# 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_if00486
#
_entry.id if00486
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n TRP 3   
1 n ASN 4   
1 n PHE 5   
1 n LYS 6   
1 n ASN 7   
1 n ILE 8   
1 n VAL 9   
1 n ARG 10  
1 n ASN 11  
1 n ALA 12  
1 n ILE 13  
1 n THR 14  
1 n SER 15  
1 n ILE 16  
1 n LYS 17  
1 n PRO 18  
1 n GLY 19  
1 n LYS 20  
1 n ILE 21  
1 n GLN 22  
1 n SER 23  
1 n GLU 24  
1 n ALA 25  
1 n ALA 26  
1 n ARG 27  
1 n HIS 28  
1 n ALA 29  
1 n ARG 30  
1 n ARG 31  
1 n ALA 32  
1 n TYR 33  
1 n ARG 34  
1 n ARG 35  
1 n ASN 36  
1 n LEU 37  
1 n SER 38  
1 n LEU 39  
1 n SER 40  
1 n ASN 41  
1 n THR 42  
1 n VAL 43  
1 n PHE 44  
1 n ALA 45  
1 n VAL 46  
1 n THR 47  
1 n ILE 48  
1 n PHE 49  
1 n PHE 50  
1 n LEU 51  
1 n PHE 52  
1 n LEU 53  
1 n PRO 54  
1 n LEU 55  
1 n LEU 56  
1 n VAL 57  
1 n LEU 58  
1 n ILE 59  
1 n LEU 60  
1 n TYR 61  
1 n SER 62  
1 n PHE 63  
1 n ASN 64  
1 n SER 65  
1 n SER 66  
1 n THR 67  
1 n GLY 68  
1 n MET 69  
1 n ASN 70  
1 n TRP 71  
1 n THR 72  
1 n GLY 73  
1 n PHE 74  
1 n SER 75  
1 n LEU 76  
1 n ARG 77  
1 n TRP 78  
1 n TYR 79  
1 n ASN 80  
1 n ARG 81  
1 n LEU 82  
1 n VAL 83  
1 n ASN 84  
1 n SER 85  
1 n ARG 86  
1 n GLU 87  
1 n LEU 88  
1 n TRP 89  
1 n ARG 90  
1 n ALA 91  
1 n PHE 92  
1 n ARG 93  
1 n ASN 94  
1 n SER 95  
1 n LEU 96  
1 n TYR 97  
1 n ILE 98  
1 n ALA 99  
1 n SER 100 
1 n THR 101 
1 n SER 102 
1 n ALA 103 
1 n ILE 104 
1 n THR 105 
1 n ALA 106 
1 n THR 107 
1 n ILE 108 
1 n LEU 109 
1 n GLY 110 
1 n THR 111 
1 n MET 112 
1 n GLY 113 
1 n ALA 114 
1 n ILE 115 
1 n VAL 116 
1 n GLN 117 
1 n THR 118 
1 n ILE 119 
1 n SER 120 
1 n PHE 121 
1 n LEU 122 
1 n PRO 123 
1 n MET 124 
1 n ILE 125 
1 n LEU 126 
1 n PRO 127 
1 n GLU 128 
1 n ILE 129 
1 n ILE 130 
1 n ILE 131 
1 n GLY 132 
1 n VAL 133 
1 n SER 134 
1 n LEU 135 
1 n SER 136 
1 n ILE 137 
1 n PHE 138 
1 n PHE 139 
1 n ALA 140 
1 n GLY 141 
1 n LEU 142 
1 n GLY 143 
1 n ILE 144 
1 n PRO 145 
1 n LEU 146 
1 n GLY 147 
1 n LEU 148 
1 n PHE 149 
1 n THR 150 
1 n ILE 151 
1 n TYR 152 
1 n VAL 153 
1 n ALA 154 
1 n HIS 155 
1 n THR 156 
1 n THR 157 
1 n PHE 158 
1 n ASN 159 
1 n LEU 160 
1 n PRO 161 
1 n PHE 162 
1 n VAL 163 
1 n PHE 164 
1 n LEU 165 
1 n MET 166 
1 n VAL 167 
1 n MET 168 
1 n ALA 169 
1 n ARG 170 
1 n LEU 171 
1 n ASP 172 
1 n GLU 173 
1 n PHE 174 
1 n ASP 175 
1 n PHE 176 
1 n SER 177 
1 n ILE 178 
1 n ILE 179 
1 n GLU 180 
1 n ALA 181 
1 n ALA 182 
1 n ARG 183 
1 n ASP 184 
1 n LEU 185 
1 n GLY 186 
1 n ALA 187 
1 n THR 188 
1 n GLU 189 
1 n ARG 190 
1 n GLU 191 
1 n THR 192 
1 n LEU 193 
1 n PHE 194 
1 n LYS 195 
1 n VAL 196 
1 n THR 197 
1 n LEU 198 
1 n PRO 199 
1 n ILE 200 
1 n CYS 201 
1 n MET 202 
1 n PRO 203 
1 n GLY 204 
1 n ILE 205 
1 n MET 206 
1 n SER 207 
1 n GLY 208 
1 n PHE 209 
1 n LEU 210 
1 n THR 211 
1 n ALA 212 
1 n VAL 213 
1 n THR 214 
1 n LEU 215 
1 n SER 216 
1 n LEU 217 
1 n GLU 218 
1 n ASP 219 
1 n PHE 220 
1 n VAL 221 
1 n ILE 222 
1 n THR 223 
1 n PHE 224 
1 n PHE 225 
1 n VAL 226 
1 n ALA 227 
1 n GLY 228 
1 n PRO 229 
1 n GLY 230 
1 n SER 231 
1 n SER 232 
1 n THR 233 
1 n LEU 234 
1 n PRO 235 
1 n VAL 236 
1 n PHE 237 
1 n ILE 238 
1 n TYR 239 
1 n SER 240 
1 n ALA 241 
1 n ILE 242 
1 n THR 243 
1 n ARG 244 
1 n LYS 245 
1 n GLY 246 
1 n GLY 247 
1 n VAL 248 
1 n THR 249 
1 n PRO 250 
1 n LEU 251 
1 n ILE 252 
1 n SER 253 
1 n ALA 254 
1 n LEU 255 
1 n SER 256 
1 n VAL 257 
1 n VAL 258 
1 n MET 259 
1 n ILE 260 
1 n LEU 261 
1 n GLY 262 
1 n ASN 263 
1 n ARG 264 
1 n CYS 265 
1 n ALA 266 
1 n PHE 267 
1 n TYR 268 
1 n HIS 269 
1 n ALA 270 
1 n GLN 271 
1 n GLU 272 
1 n VAL 273 
1 n SER 274 
1 n GLU 275 
1 n ILE 276 
1 n TYR 277 
1 n CYS 278 
1 n ARG 279 
1 n LYS 280 
1 n ILE 281 
1 n VAL 282 
1 n ILE 283 
1 n PRO 284 
1 n GLU 285 
1 n SER 286 
1 n PRO 287 
1 n ARG 288 
1 n ASP 289 
1 n SER 290 
1 n VAL 291 
1 n ASN 292 
1 n LYS 293 
1 n SER 294 
1 n GLY 295 
1 n GLY 296 
1 n LYS 297 
1 n TYR 298 
1 n GLY 299 
1 n ARG 300 
1 n LYS 301 
1 n LYS 302 
1 n ARG 303 
1 n GLY 304 
1 n LYS 305 
1 n ASP 306 
1 n GLY 307 
1 n GLY 308 
1 n ASN 309 
1 n THR 310 
1 n HIS 311 
1 n HIS 312 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 22:47:13)"
_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 73.04
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n TRP . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n HIS . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n TYR . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n MET . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n TRP . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n TRP . 78  A 78  
A 79  1 n TYR . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n TRP . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n MET . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n GLN . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n MET . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n TYR . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n HIS . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n MET . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n MET . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n CYS . 201 A 201 
A 202 1 n MET . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n MET . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n TYR . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n MET . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n CYS . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n HIS . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n GLN . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n TYR . 277 A 277 
A 278 1 n CYS . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n ASN . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n TYR . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n ASN . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n HIS . 311 A 311 
A 312 1 n HIS . 312 A 312 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -26.946 33.420  -24.942 1.00 42.44 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -26.339 34.204  -23.847 1.00 50.54 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -24.828 34.016  -23.944 1.00 50.41 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -24.327 32.959  -23.600 1.00 45.61 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -26.937 33.750  -22.504 1.00 49.47 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -26.937 34.838  -21.424 1.00 45.38 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -28.065 34.404  -20.069 1.00 42.29 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -27.952 35.865  -19.001 1.00 37.02 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -24.120 34.966  -24.576 1.00 47.85 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -22.693 34.850  -24.917 1.00 53.87 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -21.858 35.338  -23.736 1.00 51.03 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -21.875 36.522  -23.411 1.00 49.03 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -22.413 35.663  -26.189 1.00 52.21 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -21.031 35.735  -26.455 1.00 47.29 2   A 1 
ATOM 15   N N   . TRP A 1 3   ? -21.167 34.424  -23.068 1.00 61.74 3   A 1 
ATOM 16   C CA  . TRP A 1 3   ? -20.261 34.765  -21.974 1.00 62.86 3   A 1 
ATOM 17   C C   . TRP A 1 3   ? -18.910 35.200  -22.542 1.00 61.65 3   A 1 
ATOM 18   O O   . TRP A 1 3   ? -18.145 34.395  -23.068 1.00 55.47 3   A 1 
ATOM 19   C CB  . TRP A 1 3   ? -20.160 33.597  -20.983 1.00 59.51 3   A 1 
ATOM 20   C CG  . TRP A 1 3   ? -21.287 33.485  -19.995 1.00 55.86 3   A 1 
ATOM 21   C CD1 . TRP A 1 3   ? -22.602 33.391  -20.284 1.00 49.39 3   A 1 
ATOM 22   C CD2 . TRP A 1 3   ? -21.207 33.463  -18.534 1.00 52.78 3   A 1 
ATOM 23   N NE1 . TRP A 1 3   ? -23.336 33.322  -19.120 1.00 45.68 3   A 1 
ATOM 24   C CE2 . TRP A 1 3   ? -22.529 33.361  -18.008 1.00 49.71 3   A 1 
ATOM 25   C CE3 . TRP A 1 3   ? -20.148 33.520  -17.605 1.00 49.27 3   A 1 
ATOM 26   C CZ2 . TRP A 1 3   ? -22.791 33.320  -16.633 1.00 48.24 3   A 1 
ATOM 27   C CZ3 . TRP A 1 3   ? -20.400 33.475  -16.221 1.00 45.66 3   A 1 
ATOM 28   C CH2 . TRP A 1 3   ? -21.714 33.379  -15.731 1.00 45.33 3   A 1 
ATOM 29   N N   . ASN A 1 4   ? -18.602 36.495  -22.451 1.00 58.12 4   A 1 
ATOM 30   C CA  . ASN A 1 4   ? -17.343 37.097  -22.883 1.00 62.87 4   A 1 
ATOM 31   C C   . ASN A 1 4   ? -16.190 36.749  -21.922 1.00 60.87 4   A 1 
ATOM 32   O O   . ASN A 1 4   ? -15.765 37.560  -21.097 1.00 58.44 4   A 1 
ATOM 33   C CB  . ASN A 1 4   ? -17.550 38.620  -23.061 1.00 58.97 4   A 1 
ATOM 34   C CG  . ASN A 1 4   ? -17.868 39.020  -24.490 1.00 53.75 4   A 1 
ATOM 35   O OD1 . ASN A 1 4   ? -17.358 38.456  -25.436 1.00 51.27 4   A 1 
ATOM 36   N ND2 . ASN A 1 4   ? -18.663 40.043  -24.690 1.00 50.59 4   A 1 
ATOM 37   N N   . PHE A 1 5   ? -15.625 35.547  -22.084 1.00 55.36 5   A 1 
ATOM 38   C CA  . PHE A 1 5   ? -14.452 35.055  -21.343 1.00 56.90 5   A 1 
ATOM 39   C C   . PHE A 1 5   ? -13.228 35.986  -21.450 1.00 55.59 5   A 1 
ATOM 40   O O   . PHE A 1 5   ? -12.424 36.074  -20.524 1.00 55.03 5   A 1 
ATOM 41   C CB  . PHE A 1 5   ? -14.116 33.641  -21.858 1.00 56.38 5   A 1 
ATOM 42   C CG  . PHE A 1 5   ? -14.240 32.571  -20.792 1.00 54.92 5   A 1 
ATOM 43   C CD1 . PHE A 1 5   ? -13.106 32.164  -20.062 1.00 51.04 5   A 1 
ATOM 44   C CD2 . PHE A 1 5   ? -15.494 31.978  -20.518 1.00 53.96 5   A 1 
ATOM 45   C CE1 . PHE A 1 5   ? -13.220 31.170  -19.074 1.00 47.00 5   A 1 
ATOM 46   C CE2 . PHE A 1 5   ? -15.612 30.991  -19.529 1.00 49.58 5   A 1 
ATOM 47   C CZ  . PHE A 1 5   ? -14.471 30.579  -18.806 1.00 51.98 5   A 1 
ATOM 48   N N   . LYS A 1 6   ? -13.109 36.758  -22.555 1.00 58.01 6   A 1 
ATOM 49   C CA  . LYS A 1 6   ? -12.017 37.730  -22.759 1.00 59.30 6   A 1 
ATOM 50   C C   . LYS A 1 6   ? -12.007 38.874  -21.737 1.00 59.43 6   A 1 
ATOM 51   O O   . LYS A 1 6   ? -10.929 39.357  -21.404 1.00 59.42 6   A 1 
ATOM 52   C CB  . LYS A 1 6   ? -12.066 38.278  -24.198 1.00 59.30 6   A 1 
ATOM 53   C CG  . LYS A 1 6   ? -11.465 37.289  -25.215 1.00 57.66 6   A 1 
ATOM 54   C CD  . LYS A 1 6   ? -11.448 37.878  -26.636 1.00 55.54 6   A 1 
ATOM 55   C CE  . LYS A 1 6   ? -10.740 36.921  -27.604 1.00 50.41 6   A 1 
ATOM 56   N NZ  . LYS A 1 6   ? -10.736 37.423  -29.006 1.00 43.52 6   A 1 
ATOM 57   N N   . ASN A 1 7   ? -13.150 39.296  -21.221 1.00 56.28 7   A 1 
ATOM 58   C CA  . ASN A 1 7   ? -13.213 40.407  -20.261 1.00 58.16 7   A 1 
ATOM 59   C C   . ASN A 1 7   ? -12.880 39.971  -18.827 1.00 55.69 7   A 1 
ATOM 60   O O   . ASN A 1 7   ? -12.301 40.749  -18.077 1.00 55.42 7   A 1 
ATOM 61   C CB  . ASN A 1 7   ? -14.582 41.105  -20.375 1.00 57.43 7   A 1 
ATOM 62   C CG  . ASN A 1 7   ? -14.703 41.972  -21.623 1.00 55.11 7   A 1 
ATOM 63   O OD1 . ASN A 1 7   ? -13.760 42.199  -22.364 1.00 52.37 7   A 1 
ATOM 64   N ND2 . ASN A 1 7   ? -15.876 42.495  -21.896 1.00 56.42 7   A 1 
ATOM 65   N N   . ILE A 1 8   ? -13.159 38.712  -18.471 1.00 57.77 8   A 1 
ATOM 66   C CA  . ILE A 1 8   ? -12.816 38.149  -17.154 1.00 57.86 8   A 1 
ATOM 67   C C   . ILE A 1 8   ? -11.296 37.967  -17.034 1.00 55.81 8   A 1 
ATOM 68   O O   . ILE A 1 8   ? -10.697 38.362  -16.035 1.00 54.60 8   A 1 
ATOM 69   C CB  . ILE A 1 8   ? -13.606 36.843  -16.916 1.00 57.88 8   A 1 
ATOM 70   C CG1 . ILE A 1 8   ? -15.125 37.145  -16.906 1.00 55.90 8   A 1 
ATOM 71   C CG2 . ILE A 1 8   ? -13.179 36.179  -15.594 1.00 56.43 8   A 1 
ATOM 72   C CD1 . ILE A 1 8   ? -16.018 35.896  -16.845 1.00 52.94 8   A 1 
ATOM 73   N N   . VAL A 1 9   ? -10.653 37.472  -18.100 1.00 56.65 9   A 1 
ATOM 74   C CA  . VAL A 1 9   ? -9.189  37.297  -18.144 1.00 57.10 9   A 1 
ATOM 75   C C   . VAL A 1 9   ? -8.456  38.648  -18.156 1.00 56.78 9   A 1 
ATOM 76   O O   . VAL A 1 9   ? -7.429  38.796  -17.494 1.00 56.90 9   A 1 
ATOM 77   C CB  . VAL A 1 9   ? -8.797  36.406  -19.338 1.00 57.11 9   A 1 
ATOM 78   C CG1 . VAL A 1 9   ? -7.280  36.220  -19.456 1.00 52.12 9   A 1 
ATOM 79   C CG2 . VAL A 1 9   ? -9.408  35.001  -19.189 1.00 57.27 9   A 1 
ATOM 80   N N   . ARG A 1 10  ? -8.984  39.674  -18.846 1.00 54.38 10  A 1 
ATOM 81   C CA  . ARG A 1 10  ? -8.391  41.025  -18.822 1.00 54.46 10  A 1 
ATOM 82   C C   . ARG A 1 10  ? -8.450  41.679  -17.444 1.00 53.49 10  A 1 
ATOM 83   O O   . ARG A 1 10  ? -7.455  42.261  -17.028 1.00 53.88 10  A 1 
ATOM 84   C CB  . ARG A 1 10  ? -9.028  41.927  -19.892 1.00 54.40 10  A 1 
ATOM 85   C CG  . ARG A 1 10  ? -8.048  42.204  -21.035 1.00 52.67 10  A 1 
ATOM 86   C CD  . ARG A 1 10  ? -8.687  43.118  -22.086 1.00 51.58 10  A 1 
ATOM 87   N NE  . ARG A 1 10  ? -7.747  43.415  -23.185 1.00 47.23 10  A 1 
ATOM 88   C CZ  . ARG A 1 10  ? -8.010  44.124  -24.270 1.00 42.85 10  A 1 
ATOM 89   N NH1 . ARG A 1 10  ? -9.186  44.652  -24.475 1.00 41.38 10  A 1 
ATOM 90   N NH2 . ARG A 1 10  ? -7.089  44.318  -25.174 1.00 40.37 10  A 1 
ATOM 91   N N   . ASN A 1 11  ? -9.558  41.539  -16.722 1.00 60.48 11  A 1 
ATOM 92   C CA  . ASN A 1 11  ? -9.690  42.126  -15.384 1.00 59.19 11  A 1 
