# 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_if12138
#
_entry.id if12138
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n THR 2   
1 n LYS 3   
1 n VAL 4   
1 n MET 5   
1 n GLY 6   
1 n LYS 7   
1 n THR 8   
1 n SER 9   
1 n LEU 10  
1 n ARG 11  
1 n GLN 12  
1 n GLY 13  
1 n GLU 14  
1 n ILE 15  
1 n THR 16  
1 n GLN 17  
1 n ARG 18  
1 n ALA 19  
1 n LYS 20  
1 n ARG 21  
1 n LYS 22  
1 n ARG 23  
1 n VAL 24  
1 n ASN 25  
1 n ARG 26  
1 n ASN 27  
1 n VAL 28  
1 n ARG 29  
1 n ARG 30  
1 n PRO 31  
1 n ASN 32  
1 n ARG 33  
1 n SER 34  
1 n LEU 35  
1 n SER 36  
1 n GLY 37  
1 n ASP 38  
1 n ILE 39  
1 n PHE 40  
1 n ILE 41  
1 n VAL 42  
1 n PHE 43  
1 n LEU 44  
1 n LEU 45  
1 n CYS 46  
1 n VAL 47  
1 n PHE 48  
1 n GLY 49  
1 n PHE 50  
1 n PHE 51  
1 n PHE 52  
1 n ALA 53  
1 n PHE 54  
1 n PRO 55  
1 n LEU 56  
1 n ILE 57  
1 n PHE 58  
1 n ALA 59  
1 n ILE 60  
1 n ASN 61  
1 n HIS 62  
1 n ALA 63  
1 n PHE 64  
1 n LYS 65  
1 n PRO 66  
1 n MET 67  
1 n ASN 68  
1 n GLU 69  
1 n LEU 70  
1 n PHE 71  
1 n MET 72  
1 n PHE 73  
1 n PRO 74  
1 n PRO 75  
1 n ARG 76  
1 n LEU 77  
1 n PHE 78  
1 n VAL 79  
1 n ILE 80  
1 n ASN 81  
1 n PRO 82  
1 n THR 83  
1 n MET 84  
1 n ASN 85  
1 n ASN 86  
1 n LEU 87  
1 n SER 88  
1 n ASP 89  
1 n LEU 90  
1 n PHE 91  
1 n ILE 92  
1 n LEU 93  
1 n MET 94  
1 n SER 95  
1 n ARG 96  
1 n SER 97  
1 n TRP 98  
1 n VAL 99  
1 n THR 100 
1 n PHE 101 
1 n SER 102 
1 n ARG 103 
1 n TYR 104 
1 n VAL 105 
1 n PHE 106 
1 n ASN 107 
1 n THR 108 
1 n VAL 109 
1 n PHE 110 
1 n ILE 111 
1 n THR 112 
1 n PHE 113 
1 n VAL 114 
1 n GLY 115 
1 n THR 116 
1 n VAL 117 
1 n GLY 118 
1 n HIS 119 
1 n LEU 120 
1 n MET 121 
1 n VAL 122 
1 n ALA 123 
1 n SER 124 
1 n MET 125 
1 n GLY 126 
1 n ALA 127 
1 n TYR 128 
1 n ALA 129 
1 n VAL 130 
1 n SER 131 
1 n LYS 132 
1 n TYR 133 
1 n THR 134 
1 n PHE 135 
1 n PRO 136 
1 n GLY 137 
1 n SER 138 
1 n LYS 139 
1 n ALA 140 
1 n PHE 141 
1 n PHE 142 
1 n ASN 143 
1 n LEU 144 
1 n VAL 145 
1 n ILE 146 
1 n ILE 147 
1 n THR 148 
1 n LEU 149 
1 n MET 150 
1 n PHE 151 
1 n SER 152 
1 n GLY 153 
1 n PHE 154 
1 n VAL 155 
1 n THR 156 
1 n ALA 157 
1 n ILE 158 
1 n PRO 159 
1 n ASN 160 
1 n PHE 161 
1 n LEU 162 
1 n ILE 163 
1 n LEU 164 
1 n ALA 165 
1 n GLN 166 
1 n LEU 167 
1 n GLY 168 
1 n TRP 169 
1 n ILE 170 
1 n ASP 171 
1 n THR 172 
1 n PHE 173 
1 n TRP 174 
1 n ALA 175 
1 n VAL 176 
1 n ILE 177 
1 n ILE 178 
1 n PRO 179 
1 n SER 180 
1 n PHE 181 
1 n ALA 182 
1 n PHE 183 
1 n PRO 184 
1 n MET 185 
1 n GLY 186 
1 n PHE 187 
1 n PHE 188 
1 n LEU 189 
1 n LEU 190 
1 n LYS 191 
1 n GLN 192 
1 n PHE 193 
1 n ILE 194 
1 n ASP 195 
1 n THR 196 
1 n VAL 197 
1 n PRO 198 
1 n MET 199 
1 n SER 200 
1 n LEU 201 
1 n VAL 202 
1 n GLU 203 
1 n SER 204 
1 n ALA 205 
1 n LYS 206 
1 n ILE 207 
1 n ASP 208 
1 n GLY 209 
1 n ALA 210 
1 n GLY 211 
1 n GLU 212 
1 n TRP 213 
1 n ARG 214 
1 n ILE 215 
1 n TYR 216 
1 n THR 217 
1 n ARG 218 
1 n ILE 219 
1 n VAL 220 
1 n MET 221 
1 n PRO 222 
1 n LEU 223 
1 n VAL 224 
1 n LYS 225 
1 n PRO 226 
1 n ALA 227 
1 n MET 228 
1 n LEU 229 
1 n THR 230 
1 n ALA 231 
1 n MET 232 
1 n ILE 233 
1 n PHE 234 
1 n SER 235 
1 n VAL 236 
1 n GLN 237 
1 n GLY 238 
1 n LEU 239 
1 n TRP 240 
1 n ASN 241 
1 n ASN 242 
1 n PRO 243 
1 n GLN 244 
1 n ALA 245 
1 n ASN 246 
1 n LEU 247 
1 n ILE 248 
1 n TYR 249 
1 n THR 250 
1 n GLU 251 
1 n GLN 252 
1 n LEU 253 
1 n LYS 254 
1 n THR 255 
1 n LEU 256 
1 n PRO 257 
1 n PHE 258 
1 n ALA 259 
1 n LEU 260 
1 n GLN 261 
1 n GLN 262 
1 n ILE 263 
1 n VAL 264 
1 n GLY 265 
1 n SER 266 
1 n PRO 267 
1 n HIS 268 
1 n THR 269 
1 n PRO 270 
1 n ASN 271 
1 n ILE 272 
1 n ALA 273 
1 n ARG 274 
1 n ALA 275 
1 n GLY 276 
1 n VAL 277 
1 n GLY 278 
1 n ALA 279 
1 n ALA 280 
1 n VAL 281 
1 n ALA 282 
1 n MET 283 
1 n VAL 284 
1 n MET 285 
1 n MET 286 
1 n ILE 287 
1 n VAL 288 
1 n PRO 289 
1 n ILE 290 
1 n ILE 291 
1 n LEU 292 
1 n PHE 293 
1 n ILE 294 
1 n VAL 295 
1 n ALA 296 
1 n GLN 297 
1 n SER 298 
1 n ASN 299 
1 n ILE 300 
1 n LEU 301 
1 n SER 302 
1 n THR 303 
1 n MET 304 
1 n ALA 305 
1 n ASN 306 
1 n SER 307 
1 n GLY 308 
1 n ILE 309 
1 n LYS 310 
1 n GLU 311 
#
_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 @ 2025-11-15 06:35:47)"
_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 83.75
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n MET . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n CYS . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n HIS . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n MET . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n MET . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n MET . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n MET . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n TRP . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n TYR . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n HIS . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n MET . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n MET . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n MET . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n GLN . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n TRP . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n TRP . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n MET . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n GLN . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n MET . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n TRP . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n TYR . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n MET . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n MET . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n MET . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n GLN . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n TRP . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n GLN . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n ASN . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n TYR . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n GLN . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n GLN . 261 A 261 
A 262 1 n GLN . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n HIS . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n MET . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n MET . 285 A 285 
A 286 1 n MET . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n PRO . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n GLN . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n ASN . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n MET . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n ASN . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n GLU . 311 A 311 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? -29.447 -10.822 64.323  1.00 26.49 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -29.097 -9.460  63.836  1.00 35.90 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -27.875 -9.453  62.904  1.00 35.97 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -27.783 -8.597  62.039  1.00 33.09 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -28.997 -8.459  65.007  1.00 34.44 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -28.741 -7.026  64.555  1.00 29.19 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -30.329 -8.455  65.788  1.00 33.60 1   A 1 
ATOM 8    N N   . THR A 1 2   ? -27.019 -10.455 62.937  1.00 29.76 2   A 1 
ATOM 9    C CA  . THR A 1 2   ? -25.735 -10.499 62.196  1.00 40.83 2   A 1 
ATOM 10   C C   . THR A 1 2   ? -25.814 -10.880 60.702  1.00 40.50 2   A 1 
ATOM 11   O O   . THR A 1 2   ? -24.846 -10.693 59.973  1.00 38.55 2   A 1 
ATOM 12   C CB  . THR A 1 2   ? -24.740 -11.438 62.914  1.00 40.02 2   A 1 
ATOM 13   O OG1 . THR A 1 2   ? -25.274 -11.888 64.159  1.00 37.23 2   A 1 
ATOM 14   C CG2 . THR A 1 2   ? -23.428 -10.758 63.229  1.00 39.92 2   A 1 
ATOM 15   N N   . LYS A 1 3   ? -26.954 -11.370 60.195  1.00 25.25 3   A 1 
ATOM 16   C CA  . LYS A 1 3   ? -27.090 -11.820 58.785  1.00 37.65 3   A 1 
ATOM 17   C C   . LYS A 1 3   ? -27.533 -10.726 57.797  1.00 36.72 3   A 1 
ATOM 18   O O   . LYS A 1 3   ? -27.481 -10.950 56.588  1.00 34.88 3   A 1 
ATOM 19   C CB  . LYS A 1 3   ? -27.980 -13.083 58.699  1.00 36.96 3   A 1 
ATOM 20   C CG  . LYS A 1 3   ? -27.193 -14.316 58.220  1.00 34.18 3   A 1 
ATOM 21   C CD  . LYS A 1 3   ? -28.072 -15.582 58.141  1.00 32.74 3   A 1 
ATOM 22   C CE  . LYS A 1 3   ? -27.245 -16.799 57.696  1.00 29.61 3   A 1 
ATOM 23   N NZ  . LYS A 1 3   ? -28.038 -18.053 57.647  1.00 25.45 3   A 1 
ATOM 24   N N   . VAL A 1 4   ? -27.969 -9.559  58.298  1.00 36.90 4   A 1 
ATOM 25   C CA  . VAL A 1 4   ? -28.509 -8.475  57.447  1.00 45.30 4   A 1 
ATOM 26   C C   . VAL A 1 4   ? -27.427 -7.461  57.063  1.00 44.06 4   A 1 
ATOM 27   O O   . VAL A 1 4   ? -27.432 -6.973  55.935  1.00 41.65 4   A 1 
ATOM 28   C CB  . VAL A 1 4   ? -29.746 -7.823  58.106  1.00 43.28 4   A 1 
ATOM 29   C CG1 . VAL A 1 4   ? -30.376 -6.742  57.216  1.00 39.12 4   A 1 
ATOM 30   C CG2 . VAL A 1 4   ? -30.834 -8.873  58.384  1.00 42.33 4   A 1 
ATOM 31   N N   . MET A 1 5   ? -26.418 -7.225  57.915  1.00 38.48 5   A 1 
ATOM 32   C CA  . MET A 1 5   ? -25.325 -6.272  57.636  1.00 44.38 5   A 1 
ATOM 33   C C   . MET A 1 5   ? -24.381 -6.710  56.502  1.00 43.16 5   A 1 
ATOM 34   O O   . MET A 1 5   ? -23.852 -5.858  55.785  1.00 42.41 5   A 1 
ATOM 35   C CB  . MET A 1 5   ? -24.536 -5.996  58.923  1.00 44.64 5   A 1 
ATOM 36   C CG  . MET A 1 5   ? -25.200 -4.906  59.772  1.00 41.20 5   A 1 
ATOM 37   S SD  . MET A 1 5   ? -24.463 -4.662  61.410  1.00 39.64 5   A 1 
ATOM 38   C CE  . MET A 1 5   ? -22.895 -3.853  61.008  1.00 37.72 5   A 1 
ATOM 39   N N   . GLY A 1 6   ? -24.208 -8.014  56.262  1.00 44.61 6   A 1 
ATOM 40   C CA  . GLY A 1 6   ? -23.323 -8.518  55.198  1.00 51.15 6   A 1 
ATOM 41   C C   . GLY A 1 6   ? -23.859 -8.334  53.773  1.00 51.21 6   A 1 
ATOM 42   O O   . GLY A 1 6   ? -23.083 -8.253  52.826  1.00 48.02 6   A 1 
ATOM 43   N N   . LYS A 1 7   ? -25.191 -8.234  53.607  1.00 41.33 7   A 1 
ATOM 44   C CA  . LYS A 1 7   ? -25.795 -8.047  52.273  1.00 47.99 7   A 1 
ATOM 45   C C   . LYS A 1 7   ? -25.755 -6.592  51.802  1.00 46.27 7   A 1 
ATOM 46   O O   . LYS A 1 7   ? -25.673 -6.345  50.600  1.00 43.08 7   A 1 
ATOM 47   C CB  . LYS A 1 7   ? -27.226 -8.608  52.239  1.00 45.79 7   A 1 
ATOM 48   C CG  . LYS A 1 7   ? -27.244 -10.144 52.162  1.00 44.12 7   A 1 
ATOM 49   C CD  . LYS A 1 7   ? -28.677 -10.668 51.955  1.00 41.38 7   A 1 
ATOM 50   C CE  . LYS A 1 7   ? -28.679 -12.191 51.774  1.00 38.19 7   A 1 
ATOM 51   N NZ  . LYS A 1 7   ? -30.043 -12.717 51.487  1.00 33.41 7   A 1 
ATOM 52   N N   . THR A 1 8   ? -25.783 -5.637  52.726  1.00 42.88 8   A 1 
ATOM 53   C CA  . THR A 1 8   ? -25.761 -4.197  52.422  1.00 50.40 8   A 1 
ATOM 54   C C   . THR A 1 8   ? -24.370 -3.724  51.998  1.00 50.38 8   A 1 
ATOM 55   O O   . THR A 1 8   ? -24.260 -2.959  51.035  1.00 47.56 8   A 1 
ATOM 56   C CB  . THR A 1 8   ? -26.274 -3.360  53.610  1.00 47.99 8   A 1 
ATOM 57   O OG1 . THR A 1 8   ? -27.054 -4.137  54.496  1.00 44.34 8   A 1 
ATOM 58   C CG2 . THR A 1 8   ? -27.177 -2.223  53.138  1.00 46.04 8   A 1 
ATOM 59   N N   . SER A 1 9   ? -23.307 -4.231  52.629  1.00 47.72 9   A 1 
ATOM 60   C CA  . SER A 1 9   ? -21.918 -3.881  52.281  1.00 53.66 9   A 1 
ATOM 61   C C   . SER A 1 9   ? -21.487 -4.436  50.919  1.00 52.69 9   A 1 
ATOM 62   O O   . SER A 1 9   ? -20.856 -3.726  50.132  1.00 51.33 9   A 1 
ATOM 63   C CB  . SER A 1 9   ? -20.960 -4.354  53.379  1.00 52.03 9   A 1 
ATOM 64   O OG  . SER A 1 9   ? -20.983 -5.762  53.491  1.00 46.31 9   A 1 
ATOM 65   N N   . LEU A 1 10  ? -21.902 -5.664  50.579  1.00 48.06 10  A 1 
ATOM 66   C CA  . LEU A 1 10  ? -21.648 -6.260  49.258  1.00 52.51 10  A 1 
ATOM 67   C C   . LEU A 1 10  ? -22.362 -5.487  48.140  1.00 52.42 10  A 1 
ATOM 68   O O   . LEU A 1 10  ? -21.768 -5.210  47.095  1.00 50.79 10  A 1 
ATOM 69   C CB  . LEU A 1 10  ? -22.068 -7.740  49.279  1.00 50.50 10  A 1 
ATOM 70   C CG  . LEU A 1 10  ? -21.119 -8.647  50.090  1.00 47.83 10  A 1 
ATOM 71   C CD1 . LEU A 1 10  ? -21.765 -10.013 50.310  1.00 45.90 10  A 1 
ATOM 72   C CD2 . LEU A 1 10  ? -19.784 -8.858  49.371  1.00 47.65 10  A 1 
ATOM 73   N N   . ARG A 1 11  ? -23.609 -5.048  48.388  1.00 45.38 11  A 1 
ATOM 74   C CA  . ARG A 1 11  ? -24.391 -4.261  47.424  1.00 49.94 11  A 1 
ATOM 75   C C   . ARG A 1 11  ? -23.804 -2.865  47.198  1.00 47.81 11  A 1 
ATOM 76   O O   . ARG A 1 11  ? -23.765 -2.402  46.062  1.00 47.65 11  A 1 
ATOM 77   C CB  . ARG A 1 11  ? -25.855 -4.218  47.893  1.00 48.65 11  A 1 
ATOM 78   C CG  . ARG A 1 11  ? -26.848 -4.383  46.739  1.00 45.89 11  A 1 
ATOM 79   C CD  . ARG A 1 11  ? -28.280 -4.438  47.290  1.00 43.69 11  A 1 
ATOM 80   N NE  . ARG A 1 11  ? -29.269 -4.709  46.226  1.00 40.61 11  A 1 
ATOM 81   C CZ  . ARG A 1 11  ? -30.587 -4.723  46.368  1.00 36.28 11  A 1 
ATOM 82   N NH1 . ARG A 1 11  ? -31.163 -4.473  47.510  1.00 35.46 11  A 1 
ATOM 83   N NH2 . ARG A 1 11  ? -31.362 -4.990  45.349  1.00 35.27 11  A 1 
ATOM 84   N N   . GLN A 1 12  ? -23.295 -2.206  48.241  1.00 50.14 12  A 1 
ATOM 85   C CA  . GLN A 1 12  ? -22.578 -0.932  48.121  1.00 51.78 12  A 1 
ATOM 86   C C   . GLN A 1 12  ? -21.260 -1.085  47.348  1.00 50.60 12  A 1 
ATOM 87   O O   . GLN A 1 12  ? -20.992 -0.270  46.464  1.00 49.10 12  A 1 
ATOM 88   C CB  . GLN A 1 12  ? -22.347 -0.312  49.510  1.00 51.12 12  A 1 
ATOM 89   C CG  . GLN A 1 12  ? -23.406 0.750   49.836  1.00 48.34 12  A 1 
ATOM 90   C CD  . GLN A 1 12  ? -23.337 1.255   51.273  1.00 45.58 12  A 1 
ATOM 91   O OE1 . GLN A 1 12  ? -22.890 0.573   52.173  1.00 44.63 12  A 1 
ATOM 92   N NE2 . GLN A 1 12  ? -23.804 2.448   51.559  1.00 42.47 12  A 1 
ATOM 93   N N   . GLY A 1 13  ? -20.501 -2.148  47.590  1.00 54.70 13  A 1 
ATOM 94   C CA  . GLY A 1 13  ? -19.268 -2.451  46.853  1.00 57.73 13  A 1 
ATOM 95   C C   . GLY A 1 13  ? -19.499 -2.680  45.352  1.00 57.71 13  A 1 
ATOM 96   O O   . GLY A 1 13  ? -18.784 -2.114  44.520  1.00 55.76 13  A 1 
ATOM 97   N N   . GLU A 1 14  ? -20.551 -3.409  44.983  1.00 46.77 14  A 1 
ATOM 98   C CA  . GLU A 1 14  ? -20.929 -3.623  43.577  1.00 50.12 14  A 1 
ATOM 99   C C   . GLU A 1 14  ? -21.403 -2.341  42.880  1.00 48.02 14  A 1 
ATOM 100  O O   . GLU A 1 14  ? -21.076 -2.108  41.712  1.00 47.19 14  A 1 
ATOM 101  C CB  . GLU A 1 14  ? -22.047 -4.665  43.480  1.00 49.79 14  A 1 
ATOM 102  C CG  . GLU A 1 14  ? -21.546 -6.107  43.627  1.00 45.10 14  A 1 
ATOM 103  C CD  . GLU A 1 14  ? -22.666 -7.112  43.308  1.00 42.51 14  A 1 
ATOM 104  O OE1 . GLU A 1 14  ? -22.325 -8.212  42.824  1.00 39.77 14  A 1 
ATOM 105  O OE2 . GLU A 1 14  ? -23.856 -6.750  43.478  1.00 42.40 14  A 1 
ATOM 106  N N   . ILE A 1 15  ? -22.158 -1.481  43.575  1.00 47.12 15  A 1 
ATOM 107  C CA  . ILE A 1 15  ? -22.637 -0.201  43.033  1.00 51.55 15  A 1 
ATOM 108  C C   . ILE A 1 15  ? -21.461 0.757   42.805  1.00 50.81 15  A 1 
ATOM 109  O O   . ILE A 1 15  ? -21.378 1.383   41.743  1.00 49.56 15  A 1 
ATOM 110  C CB  . ILE A 1 15  ? -23.739 0.395   43.940  1.00 50.08 15  A 1 
ATOM 111  C CG1 . ILE A 1 15  ? -25.011 -0.491  43.890  1.00 46.95 15  A 1 
ATOM 112  C CG2 . ILE A 1 15  ? -24.107 1.828   43.509  1.00 47.59 15  A 1 
ATOM 113  C CD1 . ILE A 1 15  ? -25.998 -0.221  45.038  1.00 45.92 15  A 1 
ATOM 114  N N   . THR A 1 16  ? -20.508 0.841   43.745  1.00 49.39 16  A 1 
ATOM 115  C CA  . THR A 1 16  ? -19.302 1.678   43.580  1.00 53.26 16  A 1 
ATOM 116  C C   . THR A 1 16  ? -18.379 1.152   42.489  1.00 52.81 16  A 1 
ATOM 117  O O   . THR A 1 16  ? -17.893 1.949   41.677  1.00 51.54 16  A 1 
ATOM 118  C CB  . THR A 1 16  ? -18.488 1.878   44.878  1.00 51.88 16  A 1 
ATOM 119  O OG1 . THR A 1 16  ? -18.850 1.002   45.906  1.00 47.08 16  A 1 
ATOM 120  C CG2 . THR A 1 16  ? -18.625 3.289   45.426  1.00 47.45 16  A 1 
ATOM 121  N N   . GLN A 1 17  ? -18.198 -0.160  42.368  1.00 51.89 17  A 1 
ATOM 122  C CA  . GLN A 1 17  ? -17.427 -0.746  41.267  1.00 53.72 17  A 1 
ATOM 123  C C   . GLN A 1 17  ? -18.104 -0.542  39.903  1.00 53.13 17  A 1 
ATOM 124  O O   . GLN A 1 17  ? -17.430 -0.154  38.948  1.00 52.70 17  A 1 
ATOM 125  C CB  . GLN A 1 17  ? -17.158 -2.236  41.505  1.00 52.02 17  A 1 
ATOM 126  C CG  . GLN A 1 17  ? -16.052 -2.481  42.540  1.00 48.42 17  A 1 
ATOM 127  C CD  . GLN A 1 17  ? -15.500 -3.904  42.470  1.00 44.81 17  A 1 
ATOM 128  O OE1 . GLN A 1 17  ? -15.836 -4.691  41.599  1.00 41.93 17  A 1 
ATOM 129  N NE2 . GLN A 1 17  ? -14.604 -4.284  43.349  1.00 40.71 17  A 1 
ATOM 130  N N   . ARG A 1 18  ? -19.432 -0.694  39.796  1.00 52.32 18  A 1 
ATOM 131  C CA  . ARG A 1 18  ? -20.181 -0.404  38.560  1.00 54.61 18  A 1 
ATOM 132  C C   . ARG A 1 18  ? -20.117 1.074   38.176  1.00 52.91 18  A 1 
ATOM 133  O O   . ARG A 1 18  ? -19.938 1.380   36.996  1.00 52.45 18  A 1 
ATOM 134  C CB  . ARG A 1 18  ? -21.645 -0.864  38.688  1.00 52.73 18  A 1 
ATOM 135  C CG  . ARG A 1 18  ? -21.825 -2.347  38.327  1.00 49.43 18  A 1 
ATOM 136  C CD  . ARG A 1 18  ? -23.305 -2.740  38.414  1.00 46.96 18  A 1 
ATOM 137  N NE  . ARG A 1 18  ? -23.549 -4.100  37.885  1.00 42.80 18  A 1 
ATOM 138  C CZ  . ARG A 1 18  ? -24.733 -4.682  37.731  1.00 38.54 18  A 1 
ATOM 139  N NH1 . ARG A 1 18  ? -25.852 -4.085  38.046  1.00 37.13 18  A 1 
ATOM 140  N NH2 . ARG A 1 18  ? -24.821 -5.890  37.246  1.00 37.00 18  A 1 
ATOM 141  N N   . ALA A 1 19  ? -20.216 1.990   39.135  1.00 51.17 19  A 1 
ATOM 142  C CA  . ALA A 1 19  ? -20.088 3.429   38.902  1.00 54.49 19  A 1 
ATOM 143  C C   . ALA A 1 19  ? -18.662 3.809   38.459  1.00 54.44 19  A 1 
ATOM 144  O O   . ALA A 1 19  ? -18.494 4.558   37.493  1.00 53.91 19  A 1 
ATOM 145  C CB  . ALA A 1 19  ? -20.514 4.168   40.174  1.00 52.40 19  A 1 
ATOM 146  N N   . LYS A 1 20  ? -17.632 3.232   39.087  1.00 47.77 20  A 1 
ATOM 147  C CA  . LYS A 1 20  ? -16.218 3.429   38.727  1.00 51.17 20  A 1 
ATOM 148  C C   . LYS A 1 20  ? -15.930 2.882   37.324  1.00 50.84 20  A 1 
ATOM 149  O O   . LYS A 1 20  ? -15.358 3.589   36.504  1.00 50.53 20  A 1 
ATOM 150  C CB  . LYS A 1 20  ? -15.322 2.813   39.824  1.00 49.55 20  A 1 
ATOM 151  C CG  . LYS A 1 20  ? -14.011 3.583   40.053  1.00 44.72 20  A 1 
ATOM 152  C CD  . LYS A 1 20  ? -13.207 2.981   41.224  1.00 42.10 20  A 1 
ATOM 153  C CE  . LYS A 1 20  ? -11.966 3.826   41.557  1.00 36.86 20  A 1 
ATOM 154  N NZ  . LYS A 1 20  ? -11.144 3.233   42.652  1.00 33.06 20  A 1 
ATOM 155  N N   . ARG A 1 21  ? -16.442 1.690   36.992  1.00 48.92 21  A 1 
ATOM 156  C CA  . ARG A 1 21  ? -16.296 1.061   35.663  1.00 50.64 21  A 1 
ATOM 157  C C   . ARG A 1 21  ? -17.020 1.849   34.560  1.00 50.30 21  A 1 
ATOM 158  O O   . ARG A 1 21  ? -16.465 2.021   33.477  1.00 49.90 21  A 1 
ATOM 159  C CB  . ARG A 1 21  ? -16.756 -0.406  35.765  1.00 48.50 21  A 1 
ATOM 160  C CG  . ARG A 1 21  ? -16.121 -1.323  34.702  1.00 44.54 21  A 1 
ATOM 161  C CD  . ARG A 1 21  ? -16.518 -2.787  34.968  1.00 41.73 21  A 1 
ATOM 162  N NE  . ARG A 1 21  ? -15.804 -3.737  34.084  1.00 37.53 21  A 1 
ATOM 163  C CZ  . ARG A 1 21  ? -15.993 -5.049  34.015  1.00 34.07 21  A 1 
ATOM 164  N NH1 . ARG A 1 21  ? -16.892 -5.662  34.734  1.00 33.07 21  A 1 
ATOM 165  N NH2 . ARG A 1 21  ? -15.271 -5.784  33.210  1.00 32.77 21  A 1 
ATOM 166  N N   . LYS A 1 22  ? -18.206 2.425   34.836  1.00 46.56 22  A 1 
ATOM 167  C CA  . LYS A 1 22  ? -18.906 3.347   33.917  1.00 49.27 22  A 1 
ATOM 168  C C   . LYS A 1 22  ? -18.133 4.651   33.699  1.00 48.71 22  A 1 
ATOM 169  O O   . LYS A 1 22  ? -18.069 5.108   32.561  1.00 47.92 22  A 1 
ATOM 170  C CB  . LYS A 1 22  ? -20.343 3.646   34.395  1.00 47.28 22  A 1 
ATOM 171  C CG  . LYS A 1 22  ? -21.395 2.727   33.748  1.00 43.06 22  A 1 
ATOM 172  C CD  . LYS A 1 22  ? -22.824 3.135   34.150  1.00 40.39 22  A 1 
ATOM 173  C CE  . LYS A 1 22  ? -23.877 2.296   33.410  1.00 34.35 22  A 1 
ATOM 174  N NZ  . LYS A 1 22  ? -25.277 2.698   33.753  1.00 31.07 22  A 1 
ATOM 175  N N   . ARG A 1 23  ? -17.522 5.239   34.737  1.00 46.31 23  A 1 
ATOM 176  C CA  . ARG A 1 23  ? -16.682 6.445   34.611  1.00 47.76 23  A 1 
ATOM 177  C C   . ARG A 1 23  ? -15.419 6.185   33.789  1.00 47.65 23  A 1 
ATOM 178  O O   . ARG A 1 23  ? -15.121 6.974   32.896  1.00 46.81 23  A 1 
ATOM 179  C CB  . ARG A 1 23  ? -16.322 7.019   35.996  1.00 45.51 23  A 1 
ATOM 180  C CG  . ARG A 1 23  ? -17.269 8.151   36.429  1.00 42.54 23  A 1 
ATOM 181  C CD  . ARG A 1 23  ? -16.818 8.757   37.767  1.00 39.28 23  A 1 
ATOM 182  N NE  . ARG A 1 23  ? -17.621 9.944   38.146  1.00 35.35 23  A 1 
ATOM 183  C CZ  . ARG A 1 23  ? -17.466 10.684  39.237  1.00 32.45 23  A 1 
ATOM 184  N NH1 . ARG A 1 23  ? -16.558 10.420  40.135  1.00 31.45 23  A 1 
ATOM 185  N NH2 . ARG A 1 23  ? -18.228 11.725  39.449  1.00 31.56 23  A 1 
ATOM 186  N N   . VAL A 1 24  ? -14.736 5.071   34.025  1.00 45.20 24  A 1 
ATOM 187  C CA  . VAL A 1 24  ? -13.531 4.678   33.272  1.00 47.64 24  A 1 
ATOM 188  C C   . VAL A 1 24  ? -13.872 4.432   31.797  1.00 48.43 24  A 1 
ATOM 189  O O   . VAL A 1 24  ? -13.250 5.039   30.928  1.00 46.64 24  A 1 
ATOM 190  C CB  . VAL A 1 24  ? -12.840 3.471   33.941  1.00 45.04 24  A 1 
ATOM 191  C CG1 . VAL A 1 24  ? -11.671 2.929   33.109  1.00 40.15 24  A 1 
ATOM 192  C CG2 . VAL A 1 24  ? -12.269 3.870   35.313  1.00 41.03 24  A 1 
ATOM 193  N N   . ASN A 1 25  ? -14.937 3.680   31.489  1.00 45.75 25  A 1 
ATOM 194  C CA  . ASN A 1 25  ? -15.376 3.467   30.098  1.00 47.44 25  A 1 
ATOM 195  C C   . ASN A 1 25  ? -15.810 4.758   29.380  1.00 48.00 25  A 1 
ATOM 196  O O   . ASN A 1 25  ? -15.707 4.841   28.157  1.00 46.33 25  A 1 
ATOM 197  C CB  . ASN A 1 25  ? -16.526 2.436   30.058  1.00 44.40 25  A 1 
ATOM 198  C CG  . ASN A 1 25  ? -16.061 1.029   29.717  1.00 40.74 25  A 1 
ATOM 199  O OD1 . ASN A 1 25  ? -14.895 0.720   29.589  1.00 37.51 25  A 1 
ATOM 200  N ND2 . ASN A 1 25  ? -16.981 0.110   29.521  1.00 36.01 25  A 1 
ATOM 201  N N   . ARG A 1 26  ? -16.314 5.754   30.109  1.00 48.20 26  A 1 
ATOM 202  C CA  . ARG A 1 26  ? -16.709 7.049   29.531  1.00 49.34 26  A 1 
ATOM 203  C C   . ARG A 1 26  ? -15.503 7.939   29.219  1.00 51.10 26  A 1 
ATOM 204  O O   . ARG A 1 26  ? -15.566 8.672   28.240  1.00 48.43 26  A 1 
ATOM 205  C CB  . ARG A 1 26  ? -17.731 7.722   30.464  1.00 45.38 26  A 1 
ATOM 206  C CG  . ARG A 1 26  ? -18.496 8.875   29.799  1.00 41.98 26  A 1 
ATOM 207  C CD  . ARG A 1 26  ? -19.576 9.405   30.760  1.00 37.87 26  A 1 
ATOM 208  N NE  . ARG A 1 26  ? -20.332 10.535  30.171  1.00 34.32 26  A 1 
ATOM 209  C CZ  . ARG A 1 26  ? -21.295 11.228  30.768  1.00 31.58 26  A 1 
ATOM 210  N NH1 . ARG A 1 26  ? -21.687 10.973  31.981  1.00 30.84 26  A 1 
ATOM 211  N NH2 . ARG A 1 26  ? -21.890 12.213  30.149  1.00 31.39 26  A 1 
ATOM 212  N N   . ASN A 1 27  ? -14.427 7.845   29.985  1.00 47.31 27  A 1 
ATOM 213  C CA  . ASN A 1 27  ? -13.177 8.568   29.718  1.00 49.18 27  A 1 
ATOM 214  C C   . ASN A 1 27  ? -12.351 7.937   28.585  1.00 51.05 27  A 1 
ATOM 215  O O   . ASN A 1 27  ? -11.729 8.664   27.823  1.00 48.80 27  A 1 
ATOM 216  C CB  . ASN A 1 27  ? -12.353 8.680   31.014  1.00 44.53 27  A 1 
ATOM 217  C CG  . ASN A 1 27  ? -12.753 9.860   31.888  1.00 40.67 27  A 1 
ATOM 218  O OD1 . ASN A 1 27  ? -13.673 10.614  31.621  1.00 37.01 27  A 1 
ATOM 219  N ND2 . ASN A 1 27  ? -12.054 10.069  32.979  1.00 35.61 27  A 1 
ATOM 220  N N   . VAL A 1 28  ? -12.402 6.614   28.419  1.00 46.67 28  A 1 
ATOM 221  C CA  . VAL A 1 28  ? -11.698 5.906   27.325  1.00 49.42 28  A 1 
ATOM 222  C C   . VAL A 1 28  ? -12.357 6.141   25.954  1.00 51.14 28  A 1 
ATOM 223  O O   . VAL A 1 28  ? -11.700 6.028   24.927  1.00 49.95 28  A 1 
ATOM 224  C CB  . VAL A 1 28  ? -11.587 4.403   27.660  1.00 46.53 28  A 1 
ATOM 225  C CG1 . VAL A 1 28  ? -10.966 3.559   26.535  1.00 42.35 28  A 1 
ATOM 226  C CG2 . VAL A 1 28  ? -10.703 4.187   28.901  1.00 42.59 28  A 1 
ATOM 227  N N   . ARG A 1 29  ? -13.650 6.502   25.920  1.00 55.14 29  A 1 
ATOM 228  C CA  . ARG A 1 29  ? -14.390 6.725   24.663  1.00 56.18 29  A 1 
