74.48 252 A 1 
ATOM 1985 C CD1 . LEU A 1 252 ? 22.313  1.099   12.905  1.00 70.08 252 A 1 
ATOM 1986 C CD2 . LEU A 1 252 ? 21.601  1.365   10.548  1.00 68.03 252 A 1 
ATOM 1987 N N   . LEU A 1 253 ? 18.748  4.608   13.123  1.00 80.31 253 A 1 
ATOM 1988 C CA  . LEU A 1 253 ? 18.822  6.067   13.040  1.00 79.43 253 A 1 
ATOM 1989 C C   . LEU A 1 253 ? 18.328  6.746   14.326  1.00 80.18 253 A 1 
ATOM 1990 O O   . LEU A 1 253 ? 18.926  7.713   14.792  1.00 78.10 253 A 1 
ATOM 1991 C CB  . LEU A 1 253 ? 18.018  6.535   11.813  1.00 77.49 253 A 1 
ATOM 1992 C CG  . LEU A 1 253 ? 18.578  6.063   10.454  1.00 73.00 253 A 1 
ATOM 1993 C CD1 . LEU A 1 253 ? 17.634  6.508   9.335   1.00 68.29 253 A 1 
ATOM 1994 C CD2 . LEU A 1 253 ? 19.967  6.635   10.168  1.00 66.60 253 A 1 
ATOM 1995 N N   . PHE A 1 254 ? 17.255  6.254   14.918  1.00 82.04 254 A 1 
ATOM 1996 C CA  . PHE A 1 254 ? 16.558  6.937   16.006  1.00 81.35 254 A 1 
ATOM 1997 C C   . PHE A 1 254 ? 17.314  6.877   17.339  1.00 83.38 254 A 1 
ATOM 1998 O O   . PHE A 1 254 ? 17.372  7.882   18.044  1.00 81.98 254 A 1 
ATOM 1999 C CB  . PHE A 1 254 ? 15.150  6.345   16.122  1.00 78.75 254 A 1 
ATOM 2000 C CG  . PHE A 1 254 ? 14.182  7.140   16.964  1.00 73.82 254 A 1 
ATOM 2001 C CD1 . PHE A 1 254 ? 13.647  6.589   18.136  1.00 69.21 254 A 1 
ATOM 2002 C CD2 . PHE A 1 254 ? 13.770  8.414   16.542  1.00 67.13 254 A 1 
ATOM 2003 C CE1 . PHE A 1 254 ? 12.697  7.304   18.881  1.00 61.79 254 A 1 
ATOM 2004 C CE2 . PHE A 1 254 ? 12.824  9.135   17.293  1.00 62.61 254 A 1 
ATOM 2005 C CZ  . PHE A 1 254 ? 12.285  8.577   18.463  1.00 61.45 254 A 1 
ATOM 2006 N N   . ILE A 1 255 ? 17.929  5.735   17.682  1.00 84.73 255 A 1 
ATOM 2007 C CA  . ILE A 1 255 ? 18.659  5.598   18.956  1.00 85.68 255 A 1 
ATOM 2008 C C   . ILE A 1 255 ? 19.827  6.598   19.056  1.00 86.83 255 A 1 
ATOM 2009 O O   . ILE A 1 255 ? 19.844  7.364   20.021  1.00 86.28 255 A 1 
ATOM 2010 C CB  . ILE A 1 255 ? 19.075  4.130   19.243  1.00 85.43 255 A 1 
ATOM 2011 C CG1 . ILE A 1 255 ? 17.822  3.272   19.508  1.00 81.60 255 A 1 
ATOM 2012 C CG2 . ILE A 1 255 ? 20.053  4.054   20.427  1.00 78.78 255 A 1 
ATOM 2013 C CD1 . ILE A 1 255 ? 18.127  1.781   19.715  1.00 72.84 255 A 1 
ATOM 2014 N N   . PRO A 1 256 ? 20.760  6.679   18.085  1.00 86.41 256 A 1 
ATOM 2015 C CA  . PRO A 1 256 ? 21.850  7.654   18.155  1.00 86.17 256 A 1 
ATOM 2016 C C   . PRO A 1 256 ? 21.353  9.101   18.207  1.00 87.70 256 A 1 
ATOM 2017 O O   . PRO A 1 256 ? 21.934  9.932   18.908  1.00 86.20 256 A 1 
ATOM 2018 C CB  . PRO A 1 256 ? 22.693  7.416   16.902  1.00 83.91 256 A 1 
ATOM 2019 C CG  . PRO A 1 256 ? 22.413  5.964   16.544  1.00 82.08 256 A 1 
ATOM 2020 C CD  . PRO A 1 256 ? 20.946  5.812   16.940  1.00 85.31 256 A 1 
ATOM 2021 N N   . PHE A 1 257 ? 20.255  9.422   17.525  1.00 84.58 257 A 1 
ATOM 2022 C CA  . PHE A 1 257 ? 19.705  10.773  17.497  1.00 84.31 257 A 1 
ATOM 2023 C C   . PHE A 1 257 ? 19.088  11.192  18.834  1.00 85.84 257 A 1 
ATOM 2024 O O   . PHE A 1 257 ? 19.271  12.342  19.236  1.00 84.63 257 A 1 
ATOM 2025 C CB  . PHE A 1 257 ? 18.689  10.893  16.359  1.00 82.41 257 A 1 
ATOM 2026 C CG  . PHE A 1 257 ? 19.241  10.808  14.944  1.00 80.95 257 A 1 
ATOM 2027 C CD1 . PHE A 1 257 ? 20.616  10.749  14.669  1.00 76.12 257 A 1 
ATOM 2028 C CD2 . PHE A 1 257 ? 18.330  10.811  13.871  1.00 75.89 257 A 1 
ATOM 2029 C CE1 . PHE A 1 257 ? 21.078  10.686  13.343  1.00 72.82 257 A 1 
ATOM 2030 C CE2 . PHE A 1 257 ? 18.793  10.749  12.547  1.00 73.42 257 A 1 
ATOM 2031 C CZ  . PHE A 1 257 ? 20.166  10.685  12.282  1.00 73.02 257 A 1 
ATOM 2032 N N   . ILE A 1 258 ? 18.424  10.281  19.544  1.00 87.69 258 A 1 
ATOM 2033 C CA  . ILE A 1 258 ? 17.952  10.534  20.914  1.00 87.49 258 A 1 
ATOM 2034 C C   . ILE A 1 258 ? 19.132  10.777  21.856  1.00 89.22 258 A 1 
ATOM 2035 O O   . ILE A 1 258 ? 19.075  11.687  22.679  1.00 88.66 258 A 1 
ATOM 2036 C CB  . ILE A 1 258 ? 17.088  9.361   21.428  1.00 85.79 258 A 1 
ATOM 2037 C CG1 . ILE A 1 258 ? 15.744  9.328   20.681  1.00 80.89 258 A 1 
ATOM 2038 C CG2 . ILE A 1 258 ? 16.825  9.467   22.943  1.00 78.84 258 A 1 
ATOM 2039 C CD1 . ILE A 1 258 ? 14.969  8.033   20.946  1.00 73.26 258 A 1 