ATOM 93   C C   . ASN A 1 11  ? -8.853  41.395  -14.320 1.00 55.28 11  A 1 
ATOM 94   O O   . ASN A 1 11  ? -8.402  42.029  -13.371 1.00 53.30 11  A 1 
ATOM 95   C CB  . ASN A 1 11  ? -11.181 42.211  -15.016 1.00 57.40 11  A 1 
ATOM 96   C CG  . ASN A 1 11  ? -11.898 43.356  -15.720 1.00 54.42 11  A 1 
ATOM 97   O OD1 . ASN A 1 11  ? -11.314 44.192  -16.392 1.00 51.75 11  A 1 
ATOM 98   N ND2 . ASN A 1 11  ? -13.195 43.451  -15.571 1.00 53.96 11  A 1 
ATOM 99   N N   . ALA A 1 12  ? -8.563  40.107  -14.503 1.00 62.53 12  A 1 
ATOM 100  C CA  . ALA A 1 12  ? -7.667  39.354  -13.619 1.00 61.09 12  A 1 
ATOM 101  C C   . ALA A 1 12  ? -6.177  39.703  -13.826 1.00 59.46 12  A 1 
ATOM 102  O O   . ALA A 1 12  ? -5.395  39.646  -12.881 1.00 55.36 12  A 1 
ATOM 103  C CB  . ALA A 1 12  ? -7.941  37.863  -13.831 1.00 59.73 12  A 1 
ATOM 104  N N   . ILE A 1 13  ? -5.777  40.101  -15.045 1.00 47.75 13  A 1 
ATOM 105  C CA  . ILE A 1 13  ? -4.366  40.362  -15.397 1.00 49.32 13  A 1 
ATOM 106  C C   . ILE A 1 13  ? -3.979  41.848  -15.236 1.00 49.65 13  A 1 
ATOM 107  O O   . ILE A 1 13  ? -2.802  42.170  -15.082 1.00 48.11 13  A 1 
ATOM 108  C CB  . ILE A 1 13  ? -4.069  39.769  -16.799 1.00 48.29 13  A 1 
ATOM 109  C CG1 . ILE A 1 13  ? -4.221  38.227  -16.760 1.00 45.42 13  A 1 
ATOM 110  C CG2 . ILE A 1 13  ? -2.657  40.128  -17.306 1.00 47.41 13  A 1 
ATOM 111  C CD1 . ILE A 1 13  ? -4.163  37.537  -18.134 1.00 45.31 13  A 1 
ATOM 112  N N   . THR A 1 14  ? -4.931  42.782  -15.218 1.00 48.40 14  A 1 
ATOM 113  C CA  . THR A 1 14  ? -4.633  44.233  -15.133 1.00 51.07 14  A 1 
ATOM 114  C C   . THR A 1 14  ? -4.557  44.824  -13.721 1.00 50.76 14  A 1 
ATOM 115  O O   . THR A 1 14  ? -4.281  46.014  -13.588 1.00 48.41 14  A 1 
ATOM 116  C CB  . THR A 1 14  ? -5.546  45.073  -16.046 1.00 47.36 14  A 1 
ATOM 117  O OG1 . THR A 1 14  ? -6.872  44.625  -16.014 1.00 43.78 14  A 1 
ATOM 118  C CG2 . THR A 1 14  ? -5.078  45.019  -17.500 1.00 44.41 14  A 1 
ATOM 119  N N   . SER A 1 15  ? -4.689  44.033  -12.670 1.00 52.20 15  A 1 
ATOM 120  C CA  . SER A 1 15  ? -4.601  44.531  -11.275 1.00 53.04 15  A 1 
ATOM 121  C C   . SER A 1 15  ? -3.181  44.569  -10.683 1.00 51.97 15  A 1 
ATOM 122  O O   . SER A 1 15  ? -3.012  44.891  -9.508  1.00 49.73 15  A 1 
ATOM 123  C CB  . SER A 1 15  ? -5.631  43.806  -10.398 1.00 48.82 15  A 1 
ATOM 124  O OG  . SER A 1 15  ? -5.108  43.265  -9.214  1.00 44.63 15  A 1 
ATOM 125  N N   . ILE A 1 16  ? -2.134  44.290  -11.468 1.00 50.17 16  A 1 
ATOM 126  C CA  . ILE A 1 16  ? -0.746  44.339  -10.977 1.00 52.14 16  A 1 
ATOM 127  C C   . ILE A 1 16  ? 0.066   45.349  -11.797 1.00 52.47 16  A 1 
ATOM 128  O O   . ILE A 1 16  ? 1.009   45.017  -12.504 1.00 49.03 16  A 1 
ATOM 129  C CB  . ILE A 1 16  ? -0.102  42.934  -10.857 1.00 48.74 16  A 1 
ATOM 130  C CG1 . ILE A 1 16  ? -1.048  41.921  -10.169 1.00 45.44 16  A 1 
ATOM 131  C CG2 . ILE A 1 16  ? 1.215   43.045  -10.054 1.00 46.03 16  A 1 
ATOM 132  C CD1 . ILE A 1 16  ? -0.478  40.494  -10.073 1.00 42.31 16  A 1 
ATOM 133  N N   . LYS A 1 17  ? -0.280  46.636  -11.701 1.00 47.28 17  A 1 
ATOM 134  C CA  . LYS A 1 17  ? 0.689   47.729  -11.884 1.00 50.70 17  A 1 
ATOM 135  C C   . LYS A 1 17  ? 1.101   48.227  -10.495 1.00 50.24 17  A 1 
ATOM 136  O O   . LYS A 1 17  ? 0.261   48.807  -9.806  1.00 47.50 17  A 1 
ATOM 137  C CB  . LYS A 1 17  ? 0.128   48.877  -12.749 1.00 47.87 17  A 1 
ATOM 138  C CG  . LYS A 1 17  ? 0.373   48.642  -14.246 1.00 43.89 17  A 1 
ATOM 139  C CD  . LYS A 1 17  ? -0.087  49.852  -15.076 1.00 42.05 17  A 1 
ATOM 140  C CE  . LYS A 1 17  ? 0.224   49.643  -16.563 1.00 37.65 17  A 1 
ATOM 141  N NZ  . LYS A 1 17  ? -0.238  50.795  -17.391 1.00 34.51 17  A 1 
ATOM 142  N N   . PRO A 1 18  ? 2.360   48.028  -10.068 1.00 49.56 18  A 1 
ATOM 143  C CA  . PRO A 1 18  ? 2.806   48.554  -8.785  1.00 50.99 18  A 1 
ATOM 144  C C   . PRO A 1 18  ? 2.988   50.072  -8.901  1.00 51.22 18  A 1 
ATOM 145  O O   . PRO A 1 18  ? 3.971   50.561  -9.453  1.00 48.55 18  A 1 
ATOM 146  C CB  . PRO A 1 18  ? 4.095   47.789  -8.463  1.00 47.60 18  A 1 
ATOM 147  C CG  . PRO A 1 18  ? 4.673   47.446  -9.840  1.00 46.63 18  A 1 
ATOM 148  C CD  . PRO A 1 18  ? 3.442   47.315  -10.738 1.00 49.44 18  A 1 
ATOM 149  N N   . GLY A 1 19  ? 2.026   50.814  -8.380  1.00 51.69 19  A 1 
ATOM 150  C CA  . GLY A 1 19  ? 2.222   52.220  -8.048  1.00 54.02 19  A 1 
ATOM 151  C C   . GLY A 1 19  ? 3.291   52.332  -6.957  1.00 52.74 19  A 1 
ATOM 152  O O   . GLY A 1 19  ? 3.238   51.633  -5.945  1.00 49.65 19  A 1 
ATOM 153  N N   . LYS A 1 20  ? 4.305   53.186  -7.186  1.00 54.27 20  A 1 
ATOM 154  C CA  . LYS A 1 20  ? 5.370   53.482  -6.222  1.00 56.73 20  A 1 
ATOM 155  C C   . LYS A 1 20  ? 4.777   54.115  -4.956  1.00 56.34 20  A 1 
ATOM 156  O O   . LYS A 1 20  ? 4.530   55.315  -4.944  1.00 52.62 20  A 1 
ATOM 157  C CB  . LYS A 1 20  ? 6.383   54.462  -6.851  1.00 52.50 20  A 1 
ATOM 158  C CG  . LYS A 1 20  ? 7.405   53.846  -7.818  1.00 47.56 20  A 1 
ATOM 159  C CD  . LYS A 1 20  ? 8.275   54.969  -8.405  1.00 45.79 20  A 1 
ATOM 160  C CE  . LYS A 1 20  ? 9.418   54.427  -9.266  1.00 40.55 20  A 1 
ATOM 161  N NZ  . LYS A 1 20  ? 10.187  55.529  -9.915  1.00 36.67 20  A 1 
ATOM 162  N N   . ILE A 1 21  ? 4.640   53.339  -3.900  1.00 51.38 21  A 1 
ATOM 163  C CA  . ILE A 1 21  ? 4.622   53.865  -2.531  1.00 52.65 21  A 1 
ATOM 164  C C   . ILE A 1 21  ? 5.582   52.992  -1.715  1.00 53.56 21  A 1 
ATOM 165  O O   . ILE A 1 21  ? 5.323   51.818  -1.451  1.00 49.33 21  A 1 
ATOM 166  C CB  . ILE A 1 21  ? 3.193   53.955  -1.935  1.00 48.03 21  A 1 
ATOM 167  C CG1 . ILE A 1 21  ? 2.247   54.753  -2.873  1.00 44.17 21  A 1 
ATOM 168  C CG2 . ILE A 1 21  ? 3.266   54.624  -0.552  1.00 44.87 21  A 1 
ATOM 169  C CD1 . ILE A 1 21  ? 0.799   54.871  -2.390  1.00 40.68 21  A 1 
ATOM 170  N N   . GLN A 1 22  ? 6.756   53.560  -1.418  1.00 59.32 22  A 1 
ATOM 171  C CA  . GLN A 1 22  ? 7.753   52.933  -0.554  1.00 60.12 22  A 1 
ATOM 172  C C   . GLN A 1 22  ? 7.281   53.012  0.901   1.00 63.66 22  A 1 
ATOM 173  O O   . GLN A 1 22  ? 7.643   53.938  1.613   1.00 58.04 22  A 1 
ATOM 174  C CB  . GLN A 1 22  ? 9.116   53.640  -0.718  1.00 53.49 22  A 1 
ATOM 175  C CG  . GLN A 1 22  ? 9.896   53.249  -1.982  1.00 49.17 22  A 1 
ATOM 176  C CD  . GLN A 1 22  ? 11.241  53.976  -2.083  1.00 45.09 22  A 1 
ATOM 177  O OE1 . GLN A 1 22  ? 11.491  54.998  -1.481  1.00 42.28 22  A 1 
ATOM 178  N NE2 . GLN A 1 22  ? 12.181  53.481  -2.862  1.00 40.60 22  A 1 
ATOM 179  N N   . SER A 1 23  ? 6.504   52.043  1.355   1.00 68.74 23  A 1 
ATOM 180  C CA  . SER A 1 23  ? 6.394   51.792  2.794   1.00 71.71 23  A 1 
ATOM 181  C C   . SER A 1 23  ? 7.455   50.764  3.217   1.00 73.77 23  A 1 
ATOM 182  O O   . SER A 1 23  ? 7.829   49.876  2.439   1.00 71.12 23  A 1 
ATOM 183  C CB  . SER A 1 23  ? 4.971   51.388  3.194   1.00 67.10 23  A 1 
ATOM 184  O OG  . SER A 1 23  ? 4.689   50.048  2.863   1.00 59.61 23  A 1 
ATOM 185  N N   . GLU A 1 24  ? 7.979   50.883  4.433   1.00 68.44 24  A 1 
ATOM 186  C CA  . GLU A 1 24  ? 9.005   49.970  4.965   1.00 71.86 24  A 1 
ATOM 187  C C   . GLU A 1 24  ? 8.563   48.501  4.914   1.00 72.93 24  A 1 
ATOM 188  O O   . GLU A 1 24  ? 9.369   47.611  4.631   1.00 70.18 24  A 1 
ATOM 189  C CB  . GLU A 1 24  ? 9.385   50.378  6.390   1.00 68.16 24  A 1 
ATOM 190  C CG  . GLU A 1 24  ? 10.070  51.756  6.410   1.00 62.48 24  A 1 
ATOM 191  C CD  . GLU A 1 24  ? 10.809  52.004  7.731   1.00 60.29 24  A 1 
ATOM 192  O OE1 . GLU A 1 24  ? 11.889  52.625  7.657   1.00 54.36 24  A 1 
ATOM 193  O OE2 . GLU A 1 24  ? 10.303  51.529  8.772   1.00 57.63 24  A 1 
ATOM 194  N N   . ALA A 1 25  ? 7.251   48.242  5.009   1.00 76.98 25  A 1 
ATOM 195  C CA  . ALA A 1 25  ? 6.653   46.922  4.819   1.00 76.00 25  A 1 
ATOM 196  C C   . ALA A 1 25  ? 6.958   46.309  3.435   1.00 75.25 25  A 1 
ATOM 197  O O   . ALA A 1 25  ? 7.224   45.108  3.330   1.00 74.14 25  A 1 
ATOM 198  C CB  . ALA A 1 25  ? 5.144   47.061  5.050   1.00 74.43 25  A 1 
ATOM 199  N N   . ALA A 1 26  ? 7.004   47.123  2.356   1.00 72.67 26  A 1 
ATOM 200  C CA  . ALA A 1 26  ? 7.345   46.654  1.012   1.00 72.10 26  A 1 
ATOM 201  C C   . ALA A 1 26  ? 8.832   46.266  0.883   1.00 71.72 26  A 1 
ATOM 202  O O   . ALA A 1 26  ? 9.171   45.342  0.136   1.00 71.03 26  A 1 
ATOM 203  C CB  . ALA A 1 26  ? 6.945   47.735  0.001   1.00 71.16 26  A 1 
ATOM 204  N N   . ARG A 1 27  ? 9.740   46.929  1.641   1.00 72.61 27  A 1 
ATOM 205  C CA  . ARG A 1 27  ? 11.162  46.550  1.715   1.00 73.84 27  A 1 
ATOM 206  C C   . ARG A 1 27  ? 11.355  45.221  2.445   1.00 75.00 27  A 1 
ATOM 207  O O   . ARG A 1 27  ? 12.142  44.395  1.981   1.00 74.44 27  A 1 
ATOM 208  C CB  . ARG A 1 27  ? 11.996  47.662  2.375   1.00 71.92 27  A 1 
ATOM 209  C CG  . ARG A 1 27  ? 12.408  48.758  1.378   1.00 66.76 27  A 1 
ATOM 210  C CD  . ARG A 1 27  ? 13.279  49.807  2.078   1.00 66.43 27  A 1 
ATOM 211  N NE  . ARG A 1 27  ? 13.920  50.740  1.121   1.00 61.23 27  A 1 
ATOM 212  C CZ  . ARG A 1 27  ? 14.723  51.750  1.428   1.00 57.06 27  A 1 
ATOM 213  N NH1 . ARG A 1 27  ? 15.013  52.050  2.663   1.00 54.04 27  A 1 
ATOM 214  N NH2 . ARG A 1 27  ? 15.261  52.484  0.492   1.00 49.88 27  A 1 
ATOM 215  N N   . HIS A 1 28  ? 10.623  44.986  3.528   1.00 74.83 28  A 1 
ATOM 216  C CA  . HIS A 1 28  ? 10.665  43.720  4.259   1.00 72.50 28  A 1 
ATOM 217  C C   . HIS A 1 28  ? 10.044  42.567  3.458   1.00 72.24 28  A 1 
ATOM 218  O O   . HIS A 1 28  ? 10.657  41.504  3.361   1.00 70.30 28  A 1 
ATOM 219  C CB  . HIS A 1 28  ? 10.022  43.890  5.640   1.00 69.82 28  A 1 
ATOM 220  C CG  . HIS A 1 28  ? 10.918  44.670  6.574   1.00 65.99 28  A 1 
ATOM 221  N ND1 . HIS A 1 28  ? 12.095  44.216  7.134   1.00 56.92 28  A 1 
ATOM 222  C CD2 . HIS A 1 28  ? 10.751  45.963  6.979   1.00 59.47 28  A 1 
ATOM 223  C CE1 . HIS A 1 28  ? 12.626  45.210  7.866   1.00 58.27 28  A 1 
ATOM 224  N NE2 . HIS A 1 28  ? 11.841  46.308  7.788   1.00 62.28 28  A 1 
ATOM 225  N N   . ALA A 1 29  ? 8.922   42.789  2.754   1.00 73.58 29  A 1 
ATOM 226  C CA  . ALA A 1 29  ? 8.317   41.795  1.863   1.00 71.26 29  A 1 
ATOM 227  C C   . ALA A 1 29  ? 9.243   41.409  0.695   1.00 70.16 29  A 1 
ATOM 228  O O   . ALA A 1 29  ? 9.384   40.228  0.368   1.00 69.99 29  A 1 
ATOM 229  C CB  . ALA A 1 29  ? 6.976   42.351  1.368   1.00 70.38 29  A 1 
ATOM 230  N N   . ARG A 1 30  ? 9.951   42.381  0.094   1.00 68.87 30  A 1 
ATOM 231  C CA  . ARG A 1 30  ? 10.893  42.124  -1.012  1.00 67.00 30  A 1 
ATOM 232  C C   . ARG A 1 30  ? 12.155  41.380  -0.560  1.00 64.33 30  A 1 
ATOM 233  O O   . ARG A 1 30  ? 12.701  40.603  -1.335  1.00 64.15 30  A 1 
ATOM 234  C CB  . ARG A 1 30  ? 11.204  43.453  -1.722  1.00 66.78 30  A 1 
ATOM 235  C CG  . ARG A 1 30  ? 11.681  43.255  -3.170  1.00 63.08 30  A 1 
ATOM 236  C CD  . ARG A 1 30  ? 11.848  44.622  -3.846  1.00 64.15 30  A 1 
ATOM 237  N NE  . ARG A 1 30  ? 12.085  44.501  -5.300  1.00 59.47 30  A 1 
ATOM 238  C CZ  . ARG A 1 30  ? 12.288  45.497  -6.147  1.00 53.37 30  A 1 
ATOM 239  N NH1 . ARG A 1 30  ? 12.345  46.742  -5.757  1.00 51.81 30  A 1 
ATOM 240  N NH2 . ARG A 1 30  ? 12.436  45.263  -7.425  1.00 48.80 30  A 1 
ATOM 241  N N   . ARG A 1 31  ? 12.613  41.590  0.677   1.00 70.54 31  A 1 
ATOM 242  C CA  . ARG A 1 31  ? 13.705  40.804  1.288   1.00 69.52 31  A 1 
ATOM 243  C C   . ARG A 1 31  ? 13.252  39.395  1.682   1.00 69.27 31  A 1 
ATOM 244  O O   . ARG A 1 31  ? 14.026  38.462  1.508   1.00 66.83 31  A 1 
ATOM 245  C CB  . ARG A 1 31  ? 14.301  41.542  2.500   1.00 67.09 31  A 1 
ATOM 246  C CG  . ARG A 1 31  ? 15.194  42.724  2.091   1.00 62.50 31  A 1 
ATOM 247  C CD  . ARG A 1 31  ? 15.752  43.409  3.346   1.00 63.64 31  A 1 
ATOM 248  N NE  . ARG A 1 31  ? 16.581  44.593  3.016   1.00 57.67 31  A 1 
ATOM 249  C CZ  . ARG A 1 31  ? 17.120  45.435  3.891   1.00 54.33 31  A 1 
ATOM 250  N NH1 . ARG A 1 31  ? 16.969  45.288  5.179   1.00 52.73 31  A 1 
ATOM 251  N NH2 . ARG A 1 31  ? 17.826  46.457  3.488   1.00 48.93 31  A 1 
ATOM 252  N N   . ALA A 1 32  ? 12.009  39.228  2.132   1.00 70.85 32  A 1 
ATOM 253  C CA  . ALA A 1 32  ? 11.437  37.916  2.451   1.00 68.28 32  A 1 
ATOM 254  C C   . ALA A 1 32  ? 11.206  37.055  1.195   1.00 67.28 32  A 1 
ATOM 255  O O   . ALA A 1 32  ? 11.455  35.855  1.227   1.00 65.32 32  A 1 
ATOM 256  C CB  . ALA A 1 32  ? 10.139  38.129  3.241   1.00 65.35 32  A 1 
ATOM 257  N N   . TYR A 1 33  ? 10.811  37.671  0.061   1.00 66.16 33  A 1 
ATOM 258  C CA  . TYR A 1 33  ? 10.628  36.969  -1.219  1.00 65.11 33  A 1 
ATOM 259  C C   . TYR A 1 33  ? 11.955  36.553  -1.879  1.00 63.81 33  A 1 
ATOM 260  O O   . TYR A 1 33  ? 12.005  35.575  -2.619  1.00 61.71 33  A 1 
ATOM 261  C CB  . TYR A 1 33  ? 9.793   37.862  -2.150  1.00 63.47 33  A 1 
ATOM 262  C CG  . TYR A 1 33  ? 9.149   37.102  -3.293  1.00 58.14 33  A 1 
ATOM 263  C CD1 . TYR A 1 33  ? 9.744   37.088  -4.571  1.00 56.83 33  A 1 
ATOM 264  C CD2 . TYR A 1 33  ? 7.947   36.396  -3.070  1.00 55.00 33  A 1 