ATOM 229  C C   . ARG A 1 29  ? -14.321 8.153   24.115  1.00 58.17 29  A 1 
ATOM 230  O O   . ARG A 1 29  ? -14.885 8.383   23.050  1.00 55.81 29  A 1 
ATOM 231  C CB  . ARG A 1 29  ? -15.854 6.287   24.831  1.00 51.26 29  A 1 
ATOM 232  C CG  . ARG A 1 29  ? -16.006 4.764   24.769  1.00 46.53 29  A 1 
ATOM 233  C CD  . ARG A 1 29  ? -17.493 4.401   24.863  1.00 42.98 29  A 1 
ATOM 234  N NE  . ARG A 1 29  ? -17.700 2.951   24.711  1.00 38.31 29  A 1 
ATOM 235  C CZ  . ARG A 1 29  ? -18.870 2.336   24.626  1.00 34.96 29  A 1 
ATOM 236  N NH1 . ARG A 1 29  ? -20.001 2.986   24.703  1.00 34.39 29  A 1 
ATOM 237  N NH2 . ARG A 1 29  ? -18.927 1.043   24.448  1.00 34.89 29  A 1 
ATOM 238  N N   . ARG A 1 30  ? -13.721 9.093   24.830  1.00 60.47 30  A 1 
ATOM 239  C CA  . ARG A 1 30  ? -13.641 10.486  24.375  1.00 61.82 30  A 1 
ATOM 240  C C   . ARG A 1 30  ? -12.248 10.777  23.817  1.00 62.67 30  A 1 
ATOM 241  O O   . ARG A 1 30  ? -11.278 10.583  24.548  1.00 59.26 30  A 1 
ATOM 242  C CB  . ARG A 1 30  ? -14.017 11.461  25.496  1.00 57.82 30  A 1 
ATOM 243  C CG  . ARG A 1 30  ? -15.525 11.416  25.743  1.00 54.23 30  A 1 
ATOM 244  C CD  . ARG A 1 30  ? -15.924 12.500  26.748  1.00 53.68 30  A 1 
ATOM 245  N NE  . ARG A 1 30  ? -17.388 12.566  26.886  1.00 48.55 30  A 1 
ATOM 246  C CZ  . ARG A 1 30  ? -18.059 13.561  27.441  1.00 44.14 30  A 1 
ATOM 247  N NH1 . ARG A 1 30  ? -17.448 14.546  28.041  1.00 45.03 30  A 1 
ATOM 248  N NH2 . ARG A 1 30  ? -19.359 13.591  27.373  1.00 42.47 30  A 1 
ATOM 249  N N   . PRO A 1 31  ? -12.155 11.257  22.556  1.00 62.54 31  A 1 
ATOM 250  C CA  . PRO A 1 31  ? -10.878 11.624  21.943  1.00 62.02 31  A 1 
ATOM 251  C C   . PRO A 1 31  ? -10.161 12.755  22.686  1.00 62.68 31  A 1 
ATOM 252  O O   . PRO A 1 31  ? -8.932  12.795  22.687  1.00 58.27 31  A 1 
ATOM 253  C CB  . PRO A 1 31  ? -11.206 12.038  20.500  1.00 59.98 31  A 1 
ATOM 254  C CG  . PRO A 1 31  ? -12.569 11.418  20.224  1.00 58.80 31  A 1 
ATOM 255  C CD  . PRO A 1 31  ? -13.232 11.403  21.589  1.00 61.08 31  A 1 
ATOM 256  N N   . ASN A 1 32  ? -10.923 13.656  23.325  1.00 65.70 32  A 1 
ATOM 257  C CA  . ASN A 1 32  ? -10.374 14.799  24.040  1.00 65.87 32  A 1 
ATOM 258  C C   . ASN A 1 32  ? -11.066 15.037  25.396  1.00 67.41 32  A 1 
ATOM 259  O O   . ASN A 1 32  ? -12.126 14.488  25.712  1.00 61.14 32  A 1 
ATOM 260  C CB  . ASN A 1 32  ? -10.432 16.015  23.087  1.00 60.95 32  A 1 
ATOM 261  C CG  . ASN A 1 32  ? -9.379  17.062  23.365  1.00 56.40 32  A 1 
ATOM 262  O OD1 . ASN A 1 32  ? -8.699  17.072  24.380  1.00 52.38 32  A 1 
ATOM 263  N ND2 . ASN A 1 32  ? -9.207  18.002  22.468  1.00 51.33 32  A 1 
ATOM 264  N N   . ARG A 1 33  ? -10.456 15.882  26.230  1.00 70.51 33  A 1 
ATOM 265  C CA  . ARG A 1 33  ? -10.945 16.217  27.573  1.00 71.94 33  A 1 
ATOM 266  C C   . ARG A 1 33  ? -12.164 17.156  27.552  1.00 73.99 33  A 1 
ATOM 267  O O   . ARG A 1 33  ? -12.937 17.162  28.512  1.00 68.29 33  A 1 
ATOM 268  C CB  . ARG A 1 33  ? -9.751  16.779  28.379  1.00 66.89 33  A 1 
ATOM 269  C CG  . ARG A 1 33  ? -10.020 16.887  29.884  1.00 60.75 33  A 1 
ATOM 270  C CD  . ARG A 1 33  ? -8.741  17.307  30.617  1.00 57.19 33  A 1 
ATOM 271  N NE  . ARG A 1 33  ? -8.978  17.498  32.065  1.00 50.58 33  A 1 
ATOM 272  C CZ  . ARG A 1 33  ? -8.065  17.842  32.962  1.00 46.94 33  A 1 
ATOM 273  N NH1 . ARG A 1 33  ? -6.810  18.035  32.645  1.00 45.43 33  A 1 
ATOM 274  N NH2 . ARG A 1 33  ? -8.390  18.006  34.214  1.00 43.31 33  A 1 
ATOM 275  N N   . SER A 1 34  ? -12.359 17.921  26.470  1.00 79.58 34  A 1 
ATOM 276  C CA  . SER A 1 34  ? -13.455 18.884  26.313  1.00 82.27 34  A 1 
ATOM 277  C C   . SER A 1 34  ? -14.438 18.462  25.213  1.00 83.72 34  A 1 
ATOM 278  O O   . SER A 1 34  ? -14.032 18.004  24.152  1.00 79.50 34  A 1 
ATOM 279  C CB  . SER A 1 34  ? -12.905 20.292  26.053  1.00 78.17 34  A 1 
ATOM 280  O OG  . SER A 1 34  ? -12.297 20.383  24.781  1.00 72.34 34  A 1 
ATOM 281  N N   . LEU A 1 35  ? -15.752 18.673  25.444  1.00 84.88 35  A 1 
ATOM 282  C CA  . LEU A 1 35  ? -16.798 18.395  24.449  1.00 85.69 35  A 1 
ATOM 283  C C   . LEU A 1 35  ? -16.632 19.239  23.177  1.00 87.16 35  A 1 
ATOM 284  O O   . LEU A 1 35  ? -16.798 18.720  22.079  1.00 85.53 35  A 1 
ATOM 285  C CB  . LEU A 1 35  ? -18.181 18.662  25.075  1.00 84.46 35  A 1 
ATOM 286  C CG  . LEU A 1 35  ? -18.683 17.532  25.987  1.00 76.52 35  A 1 
ATOM 287  C CD1 . LEU A 1 35  ? -19.861 18.019  26.833  1.00 71.55 35  A 1 
ATOM 288  C CD2 . LEU A 1 35  ? -19.155 16.331  25.161  1.00 70.72 35  A 1 
ATOM 289  N N   . SER A 1 36  ? -16.268 20.512  23.315  1.00 88.88 36  A 1 
ATOM 290  C CA  . SER A 1 36  ? -16.021 21.393  22.168  1.00 88.78 36  A 1 
ATOM 291  C C   . SER A 1 36  ? -14.829 20.926  21.331  1.00 88.59 36  A 1 
ATOM 292  O O   . SER A 1 36  ? -14.883 20.994  20.107  1.00 84.97 36  A 1 
ATOM 293  C CB  . SER A 1 36  ? -15.781 22.826  22.649  1.00 88.15 36  A 1 
ATOM 294  O OG  . SER A 1 36  ? -16.812 23.220  23.531  1.00 78.37 36  A 1 
ATOM 295  N N   . GLY A 1 37  ? -13.784 20.406  21.970  1.00 86.15 37  A 1 
ATOM 296  C CA  . GLY A 1 37  ? -12.638 19.810  21.283  1.00 84.92 37  A 1 
ATOM 297  C C   . GLY A 1 37  ? -13.009 18.534  20.525  1.00 86.29 37  A 1 
ATOM 298  O O   . GLY A 1 37  ? -12.614 18.380  19.375  1.00 84.10 37  A 1 
ATOM 299  N N   . ASP A 1 38  ? -13.837 17.666  21.120  1.00 87.06 38  A 1 
ATOM 300  C CA  . ASP A 1 38  ? -14.338 16.459  20.450  1.00 86.47 38  A 1 
ATOM 301  C C   . ASP A 1 38  ? -15.172 16.806  19.209  1.00 88.41 38  A 1 
ATOM 302  O O   . ASP A 1 38  ? -14.961 16.229  18.144  1.00 87.16 38  A 1 
ATOM 303  C CB  . ASP A 1 38  ? -15.187 15.608  21.420  1.00 83.24 38  A 1 
ATOM 304  C CG  . ASP A 1 38  ? -14.396 14.864  22.502  1.00 76.99 38  A 1 
ATOM 305  O OD1 . ASP A 1 38  ? -13.160 14.733  22.373  1.00 72.29 38  A 1 
ATOM 306  O OD2 . ASP A 1 38  ? -15.041 14.359  23.456  1.00 71.91 38  A 1 
ATOM 307  N N   . ILE A 1 39  ? -16.090 17.776  19.323  1.00 89.06 39  A 1 
ATOM 308  C CA  . ILE A 1 39  ? -16.917 18.238  18.194  1.00 89.87 39  A 1 
ATOM 309  C C   . ILE A 1 39  ? -16.039 18.825  17.088  1.00 91.02 39  A 1 
ATOM 310  O O   . ILE A 1 39  ? -16.226 18.494  15.919  1.00 90.85 39  A 1 
ATOM 311  C CB  . ILE A 1 39  ? -17.980 19.255  18.674  1.00 89.96 39  A 1 
ATOM 312  C CG1 . ILE A 1 39  ? -19.021 18.553  19.576  1.00 85.71 39  A 1 
ATOM 313  C CG2 . ILE A 1 39  ? -18.695 19.928  17.482  1.00 83.77 39  A 1 
ATOM 314  C CD1 . ILE A 1 39  ? -19.901 19.529  20.372  1.00 76.59 39  A 1 
ATOM 315  N N   . PHE A 1 40  ? -15.062 19.656  17.447  1.00 89.47 40  A 1 
ATOM 316  C CA  . PHE A 1 40  ? -14.136 20.249  16.485  1.00 89.32 40  A 1 
ATOM 317  C C   . PHE A 1 40  ? -13.310 19.184  15.749  1.00 90.68 40  A 1 
ATOM 318  O O   . PHE A 1 40  ? -13.213 19.227  14.527  1.00 90.15 40  A 1 
ATOM 319  C CB  . PHE A 1 40  ? -13.231 21.252  17.207  1.00 88.87 40  A 1 
ATOM 320  C CG  . PHE A 1 40  ? -12.219 21.903  16.288  1.00 88.05 40  A 1 
ATOM 321  C CD1 . PHE A 1 40  ? -10.878 21.477  16.289  1.00 82.96 40  A 1 
ATOM 322  C CD2 . PHE A 1 40  ? -12.631 22.912  15.401  1.00 83.97 40  A 1 
ATOM 323  C CE1 . PHE A 1 40  ? -9.951  22.064  15.411  1.00 83.39 40  A 1 
ATOM 324  C CE2 . PHE A 1 40  ? -11.707 23.499  14.521  1.00 84.00 40  A 1 
ATOM 325  C CZ  . PHE A 1 40  ? -10.364 23.075  14.527  1.00 85.25 40  A 1 
ATOM 326  N N   . ILE A 1 41  ? -12.768 18.198  16.472  1.00 89.85 41  A 1 
ATOM 327  C CA  . ILE A 1 41  ? -12.002 17.098  15.869  1.00 88.88 41  A 1 
ATOM 328  C C   . ILE A 1 41  ? -12.885 16.278  14.928  1.00 90.49 41  A 1 
ATOM 329  O O   . ILE A 1 41  ? -12.481 16.006  13.801  1.00 90.74 41  A 1 
ATOM 330  C CB  . ILE A 1 41  ? -11.357 16.214  16.963  1.00 87.43 41  A 1 
ATOM 331  C CG1 . ILE A 1 41  ? -10.227 16.992  17.674  1.00 82.37 41  A 1 
ATOM 332  C CG2 . ILE A 1 41  ? -10.797 14.903  16.378  1.00 80.81 41  A 1 
ATOM 333  C CD1 . ILE A 1 41  ? -9.764  16.338  18.983  1.00 73.31 41  A 1 
ATOM 334  N N   . VAL A 1 42  ? -14.102 15.901  15.355  1.00 90.03 42  A 1 
ATOM 335  C CA  . VAL A 1 42  ? -15.038 15.139  14.512  1.00 90.30 42  A 1 
ATOM 336  C C   . VAL A 1 42  ? -15.420 15.940  13.272  1.00 92.52 42  A 1 
ATOM 337  O O   . VAL A 1 42  ? -15.383 15.395  12.172  1.00 92.98 42  A 1 
ATOM 338  C CB  . VAL A 1 42  ? -16.284 14.710  15.311  1.00 89.64 42  A 1 
ATOM 339  C CG1 . VAL A 1 42  ? -17.377 14.103  14.421  1.00 84.75 42  A 1 
ATOM 340  C CG2 . VAL A 1 42  ? -15.908 13.643  16.350  1.00 84.54 42  A 1 
ATOM 341  N N   . PHE A 1 43  ? -15.726 17.227  13.419  1.00 92.31 43  A 1 
ATOM 342  C CA  . PHE A 1 43  ? -16.029 18.106  12.292  1.00 92.31 43  A 1 
ATOM 343  C C   . PHE A 1 43  ? -14.860 18.168  11.301  1.00 93.38 43  A 1 
ATOM 344  O O   . PHE A 1 43  ? -15.049 17.944  10.110  1.00 93.42 43  A 1 
ATOM 345  C CB  . PHE A 1 43  ? -16.384 19.500  12.823  1.00 93.13 43  A 1 
ATOM 346  C CG  . PHE A 1 43  ? -16.608 20.517  11.724  1.00 91.80 43  A 1 
ATOM 347  C CD1 . PHE A 1 43  ? -15.592 21.430  11.379  1.00 84.87 43  A 1 
ATOM 348  C CD2 . PHE A 1 43  ? -17.819 20.522  11.014  1.00 86.68 43  A 1 
ATOM 349  C CE1 . PHE A 1 43  ? -15.793 22.346  10.335  1.00 85.84 43  A 1 
ATOM 350  C CE2 . PHE A 1 43  ? -18.020 21.436  9.968   1.00 86.83 43  A 1 
ATOM 351  C CZ  . PHE A 1 43  ? -17.006 22.350  9.629   1.00 88.23 43  A 1 
ATOM 352  N N   . LEU A 1 44  ? -13.646 18.394  11.800  1.00 92.82 44  A 1 
ATOM 353  C CA  . LEU A 1 44  ? -12.440 18.455  10.980  1.00 92.12 44  A 1 
ATOM 354  C C   . LEU A 1 44  ? -12.177 17.119  10.262  1.00 92.46 44  A 1 
ATOM 355  O O   . LEU A 1 44  ? -11.936 17.106  9.056   1.00 91.84 44  A 1 
ATOM 356  C CB  . LEU A 1 44  ? -11.295 18.933  11.886  1.00 92.39 44  A 1 
ATOM 357  C CG  . LEU A 1 44  ? -9.983  19.226  11.148  1.00 82.98 44  A 1 
ATOM 358  C CD1 . LEU A 1 44  ? -9.285  20.435  11.770  1.00 76.07 44  A 1 
ATOM 359  C CD2 . LEU A 1 44  ? -9.018  18.040  11.225  1.00 76.42 44  A 1 
ATOM 360  N N   . LEU A 1 45  ? -12.317 15.988  10.964  1.00 90.81 45  A 1 
ATOM 361  C CA  . LEU A 1 45  ? -12.196 14.656  10.363  1.00 88.16 45  A 1 
ATOM 362  C C   . LEU A 1 45  ? -13.267 14.391  9.297   1.00 89.68 45  A 1 
ATOM 363  O O   . LEU A 1 45  ? -12.952 13.794  8.271   1.00 89.72 45  A 1 
ATOM 364  C CB  . LEU A 1 45  ? -12.267 13.577  11.458  1.00 87.17 45  A 1 
ATOM 365  C CG  . LEU A 1 45  ? -11.026 13.486  12.365  1.00 83.19 45  A 1 
ATOM 366  C CD1 . LEU A 1 45  ? -11.300 12.474  13.482  1.00 77.77 45  A 1 
ATOM 367  C CD2 . LEU A 1 45  ? -9.777  13.029  11.609  1.00 77.06 45  A 1 
ATOM 368  N N   . CYS A 1 46  ? -14.509 14.842  9.502   1.00 93.06 46  A 1 
ATOM 369  C CA  . CYS A 1 46  ? -15.569 14.727  8.498   1.00 92.95 46  A 1 
ATOM 370  C C   . CYS A 1 46  ? -15.264 15.563  7.249   1.00 94.02 46  A 1 
ATOM 371  O O   . CYS A 1 46  ? -15.415 15.061  6.139   1.00 93.22 46  A 1 
ATOM 372  C CB  . CYS A 1 46  ? -16.914 15.141  9.106   1.00 93.38 46  A 1 
ATOM 373  S SG  . CYS A 1 46  ? -17.509 13.859  10.243  1.00 86.93 46  A 1 
ATOM 374  N N   . VAL A 1 47  ? -14.798 16.804  7.415   1.00 95.14 47  A 1 
ATOM 375  C CA  . VAL A 1 47  ? -14.436 17.685  6.291   1.00 94.62 47  A 1 
ATOM 376  C C   . VAL A 1 47  ? -13.286 17.087  5.482   1.00 94.54 47  A 1 
ATOM 377  O O   . VAL A 1 47  ? -13.415 16.920  4.273   1.00 93.93 47  A 1 
ATOM 378  C CB  . VAL A 1 47  ? -14.098 19.108  6.786   1.00 94.89 47  A 1 
ATOM 379  C CG1 . VAL A 1 47  ? -13.519 19.993  5.672   1.00 91.89 47  A 1 
ATOM 380  C CG2 . VAL A 1 47  ? -15.362 19.812  7.305   1.00 90.63 47  A 1 
ATOM 381  N N   . PHE A 1 48  ? -12.187 16.710  6.140   1.00 93.16 48  A 1 
ATOM 382  C CA  . PHE A 1 48  ? -11.049 16.103  5.447   1.00 90.90 48  A 1 
ATOM 383  C C   . PHE A 1 48  ? -11.379 14.717  4.888   1.00 91.11 48  A 1 
ATOM 384  O O   . PHE A 1 48  ? -10.993 14.405  3.763   1.00 89.76 48  A 1 
ATOM 385  C CB  . PHE A 1 48  ? -9.831  16.048  6.374   1.00 90.78 48  A 1 
ATOM 386  C CG  . PHE A 1 48  ? -9.096  17.369  6.482   1.00 90.33 48  A 1 
ATOM 387  C CD1 . PHE A 1 48  ? -8.353  17.841  5.384   1.00 83.75 48  A 1 
ATOM 388  C CD2 . PHE A 1 48  ? -9.146  18.129  7.658   1.00 85.19 48  A 1 
ATOM 389  C CE1 . PHE A 1 48  ? -7.674  19.070  5.464   1.00 81.61 48  A 1 
ATOM 390  C CE2 . PHE A 1 48  ? -8.470  19.359  7.739   1.00 82.84 48  A 1 
ATOM 391  C CZ  . PHE A 1 48  ? -7.734  19.830  6.641   1.00 84.79 48  A 1 
ATOM 392  N N   . GLY A 1 49  ? -12.141 13.899  5.627   1.00 91.51 49  A 1 
ATOM 393  C CA  . GLY A 1 49  ? -12.598 12.592  5.158   1.00 88.60 49  A 1 
ATOM 394  C C   . GLY A 1 49  ? -13.438 12.708  3.886   1.00 89.84 49  A 1 
ATOM 395  O O   . GLY A 1 49  ? -13.181 11.995  2.916   1.00 88.98 49  A 1 
ATOM 396  N N   . PHE A 1 50  ? -14.383 13.653  3.849   1.00 93.83 50  A 1 
ATOM 397  C CA  . PHE A 1 50  ? -15.163 13.937  2.645   1.00 92.73 50  A 1 
ATOM 398  C C   . PHE A 1 50  ? -14.285 14.473  1.509   1.00 93.18 50  A 1 
ATOM 399  O O   . PHE A 1 50  ? -14.408 14.002  0.383   1.00 92.05 50  A 1 
ATOM 400  C CB  . PHE A 1 50  ? -16.294 14.915  2.975   1.00 91.96 50  A 1 
ATOM 401  C CG  . PHE A 1 50  ? -17.172 15.217  1.776   1.00 84.24 50  A 1 
ATOM 402  C CD1 . PHE A 1 50  ? -16.980 16.392  1.024   1.00 76.57 50  A 1 
ATOM 403  C CD2 . PHE A 1 50  ? -18.154 14.291  1.375   1.00 75.24 50  A 1 
ATOM 404  C CE1 . PHE A 1 50  ? -17.765 16.640  -0.114  1.00 69.87 50  A 1 
ATOM 405  C CE2 . PHE A 1 50  ? -18.936 14.539  0.235   1.00 70.96 50  A 1 
ATOM 406  C CZ  . PHE A 1 50  ? -18.744 15.714  -0.508  1.00 71.97 50  A 1 
ATOM 407  N N   . PHE A 1 51  ? -13.364 15.393  1.794   1.00 92.11 51  A 1 
ATOM 408  C CA  . PHE A 1 51  ? -12.436 15.947  0.808   1.00 90.37 51  A 1 
ATOM 409  C C   . PHE A 1 51  ? -11.589 14.858  0.130   1.00 90.14 51  A 1 
ATOM 410  O O   . PHE A 1 51  ? -11.464 14.855  -1.090  1.00 88.91 51  A 1 
ATOM 411  C CB  . PHE A 1 51  ? -11.554 16.999  1.491   1.00 90.17 51  A 1 
ATOM 412  C CG  . PHE A 1 51  ? -10.536 17.629  0.569   1.00 89.39 51  A 1 
ATOM 413  C CD1 . PHE A 1 51  ? -9.205  17.179  0.568   1.00 83.39 51  A 1 
ATOM 414  C CD2 . PHE A 1 51  ? -10.926 18.649  -0.314  1.00 85.14 51  A 1 
ATOM 415  C CE1 . PHE A 1 51  ? -8.271  17.747  -0.310  1.00 82.72 51  A 1 
ATOM 416  C CE2 . PHE A 1 51  ? -9.994  19.217  -1.194  1.00 83.52 51  A 1 
ATOM 417  C CZ  . PHE A 1 51  ? -8.664  18.765  -1.192  1.00 85.05 51  A 1 
ATOM 418  N N   . PHE A 1 52  ? -11.065 13.890  0.889   1.00 90.97 52  A 1 
ATOM 419  C CA  . PHE A 1 52  ? -10.297 12.772  0.326   1.00 87.89 52  A 1 
ATOM 420  C C   . PHE A 1 52  ? -11.173 11.716  -0.364  1.00 88.61 52  A 1 
ATOM 421  O O   . PHE A 1 52  ? -10.737 11.103  -1.338  1.00 87.41 52  A 1 
ATOM 422  C CB  . PHE A 1 52  ? -9.441  12.129  1.429   1.00 86.75 52  A 1 
ATOM 423  C CG  . PHE A 1 52  ? -8.263  12.973  1.880   1.00 84.95 52  A 1 
ATOM 424  C CD1 . PHE A 1 52  ? -7.267  13.341  0.955   1.00 79.09 52  A 1 
ATOM 425  C CD2 . PHE A 1 52  ? -8.144  13.377  3.222   1.00 79.00 52  A 1 
ATOM 426  C CE1 . PHE A 1 52  ? -6.174  14.125  1.362   1.00 74.67 52  A 1 
ATOM 427  C CE2 . PHE A 1 52  ? -7.051  14.160  3.632   1.00 75.66 52  A 1 
ATOM 428  C CZ  . PHE A 1 52  ? -6.067  14.538  2.701   1.00 77.26 52  A 1 
ATOM 429  N N   . ALA A 1 53  ? -12.411 11.499  0.109   1.00 90.71 53  A 1 
ATOM 430  C CA  . ALA A 1 53  ? -13.344 10.565  -0.523  1.00 89.46 53  A 1 
ATOM 431  C C   . ALA A 1 53  ? -13.985 11.130  -1.802  1.00 90.55 53  A 1 
ATOM 432  O O   . ALA A 1 53  ? -14.417 10.362  -2.663  1.00 88.84 53  A 1 
ATOM 433  C CB  . ALA A 1 53  ? -14.408 10.170  0.507   1.00 88.09 53  A 1 
ATOM 434  N N   . PHE A 1 54  ? -14.051 12.452  -1.948  1.00 91.48 54  A 1 
ATOM 435  C CA  . PHE A 1 54  ? -14.723 13.112  -3.063  1.00 91.10 54  A 1 
ATOM 436  C C   . PHE A 1 54  ? -14.191 12.685  -4.446  1.00 91.82 54  A 1 
ATOM 437  O O   . PHE A 1 54  ? -15.013 12.274  -5.265  1.00 90.95 54  A 1 
ATOM 438  C CB  . PHE A 1 54  ? -14.707 14.635  -2.852  1.00 89.74 54  A 1 
ATOM 439  C CG  . PHE A 1 54  ? -15.324 15.414  -3.991  1.00 88.47 54  A 1 
ATOM 440  C CD1 . PHE A 1 54  ? -14.539 15.806  -5.094  1.00 82.82 54  A 1 
ATOM 441  C CD2 . PHE A 1 54  ? -16.693 15.726  -3.962  1.00 83.26 54  A 1 
ATOM 442  C CE1 . PHE A 1 54  ? -15.126 16.505  -6.160  1.00 80.56 54  A 1 
ATOM 443  C CE2 . PHE A 1 54  ? -17.278 16.429  -5.027  1.00 81.17 54  A 1 
ATOM 444  C CZ  . PHE A 1 54  ? -16.495 16.817  -6.126  1.00 81.67 54  A 1 
ATOM 445  N N   . PRO A 1 55  ? -12.866 12.683  -4.732  1.00 91.02 55  A 1 
ATOM 446  C CA  . PRO A 1 55  ? -12.346 12.233  -6.028  1.00 89.51 55  A 1 
ATOM 447  C C   . PRO A 1 55  ? -12.690 10.774  -6.340  1.00 90.10 55  A 1 
ATOM 448  O O   . PRO A 1 55  ? -12.969 10.432  -7.490  1.00 88.67 55  A 1 
ATOM 449  C CB  . PRO A 1 55  ? -10.828 12.430  -5.960  1.00 88.31 55  A 1 
ATOM 450  C CG  . PRO A 1 55  ? -10.642 13.497  -4.890  1.00 86.65 55  A 1 
ATOM 451  C CD  . PRO A 1 55  ? -11.770 13.180  -3.913  1.00 89.35 55  A 1 
ATOM 452  N N   . LEU A 1 56  ? -12.729 9.923   -5.313  1.00 91.28 56  A 1 
ATOM 453  C CA  . LEU A 1 56  ? -13.095 8.515   -5.427  1.00 90.28 56  A 1 
ATOM 454  C C   . LEU A 1 56  ? -14.563 8.356   -5.848  1.00 91.46 56  A 1 
ATOM 455  O O   . LEU A 1 56  ? -14.874 7.675   -6.825  1.00 90.73 56  A 1 
ATOM 456  C CB  . LEU A 1 56  ? -12.828 7.850   -4.057  1.00 89.24 56  A 1 
ATOM 457  C CG  . LEU A 1 56  ? -13.034 6.335   -4.055  1.00 81.92 56  A 1 
ATOM 458  C CD1 . LEU A 1 56  ? -11.835 5.680   -4.729  1.00 76.77 56  A 1 
ATOM 459  C CD2 . LEU A 1 56  ? -13.126 5.793   -2.633  1.00 75.86 56  A 1 
ATOM 460  N N   . ILE A 1 57  ? -15.467 9.032   -5.127  1.00 92.31 57  A 1 
ATOM 461  C CA  . ILE A 1 57  ? -16.907 9.034   -5.419  1.00 92.35 57  A 1 
ATOM 462  C C   . ILE A 1 57  ? -17.156 9.606   -6.816  1.00 92.91 57  A 1 
ATOM 463  O O   . ILE A 1 57  ? -17.959 9.064   -7.575  1.00 91.99 57  A 1 
ATOM 464  C CB  . ILE A 1 57  ? -17.669 9.826   -4.329  1.00 92.04 57  A 1 
ATOM 465  C CG1 . ILE A 1 57  ? -17.549 9.130   -2.953  1.00 88.32 57  A 1 
ATOM 466  C CG2 . ILE A 1 57  ? -19.156 9.991   -4.694  1.00 87.48 57  A 1 
ATOM 467  C CD1 . ILE A 1 57  ? -17.990 10.010  -1.775  1.00 79.44 57  A 1 
ATOM 468  N N   . PHE A 1 58  ? -16.445 10.674  -7.173  1.00 92.27 58  A 1 
ATOM 469  C CA  . PHE A 1 58  ? -16.535 11.310  -8.482  1.00 91.10 58  A 1 
ATOM 470  C C   . PHE A 1 58  ? -16.121 10.356  -9.608  1.00 92.14 58  A 1 
ATOM 471  O O   . PHE A 1 58  ? -16.884 10.175  -10.553 1.00 91.92 58  A 1 
ATOM 472  C CB  . PHE A 1 58  ? -15.687 12.581  -8.467  1.00 89.31 58  A 1 
ATOM 473  C CG  . PHE A 1 58  ? -15.760 13.388  -9.740  1.00 85.61 58  A 1 
ATOM 474  C CD1 . PHE A 1 58  ? -14.782 13.222  -10.738 1.00 79.52 58  A 1 
ATOM 475  C CD2 . PHE A 1 58  ? -16.778 14.343  -9.903  1.00 78.40 58  A 1 
ATOM 476  C CE1 . PHE A 1 58  ? -14.809 14.029  -11.885 1.00 75.79 58  A 1 
ATOM 477  C CE2 . PHE A 1 58  ? -16.801 15.154  -11.049 1.00 75.84 58  A 1 
ATOM 478  C CZ  . PHE A 1 58  ? -15.811 15.003  -12.034 1.00 75.77 58  A 1 
ATOM 479  N N   . ALA A 1 59  ? -14.974 9.685   -9.489  1.00 91.96 59  A 1 
ATOM 480  C CA  . ALA A 1 59  ? -14.484 8.731   -10.485 1.00 90.96 59  A 1 
ATOM 481  C C   . ALA A 1 59  ? -15.453 7.552   -10.690 1.00 92.39 59  A 1 
ATOM 482  O O   . ALA A 1 59  ? -15.767 7.204   -11.830 1.00 91.55 59  A 1 
ATOM 483  C CB  . ALA A 1 59  ? -13.093 8.250   -10.060 1.00 89.99 59  A 1 
ATOM 484  N N   . ILE A 1 60  ? -15.987 6.986   -9.594  1.00 92.69 60  A 1 
ATOM 485  C CA  . ILE A 1 60  ? -16.972 5.899   -9.670  1.00 92.76 60  A 1 
ATOM 486  C C   . ILE A 1 60  ? -18.245 6.374   -10.382 1.00 93.68 60  A 1 
ATOM 487  O O   . ILE A 1 60  ? -18.692 5.726   -11.321 1.00 93.15 60  A 1 
ATOM 488  C CB  . ILE A 1 60  ? -17.280 5.326   -8.263  1.00 92.39 60  A 1 
ATOM 489  C CG1 . ILE A 1 60  ? -16.030 4.627   -7.679  1.00 89.26 60  A 1 
ATOM 490  C CG2 . ILE A 1 60  ? -18.453 4.327   -8.319  1.00 88.38 60  A 1 
ATOM 491  C CD1 . ILE A 1 60  ? -16.140 4.305   -6.181  1.00 82.45 60  A 1 
ATOM 492  N N   . ASN A 1 61  ? -18.814 7.519   -9.987  1.00 94.04 61  A 1 
ATOM 493  C CA  . ASN A 1 61  ? -20.026 8.037   -10.629 1.00 94.07 61  A 1 
ATOM 494  C C   . ASN A 1 61  ? -19.801 8.346   -12.115 1.00 94.55 61  A 1 
ATOM 495  O O   . ASN A 1 61  ? -20.661 8.049   -12.936 1.00 93.53 61  A 1 
ATOM 496  C CB  . ASN A 1 61  ? -20.538 9.274   -9.880  1.00 93.26 61  A 1 
ATOM 497  C CG  . ASN A 1 61  ? -21.376 8.905   -8.677  1.00 90.05 61  A 1 
ATOM 498  O OD1 . ASN A 1 61  ? -22.571 8.691   -8.770  1.00 77.26 61  A 1 
ATOM 499  N ND2 . ASN A 1 61  ? -20.780 8.816   -7.515  1.00 78.57 61  A 1 
ATOM 500  N N   . HIS A 1 62  ? -18.633 8.893   -12.469 1.00 94.86 62  A 1 
ATOM 501  C CA  . HIS A 1 62  ? -18.297 9.206   -13.859 1.00 94.28 62  A 1 
ATOM 502  C C   . HIS A 1 62  ? -18.261 7.973   -14.763 1.00 95.18 62  A 1 
ATOM 503  O O   . HIS A 1 62  ? -18.662 8.070   -15.917 1.00 94.54 62  A 1 
ATOM 504  C CB  . HIS A 1 62  ? -16.970 9.979   -13.914 1.00 92.61 62  A 1 
ATOM 505  C CG  . HIS A 1 62  ? -17.177 11.467  -13.853 1.00 89.15 62  A 1 
ATOM 506  N ND1 . HIS A 1 62  ? -16.753 12.374  -14.801 1.00 75.08 62  A 1 
ATOM 507  C CD2 . HIS A 1 62  ? -17.918 12.163  -12.941 1.00 76.12 62  A 1 
ATOM 508  C CE1 . HIS A 1 62  ? -17.242 13.576  -14.465 1.00 76.90 62  A 1 
ATOM 509  N NE2 . HIS A 1 62  ? -17.964 13.496  -13.345 1.00 80.32 62  A 1 
ATOM 510  N N   . ALA A 1 63  ? -17.861 6.813   -14.252 1.00 93.82 63  A 1 
ATOM 511  C CA  . ALA A 1 63  ? -17.853 5.575   -15.035 1.00 93.96 63  A 1 
ATOM 512  C C   . ALA A 1 63  ? -19.258 5.138   -15.499 1.00 94.66 63  A 1 
ATOM 513  O O   . ALA A 1 63  ? -19.387 4.517   -16.554 1.00 93.36 63  A 1 
ATOM 514  C CB  . ALA A 1 63  ? -17.183 4.486   -14.198 1.00 93.94 63  A 1 
ATOM 515  N N   . PHE A 1 64  ? -20.304 5.499   -14.746 1.00 94.70 64  A 1 
ATOM 516  C CA  . PHE A 1 64  ? -21.703 5.160   -15.053 1.00 94.86 64  A 1 
ATOM 517  C C   . PHE A 1 64  ? -22.490 6.293   -15.725 1.00 95.31 64  A 1 
ATOM 518  O O   . PHE A 1 64  ? -23.670 6.115   -16.030 1.00 93.14 64  A 1 
ATOM 519  C CB  . PHE A 1 64  ? -22.395 4.688   -13.769 1.00 94.58 64  A 1 
ATOM 520  C CG  . PHE A 1 64  ? -21.758 3.463   -13.151 1.00 94.84 64  A 1 
ATOM 521  C CD1 . PHE A 1 64  ? -21.908 2.204   -13.764 1.00 90.85 64  A 1 
ATOM 522  C CD2 . PHE A 1 64  ? -20.988 3.579   -11.981 1.00 92.05 64  A 1 
ATOM 523  C CE1 . PHE A 1 64  ? -21.292 1.073   -13.207 1.00 91.03 64  A 1 
ATOM 524  C CE2 . PHE A 1 64  ? -20.370 2.447   -11.424 1.00 91.32 64  A 1 
ATOM 525  C CZ  . PHE A 1 64  ? -20.521 1.193   -12.037 1.00 91.87 64  A 1 
ATOM 526  N N   . LYS A 1 65  ? -21.871 7.458   -15.960 1.00 95.17 65  A 1 
ATOM 527  C CA  . LYS A 1 65  ? -22.534 8.575   -16.646 1.00 95.18 65  A 1 
ATOM 528  C C   . LYS A 1 65  ? -22.585 8.352   -18.156 1.00 95.57 65  A 1 
ATOM 529  O O   . LYS A 1 65  ? -21.558 8.024   -18.756 1.00 95.02 65  A 1 
ATOM 530  C CB  . LYS A 1 65  ? -21.839 9.901   -16.338 1.00 94.52 65  A 1 
ATOM 531  C CG  . LYS A 1 65  ? -22.238 10.434  -14.964 1.00 92.07 65  A 1 
ATOM 532  C CD  . LYS A 1 65  ? -21.511 11.745  -14.698 1.00 91.17 65  A 1 
ATOM 533  C CE  . LYS A 1 65  ? -21.917 12.271  -13.326 1.00 88.28 65  A 1 
ATOM 534  N NZ  . LYS A 1 65  ? -21.251 13.555  -13.062 1.00 83.96 65  A 1 
ATOM 535  N N   . PRO A 1 66  ? -23.735 8.600   -18.798 1.00 95.04 66  A 1 
ATOM 536  C CA  . PRO A 1 66  ? -23.804 8.690   -20.248 1.00 94.19 66  A 1 
ATOM 537  C C   . PRO A 1 66  ? -23.073 9.945   -20.755 1.00 93.77 66  A 1 
ATOM 538  O O   . PRO A 1 66  ? -22.842 10.904  -20.015 1.00 91.96 66  A 1 
ATOM 539  C CB  . PRO A 1 66  ? -25.300 8.680   -20.572 1.00 93.26 66  A 1 
ATOM 540  C CG  . PRO A 1 66  ? -25.920 9.378   -19.361 1.00 91.90 66  A 1 
ATOM 541  C CD  . PRO A 1 66  ? -25.032 8.922   -18.210 1.00 94.70 66  A 1 
ATOM 542  N N   . MET A 1 67  ? -22.705 9.951   -22.039 1.00 93.26 67  A 1 
ATOM 543  C CA  . MET A 1 67  ? -21.858 10.991  -22.643 1.00 92.13 67  A 1 
ATOM 544  C C   . MET A 1 67  ? -22.434 12.413  -22.494 1.00 91.86 67  A 1 
ATOM 545  O O   . MET A 1 67  ? -21.692 13.366  -22.260 1.00 88.31 67  A 1 
ATOM 546  C CB  . MET A 1 67  ? -21.648 10.645  -24.125 1.00 89.36 67  A 1 
ATOM 547  C CG  . MET A 1 67  ? -20.561 11.500  -24.787 1.00 81.13 67  A 1 