ATOM 2040 N N   . VAL A 1 259 ? 20.206  9.996   21.737  1.00 89.03 259 A 1 
ATOM 2041 C CA  . VAL A 1 259 ? 21.407  10.171  22.568  1.00 90.10 259 A 1 
ATOM 2042 C C   . VAL A 1 259 ? 22.019  11.553  22.344  1.00 90.66 259 A 1 
ATOM 2043 O O   . VAL A 1 259 ? 22.317  12.245  23.315  1.00 89.58 259 A 1 
ATOM 2044 C CB  . VAL A 1 259 ? 22.430  9.047   22.312  1.00 89.89 259 A 1 
ATOM 2045 C CG1 . VAL A 1 259 ? 23.743  9.284   23.068  1.00 84.22 259 A 1 
ATOM 2046 C CG2 . VAL A 1 259 ? 21.875  7.696   22.778  1.00 84.79 259 A 1 
ATOM 2047 N N   . ILE A 1 260 ? 22.139  12.001  21.091  1.00 89.01 260 A 1 
ATOM 2048 C CA  . ILE A 1 260 ? 22.624  13.353  20.764  1.00 89.08 260 A 1 
ATOM 2049 C C   . ILE A 1 260 ? 21.716  14.420  21.382  1.00 89.35 260 A 1 
ATOM 2050 O O   . ILE A 1 260 ? 22.222  15.347  22.011  1.00 88.11 260 A 1 
ATOM 2051 C CB  . ILE A 1 260 ? 22.763  13.539  19.237  1.00 88.50 260 A 1 
ATOM 2052 C CG1 . ILE A 1 260 ? 23.922  12.670  18.707  1.00 84.90 260 A 1 
ATOM 2053 C CG2 . ILE A 1 260 ? 23.019  15.016  18.871  1.00 84.03 260 A 1 
ATOM 2054 C CD1 . ILE A 1 260 ? 23.936  12.550  17.182  1.00 77.31 260 A 1 
ATOM 2055 N N   . ASP A 1 261 ? 20.390  14.293  21.254  1.00 89.39 261 A 1 
ATOM 2056 C CA  . ASP A 1 261 ? 19.447  15.246  21.852  1.00 88.68 261 A 1 
ATOM 2057 C C   . ASP A 1 261 ? 19.596  15.335  23.365  1.00 89.57 261 A 1 
ATOM 2058 O O   . ASP A 1 261 ? 19.618  16.435  23.919  1.00 87.83 261 A 1 
ATOM 2059 C CB  . ASP A 1 261 ? 17.994  14.852  21.538  1.00 86.55 261 A 1 
ATOM 2060 C CG  . ASP A 1 261 ? 17.552  15.248  20.144  1.00 82.31 261 A 1 
ATOM 2061 O OD1 . ASP A 1 261 ? 18.158  16.155  19.533  1.00 78.96 261 A 1 
ATOM 2062 O OD2 . ASP A 1 261 ? 16.559  14.677  19.640  1.00 78.13 261 A 1 
ATOM 2063 N N   . MET A 1 262 ? 19.735  14.196  24.036  1.00 90.49 262 A 1 
ATOM 2064 C CA  . MET A 1 262 ? 19.886  14.141  25.487  1.00 90.34 262 A 1 
ATOM 2065 C C   . MET A 1 262 ? 21.198  14.788  25.944  1.00 91.66 262 A 1 
ATOM 2066 O O   . MET A 1 262 ? 21.205  15.570  26.896  1.00 89.04 262 A 1 
ATOM 2067 C CB  . MET A 1 262 ? 19.782  12.678  25.939  1.00 89.06 262 A 1 
ATOM 2068 C CG  . MET A 1 262 ? 19.725  12.553  27.462  1.00 82.39 262 A 1 
ATOM 2069 S SD  . MET A 1 262 ? 19.532  10.850  28.044  1.00 74.16 262 A 1 
ATOM 2070 C CE  . MET A 1 262 ? 19.500  11.138  29.837  1.00 64.21 262 A 1 
ATOM 2071 N N   . VAL A 1 263 ? 22.305  14.522  25.247  1.00 91.99 263 A 1 
ATOM 2072 C CA  . VAL A 1 263 ? 23.620  15.112  25.547  1.00 92.28 263 A 1 
ATOM 2073 C C   . VAL A 1 263 ? 23.607  16.622  25.311  1.00 92.84 263 A 1 
ATOM 2074 O O   . VAL A 1 263 ? 24.049  17.380  26.173  1.00 91.49 263 A 1 
ATOM 2075 C CB  . VAL A 1 263 ? 24.731  14.423  24.726  1.00 92.10 263 A 1 
ATOM 2076 C CG1 . VAL A 1 263 ? 26.083  15.133  24.862  1.00 86.97 263 A 1 
ATOM 2077 C CG2 . VAL A 1 263 ? 24.927  12.977  25.198  1.00 87.23 263 A 1 
ATOM 2078 N N   . VAL A 1 264 ? 23.058  17.084  24.183  1.00 90.86 264 A 1 
ATOM 2079 C CA  . VAL A 1 264 ? 22.954  18.515  23.861  1.00 90.19 264 A 1 
ATOM 2080 C C   . VAL A 1 264 ? 22.036  19.234  24.850  1.00 90.51 264 A 1 
ATOM 2081 O O   . VAL A 1 264 ? 22.392  20.308  25.333  1.00 89.05 264 A 1 
ATOM 2082 C CB  . VAL A 1 264 ? 22.486  18.718  22.407  1.00 89.02 264 A 1 
ATOM 2083 C CG1 . VAL A 1 264 ? 22.181  20.188  22.097  1.00 81.96 264 A 1 
ATOM 2084 C CG2 . VAL A 1 264 ? 23.577  18.267  21.423  1.00 83.60 264 A 1 
ATOM 2085 N N   . ALA A 1 265 ? 20.894  18.647  25.212  1.00 91.37 265 A 1 
ATOM 2086 C CA  . ALA A 1 265 ? 19.991  19.211  26.214  1.00 89.91 265 A 1 
ATOM 2087 C C   . ALA A 1 265 ? 20.675  19.364  27.581  1.00 90.31 265 A 1 
ATOM 2088 O O   . ALA A 1 265 ? 20.574  20.423  28.203  1.00 88.50 265 A 1 
ATOM 2089 C CB  . ALA A 1 265 ? 18.743  18.325  26.307  1.00 88.35 265 A 1 
ATOM 2090 N N   . SER A 1 266 ? 21.419  18.350  28.018  1.00 92.49 266 A 1 
ATOM 2091 C CA  . SER A 1 266 ? 22.189  18.395  29.265  1.00 91.84 266 A 1 
ATOM 2092 C C   . SER A 1 266 ? 23.275  19.478  29.235  1.00 91.91 266 A 1 
ATOM 2093 O O   . SER A 1 266 ? 23.409  20.243  30.191  1.00 89.95 266 A 1 
ATOM 2094 C CB  . SER A 1 266 ? 22.802  17.017  29.524  1.00 91.19 266 A 1 
ATOM 2095 O OG  . SER A 1 266 ? 23.479  17.004  30.759  1.00 76.39 266 A 1 