ATOM 265  C CE1 . TYR A 1 33  ? 9.138   36.372  -5.620  1.00 50.11 33  A 1 
ATOM 266  C CE2 . TYR A 1 33  ? 7.342   35.674  -4.117  1.00 52.61 33  A 1 
ATOM 267  C CZ  . TYR A 1 33  ? 7.937   35.666  -5.398  1.00 52.30 33  A 1 
ATOM 268  O OH  . TYR A 1 33  ? 7.352   34.973  -6.411  1.00 51.23 33  A 1 
ATOM 269  N N   . ARG A 1 34  ? 13.056  37.252  -1.591  1.00 66.48 34  A 1 
ATOM 270  C CA  . ARG A 1 34  ? 14.406  36.906  -2.059  1.00 63.86 34  A 1 
ATOM 271  C C   . ARG A 1 34  ? 15.144  36.030  -1.036  1.00 62.18 34  A 1 
ATOM 272  O O   . ARG A 1 34  ? 16.322  36.246  -0.761  1.00 58.51 34  A 1 
ATOM 273  C CB  . ARG A 1 34  ? 15.161  38.178  -2.485  1.00 60.85 34  A 1 
ATOM 274  C CG  . ARG A 1 34  ? 16.146  37.903  -3.628  1.00 55.67 34  A 1 
ATOM 275  C CD  . ARG A 1 34  ? 16.932  39.176  -3.961  1.00 55.57 34  A 1 
ATOM 276  N NE  . ARG A 1 34  ? 17.635  39.062  -5.247  1.00 47.96 34  A 1 
ATOM 277  C CZ  . ARG A 1 34  ? 18.637  39.823  -5.669  1.00 43.51 34  A 1 
ATOM 278  N NH1 . ARG A 1 34  ? 19.142  40.769  -4.932  1.00 42.25 34  A 1 
ATOM 279  N NH2 . ARG A 1 34  ? 19.149  39.642  -6.859  1.00 40.48 34  A 1 
ATOM 280  N N   . ARG A 1 35  ? 14.444  35.079  -0.441  1.00 65.87 35  A 1 
ATOM 281  C CA  . ARG A 1 35  ? 15.075  34.084  0.434   1.00 65.02 35  A 1 
ATOM 282  C C   . ARG A 1 35  ? 15.943  33.204  -0.461  1.00 66.52 35  A 1 
ATOM 283  O O   . ARG A 1 35  ? 15.410  32.469  -1.288  1.00 61.12 35  A 1 
ATOM 284  C CB  . ARG A 1 35  ? 13.999  33.317  1.233   1.00 58.90 35  A 1 
ATOM 285  C CG  . ARG A 1 35  ? 14.479  32.922  2.638   1.00 52.78 35  A 1 
ATOM 286  C CD  . ARG A 1 35  ? 13.332  32.294  3.449   1.00 50.86 35  A 1 
ATOM 287  N NE  . ARG A 1 35  ? 13.722  32.006  4.845   1.00 45.23 35  A 1 
ATOM 288  C CZ  . ARG A 1 35  ? 12.938  31.541  5.808   1.00 40.04 35  A 1 
ATOM 289  N NH1 . ARG A 1 35  ? 11.678  31.270  5.601   1.00 39.95 35  A 1 
ATOM 290  N NH2 . ARG A 1 35  ? 13.410  31.332  7.013   1.00 38.46 35  A 1 
ATOM 291  N N   . ASN A 1 36  ? 17.261  33.338  -0.355  1.00 70.98 36  A 1 
ATOM 292  C CA  . ASN A 1 36  ? 18.210  32.464  -1.045  1.00 70.75 36  A 1 
ATOM 293  C C   . ASN A 1 36  ? 17.785  31.017  -0.778  1.00 71.71 36  A 1 
ATOM 294  O O   . ASN A 1 36  ? 17.505  30.670  0.374   1.00 66.65 36  A 1 
ATOM 295  C CB  . ASN A 1 36  ? 19.634  32.745  -0.531  1.00 64.85 36  A 1 
ATOM 296  C CG  . ASN A 1 36  ? 20.147  34.126  -0.905  1.00 58.23 36  A 1 
ATOM 297  O OD1 . ASN A 1 36  ? 19.770  34.723  -1.901  1.00 55.47 36  A 1 
ATOM 298  N ND2 . ASN A 1 36  ? 21.026  34.683  -0.107  1.00 53.34 36  A 1 
ATOM 299  N N   . LEU A 1 37  ? 17.673  30.203  -1.832  1.00 72.20 37  A 1 
ATOM 300  C CA  . LEU A 1 37  ? 17.393  28.778  -1.693  1.00 72.70 37  A 1 
ATOM 301  C C   . LEU A 1 37  ? 18.425  28.211  -0.713  1.00 73.00 37  A 1 
ATOM 302  O O   . LEU A 1 37  ? 19.625  28.250  -0.987  1.00 67.65 37  A 1 
ATOM 303  C CB  . LEU A 1 37  ? 17.471  28.085  -3.068  1.00 69.30 37  A 1 
ATOM 304  C CG  . LEU A 1 37  ? 16.326  28.441  -4.035  1.00 62.87 37  A 1 
ATOM 305  C CD1 . LEU A 1 37  ? 16.640  27.892  -5.430  1.00 60.91 37  A 1 
ATOM 306  C CD2 . LEU A 1 37  ? 14.986  27.851  -3.582  1.00 59.15 37  A 1 
ATOM 307  N N   . SER A 1 38  ? 17.966  27.770  0.456   1.00 76.37 38  A 1 
ATOM 308  C CA  . SER A 1 38  ? 18.847  27.115  1.422   1.00 79.42 38  A 1 
ATOM 309  C C   . SER A 1 38  ? 19.468  25.905  0.739   1.00 82.64 38  A 1 
ATOM 310  O O   . SER A 1 38  ? 18.760  25.210  0.004   1.00 79.53 38  A 1 
ATOM 311  C CB  . SER A 1 38  ? 18.053  26.691  2.660   1.00 74.09 38  A 1 
ATOM 312  O OG  . SER A 1 38  ? 18.867  25.930  3.537   1.00 64.08 38  A 1 
ATOM 313  N N   . LEU A 1 39  ? 20.742  25.621  0.990   1.00 78.97 39  A 1 
ATOM 314  C CA  . LEU A 1 39  ? 21.403  24.414  0.470   1.00 82.13 39  A 1 
ATOM 315  C C   . LEU A 1 39  ? 20.562  23.156  0.737   1.00 82.79 39  A 1 
ATOM 316  O O   . LEU A 1 39  ? 20.399  22.338  -0.160  1.00 81.56 39  A 1 
ATOM 317  C CB  . LEU A 1 39  ? 22.801  24.274  1.097   1.00 82.06 39  A 1 
ATOM 318  C CG  . LEU A 1 39  ? 23.854  25.253  0.542   1.00 72.98 39  A 1 
ATOM 319  C CD1 . LEU A 1 39  ? 25.134  25.153  1.374   1.00 67.60 39  A 1 
ATOM 320  C CD2 . LEU A 1 39  ? 24.208  24.937  -0.915  1.00 67.59 39  A 1 
ATOM 321  N N   . SER A 1 40  ? 19.927  23.067  1.906   1.00 83.29 40  A 1 
ATOM 322  C CA  . SER A 1 40  ? 18.994  21.988  2.253   1.00 82.22 40  A 1 
ATOM 323  C C   . SER A 1 40  ? 17.805  21.890  1.287   1.00 81.79 40  A 1 
ATOM 324  O O   . SER A 1 40  ? 17.500  20.808  0.794   1.00 80.35 40  A 1 
ATOM 325  C CB  . SER A 1 40  ? 18.495  22.202  3.681   1.00 81.16 40  A 1 
ATOM 326  O OG  . SER A 1 40  ? 17.595  21.181  4.063   1.00 71.88 40  A 1 
ATOM 327  N N   . ASN A 1 41  ? 17.164  23.015  0.946   1.00 85.56 41  A 1 
ATOM 328  C CA  . ASN A 1 41  ? 16.030  23.019  0.014   1.00 83.64 41  A 1 
ATOM 329  C C   . ASN A 1 41  ? 16.473  22.694  -1.418  1.00 85.61 41  A 1 
ATOM 330  O O   . ASN A 1 41  ? 15.733  22.046  -2.151  1.00 83.70 41  A 1 
ATOM 331  C CB  . ASN A 1 41  ? 15.321  24.383  0.051   1.00 80.68 41  A 1 
ATOM 332  C CG  . ASN A 1 41  ? 14.529  24.634  1.319   1.00 74.00 41  A 1 
ATOM 333  O OD1 . ASN A 1 41  ? 14.465  23.850  2.243   1.00 67.48 41  A 1 
ATOM 334  N ND2 . ASN A 1 41  ? 13.882  25.774  1.406   1.00 68.51 41  A 1 
ATOM 335  N N   . THR A 1 42  ? 17.672  23.125  -1.811  1.00 86.16 42  A 1 
ATOM 336  C CA  . THR A 1 42  ? 18.244  22.793  -3.121  1.00 86.45 42  A 1 
ATOM 337  C C   . THR A 1 42  ? 18.566  21.305  -3.215  1.00 88.86 42  A 1 
ATOM 338  O O   . THR A 1 42  ? 18.163  20.668  -4.182  1.00 88.77 42  A 1 
ATOM 339  C CB  . THR A 1 42  ? 19.500  23.628  -3.411  1.00 85.91 42  A 1 
ATOM 340  O OG1 . THR A 1 42  ? 19.199  24.997  -3.282  1.00 78.25 42  A 1 
ATOM 341  C CG2 . THR A 1 42  ? 20.009  23.428  -4.835  1.00 76.95 42  A 1 
ATOM 342  N N   . VAL A 1 43  ? 19.231  20.739  -2.203  1.00 87.00 43  A 1 
ATOM 343  C CA  . VAL A 1 43  ? 19.516  19.297  -2.136  1.00 85.95 43  A 1 
ATOM 344  C C   . VAL A 1 43  ? 18.215  18.503  -2.164  1.00 86.56 43  A 1 
ATOM 345  O O   . VAL A 1 43  ? 18.075  17.609  -2.991  1.00 86.50 43  A 1 
ATOM 346  C CB  . VAL A 1 43  ? 20.367  18.951  -0.896  1.00 85.54 43  A 1 
ATOM 347  C CG1 . VAL A 1 43  ? 20.514  17.439  -0.682  1.00 80.70 43  A 1 
ATOM 348  C CG2 . VAL A 1 43  ? 21.787  19.523  -1.049  1.00 80.05 43  A 1 
ATOM 349  N N   . PHE A 1 44  ? 17.221  18.880  -1.361  1.00 84.82 44  A 1 
ATOM 350  C CA  . PHE A 1 44  ? 15.910  18.228  -1.348  1.00 82.51 44  A 1 
ATOM 351  C C   . PHE A 1 44  ? 15.214  18.265  -2.720  1.00 84.17 44  A 1 
ATOM 352  O O   . PHE A 1 44  ? 14.735  17.238  -3.200  1.00 85.86 44  A 1 
ATOM 353  C CB  . PHE A 1 44  ? 15.049  18.903  -0.281  1.00 81.49 44  A 1 
ATOM 354  C CG  . PHE A 1 44  ? 13.671  18.301  -0.138  1.00 81.51 44  A 1 
ATOM 355  C CD1 . PHE A 1 44  ? 12.544  18.984  -0.627  1.00 73.19 44  A 1 
ATOM 356  C CD2 . PHE A 1 44  ? 13.516  17.070  0.522   1.00 74.49 44  A 1 
ATOM 357  C CE1 . PHE A 1 44  ? 11.262  18.449  -0.429  1.00 71.78 44  A 1 
ATOM 358  C CE2 . PHE A 1 44  ? 12.235  16.534  0.716   1.00 72.90 44  A 1 
ATOM 359  C CZ  . PHE A 1 44  ? 11.105  17.227  0.250   1.00 74.00 44  A 1 
ATOM 360  N N   . ALA A 1 45  ? 15.206  19.423  -3.389  1.00 87.67 45  A 1 
ATOM 361  C CA  . ALA A 1 45  ? 14.616  19.560  -4.721  1.00 86.74 45  A 1 
ATOM 362  C C   . ALA A 1 45  ? 15.348  18.710  -5.772  1.00 87.86 45  A 1 
ATOM 363  O O   . ALA A 1 45  ? 14.699  18.053  -6.585  1.00 87.46 45  A 1 
ATOM 364  C CB  . ALA A 1 45  ? 14.609  21.043  -5.104  1.00 86.52 45  A 1 
ATOM 365  N N   . VAL A 1 46  ? 16.683  18.684  -5.737  1.00 88.27 46  A 1 
ATOM 366  C CA  . VAL A 1 46  ? 17.502  17.856  -6.639  1.00 86.13 46  A 1 
ATOM 367  C C   . VAL A 1 46  ? 17.263  16.369  -6.378  1.00 86.50 46  A 1 
ATOM 368  O O   . VAL A 1 46  ? 17.074  15.614  -7.329  1.00 86.14 46  A 1 
ATOM 369  C CB  . VAL A 1 46  ? 18.998  18.217  -6.508  1.00 87.31 46  A 1 
ATOM 370  C CG1 . VAL A 1 46  ? 19.914  17.246  -7.263  1.00 83.48 46  A 1 
ATOM 371  C CG2 . VAL A 1 46  ? 19.265  19.617  -7.084  1.00 82.93 46  A 1 
ATOM 372  N N   . THR A 1 47  ? 17.202  15.946  -5.114  1.00 87.52 47  A 1 
ATOM 373  C CA  . THR A 1 47  ? 16.926  14.548  -4.748  1.00 83.96 47  A 1 
ATOM 374  C C   . THR A 1 47  ? 15.547  14.107  -5.224  1.00 83.84 47  A 1 
ATOM 375  O O   . THR A 1 47  ? 15.431  13.057  -5.849  1.00 84.81 47  A 1 
ATOM 376  C CB  . THR A 1 47  ? 17.048  14.340  -3.229  1.00 85.14 47  A 1 
ATOM 377  O OG1 . THR A 1 47  ? 18.332  14.708  -2.796  1.00 80.30 47  A 1 
ATOM 378  C CG2 . THR A 1 47  ? 16.858  12.884  -2.814  1.00 78.52 47  A 1 
ATOM 379  N N   . ILE A 1 48  ? 14.510  14.919  -4.996  1.00 86.99 48  A 1 
ATOM 380  C CA  . ILE A 1 48  ? 13.159  14.627  -5.506  1.00 84.05 48  A 1 
ATOM 381  C C   . ILE A 1 48  ? 13.166  14.550  -7.030  1.00 84.21 48  A 1 
ATOM 382  O O   . ILE A 1 48  ? 12.643  13.594  -7.594  1.00 84.99 48  A 1 
ATOM 383  C CB  . ILE A 1 48  ? 12.140  15.668  -4.992  1.00 84.67 48  A 1 
ATOM 384  C CG1 . ILE A 1 48  ? 11.874  15.378  -3.497  1.00 83.01 48  A 1 
ATOM 385  C CG2 . ILE A 1 48  ? 10.825  15.643  -5.797  1.00 79.25 48  A 1 
ATOM 386  C CD1 . ILE A 1 48  ? 10.834  16.289  -2.865  1.00 71.40 48  A 1 
ATOM 387  N N   . PHE A 1 49  ? 13.775  15.525  -7.702  1.00 89.83 49  A 1 
ATOM 388  C CA  . PHE A 1 49  ? 13.846  15.519  -9.160  1.00 86.80 49  A 1 
ATOM 389  C C   . PHE A 1 49  ? 14.519  14.247  -9.685  1.00 86.77 49  A 1 
ATOM 390  O O   . PHE A 1 49  ? 13.962  13.583  -10.555 1.00 85.19 49  A 1 
ATOM 391  C CB  . PHE A 1 49  ? 14.573  16.778  -9.643  1.00 87.06 49  A 1 
ATOM 392  C CG  . PHE A 1 49  ? 14.727  16.822  -11.147 1.00 86.28 49  A 1 
ATOM 393  C CD1 . PHE A 1 49  ? 15.943  16.450  -11.747 1.00 77.89 49  A 1 
ATOM 394  C CD2 . PHE A 1 49  ? 13.633  17.188  -11.953 1.00 79.02 49  A 1 
ATOM 395  C CE1 . PHE A 1 49  ? 16.064  16.456  -13.145 1.00 76.27 49  A 1 
ATOM 396  C CE2 . PHE A 1 49  ? 13.756  17.191  -13.352 1.00 76.66 49  A 1 
ATOM 397  C CZ  . PHE A 1 49  ? 14.973  16.827  -13.947 1.00 80.20 49  A 1 
ATOM 398  N N   . PHE A 1 50  ? 15.666  13.868  -9.123  1.00 85.75 50  A 1 
ATOM 399  C CA  . PHE A 1 50  ? 16.392  12.668  -9.540  1.00 82.57 50  A 1 
ATOM 400  C C   . PHE A 1 50  ? 15.616  11.380  -9.238  1.00 81.10 50  A 1 
ATOM 401  O O   . PHE A 1 50  ? 15.580  10.481  -10.074 1.00 79.43 50  A 1 
ATOM 402  C CB  . PHE A 1 50  ? 17.771  12.663  -8.874  1.00 82.12 50  A 1 
ATOM 403  C CG  . PHE A 1 50  ? 18.721  11.668  -9.499  1.00 79.20 50  A 1 
ATOM 404  C CD1 . PHE A 1 50  ? 18.881  10.383  -8.951  1.00 72.49 50  A 1 
ATOM 405  C CD2 . PHE A 1 50  ? 19.437  12.025  -10.660 1.00 73.25 50  A 1 
ATOM 406  C CE1 . PHE A 1 50  ? 19.750  9.461   -9.559  1.00 68.51 50  A 1 
ATOM 407  C CE2 . PHE A 1 50  ? 20.304  11.102  -11.268 1.00 68.62 50  A 1 
ATOM 408  C CZ  . PHE A 1 50  ? 20.461  9.818   -10.716 1.00 71.46 50  A 1 
ATOM 409  N N   . LEU A 1 51  ? 14.935  11.318  -8.093  1.00 83.61 51  A 1 
ATOM 410  C CA  . LEU A 1 51  ? 14.104  10.175  -7.701  1.00 79.06 51  A 1 
ATOM 411  C C   . LEU A 1 51  ? 12.927  9.958   -8.662  1.00 79.57 51  A 1 
ATOM 412  O O   . LEU A 1 51  ? 12.613  8.825   -9.015  1.00 80.07 51  A 1 
ATOM 413  C CB  . LEU A 1 51  ? 13.611  10.416  -6.261  1.00 79.68 51  A 1 
ATOM 414  C CG  . LEU A 1 51  ? 12.781  9.260   -5.669  1.00 73.38 51  A 1 
ATOM 415  C CD1 . LEU A 1 51  ? 13.634  8.012   -5.438  1.00 67.62 51  A 1 
ATOM 416  C CD2 . LEU A 1 51  ? 12.193  9.695   -4.328  1.00 68.99 51  A 1 
ATOM 417  N N   . PHE A 1 52  ? 12.273  11.035  -9.099  1.00 85.16 52  A 1 
ATOM 418  C CA  . PHE A 1 52  ? 11.102  10.962  -9.981  1.00 83.95 52  A 1 
ATOM 419  C C   . PHE A 1 52  ? 11.444  11.030  -11.474 1.00 84.94 52  A 1 
ATOM 420  O O   . PHE A 1 52  ? 10.570  10.773  -12.306 1.00 83.46 52  A 1 
ATOM 421  C CB  . PHE A 1 52  ? 10.084  12.031  -9.570  1.00 81.56 52  A 1 
ATOM 422  C CG  . PHE A 1 52  ? 9.334   11.683  -8.297  1.00 80.10 52  A 1 
ATOM 423  C CD1 . PHE A 1 52  ? 8.263   10.771  -8.340  1.00 74.95 52  A 1 
ATOM 424  C CD2 . PHE A 1 52  ? 9.707   12.246  -7.065  1.00 74.99 52  A 1 
ATOM 425  C CE1 . PHE A 1 52  ? 7.575   10.428  -7.163  1.00 70.74 52  A 1 
ATOM 426  C CE2 . PHE A 1 52  ? 9.025   11.901  -5.883  1.00 70.71 52  A 1 
ATOM 427  C CZ  . PHE A 1 52  ? 7.959   10.992  -5.933  1.00 72.42 52  A 1 
ATOM 428  N N   . LEU A 1 53  ? 12.693  11.340  -11.836 1.00 86.67 53  A 1 
ATOM 429  C CA  . LEU A 1 53  ? 13.122  11.446  -13.231 1.00 85.01 53  A 1 
ATOM 430  C C   . LEU A 1 53  ? 12.848  10.166  -14.047 1.00 84.14 53  A 1 
ATOM 431  O O   . LEU A 1 53  ? 12.237  10.290  -15.112 1.00 83.97 53  A 1 
ATOM 432  C CB  . LEU A 1 53  ? 14.596  11.893  -13.289 1.00 85.30 53  A 1 
ATOM 433  C CG  . LEU A 1 53  ? 15.152  12.090  -14.708 1.00 82.35 53  A 1 
ATOM 434  C CD1 . LEU A 1 53  ? 14.505  13.298  -15.393 1.00 75.62 53  A 1 
ATOM 435  C CD2 . LEU A 1 53  ? 16.663  12.325  -14.639 1.00 76.25 53  A 1 
ATOM 436  N N   . PRO A 1 54  ? 13.188  8.944   -13.588 1.00 86.20 54  A 1 
ATOM 437  C CA  . PRO A 1 54  ? 12.896  7.722   -14.341 1.00 83.54 54  A 1 