ATOM 548  S SD  . MET A 1 67  ? -18.881 11.258  -24.145 1.00 74.98 67  A 1 
ATOM 549  C CE  . MET A 1 67  ? -18.481 9.639   -24.844 1.00 65.59 67  A 1 
ATOM 550  N N   . ASN A 1 68  ? -23.759 12.561  -22.576 1.00 93.29 68  A 1 
ATOM 551  C CA  . ASN A 1 68  ? -24.451 13.841  -22.397 1.00 92.77 68  A 1 
ATOM 552  C C   . ASN A 1 68  ? -24.332 14.399  -20.965 1.00 93.29 68  A 1 
ATOM 553  O O   . ASN A 1 68  ? -24.322 15.612  -20.786 1.00 92.23 68  A 1 
ATOM 554  C CB  . ASN A 1 68  ? -25.927 13.675  -22.808 1.00 91.54 68  A 1 
ATOM 555  C CG  . ASN A 1 68  ? -26.694 12.677  -21.951 1.00 86.08 68  A 1 
ATOM 556  O OD1 . ASN A 1 68  ? -26.170 11.677  -21.506 1.00 74.45 68  A 1 
ATOM 557  N ND2 . ASN A 1 68  ? -27.956 12.907  -21.692 1.00 78.02 68  A 1 
ATOM 558  N N   . GLU A 1 69  ? -24.219 13.543  -19.948 1.00 92.42 69  A 1 
ATOM 559  C CA  . GLU A 1 69  ? -24.047 13.965  -18.554 1.00 92.23 69  A 1 
ATOM 560  C C   . GLU A 1 69  ? -22.584 14.274  -18.206 1.00 92.25 69  A 1 
ATOM 561  O O   . GLU A 1 69  ? -22.332 15.106  -17.337 1.00 89.81 69  A 1 
ATOM 562  C CB  . GLU A 1 69  ? -24.585 12.897  -17.596 1.00 91.57 69  A 1 
ATOM 563  C CG  . GLU A 1 69  ? -26.116 12.795  -17.600 1.00 88.04 69  A 1 
ATOM 564  C CD  . GLU A 1 69  ? -26.633 11.780  -16.573 1.00 89.56 69  A 1 
ATOM 565  O OE1 . GLU A 1 69  ? -27.679 11.156  -16.833 1.00 82.39 69  A 1 
ATOM 566  O OE2 . GLU A 1 69  ? -26.014 11.639  -15.489 1.00 85.98 69  A 1 
ATOM 567  N N   . LEU A 1 70  ? -21.617 13.639  -18.880 1.00 92.81 70  A 1 
ATOM 568  C CA  . LEU A 1 70  ? -20.183 13.880  -18.650 1.00 91.45 70  A 1 
ATOM 569  C C   . LEU A 1 70  ? -19.771 15.321  -18.962 1.00 90.08 70  A 1 
ATOM 570  O O   . LEU A 1 70  ? -18.948 15.887  -18.244 1.00 85.91 70  A 1 
ATOM 571  C CB  . LEU A 1 70  ? -19.349 12.899  -19.493 1.00 90.40 70  A 1 
ATOM 572  C CG  . LEU A 1 70  ? -19.303 11.464  -18.938 1.00 87.53 70  A 1 
ATOM 573  C CD1 . LEU A 1 70  ? -18.602 10.546  -19.939 1.00 81.46 70  A 1 
ATOM 574  C CD2 . LEU A 1 70  ? -18.527 11.380  -17.622 1.00 81.68 70  A 1 
ATOM 575  N N   . PHE A 1 71  ? -20.355 15.920  -19.999 1.00 89.99 71  A 1 
ATOM 576  C CA  . PHE A 1 71  ? -20.052 17.284  -20.454 1.00 88.69 71  A 1 
ATOM 577  C C   . PHE A 1 71  ? -21.103 18.321  -20.034 1.00 88.97 71  A 1 
ATOM 578  O O   . PHE A 1 71  ? -21.088 19.452  -20.517 1.00 85.18 71  A 1 
ATOM 579  C CB  . PHE A 1 71  ? -19.817 17.264  -21.967 1.00 87.32 71  A 1 
ATOM 580  C CG  . PHE A 1 71  ? -18.637 16.400  -22.369 1.00 86.65 71  A 1 
ATOM 581  C CD1 . PHE A 1 71  ? -17.327 16.826  -22.074 1.00 81.91 71  A 1 
ATOM 582  C CD2 . PHE A 1 71  ? -18.848 15.163  -22.998 1.00 83.41 71  A 1 
ATOM 583  C CE1 . PHE A 1 71  ? -16.230 16.018  -22.406 1.00 81.77 71  A 1 
ATOM 584  C CE2 . PHE A 1 71  ? -17.748 14.353  -23.331 1.00 81.46 71  A 1 
ATOM 585  C CZ  . PHE A 1 71  ? -16.442 14.780  -23.032 1.00 81.37 71  A 1 
ATOM 586  N N   . MET A 1 72  ? -22.026 17.961  -19.140 1.00 90.98 72  A 1 
ATOM 587  C CA  . MET A 1 72  ? -23.048 18.884  -18.651 1.00 91.11 72  A 1 
ATOM 588  C C   . MET A 1 72  ? -22.431 19.949  -17.744 1.00 90.99 72  A 1 
ATOM 589  O O   . MET A 1 72  ? -21.643 19.644  -16.847 1.00 86.19 72  A 1 
ATOM 590  C CB  . MET A 1 72  ? -24.155 18.091  -17.940 1.00 87.92 72  A 1 
ATOM 591  C CG  . MET A 1 72  ? -25.354 18.957  -17.566 1.00 78.97 72  A 1 
ATOM 592  S SD  . MET A 1 72  ? -26.700 18.062  -16.752 1.00 76.15 72  A 1 
ATOM 593  C CE  . MET A 1 72  ? -27.320 17.082  -18.133 1.00 68.35 72  A 1 
ATOM 594  N N   . PHE A 1 73  ? -22.837 21.217  -17.942 1.00 87.10 73  A 1 
ATOM 595  C CA  . PHE A 1 73  ? -22.479 22.320  -17.052 1.00 87.79 73  A 1 
ATOM 596  C C   . PHE A 1 73  ? -23.733 22.863  -16.344 1.00 87.90 73  A 1 
ATOM 597  O O   . PHE A 1 73  ? -24.725 23.143  -17.019 1.00 82.39 73  A 1 
ATOM 598  C CB  . PHE A 1 73  ? -21.740 23.411  -17.837 1.00 84.98 73  A 1 
ATOM 599  C CG  . PHE A 1 73  ? -21.118 24.456  -16.932 1.00 83.70 73  A 1 
ATOM 600  C CD1 . PHE A 1 73  ? -21.822 25.634  -16.615 1.00 79.13 73  A 1 
ATOM 601  C CD2 . PHE A 1 73  ? -19.850 24.229  -16.364 1.00 80.68 73  A 1 
ATOM 602  C CE1 . PHE A 1 73  ? -21.256 26.581  -15.745 1.00 79.02 73  A 1 
ATOM 603  C CE2 . PHE A 1 73  ? -19.285 25.176  -15.494 1.00 79.00 73  A 1 
ATOM 604  C CZ  . PHE A 1 73  ? -19.987 26.354  -15.184 1.00 79.45 73  A 1 
ATOM 605  N N   . PRO A 1 74  ? -23.698 23.065  -15.006 1.00 88.47 74  A 1 
ATOM 606  C CA  . PRO A 1 74  ? -22.598 22.777  -14.078 1.00 88.68 74  A 1 
ATOM 607  C C   . PRO A 1 74  ? -22.374 21.264  -13.865 1.00 88.07 74  A 1 
ATOM 608  O O   . PRO A 1 74  ? -23.330 20.486  -13.956 1.00 84.18 74  A 1 
ATOM 609  C CB  . PRO A 1 74  ? -22.986 23.486  -12.777 1.00 85.96 74  A 1 
ATOM 610  C CG  . PRO A 1 74  ? -24.513 23.449  -12.798 1.00 81.92 74  A 1 
ATOM 611  C CD  . PRO A 1 74  ? -24.838 23.609  -14.281 1.00 84.97 74  A 1 
ATOM 612  N N   . PRO A 1 75  ? -21.127 20.829  -13.564 1.00 88.25 75  A 1 
ATOM 613  C CA  . PRO A 1 75  ? -20.820 19.416  -13.370 1.00 86.79 75  A 1 
ATOM 614  C C   . PRO A 1 75  ? -21.566 18.858  -12.156 1.00 87.27 75  A 1 
ATOM 615  O O   . PRO A 1 75  ? -21.492 19.396  -11.051 1.00 84.18 75  A 1 
ATOM 616  C CB  . PRO A 1 75  ? -19.298 19.341  -13.209 1.00 84.06 75  A 1 
ATOM 617  C CG  . PRO A 1 75  ? -18.920 20.720  -12.674 1.00 81.00 75  A 1 
ATOM 618  C CD  . PRO A 1 75  ? -19.932 21.640  -13.351 1.00 84.25 75  A 1 
ATOM 619  N N   . ARG A 1 76  ? -22.281 17.752  -12.344 1.00 88.06 76  A 1 
ATOM 620  C CA  . ARG A 1 76  ? -22.996 17.070  -11.260 1.00 88.20 76  A 1 
ATOM 621  C C   . ARG A 1 76  ? -22.139 15.943  -10.690 1.00 89.16 76  A 1 
ATOM 622  O O   . ARG A 1 76  ? -21.450 15.254  -11.437 1.00 85.66 76  A 1 
ATOM 623  C CB  . ARG A 1 76  ? -24.366 16.582  -11.743 1.00 86.52 76  A 1 
ATOM 624  C CG  . ARG A 1 76  ? -25.281 17.756  -12.126 1.00 79.19 76  A 1 
ATOM 625  C CD  . ARG A 1 76  ? -26.697 17.262  -12.432 1.00 76.23 76  A 1 
ATOM 626  N NE  . ARG A 1 76  ? -27.575 18.378  -12.830 1.00 69.94 76  A 1 
ATOM 627  C CZ  . ARG A 1 76  ? -28.897 18.339  -12.906 1.00 62.72 76  A 1 
ATOM 628  N NH1 . ARG A 1 76  ? -29.576 17.268  -12.616 1.00 59.83 76  A 1 
ATOM 629  N NH2 . ARG A 1 76  ? -29.567 19.392  -13.291 1.00 55.11 76  A 1 
ATOM 630  N N   . LEU A 1 77  ? -22.178 15.741  -9.381  1.00 88.55 77  A 1 
ATOM 631  C CA  . LEU A 1 77  ? -21.463 14.641  -8.730  1.00 88.47 77  A 1 
ATOM 632  C C   . LEU A 1 77  ? -22.115 13.293  -9.055  1.00 89.69 77  A 1 
ATOM 633  O O   . LEU A 1 77  ? -21.435 12.398  -9.548  1.00 87.40 77  A 1 
ATOM 634  C CB  . LEU A 1 77  ? -21.393 14.895  -7.210  1.00 86.66 77  A 1 
ATOM 635  C CG  . LEU A 1 77  ? -20.632 13.795  -6.431  1.00 79.79 77  A 1 
ATOM 636  C CD1 . LEU A 1 77  ? -19.162 13.712  -6.838  1.00 74.78 77  A 1 
ATOM 637  C CD2 . LEU A 1 77  ? -20.699 14.079  -4.931  1.00 74.82 77  A 1 
ATOM 638  N N   . PHE A 1 78  ? -23.421 13.187  -8.809  1.00 91.67 78  A 1 
ATOM 639  C CA  . PHE A 1 78  ? -24.171 11.947  -8.993  1.00 91.28 78  A 1 
ATOM 640  C C   . PHE A 1 78  ? -24.717 11.825  -10.413 1.00 91.86 78  A 1 
ATOM 641  O O   . PHE A 1 78  ? -25.118 12.820  -11.022 1.00 88.77 78  A 1 
ATOM 642  C CB  . PHE A 1 78  ? -25.281 11.849  -7.941  1.00 90.03 78  A 1 
ATOM 643  C CG  . PHE A 1 78  ? -24.747 11.809  -6.521  1.00 89.35 78  A 1 
ATOM 644  C CD1 . PHE A 1 78  ? -24.068 10.666  -6.055  1.00 83.39 78  A 1 
ATOM 645  C CD2 . PHE A 1 78  ? -24.903 12.921  -5.669  1.00 83.54 78  A 1 
ATOM 646  C CE1 . PHE A 1 78  ? -23.550 10.633  -4.749  1.00 81.94 78  A 1 
ATOM 647  C CE2 . PHE A 1 78  ? -24.384 12.886  -4.362  1.00 82.54 78  A 1 
ATOM 648  C CZ  . PHE A 1 78  ? -23.708 11.743  -3.901  1.00 83.65 78  A 1 
ATOM 649  N N   . VAL A 1 79  ? -24.733 10.588  -10.912 1.00 92.12 79  A 1 
ATOM 650  C CA  . VAL A 1 79  ? -25.335 10.217  -12.191 1.00 92.80 79  A 1 
ATOM 651  C C   . VAL A 1 79  ? -26.864 10.313  -12.106 1.00 93.29 79  A 1 
ATOM 652  O O   . VAL A 1 79  ? -27.453 9.948   -11.083 1.00 91.37 79  A 1 
ATOM 653  C CB  . VAL A 1 79  ? -24.838 8.823   -12.613 1.00 90.92 79  A 1 
ATOM 654  C CG1 . VAL A 1 79  ? -25.241 7.698   -11.650 1.00 83.28 79  A 1 
ATOM 655  C CG2 . VAL A 1 79  ? -25.298 8.459   -14.020 1.00 83.30 79  A 1 
ATOM 656  N N   . ILE A 1 80  ? -27.496 10.814  -13.166 1.00 92.65 80  A 1 
ATOM 657  C CA  . ILE A 1 80  ? -28.962 10.921  -13.280 1.00 92.53 80  A 1 
ATOM 658  C C   . ILE A 1 80  ? -29.516 9.641   -13.910 1.00 93.51 80  A 1 
ATOM 659  O O   . ILE A 1 80  ? -30.412 9.013   -13.350 1.00 91.88 80  A 1 
ATOM 660  C CB  . ILE A 1 80  ? -29.365 12.171  -14.101 1.00 91.24 80  A 1 
ATOM 661  C CG1 . ILE A 1 80  ? -28.768 13.466  -13.505 1.00 85.76 80  A 1 
ATOM 662  C CG2 . ILE A 1 80  ? -30.903 12.289  -14.172 1.00 83.32 80  A 1 
ATOM 663  C CD1 . ILE A 1 80  ? -28.890 14.670  -14.452 1.00 77.87 80  A 1 
ATOM 664  N N   . ASN A 1 81  ? -28.950 9.249   -15.056 1.00 94.20 81  A 1 
ATOM 665  C CA  . ASN A 1 81  ? -29.353 8.064   -15.810 1.00 94.87 81  A 1 
ATOM 666  C C   . ASN A 1 81  ? -28.169 7.089   -15.900 1.00 95.55 81  A 1 
ATOM 667  O O   . ASN A 1 81  ? -27.402 7.156   -16.868 1.00 93.71 81  A 1 
ATOM 668  C CB  . ASN A 1 81  ? -29.858 8.489   -17.196 1.00 94.00 81  A 1 
ATOM 669  C CG  . ASN A 1 81  ? -31.051 9.417   -17.109 1.00 90.58 81  A 1 
ATOM 670  O OD1 . ASN A 1 81  ? -32.113 9.068   -16.631 1.00 79.69 81  A 1 
ATOM 671  N ND2 . ASN A 1 81  ? -30.899 10.644  -17.555 1.00 81.29 81  A 1 
ATOM 672  N N   . PRO A 1 82  ? -27.972 6.211   -14.901 1.00 94.74 82  A 1 
ATOM 673  C CA  . PRO A 1 82  ? -26.821 5.314   -14.897 1.00 94.60 82  A 1 
ATOM 674  C C   . PRO A 1 82  ? -26.851 4.357   -16.093 1.00 94.85 82  A 1 
ATOM 675  O O   . PRO A 1 82  ? -27.860 3.698   -16.359 1.00 93.12 82  A 1 
ATOM 676  C CB  . PRO A 1 82  ? -26.882 4.577   -13.555 1.00 93.62 82  A 1 
ATOM 677  C CG  . PRO A 1 82  ? -28.362 4.631   -13.176 1.00 91.17 82  A 1 
ATOM 678  C CD  . PRO A 1 82  ? -28.820 5.969   -13.742 1.00 93.31 82  A 1 
ATOM 679  N N   . THR A 1 83  ? -25.718 4.257   -16.802 1.00 94.88 83  A 1 
ATOM 680  C CA  . THR A 1 83  ? -25.549 3.364   -17.953 1.00 94.42 83  A 1 
ATOM 681  C C   . THR A 1 83  ? -24.329 2.469   -17.775 1.00 94.90 83  A 1 
ATOM 682  O O   . THR A 1 83  ? -23.325 2.854   -17.181 1.00 93.33 83  A 1 
ATOM 683  C CB  . THR A 1 83  ? -25.462 4.121   -19.287 1.00 92.67 83  A 1 
ATOM 684  O OG1 . THR A 1 83  ? -24.253 4.820   -19.411 1.00 82.11 83  A 1 
ATOM 685  C CG2 . THR A 1 83  ? -26.613 5.098   -19.512 1.00 82.63 83  A 1 
ATOM 686  N N   . MET A 1 84  ? -24.398 1.261   -18.338 1.00 95.79 84  A 1 
ATOM 687  C CA  . MET A 1 84  ? -23.260 0.340   -18.423 1.00 96.02 84  A 1 
ATOM 688  C C   . MET A 1 84  ? -22.503 0.452   -19.755 1.00 96.00 84  A 1 
ATOM 689  O O   . MET A 1 84  ? -21.546 -0.287  -19.982 1.00 94.29 84  A 1 
ATOM 690  C CB  . MET A 1 84  ? -23.735 -1.100  -18.166 1.00 94.95 84  A 1 
ATOM 691  C CG  . MET A 1 84  ? -24.190 -1.317  -16.718 1.00 90.89 84  A 1 
ATOM 692  S SD  . MET A 1 84  ? -22.860 -1.162  -15.491 1.00 83.74 84  A 1 
ATOM 693  C CE  . MET A 1 84  ? -23.782 -1.571  -13.989 1.00 71.35 84  A 1 
ATOM 694  N N   . ASN A 1 85  ? -22.898 1.383   -20.632 1.00 95.92 85  A 1 
ATOM 695  C CA  . ASN A 1 85  ? -22.344 1.507   -21.983 1.00 95.36 85  A 1 
ATOM 696  C C   . ASN A 1 85  ? -20.832 1.755   -21.963 1.00 95.46 85  A 1 
ATOM 697  O O   . ASN A 1 85  ? -20.108 1.098   -22.700 1.00 94.81 85  A 1 
ATOM 698  C CB  . ASN A 1 85  ? -23.084 2.616   -22.747 1.00 94.91 85  A 1 
ATOM 699  C CG  . ASN A 1 85  ? -24.552 2.306   -22.992 1.00 90.98 85  A 1 
ATOM 700  O OD1 . ASN A 1 85  ? -25.044 1.218   -22.748 1.00 80.53 85  A 1 
ATOM 701  N ND2 . ASN A 1 85  ? -25.310 3.268   -23.457 1.00 82.64 85  A 1 
ATOM 702  N N   . ASN A 1 86  ? -20.329 2.600   -21.060 1.00 94.52 86  A 1 
ATOM 703  C CA  . ASN A 1 86  ? -18.894 2.890   -20.955 1.00 94.44 86  A 1 
ATOM 704  C C   . ASN A 1 86  ? -18.058 1.630   -20.655 1.00 94.76 86  A 1 
ATOM 705  O O   . ASN A 1 86  ? -16.970 1.456   -21.201 1.00 94.16 86  A 1 
ATOM 706  C CB  . ASN A 1 86  ? -18.676 3.928   -19.848 1.00 94.22 86  A 1 
ATOM 707  C CG  . ASN A 1 86  ? -19.362 5.255   -20.091 1.00 93.40 86  A 1 
ATOM 708  O OD1 . ASN A 1 86  ? -19.567 5.700   -21.208 1.00 86.85 86  A 1 
ATOM 709  N ND2 . ASN A 1 86  ? -19.729 5.943   -19.034 1.00 87.10 86  A 1 
ATOM 710  N N   . LEU A 1 87  ? -18.574 0.749   -19.786 1.00 95.20 87  A 1 
ATOM 711  C CA  . LEU A 1 87  ? -17.935 -0.533  -19.484 1.00 95.05 87  A 1 
ATOM 712  C C   . LEU A 1 87  ? -18.066 -1.511  -20.656 1.00 95.00 87  A 1 
ATOM 713  O O   . LEU A 1 87  ? -17.086 -2.156  -21.021 1.00 94.16 87  A 1 
ATOM 714  C CB  . LEU A 1 87  ? -18.560 -1.137  -18.215 1.00 94.65 87  A 1 
ATOM 715  C CG  . LEU A 1 87  ? -18.179 -0.413  -16.915 1.00 91.79 87  A 1 
ATOM 716  C CD1 . LEU A 1 87  ? -19.063 -0.924  -15.779 1.00 84.42 87  A 1 
ATOM 717  C CD2 . LEU A 1 87  ? -16.718 -0.666  -16.541 1.00 84.90 87  A 1 
ATOM 718  N N   . SER A 1 88  ? -19.251 -1.596  -21.268 1.00 95.34 88  A 1 
ATOM 719  C CA  . SER A 1 88  ? -19.481 -2.429  -22.453 1.00 95.06 88  A 1 
ATOM 720  C C   . SER A 1 88  ? -18.546 -2.035  -23.597 1.00 94.53 88  A 1 
ATOM 721  O O   . SER A 1 88  ? -17.857 -2.890  -24.146 1.00 93.60 88  A 1 
ATOM 722  C CB  . SER A 1 88  ? -20.943 -2.314  -22.881 1.00 95.25 88  A 1 
ATOM 723  O OG  . SER A 1 88  ? -21.220 -3.216  -23.932 1.00 80.14 88  A 1 
ATOM 724  N N   . ASP A 1 89  ? -18.443 -0.737  -23.890 1.00 94.29 89  A 1 
ATOM 725  C CA  . ASP A 1 89  ? -17.567 -0.201  -24.933 1.00 93.21 89  A 1 
ATOM 726  C C   . ASP A 1 89  ? -16.094 -0.488  -24.632 1.00 92.94 89  A 1 
ATOM 727  O O   . ASP A 1 89  ? -15.349 -0.886  -25.529 1.00 91.82 89  A 1 
ATOM 728  C CB  . ASP A 1 89  ? -17.791 1.313   -25.081 1.00 92.49 89  A 1 
ATOM 729  C CG  . ASP A 1 89  ? -19.147 1.691   -25.688 1.00 89.52 89  A 1 
ATOM 730  O OD1 . ASP A 1 89  ? -19.784 0.812   -26.311 1.00 85.55 89  A 1 
ATOM 731  O OD2 . ASP A 1 89  ? -19.501 2.886   -25.564 1.00 85.63 89  A 1 
ATOM 732  N N   . LEU A 1 90  ? -15.676 -0.367  -23.365 1.00 93.13 90  A 1 
ATOM 733  C CA  . LEU A 1 90  ? -14.332 -0.760  -22.932 1.00 92.76 90  A 1 
ATOM 734  C C   . LEU A 1 90  ? -14.049 -2.232  -23.255 1.00 92.53 90  A 1 
ATOM 735  O O   . LEU A 1 90  ? -13.027 -2.542  -23.870 1.00 92.06 90  A 1 
ATOM 736  C CB  . LEU A 1 90  ? -14.170 -0.466  -21.426 1.00 93.04 90  A 1 
ATOM 737  C CG  . LEU A 1 90  ? -12.824 -0.920  -20.831 1.00 92.53 90  A 1 
ATOM 738  C CD1 . LEU A 1 90  ? -11.642 -0.209  -21.491 1.00 88.21 90  A 1 
ATOM 739  C CD2 . LEU A 1 90  ? -12.791 -0.625  -19.334 1.00 88.41 90  A 1 
ATOM 740  N N   . PHE A 1 91  ? -14.955 -3.144  -22.888 1.00 94.07 91  A 1 
ATOM 741  C CA  . PHE A 1 91  ? -14.788 -4.573  -23.171 1.00 93.26 91  A 1 
ATOM 742  C C   . PHE A 1 91  ? -14.837 -4.889  -24.668 1.00 93.26 91  A 1 
ATOM 743  O O   . PHE A 1 91  ? -14.054 -5.717  -25.131 1.00 91.93 91  A 1 
ATOM 744  C CB  . PHE A 1 91  ? -15.829 -5.393  -22.402 1.00 92.44 91  A 1 
ATOM 745  C CG  . PHE A 1 91  ? -15.538 -5.529  -20.920 1.00 88.33 91  A 1 
ATOM 746  C CD1 . PHE A 1 91  ? -14.386 -6.213  -20.487 1.00 80.60 91  A 1 
ATOM 747  C CD2 . PHE A 1 91  ? -16.415 -4.981  -19.968 1.00 81.12 91  A 1 
ATOM 748  C CE1 . PHE A 1 91  ? -14.105 -6.329  -19.116 1.00 77.41 91  A 1 
ATOM 749  C CE2 . PHE A 1 91  ? -16.137 -5.097  -18.596 1.00 77.63 91  A 1 
ATOM 750  C CZ  . PHE A 1 91  ? -14.978 -5.768  -18.169 1.00 78.39 91  A 1 
ATOM 751  N N   . ILE A 1 92  ? -15.692 -4.212  -25.449 1.00 93.39 92  A 1 
ATOM 752  C CA  . ILE A 1 92  ? -15.756 -4.363  -26.910 1.00 92.91 92  A 1 
ATOM 753  C C   . ILE A 1 92  ? -14.439 -3.909  -27.554 1.00 91.97 92  A 1 
ATOM 754  O O   . ILE A 1 92  ? -13.893 -4.621  -28.396 1.00 90.65 92  A 1 
ATOM 755  C CB  . ILE A 1 92  ? -16.974 -3.600  -27.484 1.00 93.15 92  A 1 
ATOM 756  C CG1 . ILE A 1 92  ? -18.288 -4.295  -27.053 1.00 91.58 92  A 1 
ATOM 757  C CG2 . ILE A 1 92  ? -16.912 -3.516  -29.021 1.00 90.73 92  A 1 
ATOM 758  C CD1 . ILE A 1 92  ? -19.534 -3.418  -27.238 1.00 86.44 92  A 1 
ATOM 759  N N   . LEU A 1 93  ? -13.894 -2.758  -27.147 1.00 91.53 93  A 1 
ATOM 760  C CA  . LEU A 1 93  ? -12.607 -2.265  -27.649 1.00 90.61 93  A 1 
ATOM 761  C C   . LEU A 1 93  ? -11.463 -3.221  -27.293 1.00 90.48 93  A 1 
ATOM 762  O O   . LEU A 1 93  ? -10.643 -3.539  -28.154 1.00 88.98 93  A 1 
ATOM 763  C CB  . LEU A 1 93  ? -12.345 -0.854  -27.095 1.00 89.65 93  A 1 
ATOM 764  C CG  . LEU A 1 93  ? -13.235 0.242   -27.710 1.00 86.52 93  A 1 
ATOM 765  C CD1 . LEU A 1 93  ? -13.049 1.543   -26.931 1.00 81.85 93  A 1 
ATOM 766  C CD2 . LEU A 1 93  ? -12.887 0.512   -29.175 1.00 81.81 93  A 1 
ATOM 767  N N   . MET A 1 94  ? -11.445 -3.733  -26.066 1.00 91.11 94  A 1 
ATOM 768  C CA  . MET A 1 94  ? -10.454 -4.723  -25.632 1.00 90.12 94  A 1 
ATOM 769  C C   . MET A 1 94  ? -10.590 -6.067  -26.359 1.00 89.96 94  A 1 
ATOM 770  O O   . MET A 1 94  ? -9.579  -6.701  -26.642 1.00 88.37 94  A 1 
ATOM 771  C CB  . MET A 1 94  ? -10.570 -4.946  -24.121 1.00 89.78 94  A 1 
ATOM 772  C CG  . MET A 1 94  ? -10.027 -3.779  -23.298 1.00 86.25 94  A 1 
ATOM 773  S SD  . MET A 1 94  ? -8.266  -3.389  -23.503 1.00 81.94 94  A 1 
ATOM 774  C CE  . MET A 1 94  ? -7.438  -4.919  -23.050 1.00 71.78 94  A 1 
ATOM 775  N N   . SER A 1 95  ? -11.811 -6.502  -26.692 1.00 91.38 95  A 1 
ATOM 776  C CA  . SER A 1 95  ? -12.030 -7.759  -27.425 1.00 90.48 95  A 1 
ATOM 777  C C   . SER A 1 95  ? -11.525 -7.716  -28.873 1.00 89.58 95  A 1 
ATOM 778  O O   . SER A 1 95  ? -11.251 -8.759  -29.454 1.00 86.76 95  A 1 
ATOM 779  C CB  . SER A 1 95  ? -13.511 -8.148  -27.395 1.00 89.87 95  A 1 
ATOM 780  O OG  . SER A 1 95  ? -14.294 -7.352  -28.266 1.00 79.24 95  A 1 
ATOM 781  N N   . ARG A 1 96  ? -11.378 -6.514  -29.438 1.00 90.49 96  A 1 
ATOM 782  C CA  . ARG A 1 96  ? -10.807 -6.282  -30.775 1.00 89.32 96  A 1 
ATOM 783  C C   . ARG A 1 96  ? -9.285  -6.140  -30.765 1.00 89.06 96  A 1 
ATOM 784  O O   . ARG A 1 96  ? -8.688  -6.004  -31.832 1.00 85.84 96  A 1 
ATOM 785  C CB  . ARG A 1 96  ? -11.465 -5.044  -31.407 1.00 88.77 96  A 1 
ATOM 786  C CG  . ARG A 1 96  ? -12.954 -5.261  -31.696 1.00 84.15 96  A 1 
ATOM 787  C CD  . ARG A 1 96  ? -13.547 -3.982  -32.292 1.00 79.79 96  A 1 
ATOM 788  N NE  . ARG A 1 96  ? -14.989 -4.132  -32.556 1.00 75.45 96  A 1 
ATOM 789  C CZ  . ARG A 1 96  ? -15.758 -3.268  -33.202 1.00 67.26 96  A 1 
ATOM 790  N NH1 . ARG A 1 96  ? -15.285 -2.156  -33.698 1.00 63.99 96  A 1 
ATOM 791  N NH2 . ARG A 1 96  ? -17.031 -3.512  -33.359 1.00 61.71 96  A 1 
ATOM 792  N N   . SER A 1 97  ? -8.661  -6.123  -29.591 1.00 88.76 97  A 1 
ATOM 793  C CA  . SER A 1 97  ? -7.207  -6.050  -29.465 1.00 87.94 97  A 1 
ATOM 794  C C   . SER A 1 97  ? -6.555  -7.356  -29.923 1.00 88.87 97  A 1 
ATOM 795  O O   . SER A 1 97  ? -7.105  -8.440  -29.735 1.00 85.84 97  A 1 
ATOM 796  C CB  . SER A 1 97  ? -6.808  -5.729  -28.022 1.00 85.44 97  A 1 
ATOM 797  O OG  . SER A 1 97  ? -5.417  -5.491  -27.952 1.00 71.84 97  A 1 
ATOM 798  N N   . TRP A 1 98  ? -5.345  -7.248  -30.472 1.00 89.28 98  A 1 
ATOM 799  C CA  . TRP A 1 98  ? -4.519  -8.400  -30.843 1.00 89.75 98  A 1 
ATOM 800  C C   . TRP A 1 98  ? -4.235  -9.334  -29.654 1.00 91.38 98  A 1 
ATOM 801  O O   . TRP A 1 98  ? -4.227  -10.557 -29.789 1.00 87.69 98  A 1 
ATOM 802  C CB  . TRP A 1 98  ? -3.202  -7.875  -31.432 1.00 86.08 98  A 1 
ATOM 803  C CG  . TRP A 1 98  ? -2.212  -8.939  -31.790 1.00 81.09 98  A 1 
ATOM 804  C CD1 . TRP A 1 98  ? -1.167  -9.340  -31.028 1.00 70.49 98  A 1 
ATOM 805  C CD2 . TRP A 1 98  ? -2.186  -9.788  -32.980 1.00 75.22 98  A 1 
ATOM 806  N NE1 . TRP A 1 98  ? -0.500  -10.370 -31.668 1.00 65.75 98  A 1 
ATOM 807  C CE2 . TRP A 1 98  ? -1.085  -10.689 -32.871 1.00 70.67 98  A 1 
ATOM 808  C CE3 . TRP A 1 98  ? -2.988  -9.880  -34.142 1.00 64.58 98  A 1 
ATOM 809  C CZ2 . TRP A 1 98  ? -0.794  -11.642 -33.866 1.00 66.50 98  A 1 
ATOM 810  C CZ3 . TRP A 1 98  ? -2.699  -10.831 -35.142 1.00 61.77 98  A 1 
ATOM 811  C CH2 . TRP A 1 98  ? -1.607  -11.711 -35.008 1.00 61.50 98  A 1 
ATOM 812  N N   . VAL A 1 99  ? -4.006  -8.748  -28.471 1.00 92.11 99  A 1 
ATOM 813  C CA  . VAL A 1 99  ? -3.789  -9.486  -27.223 1.00 93.18 99  A 1 
ATOM 814  C C   . VAL A 1 99  ? -5.077  -9.475  -26.398 1.00 93.43 99  A 1 
ATOM 815  O O   . VAL A 1 99  ? -5.739  -8.447  -26.267 1.00 91.87 99  A 1 
ATOM 816  C CB  . VAL A 1 99  ? -2.593  -8.909  -26.446 1.00 92.63 99  A 1 
ATOM 817  C CG1 . VAL A 1 99  ? -2.364  -9.638  -25.115 1.00 88.56 99  A 1 
ATOM 818  C CG2 . VAL A 1 99  ? -1.306  -9.039  -27.269 1.00 88.11 99  A 1 
ATOM 819  N N   . THR A 1 100 ? -5.432  -10.616 -25.821 1.00 93.42 100 A 1 
ATOM 820  C CA  . THR A 1 100 ? -6.657  -10.754 -25.026 1.00 93.41 100 A 1 
ATOM 821  C C   . THR A 1 100 ? -6.592  -9.942  -23.727 1.00 93.57 100 A 1 
ATOM 822  O O   . THR A 1 100 ? -5.555  -9.874  -23.064 1.00 92.03 100 A 1 
ATOM 823  C CB  . THR A 1 100 ? -6.972  -12.224 -24.712 1.00 92.10 100 A 1 
ATOM 824  O OG1 . THR A 1 100 ? -5.919  -12.818 -23.987 1.00 85.80 100 A 1 
ATOM 825  C CG2 . THR A 1 100 ? -7.185  -13.058 -25.971 1.00 84.19 100 A 1 
ATOM 826  N N   . PHE A 1 101 ? -7.724  -9.388  -23.309 1.00 91.54 101 A 1 
ATOM 827  C CA  . PHE A 1 101 ? -7.850  -8.655  -22.042 1.00 91.17 101 A 1 
ATOM 828  C C   . PHE A 1 101 ? -7.370  -9.476  -20.836 1.00 92.95 101 A 1 
ATOM 829  O O   . PHE A 1 101 ? -6.641  -8.967  -19.985 1.00 92.82 101 A 1 
ATOM 830  C CB  . PHE A 1 101 ? -9.316  -8.255  -21.849 1.00 89.72 101 A 1 
ATOM 831  C CG  . PHE A 1 101 ? -9.576  -7.503  -20.553 1.00 88.87 101 A 1 
ATOM 832  C CD1 . PHE A 1 101 ? -10.306 -8.105  -19.508 1.00 84.37 101 A 1 
ATOM 833  C CD2 . PHE A 1 101 ? -9.083  -6.199  -20.386 1.00 84.65 101 A 1 
ATOM 834  C CE1 . PHE A 1 101 ? -10.551 -7.393  -18.318 1.00 82.79 101 A 1 
ATOM 835  C CE2 . PHE A 1 101 ? -9.322  -5.490  -19.196 1.00 81.87 101 A 1 
ATOM 836  C CZ  . PHE A 1 101 ? -10.062 -6.084  -18.163 1.00 82.63 101 A 1 
ATOM 837  N N   . SER A 1 102 ? -7.710  -10.771 -20.793 1.00 93.21 102 A 1 
ATOM 838  C CA  . SER A 1 102 ? -7.283  -11.692 -19.734 1.00 94.04 102 A 1 
ATOM 839  C C   . SER A 1 102 ? -5.761  -11.785 -19.606 1.00 94.88 102 A 1 
ATOM 840  O O   . SER A 1 102 ? -5.257  -11.901 -18.492 1.00 94.28 102 A 1 
ATOM 841  C CB  . SER A 1 102 ? -7.861  -13.087 -19.991 1.00 93.59 102 A 1 
ATOM 842  O OG  . SER A 1 102 ? -7.525  -13.539 -21.289 1.00 87.69 102 A 1 
ATOM 843  N N   . ARG A 1 103 ? -5.018  -11.669 -20.711 1.00 96.23 103 A 1 
ATOM 844  C CA  . ARG A 1 103 ? -3.554  -11.695 -20.699 1.00 96.81 103 A 1 
ATOM 845  C C   . ARG A 1 103 ? -2.970  -10.435 -20.066 1.00 97.30 103 A 1 
ATOM 846  O O   . ARG A 1 103 ? -2.093  -10.555 -19.216 1.00 96.72 103 A 1 
ATOM 847  C CB  . ARG A 1 103 ? -3.035  -11.941 -22.118 1.00 96.56 103 A 1 
ATOM 848  C CG  . ARG A 1 103 ? -1.526  -12.220 -22.122 1.00 91.94 103 A 1 
ATOM 849  C CD  . ARG A 1 103 ? -1.094  -12.740 -23.496 1.00 89.51 103 A 1 
ATOM 850  N NE  . ARG A 1 103 ? 0.329   -13.115 -23.512 1.00 84.83 103 A 1 
ATOM 851  C CZ  . ARG A 1 103 ? 0.941   -13.822 -24.444 1.00 80.89 103 A 1 
ATOM 852  N NH1 . ARG A 1 103 ? 0.320   -14.274 -25.500 1.00 70.43 103 A 1 
ATOM 853  N NH2 . ARG A 1 103 ? 2.212   -14.088 -24.337 1.00 74.24 103 A 1 
ATOM 854  N N   . TYR A 1 104 ? -3.488  -9.256  -20.385 1.00 96.51 104 A 1 
ATOM 855  C CA  . TYR A 1 104 ? -3.055  -8.012  -19.731 1.00 96.31 104 A 1 
ATOM 856  C C   . TYR A 1 104 ? -3.341  -8.011  -18.222 1.00 96.86 104 A 1 
ATOM 857  O O   . TYR A 1 104 ? -2.501  -7.581  -17.424 1.00 96.58 104 A 1 
ATOM 858  C CB  . TYR A 1 104 ? -3.745  -6.810  -20.377 1.00 95.73 104 A 1 
ATOM 859  C CG  . TYR A 1 104 ? -3.377  -6.541  -21.817 1.00 95.08 104 A 1 
ATOM 860  C CD1 . TYR A 1 104 ? -2.062  -6.167  -22.155 1.00 92.72 104 A 1 
ATOM 861  C CD2 . TYR A 1 104 ? -4.367  -6.602  -22.811 1.00 93.03 104 A 1 
ATOM 862  C CE1 . TYR A 1 104 ? -1.743  -5.842  -23.488 1.00 92.10 104 A 1 
ATOM 863  C CE2 . TYR A 1 104 ? -4.052  -6.281  -24.143 1.00 91.75 104 A 1 
ATOM 864  C CZ  . TYR A 1 104 ? -2.744  -5.890  -24.483 1.00 91.99 104 A 1 
ATOM 865  O OH  . TYR A 1 104 ? -2.459  -5.549  -25.761 1.00 89.87 104 A 1 
ATOM 866  N N   . VAL A 1 105 ? -4.508  -8.534  -17.822 1.00 95.45 105 A 1 