ATOM 2096 N N   . ALA A 1 267 ? 24.012  19.611  28.131  1.00 92.44 267 A 1 
ATOM 2097 C CA  . ALA A 1 267 ? 25.048  20.631  27.964  1.00 91.28 267 A 1 
ATOM 2098 C C   . ALA A 1 267 ? 24.467  22.058  27.986  1.00 91.48 267 A 1 
ATOM 2099 O O   . ALA A 1 267 ? 24.986  22.923  28.691  1.00 89.39 267 A 1 
ATOM 2100 C CB  . ALA A 1 267 ? 25.805  20.345  26.664  1.00 90.56 267 A 1 
ATOM 2101 N N   . LEU A 1 268 ? 23.355  22.308  27.277  1.00 91.19 268 A 1 
ATOM 2102 C CA  . LEU A 1 268 ? 22.672  23.609  27.264  1.00 89.32 268 A 1 
ATOM 2103 C C   . LEU A 1 268 ? 22.107  23.981  28.639  1.00 89.70 268 A 1 
ATOM 2104 O O   . LEU A 1 268 ? 22.217  25.130  29.064  1.00 87.64 268 A 1 
ATOM 2105 C CB  . LEU A 1 268 ? 21.538  23.581  26.225  1.00 88.07 268 A 1 
ATOM 2106 C CG  . LEU A 1 268 ? 22.009  23.583  24.762  1.00 83.46 268 A 1 
ATOM 2107 C CD1 . LEU A 1 268 ? 20.785  23.393  23.865  1.00 78.17 268 A 1 
ATOM 2108 C CD2 . LEU A 1 268 ? 22.692  24.892  24.369  1.00 77.64 268 A 1 
ATOM 2109 N N   . MET A 1 269 ? 21.548  23.010  29.350  1.00 91.44 269 A 1 
ATOM 2110 C CA  . MET A 1 269 ? 21.043  23.211  30.709  1.00 90.17 269 A 1 
ATOM 2111 C C   . MET A 1 269 ? 22.175  23.554  31.685  1.00 91.06 269 A 1 
ATOM 2112 O O   . MET A 1 269 ? 22.022  24.461  32.502  1.00 87.47 269 A 1 
ATOM 2113 C CB  . MET A 1 269 ? 20.260  21.962  31.136  1.00 88.02 269 A 1 
ATOM 2114 C CG  . MET A 1 269 ? 19.465  22.195  32.421  1.00 80.60 269 A 1 
ATOM 2115 S SD  . MET A 1 269 ? 18.369  20.815  32.841  1.00 72.55 269 A 1 
ATOM 2116 C CE  . MET A 1 269 ? 17.548  21.498  34.300  1.00 64.19 269 A 1 
ATOM 2117 N N   . SER A 1 270 ? 23.335  22.916  31.549  1.00 91.84 270 A 1 
ATOM 2118 C CA  . SER A 1 270 ? 24.534  23.224  32.339  1.00 91.53 270 A 1 
ATOM 2119 C C   . SER A 1 270 ? 25.099  24.621  32.052  1.00 91.38 270 A 1 
ATOM 2120 O O   . SER A 1 270 ? 25.674  25.237  32.946  1.00 88.03 270 A 1 
ATOM 2121 C CB  . SER A 1 270 ? 25.612  22.173  32.069  1.00 90.72 270 A 1 
ATOM 2122 O OG  . SER A 1 270 ? 26.742  22.411  32.890  1.00 76.25 270 A 1 
ATOM 2123 N N   . MET A 1 271 ? 24.941  25.142  30.834  1.00 92.20 271 A 1 
ATOM 2124 C CA  . MET A 1 271 ? 25.350  26.501  30.446  1.00 91.38 271 A 1 
ATOM 2125 C C   . MET A 1 271 ? 24.317  27.581  30.817  1.00 92.19 271 A 1 
ATOM 2126 O O   . MET A 1 271 ? 24.519  28.752  30.509  1.00 87.12 271 A 1 
ATOM 2127 C CB  . MET A 1 271 ? 25.669  26.530  28.945  1.00 89.17 271 A 1 
ATOM 2128 C CG  . MET A 1 271 ? 26.932  25.734  28.598  1.00 84.04 271 A 1 
ATOM 2129 S SD  . MET A 1 271 ? 27.340  25.765  26.826  1.00 75.42 271 A 1 
ATOM 2130 C CE  . MET A 1 271 ? 28.903  24.843  26.846  1.00 67.59 271 A 1 
ATOM 2131 N N   . GLY A 1 272 ? 23.191  27.223  31.441  1.00 90.79 272 A 1 
ATOM 2132 C CA  . GLY A 1 272 ? 22.121  28.164  31.810  1.00 90.52 272 A 1 
ATOM 2133 C C   . GLY A 1 272 ? 21.275  28.669  30.630  1.00 90.77 272 A 1 
ATOM 2134 O O   . GLY A 1 272 ? 20.418  29.532  30.811  1.00 86.15 272 A 1 
ATOM 2135 N N   . MET A 1 273 ? 21.465  28.144  29.426  1.00 89.89 273 A 1 
ATOM 2136 C CA  . MET A 1 273 ? 20.715  28.526  28.222  1.00 88.43 273 A 1 
ATOM 2137 C C   . MET A 1 273 ? 19.404  27.737  28.102  1.00 88.23 273 A 1 
ATOM 2138 O O   . MET A 1 273 ? 19.196  26.959  27.170  1.00 81.29 273 A 1 
ATOM 2139 C CB  . MET A 1 273 ? 21.599  28.395  26.975  1.00 84.99 273 A 1 
ATOM 2140 C CG  . MET A 1 273 ? 22.726  29.429  26.948  1.00 80.02 273 A 1 
ATOM 2141 S SD  . MET A 1 273 ? 23.629  29.478  25.372  1.00 71.37 273 A 1 
ATOM 2142 C CE  . MET A 1 273 ? 24.603  27.956  25.496  1.00 63.56 273 A 1 
ATOM 2143 N N   . ILE A 1 274 ? 18.498  27.956  29.050  1.00 89.77 274 A 1 
ATOM 2144 C CA  . ILE A 1 274 ? 17.221  27.220  29.155  1.00 87.88 274 A 1 
ATOM 2145 C C   . ILE A 1 274 ? 16.224  27.612  28.038  1.00 87.62 274 A 1 
ATOM 2146 O O   . ILE A 1 274 ? 15.345  26.832  27.686  1.00 81.62 274 A 1 
ATOM 2147 C CB  . ILE A 1 274 ? 16.627  27.410  30.577  1.00 84.30 274 A 1 
ATOM 2148 C CG1 . ILE A 1 274 ? 17.642  26.965  31.660  1.00 75.88 274 A 1 
ATOM 2149 C CG2 . ILE A 1 274 ? 15.309  26.634  30.751  1.00 69.35 274 A 1 
ATOM 2150 C CD1 . ILE A 1 274 ? 17.239  27.323  33.099  1.00 65.70 274 A 1 
ATOM 2151 N N   . MET A 1 275 ? 16.369  28.821  27.450  1.00 87.84 275 A 1 