ATOM 438  C C   . PRO A 1 54  ? 11.396  7.513   -14.560 1.00 83.64 54  A 1 
ATOM 439  O O   . PRO A 1 54  ? 10.970  7.148   -15.657 1.00 81.37 54  A 1 
ATOM 440  C CB  . PRO A 1 54  ? 13.505  6.570   -13.528 1.00 82.12 54  A 1 
ATOM 441  C CG  . PRO A 1 54  ? 14.573  7.243   -12.673 1.00 82.54 54  A 1 
ATOM 442  C CD  . PRO A 1 54  ? 13.950  8.606   -12.388 1.00 85.03 54  A 1 
ATOM 443  N N   . LEU A 1 55  ? 10.577  7.804   -13.542 1.00 83.16 55  A 1 
ATOM 444  C CA  . LEU A 1 55  ? 9.120   7.712   -13.635 1.00 80.79 55  A 1 
ATOM 445  C C   . LEU A 1 55  ? 8.565   8.718   -14.651 1.00 82.07 55  A 1 
ATOM 446  O O   . LEU A 1 55  ? 7.724   8.366   -15.476 1.00 82.65 55  A 1 
ATOM 447  C CB  . LEU A 1 55  ? 8.513   7.921   -12.237 1.00 79.25 55  A 1 
ATOM 448  C CG  . LEU A 1 55  ? 6.976   7.847   -12.206 1.00 73.46 55  A 1 
ATOM 449  C CD1 . LEU A 1 55  ? 6.463   6.463   -12.599 1.00 68.78 55  A 1 
ATOM 450  C CD2 . LEU A 1 55  ? 6.474   8.167   -10.800 1.00 68.66 55  A 1 
ATOM 451  N N   . LEU A 1 56  ? 9.060   9.951   -14.632 1.00 88.52 56  A 1 
ATOM 452  C CA  . LEU A 1 56  ? 8.662   10.991  -15.580 1.00 87.87 56  A 1 
ATOM 453  C C   . LEU A 1 56  ? 9.021   10.594  -17.020 1.00 88.10 56  A 1 
ATOM 454  O O   . LEU A 1 56  ? 8.190   10.729  -17.918 1.00 87.93 56  A 1 
ATOM 455  C CB  . LEU A 1 56  ? 9.291   12.318  -15.128 1.00 87.87 56  A 1 
ATOM 456  C CG  . LEU A 1 56  ? 8.869   13.537  -15.969 1.00 79.40 56  A 1 
ATOM 457  C CD1 . LEU A 1 56  ? 8.865   14.790  -15.093 1.00 72.40 56  A 1 
ATOM 458  C CD2 . LEU A 1 56  ? 9.834   13.805  -17.133 1.00 72.48 56  A 1 
ATOM 459  N N   . VAL A 1 57  ? 10.217  10.043  -17.232 1.00 86.62 57  A 1 
ATOM 460  C CA  . VAL A 1 57  ? 10.639  9.516   -18.537 1.00 84.45 57  A 1 
ATOM 461  C C   . VAL A 1 57  ? 9.711   8.385   -18.983 1.00 84.64 57  A 1 
ATOM 462  O O   . VAL A 1 57  ? 9.206   8.431   -20.102 1.00 83.75 57  A 1 
ATOM 463  C CB  . VAL A 1 57  ? 12.117  9.078   -18.504 1.00 83.31 57  A 1 
ATOM 464  C CG1 . VAL A 1 57  ? 12.543  8.345   -19.781 1.00 78.08 57  A 1 
ATOM 465  C CG2 . VAL A 1 57  ? 13.039  10.299  -18.364 1.00 78.74 57  A 1 
ATOM 466  N N   . LEU A 1 58  ? 9.398   7.413   -18.115 1.00 85.13 58  A 1 
ATOM 467  C CA  . LEU A 1 58  ? 8.461   6.327   -18.431 1.00 83.10 58  A 1 
ATOM 468  C C   . LEU A 1 58  ? 7.076   6.856   -18.817 1.00 84.01 58  A 1 
ATOM 469  O O   . LEU A 1 58  ? 6.512   6.421   -19.824 1.00 84.22 58  A 1 
ATOM 470  C CB  . LEU A 1 58  ? 8.340   5.365   -17.237 1.00 81.39 58  A 1 
ATOM 471  C CG  . LEU A 1 58  ? 9.540   4.421   -17.044 1.00 75.78 58  A 1 
ATOM 472  C CD1 . LEU A 1 58  ? 9.385   3.683   -15.710 1.00 70.68 58  A 1 
ATOM 473  C CD2 . LEU A 1 58  ? 9.626   3.374   -18.153 1.00 70.46 58  A 1 
ATOM 474  N N   . ILE A 1 59  ? 6.542   7.817   -18.063 1.00 86.51 59  A 1 
ATOM 475  C CA  . ILE A 1 59  ? 5.251   8.444   -18.362 1.00 85.54 59  A 1 
ATOM 476  C C   . ILE A 1 59  ? 5.303   9.116   -19.734 1.00 85.87 59  A 1 
ATOM 477  O O   . ILE A 1 59  ? 4.459   8.822   -20.574 1.00 85.64 59  A 1 
ATOM 478  C CB  . ILE A 1 59  ? 4.831   9.420   -17.242 1.00 86.42 59  A 1 
ATOM 479  C CG1 . ILE A 1 59  ? 4.485   8.633   -15.955 1.00 83.56 59  A 1 
ATOM 480  C CG2 . ILE A 1 59  ? 3.616   10.268  -17.669 1.00 82.47 59  A 1 
ATOM 481  C CD1 . ILE A 1 59  ? 4.388   9.508   -14.704 1.00 75.89 59  A 1 
ATOM 482  N N   . LEU A 1 60  ? 6.301   9.943   -20.012 1.00 88.98 60  A 1 
ATOM 483  C CA  . LEU A 1 60  ? 6.420   10.628  -21.303 1.00 87.48 60  A 1 
ATOM 484  C C   . LEU A 1 60  ? 6.530   9.630   -22.464 1.00 86.78 60  A 1 
ATOM 485  O O   . LEU A 1 60  ? 5.767   9.717   -23.424 1.00 85.81 60  A 1 
ATOM 486  C CB  . LEU A 1 60  ? 7.620   11.588  -21.282 1.00 87.66 60  A 1 
ATOM 487  C CG  . LEU A 1 60  ? 7.433   12.843  -20.412 1.00 80.91 60  A 1 
ATOM 488  C CD1 . LEU A 1 60  ? 8.722   13.660  -20.440 1.00 74.71 60  A 1 
ATOM 489  C CD2 . LEU A 1 60  ? 6.290   13.741  -20.895 1.00 74.45 60  A 1 
ATOM 490  N N   . TYR A 1 61  ? 7.413   8.635   -22.364 1.00 87.87 61  A 1 
ATOM 491  C CA  . TYR A 1 61  ? 7.597   7.636   -23.423 1.00 85.11 61  A 1 
ATOM 492  C C   . TYR A 1 61  ? 6.380   6.726   -23.617 1.00 84.94 61  A 1 
ATOM 493  O O   . TYR A 1 61  ? 6.168   6.241   -24.723 1.00 81.71 61  A 1 
ATOM 494  C CB  . TYR A 1 61  ? 8.866   6.819   -23.164 1.00 83.47 61  A 1 
ATOM 495  C CG  . TYR A 1 61  ? 10.102  7.443   -23.780 1.00 79.24 61  A 1 
ATOM 496  C CD1 . TYR A 1 61  ? 10.462  7.124   -25.103 1.00 74.14 61  A 1 
ATOM 497  C CD2 . TYR A 1 61  ? 10.885  8.348   -23.045 1.00 73.45 61  A 1 
ATOM 498  C CE1 . TYR A 1 61  ? 11.608  7.705   -25.684 1.00 68.80 61  A 1 
ATOM 499  C CE2 . TYR A 1 61  ? 12.029  8.937   -23.621 1.00 69.42 61  A 1 
ATOM 500  C CZ  . TYR A 1 61  ? 12.392  8.610   -24.938 1.00 70.21 61  A 1 
ATOM 501  O OH  . TYR A 1 61  ? 13.507  9.165   -25.489 1.00 68.25 61  A 1 
ATOM 502  N N   . SER A 1 62  ? 5.536   6.537   -22.595 1.00 86.21 62  A 1 
ATOM 503  C CA  . SER A 1 62  ? 4.292   5.766   -22.726 1.00 84.59 62  A 1 
ATOM 504  C C   . SER A 1 62  ? 3.283   6.394   -23.697 1.00 83.84 62  A 1 
ATOM 505  O O   . SER A 1 62  ? 2.465   5.684   -24.283 1.00 82.39 62  A 1 
ATOM 506  C CB  . SER A 1 62  ? 3.662   5.539   -21.353 1.00 83.88 62  A 1 
ATOM 507  O OG  . SER A 1 62  ? 2.968   6.675   -20.888 1.00 77.93 62  A 1 
ATOM 508  N N   . PHE A 1 63  ? 3.382   7.701   -23.923 1.00 86.85 63  A 1 
ATOM 509  C CA  . PHE A 1 63  ? 2.559   8.441   -24.881 1.00 86.54 63  A 1 
ATOM 510  C C   . PHE A 1 63  ? 3.189   8.555   -26.274 1.00 86.94 63  A 1 
ATOM 511  O O   . PHE A 1 63  ? 2.599   9.185   -27.150 1.00 83.33 63  A 1 
ATOM 512  C CB  . PHE A 1 63  ? 2.224   9.821   -24.307 1.00 85.96 63  A 1 
ATOM 513  C CG  . PHE A 1 63  ? 1.351   9.772   -23.074 1.00 87.04 63  A 1 
ATOM 514  C CD1 . PHE A 1 63  ? -0.011  9.441   -23.186 1.00 81.42 63  A 1 
ATOM 515  C CD2 . PHE A 1 63  ? 1.898   10.046  -21.808 1.00 83.12 63  A 1 
ATOM 516  C CE1 . PHE A 1 63  ? -0.819  9.382   -22.039 1.00 80.71 63  A 1 
ATOM 517  C CE2 . PHE A 1 63  ? 1.090   9.984   -20.661 1.00 81.03 63  A 1 
ATOM 518  C CZ  . PHE A 1 63  ? -0.267  9.651   -20.777 1.00 82.51 63  A 1 
ATOM 519  N N   . ASN A 1 64  ? 4.357   7.971   -26.522 1.00 87.13 64  A 1 
ATOM 520  C CA  . ASN A 1 64  ? 5.001   8.026   -27.832 1.00 85.82 64  A 1 
ATOM 521  C C   . ASN A 1 64  ? 4.253   7.165   -28.866 1.00 84.96 64  A 1 
ATOM 522  O O   . ASN A 1 64  ? 3.965   5.991   -28.638 1.00 81.68 64  A 1 
ATOM 523  C CB  . ASN A 1 64  ? 6.475   7.618   -27.683 1.00 83.13 64  A 1 
ATOM 524  C CG  . ASN A 1 64  ? 7.285   7.829   -28.946 1.00 79.81 64  A 1 
ATOM 525  O OD1 . ASN A 1 64  ? 6.837   8.394   -29.930 1.00 72.48 64  A 1 
ATOM 526  N ND2 . ASN A 1 64  ? 8.515   7.381   -28.961 1.00 74.17 64  A 1 
ATOM 527  N N   . SER A 1 65  ? 3.968   7.726   -30.038 1.00 86.43 65  A 1 
ATOM 528  C CA  . SER A 1 65  ? 3.283   7.001   -31.116 1.00 84.89 65  A 1 
ATOM 529  C C   . SER A 1 65  ? 4.169   5.976   -31.839 1.00 83.68 65  A 1 
ATOM 530  O O   . SER A 1 65  ? 3.641   5.037   -32.447 1.00 78.84 65  A 1 
ATOM 531  C CB  . SER A 1 65  ? 2.676   7.996   -32.106 1.00 83.12 65  A 1 
ATOM 532  O OG  . SER A 1 65  ? 3.672   8.668   -32.839 1.00 73.73 65  A 1 
ATOM 533  N N   . SER A 1 66  ? 5.498   6.113   -31.759 1.00 82.70 66  A 1 
ATOM 534  C CA  . SER A 1 66  ? 6.482   5.214   -32.370 1.00 81.00 66  A 1 
ATOM 535  C C   . SER A 1 66  ? 6.540   3.847   -31.680 1.00 80.76 66  A 1 
ATOM 536  O O   . SER A 1 66  ? 6.160   3.694   -30.521 1.00 76.59 66  A 1 
ATOM 537  C CB  . SER A 1 66  ? 7.870   5.861   -32.332 1.00 77.88 66  A 1 
ATOM 538  O OG  . SER A 1 66  ? 8.800   5.098   -33.081 1.00 68.12 66  A 1 
ATOM 539  N N   . THR A 1 67  ? 7.061   2.844   -32.372 1.00 82.01 67  A 1 
ATOM 540  C CA  . THR A 1 67  ? 7.449   1.549   -31.793 1.00 79.83 67  A 1 
ATOM 541  C C   . THR A 1 67  ? 8.867   1.553   -31.211 1.00 78.95 67  A 1 
ATOM 542  O O   . THR A 1 67  ? 9.200   0.668   -30.429 1.00 72.79 67  A 1 
ATOM 543  C CB  . THR A 1 67  ? 7.329   0.432   -32.841 1.00 77.32 67  A 1 
ATOM 544  O OG1 . THR A 1 67  ? 7.960   0.815   -34.041 1.00 70.59 67  A 1 
ATOM 545  C CG2 . THR A 1 67  ? 5.871   0.133   -33.190 1.00 69.09 67  A 1 
ATOM 546  N N   . GLY A 1 68  ? 9.696   2.536   -31.574 1.00 76.93 68  A 1 
ATOM 547  C CA  . GLY A 1 68  ? 11.073  2.684   -31.111 1.00 75.94 68  A 1 
ATOM 548  C C   . GLY A 1 68  ? 11.258  3.808   -30.088 1.00 76.56 68  A 1 
ATOM 549  O O   . GLY A 1 68  ? 10.295  4.394   -29.597 1.00 71.20 68  A 1 
ATOM 550  N N   . MET A 1 69  ? 12.524  4.138   -29.805 1.00 76.01 69  A 1 
ATOM 551  C CA  . MET A 1 69  ? 12.899  5.213   -28.873 1.00 76.88 69  A 1 
ATOM 552  C C   . MET A 1 69  ? 12.784  6.621   -29.478 1.00 79.60 69  A 1 
ATOM 553  O O   . MET A 1 69  ? 12.830  7.604   -28.748 1.00 74.79 69  A 1 
ATOM 554  C CB  . MET A 1 69  ? 14.324  4.970   -28.350 1.00 71.91 69  A 1 
ATOM 555  C CG  . MET A 1 69  ? 14.419  3.697   -27.498 1.00 67.21 69  A 1 
ATOM 556  S SD  . MET A 1 69  ? 16.071  3.349   -26.841 1.00 61.11 69  A 1 
ATOM 557  C CE  . MET A 1 69  ? 16.233  4.649   -25.589 1.00 54.28 69  A 1 
ATOM 558  N N   . ASN A 1 70  ? 12.607  6.736   -30.801 1.00 81.72 70  A 1 
ATOM 559  C CA  . ASN A 1 70  ? 12.476  8.035   -31.462 1.00 82.46 70  A 1 
ATOM 560  C C   . ASN A 1 70  ? 11.102  8.642   -31.175 1.00 83.11 70  A 1 
ATOM 561  O O   . ASN A 1 70  ? 10.078  7.983   -31.365 1.00 80.79 70  A 1 
ATOM 562  C CB  . ASN A 1 70  ? 12.729  7.879   -32.967 1.00 80.07 70  A 1 
ATOM 563  C CG  . ASN A 1 70  ? 14.170  7.508   -33.287 1.00 73.54 70  A 1 
ATOM 564  O OD1 . ASN A 1 70  ? 15.074  7.654   -32.488 1.00 66.23 70  A 1 
ATOM 565  N ND2 . ASN A 1 70  ? 14.433  7.022   -34.476 1.00 67.14 70  A 1 
ATOM 566  N N   . TRP A 1 71  ? 11.075  9.902   -30.748 1.00 82.95 71  A 1 
ATOM 567  C CA  . TRP A 1 71  ? 9.832   10.621  -30.485 1.00 84.11 71  A 1 
ATOM 568  C C   . TRP A 1 71  ? 9.152   11.022  -31.797 1.00 84.09 71  A 1 
ATOM 569  O O   . TRP A 1 71  ? 9.713   11.780  -32.580 1.00 79.71 71  A 1 
ATOM 570  C CB  . TRP A 1 71  ? 10.122  11.839  -29.610 1.00 82.52 71  A 1 
ATOM 571  C CG  . TRP A 1 71  ? 8.875   12.502  -29.115 1.00 82.28 71  A 1 
ATOM 572  C CD1 . TRP A 1 71  ? 8.217   13.523  -29.705 1.00 77.19 71  A 1 
ATOM 573  C CD2 . TRP A 1 71  ? 8.089   12.150  -27.938 1.00 81.30 71  A 1 
ATOM 574  N NE1 . TRP A 1 71  ? 7.093   13.829  -28.972 1.00 76.20 71  A 1 
ATOM 575  C CE2 . TRP A 1 71  ? 6.960   13.013  -27.871 1.00 79.41 71  A 1 
ATOM 576  C CE3 . TRP A 1 71  ? 8.220   11.176  -26.924 1.00 76.05 71  A 1 
ATOM 577  C CZ2 . TRP A 1 71  ? 6.009   12.918  -26.849 1.00 76.57 71  A 1 
ATOM 578  C CZ3 . TRP A 1 71  ? 7.275   11.075  -25.891 1.00 74.52 71  A 1 
ATOM 579  C CH2 . TRP A 1 71  ? 6.169   11.939  -25.851 1.00 74.05 71  A 1 
ATOM 580  N N   . THR A 1 72  ? 7.933   10.527  -32.046 1.00 85.85 72  A 1 
ATOM 581  C CA  . THR A 1 72  ? 7.169   10.813  -33.277 1.00 85.58 72  A 1 
ATOM 582  C C   . THR A 1 72  ? 5.825   11.507  -33.021 1.00 85.87 72  A 1 
ATOM 583  O O   . THR A 1 72  ? 5.144   11.884  -33.966 1.00 80.48 72  A 1 
ATOM 584  C CB  . THR A 1 72  ? 6.965   9.549   -34.120 1.00 82.48 72  A 1 
ATOM 585  O OG1 . THR A 1 72  ? 6.367   8.532   -33.353 1.00 75.43 72  A 1 
ATOM 586  C CG2 . THR A 1 72  ? 8.281   8.994   -34.664 1.00 73.44 72  A 1 
ATOM 587  N N   . GLY A 1 73  ? 5.456   11.697  -31.763 1.00 85.51 73  A 1 
ATOM 588  C CA  . GLY A 1 73  ? 4.250   12.417  -31.350 1.00 86.53 73  A 1 
ATOM 589  C C   . GLY A 1 73  ? 3.488   11.726  -30.222 1.00 87.77 73  A 1 
ATOM 590  O O   . GLY A 1 73  ? 3.763   10.575  -29.881 1.00 83.96 73  A 1 
ATOM 591  N N   . PHE A 1 74  ? 2.508   12.422  -29.651 1.00 85.13 74  A 1 
ATOM 592  C CA  . PHE A 1 74  ? 1.660   11.913  -28.572 1.00 85.68 74  A 1 
ATOM 593  C C   . PHE A 1 74  ? 0.561   10.986  -29.101 1.00 85.90 74  A 1 
ATOM 594  O O   . PHE A 1 74  ? -0.126  11.311  -30.069 1.00 81.76 74  A 1 
ATOM 595  C CB  . PHE A 1 74  ? 1.058   13.081  -27.784 1.00 83.24 74  A 1 
ATOM 596  C CG  . PHE A 1 74  ? 2.055   13.792  -26.887 1.00 80.48 74  A 1 
ATOM 597  C CD1 . PHE A 1 74  ? 2.314   13.289  -25.597 1.00 74.60 74  A 1 
ATOM 598  C CD2 . PHE A 1 74  ? 2.720   14.950  -27.330 1.00 74.69 74  A 1 
ATOM 599  C CE1 . PHE A 1 74  ? 3.232   13.941  -24.757 1.00 71.91 74  A 1 
ATOM 600  C CE2 . PHE A 1 74  ? 3.641   15.599  -26.490 1.00 71.65 74  A 1 
ATOM 601  C CZ  . PHE A 1 74  ? 3.896   15.096  -25.201 1.00 72.68 74  A 1 
ATOM 602  N N   . SER A 1 75  ? 0.364   9.832   -28.453 1.00 86.12 75  A 1 
ATOM 603  C CA  . SER A 1 75  ? -0.681  8.870   -28.802 1.00 86.96 75  A 1 
ATOM 604  C C   . SER A 1 75  ? -1.136  8.050   -27.595 1.00 87.67 75  A 1 
ATOM 605  O O   . SER A 1 75  ? -0.330  7.604   -26.788 1.00 85.28 75  A 1 
ATOM 606  C CB  . SER A 1 75  ? -0.163  7.932   -29.890 1.00 83.26 75  A 1 
ATOM 607  O OG  . SER A 1 75  ? -1.182  7.054   -30.331 1.00 73.07 75  A 1 
ATOM 608  N N   . LEU A 1 76  ? -2.431  7.758   -27.515 1.00 87.97 76  A 1 
ATOM 609  C CA  . LEU A 1 76  ? -3.028  6.838   -26.542 1.00 89.11 76  A 1 
ATOM 610  C C   . LEU A 1 76  ? -3.161  5.399   -27.070 1.00 88.74 76  A 1 