ATOM 867  C CA  . VAL A 1 105 ? -4.857  -8.717  -16.404 1.00 95.43 105 A 1 
ATOM 868  C C   . VAL A 1 105 ? -3.882  -9.690  -15.751 1.00 96.23 105 A 1 
ATOM 869  O O   . VAL A 1 105 ? -3.295  -9.357  -14.722 1.00 96.25 105 A 1 
ATOM 870  C CB  . VAL A 1 105 ? -6.310  -9.198  -16.232 1.00 94.73 105 A 1 
ATOM 871  C CG1 . VAL A 1 105 ? -6.641  -9.501  -14.764 1.00 91.96 105 A 1 
ATOM 872  C CG2 . VAL A 1 105 ? -7.309  -8.136  -16.704 1.00 91.59 105 A 1 
ATOM 873  N N   . PHE A 1 106 ? -3.648  -10.855 -16.363 1.00 96.49 106 A 1 
ATOM 874  C CA  . PHE A 1 106 ? -2.717  -11.857 -15.846 1.00 96.91 106 A 1 
ATOM 875  C C   . PHE A 1 106 ? -1.304  -11.285 -15.680 1.00 97.21 106 A 1 
ATOM 876  O O   . PHE A 1 106 ? -0.735  -11.406 -14.600 1.00 97.12 106 A 1 
ATOM 877  C CB  . PHE A 1 106 ? -2.705  -13.088 -16.761 1.00 96.80 106 A 1 
ATOM 878  C CG  . PHE A 1 106 ? -1.697  -14.130 -16.320 1.00 95.16 106 A 1 
ATOM 879  C CD1 . PHE A 1 106 ? -0.403  -14.154 -16.883 1.00 90.37 106 A 1 
ATOM 880  C CD2 . PHE A 1 106 ? -2.025  -15.038 -15.297 1.00 91.85 106 A 1 
ATOM 881  C CE1 . PHE A 1 106 ? 0.549   -15.079 -16.427 1.00 89.80 106 A 1 
ATOM 882  C CE2 . PHE A 1 106 ? -1.075  -15.963 -14.839 1.00 90.14 106 A 1 
ATOM 883  C CZ  . PHE A 1 106 ? 0.216   -15.983 -15.403 1.00 90.69 106 A 1 
ATOM 884  N N   . ASN A 1 107 ? -0.769  -10.608 -16.698 1.00 96.85 107 A 1 
ATOM 885  C CA  . ASN A 1 107 ? 0.564   -10.002 -16.645 1.00 97.13 107 A 1 
ATOM 886  C C   . ASN A 1 107 ? 0.685   -9.022  -15.472 1.00 97.57 107 A 1 
ATOM 887  O O   . ASN A 1 107 ? 1.648   -9.070  -14.713 1.00 97.38 107 A 1 
ATOM 888  C CB  . ASN A 1 107 ? 0.848   -9.273  -17.971 1.00 96.94 107 A 1 
ATOM 889  C CG  . ASN A 1 107 ? 1.019   -10.186 -19.172 1.00 96.17 107 A 1 
ATOM 890  O OD1 . ASN A 1 107 ? 1.101   -11.400 -19.088 1.00 89.52 107 A 1 
ATOM 891  N ND2 . ASN A 1 107 ? 1.098   -9.603  -20.345 1.00 90.38 107 A 1 
ATOM 892  N N   . THR A 1 108 ? -0.321  -8.168  -15.286 1.00 97.42 108 A 1 
ATOM 893  C CA  . THR A 1 108 ? -0.324  -7.166  -14.210 1.00 97.38 108 A 1 
ATOM 894  C C   . THR A 1 108 ? -0.432  -7.813  -12.835 1.00 97.66 108 A 1 
ATOM 895  O O   . THR A 1 108 ? 0.325   -7.463  -11.932 1.00 97.19 108 A 1 
ATOM 896  C CB  . THR A 1 108 ? -1.465  -6.165  -14.397 1.00 96.98 108 A 1 
ATOM 897  O OG1 . THR A 1 108 ? -1.386  -5.628  -15.693 1.00 92.97 108 A 1 
ATOM 898  C CG2 . THR A 1 108 ? -1.367  -4.994  -13.425 1.00 93.09 108 A 1 
ATOM 899  N N   . VAL A 1 109 ? -1.329  -8.787  -12.673 1.00 97.43 109 A 1 
ATOM 900  C CA  . VAL A 1 109 ? -1.478  -9.545  -11.422 1.00 97.32 109 A 1 
ATOM 901  C C   . VAL A 1 109 ? -0.196  -10.308 -11.107 1.00 97.57 109 A 1 
ATOM 902  O O   . VAL A 1 109 ? 0.284   -10.236 -9.981  1.00 97.28 109 A 1 
ATOM 903  C CB  . VAL A 1 109 ? -2.685  -10.503 -11.491 1.00 96.91 109 A 1 
ATOM 904  C CG1 . VAL A 1 109 ? -2.750  -11.460 -10.294 1.00 94.92 109 A 1 
ATOM 905  C CG2 . VAL A 1 109 ? -4.004  -9.719  -11.506 1.00 94.74 109 A 1 
ATOM 906  N N   . PHE A 1 110 ? 0.392   -10.991 -12.094 1.00 97.70 110 A 1 
ATOM 907  C CA  . PHE A 1 110 ? 1.617   -11.767 -11.930 1.00 97.85 110 A 1 
ATOM 908  C C   . PHE A 1 110 ? 2.793   -10.887 -11.496 1.00 98.02 110 A 1 
ATOM 909  O O   . PHE A 1 110 ? 3.403   -11.154 -10.462 1.00 97.82 110 A 1 
ATOM 910  C CB  . PHE A 1 110 ? 1.921   -12.516 -13.236 1.00 97.78 110 A 1 
ATOM 911  C CG  . PHE A 1 110 ? 3.205   -13.317 -13.171 1.00 97.69 110 A 1 
ATOM 912  C CD1 . PHE A 1 110 ? 4.389   -12.814 -13.748 1.00 95.49 110 A 1 
ATOM 913  C CD2 . PHE A 1 110 ? 3.227   -14.549 -12.494 1.00 96.21 110 A 1 
ATOM 914  C CE1 . PHE A 1 110 ? 5.584   -13.544 -13.650 1.00 95.81 110 A 1 
ATOM 915  C CE2 . PHE A 1 110 ? 4.423   -15.279 -12.392 1.00 96.03 110 A 1 
ATOM 916  C CZ  . PHE A 1 110 ? 5.604   -14.775 -12.972 1.00 96.62 110 A 1 
ATOM 917  N N   . ILE A 1 111 ? 3.068   -9.800  -12.227 1.00 97.97 111 A 1 
ATOM 918  C CA  . ILE A 1 111 ? 4.142   -8.852  -11.891 1.00 97.95 111 A 1 
ATOM 919  C C   . ILE A 1 111 ? 3.918   -8.260  -10.501 1.00 98.04 111 A 1 
ATOM 920  O O   . ILE A 1 111 ? 4.835   -8.235  -9.683  1.00 97.62 111 A 1 
ATOM 921  C CB  . ILE A 1 111 ? 4.238   -7.747  -12.970 1.00 97.58 111 A 1 
ATOM 922  C CG1 . ILE A 1 111 ? 4.776   -8.328  -14.300 1.00 95.82 111 A 1 
ATOM 923  C CG2 . ILE A 1 111 ? 5.136   -6.583  -12.513 1.00 95.26 111 A 1 
ATOM 924  C CD1 . ILE A 1 111 ? 4.618   -7.379  -15.498 1.00 92.24 111 A 1 
ATOM 925  N N   . THR A 1 112 ? 2.692   -7.816  -10.205 1.00 97.81 112 A 1 
ATOM 926  C CA  . THR A 1 112 ? 2.363   -7.187  -8.920  1.00 97.64 112 A 1 
ATOM 927  C C   . THR A 1 112 ? 2.485   -8.178  -7.766  1.00 97.77 112 A 1 
ATOM 928  O O   . THR A 1 112 ? 3.052   -7.845  -6.727  1.00 97.36 112 A 1 
ATOM 929  C CB  . THR A 1 112 ? 0.951   -6.589  -8.941  1.00 97.23 112 A 1 
ATOM 930  O OG1 . THR A 1 112 ? 0.826   -5.674  -10.004 1.00 93.25 112 A 1 
ATOM 931  C CG2 . THR A 1 112 ? 0.625   -5.817  -7.667  1.00 93.32 112 A 1 
ATOM 932  N N   . PHE A 1 113 ? 1.999   -9.402  -7.933  1.00 97.82 113 A 1 
ATOM 933  C CA  . PHE A 1 113 ? 2.058   -10.435 -6.906  1.00 97.78 113 A 1 
ATOM 934  C C   . PHE A 1 113 ? 3.497   -10.873 -6.633  1.00 97.94 113 A 1 
ATOM 935  O O   . PHE A 1 113 ? 3.961   -10.771 -5.499  1.00 97.75 113 A 1 
ATOM 936  C CB  . PHE A 1 113 ? 1.173   -11.620 -7.319  1.00 97.67 113 A 1 
ATOM 937  C CG  . PHE A 1 113 ? 1.186   -12.751 -6.311  1.00 97.35 113 A 1 
ATOM 938  C CD1 . PHE A 1 113 ? 1.977   -13.893 -6.532  1.00 94.39 113 A 1 
ATOM 939  C CD2 . PHE A 1 113 ? 0.428   -12.646 -5.130  1.00 95.02 113 A 1 
ATOM 940  C CE1 . PHE A 1 113 ? 2.003   -14.926 -5.581  1.00 94.60 113 A 1 
ATOM 941  C CE2 . PHE A 1 113 ? 0.457   -13.678 -4.178  1.00 95.09 113 A 1 
ATOM 942  C CZ  . PHE A 1 113 ? 1.244   -14.819 -4.404  1.00 95.65 113 A 1 
ATOM 943  N N   . VAL A 1 114 ? 4.226   -11.298 -7.665  1.00 98.05 114 A 1 
ATOM 944  C CA  . VAL A 1 114 ? 5.610   -11.780 -7.524  1.00 98.18 114 A 1 
ATOM 945  C C   . VAL A 1 114 ? 6.526   -10.658 -7.048  1.00 98.27 114 A 1 
ATOM 946  O O   . VAL A 1 114 ? 7.308   -10.863 -6.120  1.00 97.92 114 A 1 
ATOM 947  C CB  . VAL A 1 114 ? 6.125   -12.401 -8.840  1.00 98.04 114 A 1 
ATOM 948  C CG1 . VAL A 1 114 ? 7.585   -12.862 -8.724  1.00 96.18 114 A 1 
ATOM 949  C CG2 . VAL A 1 114 ? 5.299   -13.637 -9.221  1.00 95.66 114 A 1 
ATOM 950  N N   . GLY A 1 115 ? 6.389   -9.455  -7.616  1.00 97.92 115 A 1 
ATOM 951  C CA  . GLY A 1 115 ? 7.161   -8.283  -7.214  1.00 97.85 115 A 1 
ATOM 952  C C   . GLY A 1 115 ? 6.912   -7.892  -5.761  1.00 98.06 115 A 1 
ATOM 953  O O   . GLY A 1 115 ? 7.862   -7.675  -5.011  1.00 97.70 115 A 1 
ATOM 954  N N   . THR A 1 116 ? 5.656   -7.877  -5.309  1.00 98.12 116 A 1 
ATOM 955  C CA  . THR A 1 116 ? 5.306   -7.521  -3.924  1.00 98.00 116 A 1 
ATOM 956  C C   . THR A 1 116 ? 5.752   -8.587  -2.929  1.00 98.07 116 A 1 
ATOM 957  O O   . THR A 1 116 ? 6.355   -8.256  -1.912  1.00 97.59 116 A 1 
ATOM 958  C CB  . THR A 1 116 ? 3.802   -7.272  -3.769  1.00 97.63 116 A 1 
ATOM 959  O OG1 . THR A 1 116 ? 3.408   -6.230  -4.633  1.00 94.00 116 A 1 
ATOM 960  C CG2 . THR A 1 116 ? 3.414   -6.835  -2.360  1.00 93.89 116 A 1 
ATOM 961  N N   . VAL A 1 117 ? 5.494   -9.865  -3.199  1.00 98.13 117 A 1 
ATOM 962  C CA  . VAL A 1 117 ? 5.912   -10.965 -2.314  1.00 98.01 117 A 1 
ATOM 963  C C   . VAL A 1 117 ? 7.434   -11.016 -2.207  1.00 98.07 117 A 1 
ATOM 964  O O   . VAL A 1 117 ? 7.962   -11.062 -1.097  1.00 97.72 117 A 1 
ATOM 965  C CB  . VAL A 1 117 ? 5.333   -12.312 -2.795  1.00 97.70 117 A 1 
ATOM 966  C CG1 . VAL A 1 117 ? 5.919   -13.507 -2.030  1.00 95.90 117 A 1 
ATOM 967  C CG2 . VAL A 1 117 ? 3.813   -12.346 -2.582  1.00 95.76 117 A 1 
ATOM 968  N N   . GLY A 1 118 ? 8.146   -10.941 -3.333  1.00 98.10 118 A 1 
ATOM 969  C CA  . GLY A 1 118 ? 9.604   -10.914 -3.352  1.00 98.00 118 A 1 
ATOM 970  C C   . GLY A 1 118 ? 10.176  -9.697  -2.635  1.00 98.11 118 A 1 
ATOM 971  O O   . GLY A 1 118 ? 11.078  -9.840  -1.811  1.00 97.66 118 A 1 
ATOM 972  N N   . HIS A 1 119 ? 9.597   -8.512  -2.847  1.00 98.43 119 A 1 
ATOM 973  C CA  . HIS A 1 119 ? 9.964   -7.302  -2.121  1.00 98.29 119 A 1 
ATOM 974  C C   . HIS A 1 119 ? 9.809   -7.481  -0.613  1.00 98.26 119 A 1 
ATOM 975  O O   . HIS A 1 119 ? 10.753  -7.229  0.130   1.00 97.72 119 A 1 
ATOM 976  C CB  . HIS A 1 119 ? 9.126   -6.113  -2.601  1.00 97.82 119 A 1 
ATOM 977  C CG  . HIS A 1 119 ? 9.393   -4.876  -1.781  1.00 97.20 119 A 1 
ATOM 978  N ND1 . HIS A 1 119 ? 10.629  -4.292  -1.622  1.00 88.71 119 A 1 
ATOM 979  C CD2 . HIS A 1 119 ? 8.517   -4.231  -0.949  1.00 89.88 119 A 1 
ATOM 980  C CE1 . HIS A 1 119 ? 10.498  -3.322  -0.710  1.00 91.00 119 A 1 
ATOM 981  N NE2 . HIS A 1 119 ? 9.232   -3.250  -0.275  1.00 92.09 119 A 1 
ATOM 982  N N   . LEU A 1 120 ? 8.643   -7.940  -0.139  1.00 97.96 120 A 1 
ATOM 983  C CA  . LEU A 1 120 ? 8.389   -8.117  1.291   1.00 97.84 120 A 1 
ATOM 984  C C   . LEU A 1 120 ? 9.341   -9.136  1.920   1.00 97.83 120 A 1 
ATOM 985  O O   . LEU A 1 120 ? 9.824   -8.899  3.026   1.00 97.03 120 A 1 
ATOM 986  C CB  . LEU A 1 120 ? 6.927   -8.528  1.514   1.00 97.56 120 A 1 
ATOM 987  C CG  . LEU A 1 120 ? 5.905   -7.418  1.221   1.00 96.07 120 A 1 
ATOM 988  C CD1 . LEU A 1 120 ? 4.500   -7.997  1.367   1.00 92.31 120 A 1 
ATOM 989  C CD2 . LEU A 1 120 ? 6.033   -6.226  2.168   1.00 92.01 120 A 1 
ATOM 990  N N   . MET A 1 121 ? 9.646   -10.236 1.224   1.00 97.78 121 A 1 
ATOM 991  C CA  . MET A 1 121 ? 10.609  -11.233 1.700   1.00 97.35 121 A 1 
ATOM 992  C C   . MET A 1 121 ? 12.017  -10.644 1.818   1.00 97.41 121 A 1 
ATOM 993  O O   . MET A 1 121 ? 12.601  -10.657 2.902   1.00 96.75 121 A 1 
ATOM 994  C CB  . MET A 1 121 ? 10.605  -12.461 0.782   1.00 96.52 121 A 1 
ATOM 995  C CG  . MET A 1 121 ? 9.348   -13.315 0.971   1.00 84.09 121 A 1 
ATOM 996  S SD  . MET A 1 121 ? 9.317   -14.783 -0.090  1.00 77.29 121 A 1 
ATOM 997  C CE  . MET A 1 121 ? 7.779   -15.540 0.467   1.00 64.78 121 A 1 
ATOM 998  N N   . VAL A 1 122 ? 12.547  -10.068 0.737   1.00 97.71 122 A 1 
ATOM 999  C CA  . VAL A 1 122 ? 13.917  -9.534  0.694   1.00 97.53 122 A 1 
ATOM 1000 C C   . VAL A 1 122 ? 14.073  -8.346  1.641   1.00 97.57 122 A 1 
ATOM 1001 O O   . VAL A 1 122 ? 15.009  -8.304  2.441   1.00 96.72 122 A 1 
ATOM 1002 C CB  . VAL A 1 122 ? 14.308  -9.161  -0.750  1.00 96.69 122 A 1 
ATOM 1003 C CG1 . VAL A 1 122 ? 15.685  -8.489  -0.831  1.00 93.93 122 A 1 
ATOM 1004 C CG2 . VAL A 1 122 ? 14.362  -10.415 -1.639  1.00 93.59 122 A 1 
ATOM 1005 N N   . ALA A 1 123 ? 13.132  -7.397  1.611   1.00 97.63 123 A 1 
ATOM 1006 C CA  . ALA A 1 123 ? 13.185  -6.201  2.436   1.00 97.46 123 A 1 
ATOM 1007 C C   . ALA A 1 123 ? 13.052  -6.525  3.928   1.00 97.65 123 A 1 
ATOM 1008 O O   . ALA A 1 123 ? 13.787  -5.963  4.733   1.00 96.91 123 A 1 
ATOM 1009 C CB  . ALA A 1 123 ? 12.102  -5.219  1.973   1.00 96.96 123 A 1 
ATOM 1010 N N   . SER A 1 124 ? 12.164  -7.440  4.332   1.00 97.54 124 A 1 
ATOM 1011 C CA  . SER A 1 124 ? 12.003  -7.794  5.748   1.00 97.25 124 A 1 
ATOM 1012 C C   . SER A 1 124 ? 13.189  -8.583  6.303   1.00 97.25 124 A 1 
ATOM 1013 O O   . SER A 1 124 ? 13.627  -8.309  7.421   1.00 96.19 124 A 1 
ATOM 1014 C CB  . SER A 1 124 ? 10.695  -8.540  5.994   1.00 96.51 124 A 1 
ATOM 1015 O OG  . SER A 1 124 ? 10.665  -9.760  5.295   1.00 91.64 124 A 1 
ATOM 1016 N N   . MET A 1 125 ? 13.763  -9.508  5.528   1.00 97.30 125 A 1 
ATOM 1017 C CA  . MET A 1 125 ? 14.971  -10.239 5.923   1.00 96.99 125 A 1 
ATOM 1018 C C   . MET A 1 125 ? 16.176  -9.304  6.049   1.00 97.07 125 A 1 
ATOM 1019 O O   . MET A 1 125 ? 16.884  -9.344  7.055   1.00 96.09 125 A 1 
ATOM 1020 C CB  . MET A 1 125 ? 15.274  -11.352 4.912   1.00 96.39 125 A 1 
ATOM 1021 C CG  . MET A 1 125 ? 14.266  -12.503 4.989   1.00 92.04 125 A 1 
ATOM 1022 S SD  . MET A 1 125 ? 14.524  -13.812 3.758   1.00 87.91 125 A 1 
ATOM 1023 C CE  . MET A 1 125 ? 16.099  -14.509 4.323   1.00 74.71 125 A 1 
ATOM 1024 N N   . GLY A 1 126 ? 16.379  -8.421  5.071   1.00 97.13 126 A 1 
ATOM 1025 C CA  . GLY A 1 126 ? 17.443  -7.420  5.122   1.00 96.78 126 A 1 
ATOM 1026 C C   . GLY A 1 126 ? 17.259  -6.427  6.271   1.00 97.24 126 A 1 
ATOM 1027 O O   . GLY A 1 126 ? 18.204  -6.147  7.008   1.00 96.60 126 A 1 
ATOM 1028 N N   . ALA A 1 127 ? 16.034  -5.941  6.491   1.00 97.10 127 A 1 
ATOM 1029 C CA  . ALA A 1 127 ? 15.708  -5.042  7.592   1.00 97.20 127 A 1 
ATOM 1030 C C   . ALA A 1 127 ? 15.934  -5.704  8.960   1.00 97.30 127 A 1 
ATOM 1031 O O   . ALA A 1 127 ? 16.488  -5.066  9.853   1.00 96.36 127 A 1 
ATOM 1032 C CB  . ALA A 1 127 ? 14.263  -4.569  7.423   1.00 96.88 127 A 1 
ATOM 1033 N N   . TYR A 1 128 ? 15.577  -6.981  9.118   1.00 97.14 128 A 1 
ATOM 1034 C CA  . TYR A 1 128 ? 15.856  -7.750  10.331  1.00 96.96 128 A 1 
ATOM 1035 C C   . TYR A 1 128 ? 17.359  -7.844  10.606  1.00 97.01 128 A 1 
ATOM 1036 O O   . TYR A 1 128 ? 17.803  -7.522  11.709  1.00 96.24 128 A 1 
ATOM 1037 C CB  . TYR A 1 128 ? 15.224  -9.145  10.219  1.00 96.80 128 A 1 
ATOM 1038 C CG  . TYR A 1 128 ? 15.569  -10.066 11.377  1.00 96.89 128 A 1 
ATOM 1039 C CD1 . TYR A 1 128 ? 16.455  -11.145 11.190  1.00 94.02 128 A 1 
ATOM 1040 C CD2 . TYR A 1 128 ? 15.022  -9.826  12.650  1.00 94.77 128 A 1 
ATOM 1041 C CE1 . TYR A 1 128 ? 16.790  -11.983 12.273  1.00 94.35 128 A 1 
ATOM 1042 C CE2 . TYR A 1 128 ? 15.361  -10.659 13.737  1.00 94.35 128 A 1 
ATOM 1043 C CZ  . TYR A 1 128 ? 16.245  -11.737 13.547  1.00 95.12 128 A 1 
ATOM 1044 O OH  . TYR A 1 128 ? 16.574  -12.535 14.599  1.00 93.65 128 A 1 
ATOM 1045 N N   . ALA A 1 129 ? 18.152  -8.196  9.593   1.00 96.78 129 A 1 
ATOM 1046 C CA  . ALA A 1 129 ? 19.600  -8.299  9.735   1.00 96.59 129 A 1 
ATOM 1047 C C   . ALA A 1 129 ? 20.240  -6.956  10.126  1.00 96.79 129 A 1 
ATOM 1048 O O   . ALA A 1 129 ? 21.019  -6.895  11.071  1.00 95.47 129 A 1 
ATOM 1049 C CB  . ALA A 1 129 ? 20.180  -8.852  8.427   1.00 96.00 129 A 1 
ATOM 1050 N N   . VAL A 1 130 ? 19.881  -5.862  9.462   1.00 96.78 130 A 1 
ATOM 1051 C CA  . VAL A 1 130 ? 20.440  -4.521  9.734   1.00 96.67 130 A 1 
ATOM 1052 C C   . VAL A 1 130 ? 19.967  -3.949  11.076  1.00 96.54 130 A 1 
ATOM 1053 O O   . VAL A 1 130 ? 20.687  -3.171  11.701  1.00 95.08 130 A 1 
ATOM 1054 C CB  . VAL A 1 130 ? 20.118  -3.566  8.568   1.00 96.17 130 A 1 
ATOM 1055 C CG1 . VAL A 1 130 ? 20.556  -2.118  8.815   1.00 93.36 130 A 1 
ATOM 1056 C CG2 . VAL A 1 130 ? 20.833  -4.026  7.288   1.00 92.86 130 A 1 
ATOM 1057 N N   . SER A 1 131 ? 18.769  -4.313  11.537  1.00 96.40 131 A 1 
ATOM 1058 C CA  . SER A 1 131 ? 18.203  -3.838  12.805  1.00 95.93 131 A 1 
ATOM 1059 C C   . SER A 1 131 ? 18.759  -4.592  14.016  1.00 95.60 131 A 1 
ATOM 1060 O O   . SER A 1 131 ? 19.056  -3.979  15.040  1.00 93.11 131 A 1 
ATOM 1061 C CB  . SER A 1 131 ? 16.680  -3.968  12.741  1.00 95.48 131 A 1 
ATOM 1062 O OG  . SER A 1 131 ? 16.081  -3.704  13.986  1.00 83.96 131 A 1 
ATOM 1063 N N   . LYS A 1 132 ? 18.893  -5.923  13.933  1.00 95.84 132 A 1 
ATOM 1064 C CA  . LYS A 1 132 ? 19.215  -6.769  15.098  1.00 94.83 132 A 1 
ATOM 1065 C C   . LYS A 1 132 ? 20.682  -7.165  15.208  1.00 94.55 132 A 1 
ATOM 1066 O O   . LYS A 1 132 ? 21.102  -7.577  16.286  1.00 92.32 132 A 1 
ATOM 1067 C CB  . LYS A 1 132 ? 18.285  -7.996  15.125  1.00 94.13 132 A 1 
ATOM 1068 C CG  . LYS A 1 132 ? 16.788  -7.643  15.246  1.00 92.85 132 A 1 
ATOM 1069 C CD  . LYS A 1 132 ? 16.486  -6.725  16.444  1.00 90.58 132 A 1 
ATOM 1070 C CE  . LYS A 1 132 ? 15.031  -6.300  16.496  1.00 88.87 132 A 1 
ATOM 1071 N NZ  . LYS A 1 132 ? 14.841  -5.178  17.436  1.00 82.74 132 A 1 
ATOM 1072 N N   . TYR A 1 133 ? 21.464  -6.992  14.150  1.00 94.74 133 A 1 
ATOM 1073 C CA  . TYR A 1 133 ? 22.879  -7.346  14.140  1.00 93.98 133 A 1 
ATOM 1074 C C   . TYR A 1 133 ? 23.764  -6.151  13.800  1.00 94.12 133 A 1 
ATOM 1075 O O   . TYR A 1 133 ? 23.468  -5.344  12.919  1.00 90.95 133 A 1 
ATOM 1076 C CB  . TYR A 1 133 ? 23.141  -8.519  13.196  1.00 93.00 133 A 1 
ATOM 1077 C CG  . TYR A 1 133 ? 22.387  -9.776  13.588  1.00 92.41 133 A 1 
ATOM 1078 C CD1 . TYR A 1 133 ? 22.934  -10.666 14.537  1.00 86.05 133 A 1 
ATOM 1079 C CD2 . TYR A 1 133 ? 21.121  -10.027 13.030  1.00 87.35 133 A 1 
ATOM 1080 C CE1 . TYR A 1 133 ? 22.210  -11.805 14.930  1.00 85.28 133 A 1 
ATOM 1081 C CE2 . TYR A 1 133 ? 20.391  -11.159 13.424  1.00 85.31 133 A 1 
ATOM 1082 C CZ  . TYR A 1 133 ? 20.937  -12.047 14.373  1.00 86.67 133 A 1 
ATOM 1083 O OH  . TYR A 1 133 ? 20.232  -13.124 14.751  1.00 84.13 133 A 1 
ATOM 1084 N N   . THR A 1 134 ? 24.897  -6.083  14.481  1.00 94.41 134 A 1 
ATOM 1085 C CA  . THR A 1 134 ? 25.959  -5.127  14.177  1.00 93.72 134 A 1 
ATOM 1086 C C   . THR A 1 134 ? 27.032  -5.827  13.348  1.00 94.32 134 A 1 
ATOM 1087 O O   . THR A 1 134 ? 27.792  -6.638  13.865  1.00 91.05 134 A 1 
ATOM 1088 C CB  . THR A 1 134 ? 26.550  -4.533  15.464  1.00 91.55 134 A 1 
ATOM 1089 O OG1 . THR A 1 134 ? 26.937  -5.557  16.347  1.00 81.19 134 A 1 
ATOM 1090 C CG2 . THR A 1 134 ? 25.541  -3.650  16.196  1.00 76.74 134 A 1 
ATOM 1091 N N   . PHE A 1 135 ? 27.103  -5.505  12.077  1.00 92.61 135 A 1 
ATOM 1092 C CA  . PHE A 1 135 ? 28.145  -5.990  11.171  1.00 92.88 135 A 1 
ATOM 1093 C C   . PHE A 1 135 ? 28.818  -4.817  10.441  1.00 93.83 135 A 1 
ATOM 1094 O O   . PHE A 1 135 ? 28.209  -3.743  10.299  1.00 91.66 135 A 1 
ATOM 1095 C CB  . PHE A 1 135 ? 27.560  -7.043  10.212  1.00 91.31 135 A 1 
ATOM 1096 C CG  . PHE A 1 135 ? 26.437  -6.552  9.321   1.00 92.27 135 A 1 
ATOM 1097 C CD1 . PHE A 1 135 ? 25.101  -6.666  9.750   1.00 86.59 135 A 1 
ATOM 1098 C CD2 . PHE A 1 135 ? 26.720  -5.999  8.060   1.00 89.40 135 A 1 
ATOM 1099 C CE1 . PHE A 1 135 ? 24.055  -6.227  8.925   1.00 85.97 135 A 1 
ATOM 1100 C CE2 . PHE A 1 135 ? 25.674  -5.555  7.232   1.00 87.05 135 A 1 
ATOM 1101 C CZ  . PHE A 1 135 ? 24.337  -5.668  7.663   1.00 87.44 135 A 1 
ATOM 1102 N N   . PRO A 1 136 ? 30.082  -4.970  9.998   1.00 94.73 136 A 1 
ATOM 1103 C CA  . PRO A 1 136 ? 30.787  -3.902  9.304   1.00 94.72 136 A 1 
ATOM 1104 C C   . PRO A 1 136 ? 30.032  -3.503  8.029   1.00 94.66 136 A 1 
ATOM 1105 O O   . PRO A 1 136 ? 29.667  -4.343  7.213   1.00 91.27 136 A 1 
ATOM 1106 C CB  . PRO A 1 136 ? 32.195  -4.452  9.022   1.00 94.24 136 A 1 
ATOM 1107 C CG  . PRO A 1 136 ? 32.003  -5.967  9.020   1.00 92.64 136 A 1 
ATOM 1108 C CD  . PRO A 1 136 ? 30.900  -6.176  10.055  1.00 93.84 136 A 1 
ATOM 1109 N N   . GLY A 1 137 ? 29.750  -2.209  7.875   1.00 93.36 137 A 1 
ATOM 1110 C CA  . GLY A 1 137 ? 28.998  -1.669  6.737   1.00 93.46 137 A 1 
ATOM 1111 C C   . GLY A 1 137 ? 27.478  -1.553  6.932   1.00 94.56 137 A 1 
ATOM 1112 O O   . GLY A 1 137 ? 26.834  -0.892  6.116   1.00 92.65 137 A 1 
ATOM 1113 N N   . SER A 1 138 ? 26.884  -2.070  8.026   1.00 93.71 138 A 1 
ATOM 1114 C CA  . SER A 1 138 ? 25.435  -1.953  8.297   1.00 93.56 138 A 1 
ATOM 1115 C C   . SER A 1 138 ? 24.922  -0.504  8.311   1.00 94.08 138 A 1 
ATOM 1116 O O   . SER A 1 138 ? 23.910  -0.192  7.678   1.00 92.78 138 A 1 
ATOM 1117 C CB  . SER A 1 138 ? 25.090  -2.626  9.634   1.00 92.50 138 A 1 
ATOM 1118 O OG  . SER A 1 138 ? 25.864  -2.080  10.690  1.00 83.85 138 A 1 
ATOM 1119 N N   . LYS A 1 139 ? 25.659  0.414   8.961   1.00 95.05 139 A 1 
ATOM 1120 C CA  . LYS A 1 139 ? 25.330  1.852   8.986   1.00 94.41 139 A 1 
ATOM 1121 C C   . LYS A 1 139 ? 25.462  2.494   7.602   1.00 95.25 139 A 1 
ATOM 1122 O O   . LYS A 1 139 ? 24.594  3.267   7.212   1.00 94.26 139 A 1 
ATOM 1123 C CB  . LYS A 1 139 ? 26.220  2.596   9.995   1.00 93.63 139 A 1 
ATOM 1124 C CG  . LYS A 1 139 ? 25.952  2.195   11.452  1.00 85.48 139 A 1 
ATOM 1125 C CD  . LYS A 1 139 ? 26.818  3.033   12.410  1.00 80.64 139 A 1 
ATOM 1126 C CE  . LYS A 1 139 ? 26.575  2.621   13.864  1.00 73.02 139 A 1 
ATOM 1127 N NZ  . LYS A 1 139 ? 27.418  3.403   14.810  1.00 62.89 139 A 1 
ATOM 1128 N N   . ALA A 1 140 ? 26.521  2.164   6.862   1.00 95.18 140 A 1 
ATOM 1129 C CA  . ALA A 1 140 ? 26.741  2.695   5.516   1.00 95.24 140 A 1 
ATOM 1130 C C   . ALA A 1 140 ? 25.645  2.228   4.545   1.00 95.55 140 A 1 
ATOM 1131 O O   . ALA A 1 140 ? 25.115  3.036   3.788   1.00 94.24 140 A 1 
ATOM 1132 C CB  . ALA A 1 140 ? 28.137  2.280   5.035   1.00 95.11 140 A 1 
ATOM 1133 N N   . PHE A 1 141 ? 25.243  0.959   4.640   1.00 95.01 141 A 1 
ATOM 1134 C CA  . PHE A 1 141 ? 24.137  0.409   3.858   1.00 94.72 141 A 1 
ATOM 1135 C C   . PHE A 1 141 ? 22.818  1.133   4.152   1.00 95.31 141 A 1 
ATOM 1136 O O   . PHE A 1 141 ? 22.130  1.559   3.227   1.00 94.59 141 A 1 
ATOM 1137 C CB  . PHE A 1 141 ? 24.016  -1.092  4.137   1.00 93.88 141 A 1 
ATOM 1138 C CG  . PHE A 1 141 ? 22.885  -1.734  3.360   1.00 94.06 141 A 1 
ATOM 1139 C CD1 . PHE A 1 141 ? 21.626  -1.925  3.961   1.00 89.80 141 A 1 
ATOM 1140 C CD2 . PHE A 1 141 ? 23.075  -2.098  2.014   1.00 91.10 141 A 1 
ATOM 1141 C CE1 . PHE A 1 141 ? 20.568  -2.481  3.222   1.00 89.09 141 A 1 
ATOM 1142 C CE2 . PHE A 1 141 ? 22.017  -2.653  1.275   1.00 89.35 141 A 1 
ATOM 1143 C CZ  . PHE A 1 141 ? 20.762  -2.846  1.878   1.00 90.69 141 A 1 
ATOM 1144 N N   . PHE A 1 142 ? 22.480  1.338   5.433   1.00 94.63 142 A 1 
ATOM 1145 C CA  . PHE A 1 142 ? 21.246  2.046   5.780   1.00 94.75 142 A 1 
ATOM 1146 C C   . PHE A 1 142 ? 21.266  3.520   5.340   1.00 95.59 142 A 1 
ATOM 1147 O O   . PHE A 1 142 ? 20.268  4.021   4.825   1.00 95.12 142 A 1 
ATOM 1148 C CB  . PHE A 1 142 ? 20.975  1.907   7.278   1.00 94.19 142 A 1 
ATOM 1149 C CG  . PHE A 1 142 ? 19.616  2.446   7.674   1.00 94.10 142 A 1 
ATOM 1150 C CD1 . PHE A 1 142 ? 19.510  3.569   8.514   1.00 89.95 142 A 1 
ATOM 1151 C CD2 . PHE A 1 142 ? 18.449  1.844   7.163   1.00 91.36 142 A 1 
ATOM 1152 C CE1 . PHE A 1 142 ? 18.247  4.081   8.848   1.00 90.33 142 A 1 
ATOM 1153 C CE2 . PHE A 1 142 ? 17.186  2.365   7.489   1.00 90.64 142 A 1 
ATOM 1154 C CZ  . PHE A 1 142 ? 17.085  3.483   8.336   1.00 91.36 142 A 1 
ATOM 1155 N N   . ASN A 1 143 ? 22.409  4.202   5.460   1.00 96.17 143 A 1 
ATOM 1156 C CA  . ASN A 1 143 ? 22.574  5.558   4.931   1.00 96.05 143 A 1 
ATOM 1157 C C   . ASN A 1 143 ? 22.404  5.596   3.408   1.00 95.99 143 A 1 
ATOM 1158 O O   . ASN A 1 143 ? 21.765  6.508   2.892   1.00 94.86 143 A 1 
ATOM 1159 C CB  . ASN A 1 143 ? 23.952  6.107   5.335   1.00 96.23 143 A 1 
ATOM 1160 C CG  . ASN A 1 143 ? 24.055  6.472   6.804   1.00 92.86 143 A 1 
ATOM 1161 O OD1 . ASN A 1 143 ? 23.098  6.516   7.553   1.00 80.68 143 A 1 
ATOM 1162 N ND2 . ASN A 1 143 ? 25.242  6.783   7.263   1.00 84.54 143 A 1 
ATOM 1163 N N   . LEU A 1 144 ? 22.909  4.590   2.689   1.00 95.51 144 A 1 
ATOM 1164 C CA  . LEU A 1 144 ? 22.695  4.463   1.250   1.00 94.89 144 A 1 
ATOM 1165 C C   . LEU A 1 144 ? 21.201  4.314   0.926   1.00 95.08 144 A 1 
ATOM 1166 O O   . LEU A 1 144 ? 20.711  5.013   0.045   1.00 93.82 144 A 1 
ATOM 1167 C CB  . LEU A 1 144 ? 23.566  3.315   0.713   1.00 94.11 144 A 1 
ATOM 1168 C CG  . LEU A 1 144 ? 23.543  3.163   -0.821  1.00 87.55 144 A 1 
ATOM 1169 C CD1 . LEU A 1 144 ? 24.874  2.593   -1.300  1.00 80.62 144 A 1 
ATOM 1170 C CD2 . LEU A 1 144 ? 22.444  2.210   -1.302  1.00 79.81 144 A 1 
ATOM 1171 N N   . VAL A 1 145 ? 20.453  3.496   1.682   1.00 95.25 145 A 1 
ATOM 1172 C CA  . VAL A 1 145 ? 18.989  3.381   1.525   1.00 95.07 145 A 1 
ATOM 1173 C C   . VAL A 1 145 ? 18.301  4.732   1.735   1.00 95.28 145 A 1 
ATOM 1174 O O   . VAL A 1 145 ? 17.452  5.113   0.930   1.00 94.45 145 A 1 
ATOM 1175 C CB  . VAL A 1 145 ? 18.402  2.312   2.469   1.00 94.85 145 A 1 
ATOM 1176 C CG1 . VAL A 1 145 ? 16.866  2.269   2.427   1.00 92.82 145 A 1 
ATOM 1177 C CG2 . VAL A 1 145 ? 18.898  0.911   2.090   1.00 92.88 145 A 1 
ATOM 1178 N N   . ILE A 1 146 ? 18.688  5.497   2.765   1.00 95.94 146 A 1 
ATOM 1179 C CA  . ILE A 1 146 ? 18.138  6.843   3.004   1.00 95.85 146 A 1 
ATOM 1180 C C   . ILE A 1 146 ? 18.451  7.775   1.826   1.00 95.54 146 A 1 
ATOM 1181 O O   . ILE A 1 146 ? 17.563  8.483   1.357   1.00 94.33 146 A 1 
ATOM 1182 C CB  . ILE A 1 146 ? 18.654  7.421   4.340   1.00 95.85 146 A 1 
ATOM 1183 C CG1 . ILE A 1 146 ? 18.094  6.602   5.529   1.00 93.63 146 A 1 
ATOM 1184 C CG2 . ILE A 1 146 ? 18.250  8.900   4.498   1.00 93.27 146 A 1 