ATOM 2152 C CA  . MET A 1 275 ? 15.435  29.311  26.417  1.00 86.90 275 A 1 
ATOM 2153 C C   . MET A 1 275 ? 15.695  28.767  25.005  1.00 86.57 275 A 1 
ATOM 2154 O O   . MET A 1 275 ? 14.828  28.903  24.142  1.00 80.63 275 A 1 
ATOM 2155 C CB  . MET A 1 275 ? 15.430  30.849  26.389  1.00 84.38 275 A 1 
ATOM 2156 C CG  . MET A 1 275 ? 14.704  31.436  27.604  1.00 78.87 275 A 1 
ATOM 2157 S SD  . MET A 1 275 ? 14.243  33.173  27.387  1.00 69.17 275 A 1 
ATOM 2158 C CE  . MET A 1 275 ? 13.125  33.400  28.792  1.00 61.41 275 A 1 
ATOM 2159 N N   . LEU A 1 276 ? 16.866  28.185  24.731  1.00 85.63 276 A 1 
ATOM 2160 C CA  . LEU A 1 276 ? 17.167  27.629  23.414  1.00 83.72 276 A 1 
ATOM 2161 C C   . LEU A 1 276 ? 16.631  26.194  23.314  1.00 84.99 276 A 1 
ATOM 2162 O O   . LEU A 1 276 ? 17.045  25.344  24.104  1.00 81.22 276 A 1 
ATOM 2163 C CB  . LEU A 1 276 ? 18.679  27.693  23.145  1.00 80.68 276 A 1 
ATOM 2164 C CG  . LEU A 1 276 ? 19.169  29.111  22.805  1.00 74.20 276 A 1 
ATOM 2165 C CD1 . LEU A 1 276 ? 20.698  29.154  22.862  1.00 68.86 276 A 1 
ATOM 2166 C CD2 . LEU A 1 276 ? 18.741  29.542  21.403  1.00 69.15 276 A 1 
ATOM 2167 N N   . PRO A 1 277 ? 15.754  25.892  22.337  1.00 83.59 277 A 1 
ATOM 2168 C CA  . PRO A 1 277 ? 15.306  24.523  22.123  1.00 83.53 277 A 1 
ATOM 2169 C C   . PRO A 1 277 ? 16.498  23.618  21.770  1.00 85.20 277 A 1 
ATOM 2170 O O   . PRO A 1 277 ? 17.146  23.861  20.743  1.00 81.09 277 A 1 
ATOM 2171 C CB  . PRO A 1 277 ? 14.278  24.592  20.979  1.00 79.61 277 A 1 
ATOM 2172 C CG  . PRO A 1 277 ? 13.828  26.054  20.973  1.00 76.34 277 A 1 
ATOM 2173 C CD  . PRO A 1 277 ? 15.068  26.805  21.433  1.00 78.78 277 A 1 
ATOM 2174 N N   . PRO A 1 278 ? 16.787  22.561  22.538  1.00 82.88 278 A 1 
ATOM 2175 C CA  . PRO A 1 278 ? 17.936  21.680  22.286  1.00 82.04 278 A 1 
ATOM 2176 C C   . PRO A 1 278 ? 17.946  21.090  20.874  1.00 82.98 278 A 1 
ATOM 2177 O O   . PRO A 1 278 ? 19.001  20.889  20.278  1.00 79.68 278 A 1 
ATOM 2178 C CB  . PRO A 1 278 ? 17.836  20.575  23.343  1.00 79.41 278 A 1 
ATOM 2179 C CG  . PRO A 1 278 ? 17.085  21.242  24.491  1.00 76.57 278 A 1 
ATOM 2180 C CD  . PRO A 1 278 ? 16.125  22.186  23.781  1.00 80.57 278 A 1 
ATOM 2181 N N   . ILE A 1 279 ? 16.752  20.888  20.318  1.00 83.32 279 A 1 
ATOM 2182 C CA  . ILE A 1 279 ? 16.518  20.357  18.972  1.00 82.46 279 A 1 
ATOM 2183 C C   . ILE A 1 279 ? 17.189  21.212  17.879  1.00 84.14 279 A 1 
ATOM 2184 O O   . ILE A 1 279 ? 17.739  20.662  16.927  1.00 81.51 279 A 1 
ATOM 2185 C CB  . ILE A 1 279 ? 14.990  20.238  18.741  1.00 79.44 279 A 1 
ATOM 2186 C CG1 . ILE A 1 279 ? 14.373  19.222  19.734  1.00 70.50 279 A 1 
ATOM 2187 C CG2 . ILE A 1 279 ? 14.672  19.837  17.292  1.00 68.06 279 A 1 
ATOM 2188 C CD1 . ILE A 1 279 ? 12.838  19.225  19.765  1.00 62.47 279 A 1 
ATOM 2189 N N   . MET A 1 280 ? 17.187  22.545  18.014  1.00 82.81 280 A 1 
ATOM 2190 C CA  . MET A 1 280 ? 17.805  23.437  17.017  1.00 82.59 280 A 1 
ATOM 2191 C C   . MET A 1 280 ? 19.332  23.312  17.002  1.00 84.26 280 A 1 
ATOM 2192 O O   . MET A 1 280 ? 19.949  23.425  15.944  1.00 81.17 280 A 1 
ATOM 2193 C CB  . MET A 1 280 ? 17.409  24.895  17.278  1.00 79.77 280 A 1 
ATOM 2194 C CG  . MET A 1 280 ? 15.917  25.148  17.035  1.00 74.39 280 A 1 
ATOM 2195 S SD  . MET A 1 280 ? 15.406  26.881  17.211  1.00 68.05 280 A 1 
ATOM 2196 C CE  . MET A 1 280 ? 16.179  27.629  15.749  1.00 61.25 280 A 1 
ATOM 2197 N N   . ILE A 1 281 ? 19.930  23.050  18.164  1.00 87.20 281 A 1 
ATOM 2198 C CA  . ILE A 1 281 ? 21.382  22.890  18.304  1.00 87.82 281 A 1 
ATOM 2199 C C   . ILE A 1 281 ? 21.820  21.463  17.949  1.00 88.98 281 A 1 
ATOM 2200 O O   . ILE A 1 281 ? 22.898  21.273  17.392  1.00 86.88 281 A 1 
ATOM 2201 C CB  . ILE A 1 281 ? 21.816  23.300  19.729  1.00 86.87 281 A 1 
ATOM 2202 C CG1 . ILE A 1 281 ? 21.388  24.744  20.101  1.00 81.80 281 A 1 
ATOM 2203 C CG2 . ILE A 1 281 ? 23.332  23.138  19.918  1.00 79.53 281 A 1 
ATOM 2204 C CD1 . ILE A 1 281 ? 21.932  25.857  19.181  1.00 71.90 281 A 1 
ATOM 2205 N N   . SER A 1 282 ? 20.989  20.457  18.236  1.00 84.37 282 A 1 
ATOM 2206 C CA  . SER A 1 282 ? 21.295  19.059  17.909  1.00 84.41 282 A 1 