ATOM 611  O O   . LEU A 1 76  ? -3.753  4.536   -26.421 1.00 86.62 76  A 1 
ATOM 612  C CB  . LEU A 1 76  ? -4.383  7.402   -26.075 1.00 88.08 76  A 1 
ATOM 613  C CG  . LEU A 1 76  ? -4.277  8.695   -25.248 1.00 85.87 76  A 1 
ATOM 614  C CD1 . LEU A 1 76  ? -5.680  9.253   -24.996 1.00 79.17 76  A 1 
ATOM 615  C CD2 . LEU A 1 76  ? -3.608  8.456   -23.895 1.00 80.01 76  A 1 
ATOM 616  N N   . ARG A 1 77  ? -2.587  5.110   -28.241 1.00 88.70 77  A 1 
ATOM 617  C CA  . ARG A 1 77  ? -2.689  3.805   -28.916 1.00 87.81 77  A 1 
ATOM 618  C C   . ARG A 1 77  ? -2.269  2.637   -28.021 1.00 88.44 77  A 1 
ATOM 619  O O   . ARG A 1 77  ? -2.908  1.588   -28.051 1.00 85.09 77  A 1 
ATOM 620  C CB  . ARG A 1 77  ? -1.835  3.855   -30.200 1.00 84.28 77  A 1 
ATOM 621  C CG  . ARG A 1 77  ? -1.913  2.554   -31.011 1.00 75.51 77  A 1 
ATOM 622  C CD  . ARG A 1 77  ? -1.107  2.651   -32.311 1.00 73.87 77  A 1 
ATOM 623  N NE  . ARG A 1 77  ? 0.350   2.701   -32.069 1.00 66.62 77  A 1 
ATOM 624  C CZ  . ARG A 1 77  ? 1.296   2.712   -32.997 1.00 61.99 77  A 1 
ATOM 625  N NH1 . ARG A 1 77  ? 1.030   2.698   -34.272 1.00 58.41 77  A 1 
ATOM 626  N NH2 . ARG A 1 77  ? 2.549   2.742   -32.655 1.00 53.50 77  A 1 
ATOM 627  N N   . TRP A 1 78  ? -1.204  2.808   -27.243 1.00 86.59 78  A 1 
ATOM 628  C CA  . TRP A 1 78  ? -0.673  1.749   -26.384 1.00 85.26 78  A 1 
ATOM 629  C C   . TRP A 1 78  ? -1.604  1.434   -25.217 1.00 86.31 78  A 1 
ATOM 630  O O   . TRP A 1 78  ? -1.856  0.259   -24.952 1.00 84.51 78  A 1 
ATOM 631  C CB  . TRP A 1 78  ? 0.727   2.142   -25.909 1.00 84.18 78  A 1 
ATOM 632  C CG  . TRP A 1 78  ? 1.694   2.337   -27.036 1.00 83.85 78  A 1 
ATOM 633  C CD1 . TRP A 1 78  ? 2.274   3.500   -27.400 1.00 77.53 78  A 1 
ATOM 634  C CD2 . TRP A 1 78  ? 2.166   1.332   -27.990 1.00 82.17 78  A 1 
ATOM 635  N NE1 . TRP A 1 78  ? 3.075   3.292   -28.506 1.00 76.50 78  A 1 
ATOM 636  C CE2 . TRP A 1 78  ? 3.039   1.978   -28.912 1.00 79.59 78  A 1 
ATOM 637  C CE3 . TRP A 1 78  ? 1.940   -0.044  -28.160 1.00 74.16 78  A 1 
ATOM 638  C CZ2 . TRP A 1 78  ? 3.660   1.285   -29.964 1.00 76.82 78  A 1 
ATOM 639  C CZ3 . TRP A 1 78  ? 2.555   -0.754  -29.213 1.00 73.88 78  A 1 
ATOM 640  C CH2 . TRP A 1 78  ? 3.412   -0.089  -30.116 1.00 73.60 78  A 1 
ATOM 641  N N   . TYR A 1 79  ? -2.211  2.452   -24.608 1.00 86.61 79  A 1 
ATOM 642  C CA  . TYR A 1 79  ? -3.206  2.268   -23.551 1.00 87.34 79  A 1 
ATOM 643  C C   . TYR A 1 79  ? -4.467  1.569   -24.070 1.00 88.30 79  A 1 
ATOM 644  O O   . TYR A 1 79  ? -4.906  0.581   -23.486 1.00 86.41 79  A 1 
ATOM 645  C CB  . TYR A 1 79  ? -3.536  3.622   -22.923 1.00 87.04 79  A 1 
ATOM 646  C CG  . TYR A 1 79  ? -2.393  4.181   -22.101 1.00 88.21 79  A 1 
ATOM 647  C CD1 . TYR A 1 79  ? -2.170  3.678   -20.804 1.00 83.63 79  A 1 
ATOM 648  C CD2 . TYR A 1 79  ? -1.551  5.183   -22.623 1.00 83.77 79  A 1 
ATOM 649  C CE1 . TYR A 1 79  ? -1.118  4.183   -20.021 1.00 82.04 79  A 1 
ATOM 650  C CE2 . TYR A 1 79  ? -0.494  5.689   -21.842 1.00 82.40 79  A 1 
ATOM 651  C CZ  . TYR A 1 79  ? -0.284  5.193   -20.535 1.00 85.01 79  A 1 
ATOM 652  O OH  . TYR A 1 79  ? 0.717   5.682   -19.761 1.00 82.86 79  A 1 
ATOM 653  N N   . ASN A 1 80  ? -4.990  1.979   -25.234 1.00 90.59 80  A 1 
ATOM 654  C CA  . ASN A 1 80  ? -6.125  1.301   -25.867 1.00 89.26 80  A 1 
ATOM 655  C C   . ASN A 1 80  ? -5.812  -0.167  -26.183 1.00 87.85 80  A 1 
ATOM 656  O O   . ASN A 1 80  ? -6.656  -1.044  -26.002 1.00 86.03 80  A 1 
ATOM 657  C CB  . ASN A 1 80  ? -6.528  2.065   -27.142 1.00 89.70 80  A 1 
ATOM 658  C CG  . ASN A 1 80  ? -7.262  3.365   -26.848 1.00 81.83 80  A 1 
ATOM 659  O OD1 . ASN A 1 80  ? -7.742  3.607   -25.760 1.00 72.48 80  A 1 
ATOM 660  N ND2 . ASN A 1 80  ? -7.408  4.227   -27.825 1.00 73.32 80  A 1 
ATOM 661  N N   . ARG A 1 81  ? -4.588  -0.466  -26.632 1.00 89.17 81  A 1 
ATOM 662  C CA  . ARG A 1 81  ? -4.150  -1.840  -26.897 1.00 86.56 81  A 1 
ATOM 663  C C   . ARG A 1 81  ? -4.044  -2.667  -25.618 1.00 87.11 81  A 1 
ATOM 664  O O   . ARG A 1 81  ? -4.418  -3.838  -25.639 1.00 84.15 81  A 1 
ATOM 665  C CB  . ARG A 1 81  ? -2.827  -1.811  -27.677 1.00 83.73 81  A 1 
ATOM 666  C CG  . ARG A 1 81  ? -2.442  -3.200  -28.197 1.00 74.31 81  A 1 
ATOM 667  C CD  . ARG A 1 81  ? -1.179  -3.107  -29.061 1.00 71.05 81  A 1 
ATOM 668  N NE  . ARG A 1 81  ? -0.863  -4.400  -29.698 1.00 64.84 81  A 1 
ATOM 669  C CZ  . ARG A 1 81  ? 0.105   -4.624  -30.573 1.00 60.10 81  A 1 
ATOM 670  N NH1 . ARG A 1 81  ? 0.940   -3.694  -30.934 1.00 57.74 81  A 1 
ATOM 671  N NH2 . ARG A 1 81  ? 0.246   -5.806  -31.110 1.00 54.11 81  A 1 
ATOM 672  N N   . LEU A 1 82  ? -3.559  -2.078  -24.527 1.00 85.01 82  A 1 
ATOM 673  C CA  . LEU A 1 82  ? -3.463  -2.742  -23.225 1.00 83.91 82  A 1 
ATOM 674  C C   . LEU A 1 82  ? -4.847  -3.049  -22.648 1.00 85.26 82  A 1 
ATOM 675  O O   . LEU A 1 82  ? -5.124  -4.204  -22.330 1.00 85.14 82  A 1 
ATOM 676  C CB  . LEU A 1 82  ? -2.631  -1.876  -22.260 1.00 82.83 82  A 1 
ATOM 677  C CG  . LEU A 1 82  ? -1.115  -1.889  -22.536 1.00 78.18 82  A 1 
ATOM 678  C CD1 . LEU A 1 82  ? -0.429  -0.864  -21.633 1.00 73.70 82  A 1 
ATOM 679  C CD2 . LEU A 1 82  ? -0.486  -3.256  -22.274 1.00 74.11 82  A 1 
ATOM 680  N N   . VAL A 1 83  ? -5.750  -2.062  -22.599 1.00 87.51 83  A 1 
ATOM 681  C CA  . VAL A 1 83  ? -7.104  -2.230  -22.037 1.00 87.76 83  A 1 
ATOM 682  C C   . VAL A 1 83  ? -7.916  -3.281  -22.802 1.00 88.51 83  A 1 
ATOM 683  O O   . VAL A 1 83  ? -8.651  -4.057  -22.194 1.00 87.20 83  A 1 
ATOM 684  C CB  . VAL A 1 83  ? -7.835  -0.875  -22.003 1.00 86.57 83  A 1 
ATOM 685  C CG1 . VAL A 1 83  ? -9.303  -1.003  -21.570 1.00 79.32 83  A 1 
ATOM 686  C CG2 . VAL A 1 83  ? -7.159  0.077   -21.003 1.00 79.13 83  A 1 
ATOM 687  N N   . ASN A 1 84  ? -7.737  -3.378  -24.121 1.00 90.20 84  A 1 
ATOM 688  C CA  . ASN A 1 84  ? -8.422  -4.371  -24.958 1.00 90.38 84  A 1 
ATOM 689  C C   . ASN A 1 84  ? -7.736  -5.753  -24.982 1.00 89.42 84  A 1 
ATOM 690  O O   . ASN A 1 84  ? -8.234  -6.685  -25.616 1.00 87.23 84  A 1 
ATOM 691  C CB  . ASN A 1 84  ? -8.615  -3.771  -26.361 1.00 90.57 84  A 1 
ATOM 692  C CG  . ASN A 1 84  ? -9.632  -2.642  -26.354 1.00 86.50 84  A 1 
ATOM 693  O OD1 . ASN A 1 84  ? -10.727 -2.773  -25.835 1.00 76.54 84  A 1 
ATOM 694  N ND2 . ASN A 1 84  ? -9.321  -1.507  -26.925 1.00 78.00 84  A 1 
ATOM 695  N N   . SER A 1 85  ? -6.594  -5.926  -24.303 1.00 88.62 85  A 1 
ATOM 696  C CA  . SER A 1 85  ? -5.858  -7.191  -24.286 1.00 87.81 85  A 1 
ATOM 697  C C   . SER A 1 85  ? -6.439  -8.163  -23.258 1.00 88.92 85  A 1 
ATOM 698  O O   . SER A 1 85  ? -6.308  -7.975  -22.051 1.00 86.84 85  A 1 
ATOM 699  C CB  . SER A 1 85  ? -4.371  -6.943  -24.020 1.00 84.94 85  A 1 
ATOM 700  O OG  . SER A 1 85  ? -3.663  -8.172  -24.045 1.00 72.88 85  A 1 
ATOM 701  N N   . ARG A 1 86  ? -7.024  -9.273  -23.739 1.00 89.74 86  A 1 
ATOM 702  C CA  . ARG A 1 86  ? -7.494  -10.368 -22.866 1.00 90.73 86  A 1 
ATOM 703  C C   . ARG A 1 86  ? -6.361  -11.000 -22.052 1.00 91.22 86  A 1 
ATOM 704  O O   . ARG A 1 86  ? -6.591  -11.437 -20.928 1.00 89.76 86  A 1 
ATOM 705  C CB  . ARG A 1 86  ? -8.196  -11.453 -23.695 1.00 90.39 86  A 1 
ATOM 706  C CG  . ARG A 1 86  ? -9.491  -10.965 -24.361 1.00 82.09 86  A 1 
ATOM 707  C CD  . ARG A 1 86  ? -10.179 -12.127 -25.086 1.00 78.40 86  A 1 
ATOM 708  N NE  . ARG A 1 86  ? -11.405 -11.697 -25.785 1.00 68.97 86  A 1 
ATOM 709  C CZ  . ARG A 1 86  ? -12.221 -12.466 -26.491 1.00 60.52 86  A 1 
ATOM 710  N NH1 . ARG A 1 86  ? -12.012 -13.747 -26.640 1.00 54.96 86  A 1 
ATOM 711  N NH2 . ARG A 1 86  ? -13.273 -11.959 -27.074 1.00 52.52 86  A 1 
ATOM 712  N N   . GLU A 1 87  ? -5.147  -11.047 -22.608 1.00 87.52 87  A 1 
ATOM 713  C CA  . GLU A 1 87  ? -3.957  -11.569 -21.930 1.00 87.26 87  A 1 
ATOM 714  C C   . GLU A 1 87  ? -3.588  -10.720 -20.711 1.00 88.35 87  A 1 
ATOM 715  O O   . GLU A 1 87  ? -3.306  -11.284 -19.655 1.00 87.05 87  A 1 
ATOM 716  C CB  . GLU A 1 87  ? -2.753  -11.607 -22.890 1.00 85.23 87  A 1 
ATOM 717  C CG  . GLU A 1 87  ? -2.934  -12.570 -24.069 1.00 75.85 87  A 1 
ATOM 718  C CD  . GLU A 1 87  ? -1.729  -12.570 -25.033 1.00 70.06 87  A 1 
ATOM 719  O OE1 . GLU A 1 87  ? -1.698  -13.485 -25.880 1.00 62.42 87  A 1 
ATOM 720  O OE2 . GLU A 1 87  ? -0.872  -11.645 -24.982 1.00 61.07 87  A 1 
ATOM 721  N N   . LEU A 1 88  ? -3.647  -9.387  -20.834 1.00 86.83 88  A 1 
ATOM 722  C CA  . LEU A 1 88  ? -3.364  -8.471  -19.726 1.00 86.52 88  A 1 
ATOM 723  C C   . LEU A 1 88  ? -4.370  -8.653  -18.589 1.00 87.55 88  A 1 
ATOM 724  O O   . LEU A 1 88  ? -3.969  -8.797  -17.440 1.00 87.74 88  A 1 
ATOM 725  C CB  . LEU A 1 88  ? -3.381  -7.017  -20.229 1.00 85.62 88  A 1 
ATOM 726  C CG  . LEU A 1 88  ? -3.071  -5.982  -19.126 1.00 81.65 88  A 1 
ATOM 727  C CD1 . LEU A 1 88  ? -1.617  -6.068  -18.656 1.00 74.60 88  A 1 
ATOM 728  C CD2 . LEU A 1 88  ? -3.329  -4.573  -19.642 1.00 74.95 88  A 1 
ATOM 729  N N   . TRP A 1 89  ? -5.670  -8.707  -18.900 1.00 89.77 89  A 1 
ATOM 730  C CA  . TRP A 1 89  ? -6.711  -8.902  -17.887 1.00 90.64 89  A 1 
ATOM 731  C C   . TRP A 1 89  ? -6.592  -10.249 -17.172 1.00 91.46 89  A 1 
ATOM 732  O O   . TRP A 1 89  ? -6.791  -10.324 -15.961 1.00 90.27 89  A 1 
ATOM 733  C CB  . TRP A 1 89  ? -8.088  -8.747  -18.538 1.00 90.38 89  A 1 
ATOM 734  C CG  . TRP A 1 89  ? -8.469  -7.320  -18.765 1.00 88.97 89  A 1 
ATOM 735  C CD1 . TRP A 1 89  ? -8.501  -6.667  -19.945 1.00 82.54 89  A 1 
ATOM 736  C CD2 . TRP A 1 89  ? -8.855  -6.340  -17.756 1.00 84.70 89  A 1 
ATOM 737  N NE1 . TRP A 1 89  ? -8.876  -5.360  -19.742 1.00 81.05 89  A 1 
ATOM 738  C CE2 . TRP A 1 89  ? -9.109  -5.103  -18.411 1.00 84.60 89  A 1 
ATOM 739  C CE3 . TRP A 1 89  ? -9.017  -6.384  -16.356 1.00 79.27 89  A 1 
ATOM 740  C CZ2 . TRP A 1 89  ? -9.505  -3.957  -17.710 1.00 82.53 89  A 1 
ATOM 741  C CZ3 . TRP A 1 89  ? -9.417  -5.235  -15.640 1.00 78.34 89  A 1 
ATOM 742  C CH2 . TRP A 1 89  ? -9.658  -4.023  -16.314 1.00 77.65 89  A 1 
ATOM 743  N N   . ARG A 1 90  ? -6.212  -11.310 -17.889 1.00 90.66 90  A 1 
ATOM 744  C CA  . ARG A 1 90  ? -5.924  -12.617 -17.285 1.00 91.17 90  A 1 
ATOM 745  C C   . ARG A 1 90  ? -4.702  -12.545 -16.367 1.00 91.78 90  A 1 
ATOM 746  O O   . ARG A 1 90  ? -4.778  -13.017 -15.236 1.00 90.88 90  A 1 
ATOM 747  C CB  . ARG A 1 90  ? -5.757  -13.668 -18.396 1.00 90.64 90  A 1 
ATOM 748  C CG  . ARG A 1 90  ? -5.604  -15.080 -17.814 1.00 80.90 90  A 1 
ATOM 749  C CD  . ARG A 1 90  ? -5.502  -16.150 -18.911 1.00 78.65 90  A 1 
ATOM 750  N NE  . ARG A 1 90  ? -4.266  -16.009 -19.714 1.00 70.29 90  A 1 
ATOM 751  C CZ  . ARG A 1 90  ? -3.871  -16.818 -20.685 1.00 64.51 90  A 1 
ATOM 752  N NH1 . ARG A 1 90  ? -4.567  -17.856 -21.056 1.00 59.29 90  A 1 
ATOM 753  N NH2 . ARG A 1 90  ? -2.752  -16.587 -21.309 1.00 55.04 90  A 1 
ATOM 754  N N   . ALA A 1 91  ? -3.619  -11.920 -16.826 1.00 89.85 91  A 1 
ATOM 755  C CA  . ALA A 1 91  ? -2.405  -11.735 -16.037 1.00 89.20 91  A 1 
ATOM 756  C C   . ALA A 1 91  ? -2.672  -10.904 -14.773 1.00 89.74 91  A 1 
ATOM 757  O O   . ALA A 1 91  ? -2.252  -11.294 -13.686 1.00 89.14 91  A 1 
ATOM 758  C CB  . ALA A 1 91  ? -1.340  -11.090 -16.932 1.00 88.87 91  A 1 
ATOM 759  N N   . PHE A 1 92  ? -3.447  -9.825  -14.898 1.00 87.70 92  A 1 
ATOM 760  C CA  . PHE A 1 92  ? -3.837  -8.968  -13.781 1.00 86.87 92  A 1 
ATOM 761  C C   . PHE A 1 92  ? -4.654  -9.721  -12.729 1.00 88.44 92  A 1 
ATOM 762  O O   . PHE A 1 92  ? -4.321  -9.679  -11.548 1.00 88.38 92  A 1 
ATOM 763  C CB  . PHE A 1 92  ? -4.620  -7.766  -14.324 1.00 85.67 92  A 1 
ATOM 764  C CG  . PHE A 1 92  ? -5.069  -6.813  -13.236 1.00 83.50 92  A 1 
ATOM 765  C CD1 . PHE A 1 92  ? -6.403  -6.817  -12.783 1.00 79.12 92  A 1 
ATOM 766  C CD2 . PHE A 1 92  ? -4.136  -5.941  -12.645 1.00 78.25 92  A 1 
ATOM 767  C CE1 . PHE A 1 92  ? -6.798  -5.951  -11.750 1.00 75.38 92  A 1 
ATOM 768  C CE2 . PHE A 1 92  ? -4.530  -5.080  -11.610 1.00 75.07 92  A 1 
ATOM 769  C CZ  . PHE A 1 92  ? -5.863  -5.081  -11.160 1.00 75.41 92  A 1 
ATOM 770  N N   . ARG A 1 93  ? -5.692  -10.463 -13.149 1.00 89.80 93  A 1 
ATOM 771  C CA  . ARG A 1 93  ? -6.518  -11.266 -12.227 1.00 91.11 93  A 1 
ATOM 772  C C   . ARG A 1 93  ? -5.703  -12.335 -11.506 1.00 91.86 93  A 1 
ATOM 773  O O   . ARG A 1 93  ? -5.875  -12.502 -10.304 1.00 91.49 93  A 1 
ATOM 774  C CB  . ARG A 1 93  ? -7.677  -11.918 -12.989 1.00 91.22 93  A 1 
ATOM 775  C CG  . ARG A 1 93  ? -8.767  -10.896 -13.355 1.00 82.11 93  A 1 
ATOM 776  C CD  . ARG A 1 93  ? -9.870  -11.547 -14.198 1.00 81.11 93  A 1 
ATOM 777  N NE  . ARG A 1 93  ? -10.589 -12.588 -13.446 1.00 70.96 93  A 1 
ATOM 778  C CZ  . ARG A 1 93  ? -11.534 -13.388 -13.904 1.00 63.79 93  A 1 
ATOM 779  N NH1 . ARG A 1 93  ? -11.945 -13.331 -15.140 1.00 57.86 93  A 1 
ATOM 780  N NH2 . ARG A 1 93  ? -12.090 -14.272 -13.114 1.00 54.88 93  A 1 
ATOM 781  N N   . ASN A 1 94  ? -4.818  -13.025 -12.221 1.00 91.47 94  A 1 
ATOM 782  C CA  . ASN A 1 94  ? -3.963  -14.046 -11.619 1.00 91.92 94  A 1 