ATOM 1185 C CD1 . ILE A 1 146 ? 18.804  6.881   6.856   1.00 88.05 146 A 1 
ATOM 1186 N N   . ILE A 1 147 ? 19.683  7.759   1.312   1.00 94.85 147 A 1 
ATOM 1187 C CA  . ILE A 1 147 ? 20.070  8.569   0.149   1.00 94.12 147 A 1 
ATOM 1188 C C   . ILE A 1 147 ? 19.220  8.191   -1.069  1.00 93.78 147 A 1 
ATOM 1189 O O   . ILE A 1 147 ? 18.721  9.080   -1.753  1.00 92.49 147 A 1 
ATOM 1190 C CB  . ILE A 1 147 ? 21.588  8.440   -0.123  1.00 94.00 147 A 1 
ATOM 1191 C CG1 . ILE A 1 147 ? 22.394  9.115   1.015   1.00 91.56 147 A 1 
ATOM 1192 C CG2 . ILE A 1 147 ? 21.975  9.080   -1.469  1.00 90.88 147 A 1 
ATOM 1193 C CD1 . ILE A 1 147 ? 23.874  8.714   1.039   1.00 84.59 147 A 1 
ATOM 1194 N N   . THR A 1 148 ? 18.990  6.903   -1.318  1.00 94.40 148 A 1 
ATOM 1195 C CA  . THR A 1 148 ? 18.163  6.473   -2.458  1.00 93.30 148 A 1 
ATOM 1196 C C   . THR A 1 148 ? 16.713  6.958   -2.374  1.00 93.47 148 A 1 
ATOM 1197 O O   . THR A 1 148 ? 16.117  7.222   -3.416  1.00 91.51 148 A 1 
ATOM 1198 C CB  . THR A 1 148 ? 18.168  4.952   -2.682  1.00 92.08 148 A 1 
ATOM 1199 O OG1 . THR A 1 148 ? 17.717  4.239   -1.559  1.00 82.03 148 A 1 
ATOM 1200 C CG2 . THR A 1 148 ? 19.545  4.409   -3.052  1.00 82.03 148 A 1 
ATOM 1201 N N   . LEU A 1 149 ? 16.159  7.148   -1.161  1.00 93.94 149 A 1 
ATOM 1202 C CA  . LEU A 1 149 ? 14.821  7.729   -0.970  1.00 93.35 149 A 1 
ATOM 1203 C C   . LEU A 1 149 ? 14.743  9.210   -1.369  1.00 93.20 149 A 1 
ATOM 1204 O O   . LEU A 1 149 ? 13.652  9.702   -1.652  1.00 90.46 149 A 1 
ATOM 1205 C CB  . LEU A 1 149 ? 14.391  7.569   0.501   1.00 93.10 149 A 1 
ATOM 1206 C CG  . LEU A 1 149 ? 14.050  6.130   0.914   1.00 91.18 149 A 1 
ATOM 1207 C CD1 . LEU A 1 149 ? 13.877  6.054   2.433   1.00 86.16 149 A 1 
ATOM 1208 C CD2 . LEU A 1 149 ? 12.739  5.676   0.271   1.00 86.58 149 A 1 
ATOM 1209 N N   . MET A 1 150 ? 15.873  9.921   -1.397  1.00 94.23 150 A 1 
ATOM 1210 C CA  . MET A 1 150 ? 15.925  11.330  -1.810  1.00 93.44 150 A 1 
ATOM 1211 C C   . MET A 1 150 ? 15.891  11.500  -3.334  1.00 93.37 150 A 1 
ATOM 1212 O O   . MET A 1 150 ? 15.593  12.592  -3.820  1.00 90.63 150 A 1 
ATOM 1213 C CB  . MET A 1 150 ? 17.178  12.009  -1.241  1.00 92.63 150 A 1 
ATOM 1214 C CG  . MET A 1 150 ? 17.255  11.942  0.294   1.00 89.56 150 A 1 
ATOM 1215 S SD  . MET A 1 150 ? 18.722  12.743  1.000   1.00 79.99 150 A 1 
ATOM 1216 C CE  . MET A 1 150 ? 18.380  14.485  0.620   1.00 71.82 150 A 1 
ATOM 1217 N N   . PHE A 1 151 ? 16.190  10.446  -4.091  1.00 90.96 151 A 1 
ATOM 1218 C CA  . PHE A 1 151 ? 16.147  10.493  -5.551  1.00 89.07 151 A 1 
ATOM 1219 C C   . PHE A 1 151 ? 14.742  10.192  -6.070  1.00 88.32 151 A 1 
ATOM 1220 O O   . PHE A 1 151 ? 14.121  9.190   -5.714  1.00 83.25 151 A 1 
ATOM 1221 C CB  . PHE A 1 151 ? 17.184  9.549   -6.164  1.00 87.67 151 A 1 
ATOM 1222 C CG  . PHE A 1 151 ? 18.608  10.042  -6.014  1.00 87.45 151 A 1 
ATOM 1223 C CD1 . PHE A 1 151 ? 19.156  10.933  -6.956  1.00 81.86 151 A 1 
ATOM 1224 C CD2 . PHE A 1 151 ? 19.380  9.632   -4.917  1.00 83.41 151 A 1 
ATOM 1225 C CE1 . PHE A 1 151 ? 20.470  11.407  -6.802  1.00 80.21 151 A 1 
ATOM 1226 C CE2 . PHE A 1 151 ? 20.693  10.110  -4.760  1.00 80.17 151 A 1 
ATOM 1227 C CZ  . PHE A 1 151 ? 21.239  10.997  -5.702  1.00 80.91 151 A 1 
ATOM 1228 N N   . SER A 1 152 ? 14.249  11.039  -6.981  1.00 90.09 152 A 1 
ATOM 1229 C CA  . SER A 1 152 ? 13.018  10.733  -7.710  1.00 87.90 152 A 1 
ATOM 1230 C C   . SER A 1 152 ? 13.257  9.615   -8.730  1.00 87.22 152 A 1 
ATOM 1231 O O   . SER A 1 152 ? 14.339  9.490   -9.309  1.00 82.33 152 A 1 
ATOM 1232 C CB  . SER A 1 152 ? 12.442  11.991  -8.366  1.00 86.31 152 A 1 
ATOM 1233 O OG  . SER A 1 152 ? 13.152  12.334  -9.537  1.00 77.43 152 A 1 
ATOM 1234 N N   . GLY A 1 153 ? 12.217  8.829   -9.004  1.00 87.28 153 A 1 
ATOM 1235 C CA  . GLY A 1 153 ? 12.283  7.763   -10.010 1.00 85.06 153 A 1 
ATOM 1236 C C   . GLY A 1 153 ? 12.673  8.246   -11.415 1.00 87.07 153 A 1 
ATOM 1237 O O   . GLY A 1 153 ? 13.239  7.479   -12.191 1.00 83.93 153 A 1 
ATOM 1238 N N   . PHE A 1 154 ? 12.435  9.521   -11.731 1.00 87.67 154 A 1 
ATOM 1239 C CA  . PHE A 1 154 ? 12.830  10.111  -13.014 1.00 88.12 154 A 1 
ATOM 1240 C C   . PHE A 1 154 ? 14.348  10.247  -13.162 1.00 89.88 154 A 1 
ATOM 1241 O O   . PHE A 1 154 ? 14.877  10.022  -14.246 1.00 86.62 154 A 1 
ATOM 1242 C CB  . PHE A 1 154 ? 12.159  11.480  -13.176 1.00 86.08 154 A 1 
ATOM 1243 C CG  . PHE A 1 154 ? 10.643  11.421  -13.185 1.00 84.05 154 A 1 
ATOM 1244 C CD1 . PHE A 1 154 ? 9.972   10.858  -14.285 1.00 79.58 154 A 1 
ATOM 1245 C CD2 . PHE A 1 154 ? 9.903   11.915  -12.095 1.00 79.53 154 A 1 
ATOM 1246 C CE1 . PHE A 1 154 ? 8.568   10.788  -14.303 1.00 76.34 154 A 1 
ATOM 1247 C CE2 . PHE A 1 154 ? 8.497   11.846  -12.112 1.00 76.39 154 A 1 
ATOM 1248 C CZ  . PHE A 1 154 ? 7.829   11.284  -13.218 1.00 76.61 154 A 1 
ATOM 1249 N N   . VAL A 1 155 ? 15.062  10.574  -12.076 1.00 89.34 155 A 1 
ATOM 1250 C CA  . VAL A 1 155 ? 16.527  10.727  -12.094 1.00 89.94 155 A 1 
ATOM 1251 C C   . VAL A 1 155 ? 17.214  9.370   -12.254 1.00 90.93 155 A 1 
ATOM 1252 O O   . VAL A 1 155 ? 18.203  9.252   -12.972 1.00 89.17 155 A 1 
ATOM 1253 C CB  . VAL A 1 155 ? 17.012  11.449  -10.820 1.00 88.55 155 A 1 
ATOM 1254 C CG1 . VAL A 1 155 ? 18.539  11.573  -10.763 1.00 83.36 155 A 1 
ATOM 1255 C CG2 . VAL A 1 155 ? 16.431  12.865  -10.745 1.00 84.10 155 A 1 
ATOM 1256 N N   . THR A 1 156 ? 16.673  8.327   -11.624 1.00 89.39 156 A 1 
ATOM 1257 C CA  . THR A 1 156 ? 17.243  6.971   -11.691 1.00 89.42 156 A 1 
ATOM 1258 C C   . THR A 1 156 ? 16.791  6.173   -12.917 1.00 90.84 156 A 1 
ATOM 1259 O O   . THR A 1 156 ? 17.344  5.107   -13.182 1.00 89.19 156 A 1 
ATOM 1260 C CB  . THR A 1 156 ? 16.948  6.188   -10.406 1.00 87.56 156 A 1 
ATOM 1261 O OG1 . THR A 1 156 ? 15.559  6.111   -10.174 1.00 83.17 156 A 1 
ATOM 1262 C CG2 . THR A 1 156 ? 17.571  6.857   -9.179  1.00 81.49 156 A 1 
ATOM 1263 N N   . ALA A 1 157 ? 15.822  6.669   -13.690 1.00 91.24 157 A 1 
ATOM 1264 C CA  . ALA A 1 157 ? 15.250  5.947   -14.827 1.00 91.22 157 A 1 
ATOM 1265 C C   . ALA A 1 157 ? 16.291  5.595   -15.904 1.00 92.82 157 A 1 
ATOM 1266 O O   . ALA A 1 157 ? 16.330  4.450   -16.355 1.00 92.11 157 A 1 
ATOM 1267 C CB  . ALA A 1 157 ? 14.103  6.777   -15.416 1.00 89.97 157 A 1 
ATOM 1268 N N   . ILE A 1 158 ? 17.147  6.553   -16.285 1.00 92.48 158 A 1 
ATOM 1269 C CA  . ILE A 1 158 ? 18.159  6.332   -17.333 1.00 92.99 158 A 1 
ATOM 1270 C C   . ILE A 1 158 ? 19.232  5.325   -16.877 1.00 94.11 158 A 1 
ATOM 1271 O O   . ILE A 1 158 ? 19.416  4.330   -17.580 1.00 93.91 158 A 1 
ATOM 1272 C CB  . ILE A 1 158 ? 18.754  7.665   -17.856 1.00 92.52 158 A 1 
ATOM 1273 C CG1 . ILE A 1 158 ? 17.656  8.544   -18.496 1.00 89.40 158 A 1 
ATOM 1274 C CG2 . ILE A 1 158 ? 19.897  7.393   -18.856 1.00 88.58 158 A 1 
ATOM 1275 C CD1 . ILE A 1 158 ? 18.122  9.970   -18.832 1.00 82.20 158 A 1 
ATOM 1276 N N   . PRO A 1 159 ? 19.896  5.493   -15.712 1.00 93.45 159 A 1 
ATOM 1277 C CA  . PRO A 1 159 ? 20.846  4.495   -15.220 1.00 93.37 159 A 1 
ATOM 1278 C C   . PRO A 1 159 ? 20.232  3.095   -15.080 1.00 94.66 159 A 1 
ATOM 1279 O O   . PRO A 1 159 ? 20.830  2.113   -15.522 1.00 94.41 159 A 1 
ATOM 1280 C CB  . PRO A 1 159 ? 21.340  5.018   -13.870 1.00 92.20 159 A 1 
ATOM 1281 C CG  . PRO A 1 159 ? 21.171  6.528   -13.988 1.00 89.94 159 A 1 
ATOM 1282 C CD  . PRO A 1 159 ? 19.921  6.667   -14.843 1.00 92.17 159 A 1 
ATOM 1283 N N   . ASN A 1 160 ? 19.020  2.998   -14.520 1.00 93.67 160 A 1 
ATOM 1284 C CA  . ASN A 1 160 ? 18.329  1.721   -14.363 1.00 93.69 160 A 1 
ATOM 1285 C C   . ASN A 1 160 ? 18.057  1.062   -15.716 1.00 95.10 160 A 1 
ATOM 1286 O O   . ASN A 1 160 ? 18.302  -0.134  -15.866 1.00 95.03 160 A 1 
ATOM 1287 C CB  . ASN A 1 160 ? 17.021  1.926   -13.580 1.00 91.97 160 A 1 
ATOM 1288 C CG  . ASN A 1 160 ? 17.232  2.227   -12.106 1.00 86.13 160 A 1 
ATOM 1289 O OD1 . ASN A 1 160 ? 18.303  2.096   -11.542 1.00 76.06 160 A 1 
ATOM 1290 N ND2 . ASN A 1 160 ? 16.186  2.618   -11.415 1.00 76.58 160 A 1 
ATOM 1291 N N   . PHE A 1 161 ? 17.604  1.826   -16.705 1.00 94.82 161 A 1 
ATOM 1292 C CA  . PHE A 1 161 ? 17.384  1.311   -18.056 1.00 95.77 161 A 1 
ATOM 1293 C C   . PHE A 1 161 ? 18.678  0.773   -18.679 1.00 96.72 161 A 1 
ATOM 1294 O O   . PHE A 1 161 ? 18.673  -0.331  -19.220 1.00 96.80 161 A 1 
ATOM 1295 C CB  . PHE A 1 161 ? 16.766  2.406   -18.929 1.00 95.74 161 A 1 
ATOM 1296 C CG  . PHE A 1 161 ? 16.486  1.945   -20.344 1.00 95.93 161 A 1 
ATOM 1297 C CD1 . PHE A 1 161 ? 17.458  2.106   -21.352 1.00 93.92 161 A 1 
ATOM 1298 C CD2 . PHE A 1 161 ? 15.264  1.319   -20.645 1.00 94.58 161 A 1 
ATOM 1299 C CE1 . PHE A 1 161 ? 17.208  1.647   -22.654 1.00 93.69 161 A 1 
ATOM 1300 C CE2 . PHE A 1 161 ? 15.012  0.861   -21.949 1.00 93.57 161 A 1 
ATOM 1301 C CZ  . PHE A 1 161 ? 15.984  1.025   -22.953 1.00 93.74 161 A 1 
ATOM 1302 N N   . LEU A 1 162 ? 19.800  1.504   -18.565 1.00 96.04 162 A 1 
ATOM 1303 C CA  . LEU A 1 162 ? 21.093  1.074   -19.109 1.00 96.49 162 A 1 
ATOM 1304 C C   . LEU A 1 162 ? 21.593  -0.223  -18.456 1.00 97.05 162 A 1 
ATOM 1305 O O   . LEU A 1 162 ? 22.057  -1.121  -19.158 1.00 97.04 162 A 1 
ATOM 1306 C CB  . LEU A 1 162 ? 22.128  2.200   -18.936 1.00 96.68 162 A 1 
ATOM 1307 C CG  . LEU A 1 162 ? 21.869  3.451   -19.795 1.00 94.32 162 A 1 
ATOM 1308 C CD1 . LEU A 1 162 ? 22.884  4.536   -19.427 1.00 89.30 162 A 1 
ATOM 1309 C CD2 . LEU A 1 162 ? 21.996  3.165   -21.294 1.00 90.26 162 A 1 
ATOM 1310 N N   . ILE A 1 163 ? 21.443  -0.357  -17.127 1.00 96.80 163 A 1 
ATOM 1311 C CA  . ILE A 1 163 ? 21.800  -1.590  -16.405 1.00 96.56 163 A 1 
ATOM 1312 C C   . ILE A 1 163 ? 20.934  -2.759  -16.894 1.00 97.03 163 A 1 
ATOM 1313 O O   . ILE A 1 163 ? 21.460  -3.823  -17.227 1.00 96.85 163 A 1 
ATOM 1314 C CB  . ILE A 1 163 ? 21.674  -1.373  -14.878 1.00 95.89 163 A 1 
ATOM 1315 C CG1 . ILE A 1 163 ? 22.740  -0.365  -14.384 1.00 94.17 163 A 1 
ATOM 1316 C CG2 . ILE A 1 163 ? 21.818  -2.704  -14.117 1.00 94.12 163 A 1 
ATOM 1317 C CD1 . ILE A 1 163 ? 22.461  0.188   -12.982 1.00 88.27 163 A 1 
ATOM 1318 N N   . LEU A 1 164 ? 19.617  -2.572  -16.980 1.00 96.56 164 A 1 
ATOM 1319 C CA  . LEU A 1 164 ? 18.689  -3.609  -17.450 1.00 96.70 164 A 1 
ATOM 1320 C C   . LEU A 1 164 ? 18.941  -3.994  -18.917 1.00 97.07 164 A 1 
ATOM 1321 O O   . LEU A 1 164 ? 18.804  -5.166  -19.269 1.00 96.78 164 A 1 
ATOM 1322 C CB  . LEU A 1 164 ? 17.246  -3.116  -17.261 1.00 96.42 164 A 1 
ATOM 1323 C CG  . LEU A 1 164 ? 16.811  -2.961  -15.792 1.00 95.43 164 A 1 
ATOM 1324 C CD1 . LEU A 1 164 ? 15.459  -2.250  -15.746 1.00 92.71 164 A 1 
ATOM 1325 C CD2 . LEU A 1 164 ? 16.683  -4.305  -15.079 1.00 92.55 164 A 1 
ATOM 1326 N N   . ALA A 1 165 ? 19.344  -3.030  -19.744 1.00 96.88 165 A 1 
ATOM 1327 C CA  . ALA A 1 165 ? 19.739  -3.264  -21.129 1.00 96.63 165 A 1 
ATOM 1328 C C   . ALA A 1 165 ? 20.991  -4.138  -21.219 1.00 97.05 165 A 1 
ATOM 1329 O O   . ALA A 1 165 ? 21.011  -5.122  -21.956 1.00 96.55 165 A 1 
ATOM 1330 C CB  . ALA A 1 165 ? 19.969  -1.908  -21.820 1.00 96.56 165 A 1 
ATOM 1331 N N   . GLN A 1 166 ? 22.014  -3.821  -20.416 1.00 97.53 166 A 1 
ATOM 1332 C CA  . GLN A 1 166 ? 23.261  -4.584  -20.379 1.00 97.40 166 A 1 
ATOM 1333 C C   . GLN A 1 166 ? 23.058  -6.012  -19.855 1.00 97.61 166 A 1 
ATOM 1334 O O   . GLN A 1 166 ? 23.717  -6.941  -20.319 1.00 96.88 166 A 1 
ATOM 1335 C CB  . GLN A 1 166 ? 24.281  -3.807  -19.537 1.00 97.34 166 A 1 
ATOM 1336 C CG  . GLN A 1 166 ? 25.687  -4.415  -19.637 1.00 89.16 166 A 1 
ATOM 1337 C CD  . GLN A 1 166 ? 26.748  -3.593  -18.916 1.00 81.83 166 A 1 
ATOM 1338 O OE1 . GLN A 1 166 ? 26.489  -2.649  -18.188 1.00 74.47 166 A 1 
ATOM 1339 N NE2 . GLN A 1 166 ? 28.012  -3.920  -19.090 1.00 71.40 166 A 1 
ATOM 1340 N N   . LEU A 1 167 ? 22.116  -6.196  -18.917 1.00 96.46 167 A 1 
ATOM 1341 C CA  . LEU A 1 167 ? 21.722  -7.518  -18.415 1.00 95.97 167 A 1 
ATOM 1342 C C   . LEU A 1 167 ? 20.865  -8.319  -19.412 1.00 96.25 167 A 1 
ATOM 1343 O O   . LEU A 1 167 ? 20.602  -9.494  -19.167 1.00 94.98 167 A 1 
ATOM 1344 C CB  . LEU A 1 167 ? 20.985  -7.339  -17.074 1.00 95.84 167 A 1 
ATOM 1345 C CG  . LEU A 1 167 ? 21.871  -6.841  -15.917 1.00 94.50 167 A 1 
ATOM 1346 C CD1 . LEU A 1 167 ? 20.989  -6.515  -14.711 1.00 90.39 167 A 1 
ATOM 1347 C CD2 . LEU A 1 167 ? 22.902  -7.888  -15.486 1.00 90.97 167 A 1 
ATOM 1348 N N   . GLY A 1 168 ? 20.407  -7.703  -20.497 1.00 96.43 168 A 1 
ATOM 1349 C CA  . GLY A 1 168 ? 19.499  -8.340  -21.459 1.00 96.36 168 A 1 
ATOM 1350 C C   . GLY A 1 168 ? 18.093  -8.608  -20.905 1.00 96.77 168 A 1 
ATOM 1351 O O   . GLY A 1 168 ? 17.387  -9.478  -21.409 1.00 94.63 168 A 1 
ATOM 1352 N N   . TRP A 1 169 ? 17.688  -7.894  -19.847 1.00 96.96 169 A 1 
ATOM 1353 C CA  . TRP A 1 169 ? 16.388  -8.086  -19.199 1.00 96.90 169 A 1 
ATOM 1354 C C   . TRP A 1 169 ? 15.269  -7.226  -19.791 1.00 96.73 169 A 1 
ATOM 1355 O O   . TRP A 1 169 ? 14.102  -7.474  -19.487 1.00 94.24 169 A 1 
ATOM 1356 C CB  . TRP A 1 169 ? 16.512  -7.844  -17.690 1.00 96.40 169 A 1 
ATOM 1357 C CG  . TRP A 1 169 ? 17.290  -8.866  -16.924 1.00 96.36 169 A 1 
ATOM 1358 C CD1 . TRP A 1 169 ? 17.853  -9.995  -17.408 1.00 93.07 169 A 1 
ATOM 1359 C CD2 . TRP A 1 169 ? 17.599  -8.863  -15.498 1.00 95.26 169 A 1 
ATOM 1360 N NE1 . TRP A 1 169 ? 18.494  -10.675 -16.399 1.00 93.14 169 A 1 
ATOM 1361 C CE2 . TRP A 1 169 ? 18.375  -10.018 -15.196 1.00 94.33 169 A 1 
ATOM 1362 C CE3 . TRP A 1 169 ? 17.302  -7.983  -14.432 1.00 92.69 169 A 1 
ATOM 1363 C CZ2 . TRP A 1 169 ? 18.845  -10.284 -13.903 1.00 91.82 169 A 1 
ATOM 1364 C CZ3 . TRP A 1 169 ? 17.769  -8.248  -13.128 1.00 90.19 169 A 1 
ATOM 1365 C CH2 . TRP A 1 169 ? 18.540  -9.392  -12.865 1.00 90.20 169 A 1 
ATOM 1366 N N   . ILE A 1 170 ? 15.606  -6.251  -20.633 1.00 96.98 170 A 1 
ATOM 1367 C CA  . ILE A 1 170 ? 14.595  -5.451  -21.338 1.00 96.95 170 A 1 
ATOM 1368 C C   . ILE A 1 170 ? 13.643  -6.384  -22.091 1.00 96.85 170 A 1 
ATOM 1369 O O   . ILE A 1 170 ? 14.056  -7.416  -22.621 1.00 94.20 170 A 1 
ATOM 1370 C CB  . ILE A 1 170 ? 15.251  -4.405  -22.267 1.00 95.88 170 A 1 
ATOM 1371 C CG1 . ILE A 1 170 ? 15.989  -3.354  -21.401 1.00 91.84 170 A 1 
ATOM 1372 C CG2 . ILE A 1 170 ? 14.200  -3.718  -23.160 1.00 91.20 170 A 1 
ATOM 1373 C CD1 . ILE A 1 170 ? 16.631  -2.236  -22.220 1.00 83.01 170 A 1 
ATOM 1374 N N   . ASP A 1 171 ? 12.368  -5.997  -22.128 1.00 96.34 171 A 1 
ATOM 1375 C CA  . ASP A 1 171 ? 11.285  -6.764  -22.741 1.00 96.55 171 A 1 
ATOM 1376 C C   . ASP A 1 171 ? 10.984  -8.117  -22.066 1.00 96.85 171 A 1 
ATOM 1377 O O   . ASP A 1 171 ? 10.437  -9.035  -22.671 1.00 94.79 171 A 1 
ATOM 1378 C CB  . ASP A 1 171 ? 11.482  -6.833  -24.262 1.00 95.61 171 A 1 
ATOM 1379 C CG  . ASP A 1 171 ? 10.171  -7.018  -25.003 1.00 94.78 171 A 1 
ATOM 1380 O OD1 . ASP A 1 171 ? 9.151   -6.419  -24.579 1.00 90.13 171 A 1 
ATOM 1381 O OD2 . ASP A 1 171 ? 10.170  -7.678  -26.058 1.00 90.58 171 A 1 
ATOM 1382 N N   . THR A 1 172 ? 11.309  -8.230  -20.769 1.00 96.87 172 A 1 
ATOM 1383 C CA  . THR A 1 172 ? 10.931  -9.374  -19.931 1.00 96.86 172 A 1 
ATOM 1384 C C   . THR A 1 172 ? 10.288  -8.905  -18.623 1.00 96.96 172 A 1 
ATOM 1385 O O   . THR A 1 172 ? 10.489  -7.779  -18.171 1.00 95.76 172 A 1 
ATOM 1386 C CB  . THR A 1 172 ? 12.117  -10.301 -19.623 1.00 96.26 172 A 1 
ATOM 1387 O OG1 . THR A 1 172 ? 12.945  -9.751  -18.623 1.00 91.49 172 A 1 
ATOM 1388 C CG2 . THR A 1 172 ? 12.983  -10.653 -20.829 1.00 89.90 172 A 1 
ATOM 1389 N N   . PHE A 1 173 ? 9.556   -9.797  -17.939 1.00 96.92 173 A 1 
ATOM 1390 C CA  . PHE A 1 173 ? 9.017   -9.487  -16.607 1.00 97.12 173 A 1 
ATOM 1391 C C   . PHE A 1 173 ? 10.107  -9.239  -15.553 1.00 97.27 173 A 1 
ATOM 1392 O O   . PHE A 1 173 ? 9.858   -8.532  -14.575 1.00 96.35 173 A 1 
ATOM 1393 C CB  . PHE A 1 173 ? 8.077   -10.612 -16.150 1.00 96.85 173 A 1 
ATOM 1394 C CG  . PHE A 1 173 ? 6.847   -10.835 -17.012 1.00 96.92 173 A 1 
ATOM 1395 C CD1 . PHE A 1 173 ? 6.160   -9.751  -17.594 1.00 93.36 173 A 1 
ATOM 1396 C CD2 . PHE A 1 173 ? 6.358   -12.140 -17.197 1.00 93.65 173 A 1 
ATOM 1397 C CE1 . PHE A 1 173 ? 5.004   -9.973  -18.362 1.00 92.77 173 A 1 
ATOM 1398 C CE2 . PHE A 1 173 ? 5.201   -12.360 -17.961 1.00 92.87 173 A 1 
ATOM 1399 C CZ  . PHE A 1 173 ? 4.522   -11.278 -18.546 1.00 93.97 173 A 1 
ATOM 1400 N N   . TRP A 1 174 ? 11.317  -9.770  -15.744 1.00 97.31 174 A 1 
ATOM 1401 C CA  . TRP A 1 174 ? 12.448  -9.575  -14.834 1.00 96.94 174 A 1 
ATOM 1402 C C   . TRP A 1 174 ? 12.894  -8.122  -14.747 1.00 96.93 174 A 1 
ATOM 1403 O O   . TRP A 1 174 ? 13.277  -7.682  -13.664 1.00 95.65 174 A 1 
ATOM 1404 C CB  . TRP A 1 174 ? 13.612  -10.472 -15.266 1.00 95.97 174 A 1 
ATOM 1405 C CG  . TRP A 1 174 ? 13.290  -11.934 -15.274 1.00 94.11 174 A 1 
ATOM 1406 C CD1 . TRP A 1 174 ? 13.304  -12.741 -16.355 1.00 85.38 174 A 1 
ATOM 1407 C CD2 . TRP A 1 174 ? 12.890  -12.780 -14.153 1.00 89.08 174 A 1 
ATOM 1408 N NE1 . TRP A 1 174 ? 12.937  -14.019 -15.982 1.00 84.69 174 A 1 
ATOM 1409 C CE2 . TRP A 1 174 ? 12.670  -14.099 -14.633 1.00 88.67 174 A 1 
ATOM 1410 C CE3 . TRP A 1 174 ? 12.686  -12.555 -12.772 1.00 83.10 174 A 1 
ATOM 1411 C CZ2 . TRP A 1 174 ? 12.275  -15.148 -13.793 1.00 84.64 174 A 1 
ATOM 1412 C CZ3 . TRP A 1 174 ? 12.284  -13.605 -11.922 1.00 79.13 174 A 1 
ATOM 1413 C CH2 . TRP A 1 174 ? 12.079  -14.898 -12.428 1.00 79.98 174 A 1 
ATOM 1414 N N   . ALA A 1 175 ? 12.750  -7.355  -15.834 1.00 96.79 175 A 1 
ATOM 1415 C CA  . ALA A 1 175 ? 13.042  -5.923  -15.857 1.00 96.50 175 A 1 
ATOM 1416 C C   . ALA A 1 175 ? 12.204  -5.121  -14.850 1.00 96.55 175 A 1 
ATOM 1417 O O   . ALA A 1 175 ? 12.608  -4.036  -14.439 1.00 95.50 175 A 1 
ATOM 1418 C CB  . ALA A 1 175 ? 12.791  -5.396  -17.273 1.00 95.98 175 A 1 
ATOM 1419 N N   . VAL A 1 176 ? 11.051  -5.644  -14.446 1.00 96.96 176 A 1 
ATOM 1420 C CA  . VAL A 1 176 ? 10.145  -4.990  -13.494 1.00 96.92 176 A 1 
ATOM 1421 C C   . VAL A 1 176 ? 10.218  -5.654  -12.119 1.00 97.01 176 A 1 
ATOM 1422 O O   . VAL A 1 176 ? 10.319  -4.971  -11.100 1.00 96.33 176 A 1 
ATOM 1423 C CB  . VAL A 1 176 ? 8.707   -4.996  -14.035 1.00 96.52 176 A 1 
ATOM 1424 C CG1 . VAL A 1 176 ? 7.780   -4.201  -13.110 1.00 94.47 176 A 1 
ATOM 1425 C CG2 . VAL A 1 176 ? 8.627   -4.404  -15.447 1.00 94.31 176 A 1 
ATOM 1426 N N   . ILE A 1 177 ? 10.188  -6.989  -12.069 1.00 96.93 177 A 1 
ATOM 1427 C CA  . ILE A 1 177 ? 10.125  -7.761  -10.825 1.00 97.09 177 A 1 
ATOM 1428 C C   . ILE A 1 177 ? 11.401  -7.581  -9.996  1.00 96.96 177 A 1 
ATOM 1429 O O   . ILE A 1 177 ? 11.307  -7.268  -8.813  1.00 96.42 177 A 1 
ATOM 1430 C CB  . ILE A 1 177 ? 9.826   -9.248  -11.135 1.00 97.23 177 A 1 
ATOM 1431 C CG1 . ILE A 1 177 ? 8.379   -9.392  -11.668 1.00 95.93 177 A 1 
ATOM 1432 C CG2 . ILE A 1 177 ? 10.025  -10.132 -9.894  1.00 95.50 177 A 1 
ATOM 1433 C CD1 . ILE A 1 177 ? 8.057   -10.776 -12.239 1.00 93.57 177 A 1 
ATOM 1434 N N   . ILE A 1 178 ? 12.586  -7.749  -10.577 1.00 96.94 178 A 1 
ATOM 1435 C CA  . ILE A 1 178 ? 13.845  -7.706  -9.816  1.00 96.61 178 A 1 
ATOM 1436 C C   . ILE A 1 178 ? 14.115  -6.312  -9.223  1.00 96.23 178 A 1 
ATOM 1437 O O   . ILE A 1 178 ? 14.364  -6.238  -8.016  1.00 95.43 178 A 1 
ATOM 1438 C CB  . ILE A 1 178 ? 15.037  -8.258  -10.628 1.00 96.31 178 A 1 
ATOM 1439 C CG1 . ILE A 1 178 ? 14.826  -9.724  -11.088 1.00 93.93 178 A 1 
ATOM 1440 C CG2 . ILE A 1 178 ? 16.346  -8.127  -9.839  1.00 93.10 178 A 1 
ATOM 1441 C CD1 . ILE A 1 178 ? 14.698  -10.759 -9.977  1.00 84.25 178 A 1 
ATOM 1442 N N   . PRO A 1 179 ? 13.990  -5.197  -9.966  1.00 96.45 179 A 1 
ATOM 1443 C CA  . PRO A 1 179 ? 14.131  -3.863  -9.373  1.00 95.83 179 A 1 
ATOM 1444 C C   . PRO A 1 179 ? 13.108  -3.580  -8.270  1.00 95.86 179 A 1 
ATOM 1445 O O   . PRO A 1 179 ? 13.424  -2.878  -7.309  1.00 95.05 179 A 1 
ATOM 1446 C CB  . PRO A 1 179 ? 13.986  -2.881  -10.537 1.00 95.10 179 A 1 
ATOM 1447 C CG  . PRO A 1 179 ? 14.421  -3.701  -11.746 1.00 94.07 179 A 1 
ATOM 1448 C CD  . PRO A 1 179 ? 13.870  -5.079  -11.411 1.00 95.60 179 A 1 
ATOM 1449 N N   . SER A 1 180 ? 11.898  -4.155  -8.350  1.00 95.84 180 A 1 
ATOM 1450 C CA  . SER A 1 180 ? 10.872  -3.963  -7.316  1.00 95.87 180 A 1 
ATOM 1451 C C   . SER A 1 180 ? 11.269  -4.539  -5.950  1.00 96.08 180 A 1 
ATOM 1452 O O   . SER A 1 180 ? 10.852  -4.003  -4.926  1.00 95.25 180 A 1 
ATOM 1453 C CB  . SER A 1 180 ? 9.518   -4.516  -7.774  1.00 95.62 180 A 1 
ATOM 1454 O OG  . SER A 1 180 ? 9.417   -5.913  -7.602  1.00 88.26 180 A 1 
ATOM 1455 N N   . PHE A 1 181 ? 12.128  -5.564  -5.907  1.00 96.12 181 A 1 
ATOM 1456 C CA  . PHE A 1 181 ? 12.639  -6.122  -4.652  1.00 96.08 181 A 1 
ATOM 1457 C C   . PHE A 1 181 ? 13.515  -5.129  -3.891  1.00 95.78 181 A 1 
ATOM 1458 O O   . PHE A 1 181 ? 13.545  -5.156  -2.660  1.00 93.68 181 A 1 
ATOM 1459 C CB  . PHE A 1 181 ? 13.438  -7.407  -4.923  1.00 96.10 181 A 1 
ATOM 1460 C CG  . PHE A 1 181 ? 12.701  -8.553  -5.594  1.00 96.82 181 A 1 
ATOM 1461 C CD1 . PHE A 1 181 ? 11.297  -8.581  -5.702  1.00 93.89 181 A 1 
ATOM 1462 C CD2 . PHE A 1 181 ? 13.448  -9.642  -6.091  1.00 94.30 181 A 1 
ATOM 1463 C CE1 . PHE A 1 181 ? 10.653  -9.672  -6.307  1.00 93.72 181 A 1 
ATOM 1464 C CE2 . PHE A 1 181 ? 12.802  -10.734 -6.689  1.00 93.92 181 A 1 
ATOM 1465 C CZ  . PHE A 1 181 ? 11.402  -10.751 -6.799  1.00 95.15 181 A 1 
ATOM 1466 N N   . ALA A 1 182 ? 14.189  -4.233  -4.607  1.00 95.13 182 A 1 
ATOM 1467 C CA  . ALA A 1 182 ? 15.060  -3.208  -4.051  1.00 93.80 182 A 1 
ATOM 1468 C C   . ALA A 1 182 ? 14.325  -1.902  -3.705  1.00 93.60 182 A 1 
ATOM 1469 O O   . ALA A 1 182 ? 14.974  -0.879  -3.498  1.00 90.24 182 A 1 
ATOM 1470 C CB  . ALA A 1 182 ? 16.229  -3.007  -5.022  1.00 92.00 182 A 1 
ATOM 1471 N N   . PHE A 1 183 ? 12.984  -1.900  -3.640  1.00 94.25 183 A 1 
ATOM 1472 C CA  . PHE A 1 183 ? 12.202  -0.692  -3.351  1.00 93.69 183 A 1 
ATOM 1473 C C   . PHE A 1 183 ? 12.566  -0.094  -1.973  1.00 94.53 183 A 1 
ATOM 1474 O O   . PHE A 1 183 ? 12.256  -0.695  -0.933  1.00 93.87 183 A 1 
ATOM 1475 C CB  . PHE A 1 183 ? 10.704  -1.008  -3.456  1.00 92.24 183 A 1 
ATOM 1476 C CG  . PHE A 1 183 ? 9.798   0.188   -3.224  1.00 88.50 183 A 1 
ATOM 1477 C CD1 . PHE A 1 183 ? 8.781   0.132   -2.251  1.00 82.79 183 A 1 
ATOM 1478 C CD2 . PHE A 1 183 ? 9.956   1.355   -3.993  1.00 81.91 183 A 1 
ATOM 1479 C CE1 . PHE A 1 183 ? 7.930   1.231   -2.058  1.00 76.70 183 A 1 
ATOM 1480 C CE2 . PHE A 1 183 ? 9.112   2.459   -3.788  1.00 77.88 183 A 1 
ATOM 1481 C CZ  . PHE A 1 183 ? 8.095   2.396   -2.823  1.00 76.17 183 A 1 
ATOM 1482 N N   . PRO A 1 184 ? 13.212  1.098   -1.911  1.00 95.70 184 A 1 
ATOM 1483 C CA  . PRO A 1 184 ? 13.874  1.538   -0.680  1.00 95.70 184 A 1 
ATOM 1484 C C   . PRO A 1 184 ? 12.903  1.874   0.452   1.00 96.46 184 A 1 
ATOM 1485 O O   . PRO A 1 184 ? 13.205  1.658   1.624   1.00 95.36 184 A 1 
ATOM 1486 C CB  . PRO A 1 184 ? 14.711  2.759   -1.076  1.00 94.48 184 A 1 
ATOM 1487 C CG  . PRO A 1 184 ? 14.900  2.617   -2.586  1.00 92.46 184 A 1 
ATOM 1488 C CD  . PRO A 1 184 ? 13.588  1.971   -3.013  1.00 94.86 184 A 1 
ATOM 1489 N N   . MET A 1 185 ? 11.710  2.380   0.109   1.00 95.32 185 A 1 
ATOM 1490 C CA  . MET A 1 185 ? 10.701  2.791   1.090   1.00 94.99 185 A 1 
ATOM 1491 C C   . MET A 1 185 ? 10.180  1.605   1.911   1.00 95.75 185 A 1 
ATOM 1492 O O   . MET A 1 185 ? 10.018  1.731   3.125   1.00 94.31 185 A 1 
ATOM 1493 C CB  . MET A 1 185 ? 9.560   3.519   0.363   1.00 93.22 185 A 1 
ATOM 1494 C CG  . MET A 1 185 ? 8.564   4.142   1.346   1.00 83.15 185 A 1 
ATOM 1495 S SD  . MET A 1 185 ? 7.328   5.190   0.543   1.00 76.25 185 A 1 
ATOM 1496 C CE  . MET A 1 185 ? 7.655   6.771   1.362   1.00 65.69 185 A 1 
ATOM 1497 N N   . GLY A 1 186 ? 9.961   0.448   1.288   1.00 95.31 186 A 1 
ATOM 1498 C CA  . GLY A 1 186 ? 9.527   -0.753  2.004   1.00 95.39 186 A 1 
ATOM 1499 C C   . GLY A 1 186 ? 10.583  -1.256  2.987   1.00 96.37 186 A 1 
ATOM 1500 O O   . GLY A 1 186 ? 10.260  -1.526  4.141   1.00 95.75 186 A 1 
ATOM 1501 N N   . PHE A 1 187 ? 11.859  -1.286  2.577   1.00 96.44 187 A 1 
ATOM 1502 C CA  . PHE A 1 187 ? 12.980  -1.622  3.459   1.00 96.65 187 A 1 
ATOM 1503 C C   . PHE A 1 187 ? 13.077  -0.649  4.636   1.00 97.02 187 A 1 