ATOM 2207 C C   . SER A 1 282 ? 21.135  18.726  16.423  1.00 84.68 282 A 1 
ATOM 2208 O O   . SER A 1 282 ? 21.781  17.794  15.939  1.00 83.03 282 A 1 
ATOM 2209 C CB  . SER A 1 282 ? 20.452  18.110  18.759  1.00 83.21 282 A 1 
ATOM 2210 O OG  . SER A 1 282 ? 19.083  18.233  18.450  1.00 75.98 282 A 1 
ATOM 2211 N N   . MET A 1 283 ? 20.335  19.500  15.681  1.00 84.94 283 A 1 
ATOM 2212 C CA  . MET A 1 283 ? 20.054  19.266  14.256  1.00 84.19 283 A 1 
ATOM 2213 C C   . MET A 1 283 ? 21.313  19.110  13.378  1.00 86.31 283 A 1 
ATOM 2214 O O   . MET A 1 283 ? 21.389  18.112  12.661  1.00 84.00 283 A 1 
ATOM 2215 C CB  . MET A 1 283 ? 19.115  20.362  13.729  1.00 80.27 283 A 1 
ATOM 2216 C CG  . MET A 1 283 ? 18.656  20.107  12.291  1.00 71.68 283 A 1 
ATOM 2217 S SD  . MET A 1 283 ? 17.575  21.406  11.643  1.00 65.49 283 A 1 
ATOM 2218 C CE  . MET A 1 283 ? 17.207  20.708  10.010  1.00 59.38 283 A 1 
ATOM 2219 N N   . PRO A 1 284 ? 22.326  20.008  13.403  1.00 86.37 284 A 1 
ATOM 2220 C CA  . PRO A 1 284 ? 23.531  19.828  12.589  1.00 85.77 284 A 1 
ATOM 2221 C C   . PRO A 1 284 ? 24.302  18.552  12.950  1.00 86.54 284 A 1 
ATOM 2222 O O   . PRO A 1 284 ? 24.760  17.844  12.051  1.00 83.97 284 A 1 
ATOM 2223 C CB  . PRO A 1 284 ? 24.370  21.094  12.803  1.00 83.52 284 A 1 
ATOM 2224 C CG  . PRO A 1 284 ? 23.878  21.642  14.137  1.00 82.34 284 A 1 
ATOM 2225 C CD  . PRO A 1 284 ? 22.399  21.268  14.125  1.00 85.19 284 A 1 
ATOM 2226 N N   . PHE A 1 285 ? 24.389  18.194  14.234  1.00 85.98 285 A 1 
ATOM 2227 C CA  . PHE A 1 285 ? 25.051  16.962  14.673  1.00 85.80 285 A 1 
ATOM 2228 C C   . PHE A 1 285 ? 24.314  15.713  14.185  1.00 86.71 285 A 1 
ATOM 2229 O O   . PHE A 1 285 ? 24.949  14.753  13.741  1.00 84.79 285 A 1 
ATOM 2230 C CB  . PHE A 1 285 ? 25.169  16.946  16.200  1.00 85.46 285 A 1 
ATOM 2231 C CG  . PHE A 1 285 ? 26.026  18.059  16.761  1.00 84.52 285 A 1 
ATOM 2232 C CD1 . PHE A 1 285 ? 27.427  17.960  16.722  1.00 79.51 285 A 1 
ATOM 2233 C CD2 . PHE A 1 285 ? 25.426  19.200  17.319  1.00 79.99 285 A 1 
ATOM 2234 C CE1 . PHE A 1 285 ? 28.221  18.994  17.239  1.00 77.76 285 A 1 
ATOM 2235 C CE2 . PHE A 1 285 ? 26.219  20.237  17.833  1.00 77.96 285 A 1 
ATOM 2236 C CZ  . PHE A 1 285 ? 27.618  20.133  17.796  1.00 79.89 285 A 1 
ATOM 2237 N N   . LYS A 1 286 ? 22.978  15.743  14.205  1.00 85.04 286 A 1 
ATOM 2238 C CA  . LYS A 1 286 ? 22.151  14.662  13.652  1.00 84.08 286 A 1 
ATOM 2239 C C   . LYS A 1 286 ? 22.342  14.507  12.148  1.00 83.96 286 A 1 
ATOM 2240 O O   . LYS A 1 286 ? 22.452  13.379  11.678  1.00 82.96 286 A 1 
ATOM 2241 C CB  . LYS A 1 286 ? 20.674  14.932  13.936  1.00 82.39 286 A 1 
ATOM 2242 C CG  . LYS A 1 286 ? 20.313  14.768  15.406  1.00 78.38 286 A 1 
ATOM 2243 C CD  . LYS A 1 286 ? 18.843  15.141  15.552  1.00 77.98 286 A 1 
ATOM 2244 C CE  . LYS A 1 286 ? 18.396  14.974  16.988  1.00 72.49 286 A 1 
ATOM 2245 N NZ  . LYS A 1 286 ? 16.987  15.392  17.125  1.00 67.56 286 A 1 
ATOM 2246 N N   . LEU A 1 287 ? 22.414  15.610  11.404  1.00 84.29 287 A 1 
ATOM 2247 C CA  . LEU A 1 287 ? 22.666  15.573  9.962   1.00 81.85 287 A 1 
ATOM 2248 C C   . LEU A 1 287 ? 24.051  14.994  9.646   1.00 82.29 287 A 1 
ATOM 2249 O O   . LEU A 1 287 ? 24.160  14.140  8.769   1.00 81.31 287 A 1 
ATOM 2250 C CB  . LEU A 1 287 ? 22.519  16.984  9.371   1.00 80.04 287 A 1 
ATOM 2251 C CG  . LEU A 1 287 ? 21.066  17.488  9.285   1.00 73.41 287 A 1 
ATOM 2252 C CD1 . LEU A 1 287 ? 21.062  18.958  8.869   1.00 68.17 287 A 1 
ATOM 2253 C CD2 . LEU A 1 287 ? 20.251  16.703  8.256   1.00 67.46 287 A 1 
ATOM 2254 N N   . ILE A 1 288 ? 25.089  15.396  10.389  1.00 86.31 288 A 1 
ATOM 2255 C CA  . ILE A 1 288 ? 26.439  14.832  10.239  1.00 85.19 288 A 1 
ATOM 2256 C C   . ILE A 1 288 ? 26.414  13.325  10.512  1.00 84.59 288 A 1 
ATOM 2257 O O   . ILE A 1 288 ? 26.914  12.549  9.703   1.00 83.07 288 A 1 
ATOM 2258 C CB  . ILE A 1 288 ? 27.448  15.571  11.147  1.00 85.73 288 A 1 
ATOM 2259 C CG1 . ILE A 1 288 ? 27.656  17.017  10.647  1.00 82.40 288 A 1 
ATOM 2260 C CG2 . ILE A 1 288 ? 28.798  14.840  11.189  1.00 79.88 288 A 1 
ATOM 2261 C CD1 . ILE A 1 288 ? 28.331  17.933  11.676  1.00 73.21 288 A 1 
ATOM 2262 N N   . LEU A 1 289 ? 25.790  12.898  11.610  1.00 84.20 289 A 1 