ATOM 783  C C   . ASN A 1 94  ? -2.964  -13.431 -10.628 1.00 92.66 94  A 1 
ATOM 784  O O   . ASN A 1 94  ? -2.807  -13.962 -9.536  1.00 92.08 94  A 1 
ATOM 785  C CB  . ASN A 1 94  ? -3.232  -14.824 -12.720 1.00 91.54 94  A 1 
ATOM 786  C CG  . ASN A 1 94  ? -4.119  -15.740 -13.540 1.00 88.98 94  A 1 
ATOM 787  O OD1 . ASN A 1 94  ? -5.302  -15.933 -13.316 1.00 80.48 94  A 1 
ATOM 788  N ND2 . ASN A 1 94  ? -3.548  -16.361 -14.544 1.00 81.80 94  A 1 
ATOM 789  N N   . SER A 1 95  ? -2.341  -12.299 -10.967 1.00 91.13 95  A 1 
ATOM 790  C CA  . SER A 1 95  ? -1.451  -11.582 -10.047 1.00 90.42 95  A 1 
ATOM 791  C C   . SER A 1 95  ? -2.178  -11.122 -8.795  1.00 90.83 95  A 1 
ATOM 792  O O   . SER A 1 95  ? -1.681  -11.348 -7.702  1.00 89.91 95  A 1 
ATOM 793  C CB  . SER A 1 95  ? -0.820  -10.358 -10.711 1.00 89.32 95  A 1 
ATOM 794  O OG  . SER A 1 95  ? 0.152   -10.777 -11.638 1.00 77.60 95  A 1 
ATOM 795  N N   . LEU A 1 96  ? -3.378  -10.540 -8.930  1.00 90.35 96  A 1 
ATOM 796  C CA  . LEU A 1 96  ? -4.165  -10.093 -7.783  1.00 90.20 96  A 1 
ATOM 797  C C   . LEU A 1 96  ? -4.592  -11.268 -6.894  1.00 91.35 96  A 1 
ATOM 798  O O   . LEU A 1 96  ? -4.545  -11.166 -5.669  1.00 91.09 96  A 1 
ATOM 799  C CB  . LEU A 1 96  ? -5.378  -9.305  -8.304  1.00 88.81 96  A 1 
ATOM 800  C CG  . LEU A 1 96  ? -6.212  -8.640  -7.194  1.00 79.94 96  A 1 
ATOM 801  C CD1 . LEU A 1 96  ? -5.424  -7.555  -6.459  1.00 75.05 96  A 1 
ATOM 802  C CD2 . LEU A 1 96  ? -7.454  -8.003  -7.814  1.00 74.19 96  A 1 
ATOM 803  N N   . TYR A 1 97  ? -4.983  -12.396 -7.503  1.00 92.53 97  A 1 
ATOM 804  C CA  . TYR A 1 97  ? -5.344  -13.609 -6.776  1.00 93.46 97  A 1 
ATOM 805  C C   . TYR A 1 97  ? -4.153  -14.179 -5.999  1.00 94.03 97  A 1 
ATOM 806  O O   . TYR A 1 97  ? -4.275  -14.448 -4.804  1.00 93.34 97  A 1 
ATOM 807  C CB  . TYR A 1 97  ? -5.923  -14.638 -7.759  1.00 93.25 97  A 1 
ATOM 808  C CG  . TYR A 1 97  ? -6.344  -15.926 -7.080  1.00 88.35 97  A 1 
ATOM 809  C CD1 . TYR A 1 97  ? -5.517  -17.068 -7.146  1.00 81.27 97  A 1 
ATOM 810  C CD2 . TYR A 1 97  ? -7.546  -15.970 -6.347  1.00 81.33 97  A 1 
ATOM 811  C CE1 . TYR A 1 97  ? -5.893  -18.250 -6.480  1.00 78.75 97  A 1 
ATOM 812  C CE2 . TYR A 1 97  ? -7.923  -17.153 -5.674  1.00 81.19 97  A 1 
ATOM 813  C CZ  . TYR A 1 97  ? -7.094  -18.292 -5.745  1.00 80.96 97  A 1 
ATOM 814  O OH  . TYR A 1 97  ? -7.455  -19.433 -5.092  1.00 78.71 97  A 1 
ATOM 815  N N   . ILE A 1 98  ? -2.990  -14.309 -6.638  1.00 93.62 98  A 1 
ATOM 816  C CA  . ILE A 1 98  ? -1.773  -14.803 -5.981  1.00 93.79 98  A 1 
ATOM 817  C C   . ILE A 1 98  ? -1.323  -13.837 -4.889  1.00 94.23 98  A 1 
ATOM 818  O O   . ILE A 1 98  ? -1.081  -14.275 -3.772  1.00 93.63 98  A 1 
ATOM 819  C CB  . ILE A 1 98  ? -0.660  -15.069 -7.018  1.00 93.15 98  A 1 
ATOM 820  C CG1 . ILE A 1 98  ? -1.061  -16.275 -7.894  1.00 89.26 98  A 1 
ATOM 821  C CG2 . ILE A 1 98  ? 0.695   -15.343 -6.334  1.00 88.62 98  A 1 
ATOM 822  C CD1 . ILE A 1 98  ? -0.162  -16.451 -9.116  1.00 78.26 98  A 1 
ATOM 823  N N   . ALA A 1 99  ? -1.260  -12.533 -5.170  1.00 92.62 99  A 1 
ATOM 824  C CA  . ALA A 1 99  ? -0.819  -11.529 -4.210  1.00 91.77 99  A 1 
ATOM 825  C C   . ALA A 1 99  ? -1.715  -11.497 -2.967  1.00 92.87 99  A 1 
ATOM 826  O O   . ALA A 1 99  ? -1.215  -11.511 -1.847  1.00 92.89 99  A 1 
ATOM 827  C CB  . ALA A 1 99  ? -0.783  -10.164 -4.904  1.00 90.59 99  A 1 
ATOM 828  N N   . SER A 1 100 ? -3.046  -11.520 -3.137  1.00 92.71 100 A 1 
ATOM 829  C CA  . SER A 1 100 ? -3.972  -11.524 -1.999  1.00 92.70 100 A 1 
ATOM 830  C C   . SER A 1 100 ? -3.905  -12.821 -1.193  1.00 93.82 100 A 1 
ATOM 831  O O   . SER A 1 100 ? -3.799  -12.769 0.033   1.00 93.24 100 A 1 
ATOM 832  C CB  . SER A 1 100 ? -5.409  -11.238 -2.447  1.00 90.89 100 A 1 
ATOM 833  O OG  . SER A 1 100 ? -5.827  -12.124 -3.462  1.00 80.47 100 A 1 
ATOM 834  N N   . THR A 1 101 ? -3.912  -13.987 -1.847  1.00 94.90 101 A 1 
ATOM 835  C CA  . THR A 1 101 ? -3.879  -15.283 -1.154  1.00 95.39 101 A 1 
ATOM 836  C C   . THR A 1 101 ? -2.544  -15.540 -0.455  1.00 95.76 101 A 1 
ATOM 837  O O   . THR A 1 101 ? -2.542  -15.962 0.706   1.00 95.22 101 A 1 
ATOM 838  C CB  . THR A 1 101 ? -4.212  -16.454 -2.093  1.00 95.30 101 A 1 
ATOM 839  O OG1 . THR A 1 101 ? -3.414  -16.435 -3.250  1.00 89.83 101 A 1 
ATOM 840  C CG2 . THR A 1 101 ? -5.673  -16.437 -2.541  1.00 87.03 101 A 1 
ATOM 841  N N   . SER A 1 102 ? -1.418  -15.233 -1.098  1.00 95.13 102 A 1 
ATOM 842  C CA  . SER A 1 102 ? -0.088  -15.374 -0.494  1.00 94.22 102 A 1 
ATOM 843  C C   . SER A 1 102 ? 0.110   -14.397 0.659   1.00 94.14 102 A 1 
ATOM 844  O O   . SER A 1 102 ? 0.572   -14.810 1.721   1.00 93.34 102 A 1 
ATOM 845  C CB  . SER A 1 102 ? 1.028   -15.218 -1.535  1.00 93.40 102 A 1 
ATOM 846  O OG  . SER A 1 102 ? 1.051   -13.918 -2.078  1.00 84.36 102 A 1 
ATOM 847  N N   . ALA A 1 103 ? -0.337  -13.142 0.528   1.00 94.59 103 A 1 
ATOM 848  C CA  . ALA A 1 103 ? -0.257  -12.147 1.591   1.00 93.71 103 A 1 
ATOM 849  C C   . ALA A 1 103 ? -1.109  -12.528 2.807   1.00 94.33 103 A 1 
ATOM 850  O O   . ALA A 1 103 ? -0.636  -12.412 3.934   1.00 93.93 103 A 1 
ATOM 851  C CB  . ALA A 1 103 ? -0.664  -10.786 1.037   1.00 92.72 103 A 1 
ATOM 852  N N   . ILE A 1 104 ? -2.341  -13.029 2.611   1.00 95.58 104 A 1 
ATOM 853  C CA  . ILE A 1 104 ? -3.185  -13.527 3.711   1.00 95.68 104 A 1 
ATOM 854  C C   . ILE A 1 104 ? -2.476  -14.673 4.441   1.00 95.92 104 A 1 
ATOM 855  O O   . ILE A 1 104 ? -2.358  -14.646 5.667   1.00 95.57 104 A 1 
ATOM 856  C CB  . ILE A 1 104 ? -4.576  -13.960 3.187   1.00 95.58 104 A 1 
ATOM 857  C CG1 . ILE A 1 104 ? -5.400  -12.721 2.773   1.00 92.75 104 A 1 
ATOM 858  C CG2 . ILE A 1 104 ? -5.359  -14.764 4.245   1.00 92.47 104 A 1 
ATOM 859  C CD1 . ILE A 1 104 ? -6.614  -13.052 1.887   1.00 85.29 104 A 1 
ATOM 860  N N   . THR A 1 105 ? -1.965  -15.653 3.702   1.00 95.92 105 A 1 
ATOM 861  C CA  . THR A 1 105 ? -1.284  -16.815 4.288   1.00 95.67 105 A 1 
ATOM 862  C C   . THR A 1 105 ? -0.009  -16.405 5.024   1.00 95.27 105 A 1 
ATOM 863  O O   . THR A 1 105 ? 0.184   -16.793 6.177   1.00 94.35 105 A 1 
ATOM 864  C CB  . THR A 1 105 ? -0.973  -17.862 3.214   1.00 95.45 105 A 1 
ATOM 865  O OG1 . THR A 1 105 ? -2.153  -18.194 2.519   1.00 85.31 105 A 1 
ATOM 866  C CG2 . THR A 1 105 ? -0.438  -19.153 3.816   1.00 83.78 105 A 1 
ATOM 867  N N   . ALA A 1 106 ? 0.822   -15.556 4.415   1.00 94.74 106 A 1 
ATOM 868  C CA  . ALA A 1 106 ? 2.027   -15.018 5.039   1.00 93.24 106 A 1 
ATOM 869  C C   . ALA A 1 106 ? 1.701   -14.194 6.291   1.00 93.22 106 A 1 
ATOM 870  O O   . ALA A 1 106 ? 2.415   -14.287 7.284   1.00 92.45 106 A 1 
ATOM 871  C CB  . ALA A 1 106 ? 2.788   -14.179 4.008   1.00 92.72 106 A 1 
ATOM 872  N N   . THR A 1 107 ? 0.593   -13.439 6.285   1.00 95.33 107 A 1 
ATOM 873  C CA  . THR A 1 107 ? 0.153   -12.642 7.438   1.00 94.55 107 A 1 
ATOM 874  C C   . THR A 1 107 ? -0.278  -13.525 8.597   1.00 94.54 107 A 1 
ATOM 875  O O   . THR A 1 107 ? 0.133   -13.281 9.727   1.00 93.59 107 A 1 
ATOM 876  C CB  . THR A 1 107 ? -0.971  -11.679 7.057   1.00 93.81 107 A 1 
ATOM 877  O OG1 . THR A 1 107 ? -0.506  -10.821 6.047   1.00 86.30 107 A 1 
ATOM 878  C CG2 . THR A 1 107 ? -1.408  -10.787 8.216   1.00 85.60 107 A 1 
ATOM 879  N N   . ILE A 1 108 ? -1.056  -14.576 8.340   1.00 94.83 108 A 1 
ATOM 880  C CA  . ILE A 1 108 ? -1.475  -15.520 9.382   1.00 94.53 108 A 1 
ATOM 881  C C   . ILE A 1 108 ? -0.247  -16.219 9.979   1.00 93.92 108 A 1 
ATOM 882  O O   . ILE A 1 108 ? -0.050  -16.183 11.193  1.00 93.16 108 A 1 
ATOM 883  C CB  . ILE A 1 108 ? -2.511  -16.521 8.817   1.00 95.35 108 A 1 
ATOM 884  C CG1 . ILE A 1 108 ? -3.827  -15.790 8.461   1.00 93.60 108 A 1 
ATOM 885  C CG2 . ILE A 1 108 ? -2.798  -17.653 9.821   1.00 92.98 108 A 1 
ATOM 886  C CD1 . ILE A 1 108 ? -4.776  -16.622 7.584   1.00 87.15 108 A 1 
ATOM 887  N N   . LEU A 1 109 ? 0.603   -16.802 9.140   1.00 92.69 109 A 1 
ATOM 888  C CA  . LEU A 1 109 ? 1.789   -17.537 9.583   1.00 91.70 109 A 1 
ATOM 889  C C   . LEU A 1 109 ? 2.826   -16.625 10.247  1.00 90.69 109 A 1 
ATOM 890  O O   . LEU A 1 109 ? 3.348   -16.965 11.306  1.00 89.37 109 A 1 
ATOM 891  C CB  . LEU A 1 109 ? 2.411   -18.283 8.391   1.00 91.66 109 A 1 
ATOM 892  C CG  . LEU A 1 109 ? 1.550   -19.420 7.808   1.00 88.57 109 A 1 
ATOM 893  C CD1 . LEU A 1 109 ? 2.264   -20.010 6.589   1.00 84.48 109 A 1 
ATOM 894  C CD2 . LEU A 1 109 ? 1.305   -20.545 8.810   1.00 84.64 109 A 1 
ATOM 895  N N   . GLY A 1 110 ? 3.100   -15.459 9.669   1.00 90.89 110 A 1 
ATOM 896  C CA  . GLY A 1 110 ? 4.051   -14.482 10.197  1.00 89.37 110 A 1 
ATOM 897  C C   . GLY A 1 110 ? 3.602   -13.895 11.534  1.00 89.70 110 A 1 
ATOM 898  O O   . GLY A 1 110 ? 4.408   -13.786 12.454  1.00 88.97 110 A 1 
ATOM 899  N N   . THR A 1 111 ? 2.300   -13.598 11.685  1.00 92.02 111 A 1 
ATOM 900  C CA  . THR A 1 111 ? 1.726   -13.114 12.952  1.00 91.52 111 A 1 
ATOM 901  C C   . THR A 1 111 ? 1.803   -14.180 14.042  1.00 91.09 111 A 1 
ATOM 902  O O   . THR A 1 111 ? 2.239   -13.884 15.151  1.00 89.91 111 A 1 
ATOM 903  C CB  . THR A 1 111 ? 0.272   -12.666 12.777  1.00 91.50 111 A 1 
ATOM 904  O OG1 . THR A 1 111 ? 0.192   -11.660 11.797  1.00 82.87 111 A 1 
ATOM 905  C CG2 . THR A 1 111 ? -0.326  -12.086 14.054  1.00 84.00 111 A 1 
ATOM 906  N N   . MET A 1 112 ? 1.421   -15.422 13.740  1.00 90.17 112 A 1 
ATOM 907  C CA  . MET A 1 112 ? 1.562   -16.523 14.697  1.00 88.78 112 A 1 
ATOM 908  C C   . MET A 1 112 ? 3.028   -16.746 15.081  1.00 88.32 112 A 1 
ATOM 909  O O   . MET A 1 112 ? 3.325   -16.893 16.261  1.00 86.89 112 A 1 
ATOM 910  C CB  . MET A 1 112 ? 0.974   -17.821 14.130  1.00 87.97 112 A 1 
ATOM 911  C CG  . MET A 1 112 ? -0.554  -17.794 14.068  1.00 79.06 112 A 1 
ATOM 912  S SD  . MET A 1 112 ? -1.334  -19.382 13.636  1.00 72.82 112 A 1 
ATOM 913  C CE  . MET A 1 112 ? -0.567  -19.739 12.037  1.00 62.04 112 A 1 
ATOM 914  N N   . GLY A 1 113 ? 3.944   -16.720 14.113  1.00 88.62 113 A 1 
ATOM 915  C CA  . GLY A 1 113 ? 5.379   -16.853 14.353  1.00 86.99 113 A 1 
ATOM 916  C C   . GLY A 1 113 ? 5.937   -15.751 15.250  1.00 87.36 113 A 1 
ATOM 917  O O   . GLY A 1 113 ? 6.728   -16.046 16.144  1.00 86.04 113 A 1 
ATOM 918  N N   . ALA A 1 114 ? 5.485   -14.503 15.073  1.00 87.72 114 A 1 
ATOM 919  C CA  . ALA A 1 114 ? 5.891   -13.365 15.895  1.00 86.87 114 A 1 
ATOM 920  C C   . ALA A 1 114 ? 5.355   -13.468 17.331  1.00 86.17 114 A 1 
ATOM 921  O O   . ALA A 1 114 ? 6.110   -13.292 18.281  1.00 84.71 114 A 1 
ATOM 922  C CB  . ALA A 1 114 ? 5.432   -12.074 15.207  1.00 86.95 114 A 1 
ATOM 923  N N   . ILE A 1 115 ? 4.063   -13.806 17.503  1.00 86.49 115 A 1 
ATOM 924  C CA  . ILE A 1 115 ? 3.435   -13.902 18.833  1.00 84.79 115 A 1 
ATOM 925  C C   . ILE A 1 115 ? 4.011   -15.068 19.647  1.00 83.18 115 A 1 
ATOM 926  O O   . ILE A 1 115 ? 4.261   -14.920 20.839  1.00 80.44 115 A 1 
ATOM 927  C CB  . ILE A 1 115 ? 1.902   -14.015 18.689  1.00 84.40 115 A 1 
ATOM 928  C CG1 . ILE A 1 115 ? 1.314   -12.690 18.140  1.00 81.63 115 A 1 
ATOM 929  C CG2 . ILE A 1 115 ? 1.245   -14.355 20.039  1.00 80.23 115 A 1 
ATOM 930  C CD1 . ILE A 1 115 ? -0.152  -12.797 17.697  1.00 75.62 115 A 1 
ATOM 931  N N   . VAL A 1 116 ? 4.213   -16.227 19.016  1.00 85.02 116 A 1 
ATOM 932  C CA  . VAL A 1 116 ? 4.741   -17.426 19.688  1.00 82.00 116 A 1 
ATOM 933  C C   . VAL A 1 116 ? 6.268   -17.355 19.855  1.00 78.87 116 A 1 
ATOM 934  O O   . VAL A 1 116 ? 6.850   -18.200 20.522  1.00 73.35 116 A 1 
ATOM 935  C CB  . VAL A 1 116 ? 4.259   -18.704 18.960  1.00 81.23 116 A 1 
ATOM 936  C CG1 . VAL A 1 116 ? 4.688   -20.014 19.627  1.00 75.66 116 A 1 
ATOM 937  C CG2 . VAL A 1 116 ? 2.722   -18.767 18.898  1.00 76.71 116 A 1 
ATOM 938  N N   . GLN A 1 117 ? 6.923   -16.345 19.269  1.00 77.59 117 A 1 
ATOM 939  C CA  . GLN A 1 117 ? 8.383   -16.182 19.258  1.00 73.25 117 A 1 
ATOM 940  C C   . GLN A 1 117 ? 9.137   -17.446 18.790  1.00 70.93 117 A 1 
ATOM 941  O O   . GLN A 1 117 ? 10.296  -17.666 19.125  1.00 65.25 117 A 1 
ATOM 942  C CB  . GLN A 1 117 ? 8.892   -15.656 20.608  1.00 67.75 117 A 1 
ATOM 943  C CG  . GLN A 1 117 ? 8.347   -14.260 20.958  1.00 59.88 117 A 1 
ATOM 944  C CD  . GLN A 1 117 ? 8.969   -13.702 22.238  1.00 57.67 117 A 1 
ATOM 945  O OE1 . GLN A 1 117 ? 9.541   -14.404 23.054  1.00 51.84 117 A 1 
ATOM 946  N NE2 . GLN A 1 117 ? 8.887   -12.409 22.465  1.00 47.71 117 A 1 
ATOM 947  N N   . THR A 1 118 ? 8.489   -18.285 17.982  1.00 59.53 118 A 1 
ATOM 948  C CA  . THR A 1 118 ? 9.080   -19.532 17.464  1.00 56.43 118 A 1 
ATOM 949  C C   . THR A 1 118 ? 10.262  -19.294 16.530  1.00 56.12 118 A 1 
ATOM 950  O O   . THR A 1 118 ? 11.028  -20.218 16.258  1.00 51.46 118 A 1 
ATOM 951  C CB  . THR A 1 118 ? 8.036   -20.398 16.733  1.00 51.53 118 A 1 
ATOM 952  O OG1 . THR A 1 118 ? 6.929   -19.662 16.272  1.00 47.14 118 A 1 
ATOM 953  C CG2 . THR A 1 118 ? 7.487   -21.482 17.654  1.00 48.01 118 A 1 
ATOM 954  N N   . ILE A 1 119 ? 10.431  -18.074 16.052  1.00 52.14 119 A 1 
ATOM 955  C CA  . ILE A 1 119 ? 11.504  -17.680 15.140  1.00 51.49 119 A 1 