ATOM 1504 O O   . PHE A 1 187 ? 13.163  -1.075  5.788   1.00 96.47 187 A 1 
ATOM 1505 C CB  . PHE A 1 187 ? 14.289  -1.629  2.658   1.00 96.24 187 A 1 
ATOM 1506 C CG  . PHE A 1 187 ? 15.501  -2.010  3.489   1.00 96.51 187 A 1 
ATOM 1507 C CD1 . PHE A 1 187 ? 16.150  -1.055  4.292   1.00 93.96 187 A 1 
ATOM 1508 C CD2 . PHE A 1 187 ? 15.953  -3.340  3.494   1.00 94.24 187 A 1 
ATOM 1509 C CE1 . PHE A 1 187 ? 17.233  -1.430  5.106   1.00 92.97 187 A 1 
ATOM 1510 C CE2 . PHE A 1 187 ? 17.038  -3.714  4.303   1.00 92.93 187 A 1 
ATOM 1511 C CZ  . PHE A 1 187 ? 17.673  -2.760  5.113   1.00 93.80 187 A 1 
ATOM 1512 N N   . PHE A 1 188 ? 13.024  0.652   4.367   1.00 96.80 188 A 1 
ATOM 1513 C CA  . PHE A 1 188 ? 13.097  1.697   5.382   1.00 96.70 188 A 1 
ATOM 1514 C C   . PHE A 1 188 ? 11.988  1.544   6.428   1.00 97.04 188 A 1 
ATOM 1515 O O   . PHE A 1 188 ? 12.279  1.505   7.619   1.00 96.71 188 A 1 
ATOM 1516 C CB  . PHE A 1 188 ? 13.036  3.065   4.697   1.00 96.61 188 A 1 
ATOM 1517 C CG  . PHE A 1 188 ? 13.054  4.227   5.670   1.00 96.30 188 A 1 
ATOM 1518 C CD1 . PHE A 1 188 ? 11.848  4.818   6.092   1.00 93.17 188 A 1 
ATOM 1519 C CD2 . PHE A 1 188 ? 14.275  4.702   6.167   1.00 94.22 188 A 1 
ATOM 1520 C CE1 . PHE A 1 188 ? 11.870  5.882   7.008   1.00 92.89 188 A 1 
ATOM 1521 C CE2 . PHE A 1 188 ? 14.299  5.767   7.084   1.00 93.03 188 A 1 
ATOM 1522 C CZ  . PHE A 1 188 ? 13.096  6.357   7.504   1.00 93.34 188 A 1 
ATOM 1523 N N   . LEU A 1 189 ? 10.728  1.394   6.000   1.00 96.53 189 A 1 
ATOM 1524 C CA  . LEU A 1 189 ? 9.582   1.218   6.896   1.00 96.18 189 A 1 
ATOM 1525 C C   . LEU A 1 189 ? 9.717   -0.045  7.752   1.00 96.58 189 A 1 
ATOM 1526 O O   . LEU A 1 189 ? 9.540   0.015   8.965   1.00 95.67 189 A 1 
ATOM 1527 C CB  . LEU A 1 189 ? 8.285   1.162   6.072   1.00 95.18 189 A 1 
ATOM 1528 C CG  . LEU A 1 189 ? 7.847   2.510   5.474   1.00 87.63 189 A 1 
ATOM 1529 C CD1 . LEU A 1 189 ? 6.658   2.269   4.545   1.00 80.69 189 A 1 
ATOM 1530 C CD2 . LEU A 1 189 ? 7.418   3.508   6.550   1.00 80.61 189 A 1 
ATOM 1531 N N   . LEU A 1 190 ? 10.063  -1.179  7.145   1.00 96.97 190 A 1 
ATOM 1532 C CA  . LEU A 1 190 ? 10.242  -2.436  7.872   1.00 97.14 190 A 1 
ATOM 1533 C C   . LEU A 1 190 ? 11.348  -2.316  8.918   1.00 97.10 190 A 1 
ATOM 1534 O O   . LEU A 1 190 ? 11.134  -2.715  10.057  1.00 96.55 190 A 1 
ATOM 1535 C CB  . LEU A 1 190 ? 10.532  -3.572  6.880   1.00 97.00 190 A 1 
ATOM 1536 C CG  . LEU A 1 190 ? 9.284   -4.018  6.099   1.00 95.81 190 A 1 
ATOM 1537 C CD1 . LEU A 1 190 ? 9.696   -4.885  4.920   1.00 92.89 190 A 1 
ATOM 1538 C CD2 . LEU A 1 190 ? 8.327   -4.829  6.979   1.00 92.19 190 A 1 
ATOM 1539 N N   . LYS A 1 191 ? 12.485  -1.703  8.576   1.00 96.83 191 A 1 
ATOM 1540 C CA  . LYS A 1 191 ? 13.586  -1.480  9.514   1.00 96.34 191 A 1 
ATOM 1541 C C   . LYS A 1 191 ? 13.154  -0.600  10.692  1.00 95.81 191 A 1 
ATOM 1542 O O   . LYS A 1 191 ? 13.396  -0.983  11.830  1.00 95.08 191 A 1 
ATOM 1543 C CB  . LYS A 1 191 ? 14.794  -0.927  8.740   1.00 96.49 191 A 1 
ATOM 1544 C CG  . LYS A 1 191 ? 16.085  -0.858  9.569   1.00 95.16 191 A 1 
ATOM 1545 C CD  . LYS A 1 191 ? 16.266  0.470   10.297  1.00 92.73 191 A 1 
ATOM 1546 C CE  . LYS A 1 191 ? 17.590  0.464   11.075  1.00 89.86 191 A 1 
ATOM 1547 N NZ  . LYS A 1 191 ? 17.711  1.664   11.918  1.00 83.88 191 A 1 
ATOM 1548 N N   . GLN A 1 192 ? 12.451  0.515   10.452  1.00 97.01 192 A 1 
ATOM 1549 C CA  . GLN A 1 192 ? 11.965  1.404   11.518  1.00 96.36 192 A 1 
ATOM 1550 C C   . GLN A 1 192 ? 11.051  0.679   12.513  1.00 96.13 192 A 1 
ATOM 1551 O O   . GLN A 1 192 ? 11.168  0.872   13.719  1.00 93.78 192 A 1 
ATOM 1552 C CB  . GLN A 1 192 ? 11.212  2.606   10.920  1.00 95.84 192 A 1 
ATOM 1553 C CG  . GLN A 1 192 ? 12.113  3.590   10.158  1.00 88.70 192 A 1 
ATOM 1554 C CD  . GLN A 1 192 ? 13.218  4.195   11.015  1.00 83.38 192 A 1 
ATOM 1555 O OE1 . GLN A 1 192 ? 13.068  4.472   12.187  1.00 76.42 192 A 1 
ATOM 1556 N NE2 . GLN A 1 192 ? 14.378  4.436   10.457  1.00 71.49 192 A 1 
ATOM 1557 N N   . PHE A 1 193 ? 10.171  -0.195  12.043  1.00 95.46 193 A 1 
ATOM 1558 C CA  . PHE A 1 193 ? 9.289   -0.962  12.927  1.00 95.00 193 A 1 
ATOM 1559 C C   . PHE A 1 193 ? 10.013  -2.124  13.624  1.00 95.32 193 A 1 
ATOM 1560 O O   . PHE A 1 193 ? 9.724   -2.411  14.780  1.00 93.97 193 A 1 
ATOM 1561 C CB  . PHE A 1 193 ? 8.077   -1.454  12.147  1.00 94.24 193 A 1 
ATOM 1562 C CG  . PHE A 1 193 ? 6.942   -0.456  12.072  1.00 92.88 193 A 1 
ATOM 1563 C CD1 . PHE A 1 193 ? 5.823   -0.614  12.910  1.00 87.98 193 A 1 
ATOM 1564 C CD2 . PHE A 1 193 ? 6.979   0.607   11.161  1.00 88.74 193 A 1 
ATOM 1565 C CE1 . PHE A 1 193 ? 4.736   0.269   12.809  1.00 86.79 193 A 1 
ATOM 1566 C CE2 . PHE A 1 193 ? 5.896   1.497   11.058  1.00 86.87 193 A 1 
ATOM 1567 C CZ  . PHE A 1 193 ? 4.769   1.321   11.875  1.00 87.33 193 A 1 
ATOM 1568 N N   . ILE A 1 194 ? 10.952  -2.787  12.958  1.00 95.20 194 A 1 
ATOM 1569 C CA  . ILE A 1 194 ? 11.749  -3.856  13.581  1.00 95.69 194 A 1 
ATOM 1570 C C   . ILE A 1 194 ? 12.641  -3.290  14.698  1.00 95.05 194 A 1 
ATOM 1571 O O   . ILE A 1 194 ? 12.857  -3.972  15.702  1.00 93.93 194 A 1 
ATOM 1572 C CB  . ILE A 1 194 ? 12.542  -4.650  12.519  1.00 96.34 194 A 1 
ATOM 1573 C CG1 . ILE A 1 194 ? 11.579  -5.443  11.604  1.00 95.54 194 A 1 
ATOM 1574 C CG2 . ILE A 1 194 ? 13.511  -5.646  13.183  1.00 94.99 194 A 1 
ATOM 1575 C CD1 . ILE A 1 194 ? 12.234  -6.007  10.341  1.00 93.32 194 A 1 
ATOM 1576 N N   . ASP A 1 195 ? 13.108  -2.046  14.576  1.00 96.45 195 A 1 
ATOM 1577 C CA  . ASP A 1 195 ? 13.871  -1.369  15.634  1.00 95.65 195 A 1 
ATOM 1578 C C   . ASP A 1 195 ? 13.059  -1.200  16.926  1.00 94.61 195 A 1 
ATOM 1579 O O   . ASP A 1 195 ? 13.633  -1.276  18.007  1.00 92.13 195 A 1 
ATOM 1580 C CB  . ASP A 1 195 ? 14.347  0.010   15.163  1.00 95.52 195 A 1 
ATOM 1581 C CG  . ASP A 1 195 ? 15.489  -0.009  14.160  1.00 94.52 195 A 1 
ATOM 1582 O OD1 . ASP A 1 195 ? 16.215  -1.017  14.005  1.00 89.70 195 A 1 
ATOM 1583 O OD2 . ASP A 1 195 ? 15.711  1.052   13.533  1.00 90.81 195 A 1 
ATOM 1584 N N   . THR A 1 196 ? 11.727  -1.040  16.836  1.00 95.46 196 A 1 
ATOM 1585 C CA  . THR A 1 196 ? 10.860  -0.920  18.027  1.00 94.24 196 A 1 
ATOM 1586 C C   . THR A 1 196 ? 10.700  -2.229  18.798  1.00 94.23 196 A 1 
ATOM 1587 O O   . THR A 1 196 ? 10.277  -2.218  19.952  1.00 91.64 196 A 1 
ATOM 1588 C CB  . THR A 1 196 ? 9.467   -0.362  17.695  1.00 93.28 196 A 1 
ATOM 1589 O OG1 . THR A 1 196 ? 8.663   -1.294  17.009  1.00 89.02 196 A 1 
ATOM 1590 C CG2 . THR A 1 196 ? 9.500   0.923   16.872  1.00 86.65 196 A 1 
ATOM 1591 N N   . VAL A 1 197 ? 11.046  -3.376  18.208  1.00 93.65 197 A 1 
ATOM 1592 C CA  . VAL A 1 197 ? 10.989  -4.675  18.889  1.00 94.25 197 A 1 
ATOM 1593 C C   . VAL A 1 197 ? 12.145  -4.768  19.891  1.00 94.73 197 A 1 
ATOM 1594 O O   . VAL A 1 197 ? 13.307  -4.736  19.471  1.00 93.86 197 A 1 
ATOM 1595 C CB  . VAL A 1 197 ? 11.028  -5.845  17.888  1.00 94.16 197 A 1 
ATOM 1596 C CG1 . VAL A 1 197 ? 10.938  -7.195  18.613  1.00 91.62 197 A 1 
ATOM 1597 C CG2 . VAL A 1 197 ? 9.857   -5.774  16.898  1.00 91.47 197 A 1 
ATOM 1598 N N   . PRO A 1 198 ? 11.872  -4.937  21.208  1.00 95.64 198 A 1 
ATOM 1599 C CA  . PRO A 1 198 ? 12.927  -5.009  22.220  1.00 95.39 198 A 1 
ATOM 1600 C C   . PRO A 1 198 ? 13.908  -6.163  21.975  1.00 96.01 198 A 1 
ATOM 1601 O O   . PRO A 1 198 ? 13.496  -7.286  21.674  1.00 95.31 198 A 1 
ATOM 1602 C CB  . PRO A 1 198 ? 12.210  -5.159  23.562  1.00 94.01 198 A 1 
ATOM 1603 C CG  . PRO A 1 198 ? 10.834  -4.553  23.305  1.00 91.88 198 A 1 
ATOM 1604 C CD  . PRO A 1 198 ? 10.570  -4.915  21.848  1.00 94.48 198 A 1 
ATOM 1605 N N   . MET A 1 199 ? 15.209  -5.911  22.157  1.00 95.15 199 A 1 
ATOM 1606 C CA  . MET A 1 199 ? 16.237  -6.958  22.040  1.00 95.45 199 A 1 
ATOM 1607 C C   . MET A 1 199 ? 16.075  -8.067  23.080  1.00 96.11 199 A 1 
ATOM 1608 O O   . MET A 1 199 ? 16.356  -9.220  22.773  1.00 95.18 199 A 1 
ATOM 1609 C CB  . MET A 1 199 ? 17.641  -6.345  22.143  1.00 94.37 199 A 1 
ATOM 1610 C CG  . MET A 1 199 ? 18.076  -5.688  20.833  1.00 88.39 199 A 1 
ATOM 1611 S SD  . MET A 1 199 ? 18.163  -6.790  19.389  1.00 83.79 199 A 1 
ATOM 1612 C CE  . MET A 1 199 ? 19.466  -7.943  19.923  1.00 72.35 199 A 1 
ATOM 1613 N N   . SER A 1 200 ? 15.518  -7.752  24.264  1.00 95.23 200 A 1 
ATOM 1614 C CA  . SER A 1 200 ? 15.236  -8.737  25.314  1.00 95.56 200 A 1 
ATOM 1615 C C   . SER A 1 200 ? 14.329  -9.879  24.847  1.00 95.96 200 A 1 
ATOM 1616 O O   . SER A 1 200 ? 14.503  -11.018 25.275  1.00 94.39 200 A 1 
ATOM 1617 C CB  . SER A 1 200 ? 14.595  -8.028  26.513  1.00 95.31 200 A 1 
ATOM 1618 O OG  . SER A 1 200 ? 13.445  -7.306  26.114  1.00 89.42 200 A 1 
ATOM 1619 N N   . LEU A 1 201 ? 13.387  -9.618  23.920  1.00 95.24 201 A 1 
ATOM 1620 C CA  . LEU A 1 201 ? 12.541  -10.663 23.333  1.00 95.14 201 A 1 
ATOM 1621 C C   . LEU A 1 201 ? 13.323  -11.585 22.390  1.00 96.16 201 A 1 
ATOM 1622 O O   . LEU A 1 201 ? 13.034  -12.777 22.306  1.00 95.16 201 A 1 
ATOM 1623 C CB  . LEU A 1 201 ? 11.376  -10.019 22.558  1.00 93.74 201 A 1 
ATOM 1624 C CG  . LEU A 1 201 ? 10.318  -9.316  23.426  1.00 87.59 201 A 1 
ATOM 1625 C CD1 . LEU A 1 201 ? 9.291   -8.648  22.509  1.00 81.81 201 A 1 
ATOM 1626 C CD2 . LEU A 1 201 ? 9.576   -10.299 24.334  1.00 82.33 201 A 1 
ATOM 1627 N N   . VAL A 1 202 ? 14.286  -11.037 21.667  1.00 95.21 202 A 1 
ATOM 1628 C CA  . VAL A 1 202 ? 15.142  -11.807 20.753  1.00 95.51 202 A 1 
ATOM 1629 C C   . VAL A 1 202 ? 16.146  -12.643 21.550  1.00 96.30 202 A 1 
ATOM 1630 O O   . VAL A 1 202 ? 16.346  -13.819 21.251  1.00 95.87 202 A 1 
ATOM 1631 C CB  . VAL A 1 202 ? 15.848  -10.866 19.757  1.00 94.71 202 A 1 
ATOM 1632 C CG1 . VAL A 1 202 ? 16.770  -11.621 18.798  1.00 91.88 202 A 1 
ATOM 1633 C CG2 . VAL A 1 202 ? 14.827  -10.090 18.912  1.00 91.66 202 A 1 
ATOM 1634 N N   . GLU A 1 203 ? 16.742  -12.056 22.587  1.00 95.82 203 A 1 
ATOM 1635 C CA  . GLU A 1 203 ? 17.717  -12.714 23.458  1.00 95.85 203 A 1 
ATOM 1636 C C   . GLU A 1 203 ? 17.082  -13.829 24.297  1.00 96.47 203 A 1 
ATOM 1637 O O   . GLU A 1 203 ? 17.623  -14.930 24.333  1.00 95.27 203 A 1 
ATOM 1638 C CB  . GLU A 1 203 ? 18.381  -11.669 24.363  1.00 95.45 203 A 1 
ATOM 1639 C CG  . GLU A 1 203 ? 19.344  -10.773 23.568  1.00 90.29 203 A 1 
ATOM 1640 C CD  . GLU A 1 203 ? 19.889  -9.594  24.381  1.00 85.30 203 A 1 
ATOM 1641 O OE1 . GLU A 1 203 ? 20.616  -8.779  23.763  1.00 75.96 203 A 1 
ATOM 1642 O OE2 . GLU A 1 203 ? 19.545  -9.475  25.577  1.00 77.50 203 A 1 
ATOM 1643 N N   . SER A 1 204 ? 15.898  -13.596 24.893  1.00 96.56 204 A 1 
ATOM 1644 C CA  . SER A 1 204 ? 15.167  -14.641 25.623  1.00 96.65 204 A 1 
ATOM 1645 C C   . SER A 1 204 ? 14.832  -15.828 24.720  1.00 97.12 204 A 1 
ATOM 1646 O O   . SER A 1 204 ? 15.115  -16.970 25.083  1.00 95.74 204 A 1 
ATOM 1647 C CB  . SER A 1 204 ? 13.897  -14.086 26.277  1.00 96.06 204 A 1 
ATOM 1648 O OG  . SER A 1 204 ? 13.048  -13.469 25.335  1.00 85.91 204 A 1 
ATOM 1649 N N   . ALA A 1 205 ? 14.352  -15.566 23.496  1.00 95.76 205 A 1 
ATOM 1650 C CA  . ALA A 1 205 ? 14.086  -16.631 22.530  1.00 95.43 205 A 1 
ATOM 1651 C C   . ALA A 1 205 ? 15.352  -17.420 22.132  1.00 96.11 205 A 1 
ATOM 1652 O O   . ALA A 1 205 ? 15.274  -18.628 21.896  1.00 95.19 205 A 1 
ATOM 1653 C CB  . ALA A 1 205 ? 13.410  -16.003 21.310  1.00 95.04 205 A 1 
ATOM 1654 N N   . LYS A 1 206 ? 16.518  -16.757 22.071  1.00 96.46 206 A 1 
ATOM 1655 C CA  . LYS A 1 206 ? 17.808  -17.432 21.839  1.00 96.27 206 A 1 
ATOM 1656 C C   . LYS A 1 206 ? 18.210  -18.318 23.014  1.00 96.74 206 A 1 
ATOM 1657 O O   . LYS A 1 206 ? 18.681  -19.429 22.783  1.00 95.21 206 A 1 
ATOM 1658 C CB  . LYS A 1 206 ? 18.915  -16.410 21.542  1.00 95.47 206 A 1 
ATOM 1659 C CG  . LYS A 1 206 ? 18.775  -15.846 20.127  1.00 91.58 206 A 1 
ATOM 1660 C CD  . LYS A 1 206 ? 19.887  -14.838 19.807  1.00 88.07 206 A 1 
ATOM 1661 C CE  . LYS A 1 206 ? 19.603  -14.328 18.392  1.00 82.74 206 A 1 
ATOM 1662 N NZ  . LYS A 1 206 ? 20.770  -13.686 17.752  1.00 75.00 206 A 1 
ATOM 1663 N N   . ILE A 1 207 ? 17.980  -17.849 24.256  1.00 97.18 207 A 1 
ATOM 1664 C CA  . ILE A 1 207 ? 18.218  -18.639 25.475  1.00 97.42 207 A 1 
ATOM 1665 C C   . ILE A 1 207 ? 17.319  -19.885 25.489  1.00 97.62 207 A 1 
ATOM 1666 O O   . ILE A 1 207 ? 17.786  -20.972 25.821  1.00 96.09 207 A 1 
ATOM 1667 C CB  . ILE A 1 207 ? 18.025  -17.757 26.736  1.00 97.01 207 A 1 
ATOM 1668 C CG1 . ILE A 1 207 ? 19.113  -16.663 26.793  1.00 94.57 207 A 1 
ATOM 1669 C CG2 . ILE A 1 207 ? 18.069  -18.602 28.023  1.00 93.93 207 A 1 
ATOM 1670 C CD1 . ILE A 1 207 ? 18.812  -15.536 27.791  1.00 86.11 207 A 1 
ATOM 1671 N N   . ASP A 1 208 ? 16.063  -19.757 25.028  1.00 96.97 208 A 1 
ATOM 1672 C CA  . ASP A 1 208 ? 15.120  -20.871 24.860  1.00 97.14 208 A 1 
ATOM 1673 C C   . ASP A 1 208 ? 15.476  -21.823 23.690  1.00 97.16 208 A 1 
ATOM 1674 O O   . ASP A 1 208 ? 14.725  -22.751 23.373  1.00 94.21 208 A 1 
ATOM 1675 C CB  . ASP A 1 208 ? 13.698  -20.310 24.691  1.00 96.75 208 A 1 
ATOM 1676 C CG  . ASP A 1 208 ? 13.124  -19.615 25.932  1.00 94.39 208 A 1 
ATOM 1677 O OD1 . ASP A 1 208 ? 13.624  -19.861 27.052  1.00 88.47 208 A 1 
ATOM 1678 O OD2 . ASP A 1 208 ? 12.126  -18.878 25.743  1.00 89.42 208 A 1 
ATOM 1679 N N   . GLY A 1 209 ? 16.597  -21.601 23.006  1.00 96.07 209 A 1 
ATOM 1680 C CA  . GLY A 1 209 ? 17.084  -22.454 21.917  1.00 96.25 209 A 1 
ATOM 1681 C C   . GLY A 1 209 ? 16.377  -22.241 20.572  1.00 96.72 209 A 1 
ATOM 1682 O O   . GLY A 1 209 ? 16.471  -23.087 19.680  1.00 93.89 209 A 1 
ATOM 1683 N N   . ALA A 1 210 ? 15.651  -21.128 20.389  1.00 95.03 210 A 1 
ATOM 1684 C CA  . ALA A 1 210 ? 15.010  -20.829 19.113  1.00 94.66 210 A 1 
ATOM 1685 C C   . ALA A 1 210 ? 16.053  -20.430 18.049  1.00 95.00 210 A 1 
ATOM 1686 O O   . ALA A 1 210 ? 16.819  -19.486 18.215  1.00 92.91 210 A 1 
ATOM 1687 C CB  . ALA A 1 210 ? 13.931  -19.761 19.307  1.00 93.65 210 A 1 
ATOM 1688 N N   . GLY A 1 211 ? 16.039  -21.112 16.900  1.00 95.65 211 A 1 
ATOM 1689 C CA  . GLY A 1 211 ? 16.868  -20.728 15.756  1.00 95.46 211 A 1 
ATOM 1690 C C   . GLY A 1 211 ? 16.418  -19.407 15.111  1.00 95.95 211 A 1 
ATOM 1691 O O   . GLY A 1 211 ? 15.236  -19.055 15.152  1.00 94.00 211 A 1 
ATOM 1692 N N   . GLU A 1 212 ? 17.344  -18.721 14.438  1.00 95.51 212 A 1 
ATOM 1693 C CA  . GLU A 1 212 ? 17.144  -17.388 13.839  1.00 95.21 212 A 1 
ATOM 1694 C C   . GLU A 1 212 ? 15.912  -17.300 12.928  1.00 95.87 212 A 1 
ATOM 1695 O O   . GLU A 1 212 ? 15.116  -16.367 13.017  1.00 94.43 212 A 1 
ATOM 1696 C CB  . GLU A 1 212 ? 18.385  -17.002 13.014  1.00 93.64 212 A 1 
ATOM 1697 C CG  . GLU A 1 212 ? 19.635  -16.767 13.872  1.00 85.26 212 A 1 
ATOM 1698 C CD  . GLU A 1 212 ? 19.457  -15.625 14.882  1.00 85.20 212 A 1 
ATOM 1699 O OE1 . GLU A 1 212 ? 20.149  -15.652 15.926  1.00 76.09 212 A 1 
ATOM 1700 O OE2 . GLU A 1 212 ? 18.644  -14.705 14.650  1.00 77.86 212 A 1 
ATOM 1701 N N   . TRP A 1 213 ? 15.680  -18.308 12.093  1.00 96.15 213 A 1 
ATOM 1702 C CA  . TRP A 1 213 ? 14.508  -18.360 11.221  1.00 96.16 213 A 1 
ATOM 1703 C C   . TRP A 1 213 ? 13.190  -18.381 11.999  1.00 96.53 213 A 1 
ATOM 1704 O O   . TRP A 1 213 ? 12.211  -17.746 11.604  1.00 94.85 213 A 1 
ATOM 1705 C CB  . TRP A 1 213 ? 14.604  -19.587 10.313  1.00 95.29 213 A 1 
ATOM 1706 C CG  . TRP A 1 213 ? 13.506  -19.663 9.300   1.00 93.03 213 A 1 
ATOM 1707 C CD1 . TRP A 1 213 ? 12.490  -20.558 9.279   1.00 85.29 213 A 1 
ATOM 1708 C CD2 . TRP A 1 213 ? 13.276  -18.780 8.161   1.00 89.90 213 A 1 
ATOM 1709 N NE1 . TRP A 1 213 ? 11.664  -20.299 8.206   1.00 86.26 213 A 1 
ATOM 1710 C CE2 . TRP A 1 213 ? 12.095  -19.206 7.480   1.00 89.80 213 A 1 
ATOM 1711 C CE3 . TRP A 1 213 ? 13.946  -17.652 7.629   1.00 85.86 213 A 1 
ATOM 1712 C CZ2 . TRP A 1 213 ? 11.608  -18.558 6.336   1.00 87.32 213 A 1 
ATOM 1713 C CZ3 . TRP A 1 213 ? 13.464  -16.998 6.480   1.00 82.59 213 A 1 
ATOM 1714 C CH2 . TRP A 1 213 ? 12.299  -17.444 5.830   1.00 82.02 213 A 1 
ATOM 1715 N N   . ARG A 1 214 ? 13.149  -19.092 13.134  1.00 96.44 214 A 1 
ATOM 1716 C CA  . ARG A 1 214 ? 11.969  -19.149 14.002  1.00 96.56 214 A 1 
ATOM 1717 C C   . ARG A 1 214 ? 11.753  -17.808 14.709  1.00 96.72 214 A 1 
ATOM 1718 O O   . ARG A 1 214 ? 10.610  -17.355 14.771  1.00 95.14 214 A 1 
ATOM 1719 C CB  . ARG A 1 214 ? 12.094  -20.334 14.978  1.00 96.31 214 A 1 
ATOM 1720 C CG  . ARG A 1 214 ? 10.852  -20.495 15.862  1.00 87.49 214 A 1 
ATOM 1721 C CD  . ARG A 1 214 ? 10.967  -21.696 16.815  1.00 85.59 214 A 1 
ATOM 1722 N NE  . ARG A 1 214 ? 10.421  -22.946 16.242  1.00 76.95 214 A 1 
ATOM 1723 C CZ  . ARG A 1 214 ? 10.493  -24.151 16.793  1.00 68.94 214 A 1 
ATOM 1724 N NH1 . ARG A 1 214 ? 11.169  -24.377 17.888  1.00 63.17 214 A 1 
ATOM 1725 N NH2 . ARG A 1 214 ? 9.873   -25.168 16.254  1.00 58.71 214 A 1 
ATOM 1726 N N   . ILE A 1 215 ? 12.822  -17.166 15.185  1.00 96.36 215 A 1 
ATOM 1727 C CA  . ILE A 1 215 ? 12.759  -15.829 15.797  1.00 96.53 215 A 1 
ATOM 1728 C C   . ILE A 1 215 ? 12.213  -14.814 14.789  1.00 96.77 215 A 1 
ATOM 1729 O O   . ILE A 1 215 ? 11.227  -14.126 15.069  1.00 95.94 215 A 1 
ATOM 1730 C CB  . ILE A 1 215 ? 14.150  -15.416 16.345  1.00 96.34 215 A 1 
ATOM 1731 C CG1 . ILE A 1 215 ? 14.597  -16.391 17.461  1.00 94.09 215 A 1 
ATOM 1732 C CG2 . ILE A 1 215 ? 14.108  -13.975 16.879  1.00 93.34 215 A 1 
ATOM 1733 C CD1 . ILE A 1 215 ? 16.042  -16.193 17.928  1.00 88.83 215 A 1 
ATOM 1734 N N   . TYR A 1 216 ? 12.781  -14.776 13.590  1.00 96.20 216 A 1 
ATOM 1735 C CA  . TYR A 1 216 ? 12.332  -13.893 12.517  1.00 96.30 216 A 1 
ATOM 1736 C C   . TYR A 1 216 ? 10.854  -14.123 12.157  1.00 96.41 216 A 1 
ATOM 1737 O O   . TYR A 1 216 ? 10.045  -13.203 12.234  1.00 95.65 216 A 1 
ATOM 1738 C CB  . TYR A 1 216 ? 13.266  -14.072 11.314  1.00 96.34 216 A 1 
ATOM 1739 C CG  . TYR A 1 216 ? 12.736  -13.485 10.026  1.00 96.71 216 A 1 
ATOM 1740 C CD1 . TYR A 1 216 ? 12.217  -14.347 9.040   1.00 93.56 216 A 1 
ATOM 1741 C CD2 . TYR A 1 216 ? 12.713  -12.091 9.826   1.00 94.87 216 A 1 
ATOM 1742 C CE1 . TYR A 1 216 ? 11.676  -13.820 7.860   1.00 94.43 216 A 1 
ATOM 1743 C CE2 . TYR A 1 216 ? 12.168  -11.561 8.642   1.00 94.58 216 A 1 
ATOM 1744 C CZ  . TYR A 1 216 ? 11.648  -12.432 7.659   1.00 95.65 216 A 1 
ATOM 1745 O OH  . TYR A 1 216 ? 11.109  -11.947 6.517   1.00 94.14 216 A 1 
ATOM 1746 N N   . THR A 1 217 ? 10.459  -15.361 11.832  1.00 96.68 217 A 1 
ATOM 1747 C CA  . THR A 1 217 ? 9.111   -15.652 11.295  1.00 96.21 217 A 1 
ATOM 1748 C C   . THR A 1 217 ? 8.000   -15.672 12.344  1.00 95.61 217 A 1 
ATOM 1749 O O   . THR A 1 217 ? 6.857   -15.335 12.027  1.00 93.88 217 A 1 
ATOM 1750 C CB  . THR A 1 217 ? 9.066   -16.989 10.538  1.00 95.88 217 A 1 
ATOM 1751 O OG1 . THR A 1 217 ? 9.547   -18.044 11.336  1.00 89.28 217 A 1 
ATOM 1752 C CG2 . THR A 1 217 ? 9.881   -16.956 9.251   1.00 86.95 217 A 1 
ATOM 1753 N N   . ARG A 1 218 ? 8.289   -16.104 13.578  1.00 95.88 218 A 1 
ATOM 1754 C CA  . ARG A 1 218 ? 7.266   -16.313 14.618  1.00 95.44 218 A 1 
ATOM 1755 C C   . ARG A 1 218 ? 7.225   -15.220 15.677  1.00 95.38 218 A 1 
ATOM 1756 O O   . ARG A 1 218 ? 6.182   -15.081 16.310  1.00 92.56 218 A 1 
ATOM 1757 C CB  . ARG A 1 218 ? 7.438   -17.693 15.284  1.00 95.28 218 A 1 
ATOM 1758 C CG  . ARG A 1 218 ? 7.280   -18.890 14.337  1.00 91.35 218 A 1 
ATOM 1759 C CD  . ARG A 1 218 ? 5.842   -18.997 13.810  1.00 86.01 218 A 1 
ATOM 1760 N NE  . ARG A 1 218 ? 5.628   -20.254 13.067  1.00 80.37 218 A 1 
ATOM 1761 C CZ  . ARG A 1 218 ? 4.464   -20.847 12.854  1.00 72.16 218 A 1 
ATOM 1762 N NH1 . ARG A 1 218 ? 3.342   -20.352 13.298  1.00 65.29 218 A 1 
ATOM 1763 N NH2 . ARG A 1 218 ? 4.407   -21.975 12.189  1.00 65.13 218 A 1 
ATOM 1764 N N   . ILE A 1 219 ? 8.311   -14.473 15.872  1.00 95.09 219 A 1 
ATOM 1765 C CA  . ILE A 1 219 ? 8.390   -13.437 16.908  1.00 94.76 219 A 1 
ATOM 1766 C C   . ILE A 1 219 ? 8.401   -12.053 16.261  1.00 94.69 219 A 1 
ATOM 1767 O O   . ILE A 1 219 ? 7.489   -11.265 16.497  1.00 93.49 219 A 1 
ATOM 1768 C CB  . ILE A 1 219 ? 9.586   -13.680 17.865  1.00 94.60 219 A 1 
ATOM 1769 C CG1 . ILE A 1 219 ? 9.485   -15.097 18.492  1.00 92.19 219 A 1 
ATOM 1770 C CG2 . ILE A 1 219 ? 9.636   -12.585 18.942  1.00 91.50 219 A 1 
ATOM 1771 C CD1 . ILE A 1 219 ? 10.661  -15.469 19.395  1.00 86.78 219 A 1 
ATOM 1772 N N   . VAL A 1 220 ? 9.381   -11.766 15.404  1.00 94.77 220 A 1 
ATOM 1773 C CA  . VAL A 1 220 ? 9.571   -10.409 14.873  1.00 94.90 220 A 1 
ATOM 1774 C C   . VAL A 1 220 ? 8.512   -10.056 13.833  1.00 94.50 220 A 1 
ATOM 1775 O O   . VAL A 1 220 ? 7.833   -9.034  13.976  1.00 93.64 220 A 1 
ATOM 1776 C CB  . VAL A 1 220 ? 11.004  -10.218 14.342  1.00 95.13 220 A 1 
ATOM 1777 C CG1 . VAL A 1 220 ? 11.217  -8.815  13.774  1.00 92.91 220 A 1 
ATOM 1778 C CG2 . VAL A 1 220 ? 12.014  -10.435 15.474  1.00 92.66 220 A 1 
ATOM 1779 N N   . MET A 1 221 ? 8.304   -10.889 12.817  1.00 95.19 221 A 1 
ATOM 1780 C CA  . MET A 1 221 ? 7.372   -10.580 11.726  1.00 94.89 221 A 1 
ATOM 1781 C C   . MET A 1 221 ? 5.913   -10.358 12.170  1.00 94.38 221 A 1 
ATOM 1782 O O   . MET A 1 221 ? 5.299   -9.409  11.674  1.00 93.31 221 A 1 
ATOM 1783 C CB  . MET A 1 221 ? 7.456   -11.631 10.605  1.00 95.12 221 A 1 
ATOM 1784 C CG  . MET A 1 221 ? 8.762   -11.528 9.814   1.00 92.49 221 A 1 
ATOM 1785 S SD  . MET A 1 221 ? 9.075   -9.923  9.034   1.00 88.73 221 A 1 
ATOM 1786 C CE  . MET A 1 221 ? 7.665   -9.803  7.903   1.00 77.68 221 A 1 
ATOM 1787 N N   . PRO A 1 222 ? 5.336   -11.135 13.111  1.00 94.21 222 A 1 
ATOM 1788 C CA  . PRO A 1 222 ? 3.996   -10.851 13.632  1.00 93.18 222 A 1 
ATOM 1789 C C   . PRO A 1 222 ? 3.888   -9.499  14.351  1.00 92.98 222 A 1 
ATOM 1790 O O   . PRO A 1 222 ? 2.864   -8.825  14.212  1.00 91.34 222 A 1 
ATOM 1791 C CB  . PRO A 1 222 ? 3.670   -12.012 14.573  1.00 92.39 222 A 1 
ATOM 1792 C CG  . PRO A 1 222 ? 4.529   -13.155 14.034  1.00 91.29 222 A 1 
ATOM 1793 C CD  . PRO A 1 222 ? 5.789   -12.426 13.598  1.00 93.50 222 A 1 
ATOM 1794 N N   . LEU A 1 223 ? 4.936   -9.073  15.070  1.00 93.65 223 A 1 
ATOM 1795 C CA  . LEU A 1 223 ? 4.963   -7.788  15.778  1.00 92.98 223 A 1 
ATOM 1796 C C   . LEU A 1 223 ? 5.021   -6.599  14.812  1.00 92.94 223 A 1 
ATOM 1797 O O   . LEU A 1 223 ? 4.408   -5.563  15.066  1.00 91.18 223 A 1 
ATOM 1798 C CB  . LEU A 1 223 ? 6.158   -7.760  16.752  1.00 92.65 223 A 1 
ATOM 1799 C CG  . LEU A 1 223 ? 6.043   -8.735  17.940  1.00 91.17 223 A 1 
ATOM 1800 C CD1 . LEU A 1 223 ? 7.356   -8.753  18.722  1.00 87.62 223 A 1 
ATOM 1801 C CD2 . LEU A 1 223 ? 4.919   -8.346  18.897  1.00 87.76 223 A 1 
ATOM 1802 N N   . VAL A 1 224 ? 5.696   -6.760  13.674  1.00 92.47 224 A 1 
ATOM 1803 C CA  . VAL A 1 224 ? 5.805   -5.714  12.642  1.00 92.90 224 A 1 
ATOM 1804 C C   . VAL A 1 224 ? 4.769   -5.853  11.520  1.00 93.37 224 A 1 
ATOM 1805 O O   . VAL A 1 224 ? 4.905   -5.241  10.458  1.00 92.20 224 A 1 
ATOM 1806 C CB  . VAL A 1 224 ? 7.244   -5.570  12.116  1.00 92.55 224 A 1 
ATOM 1807 C CG1 . VAL A 1 224 ? 8.218   -5.326  13.277  1.00 88.44 224 A 1 
ATOM 1808 C CG2 . VAL A 1 224 ? 7.721   -6.773  11.315  1.00 88.60 224 A 1 
ATOM 1809 N N   . LYS A 1 225 ? 3.701   -6.625  11.743  1.00 93.13 225 A 1 
ATOM 1810 C CA  . LYS A 1 225 ? 2.610   -6.822  10.772  1.00 92.58 225 A 1 
ATOM 1811 C C   . LYS A 1 225 ? 2.041   -5.511  10.200  1.00 92.87 225 A 1 
ATOM 1812 O O   . LYS A 1 225 ? 1.830   -5.472  8.987   1.00 91.94 225 A 1 
ATOM 1813 C CB  . LYS A 1 225 ? 1.525   -7.720  11.398  1.00 91.59 225 A 1 
ATOM 1814 C CG  . LYS A 1 225 ? 0.414   -8.078  10.405  1.00 82.78 225 A 1 
ATOM 1815 C CD  . LYS A 1 225 ? -0.680  -8.918  11.075  1.00 81.36 225 A 1 
ATOM 1816 C CE  . LYS A 1 225 ? -1.787  -9.209  10.061  1.00 73.91 225 A 1 
ATOM 1817 N NZ  . LYS A 1 225 ? -2.982  -9.834  10.686  1.00 67.08 225 A 1 
ATOM 1818 N N   . PRO A 1 226 ? 1.835   -4.422  10.985  1.00 93.55 226 A 1 
ATOM 1819 C CA  . PRO A 1 226 ? 1.387   -3.143  10.432  1.00 93.31 226 A 1 
ATOM 1820 C C   . PRO A 1 226 ? 2.344   -2.583  9.372   1.00 94.42 226 A 1 
ATOM 1821 O O   . PRO A 1 226 ? 1.898   -2.177  8.301   1.00 93.70 226 A 1 
ATOM 1822 C CB  . PRO A 1 226 ? 1.254   -2.200  11.632  1.00 91.90 226 A 1 