ATOM 2263 C CA  . LEU A 1 289 ? 25.690  11.473  11.936  1.00 82.69 289 A 1 
ATOM 2264 C C   . LEU A 1 289 ? 24.872  10.703  10.896  1.00 81.97 289 A 1 
ATOM 2265 O O   . LEU A 1 289 ? 25.263  9.605   10.511  1.00 80.81 289 A 1 
ATOM 2266 C CB  . LEU A 1 289 ? 25.150  11.321  13.366  1.00 82.09 289 A 1 
ATOM 2267 C CG  . LEU A 1 289 ? 25.180  9.860   13.857  1.00 77.23 289 A 1 
ATOM 2268 C CD1 . LEU A 1 289 ? 25.511  9.802   15.343  1.00 72.22 289 A 1 
ATOM 2269 C CD2 . LEU A 1 289 ? 23.841  9.145   13.661  1.00 71.00 289 A 1 
ATOM 2270 N N   . PHE A 1 290 ? 23.791  11.286  10.394  1.00 81.32 290 A 1 
ATOM 2271 C CA  . PHE A 1 290 ? 22.985  10.682  9.331   1.00 78.71 290 A 1 
ATOM 2272 C C   . PHE A 1 290 ? 23.806  10.426  8.061   1.00 78.23 290 A 1 
ATOM 2273 O O   . PHE A 1 290 ? 23.685  9.359   7.462   1.00 75.99 290 A 1 
ATOM 2274 C CB  . PHE A 1 290 ? 21.786  11.588  9.042   1.00 77.15 290 A 1 
ATOM 2275 C CG  . PHE A 1 290 ? 20.859  11.055  7.971   1.00 75.70 290 A 1 
ATOM 2276 C CD1 . PHE A 1 290 ? 20.906  11.573  6.666   1.00 72.22 290 A 1 
ATOM 2277 C CD2 . PHE A 1 290 ? 19.955  10.026  8.284   1.00 71.46 290 A 1 
ATOM 2278 C CE1 . PHE A 1 290 ? 20.044  11.065  5.681   1.00 69.21 290 A 1 
ATOM 2279 C CE2 . PHE A 1 290 ? 19.096  9.517   7.297   1.00 69.25 290 A 1 
ATOM 2280 C CZ  . PHE A 1 290 ? 19.136  10.039  5.994   1.00 70.26 290 A 1 
ATOM 2281 N N   . ILE A 1 291 ? 24.676  11.369  7.685   1.00 81.29 291 A 1 
ATOM 2282 C CA  . ILE A 1 291 ? 25.600  11.214  6.555   1.00 79.95 291 A 1 
ATOM 2283 C C   . ILE A 1 291 ? 26.672  10.164  6.873   1.00 79.43 291 A 1 
ATOM 2284 O O   . ILE A 1 291 ? 26.926  9.299   6.043   1.00 77.68 291 A 1 
ATOM 2285 C CB  . ILE A 1 291 ? 26.213  12.583  6.171   1.00 79.71 291 A 1 
ATOM 2286 C CG1 . ILE A 1 291 ? 25.114  13.531  5.630   1.00 75.22 291 A 1 
ATOM 2287 C CG2 . ILE A 1 291 ? 27.320  12.419  5.114   1.00 73.05 291 A 1 
ATOM 2288 C CD1 . ILE A 1 291 ? 25.544  15.002  5.559   1.00 68.37 291 A 1 
ATOM 2289 N N   . LEU A 1 292 ? 27.269  10.191  8.072   1.00 82.12 292 A 1 
ATOM 2290 C CA  . LEU A 1 292 ? 28.325  9.249   8.481   1.00 80.49 292 A 1 
ATOM 2291 C C   . LEU A 1 292 ? 27.843  7.793   8.552   1.00 79.60 292 A 1 
ATOM 2292 O O   . LEU A 1 292 ? 28.599  6.882   8.229   1.00 76.94 292 A 1 
ATOM 2293 C CB  . LEU A 1 292 ? 28.890  9.665   9.851   1.00 81.35 292 A 1 
ATOM 2294 C CG  . LEU A 1 292 ? 29.789  10.917  9.844   1.00 75.51 292 A 1 
ATOM 2295 C CD1 . LEU A 1 292 ? 30.151  11.277  11.285  1.00 70.89 292 A 1 
ATOM 2296 C CD2 . LEU A 1 292 ? 31.087  10.696  9.071   1.00 69.70 292 A 1 
ATOM 2297 N N   . VAL A 1 293 ? 26.607  7.575   8.976   1.00 78.99 293 A 1 
ATOM 2298 C CA  . VAL A 1 293 ? 25.979  6.236   9.032   1.00 76.06 293 A 1 
ATOM 2299 C C   . VAL A 1 293 ? 25.447  5.795   7.656   1.00 75.98 293 A 1 
ATOM 2300 O O   . VAL A 1 293 ? 24.877  4.720   7.531   1.00 70.37 293 A 1 
ATOM 2301 C CB  . VAL A 1 293 ? 24.924  6.197   10.165  1.00 72.97 293 A 1 
ATOM 2302 C CG1 . VAL A 1 293 ? 24.179  4.869   10.325  1.00 66.42 293 A 1 
ATOM 2303 C CG2 . VAL A 1 293 ? 25.598  6.449   11.523  1.00 66.59 293 A 1 
ATOM 2304 N N   . ASP A 1 294 ? 25.657  6.620   6.616   1.00 74.83 294 A 1 
ATOM 2305 C CA  . ASP A 1 294 ? 25.105  6.404   5.276   1.00 74.37 294 A 1 
ATOM 2306 C C   . ASP A 1 294 ? 23.572  6.238   5.287   1.00 75.07 294 A 1 
ATOM 2307 O O   . ASP A 1 294 ? 22.991  5.342   4.671   1.00 70.33 294 A 1 
ATOM 2308 C CB  . ASP A 1 294 ? 25.863  5.294   4.530   1.00 70.60 294 A 1 
ATOM 2309 C CG  . ASP A 1 294 ? 25.484  5.224   3.050   1.00 65.28 294 A 1 
ATOM 2310 O OD1 . ASP A 1 294 ? 25.059  6.268   2.494   1.00 62.41 294 A 1 
ATOM 2311 O OD2 . ASP A 1 294 ? 25.595  4.124   2.470   1.00 61.10 294 A 1 
ATOM 2312 N N   . GLY A 1 295 ? 22.898  7.126   6.020   1.00 74.06 295 A 1 
ATOM 2313 C CA  . GLY A 1 295 ? 21.437  7.112   6.110   1.00 71.74 295 A 1 
ATOM 2314 C C   . GLY A 1 295 ? 20.756  7.293   4.751   1.00 72.28 295 A 1 
ATOM 2315 O O   . GLY A 1 295 ? 19.715  6.688   4.504   1.00 70.06 295 A 1 
ATOM 2316 N N   . TRP A 1 296 ? 21.355  8.066   3.843   1.00 75.59 296 A 1 
ATOM 2317 C CA  . TRP A 1 296 ? 20.867  8.212   2.472   1.00 73.60 296 A 1 
ATOM 2318 C C   . TRP A 1 296 ? 21.046  6.931   1.661   1.00 74.29 296 A 1 