ATOM 956  C C   . ILE A 1 119 ? 12.338  -16.601 15.837  1.00 53.38 119 A 1 
ATOM 957  O O   . ILE A 1 119 ? 12.237  -15.421 15.532  1.00 48.52 119 A 1 
ATOM 958  C CB  . ILE A 1 119 ? 10.934  -17.251 13.763  1.00 45.78 119 A 1 
ATOM 959  C CG1 . ILE A 1 119 ? 9.889   -18.246 13.201  1.00 41.34 119 A 1 
ATOM 960  C CG2 . ILE A 1 119 ? 12.100  -17.109 12.771  1.00 41.49 119 A 1 
ATOM 961  C CD1 . ILE A 1 119 ? 9.203   -17.776 11.903  1.00 38.13 119 A 1 
ATOM 962  N N   . SER A 1 120 ? 13.163  -16.999 16.813  1.00 50.21 120 A 1 
ATOM 963  C CA  . SER A 1 120 ? 14.019  -16.066 17.569  1.00 49.92 120 A 1 
ATOM 964  C C   . SER A 1 120 ? 15.159  -15.456 16.742  1.00 51.22 120 A 1 
ATOM 965  O O   . SER A 1 120 ? 15.742  -14.459 17.147  1.00 48.77 120 A 1 
ATOM 966  C CB  . SER A 1 120 ? 14.591  -16.764 18.808  1.00 44.99 120 A 1 
ATOM 967  O OG  . SER A 1 120 ? 13.559  -17.367 19.563  1.00 40.81 120 A 1 
ATOM 968  N N   . PHE A 1 121 ? 15.470  -16.027 15.589  1.00 46.49 121 A 1 
ATOM 969  C CA  . PHE A 1 121 ? 16.470  -15.512 14.651  1.00 45.07 121 A 1 
ATOM 970  C C   . PHE A 1 121 ? 15.992  -15.730 13.218  1.00 46.09 121 A 1 
ATOM 971  O O   . PHE A 1 121 ? 16.126  -16.819 12.664  1.00 43.40 121 A 1 
ATOM 972  C CB  . PHE A 1 121 ? 17.829  -16.189 14.898  1.00 39.44 121 A 1 
ATOM 973  C CG  . PHE A 1 121 ? 18.650  -15.550 16.000  1.00 35.80 121 A 1 
ATOM 974  C CD1 . PHE A 1 121 ? 19.557  -14.518 15.681  1.00 33.33 121 A 1 
ATOM 975  C CD2 . PHE A 1 121 ? 18.505  -15.959 17.334  1.00 32.22 121 A 1 
ATOM 976  C CE1 . PHE A 1 121 ? 20.310  -13.901 16.693  1.00 30.35 121 A 1 
ATOM 977  C CE2 . PHE A 1 121 ? 19.254  -15.337 18.349  1.00 30.95 121 A 1 
ATOM 978  C CZ  . PHE A 1 121 ? 20.157  -14.309 18.029  1.00 30.52 121 A 1 
ATOM 979  N N   . LEU A 1 122 ? 15.455  -14.692 12.593  1.00 51.88 122 A 1 
ATOM 980  C CA  . LEU A 1 122 ? 15.398  -14.635 11.135  1.00 51.31 122 A 1 
ATOM 981  C C   . LEU A 1 122 ? 16.805  -14.294 10.639  1.00 52.53 122 A 1 
ATOM 982  O O   . LEU A 1 122 ? 17.291  -13.197 10.936  1.00 48.37 122 A 1 
ATOM 983  C CB  . LEU A 1 122 ? 14.348  -13.605 10.678  1.00 46.55 122 A 1 
ATOM 984  C CG  . LEU A 1 122 ? 12.957  -14.233 10.509  1.00 42.61 122 A 1 
ATOM 985  C CD1 . LEU A 1 122 ? 11.884  -13.155 10.601  1.00 39.85 122 A 1 
ATOM 986  C CD2 . LEU A 1 122 ? 12.813  -14.924 9.153   1.00 38.95 122 A 1 
ATOM 987  N N   . PRO A 1 123 ? 17.504  -15.206 9.929   1.00 51.57 123 A 1 
ATOM 988  C CA  . PRO A 1 123 ? 18.728  -14.828 9.256   1.00 49.84 123 A 1 
ATOM 989  C C   . PRO A 1 123 ? 18.408  -13.676 8.301   1.00 51.17 123 A 1 
ATOM 990  O O   . PRO A 1 123 ? 17.317  -13.619 7.724   1.00 48.56 123 A 1 
ATOM 991  C CB  . PRO A 1 123 ? 19.230  -16.091 8.550   1.00 44.58 123 A 1 
ATOM 992  C CG  . PRO A 1 123 ? 17.975  -16.932 8.357   1.00 43.19 123 A 1 
ATOM 993  C CD  . PRO A 1 123 ? 17.096  -16.553 9.541   1.00 46.00 123 A 1 
ATOM 994  N N   . MET A 1 124 ? 19.359  -12.752 8.181   1.00 47.95 124 A 1 
ATOM 995  C CA  . MET A 1 124 ? 19.344  -11.587 7.295   1.00 47.63 124 A 1 
ATOM 996  C C   . MET A 1 124 ? 18.557  -11.863 6.010   1.00 51.55 124 A 1 
ATOM 997  O O   . MET A 1 124 ? 18.821  -12.865 5.349   1.00 49.32 124 A 1 
ATOM 998  C CB  . MET A 1 124 ? 20.815  -11.266 6.981   1.00 40.75 124 A 1 
ATOM 999  C CG  . MET A 1 124 ? 21.035  -9.967  6.210   1.00 34.76 124 A 1 
ATOM 1000 S SD  . MET A 1 124 ? 22.793  -9.637  5.861   1.00 32.40 124 A 1 
ATOM 1001 C CE  . MET A 1 124 ? 23.446  -9.332  7.522   1.00 27.36 124 A 1 
ATOM 1002 N N   . ILE A 1 125 ? 17.596  -10.982 5.685   1.00 63.10 125 A 1 
ATOM 1003 C CA  . ILE A 1 125 ? 16.682  -11.095 4.536   1.00 63.55 125 A 1 
ATOM 1004 C C   . ILE A 1 125 ? 17.453  -11.595 3.306   1.00 65.72 125 A 1 
ATOM 1005 O O   . ILE A 1 125 ? 18.326  -10.901 2.785   1.00 60.90 125 A 1 
ATOM 1006 C CB  . ILE A 1 125 ? 15.988  -9.742  4.257   1.00 58.29 125 A 1 
ATOM 1007 C CG1 . ILE A 1 125 ? 15.114  -9.301  5.454   1.00 52.43 125 A 1 
ATOM 1008 C CG2 . ILE A 1 125 ? 15.136  -9.815  2.979   1.00 51.76 125 A 1 
ATOM 1009 C CD1 . ILE A 1 125 ? 14.654  -7.838  5.398   1.00 47.37 125 A 1 
ATOM 1010 N N   . LEU A 1 126 ? 17.142  -12.826 2.891   1.00 69.12 126 A 1 
ATOM 1011 C CA  . LEU A 1 126 ? 17.821  -13.452 1.767   1.00 70.75 126 A 1 
ATOM 1012 C C   . LEU A 1 126 ? 17.509  -12.668 0.486   1.00 72.56 126 A 1 
ATOM 1013 O O   . LEU A 1 126 ? 16.344  -12.340 0.254   1.00 70.34 126 A 1 
ATOM 1014 C CB  . LEU A 1 126 ? 17.384  -14.919 1.646   1.00 68.14 126 A 1 
ATOM 1015 C CG  . LEU A 1 126 ? 18.023  -15.858 2.683   1.00 63.74 126 A 1 
ATOM 1016 C CD1 . LEU A 1 126 ? 17.211  -17.155 2.792   1.00 61.61 126 A 1 
ATOM 1017 C CD2 . LEU A 1 126 ? 19.454  -16.237 2.296   1.00 60.39 126 A 1 
ATOM 1018 N N   . PRO A 1 127 ? 18.502  -12.400 -0.373  1.00 78.36 127 A 1 
ATOM 1019 C CA  . PRO A 1 127 ? 18.256  -11.793 -1.675  1.00 78.73 127 A 1 
ATOM 1020 C C   . PRO A 1 127 ? 17.219  -12.585 -2.478  1.00 79.58 127 A 1 
ATOM 1021 O O   . PRO A 1 127 ? 17.275  -13.817 -2.535  1.00 75.89 127 A 1 
ATOM 1022 C CB  . PRO A 1 127 ? 19.613  -11.768 -2.378  1.00 75.49 127 A 1 
ATOM 1023 C CG  . PRO A 1 127 ? 20.614  -11.741 -1.220  1.00 74.18 127 A 1 
ATOM 1024 C CD  . PRO A 1 127 ? 19.929  -12.573 -0.145  1.00 78.37 127 A 1 
ATOM 1025 N N   . GLU A 1 128 ? 16.310  -11.881 -3.162  1.00 80.18 128 A 1 
ATOM 1026 C CA  . GLU A 1 128 ? 15.216  -12.459 -3.960  1.00 81.18 128 A 1 
ATOM 1027 C C   . GLU A 1 128 ? 15.690  -13.545 -4.935  1.00 82.44 128 A 1 
ATOM 1028 O O   . GLU A 1 128 ? 15.055  -14.592 -5.075  1.00 80.36 128 A 1 
ATOM 1029 C CB  . GLU A 1 128 ? 14.562  -11.338 -4.775  1.00 78.59 128 A 1 
ATOM 1030 C CG  . GLU A 1 128 ? 13.879  -10.270 -3.910  1.00 72.21 128 A 1 
ATOM 1031 C CD  . GLU A 1 128 ? 13.371  -9.081  -4.733  1.00 70.79 128 A 1 
ATOM 1032 O OE1 . GLU A 1 128 ? 12.908  -8.112  -4.093  1.00 63.53 128 A 1 
ATOM 1033 O OE2 . GLU A 1 128 ? 13.529  -9.117  -5.976  1.00 64.12 128 A 1 
ATOM 1034 N N   . ILE A 1 129 ? 16.849  -13.330 -5.563  1.00 83.32 129 A 1 
ATOM 1035 C CA  . ILE A 1 129 ? 17.459  -14.275 -6.507  1.00 83.63 129 A 1 
ATOM 1036 C C   . ILE A 1 129 ? 17.772  -15.612 -5.824  1.00 84.61 129 A 1 
ATOM 1037 O O   . ILE A 1 129 ? 17.490  -16.668 -6.388  1.00 84.06 129 A 1 
ATOM 1038 C CB  . ILE A 1 129 ? 18.729  -13.661 -7.140  1.00 82.56 129 A 1 
ATOM 1039 C CG1 . ILE A 1 129 ? 18.376  -12.378 -7.933  1.00 77.06 129 A 1 
ATOM 1040 C CG2 . ILE A 1 129 ? 19.437  -14.675 -8.055  1.00 76.32 129 A 1 
ATOM 1041 C CD1 . ILE A 1 129 ? 19.590  -11.590 -8.443  1.00 69.88 129 A 1 
ATOM 1042 N N   . ILE A 1 130 ? 18.324  -15.585 -4.606  1.00 85.62 130 A 1 
ATOM 1043 C CA  . ILE A 1 130 ? 18.696  -16.803 -3.874  1.00 85.33 130 A 1 
ATOM 1044 C C   . ILE A 1 130 ? 17.441  -17.598 -3.520  1.00 86.26 130 A 1 
ATOM 1045 O O   . ILE A 1 130 ? 17.414  -18.811 -3.716  1.00 85.74 130 A 1 
ATOM 1046 C CB  . ILE A 1 130 ? 19.547  -16.473 -2.625  1.00 83.43 130 A 1 
ATOM 1047 C CG1 . ILE A 1 130 ? 20.871  -15.799 -3.061  1.00 78.92 130 A 1 
ATOM 1048 C CG2 . ILE A 1 130 ? 19.824  -17.736 -1.798  1.00 76.97 130 A 1 
ATOM 1049 C CD1 . ILE A 1 130 ? 21.802  -15.402 -1.907  1.00 69.75 130 A 1 
ATOM 1050 N N   . ILE A 1 131 ? 16.378  -16.925 -3.063  1.00 86.42 131 A 1 
ATOM 1051 C CA  . ILE A 1 131 ? 15.094  -17.563 -2.753  1.00 85.92 131 A 1 
ATOM 1052 C C   . ILE A 1 131 ? 14.483  -18.174 -4.015  1.00 86.63 131 A 1 
ATOM 1053 O O   . ILE A 1 131 ? 14.125  -19.352 -4.011  1.00 85.76 131 A 1 
ATOM 1054 C CB  . ILE A 1 131 ? 14.139  -16.559 -2.063  1.00 84.73 131 A 1 
ATOM 1055 C CG1 . ILE A 1 131 ? 14.749  -16.110 -0.714  1.00 79.73 131 A 1 
ATOM 1056 C CG2 . ILE A 1 131 ? 12.752  -17.187 -1.851  1.00 77.76 131 A 1 
ATOM 1057 C CD1 . ILE A 1 131 ? 13.936  -15.038 0.015   1.00 70.14 131 A 1 
ATOM 1058 N N   . GLY A 1 132 ? 14.413  -17.412 -5.113  1.00 87.25 132 A 1 
ATOM 1059 C CA  . GLY A 1 132 ? 13.848  -17.879 -6.378  1.00 85.79 132 A 1 
ATOM 1060 C C   . GLY A 1 132 ? 14.566  -19.108 -6.935  1.00 87.52 132 A 1 
ATOM 1061 O O   . GLY A 1 132 ? 13.926  -20.111 -7.250  1.00 87.41 132 A 1 
ATOM 1062 N N   . VAL A 1 133 ? 15.902  -19.079 -6.990  1.00 89.71 133 A 1 
ATOM 1063 C CA  . VAL A 1 133 ? 16.717  -20.210 -7.465  1.00 89.71 133 A 1 
ATOM 1064 C C   . VAL A 1 133 ? 16.576  -21.417 -6.539  1.00 90.39 133 A 1 
ATOM 1065 O O   . VAL A 1 133 ? 16.353  -22.529 -7.017  1.00 89.84 133 A 1 
ATOM 1066 C CB  . VAL A 1 133 ? 18.195  -19.799 -7.617  1.00 89.35 133 A 1 
ATOM 1067 C CG1 . VAL A 1 133 ? 19.098  -20.988 -7.956  1.00 83.65 133 A 1 
ATOM 1068 C CG2 . VAL A 1 133 ? 18.365  -18.777 -8.749  1.00 84.91 133 A 1 
ATOM 1069 N N   . SER A 1 134 ? 16.645  -21.216 -5.217  1.00 90.04 134 A 1 
ATOM 1070 C CA  . SER A 1 134 ? 16.538  -22.308 -4.239  1.00 89.06 134 A 1 
ATOM 1071 C C   . SER A 1 134 ? 15.179  -23.000 -4.311  1.00 89.31 134 A 1 
ATOM 1072 O O   . SER A 1 134 ? 15.113  -24.229 -4.324  1.00 88.60 134 A 1 
ATOM 1073 C CB  . SER A 1 134 ? 16.768  -21.794 -2.816  1.00 87.54 134 A 1 
ATOM 1074 O OG  . SER A 1 134 ? 18.041  -21.199 -2.710  1.00 74.57 134 A 1 
ATOM 1075 N N   . LEU A 1 135 ? 14.083  -22.237 -4.414  1.00 90.85 135 A 1 
ATOM 1076 C CA  . LEU A 1 135 ? 12.736  -22.786 -4.565  1.00 90.44 135 A 1 
ATOM 1077 C C   . LEU A 1 135 ? 12.543  -23.479 -5.913  1.00 91.42 135 A 1 
ATOM 1078 O O   . LEU A 1 135 ? 11.909  -24.529 -5.959  1.00 91.58 135 A 1 
ATOM 1079 C CB  . LEU A 1 135 ? 11.699  -21.672 -4.372  1.00 89.84 135 A 1 
ATOM 1080 C CG  . LEU A 1 135 ? 11.517  -21.241 -2.907  1.00 86.32 135 A 1 
ATOM 1081 C CD1 . LEU A 1 135 ? 10.622  -20.010 -2.861  1.00 80.84 135 A 1 
ATOM 1082 C CD2 . LEU A 1 135 ? 10.858  -22.329 -2.057  1.00 80.83 135 A 1 
ATOM 1083 N N   . SER A 1 136 ? 13.117  -22.958 -6.991  1.00 91.25 136 A 1 
ATOM 1084 C CA  . SER A 1 136 ? 13.080  -23.619 -8.301  1.00 90.64 136 A 1 
ATOM 1085 C C   . SER A 1 136 ? 13.740  -25.001 -8.255  1.00 91.06 136 A 1 
ATOM 1086 O O   . SER A 1 136 ? 13.150  -25.983 -8.712  1.00 90.61 136 A 1 
ATOM 1087 C CB  . SER A 1 136 ? 13.757  -22.732 -9.346  1.00 90.82 136 A 1 
ATOM 1088 O OG  . SER A 1 136 ? 13.636  -23.305 -10.631 1.00 77.71 136 A 1 
ATOM 1089 N N   . ILE A 1 137 ? 14.924  -25.109 -7.635  1.00 92.02 137 A 1 
ATOM 1090 C CA  . ILE A 1 137 ? 15.633  -26.385 -7.439  1.00 91.51 137 A 1 
ATOM 1091 C C   . ILE A 1 137 ? 14.815  -27.321 -6.541  1.00 91.89 137 A 1 
ATOM 1092 O O   . ILE A 1 137 ? 14.670  -28.504 -6.850  1.00 90.99 137 A 1 
ATOM 1093 C CB  . ILE A 1 137 ? 17.046  -26.132 -6.858  1.00 92.21 137 A 1 
ATOM 1094 C CG1 . ILE A 1 137 ? 17.924  -25.375 -7.883  1.00 90.03 137 A 1 
ATOM 1095 C CG2 . ILE A 1 137 ? 17.734  -27.452 -6.465  1.00 89.12 137 A 1 
ATOM 1096 C CD1 . ILE A 1 137 ? 19.212  -24.792 -7.281  1.00 82.95 137 A 1 
ATOM 1097 N N   . PHE A 1 138 ? 14.235  -26.799 -5.458  1.00 90.87 138 A 1 
ATOM 1098 C CA  . PHE A 1 138 ? 13.397  -27.563 -4.538  1.00 89.18 138 A 1 
ATOM 1099 C C   . PHE A 1 138 ? 12.168  -28.164 -5.235  1.00 90.27 138 A 1 
ATOM 1100 O O   . PHE A 1 138 ? 11.921  -29.363 -5.116  1.00 90.44 138 A 1 
ATOM 1101 C CB  . PHE A 1 138 ? 12.997  -26.650 -3.376  1.00 88.76 138 A 1 
ATOM 1102 C CG  . PHE A 1 138 ? 12.034  -27.286 -2.403  1.00 88.14 138 A 1 
ATOM 1103 C CD1 . PHE A 1 138 ? 10.666  -26.962 -2.447  1.00 83.21 138 A 1 
ATOM 1104 C CD2 . PHE A 1 138 ? 12.508  -28.195 -1.444  1.00 84.93 138 A 1 
ATOM 1105 C CE1 . PHE A 1 138 ? 9.783   -27.533 -1.520  1.00 82.09 138 A 1 
ATOM 1106 C CE2 . PHE A 1 138 ? 11.625  -28.767 -0.518  1.00 82.75 138 A 1 
ATOM 1107 C CZ  . PHE A 1 138 ? 10.261  -28.433 -0.550  1.00 83.68 138 A 1 
ATOM 1108 N N   . PHE A 1 139 ? 11.417  -27.373 -6.007  1.00 92.58 139 A 1 
ATOM 1109 C CA  . PHE A 1 139 ? 10.257  -27.865 -6.755  1.00 91.83 139 A 1 
ATOM 1110 C C   . PHE A 1 139 ? 10.648  -28.886 -7.827  1.00 92.02 139 A 1 
ATOM 1111 O O   . PHE A 1 139 ? 9.971   -29.906 -7.960  1.00 90.88 139 A 1 
ATOM 1112 C CB  . PHE A 1 139 ? 9.497   -26.689 -7.387  1.00 91.69 139 A 1 
ATOM 1113 C CG  . PHE A 1 139 ? 8.839   -25.740 -6.405  1.00 92.22 139 A 1 
ATOM 1114 C CD1 . PHE A 1 139 ? 8.086   -26.227 -5.321  1.00 86.68 139 A 1 
ATOM 1115 C CD2 . PHE A 1 139 ? 8.959   -24.350 -6.592  1.00 88.33 139 A 1 
ATOM 1116 C CE1 . PHE A 1 139 ? 7.484   -25.339 -4.418  1.00 86.75 139 A 1 
ATOM 1117 C CE2 . PHE A 1 139 ? 8.354   -23.459 -5.692  1.00 86.83 139 A 1 
ATOM 1118 C CZ  . PHE A 1 139 ? 7.619   -23.953 -4.599  1.00 88.91 139 A 1 
ATOM 1119 N N   . ALA A 1 140 ? 11.762  -28.660 -8.531  1.00 93.81 140 A 1 
ATOM 1120 C CA  . ALA A 1 140 ? 12.284  -29.623 -9.495  1.00 92.14 140 A 1 
ATOM 1121 C C   . ALA A 1 140 ? 12.670  -30.949 -8.820  1.00 92.45 140 A 1 
ATOM 1122 O O   . ALA A 1 140 ? 12.328  -32.015 -9.332  1.00 90.60 140 A 1 
ATOM 1123 C CB  . ALA A 1 140 ? 13.471  -28.982 -10.227 1.00 91.99 140 A 1 
ATOM 1124 N N   . GLY A 1 141 ? 13.314  -30.903 -7.648  1.00 94.07 141 A 1 
ATOM 1125 C CA  . GLY A 1 141 ? 13.677  -32.089 -6.866  1.00 93.08 141 A 1 
ATOM 1126 C C   . GLY A 1 141 ? 12.471  -32.891 -6.370  1.00 93.74 141 A 1 
ATOM 1127 O O   . GLY A 1 141 ? 12.524  -34.115 -6.327  1.00 92.37 141 A 1 
ATOM 1128 N N   . LEU A 1 142 ? 11.356  -32.223 -6.048  1.00 95.01 142 A 1 