ATOM 1823 C CG  . PRO A 1 226 ? 1.027   -3.145  12.809  1.00 89.74 226 A 1 
ATOM 1824 C CD  . PRO A 1 226 ? 1.900   -4.339  12.435  1.00 92.25 226 A 1 
ATOM 1825 N N   . ALA A 1 227 ? 3.656   -2.627  9.620   1.00 94.14 227 A 1 
ATOM 1826 C CA  . ALA A 1 227 ? 4.664   -2.162  8.668   1.00 94.27 227 A 1 
ATOM 1827 C C   . ALA A 1 227 ? 4.694   -3.010  7.395   1.00 95.08 227 A 1 
ATOM 1828 O O   . ALA A 1 227 ? 4.785   -2.466  6.296   1.00 94.57 227 A 1 
ATOM 1829 C CB  . ALA A 1 227 ? 6.032   -2.188  9.341   1.00 93.95 227 A 1 
ATOM 1830 N N   . MET A 1 228 ? 4.560   -4.332  7.532   1.00 95.55 228 A 1 
ATOM 1831 C CA  . MET A 1 228 ? 4.495   -5.246  6.392   1.00 95.48 228 A 1 
ATOM 1832 C C   . MET A 1 228 ? 3.287   -4.943  5.496   1.00 95.95 228 A 1 
ATOM 1833 O O   . MET A 1 228 ? 3.422   -4.904  4.277   1.00 95.20 228 A 1 
ATOM 1834 C CB  . MET A 1 228 ? 4.455   -6.690  6.911   1.00 94.41 228 A 1 
ATOM 1835 C CG  . MET A 1 228 ? 4.615   -7.707  5.781   1.00 83.81 228 A 1 
ATOM 1836 S SD  . MET A 1 228 ? 4.567   -9.442  6.320   1.00 78.16 228 A 1 
ATOM 1837 C CE  . MET A 1 228 ? 2.838   -9.587  6.842   1.00 65.62 228 A 1 
ATOM 1838 N N   . LEU A 1 229 ? 2.113   -4.676  6.092   1.00 94.76 229 A 1 
ATOM 1839 C CA  . LEU A 1 229 ? 0.911   -4.297  5.348   1.00 94.84 229 A 1 
ATOM 1840 C C   . LEU A 1 229 ? 1.063   -2.930  4.668   1.00 95.31 229 A 1 
ATOM 1841 O O   . LEU A 1 229 ? 0.665   -2.776  3.517   1.00 95.00 229 A 1 
ATOM 1842 C CB  . LEU A 1 229 ? -0.299  -4.316  6.293   1.00 94.62 229 A 1 
ATOM 1843 C CG  . LEU A 1 229 ? -0.725  -5.718  6.768   1.00 92.07 229 A 1 
ATOM 1844 C CD1 . LEU A 1 229 ? -1.809  -5.582  7.838   1.00 87.68 229 A 1 
ATOM 1845 C CD2 . LEU A 1 229 ? -1.291  -6.568  5.632   1.00 87.41 229 A 1 
ATOM 1846 N N   . THR A 1 230 ? 1.691   -1.959  5.321   1.00 95.88 230 A 1 
ATOM 1847 C CA  . THR A 1 230 ? 1.985   -0.652  4.708   1.00 95.36 230 A 1 
ATOM 1848 C C   . THR A 1 230 ? 2.968   -0.784  3.539   1.00 95.84 230 A 1 
ATOM 1849 O O   . THR A 1 230 ? 2.721   -0.240  2.462   1.00 95.05 230 A 1 
ATOM 1850 C CB  . THR A 1 230 ? 2.523   0.328   5.756   1.00 94.59 230 A 1 
ATOM 1851 O OG1 . THR A 1 230 ? 1.610   0.451   6.816   1.00 89.86 230 A 1 
ATOM 1852 C CG2 . THR A 1 230 ? 2.712   1.735   5.200   1.00 88.81 230 A 1 
ATOM 1853 N N   . ALA A 1 231 ? 4.043   -1.558  3.698   1.00 95.95 231 A 1 
ATOM 1854 C CA  . ALA A 1 231 ? 4.989   -1.842  2.618   1.00 96.17 231 A 1 
ATOM 1855 C C   . ALA A 1 231 ? 4.315   -2.579  1.442   1.00 96.51 231 A 1 
ATOM 1856 O O   . ALA A 1 231 ? 4.587   -2.263  0.284   1.00 96.02 231 A 1 
ATOM 1857 C CB  . ALA A 1 231 ? 6.165   -2.641  3.195   1.00 96.08 231 A 1 
ATOM 1858 N N   . MET A 1 232 ? 3.383   -3.497  1.734   1.00 96.62 232 A 1 
ATOM 1859 C CA  . MET A 1 232 ? 2.564   -4.167  0.720   1.00 96.61 232 A 1 
ATOM 1860 C C   . MET A 1 232 ? 1.718   -3.170  -0.077  1.00 96.74 232 A 1 
ATOM 1861 O O   . MET A 1 232 ? 1.728   -3.227  -1.305  1.00 95.98 232 A 1 
ATOM 1862 C CB  . MET A 1 232 ? 1.676   -5.225  1.388   1.00 96.23 232 A 1 
ATOM 1863 C CG  . MET A 1 232 ? 0.835   -6.029  0.392   1.00 92.49 232 A 1 
ATOM 1864 S SD  . MET A 1 232 ? -0.371  -7.137  1.170   1.00 88.78 232 A 1 
ATOM 1865 C CE  . MET A 1 232 ? 0.729   -8.300  2.008   1.00 76.14 232 A 1 
ATOM 1866 N N   . ILE A 1 233 ? 1.025   -2.242  0.593   1.00 96.47 233 A 1 
ATOM 1867 C CA  . ILE A 1 233 ? 0.221   -1.205  -0.073  1.00 95.94 233 A 1 
ATOM 1868 C C   . ILE A 1 233 ? 1.091   -0.399  -1.040  1.00 95.86 233 A 1 
ATOM 1869 O O   . ILE A 1 233 ? 0.723   -0.256  -2.204  1.00 95.06 233 A 1 
ATOM 1870 C CB  . ILE A 1 233 ? -0.481  -0.285  0.954   1.00 95.43 233 A 1 
ATOM 1871 C CG1 . ILE A 1 233 ? -1.575  -1.044  1.733   1.00 93.56 233 A 1 
ATOM 1872 C CG2 . ILE A 1 233 ? -1.116  0.941   0.265   1.00 93.33 233 A 1 
ATOM 1873 C CD1 . ILE A 1 233 ? -1.988  -0.338  3.033   1.00 88.41 233 A 1 
ATOM 1874 N N   . PHE A 1 234 ? 2.261   0.091   -0.601  1.00 96.57 234 A 1 
ATOM 1875 C CA  . PHE A 1 234 ? 3.152   0.872   -1.459  1.00 95.97 234 A 1 
ATOM 1876 C C   . PHE A 1 234 ? 3.707   0.067   -2.636  1.00 96.20 234 A 1 
ATOM 1877 O O   . PHE A 1 234 ? 3.745   0.577   -3.758  1.00 95.43 234 A 1 
ATOM 1878 C CB  . PHE A 1 234 ? 4.296   1.457   -0.625  1.00 95.16 234 A 1 
ATOM 1879 C CG  . PHE A 1 234 ? 3.900   2.625   0.253   1.00 93.74 234 A 1 
ATOM 1880 C CD1 . PHE A 1 234 ? 3.315   3.772   -0.320  1.00 87.59 234 A 1 
ATOM 1881 C CD2 . PHE A 1 234 ? 4.150   2.597   1.636   1.00 88.06 234 A 1 
ATOM 1882 C CE1 . PHE A 1 234 ? 2.967   4.870   0.486   1.00 86.40 234 A 1 
ATOM 1883 C CE2 . PHE A 1 234 ? 3.803   3.695   2.442   1.00 86.60 234 A 1 
ATOM 1884 C CZ  . PHE A 1 234 ? 3.209   4.833   1.867   1.00 87.20 234 A 1 
ATOM 1885 N N   . SER A 1 235 ? 4.090   -1.188  -2.411  1.00 96.40 235 A 1 
ATOM 1886 C CA  . SER A 1 235 ? 4.599   -2.059  -3.474  1.00 96.62 235 A 1 
ATOM 1887 C C   . SER A 1 235 ? 3.526   -2.352  -4.528  1.00 96.86 235 A 1 
ATOM 1888 O O   . SER A 1 235 ? 3.763   -2.160  -5.719  1.00 96.23 235 A 1 
ATOM 1889 C CB  . SER A 1 235 ? 5.134   -3.354  -2.866  1.00 96.58 235 A 1 
ATOM 1890 O OG  . SER A 1 235 ? 5.697   -4.166  -3.872  1.00 88.65 235 A 1 
ATOM 1891 N N   . VAL A 1 236 ? 2.315   -2.725  -4.093  1.00 96.79 236 A 1 
ATOM 1892 C CA  . VAL A 1 236 ? 1.192   -2.965  -5.010  1.00 96.75 236 A 1 
ATOM 1893 C C   . VAL A 1 236 ? 0.813   -1.687  -5.744  1.00 96.51 236 A 1 
ATOM 1894 O O   . VAL A 1 236 ? 0.647   -1.724  -6.956  1.00 95.76 236 A 1 
ATOM 1895 C CB  . VAL A 1 236 ? -0.024  -3.569  -4.285  1.00 96.62 236 A 1 
ATOM 1896 C CG1 . VAL A 1 236 ? -1.258  -3.652  -5.197  1.00 95.04 236 A 1 
ATOM 1897 C CG2 . VAL A 1 236 ? 0.304   -4.989  -3.814  1.00 94.77 236 A 1 
ATOM 1898 N N   . GLN A 1 237 ? 0.736   -0.546  -5.063  1.00 96.67 237 A 1 
ATOM 1899 C CA  . GLN A 1 237 ? 0.427   0.734   -5.701  1.00 95.53 237 A 1 
ATOM 1900 C C   . GLN A 1 237 ? 1.447   1.092   -6.788  1.00 95.38 237 A 1 
ATOM 1901 O O   . GLN A 1 237 ? 1.065   1.563   -7.858  1.00 93.68 237 A 1 
ATOM 1902 C CB  . GLN A 1 237 ? 0.365   1.827   -4.622  1.00 93.93 237 A 1 
ATOM 1903 C CG  . GLN A 1 237 ? -0.139  3.183   -5.151  1.00 82.71 237 A 1 
ATOM 1904 C CD  . GLN A 1 237 ? -1.622  3.177   -5.522  1.00 77.49 237 A 1 
ATOM 1905 O OE1 . GLN A 1 237 ? -2.374  2.265   -5.244  1.00 68.95 237 A 1 
ATOM 1906 N NE2 . GLN A 1 237 ? -2.112  4.208   -6.165  1.00 64.31 237 A 1 
ATOM 1907 N N   . GLY A 1 238 ? 2.742   0.867   -6.532  1.00 95.89 238 A 1 
ATOM 1908 C CA  . GLY A 1 238 ? 3.820   1.132   -7.488  1.00 95.25 238 A 1 
ATOM 1909 C C   . GLY A 1 238 ? 3.804   0.199   -8.700  1.00 95.76 238 A 1 
ATOM 1910 O O   . GLY A 1 238 ? 4.020   0.655   -9.820  1.00 94.63 238 A 1 
ATOM 1911 N N   . LEU A 1 239 ? 3.515   -1.088  -8.502  1.00 96.02 239 A 1 
ATOM 1912 C CA  . LEU A 1 239 ? 3.522   -2.088  -9.575  1.00 96.52 239 A 1 
ATOM 1913 C C   . LEU A 1 239 ? 2.216   -2.115  -10.378 1.00 96.52 239 A 1 
ATOM 1914 O O   . LEU A 1 239 ? 2.257   -2.208  -11.603 1.00 95.55 239 A 1 
ATOM 1915 C CB  . LEU A 1 239 ? 3.836   -3.462  -8.965  1.00 96.83 239 A 1 
ATOM 1916 C CG  . LEU A 1 239 ? 5.286   -3.613  -8.468  1.00 96.37 239 A 1 
ATOM 1917 C CD1 . LEU A 1 239 ? 5.416   -4.913  -7.675  1.00 94.47 239 A 1 
ATOM 1918 C CD2 . LEU A 1 239 ? 6.281   -3.658  -9.629  1.00 94.25 239 A 1 
ATOM 1919 N N   . TRP A 1 240 ? 1.061   -2.002  -9.707  1.00 96.79 240 A 1 
ATOM 1920 C CA  . TRP A 1 240 ? -0.259  -2.110  -10.333 1.00 96.67 240 A 1 
ATOM 1921 C C   . TRP A 1 240 ? -0.564  -0.950  -11.286 1.00 96.07 240 A 1 
ATOM 1922 O O   . TRP A 1 240 ? -1.157  -1.162  -12.337 1.00 93.48 240 A 1 
ATOM 1923 C CB  . TRP A 1 240 ? -1.333  -2.179  -9.245  1.00 96.33 240 A 1 
ATOM 1924 C CG  . TRP A 1 240 ? -2.721  -2.364  -9.767  1.00 96.56 240 A 1 
ATOM 1925 C CD1 . TRP A 1 240 ? -3.615  -1.385  -10.033 1.00 93.96 240 A 1 
ATOM 1926 C CD2 . TRP A 1 240 ? -3.364  -3.610  -10.171 1.00 95.95 240 A 1 
ATOM 1927 N NE1 . TRP A 1 240 ? -4.760  -1.932  -10.572 1.00 93.75 240 A 1 
ATOM 1928 C CE2 . TRP A 1 240 ? -4.653  -3.300  -10.698 1.00 95.03 240 A 1 
ATOM 1929 C CE3 . TRP A 1 240 ? -2.971  -4.965  -10.166 1.00 94.33 240 A 1 
ATOM 1930 C CZ2 . TRP A 1 240 ? -5.503  -4.289  -11.216 1.00 93.87 240 A 1 
ATOM 1931 C CZ3 . TRP A 1 240 ? -3.824  -5.963  -10.674 1.00 91.56 240 A 1 
ATOM 1932 C CH2 . TRP A 1 240 ? -5.082  -5.630  -11.208 1.00 91.54 240 A 1 
ATOM 1933 N N   . ASN A 1 241 ? -0.182  0.271   -10.926 1.00 95.10 241 A 1 
ATOM 1934 C CA  . ASN A 1 241 ? -0.522  1.456   -11.721 1.00 93.36 241 A 1 
ATOM 1935 C C   . ASN A 1 241 ? 0.525   1.798   -12.781 1.00 92.29 241 A 1 
ATOM 1936 O O   . ASN A 1 241 ? 0.303   2.708   -13.579 1.00 89.50 241 A 1 
ATOM 1937 C CB  . ASN A 1 241 ? -0.764  2.654   -10.793 1.00 91.30 241 A 1 
ATOM 1938 C CG  . ASN A 1 241 ? -1.954  2.427   -9.887  1.00 85.37 241 A 1 
ATOM 1939 O OD1 . ASN A 1 241 ? -3.105  2.439   -10.286 1.00 74.38 241 A 1 
ATOM 1940 N ND2 . ASN A 1 241 ? -1.709  2.199   -8.621  1.00 76.37 241 A 1 
ATOM 1941 N N   . ASN A 1 242 ? 1.668   1.113   -12.803 1.00 92.55 242 A 1 
ATOM 1942 C CA  . ASN A 1 242 ? 2.751   1.462   -13.705 1.00 91.68 242 A 1 
ATOM 1943 C C   . ASN A 1 242 ? 2.581   0.760   -15.068 1.00 92.09 242 A 1 
ATOM 1944 O O   . ASN A 1 242 ? 2.603   -0.473  -15.127 1.00 91.60 242 A 1 
ATOM 1945 C CB  . ASN A 1 242 ? 4.093   1.177   -13.014 1.00 89.66 242 A 1 
ATOM 1946 C CG  . ASN A 1 242 ? 5.268   1.805   -13.738 1.00 85.29 242 A 1 
ATOM 1947 O OD1 . ASN A 1 242 ? 5.244   2.088   -14.925 1.00 78.34 242 A 1 
ATOM 1948 N ND2 . ASN A 1 242 ? 6.356   2.040   -13.045 1.00 77.91 242 A 1 
ATOM 1949 N N   . PRO A 1 243 ? 2.470   1.516   -16.175 1.00 92.86 243 A 1 
ATOM 1950 C CA  . PRO A 1 243 ? 2.375   0.942   -17.519 1.00 90.89 243 A 1 
ATOM 1951 C C   . PRO A 1 243 ? 3.623   0.169   -17.962 1.00 90.59 243 A 1 
ATOM 1952 O O   . PRO A 1 243 ? 3.528   -0.648  -18.873 1.00 84.65 243 A 1 
ATOM 1953 C CB  . PRO A 1 243 ? 2.132   2.130   -18.459 1.00 88.96 243 A 1 
ATOM 1954 C CG  . PRO A 1 243 ? 1.567   3.211   -17.550 1.00 88.45 243 A 1 
ATOM 1955 C CD  . PRO A 1 243 ? 2.269   2.958   -16.228 1.00 91.79 243 A 1 
ATOM 1956 N N   . GLN A 1 244 ? 4.789   0.432   -17.360 1.00 91.08 244 A 1 
ATOM 1957 C CA  . GLN A 1 244 ? 6.086   -0.171  -17.719 1.00 91.34 244 A 1 
ATOM 1958 C C   . GLN A 1 244 ? 6.474   0.017   -19.201 1.00 91.94 244 A 1 
ATOM 1959 O O   . GLN A 1 244 ? 7.226   -0.772  -19.764 1.00 88.34 244 A 1 
ATOM 1960 C CB  . GLN A 1 244 ? 6.148   -1.639  -17.254 1.00 90.36 244 A 1 
ATOM 1961 C CG  . GLN A 1 244 ? 5.838   -1.833  -15.762 1.00 86.95 244 A 1 
ATOM 1962 C CD  . GLN A 1 244 ? 6.840   -1.169  -14.818 1.00 84.29 244 A 1 
ATOM 1963 O OE1 . GLN A 1 244 ? 7.912   -0.710  -15.186 1.00 78.15 244 A 1 
ATOM 1964 N NE2 . GLN A 1 244 ? 6.531   -1.079  -13.544 1.00 75.10 244 A 1 
ATOM 1965 N N   . ALA A 1 245 ? 5.980   1.084   -19.829 1.00 90.96 245 A 1 
ATOM 1966 C CA  . ALA A 1 245 ? 6.105   1.337   -21.267 1.00 89.04 245 A 1 
ATOM 1967 C C   . ALA A 1 245 ? 7.559   1.410   -21.765 1.00 89.07 245 A 1 
ATOM 1968 O O   . ALA A 1 245 ? 7.836   1.045   -22.904 1.00 84.66 245 A 1 
ATOM 1969 C CB  . ALA A 1 245 ? 5.376   2.650   -21.576 1.00 87.14 245 A 1 
ATOM 1970 N N   . ASN A 1 246 ? 8.482   1.855   -20.910 1.00 92.52 246 A 1 
ATOM 1971 C CA  . ASN A 1 246 ? 9.897   2.007   -21.258 1.00 92.20 246 A 1 
ATOM 1972 C C   . ASN A 1 246 ? 10.706  0.707   -21.131 1.00 93.32 246 A 1 
ATOM 1973 O O   . ASN A 1 246 ? 11.850  0.671   -21.568 1.00 91.40 246 A 1 
ATOM 1974 C CB  . ASN A 1 246 ? 10.507  3.109   -20.377 1.00 90.15 246 A 1 
ATOM 1975 C CG  . ASN A 1 246 ? 9.889   4.478   -20.593 1.00 85.01 246 A 1 
ATOM 1976 O OD1 . ASN A 1 246 ? 9.340   4.806   -21.632 1.00 74.36 246 A 1 
ATOM 1977 N ND2 . ASN A 1 246 ? 9.945   5.335   -19.598 1.00 76.27 246 A 1 
ATOM 1978 N N   . LEU A 1 247 ? 10.158  -0.326  -20.490 1.00 92.33 247 A 1 
ATOM 1979 C CA  . LEU A 1 247 ? 10.866  -1.580  -20.203 1.00 94.21 247 A 1 
ATOM 1980 C C   . LEU A 1 247 ? 10.313  -2.766  -20.993 1.00 95.25 247 A 1 
ATOM 1981 O O   . LEU A 1 247 ? 11.061  -3.695  -21.284 1.00 93.33 247 A 1 
ATOM 1982 C CB  . LEU A 1 247 ? 10.804  -1.867  -18.690 1.00 93.70 247 A 1 
ATOM 1983 C CG  . LEU A 1 247 ? 11.481  -0.809  -17.799 1.00 93.35 247 A 1 
ATOM 1984 C CD1 . LEU A 1 247 ? 11.305  -1.194  -16.330 1.00 89.52 247 A 1 
ATOM 1985 C CD2 . LEU A 1 247 ? 12.979  -0.672  -18.083 1.00 89.96 247 A 1 
ATOM 1986 N N   . ILE A 1 248 ? 9.028   -2.743  -21.329 1.00 95.57 248 A 1 
ATOM 1987 C CA  . ILE A 1 248 ? 8.332   -3.828  -22.024 1.00 95.81 248 A 1 
ATOM 1988 C C   . ILE A 1 248 ? 7.806   -3.308  -23.364 1.00 95.56 248 A 1 
ATOM 1989 O O   . ILE A 1 248 ? 6.929   -2.443  -23.403 1.00 93.87 248 A 1 
ATOM 1990 C CB  . ILE A 1 248 ? 7.216   -4.425  -21.135 1.00 95.53 248 A 1 
ATOM 1991 C CG1 . ILE A 1 248 ? 7.801   -4.968  -19.808 1.00 92.86 248 A 1 
ATOM 1992 C CG2 . ILE A 1 248 ? 6.479   -5.531  -21.911 1.00 92.01 248 A 1 
ATOM 1993 C CD1 . ILE A 1 248 ? 6.766   -5.571  -18.844 1.00 85.52 248 A 1 
ATOM 1994 N N   . TYR A 1 249 ? 8.315   -3.871  -24.454 1.00 95.65 249 A 1 
ATOM 1995 C CA  . TYR A 1 249 ? 7.948   -3.491  -25.824 1.00 94.82 249 A 1 
ATOM 1996 C C   . TYR A 1 249 ? 7.000   -4.493  -26.478 1.00 94.61 249 A 1 
ATOM 1997 O O   . TYR A 1 249 ? 6.069   -4.092  -27.180 1.00 91.12 249 A 1 
ATOM 1998 C CB  . TYR A 1 249 ? 9.223   -3.313  -26.660 1.00 93.16 249 A 1 
ATOM 1999 C CG  . TYR A 1 249 ? 10.207  -2.300  -26.097 1.00 91.52 249 A 1 
ATOM 2000 C CD1 . TYR A 1 249 ? 9.767   -1.008  -25.743 1.00 83.62 249 A 1 
ATOM 2001 C CD2 . TYR A 1 249 ? 11.555  -2.651  -25.930 1.00 84.93 249 A 1 
ATOM 2002 C CE1 . TYR A 1 249 ? 10.675  -0.067  -25.217 1.00 81.45 249 A 1 
ATOM 2003 C CE2 . TYR A 1 249 ? 12.468  -1.713  -25.408 1.00 82.01 249 A 1 
ATOM 2004 C CZ  . TYR A 1 249 ? 12.029  -0.421  -25.051 1.00 81.32 249 A 1 
ATOM 2005 O OH  . TYR A 1 249 ? 12.909  0.487   -24.548 1.00 78.86 249 A 1 
ATOM 2006 N N   . THR A 1 250 ? 7.190   -5.781  -26.217 1.00 95.75 250 A 1 
ATOM 2007 C CA  . THR A 1 250 ? 6.341   -6.846  -26.756 1.00 95.72 250 A 1 
ATOM 2008 C C   . THR A 1 250 ? 4.917   -6.734  -26.204 1.00 95.51 250 A 1 
ATOM 2009 O O   . THR A 1 250 ? 4.684   -6.821  -24.999 1.00 94.23 250 A 1 
ATOM 2010 C CB  . THR A 1 250 ? 6.947   -8.228  -26.476 1.00 95.33 250 A 1 
ATOM 2011 O OG1 . THR A 1 250 ? 8.076   -8.402  -27.287 1.00 88.45 250 A 1 
ATOM 2012 C CG2 . THR A 1 250 ? 6.009   -9.376  -26.845 1.00 85.73 250 A 1 
ATOM 2013 N N   . GLU A 1 251 ? 3.946   -6.600  -27.093 1.00 94.43 251 A 1 
ATOM 2014 C CA  . GLU A 1 251 ? 2.540   -6.369  -26.735 1.00 94.05 251 A 1 
ATOM 2015 C C   . GLU A 1 251 ? 1.978   -7.462  -25.814 1.00 94.90 251 A 1 
ATOM 2016 O O   . GLU A 1 251 ? 1.230   -7.191  -24.882 1.00 93.64 251 A 1 
ATOM 2017 C CB  . GLU A 1 251 ? 1.714   -6.264  -28.029 1.00 92.44 251 A 1 
ATOM 2018 C CG  . GLU A 1 251 ? 0.312   -5.658  -27.815 1.00 85.69 251 A 1 
ATOM 2019 C CD  . GLU A 1 251 ? 0.342   -4.212  -27.286 1.00 84.32 251 A 1 
ATOM 2020 O OE1 . GLU A 1 251 ? -0.632  -3.818  -26.613 1.00 76.61 251 A 1 
ATOM 2021 O OE2 . GLU A 1 251 ? 1.354   -3.504  -27.510 1.00 77.69 251 A 1 
ATOM 2022 N N   . GLN A 1 252 ? 2.403   -8.702  -26.027 1.00 95.89 252 A 1 
ATOM 2023 C CA  . GLN A 1 252 ? 1.966   -9.853  -25.237 1.00 96.00 252 A 1 
ATOM 2024 C C   . GLN A 1 252 ? 2.418   -9.820  -23.768 1.00 96.46 252 A 1 
ATOM 2025 O O   . GLN A 1 252 ? 1.831   -10.522 -22.941 1.00 95.34 252 A 1 
ATOM 2026 C CB  . GLN A 1 252 ? 2.508   -11.128 -25.895 1.00 95.27 252 A 1 
ATOM 2027 C CG  . GLN A 1 252 ? 2.010   -11.351 -27.329 1.00 89.30 252 A 1 
ATOM 2028 C CD  . GLN A 1 252 ? 2.435   -12.709 -27.880 1.00 85.25 252 A 1 
ATOM 2029 O OE1 . GLN A 1 252 ? 3.041   -13.528 -27.194 1.00 77.51 252 A 1 
ATOM 2030 N NE2 . GLN A 1 252 ? 2.102   -13.025 -29.102 1.00 73.47 252 A 1 
ATOM 2031 N N   . LEU A 1 253 ? 3.466   -9.069  -23.441 1.00 95.72 253 A 1 
ATOM 2032 C CA  . LEU A 1 253 ? 4.028   -8.938  -22.093 1.00 96.37 253 A 1 
ATOM 2033 C C   . LEU A 1 253 ? 3.554   -7.666  -21.379 1.00 96.66 253 A 1 
ATOM 2034 O O   . LEU A 1 253 ? 3.741   -7.542  -20.171 1.00 95.80 253 A 1 
ATOM 2035 C CB  . LEU A 1 253 ? 5.566   -8.981  -22.173 1.00 96.42 253 A 1 
ATOM 2036 C CG  . LEU A 1 253 ? 6.152   -10.286 -22.743 1.00 95.36 253 A 1 
ATOM 2037 C CD1 . LEU A 1 253 ? 7.672   -10.163 -22.818 1.00 90.95 253 A 1 
ATOM 2038 C CD2 . LEU A 1 253 ? 5.809   -11.502 -21.878 1.00 91.16 253 A 1 
ATOM 2039 N N   . LYS A 1 254 ? 2.938   -6.742  -22.104 1.00 96.22 254 A 1 
ATOM 2040 C CA  . LYS A 1 254 ? 2.503   -5.461  -21.548 1.00 95.90 254 A 1 
ATOM 2041 C C   . LYS A 1 254 ? 1.469   -5.628  -20.438 1.00 96.81 254 A 1 
ATOM 2042 O O   . LYS A 1 254 ? 0.749   -6.629  -20.330 1.00 96.36 254 A 1 
ATOM 2043 C CB  . LYS A 1 254 ? 2.002   -4.540  -22.664 1.00 94.49 254 A 1 
ATOM 2044 C CG  . LYS A 1 254 ? 3.187   -3.987  -23.470 1.00 90.88 254 A 1 
ATOM 2045 C CD  . LYS A 1 254 ? 2.672   -3.088  -24.587 1.00 86.05 254 A 1 
ATOM 2046 C CE  . LYS A 1 254 ? 3.834   -2.519  -25.399 1.00 84.02 254 A 1 
ATOM 2047 N NZ  . LYS A 1 254 ? 3.328   -1.807  -26.589 1.00 77.54 254 A 1 
ATOM 2048 N N   . THR A 1 255 ? 1.425   -4.619  -19.585 1.00 95.87 255 A 1 
ATOM 2049 C CA  . THR A 1 255 ? 0.547   -4.570  -18.420 1.00 96.21 255 A 1 
ATOM 2050 C C   . THR A 1 255 ? -0.823  -3.990  -18.772 1.00 95.92 255 A 1 
ATOM 2051 O O   . THR A 1 255 ? -0.991  -3.265  -19.757 1.00 94.32 255 A 1 
ATOM 2052 C CB  . THR A 1 255 ? 1.208   -3.789  -17.276 1.00 95.93 255 A 1 
ATOM 2053 O OG1 . THR A 1 255 ? 1.471   -2.467  -17.676 1.00 93.50 255 A 1 
ATOM 2054 C CG2 . THR A 1 255 ? 2.524   -4.411  -16.815 1.00 92.40 255 A 1 
ATOM 2055 N N   . LEU A 1 256 ? -1.816  -4.279  -17.937 1.00 95.71 256 A 1 
ATOM 2056 C CA  . LEU A 1 256 ? -3.173  -3.745  -18.071 1.00 95.16 256 A 1 
ATOM 2057 C C   . LEU A 1 256 ? -3.212  -2.202  -18.119 1.00 95.04 256 A 1 
ATOM 2058 O O   . LEU A 1 256 ? -3.869  -1.682  -19.018 1.00 94.40 256 A 1 
ATOM 2059 C CB  . LEU A 1 256 ? -4.051  -4.322  -16.944 1.00 94.70 256 A 1 
ATOM 2060 C CG  . LEU A 1 256 ? -5.500  -3.819  -16.945 1.00 93.11 256 A 1 
ATOM 2061 C CD1 . LEU A 1 256 ? -6.275  -4.354  -18.151 1.00 89.15 256 A 1 
ATOM 2062 C CD2 . LEU A 1 256 ? -6.209  -4.263  -15.669 1.00 89.40 256 A 1 
ATOM 2063 N N   . PRO A 1 257 ? -2.512  -1.450  -17.239 1.00 95.36 257 A 1 
ATOM 2064 C CA  . PRO A 1 257 ? -2.504  0.009   -17.324 1.00 94.39 257 A 1 
ATOM 2065 C C   . PRO A 1 257 ? -2.018  0.527   -18.674 1.00 93.57 257 A 1 
ATOM 2066 O O   . PRO A 1 257 ? -2.576  1.502   -19.171 1.00 92.47 257 A 1 
ATOM 2067 C CB  . PRO A 1 257 ? -1.594  0.518   -16.203 1.00 93.83 257 A 1 
ATOM 2068 C CG  . PRO A 1 257 ? -0.997  -0.704  -15.541 1.00 92.26 257 A 1 
ATOM 2069 C CD  . PRO A 1 257 ? -1.766  -1.898  -16.065 1.00 95.09 257 A 1 
ATOM 2070 N N   . PHE A 1 258 ? -1.037  -0.126  -19.298 1.00 94.17 258 A 1 
ATOM 2071 C CA  . PHE A 1 258 ? -0.562  0.256   -20.624 1.00 93.14 258 A 1 
ATOM 2072 C C   . PHE A 1 258 ? -1.661  0.096   -21.681 1.00 92.70 258 A 1 
ATOM 2073 O O   . PHE A 1 258 ? -1.975  1.046   -22.398 1.00 91.98 258 A 1 
ATOM 2074 C CB  . PHE A 1 258 ? 0.673   -0.569  -20.985 1.00 92.63 258 A 1 
ATOM 2075 C CG  . PHE A 1 258 ? 1.264   -0.154  -22.313 1.00 91.25 258 A 1 
ATOM 2076 C CD1 . PHE A 1 258 ? 0.792   -0.729  -23.505 1.00 87.67 258 A 1 
ATOM 2077 C CD2 . PHE A 1 258 ? 2.244   0.853   -22.362 1.00 88.04 258 A 1 
ATOM 2078 C CE1 . PHE A 1 258 ? 1.299   -0.292  -24.743 1.00 86.42 258 A 1 
ATOM 2079 C CE2 . PHE A 1 258 ? 2.749   1.287   -23.599 1.00 85.72 258 A 1 
ATOM 2080 C CZ  . PHE A 1 258 ? 2.274   0.716   -24.791 1.00 85.68 258 A 1 
ATOM 2081 N N   . ALA A 1 259 ? -2.305  -1.076  -21.735 1.00 93.08 259 A 1 
ATOM 2082 C CA  . ALA A 1 259 ? -3.375  -1.349  -22.692 1.00 92.33 259 A 1 
ATOM 2083 C C   . ALA A 1 259 ? -4.573  -0.402  -22.508 1.00 91.89 259 A 1 
ATOM 2084 O O   . ALA A 1 259 ? -5.140  0.101   -23.477 1.00 90.85 259 A 1 
ATOM 2085 C CB  . ALA A 1 259 ? -3.787  -2.813  -22.522 1.00 92.55 259 A 1 
ATOM 2086 N N   . LEU A 1 260 ? -4.938  -0.112  -21.254 1.00 91.46 260 A 1 
ATOM 2087 C CA  . LEU A 1 260 ? -6.026  0.808   -20.935 1.00 90.50 260 A 1 
ATOM 2088 C C   . LEU A 1 260 ? -5.693  2.259   -21.311 1.00 89.62 260 A 1 
ATOM 2089 O O   . LEU A 1 260 ? -6.548  2.954   -21.857 1.00 88.11 260 A 1 
ATOM 2090 C CB  . LEU A 1 260 ? -6.370  0.663   -19.448 1.00 90.92 260 A 1 
ATOM 2091 C CG  . LEU A 1 260 ? -7.017  -0.678  -19.049 1.00 90.74 260 A 1 
ATOM 2092 C CD1 . LEU A 1 260 ? -7.326  -0.652  -17.553 1.00 88.32 260 A 1 
ATOM 2093 C CD2 . LEU A 1 260 ? -8.322  -0.962  -19.795 1.00 88.47 260 A 1 
ATOM 2094 N N   . GLN A 1 261 ? -4.447  2.710   -21.099 1.00 91.10 261 A 1 
ATOM 2095 C CA  . GLN A 1 261 ? -4.002  4.042   -21.525 1.00 89.14 261 A 1 
ATOM 2096 C C   . GLN A 1 261 ? -4.049  4.214   -23.049 1.00 88.18 261 A 1 
ATOM 2097 O O   . GLN A 1 261 ? -4.475  5.265   -23.522 1.00 85.92 261 A 1 
ATOM 2098 C CB  . GLN A 1 261 ? -2.587  4.317   -21.008 1.00 87.41 261 A 1 
ATOM 2099 C CG  . GLN A 1 261 ? -2.593  4.717   -19.524 1.00 80.10 261 A 1 
ATOM 2100 C CD  . GLN A 1 261 ? -1.192  4.966   -18.977 1.00 76.89 261 A 1 
ATOM 2101 O OE1 . GLN A 1 261 ? -0.178  4.863   -19.646 1.00 70.74 261 A 1 
ATOM 2102 N NE2 . GLN A 1 261 ? -1.077  5.335   -17.718 1.00 67.30 261 A 1 
ATOM 2103 N N   . GLN A 1 262 ? -3.701  3.186   -23.819 1.00 88.35 262 A 1 
ATOM 2104 C CA  . GLN A 1 262 ? -3.807  3.223   -25.284 1.00 86.82 262 A 1 
ATOM 2105 C C   . GLN A 1 262 ? -5.254  3.428   -25.767 1.00 86.32 262 A 1 
ATOM 2106 O O   . GLN A 1 262 ? -5.486  4.097   -26.775 1.00 83.98 262 A 1 
ATOM 2107 C CB  . GLN A 1 262 ? -3.263  1.922   -25.883 1.00 85.15 262 A 1 
ATOM 2108 C CG  . GLN A 1 262 ? -1.734  1.799   -25.811 1.00 78.50 262 A 1 
ATOM 2109 C CD  . GLN A 1 262 ? -1.255  0.500   -26.457 1.00 74.96 262 A 1 
ATOM 2110 O OE1 . GLN A 1 262 ? -1.972  -0.474  -26.566 1.00 68.21 262 A 1 
ATOM 2111 N NE2 . GLN A 1 262 ? -0.032  0.433   -26.924 1.00 64.29 262 A 1 
ATOM 2112 N N   . ILE A 1 263 ? -6.246  2.885   -25.048 1.00 86.88 263 A 1 
ATOM 2113 C CA  . ILE A 1 263 ? -7.667  3.059   -25.389 1.00 86.07 263 A 1 
ATOM 2114 C C   . ILE A 1 263 ? -8.131  4.489   -25.134 1.00 85.56 263 A 1 
ATOM 2115 O O   . ILE A 1 263 ? -8.832  5.058   -25.978 1.00 82.87 263 A 1 
ATOM 2116 C CB  . ILE A 1 263 ? -8.528  2.038   -24.619 1.00 85.53 263 A 1 
ATOM 2117 C CG1 . ILE A 1 263 ? -8.203  0.631   -25.150 1.00 83.03 263 A 1 
ATOM 2118 C CG2 . ILE A 1 263 ? -10.032 2.336   -24.768 1.00 81.00 263 A 1 
ATOM 2119 C CD1 . ILE A 1 263 ? -8.823  -0.462  -24.304 1.00 76.30 263 A 1 
ATOM 2120 N N   . VAL A 1 264 ? -7.736  5.067   -24.002 1.00 84.81 264 A 1 
ATOM 2121 C CA  . VAL A 1 264 ? -8.109  6.444   -23.634 1.00 82.28 264 A 1 
ATOM 2122 C C   . VAL A 1 264 ? -7.491  7.457   -24.604 1.00 78.91 264 A 1 
ATOM 2123 O O   . VAL A 1 264 ? -8.124  8.462   -24.930 1.00 71.32 264 A 1 
ATOM 2124 C CB  . VAL A 1 264 ? -7.724  6.730   -22.168 1.00 82.26 264 A 1 
ATOM 2125 C CG1 . VAL A 1 264 ? -8.087  8.158   -21.736 1.00 76.74 264 A 1 
ATOM 2126 C CG2 . VAL A 1 264 ? -8.462  5.778   -21.221 1.00 77.66 264 A 1 
ATOM 2127 N N   . GLY A 1 265 ? -6.298  7.159   -25.136 1.00 78.29 265 A 1 
ATOM 2128 C CA  . GLY A 1 265 ? -5.568  8.020   -26.063 1.00 74.22 265 A 1 
ATOM 2129 C C   . GLY A 1 265 ? -4.507  8.871   -25.368 1.00 72.44 265 A 1 
ATOM 2130 O O   . GLY A 1 265 ? -4.266  8.750   -24.168 1.00 64.13 265 A 1 
ATOM 2131 N N   . SER A 1 266 ? -3.831  9.728   -26.142 1.00 66.53 266 A 1 
ATOM 2132 C CA  . SER A 1 266 ? -2.755  10.577  -25.620 1.00 63.62 266 A 1 
ATOM 2133 C C   . SER A 1 266 ? -3.297  11.654  -24.672 1.00 62.85 266 A 1 
ATOM 2134 O O   . SER A 1 266 ? -4.287  12.306  -25.016 1.00 58.16 266 A 1 
ATOM 2135 C CB  . SER A 1 266 ? -1.994  11.237  -26.774 1.00 58.37 266 A 1 
ATOM 2136 O OG  . SER A 1 266 ? -0.960  12.064  -26.271 1.00 51.38 266 A 1 
ATOM 2137 N N   . PRO A 1 267 ? -2.626  11.926  -23.532 1.00 62.50 267 A 1 
ATOM 2138 C CA  . PRO A 1 267 ? -2.979  13.036  -22.643 1.00 60.36 267 A 1 
ATOM 2139 C C   . PRO A 1 267 ? -3.015  14.407  -23.341 1.00 59.48 267 A 1 
ATOM 2140 O O   . PRO A 1 267 ? -3.704  15.312  -22.887 1.00 56.94 267 A 1 