ATOM 2319 O O   . TRP A 1 296 ? 20.107  6.528   0.978   1.00 69.17 296 A 1 
ATOM 2320 C CB  . TRP A 1 296 ? 21.570  9.385   1.782   1.00 70.80 296 A 1 
ATOM 2321 C CG  . TRP A 1 296 ? 21.159  10.731  2.287   1.00 67.25 296 A 1 
ATOM 2322 C CD1 . TRP A 1 296 ? 21.932  11.592  2.979   1.00 61.03 296 A 1 
ATOM 2323 C CD2 . TRP A 1 296 ? 19.867  11.392  2.141   1.00 61.53 296 A 1 
ATOM 2324 N NE1 . TRP A 1 296 ? 21.215  12.732  3.273   1.00 54.28 296 A 1 
ATOM 2325 C CE2 . TRP A 1 296 ? 19.930  12.661  2.784   1.00 56.91 296 A 1 
ATOM 2326 C CE3 . TRP A 1 296 ? 18.644  11.039  1.526   1.00 55.57 296 A 1 
ATOM 2327 C CZ2 . TRP A 1 296 ? 18.835  13.541  2.824   1.00 55.65 296 A 1 
ATOM 2328 C CZ3 . TRP A 1 296 ? 17.538  11.917  1.563   1.00 54.79 296 A 1 
ATOM 2329 C CH2 . TRP A 1 296 ? 17.632  13.161  2.210   1.00 54.37 296 A 1 
ATOM 2330 N N   . GLY A 1 297 ? 22.189  6.263   1.770   1.00 74.11 297 A 1 
ATOM 2331 C CA  . GLY A 1 297 ? 22.450  4.976   1.129   1.00 74.33 297 A 1 
ATOM 2332 C C   . GLY A 1 297 ? 21.465  3.904   1.580   1.00 75.38 297 A 1 
ATOM 2333 O O   . GLY A 1 297 ? 20.889  3.207   0.745   1.00 72.69 297 A 1 
ATOM 2334 N N   . LEU A 1 298 ? 21.147  3.838   2.873   1.00 70.15 298 A 1 
ATOM 2335 C CA  . LEU A 1 298 ? 20.134  2.914   3.401   1.00 69.39 298 A 1 
ATOM 2336 C C   . LEU A 1 298 ? 18.741  3.139   2.787   1.00 70.35 298 A 1 
ATOM 2337 O O   . LEU A 1 298 ? 18.040  2.171   2.489   1.00 68.62 298 A 1 
ATOM 2338 C CB  . LEU A 1 298 ? 20.061  3.051   4.932   1.00 67.48 298 A 1 
ATOM 2339 C CG  . LEU A 1 298 ? 21.276  2.480   5.691   1.00 63.75 298 A 1 
ATOM 2340 C CD1 . LEU A 1 298 ? 21.149  2.827   7.176   1.00 59.45 298 A 1 
ATOM 2341 C CD2 . LEU A 1 298 ? 21.358  0.955   5.569   1.00 57.41 298 A 1 
ATOM 2342 N N   . LEU A 1 299 ? 18.349  4.401   2.581   1.00 70.96 299 A 1 
ATOM 2343 C CA  . LEU A 1 299 ? 17.063  4.736   1.964   1.00 69.95 299 A 1 
ATOM 2344 C C   . LEU A 1 299 ? 17.061  4.468   0.455   1.00 71.65 299 A 1 
ATOM 2345 O O   . LEU A 1 299 ? 16.153  3.823   -0.069  1.00 70.37 299 A 1 
ATOM 2346 C CB  . LEU A 1 299 ? 16.734  6.211   2.234   1.00 66.94 299 A 1 
ATOM 2347 C CG  . LEU A 1 299 ? 16.482  6.559   3.710   1.00 62.22 299 A 1 
ATOM 2348 C CD1 . LEU A 1 299 ? 16.326  8.071   3.831   1.00 59.08 299 A 1 
ATOM 2349 C CD2 . LEU A 1 299 ? 15.229  5.886   4.253   1.00 57.16 299 A 1 
ATOM 2350 N N   . THR A 1 300 ? 18.085  4.958   -0.244  1.00 76.88 300 A 1 
ATOM 2351 C CA  . THR A 1 300 ? 18.177  4.840   -1.703  1.00 75.79 300 A 1 
ATOM 2352 C C   . THR A 1 300 ? 18.393  3.402   -2.145  1.00 75.88 300 A 1 
ATOM 2353 O O   . THR A 1 300 ? 17.772  2.982   -3.114  1.00 74.01 300 A 1 
ATOM 2354 C CB  . THR A 1 300 ? 19.280  5.727   -2.288  1.00 74.00 300 A 1 
ATOM 2355 O OG1 . THR A 1 300 ? 20.509  5.473   -1.667  1.00 67.32 300 A 1 
ATOM 2356 C CG2 . THR A 1 300 ? 18.965  7.215   -2.142  1.00 66.79 300 A 1 
ATOM 2357 N N   . TYR A 1 301 ? 19.174  2.605   -1.412  1.00 74.53 301 A 1 
ATOM 2358 C CA  . TYR A 1 301 ? 19.374  1.184   -1.701  1.00 73.47 301 A 1 
ATOM 2359 C C   . TYR A 1 301 ? 18.058  0.402   -1.657  1.00 72.49 301 A 1 
ATOM 2360 O O   . TYR A 1 301 ? 17.810  -0.444  -2.512  1.00 69.69 301 A 1 
ATOM 2361 C CB  . TYR A 1 301 ? 20.382  0.599   -0.708  1.00 73.37 301 A 1 
ATOM 2362 C CG  . TYR A 1 301 ? 20.675  -0.870  -0.943  1.00 68.99 301 A 1 
ATOM 2363 C CD1 . TYR A 1 301 ? 20.115  -1.853  -0.103  1.00 65.32 301 A 1 
ATOM 2364 C CD2 . TYR A 1 301 ? 21.495  -1.251  -2.023  1.00 63.78 301 A 1 
ATOM 2365 C CE1 . TYR A 1 301 ? 20.388  -3.212  -0.338  1.00 56.83 301 A 1 
ATOM 2366 C CE2 . TYR A 1 301 ? 21.763  -2.608  -2.260  1.00 58.72 301 A 1 
ATOM 2367 C CZ  . TYR A 1 301 ? 21.214  -3.592  -1.416  1.00 58.32 301 A 1 
ATOM 2368 O OH  . TYR A 1 301 ? 21.485  -4.905  -1.644  1.00 58.62 301 A 1 
ATOM 2369 N N   . GLN A 1 302 ? 17.184  0.704   -0.705  1.00 69.89 302 A 1 
ATOM 2370 C CA  . GLN A 1 302 ? 15.891  0.019   -0.625  1.00 67.51 302 A 1 
ATOM 2371 C C   . GLN A 1 302 ? 14.934  0.416   -1.739  1.00 68.26 302 A 1 
ATOM 2372 O O   . GLN A 1 302 ? 14.220  -0.440  -2.266  1.00 66.78 302 A 1 
ATOM 2373 C CB  . GLN A 1 302 ? 15.228  0.285   0.721   1.00 64.35 302 A 1 