ATOM 2141 C CB  . PRO A 1 267 ? -1.914  13.028  -21.539 1.00 59.02 267 A 1 
ATOM 2142 C CG  . PRO A 1 267 ? -1.412  11.586  -21.521 1.00 57.16 267 A 1 
ATOM 2143 C CD  . PRO A 1 267 ? -1.506  11.166  -22.983 1.00 59.63 267 A 1 
ATOM 2144 N N   . HIS A 1 268 ? -2.284  14.558  -24.448 1.00 66.72 268 A 1 
ATOM 2145 C CA  . HIS A 1 268 ? -2.191  15.807  -25.211 1.00 63.73 268 A 1 
ATOM 2146 C C   . HIS A 1 268 ? -3.322  15.996  -26.232 1.00 62.24 268 A 1 
ATOM 2147 O O   . HIS A 1 268 ? -3.521  17.101  -26.728 1.00 58.85 268 A 1 
ATOM 2148 C CB  . HIS A 1 268 ? -0.814  15.865  -25.885 1.00 61.50 268 A 1 
ATOM 2149 C CG  . HIS A 1 268 ? 0.320   15.751  -24.895 1.00 57.07 268 A 1 
ATOM 2150 N ND1 . HIS A 1 268 ? 0.596   16.629  -23.877 1.00 50.13 268 A 1 
ATOM 2151 C CD2 . HIS A 1 268 ? 1.227   14.734  -24.802 1.00 50.90 268 A 1 
ATOM 2152 C CE1 . HIS A 1 268 ? 1.645   16.152  -23.191 1.00 45.12 268 A 1 
ATOM 2153 N NE2 . HIS A 1 268 ? 2.065   14.996  -23.717 1.00 49.42 268 A 1 
ATOM 2154 N N   . THR A 1 269 ? -4.077  14.948  -26.542 1.00 63.32 269 A 1 
ATOM 2155 C CA  . THR A 1 269 ? -5.249  14.999  -27.420 1.00 64.10 269 A 1 
ATOM 2156 C C   . THR A 1 269 ? -6.399  14.256  -26.745 1.00 65.70 269 A 1 
ATOM 2157 O O   . THR A 1 269 ? -6.598  13.067  -27.003 1.00 60.87 269 A 1 
ATOM 2158 C CB  . THR A 1 269 ? -4.951  14.423  -28.817 1.00 59.63 269 A 1 
ATOM 2159 O OG1 . THR A 1 269 ? -4.403  13.126  -28.729 1.00 52.06 269 A 1 
ATOM 2160 C CG2 . THR A 1 269 ? -3.970  15.286  -29.601 1.00 53.31 269 A 1 
ATOM 2161 N N   . PRO A 1 270 ? -7.155  14.930  -25.846 1.00 63.12 270 A 1 
ATOM 2162 C CA  . PRO A 1 270 ? -8.285  14.310  -25.167 1.00 63.59 270 A 1 
ATOM 2163 C C   . PRO A 1 270 ? -9.288  13.815  -26.205 1.00 65.76 270 A 1 
ATOM 2164 O O   . PRO A 1 270 ? -9.913  14.603  -26.916 1.00 62.00 270 A 1 
ATOM 2165 C CB  . PRO A 1 270 ? -8.879  15.387  -24.248 1.00 60.10 270 A 1 
ATOM 2166 C CG  . PRO A 1 270 ? -7.766  16.417  -24.094 1.00 58.05 270 A 1 
ATOM 2167 C CD  . PRO A 1 270 ? -7.003  16.320  -25.408 1.00 61.50 270 A 1 
ATOM 2168 N N   . ASN A 1 271 ? -9.433  12.500  -26.318 1.00 71.71 271 A 1 
ATOM 2169 C CA  . ASN A 1 271 ? -10.403 11.932  -27.233 1.00 73.15 271 A 1 
ATOM 2170 C C   . ASN A 1 271 ? -11.796 12.030  -26.596 1.00 76.68 271 A 1 
ATOM 2171 O O   . ASN A 1 271 ? -12.233 11.131  -25.880 1.00 75.32 271 A 1 
ATOM 2172 C CB  . ASN A 1 271 ? -9.969  10.513  -27.633 1.00 66.99 271 A 1 
ATOM 2173 C CG  . ASN A 1 271 ? -10.750 10.006  -28.830 1.00 59.46 271 A 1 
ATOM 2174 O OD1 . ASN A 1 271 ? -11.865 10.410  -29.114 1.00 55.46 271 A 1 
ATOM 2175 N ND2 . ASN A 1 271 ? -10.175 9.103   -29.589 1.00 55.33 271 A 1 
ATOM 2176 N N   . ILE A 1 272 ? -12.485 13.140  -26.865 1.00 75.56 272 A 1 
ATOM 2177 C CA  . ILE A 1 272 ? -13.819 13.448  -26.328 1.00 78.65 272 A 1 
ATOM 2178 C C   . ILE A 1 272 ? -14.793 12.289  -26.580 1.00 81.94 272 A 1 
ATOM 2179 O O   . ILE A 1 272 ? -15.568 11.933  -25.698 1.00 79.67 272 A 1 
ATOM 2180 C CB  . ILE A 1 272 ? -14.333 14.778  -26.934 1.00 75.89 272 A 1 
ATOM 2181 C CG1 . ILE A 1 272 ? -13.402 15.950  -26.530 1.00 70.94 272 A 1 
ATOM 2182 C CG2 . ILE A 1 272 ? -15.778 15.065  -26.492 1.00 69.11 272 A 1 
ATOM 2183 C CD1 . ILE A 1 272 ? -13.723 17.281  -27.235 1.00 62.71 272 A 1 
ATOM 2184 N N   . ALA A 1 273 ? -14.690 11.629  -27.742 1.00 80.43 273 A 1 
ATOM 2185 C CA  . ALA A 1 273 ? -15.529 10.482  -28.086 1.00 80.27 273 A 1 
ATOM 2186 C C   . ALA A 1 273 ? -15.302 9.260   -27.171 1.00 81.36 273 A 1 
ATOM 2187 O O   . ALA A 1 273 ? -16.172 8.400   -27.076 1.00 78.98 273 A 1 
ATOM 2188 C CB  . ALA A 1 273 ? -15.278 10.130  -29.556 1.00 78.76 273 A 1 
ATOM 2189 N N   . ARG A 1 274 ? -14.156 9.186   -26.475 1.00 84.91 274 A 1 
ATOM 2190 C CA  . ARG A 1 274 ? -13.806 8.092   -25.553 1.00 85.79 274 A 1 
ATOM 2191 C C   . ARG A 1 274 ? -13.792 8.513   -24.079 1.00 88.38 274 A 1 
ATOM 2192 O O   . ARG A 1 274 ? -13.342 7.739   -23.237 1.00 86.44 274 A 1 
ATOM 2193 C CB  . ARG A 1 274 ? -12.479 7.446   -25.970 1.00 82.84 274 A 1 
ATOM 2194 C CG  . ARG A 1 274 ? -12.553 6.800   -27.358 1.00 79.39 274 A 1 
ATOM 2195 C CD  . ARG A 1 274 ? -11.228 6.092   -27.648 1.00 76.89 274 A 1 
ATOM 2196 N NE  . ARG A 1 274 ? -11.199 5.505   -28.999 1.00 71.58 274 A 1 
ATOM 2197 C CZ  . ARG A 1 274 ? -10.149 4.918   -29.553 1.00 64.74 274 A 1 
ATOM 2198 N NH1 . ARG A 1 274 ? -9.006  4.815   -28.928 1.00 60.80 274 A 1 
ATOM 2199 N NH2 . ARG A 1 274 ? -10.226 4.415   -30.751 1.00 57.80 274 A 1 
ATOM 2200 N N   . ALA A 1 275 ? -14.290 9.703   -23.746 1.00 87.62 275 A 1 
ATOM 2201 C CA  . ALA A 1 275 ? -14.297 10.199  -22.368 1.00 88.01 275 A 1 
ATOM 2202 C C   . ALA A 1 275 ? -15.043 9.256   -21.401 1.00 89.94 275 A 1 
ATOM 2203 O O   . ALA A 1 275 ? -14.568 9.011   -20.293 1.00 89.16 275 A 1 
ATOM 2204 C CB  . ALA A 1 275 ? -14.906 11.603  -22.365 1.00 86.75 275 A 1 
ATOM 2205 N N   . GLY A 1 276 ? -16.161 8.664   -21.839 1.00 89.32 276 A 1 
ATOM 2206 C CA  . GLY A 1 276 ? -16.898 7.665   -21.054 1.00 90.04 276 A 1 
ATOM 2207 C C   . GLY A 1 276 ? -16.082 6.391   -20.807 1.00 92.00 276 A 1 
ATOM 2208 O O   . GLY A 1 276 ? -15.982 5.921   -19.673 1.00 91.70 276 A 1 
ATOM 2209 N N   . VAL A 1 277 ? -15.412 5.884   -21.846 1.00 91.38 277 A 1 
ATOM 2210 C CA  . VAL A 1 277 ? -14.504 4.731   -21.733 1.00 92.04 277 A 1 
ATOM 2211 C C   . VAL A 1 277 ? -13.325 5.059   -20.813 1.00 92.94 277 A 1 
ATOM 2212 O O   . VAL A 1 277 ? -12.963 4.240   -19.976 1.00 92.77 277 A 1 
ATOM 2213 C CB  . VAL A 1 277 ? -14.015 4.272   -23.119 1.00 91.32 277 A 1 
ATOM 2214 C CG1 . VAL A 1 277 ? -13.096 3.054   -23.021 1.00 87.98 277 A 1 
ATOM 2215 C CG2 . VAL A 1 277 ? -15.192 3.895   -24.029 1.00 88.44 277 A 1 
ATOM 2216 N N   . GLY A 1 278 ? -12.776 6.279   -20.890 1.00 91.23 278 A 1 
ATOM 2217 C CA  . GLY A 1 278 ? -11.726 6.755   -19.983 1.00 90.83 278 A 1 
ATOM 2218 C C   . GLY A 1 278 ? -12.153 6.762   -18.512 1.00 92.12 278 A 1 
ATOM 2219 O O   . GLY A 1 278 ? -11.383 6.357   -17.641 1.00 91.83 278 A 1 
ATOM 2220 N N   . ALA A 1 279 ? -13.402 7.140   -18.221 1.00 92.19 279 A 1 
ATOM 2221 C CA  . ALA A 1 279 ? -13.956 7.065   -16.870 1.00 92.16 279 A 1 
ATOM 2222 C C   . ALA A 1 279 ? -14.106 5.605   -16.389 1.00 93.42 279 A 1 
ATOM 2223 O O   . ALA A 1 279 ? -13.757 5.293   -15.249 1.00 93.23 279 A 1 
ATOM 2224 C CB  . ALA A 1 279 ? -15.286 7.828   -16.851 1.00 91.81 279 A 1 
ATOM 2225 N N   . ALA A 1 280 ? -14.535 4.692   -17.269 1.00 92.97 280 A 1 
ATOM 2226 C CA  . ALA A 1 280 ? -14.588 3.262   -16.969 1.00 93.38 280 A 1 
ATOM 2227 C C   . ALA A 1 280 ? -13.190 2.670   -16.706 1.00 94.02 280 A 1 
ATOM 2228 O O   . ALA A 1 280 ? -13.011 1.917   -15.747 1.00 93.56 280 A 1 
ATOM 2229 C CB  . ALA A 1 280 ? -15.305 2.546   -18.121 1.00 93.60 280 A 1 
ATOM 2230 N N   . VAL A 1 281 ? -12.179 3.059   -17.498 1.00 93.85 281 A 1 
ATOM 2231 C CA  . VAL A 1 281 ? -10.767 2.683   -17.290 1.00 93.22 281 A 1 
ATOM 2232 C C   . VAL A 1 281 ? -10.274 3.119   -15.913 1.00 93.38 281 A 1 
ATOM 2233 O O   . VAL A 1 281 ? -9.707  2.304   -15.182 1.00 93.30 281 A 1 
ATOM 2234 C CB  . VAL A 1 281 ? -9.875  3.283   -18.397 1.00 92.28 281 A 1 
ATOM 2235 C CG1 . VAL A 1 281 ? -8.380  3.273   -18.051 1.00 89.29 281 A 1 
ATOM 2236 C CG2 . VAL A 1 281 ? -10.063 2.521   -19.714 1.00 89.58 281 A 1 
ATOM 2237 N N   . ALA A 1 282 ? -10.523 4.379   -15.527 1.00 93.70 282 A 1 
ATOM 2238 C CA  . ALA A 1 282 ? -10.127 4.900   -14.220 1.00 92.81 282 A 1 
ATOM 2239 C C   . ALA A 1 282 ? -10.745 4.077   -13.078 1.00 93.53 282 A 1 
ATOM 2240 O O   . ALA A 1 282 ? -10.040 3.688   -12.146 1.00 92.53 282 A 1 
ATOM 2241 C CB  . ALA A 1 282 ? -10.522 6.378   -14.137 1.00 91.83 282 A 1 
ATOM 2242 N N   . MET A 1 283 ? -12.037 3.736   -13.186 1.00 93.60 283 A 1 
ATOM 2243 C CA  . MET A 1 283 ? -12.717 2.893   -12.204 1.00 93.56 283 A 1 
ATOM 2244 C C   . MET A 1 283 ? -12.094 1.491   -12.119 1.00 93.90 283 A 1 
ATOM 2245 O O   . MET A 1 283 ? -11.765 1.041   -11.022 1.00 92.84 283 A 1 
ATOM 2246 C CB  . MET A 1 283 ? -14.211 2.817   -12.543 1.00 93.00 283 A 1 
ATOM 2247 C CG  . MET A 1 283 ? -15.002 2.084   -11.455 1.00 89.16 283 A 1 
ATOM 2248 S SD  . MET A 1 283 ? -16.738 1.775   -11.865 1.00 85.00 283 A 1 
ATOM 2249 C CE  . MET A 1 283 ? -16.518 0.521   -13.151 1.00 73.03 283 A 1 
ATOM 2250 N N   . VAL A 1 284 ? -11.883 0.813   -13.258 1.00 93.82 284 A 1 
ATOM 2251 C CA  . VAL A 1 284 ? -11.304 -0.547  -13.299 1.00 92.96 284 A 1 
ATOM 2252 C C   . VAL A 1 284 ? -9.912  -0.578  -12.671 1.00 93.35 284 A 1 
ATOM 2253 O O   . VAL A 1 284 ? -9.622  -1.454  -11.854 1.00 92.43 284 A 1 
ATOM 2254 C CB  . VAL A 1 284 ? -11.277 -1.090  -14.743 1.00 92.32 284 A 1 
ATOM 2255 C CG1 . VAL A 1 284 ? -10.469 -2.390  -14.883 1.00 88.86 284 A 1 
ATOM 2256 C CG2 . VAL A 1 284 ? -12.700 -1.398  -15.228 1.00 88.58 284 A 1 
ATOM 2257 N N   . MET A 1 285 ? -9.063  0.406   -12.990 1.00 94.46 285 A 1 
ATOM 2258 C CA  . MET A 1 285 ? -7.715  0.511   -12.423 1.00 94.09 285 A 1 
ATOM 2259 C C   . MET A 1 285 ? -7.716  0.741   -10.912 1.00 94.23 285 A 1 
ATOM 2260 O O   . MET A 1 285 ? -6.782  0.331   -10.221 1.00 92.72 285 A 1 
ATOM 2261 C CB  . MET A 1 285 ? -6.965  1.650   -13.125 1.00 93.25 285 A 1 
ATOM 2262 C CG  . MET A 1 285 ? -6.509  1.250   -14.532 1.00 86.98 285 A 1 
ATOM 2263 S SD  . MET A 1 285 ? -5.421  -0.207  -14.610 1.00 80.28 285 A 1 
ATOM 2264 C CE  . MET A 1 285 ? -4.060  0.323   -13.541 1.00 69.55 285 A 1 
ATOM 2265 N N   . MET A 1 286 ? -8.762  1.361   -10.385 1.00 94.21 286 A 1 
ATOM 2266 C CA  . MET A 1 286 ? -8.870  1.765   -8.990  1.00 93.25 286 A 1 
ATOM 2267 C C   . MET A 1 286 ? -9.378  0.643   -8.068  1.00 94.05 286 A 1 
ATOM 2268 O O   . MET A 1 286 ? -9.085  0.651   -6.872  1.00 92.05 286 A 1 
ATOM 2269 C CB  . MET A 1 286 ? -9.779  2.991   -8.997  1.00 90.84 286 A 1 
ATOM 2270 C CG  . MET A 1 286 ? -9.781  3.761   -7.700  1.00 82.41 286 A 1 
ATOM 2271 S SD  . MET A 1 286 ? -10.753 5.283   -7.832  1.00 77.62 286 A 1 
ATOM 2272 C CE  . MET A 1 286 ? -12.423 4.582   -7.908  1.00 66.82 286 A 1 
ATOM 2273 N N   . ILE A 1 287 ? -10.115 -0.352  -8.603  1.00 93.40 287 A 1 
ATOM 2274 C CA  . ILE A 1 287 ? -10.746 -1.424  -7.811  1.00 93.03 287 A 1 
ATOM 2275 C C   . ILE A 1 287 ? -9.719  -2.175  -6.952  1.00 93.98 287 A 1 
ATOM 2276 O O   . ILE A 1 287 ? -9.903  -2.303  -5.737  1.00 93.15 287 A 1 
ATOM 2277 C CB  . ILE A 1 287 ? -11.537 -2.384  -8.738  1.00 92.02 287 A 1 
ATOM 2278 C CG1 . ILE A 1 287 ? -12.811 -1.693  -9.270  1.00 87.26 287 A 1 
ATOM 2279 C CG2 . ILE A 1 287 ? -11.935 -3.688  -8.019  1.00 86.27 287 A 1 
ATOM 2280 C CD1 . ILE A 1 287 ? -13.477 -2.410  -10.455 1.00 78.15 287 A 1 
ATOM 2281 N N   . VAL A 1 288 ? -8.637  -2.664  -7.561  1.00 93.05 288 A 1 
ATOM 2282 C CA  . VAL A 1 288 ? -7.662  -3.522  -6.864  1.00 93.47 288 A 1 
ATOM 2283 C C   . VAL A 1 288 ? -6.904  -2.777  -5.759  1.00 94.35 288 A 1 
ATOM 2284 O O   . VAL A 1 288 ? -6.919  -3.264  -4.622  1.00 93.51 288 A 1 
ATOM 2285 C CB  . VAL A 1 288 ? -6.725  -4.242  -7.856  1.00 93.03 288 A 1 
ATOM 2286 C CG1 . VAL A 1 288 ? -5.600  -5.007  -7.145  1.00 89.11 288 A 1 
ATOM 2287 C CG2 . VAL A 1 288 ? -7.530  -5.239  -8.702  1.00 88.66 288 A 1 
ATOM 2288 N N   . PRO A 1 289 ? -6.311  -1.582  -6.012  1.00 94.25 289 A 1 
ATOM 2289 C CA  . PRO A 1 289 ? -5.659  -0.809  -4.956  1.00 93.27 289 A 1 
ATOM 2290 C C   . PRO A 1 289 ? -6.590  -0.451  -3.796  1.00 94.09 289 A 1 
ATOM 2291 O O   . PRO A 1 289 ? -6.175  -0.528  -2.642  1.00 93.17 289 A 1 
ATOM 2292 C CB  . PRO A 1 289 ? -5.120  0.451   -5.638  1.00 92.27 289 A 1 
ATOM 2293 C CG  . PRO A 1 289 ? -4.890  0.002   -7.075  1.00 90.91 289 A 1 
ATOM 2294 C CD  . PRO A 1 289 ? -6.055  -0.954  -7.306  1.00 93.30 289 A 1 
ATOM 2295 N N   . ILE A 1 290 ? -7.863  -0.106  -4.068  1.00 93.52 290 A 1 
ATOM 2296 C CA  . ILE A 1 290 ? -8.827  0.251   -3.017  1.00 92.42 290 A 1 
ATOM 2297 C C   . ILE A 1 290 ? -9.182  -0.953  -2.154  1.00 92.87 290 A 1 
ATOM 2298 O O   . ILE A 1 290 ? -9.159  -0.844  -0.930  1.00 91.99 290 A 1 
ATOM 2299 C CB  . ILE A 1 290 ? -10.103 0.867   -3.617  1.00 91.62 290 A 1 
ATOM 2300 C CG1 . ILE A 1 290 ? -9.759  2.254   -4.182  1.00 87.51 290 A 1 
ATOM 2301 C CG2 . ILE A 1 290 ? -11.239 0.997   -2.573  1.00 86.02 290 A 1 
ATOM 2302 C CD1 . ILE A 1 290 ? -10.912 2.804   -5.014  1.00 77.64 290 A 1 
ATOM 2303 N N   . ILE A 1 291 ? -9.507  -2.092  -2.770  1.00 94.28 291 A 1 
ATOM 2304 C CA  . ILE A 1 291 ? -9.830  -3.313  -2.021  1.00 94.18 291 A 1 
ATOM 2305 C C   . ILE A 1 291 ? -8.653  -3.688  -1.123  1.00 94.28 291 A 1 
ATOM 2306 O O   . ILE A 1 291 ? -8.838  -3.924  0.073   1.00 93.36 291 A 1 
ATOM 2307 C CB  . ILE A 1 291 ? -10.215 -4.462  -2.981  1.00 94.51 291 A 1 
ATOM 2308 C CG1 . ILE A 1 291 ? -11.582 -4.164  -3.633  1.00 91.37 291 A 1 
ATOM 2309 C CG2 . ILE A 1 291 ? -10.268 -5.813  -2.238  1.00 90.52 291 A 1 
ATOM 2310 C CD1 . ILE A 1 291 ? -11.949 -5.127  -4.771  1.00 83.43 291 A 1 
ATOM 2311 N N   . LEU A 1 292 ? -7.439  -3.687  -1.680  1.00 94.08 292 A 1 
ATOM 2312 C CA  . LEU A 1 292 ? -6.231  -3.985  -0.917  1.00 93.92 292 A 1 
ATOM 2313 C C   . LEU A 1 292 ? -6.023  -2.978  0.217   1.00 93.83 292 A 1 
ATOM 2314 O O   . LEU A 1 292 ? -5.750  -3.382  1.346   1.00 92.73 292 A 1 
ATOM 2315 C CB  . LEU A 1 292 ? -5.042  -4.052  -1.882  1.00 93.90 292 A 1 
ATOM 2316 C CG  . LEU A 1 292 ? -3.735  -4.449  -1.168  1.00 87.71 292 A 1 
ATOM 2317 C CD1 . LEU A 1 292 ? -2.900  -5.332  -2.080  1.00 80.21 292 A 1 
ATOM 2318 C CD2 . LEU A 1 292 ? -2.882  -3.228  -0.798  1.00 80.11 292 A 1 
ATOM 2319 N N   . PHE A 1 293 ? -6.203  -1.685  -0.052  1.00 93.23 293 A 1 
ATOM 2320 C CA  . PHE A 1 293 ? -6.080  -0.635  0.953   1.00 91.48 293 A 1 
ATOM 2321 C C   . PHE A 1 293 ? -7.078  -0.831  2.095   1.00 91.85 293 A 1 
ATOM 2322 O O   . PHE A 1 293 ? -6.669  -0.832  3.250   1.00 91.09 293 A 1 
ATOM 2323 C CB  . PHE A 1 293 ? -6.244  0.732   0.289   1.00 90.55 293 A 1 
ATOM 2324 C CG  . PHE A 1 293 ? -6.067  1.892   1.244   1.00 87.98 293 A 1 
ATOM 2325 C CD1 . PHE A 1 293 ? -7.182  2.479   1.871   1.00 81.35 293 A 1 
ATOM 2326 C CD2 . PHE A 1 293 ? -4.779  2.385   1.509   1.00 81.96 293 A 1 
ATOM 2327 C CE1 . PHE A 1 293 ? -7.003  3.556   2.754   1.00 77.86 293 A 1 
ATOM 2328 C CE2 . PHE A 1 293 ? -4.604  3.462   2.393   1.00 78.58 293 A 1 
ATOM 2329 C CZ  . PHE A 1 293 ? -5.715  4.050   3.016   1.00 80.44 293 A 1 
ATOM 2330 N N   . ILE A 1 294 ? -8.362  -1.062  1.805   1.00 92.16 294 A 1 
ATOM 2331 C CA  . ILE A 1 294 ? -9.403  -1.272  2.823   1.00 90.72 294 A 1 
ATOM 2332 C C   . ILE A 1 294 ? -9.080  -2.499  3.686   1.00 91.26 294 A 1 
ATOM 2333 O O   . ILE A 1 294 ? -9.103  -2.420  4.917   1.00 90.50 294 A 1 
ATOM 2334 C CB  . ILE A 1 294 ? -10.796 -1.389  2.155   1.00 90.24 294 A 1 
ATOM 2335 C CG1 . ILE A 1 294 ? -11.217 -0.027  1.556   1.00 87.43 294 A 1 
ATOM 2336 C CG2 . ILE A 1 294 ? -11.866 -1.868  3.159   1.00 86.15 294 A 1 
ATOM 2337 C CD1 . ILE A 1 294 ? -12.443 -0.101  0.639   1.00 80.27 294 A 1 
ATOM 2338 N N   . VAL A 1 295 ? -8.740  -3.628  3.057   1.00 92.70 295 A 1 
ATOM 2339 C CA  . VAL A 1 295 ? -8.419  -4.874  3.771   1.00 92.02 295 A 1 
ATOM 2340 C C   . VAL A 1 295 ? -7.158  -4.712  4.621   1.00 91.98 295 A 1 
ATOM 2341 O O   . VAL A 1 295 ? -7.137  -5.109  5.790   1.00 90.93 295 A 1 
ATOM 2342 C CB  . VAL A 1 295 ? -8.275  -6.044  2.775   1.00 92.94 295 A 1 
ATOM 2343 C CG1 . VAL A 1 295 ? -7.773  -7.329  3.451   1.00 89.18 295 A 1 
ATOM 2344 C CG2 . VAL A 1 295 ? -9.626  -6.374  2.125   1.00 88.45 295 A 1 
ATOM 2345 N N   . ALA A 1 296 ? -6.107  -4.104  4.070   1.00 90.72 296 A 1 
ATOM 2346 C CA  . ALA A 1 296 ? -4.859  -3.885  4.789   1.00 88.51 296 A 1 
ATOM 2347 C C   . ALA A 1 296 ? -5.038  -2.891  5.945   1.00 88.07 296 A 1 
ATOM 2348 O O   . ALA A 1 296 ? -4.636  -3.197  7.068   1.00 85.86 296 A 1 
ATOM 2349 C CB  . ALA A 1 296 ? -3.782  -3.448  3.795   1.00 89.50 296 A 1 
ATOM 2350 N N   . GLN A 1 297 ? -5.712  -1.757  5.729   1.00 89.33 297 A 1 
ATOM 2351 C CA  . GLN A 1 297 ? -5.959  -0.758  6.774   1.00 85.77 297 A 1 
ATOM 2352 C C   . GLN A 1 297 ? -6.827  -1.299  7.908   1.00 85.30 297 A 1 
ATOM 2353 O O   . GLN A 1 297 ? -6.518  -1.067  9.077   1.00 82.51 297 A 1 
ATOM 2354 C CB  . GLN A 1 297 ? -6.601  0.507   6.179   1.00 83.02 297 A 1 
ATOM 2355 C CG  . GLN A 1 297 ? -5.630  1.338   5.321   1.00 73.61 297 A 1 
ATOM 2356 C CD  . GLN A 1 297 ? -4.418  1.863   6.083   1.00 72.79 297 A 1 
ATOM 2357 O OE1 . GLN A 1 297 ? -4.380  1.947   7.294   1.00 65.42 297 A 1 
ATOM 2358 N NE2 . GLN A 1 297 ? -3.365  2.227   5.388   1.00 61.30 297 A 1 
ATOM 2359 N N   . SER A 1 298 ? -7.863  -2.080  7.600   1.00 88.58 298 A 1 
ATOM 2360 C CA  . SER A 1 298 ? -8.670  -2.753  8.623   1.00 85.78 298 A 1 
ATOM 2361 C C   . SER A 1 298 ? -7.808  -3.647  9.526   1.00 84.96 298 A 1 
ATOM 2362 O O   . SER A 1 298 ? -7.898  -3.582  10.755  1.00 82.30 298 A 1 
ATOM 2363 C CB  . SER A 1 298 ? -9.765  -3.572  7.937   1.00 85.62 298 A 1 
ATOM 2364 O OG  . SER A 1 298 ? -10.574 -4.205  8.908   1.00 73.21 298 A 1 
ATOM 2365 N N   . ASN A 1 299 ? -6.894  -4.420  8.935   1.00 87.63 299 A 1 
ATOM 2366 C CA  . ASN A 1 299 ? -5.959  -5.263  9.685   1.00 85.26 299 A 1 
ATOM 2367 C C   . ASN A 1 299 ? -4.932  -4.455  10.497  1.00 84.41 299 A 1 
ATOM 2368 O O   . ASN A 1 299 ? -4.599  -4.843  11.621  1.00 81.39 299 A 1 
ATOM 2369 C CB  . ASN A 1 299 ? -5.248  -6.206  8.710   1.00 85.39 299 A 1 
ATOM 2370 C CG  . ASN A 1 299 ? -6.092  -7.411  8.367   1.00 79.12 299 A 1 
ATOM 2371 O OD1 . ASN A 1 299 ? -6.263  -8.302  9.181   1.00 69.65 299 A 1 
ATOM 2372 N ND2 . ASN A 1 299 ? -6.602  -7.501  7.165   1.00 71.70 299 A 1 
ATOM 2373 N N   . ILE A 1 300 ? -4.432  -3.340  9.947   1.00 86.59 300 A 1 
ATOM 2374 C CA  . ILE A 1 300 ? -3.508  -2.434  10.650  1.00 84.56 300 A 1 
ATOM 2375 C C   . ILE A 1 300 ? -4.188  -1.855  11.889  1.00 83.68 300 A 1 
ATOM 2376 O O   . ILE A 1 300 ? -3.660  -1.986  12.994  1.00 80.73 300 A 1 
ATOM 2377 C CB  . ILE A 1 300 ? -2.983  -1.324  9.704   1.00 84.07 300 A 1 
ATOM 2378 C CG1 . ILE A 1 300 ? -2.044  -1.927  8.637   1.00 80.88 300 A 1 
ATOM 2379 C CG2 . ILE A 1 300 ? -2.232  -0.233  10.491  1.00 78.89 300 A 1 
ATOM 2380 C CD1 . ILE A 1 300 ? -1.765  -0.999  7.449   1.00 75.98 300 A 1 
ATOM 2381 N N   . LEU A 1 301 ? -5.395  -1.290  11.739  1.00 84.01 301 A 1 
ATOM 2382 C CA  . LEU A 1 301 ? -6.158  -0.695  12.835  1.00 81.59 301 A 1 
ATOM 2383 C C   . LEU A 1 301 ? -6.493  -1.725  13.919  1.00 81.54 301 A 1 
ATOM 2384 O O   . LEU A 1 301 ? -6.308  -1.447  15.104  1.00 79.94 301 A 1 
ATOM 2385 C CB  . LEU A 1 301 ? -7.442  -0.056  12.276  1.00 81.21 301 A 1 
ATOM 2386 C CG  . LEU A 1 301 ? -7.209  1.211   11.430  1.00 75.50 301 A 1 
ATOM 2387 C CD1 . LEU A 1 301 ? -8.532  1.634   10.786  1.00 69.48 301 A 1 
ATOM 2388 C CD2 . LEU A 1 301 ? -6.688  2.375   12.270  1.00 70.47 301 A 1 
ATOM 2389 N N   . SER A 1 302 ? -6.921  -2.928  13.529  1.00 80.24 302 A 1 
ATOM 2390 C CA  . SER A 1 302 ? -7.193  -4.024  14.466  1.00 77.36 302 A 1 
ATOM 2391 C C   . SER A 1 302 ? -5.944  -4.436  15.250  1.00 75.50 302 A 1 
ATOM 2392 O O   . SER A 1 302 ? -6.005  -4.641  16.461  1.00 72.61 302 A 1 
ATOM 2393 C CB  . SER A 1 302 ? -7.756  -5.220  13.701  1.00 77.59 302 A 1 
ATOM 2394 O OG  . SER A 1 302 ? -8.088  -6.268  14.597  1.00 65.92 302 A 1 
ATOM 2395 N N   . THR A 1 303 ? -4.794  -4.517  14.580  1.00 79.06 303 A 1 
ATOM 2396 C CA  . THR A 1 303 ? -3.522  -4.881  15.223  1.00 75.20 303 A 1 
ATOM 2397 C C   . THR A 1 303 ? -3.053  -3.784  16.180  1.00 74.10 303 A 1 
ATOM 2398 O O   . THR A 1 303 ? -2.720  -4.077  17.325  1.00 69.93 303 A 1 
ATOM 2399 C CB  . THR A 1 303 ? -2.438  -5.199  14.181  1.00 72.10 303 A 1 
ATOM 2400 O OG1 . THR A 1 303 ? -2.894  -6.166  13.263  1.00 65.47 303 A 1 
ATOM 2401 C CG2 . THR A 1 303 ? -1.183  -5.786  14.826  1.00 63.95 303 A 1 
ATOM 2402 N N   . MET A 1 304 ? -3.104  -2.515  15.764  1.00 75.85 304 A 1 
ATOM 2403 C CA  . MET A 1 304 ? -2.707  -1.369  16.597  1.00 73.25 304 A 1 
ATOM 2404 C C   . MET A 1 304 ? -3.627  -1.164  17.803  1.00 72.39 304 A 1 
ATOM 2405 O O   . MET A 1 304 ? -3.155  -0.798  18.877  1.00 66.98 304 A 1 
ATOM 2406 C CB  . MET A 1 304 ? -2.679  -0.089  15.755  1.00 70.10 304 A 1 
ATOM 2407 C CG  . MET A 1 304 ? -1.541  -0.080  14.733  1.00 64.88 304 A 1 
ATOM 2408 S SD  . MET A 1 304 ? -1.439  1.456   13.773  1.00 58.71 304 A 1 
ATOM 2409 C CE  . MET A 1 304 ? -0.754  2.582   15.013  1.00 53.70 304 A 1 
ATOM 2410 N N   . ALA A 1 305 ? -4.933  -1.422  17.656  1.00 73.01 305 A 1 
ATOM 2411 C CA  . ALA A 1 305 ? -5.882  -1.330  18.764  1.00 69.69 305 A 1 
ATOM 2412 C C   . ALA A 1 305 ? -5.621  -2.385  19.853  1.00 67.51 305 A 1 
ATOM 2413 O O   . ALA A 1 305 ? -5.886  -2.128  21.026  1.00 63.25 305 A 1 
ATOM 2414 C CB  . ALA A 1 305 ? -7.298  -1.451  18.197  1.00 68.03 305 A 1 
ATOM 2415 N N   . ASN A 1 306 ? -5.099  -3.551  19.473  1.00 69.94 306 A 1 
ATOM 2416 C CA  . ASN A 1 306 ? -4.845  -4.670  20.381  1.00 68.20 306 A 1 
ATOM 2417 C C   . ASN A 1 306 ? -3.408  -4.713  20.929  1.00 65.40 306 A 1 
ATOM 2418 O O   . ASN A 1 306 ? -3.169  -5.386  21.929  1.00 60.69 306 A 1 
ATOM 2419 C CB  . ASN A 1 306 ? -5.206  -5.970  19.649  1.00 65.68 306 A 1 
ATOM 2420 C CG  . ASN A 1 306 ? -6.698  -6.121  19.398  1.00 59.44 306 A 1 
ATOM 2421 O OD1 . ASN A 1 306 ? -7.542  -5.755  20.195  1.00 55.46 306 A 1 
ATOM 2422 N ND2 . ASN A 1 306 ? -7.075  -6.690  18.282  1.00 55.10 306 A 1 
ATOM 2423 N N   . SER A 1 307 ? -2.446  -4.033  20.286  1.00 63.53 307 A 1 
ATOM 2424 C CA  . SER A 1 307 ? -1.029  -4.115  20.673  1.00 61.48 307 A 1 
ATOM 2425 C C   . SER A 1 307 ? -0.663  -3.297  21.910  1.00 60.90 307 A 1 
ATOM 2426 O O   . SER A 1 307 ? 0.428   -3.468  22.434  1.00 55.81 307 A 1 
ATOM 2427 C CB  . SER A 1 307 ? -0.121  -3.737  19.498  1.00 56.31 307 A 1 
ATOM 2428 O OG  . SER A 1 307 ? -0.321  -2.396  19.107  1.00 50.68 307 A 1 
ATOM 2429 N N   . GLY A 1 308 ? -1.555  -2.413  22.403  1.00 56.30 308 A 1 
ATOM 2430 C CA  . GLY A 1 308 ? -1.310  -1.624  23.619  1.00 55.10 308 A 1 
ATOM 2431 C C   . GLY A 1 308 ? -0.114  -0.663  23.540  1.00 54.82 308 A 1 
ATOM 2432 O O   . GLY A 1 308 ? 0.199   -0.017  24.538  1.00 52.18 308 A 1 
ATOM 2433 N N   . ILE A 1 309 ? 0.535   -0.543  22.389  1.00 52.42 309 A 1 
ATOM 2434 C CA  . ILE A 1 309 ? 1.655   0.377   22.154  1.00 50.85 309 A 1 
ATOM 2435 C C   . ILE A 1 309 ? 1.079   1.786   21.962  1.00 50.47 309 A 1 
ATOM 2436 O O   . ILE A 1 309 ? 0.822   2.249   20.852  1.00 46.89 309 A 1 
ATOM 2437 C CB  . ILE A 1 309 ? 2.556   -0.099  20.988  1.00 47.44 309 A 1 
ATOM 2438 C CG1 . ILE A 1 309 ? 3.080   -1.535  21.237  1.00 43.09 309 A 1 
ATOM 2439 C CG2 . ILE A 1 309 ? 3.747   0.861   20.810  1.00 43.74 309 A 1 
ATOM 2440 C CD1 . ILE A 1 309 ? 3.797   -2.161  20.030  1.00 40.88 309 A 1 
ATOM 2441 N N   . LYS A 1 310 ? 0.779   2.437   23.082  1.00 43.43 310 A 1 
ATOM 2442 C CA  . LYS A 1 310 ? 0.622   3.888   23.201  1.00 44.45 310 A 1 
ATOM 2443 C C   . LYS A 1 310 ? 1.491   4.327   24.368  1.00 46.03 310 A 1 
ATOM 2444 O O   . LYS A 1 310 ? 0.962   4.576   25.445  1.00 43.97 310 A 1 
ATOM 2445 C CB  . LYS A 1 310 ? -0.840  4.306   23.414  1.00 39.68 310 A 1 
ATOM 2446 C CG  . LYS A 1 310 ? -1.614  4.537   22.118  1.00 34.61 310 A 1 
ATOM 2447 C CD  . LYS A 1 310 ? -2.953  5.195   22.475  1.00 32.21 310 A 1 
ATOM 2448 C CE  . LYS A 1 310 ? -3.714  5.580   21.209  1.00 28.50 310 A 1 
ATOM 2449 N NZ  . LYS A 1 310 ? -4.959  6.309   21.555  1.00 27.22 310 A 1 
ATOM 2450 N N   . GLU A 1 311 ? 2.784   4.368   24.140  1.00 38.33 311 A 1 
ATOM 2451 C CA  . GLU A 1 311 ? 3.728   5.250   24.827  1.00 38.34 311 A 1 
ATOM 2452 C C   . GLU A 1 311 ? 4.688   5.786   23.768  1.00 36.36 311 A 1 
ATOM 2453 O O   . GLU A 1 311 ? 5.194   4.975   22.961  1.00 33.30 311 A 1 
ATOM 2454 C CB  . GLU A 1 311 ? 4.433   4.567   26.016  1.00 35.12 311 A 1 
ATOM 2455 C CG  . GLU A 1 311 ? 3.460   4.273   27.179  1.00 31.12 311 A 1 
ATOM 2456 C CD  . GLU A 1 311 ? 4.111   3.997   28.540  1.00 30.46 311 A 1 
ATOM 2457 O OE1 . GLU A 1 311 ? 3.353   4.044   29.546  1.00 25.74 311 A 1 
ATOM 2458 O OE2 . GLU A 1 311 ? 5.324   3.722   28.596  1.00 28.77 311 A 1 
ATOM 2459 O OXT . GLU A 1 311 ? 4.841   7.043   23.764  1.00 30.90 311 A 1 
#