ATOM 2374 C CG  . GLN A 1 302 ? 16.033  -0.425  1.790   1.00 58.10 302 A 1 
ATOM 2375 C CD  . GLN A 1 302 ? 15.311  -0.531  3.094   1.00 56.52 302 A 1 
ATOM 2376 O OE1 . GLN A 1 302 ? 14.156  -0.180  3.267   1.00 51.03 302 A 1 
ATOM 2377 N NE2 . GLN A 1 302 ? 15.986  -1.091  4.066   1.00 47.21 302 A 1 
ATOM 2378 N N   . LEU A 1 303 ? 14.932  1.696   -2.110  1.00 68.41 303 A 1 
ATOM 2379 C CA  . LEU A 1 303 ? 14.148  2.170   -3.241  1.00 68.15 303 A 1 
ATOM 2380 C C   . LEU A 1 303 ? 14.690  1.573   -4.542  1.00 68.72 303 A 1 
ATOM 2381 O O   . LEU A 1 303 ? 13.942  0.908   -5.252  1.00 66.80 303 A 1 
ATOM 2382 C CB  . LEU A 1 303 ? 14.129  3.707   -3.251  1.00 66.86 303 A 1 
ATOM 2383 C CG  . LEU A 1 303 ? 13.364  4.334   -2.066  1.00 62.40 303 A 1 
ATOM 2384 C CD1 . LEU A 1 303 ? 13.533  5.854   -2.090  1.00 59.80 303 A 1 
ATOM 2385 C CD2 . LEU A 1 303 ? 11.868  4.024   -2.112  1.00 58.29 303 A 1 
ATOM 2386 N N   . THR A 1 304 ? 15.992  1.707   -4.818  1.00 70.97 304 A 1 
ATOM 2387 C CA  . THR A 1 304 ? 16.601  1.199   -6.062  1.00 70.43 304 A 1 
ATOM 2388 C C   . THR A 1 304 ? 16.480  -0.316  -6.207  1.00 70.02 304 A 1 
ATOM 2389 O O   . THR A 1 304 ? 16.155  -0.796  -7.288  1.00 67.29 304 A 1 
ATOM 2390 C CB  . THR A 1 304 ? 18.076  1.592   -6.187  1.00 70.47 304 A 1 
ATOM 2391 O OG1 . THR A 1 304 ? 18.801  1.207   -5.046  1.00 63.58 304 A 1 
ATOM 2392 C CG2 . THR A 1 304 ? 18.261  3.095   -6.380  1.00 63.16 304 A 1 
ATOM 2393 N N   . ARG A 1 305 ? 16.644  -1.075  -5.120  1.00 70.07 305 A 1 
ATOM 2394 C CA  . ARG A 1 305 ? 16.448  -2.533  -5.120  1.00 68.64 305 A 1 
ATOM 2395 C C   . ARG A 1 305 ? 15.014  -2.945  -5.444  1.00 68.01 305 A 1 
ATOM 2396 O O   . ARG A 1 305 ? 14.791  -4.047  -5.933  1.00 64.53 305 A 1 
ATOM 2397 C CB  . ARG A 1 305 ? 16.890  -3.087  -3.763  1.00 66.61 305 A 1 
ATOM 2398 C CG  . ARG A 1 305 ? 16.863  -4.617  -3.737  1.00 61.36 305 A 1 
ATOM 2399 C CD  . ARG A 1 305 ? 17.395  -5.117  -2.404  1.00 60.44 305 A 1 
ATOM 2400 N NE  . ARG A 1 305 ? 17.488  -6.580  -2.414  1.00 54.76 305 A 1 
ATOM 2401 C CZ  . ARG A 1 305 ? 18.002  -7.334  -1.476  1.00 49.26 305 A 1 
ATOM 2402 N NH1 . ARG A 1 305 ? 18.427  -6.850  -0.345  1.00 47.43 305 A 1 
ATOM 2403 N NH2 . ARG A 1 305 ? 18.113  -8.612  -1.677  1.00 45.29 305 A 1 
ATOM 2404 N N   . SER A 1 306 ? 14.052  -2.087  -5.166  1.00 67.52 306 A 1 
ATOM 2405 C CA  . SER A 1 306 ? 12.648  -2.360  -5.490  1.00 65.18 306 A 1 
ATOM 2406 C C   . SER A 1 306 ? 12.331  -2.138  -6.977  1.00 65.96 306 A 1 
ATOM 2407 O O   . SER A 1 306 ? 11.330  -2.660  -7.455  1.00 62.84 306 A 1 
ATOM 2408 C CB  . SER A 1 306 ? 11.727  -1.508  -4.614  1.00 61.82 306 A 1 
ATOM 2409 O OG  . SER A 1 306 ? 11.993  -1.716  -3.234  1.00 56.08 306 A 1 
ATOM 2410 N N   . PHE A 1 307 ? 13.181  -1.391  -7.699  1.00 65.02 307 A 1 
ATOM 2411 C CA  . PHE A 1 307 ? 13.054  -1.148  -9.144  1.00 64.14 307 A 1 
ATOM 2412 C C   . PHE A 1 307 ? 13.844  -2.144  -10.012 1.00 64.28 307 A 1 
ATOM 2413 O O   . PHE A 1 307 ? 13.526  -2.287  -11.192 1.00 60.73 307 A 1 
ATOM 2414 C CB  . PHE A 1 307 ? 13.512  0.279   -9.460  1.00 61.15 307 A 1 
ATOM 2415 C CG  . PHE A 1 307 ? 12.593  1.376   -8.957  1.00 60.41 307 A 1 
ATOM 2416 C CD1 . PHE A 1 307 ? 11.354  1.593   -9.585  1.00 57.49 307 A 1 
ATOM 2417 C CD2 . PHE A 1 307 ? 12.979  2.197   -7.885  1.00 56.88 307 A 1 
ATOM 2418 C CE1 . PHE A 1 307 ? 10.503  2.619   -9.133  1.00 52.75 307 A 1 
ATOM 2419 C CE2 . PHE A 1 307 ? 12.127  3.222   -7.431  1.00 52.49 307 A 1 
ATOM 2420 C CZ  . PHE A 1 307 ? 10.886  3.434   -8.054  1.00 52.50 307 A 1 
ATOM 2421 N N   . LEU A 1 308 ? 14.862  -2.814  -9.461  1.00 67.14 308 A 1 
ATOM 2422 C CA  . LEU A 1 308 ? 15.697  -3.827  -10.135 1.00 66.49 308 A 1 
ATOM 2423 C C   . LEU A 1 308 ? 15.151  -5.255  -9.915  1.00 62.35 308 A 1 
ATOM 2424 O O   . LEU A 1 308 ? 15.152  -6.039  -10.895 1.00 56.17 308 A 1 
ATOM 2425 C CB  . LEU A 1 308 ? 17.149  -3.687  -9.610  1.00 61.94 308 A 1 
ATOM 2426 C CG  . LEU A 1 308 ? 17.904  -2.444  -10.122 1.00 55.44 308 A 1 
ATOM 2427 C CD1 . LEU A 1 308 ? 19.161  -2.221  -9.270  1.00 53.43 308 A 1 
ATOM 2428 C CD2 . LEU A 1 308 ? 18.345  -2.626  -11.567 1.00 50.50 308 A 1 
ATOM 2429 O OXT . LEU A 1 308 ? 14.766  -5.545  -8.753  1.00 48.50 308 A 1 
#