ATOM 1129 C CA  . LEU A 1 142 ? 10.092  -32.861 -5.654  1.00 94.48 142 A 1 
ATOM 1130 C C   . LEU A 1 142 ? 9.218   -33.300 -6.842  1.00 94.29 142 A 1 
ATOM 1131 O O   . LEU A 1 142 ? 8.157   -33.887 -6.631  1.00 91.73 142 A 1 
ATOM 1132 C CB  . LEU A 1 142 ? 9.320   -31.912 -4.725  1.00 94.04 142 A 1 
ATOM 1133 C CG  . LEU A 1 142 ? 9.954   -31.689 -3.339  1.00 89.41 142 A 1 
ATOM 1134 C CD1 . LEU A 1 142 ? 9.046   -30.746 -2.552  1.00 81.11 142 A 1 
ATOM 1135 C CD2 . LEU A 1 142 ? 10.099  -32.977 -2.530  1.00 81.82 142 A 1 
ATOM 1136 N N   . GLY A 1 143 ? 9.613   -32.996 -8.077  1.00 94.81 143 A 1 
ATOM 1137 C CA  . GLY A 1 143 ? 8.811   -33.282 -9.272  1.00 94.69 143 A 1 
ATOM 1138 C C   . GLY A 1 143 ? 7.537   -32.432 -9.392  1.00 94.73 143 A 1 
ATOM 1139 O O   . GLY A 1 143 ? 6.612   -32.808 -10.114 1.00 92.23 143 A 1 
ATOM 1140 N N   . ILE A 1 144 ? 7.454   -31.294 -8.688  1.00 94.58 144 A 1 
ATOM 1141 C CA  . ILE A 1 144 ? 6.302   -30.385 -8.743  1.00 94.00 144 A 1 
ATOM 1142 C C   . ILE A 1 144 ? 6.427   -29.502 -9.993  1.00 93.79 144 A 1 
ATOM 1143 O O   . ILE A 1 144 ? 7.409   -28.768 -10.126 1.00 92.36 144 A 1 
ATOM 1144 C CB  . ILE A 1 144 ? 6.173   -29.547 -7.448  1.00 93.12 144 A 1 
ATOM 1145 C CG1 . ILE A 1 144 ? 5.990   -30.470 -6.220  1.00 88.72 144 A 1 
ATOM 1146 C CG2 . ILE A 1 144 ? 4.995   -28.561 -7.560  1.00 87.36 144 A 1 
ATOM 1147 C CD1 . ILE A 1 144 ? 5.988   -29.740 -4.871  1.00 80.91 144 A 1 
ATOM 1148 N N   . PRO A 1 145 ? 5.432   -29.524 -10.903 1.00 94.28 145 A 1 
ATOM 1149 C CA  . PRO A 1 145 ? 5.482   -28.685 -12.093 1.00 93.87 145 A 1 
ATOM 1150 C C   . PRO A 1 145 ? 5.383   -27.200 -11.719 1.00 93.62 145 A 1 
ATOM 1151 O O   . PRO A 1 145 ? 4.522   -26.791 -10.934 1.00 91.74 145 A 1 
ATOM 1152 C CB  . PRO A 1 145 ? 4.315   -29.148 -12.967 1.00 92.84 145 A 1 
ATOM 1153 C CG  . PRO A 1 145 ? 3.306   -29.689 -11.954 1.00 91.38 145 A 1 
ATOM 1154 C CD  . PRO A 1 145 ? 4.196   -30.286 -10.864 1.00 93.51 145 A 1 
ATOM 1155 N N   . LEU A 1 146 ? 6.239   -26.383 -12.330 1.00 92.48 146 A 1 
ATOM 1156 C CA  . LEU A 1 146 ? 6.211   -24.936 -12.146 1.00 92.55 146 A 1 
ATOM 1157 C C   . LEU A 1 146 ? 4.901   -24.345 -12.693 1.00 91.99 146 A 1 
ATOM 1158 O O   . LEU A 1 146 ? 4.457   -24.682 -13.796 1.00 88.95 146 A 1 
ATOM 1159 C CB  . LEU A 1 146 ? 7.443   -24.293 -12.804 1.00 91.37 146 A 1 
ATOM 1160 C CG  . LEU A 1 146 ? 8.815   -24.741 -12.251 1.00 90.46 146 A 1 
ATOM 1161 C CD1 . LEU A 1 146 ? 9.926   -23.999 -12.997 1.00 85.01 146 A 1 
ATOM 1162 C CD2 . LEU A 1 146 ? 8.969   -24.454 -10.756 1.00 85.38 146 A 1 
ATOM 1163 N N   . GLY A 1 147 ? 4.264   -23.454 -11.928 1.00 92.16 147 A 1 
ATOM 1164 C CA  . GLY A 1 147 ? 2.968   -22.883 -12.268 1.00 91.86 147 A 1 
ATOM 1165 C C   . GLY A 1 147 ? 2.497   -21.814 -11.282 1.00 93.05 147 A 1 
ATOM 1166 O O   . GLY A 1 147 ? 3.285   -21.243 -10.540 1.00 91.06 147 A 1 
ATOM 1167 N N   . LEU A 1 148 ? 1.195   -21.533 -11.255 1.00 91.15 148 A 1 
ATOM 1168 C CA  . LEU A 1 148 ? 0.635   -20.541 -10.323 1.00 92.12 148 A 1 
ATOM 1169 C C   . LEU A 1 148 ? 0.800   -20.965 -8.854  1.00 92.83 148 A 1 
ATOM 1170 O O   . LEU A 1 148 ? 1.003   -20.115 -7.991  1.00 92.09 148 A 1 
ATOM 1171 C CB  . LEU A 1 148 ? -0.852  -20.293 -10.644 1.00 91.10 148 A 1 
ATOM 1172 C CG  . LEU A 1 148 ? -1.136  -19.672 -12.025 1.00 87.39 148 A 1 
ATOM 1173 C CD1 . LEU A 1 148 ? -2.651  -19.520 -12.210 1.00 81.52 148 A 1 
ATOM 1174 C CD2 . LEU A 1 148 ? -0.502  -18.297 -12.207 1.00 81.97 148 A 1 
ATOM 1175 N N   . PHE A 1 149 ? 0.753   -22.272 -8.568  1.00 92.00 149 A 1 
ATOM 1176 C CA  . PHE A 1 149 ? 0.948   -22.807 -7.223  1.00 92.46 149 A 1 
ATOM 1177 C C   . PHE A 1 149 ? 2.371   -22.561 -6.706  1.00 93.52 149 A 1 
ATOM 1178 O O   . PHE A 1 149 ? 2.537   -22.114 -5.576  1.00 92.99 149 A 1 
ATOM 1179 C CB  . PHE A 1 149 ? 0.617   -24.306 -7.227  1.00 92.06 149 A 1 
ATOM 1180 C CG  . PHE A 1 149 ? 0.884   -24.972 -5.890  1.00 91.78 149 A 1 
ATOM 1181 C CD1 . PHE A 1 149 ? 2.004   -25.807 -5.723  1.00 87.05 149 A 1 
ATOM 1182 C CD2 . PHE A 1 149 ? 0.034   -24.718 -4.797  1.00 87.70 149 A 1 
ATOM 1183 C CE1 . PHE A 1 149 ? 2.266   -26.389 -4.472  1.00 86.86 149 A 1 
ATOM 1184 C CE2 . PHE A 1 149 ? 0.297   -25.297 -3.545  1.00 86.85 149 A 1 
ATOM 1185 C CZ  . PHE A 1 149 ? 1.414   -26.134 -3.383  1.00 89.14 149 A 1 
ATOM 1186 N N   . THR A 1 150 ? 3.390   -22.793 -7.523  1.00 93.36 150 A 1 
ATOM 1187 C CA  . THR A 1 150 ? 4.787   -22.554 -7.123  1.00 93.68 150 A 1 
ATOM 1188 C C   . THR A 1 150 ? 5.067   -21.068 -6.916  1.00 93.74 150 A 1 
ATOM 1189 O O   . THR A 1 150 ? 5.749   -20.718 -5.959  1.00 92.80 150 A 1 
ATOM 1190 C CB  . THR A 1 150 ? 5.776   -23.158 -8.130  1.00 93.37 150 A 1 
ATOM 1191 O OG1 . THR A 1 150 ? 5.470   -22.747 -9.442  1.00 87.31 150 A 1 
ATOM 1192 C CG2 . THR A 1 150 ? 5.698   -24.685 -8.137  1.00 86.83 150 A 1 
ATOM 1193 N N   . ILE A 1 151 ? 4.443   -20.191 -7.713  1.00 93.52 151 A 1 
ATOM 1194 C CA  . ILE A 1 151 ? 4.495   -18.736 -7.499  1.00 93.46 151 A 1 
ATOM 1195 C C   . ILE A 1 151 ? 3.845   -18.371 -6.159  1.00 93.60 151 A 1 
ATOM 1196 O O   . ILE A 1 151 ? 4.440   -17.640 -5.372  1.00 92.79 151 A 1 
ATOM 1197 C CB  . ILE A 1 151 ? 3.839   -17.962 -8.669  1.00 93.05 151 A 1 
ATOM 1198 C CG1 . ILE A 1 151 ? 4.527   -18.257 -10.022 1.00 89.76 151 A 1 
ATOM 1199 C CG2 . ILE A 1 151 ? 3.904   -16.445 -8.401  1.00 89.71 151 A 1 
ATOM 1200 C CD1 . ILE A 1 151 ? 3.743   -17.757 -11.241 1.00 85.40 151 A 1 
ATOM 1201 N N   . TYR A 1 152 ? 2.658   -18.919 -5.841  1.00 92.97 152 A 1 
ATOM 1202 C CA  . TYR A 1 152 ? 1.983   -18.682 -4.561  1.00 93.13 152 A 1 
ATOM 1203 C C   . TYR A 1 152 ? 2.849   -19.102 -3.361  1.00 93.62 152 A 1 
ATOM 1204 O O   . TYR A 1 152 ? 3.002   -18.334 -2.410  1.00 93.38 152 A 1 
ATOM 1205 C CB  . TYR A 1 152 ? 0.632   -19.411 -4.558  1.00 93.69 152 A 1 
ATOM 1206 C CG  . TYR A 1 152 ? 0.068   -19.642 -3.170  1.00 94.22 152 A 1 
ATOM 1207 C CD1 . TYR A 1 152 ? 0.260   -20.882 -2.533  1.00 90.96 152 A 1 
ATOM 1208 C CD2 . TYR A 1 152 ? -0.593  -18.600 -2.494  1.00 92.04 152 A 1 
ATOM 1209 C CE1 . TYR A 1 152 ? -0.210  -21.085 -1.226  1.00 91.28 152 A 1 
ATOM 1210 C CE2 . TYR A 1 152 ? -1.064  -18.800 -1.185  1.00 91.70 152 A 1 
ATOM 1211 C CZ  . TYR A 1 152 ? -0.872  -20.046 -0.550  1.00 93.14 152 A 1 
ATOM 1212 O OH  . TYR A 1 152 ? -1.319  -20.246 0.714   1.00 91.47 152 A 1 
ATOM 1213 N N   . VAL A 1 153 ? 3.445   -20.298 -3.398  1.00 94.02 153 A 1 
ATOM 1214 C CA  . VAL A 1 153 ? 4.329   -20.785 -2.325  1.00 93.72 153 A 1 
ATOM 1215 C C   . VAL A 1 153 ? 5.562   -19.895 -2.196  1.00 93.61 153 A 1 
ATOM 1216 O O   . VAL A 1 153 ? 5.913   -19.503 -1.086  1.00 92.85 153 A 1 
ATOM 1217 C CB  . VAL A 1 153 ? 4.729   -22.255 -2.555  1.00 93.55 153 A 1 
ATOM 1218 C CG1 . VAL A 1 153 ? 5.772   -22.740 -1.539  1.00 89.69 153 A 1 
ATOM 1219 C CG2 . VAL A 1 153 ? 3.515   -23.182 -2.433  1.00 89.40 153 A 1 
ATOM 1220 N N   . ALA A 1 154 ? 6.183   -19.524 -3.310  1.00 93.71 154 A 1 
ATOM 1221 C CA  . ALA A 1 154 ? 7.365   -18.672 -3.311  1.00 92.90 154 A 1 
ATOM 1222 C C   . ALA A 1 154 ? 7.077   -17.285 -2.722  1.00 92.86 154 A 1 
ATOM 1223 O O   . ALA A 1 154 ? 7.795   -16.840 -1.830  1.00 92.09 154 A 1 
ATOM 1224 C CB  . ALA A 1 154 ? 7.897   -18.594 -4.740  1.00 92.49 154 A 1 
ATOM 1225 N N   . HIS A 1 155 ? 5.977   -16.648 -3.127  1.00 93.79 155 A 1 
ATOM 1226 C CA  . HIS A 1 155 ? 5.565   -15.348 -2.591  1.00 93.42 155 A 1 
ATOM 1227 C C   . HIS A 1 155 ? 5.194   -15.440 -1.108  1.00 93.43 155 A 1 
ATOM 1228 O O   . HIS A 1 155 ? 5.559   -14.567 -0.334  1.00 91.97 155 A 1 
ATOM 1229 C CB  . HIS A 1 155 ? 4.387   -14.801 -3.408  1.00 92.66 155 A 1 
ATOM 1230 C CG  . HIS A 1 155 ? 4.754   -14.272 -4.766  1.00 91.58 155 A 1 
ATOM 1231 N ND1 . HIS A 1 155 ? 4.090   -13.259 -5.425  1.00 77.99 155 A 1 
ATOM 1232 C CD2 . HIS A 1 155 ? 5.796   -14.651 -5.561  1.00 80.30 155 A 1 
ATOM 1233 C CE1 . HIS A 1 155 ? 4.732   -13.042 -6.584  1.00 81.37 155 A 1 
ATOM 1234 N NE2 . HIS A 1 155 ? 5.773   -13.872 -6.705  1.00 84.16 155 A 1 
ATOM 1235 N N   . THR A 1 156 ? 4.521   -16.514 -0.684  1.00 93.44 156 A 1 
ATOM 1236 C CA  . THR A 1 156 ? 4.213   -16.740 0.736   1.00 93.13 156 A 1 
ATOM 1237 C C   . THR A 1 156 ? 5.495   -16.859 1.560   1.00 92.53 156 A 1 
ATOM 1238 O O   . THR A 1 156 ? 5.622   -16.198 2.587   1.00 91.46 156 A 1 
ATOM 1239 C CB  . THR A 1 156 ? 3.348   -17.992 0.929   1.00 93.68 156 A 1 
ATOM 1240 O OG1 . THR A 1 156 ? 2.151   -17.874 0.200   1.00 84.67 156 A 1 
ATOM 1241 C CG2 . THR A 1 156 ? 2.957   -18.212 2.388   1.00 84.67 156 A 1 
ATOM 1242 N N   . THR A 1 157 ? 6.460   -17.655 1.098   1.00 92.63 157 A 1 
ATOM 1243 C CA  . THR A 1 157 ? 7.755   -17.857 1.765   1.00 91.29 157 A 1 
ATOM 1244 C C   . THR A 1 157 ? 8.564   -16.561 1.826   1.00 90.78 157 A 1 
ATOM 1245 O O   . THR A 1 157 ? 9.119   -16.242 2.870   1.00 89.07 157 A 1 
ATOM 1246 C CB  . THR A 1 157 ? 8.569   -18.945 1.048   1.00 90.29 157 A 1 
ATOM 1247 O OG1 . THR A 1 157 ? 7.824   -20.140 0.973   1.00 80.61 157 A 1 
ATOM 1248 C CG2 . THR A 1 157 ? 9.870   -19.290 1.771   1.00 80.08 157 A 1 
ATOM 1249 N N   . PHE A 1 158 ? 8.592   -15.800 0.735   1.00 90.39 158 A 1 
ATOM 1250 C CA  . PHE A 1 158 ? 9.311   -14.530 0.658   1.00 89.79 158 A 1 
ATOM 1251 C C   . PHE A 1 158 ? 8.709   -13.454 1.565   1.00 90.19 158 A 1 
ATOM 1252 O O   . PHE A 1 158 ? 9.437   -12.724 2.226   1.00 89.24 158 A 1 
ATOM 1253 C CB  . PHE A 1 158 ? 9.320   -14.062 -0.797  1.00 88.99 158 A 1 
ATOM 1254 C CG  . PHE A 1 158 ? 10.010  -12.728 -0.997  1.00 87.93 158 A 1 
ATOM 1255 C CD1 . PHE A 1 158 ? 9.282   -11.606 -1.431  1.00 84.43 158 A 1 
ATOM 1256 C CD2 . PHE A 1 158 ? 11.385  -12.604 -0.733  1.00 84.79 158 A 1 
ATOM 1257 C CE1 . PHE A 1 158 ? 9.932   -10.376 -1.617  1.00 82.71 158 A 1 
ATOM 1258 C CE2 . PHE A 1 158 ? 12.033  -11.372 -0.913  1.00 82.80 158 A 1 
ATOM 1259 C CZ  . PHE A 1 158 ? 11.307  -10.258 -1.360  1.00 82.90 158 A 1 
ATOM 1260 N N   . ASN A 1 159 ? 7.374   -13.372 1.643   1.00 91.44 159 A 1 
ATOM 1261 C CA  . ASN A 1 159 ? 6.679   -12.355 2.431   1.00 91.30 159 A 1 
ATOM 1262 C C   . ASN A 1 159 ? 6.656   -12.647 3.932   1.00 91.25 159 A 1 
ATOM 1263 O O   . ASN A 1 159 ? 6.493   -11.722 4.726   1.00 90.04 159 A 1 
ATOM 1264 C CB  . ASN A 1 159 ? 5.258   -12.226 1.887   1.00 90.87 159 A 1 
ATOM 1265 C CG  . ASN A 1 159 ? 5.219   -11.523 0.547   1.00 89.32 159 A 1 
ATOM 1266 O OD1 . ASN A 1 159 ? 5.962   -10.603 0.283   1.00 81.58 159 A 1 
ATOM 1267 N ND2 . ASN A 1 159 ? 4.306   -11.906 -0.304  1.00 82.34 159 A 1 
ATOM 1268 N N   . LEU A 1 160 ? 6.805   -13.909 4.342   1.00 89.85 160 A 1 
ATOM 1269 C CA  . LEU A 1 160 ? 6.713   -14.323 5.739   1.00 89.64 160 A 1 
ATOM 1270 C C   . LEU A 1 160 ? 7.685   -13.553 6.661   1.00 89.55 160 A 1 
ATOM 1271 O O   . LEU A 1 160 ? 7.213   -13.016 7.666   1.00 88.47 160 A 1 
ATOM 1272 C CB  . LEU A 1 160 ? 6.824   -15.857 5.795   1.00 88.91 160 A 1 
ATOM 1273 C CG  . LEU A 1 160 ? 6.515   -16.490 7.164   1.00 83.18 160 A 1 
ATOM 1274 C CD1 . LEU A 1 160 ? 6.088   -17.945 6.943   1.00 79.02 160 A 1 
ATOM 1275 C CD2 . LEU A 1 160 ? 7.715   -16.502 8.114   1.00 78.32 160 A 1 
ATOM 1276 N N   . PRO A 1 161 ? 8.991   -13.390 6.336   1.00 89.64 161 A 1 
ATOM 1277 C CA  . PRO A 1 161 ? 9.911   -12.568 7.117   1.00 88.77 161 A 1 
ATOM 1278 C C   . PRO A 1 161 ? 9.486   -11.105 7.255   1.00 88.99 161 A 1 
ATOM 1279 O O   . PRO A 1 161 ? 9.606   -10.533 8.334   1.00 87.81 161 A 1 
ATOM 1280 C CB  . PRO A 1 161 ? 11.260  -12.663 6.404   1.00 86.96 161 A 1 
ATOM 1281 C CG  . PRO A 1 161 ? 11.196  -14.004 5.677   1.00 85.15 161 A 1 
ATOM 1282 C CD  . PRO A 1 161 ? 9.729   -14.095 5.289   1.00 88.29 161 A 1 
ATOM 1283 N N   . PHE A 1 162 ? 8.956   -10.485 6.197   1.00 88.80 162 A 1 
ATOM 1284 C CA  . PHE A 1 162 ? 8.537   -9.085  6.230   1.00 88.46 162 A 1 
ATOM 1285 C C   . PHE A 1 162 ? 7.349   -8.877  7.160   1.00 89.12 162 A 1 
ATOM 1286 O O   . PHE A 1 162 ? 7.361   -7.963  7.982   1.00 88.08 162 A 1 
ATOM 1287 C CB  . PHE A 1 162 ? 8.199   -8.595  4.819   1.00 87.39 162 A 1 
ATOM 1288 C CG  . PHE A 1 162 ? 9.400   -8.525  3.903   1.00 85.01 162 A 1 
ATOM 1289 C CD1 . PHE A 1 162 ? 10.281  -7.430  3.985   1.00 81.92 162 A 1 
ATOM 1290 C CD2 . PHE A 1 162 ? 9.640   -9.547  2.975   1.00 81.75 162 A 1 
ATOM 1291 C CE1 . PHE A 1 162 ? 11.395  -7.361  3.135   1.00 78.68 162 A 1 
ATOM 1292 C CE2 . PHE A 1 162 ? 10.755  -9.483  2.128   1.00 78.47 162 A 1 
ATOM 1293 C CZ  . PHE A 1 162 ? 11.633  -8.388  2.204   1.00 79.04 162 A 1 
ATOM 1294 N N   . VAL A 1 163 ? 6.334   -9.752  7.072   1.00 89.54 163 A 1 
ATOM 1295 C CA  . VAL A 1 163 ? 5.183   -9.703  7.982   1.00 89.96 163 A 1 
ATOM 1296 C C   . VAL A 1 163 ? 5.630   -9.934  9.421   1.00 90.12 163 A 1 
ATOM 1297 O O   . VAL A 1 163 ? 5.240   -9.172  10.303  1.00 89.46 163 A 1 
ATOM 1298 C CB  . VAL A 1 163 ? 4.114   -10.727 7.583   1.00 90.08 163 A 1 
ATOM 1299 C CG1 . VAL A 1 163 ? 2.955   -10.714 8.587   1.00 86.97 163 A 1 
ATOM 1300 C CG2 . VAL A 1 163 ? 3.534   -10.426 6.199   1.00 87.97 163 A 1 
ATOM 1301 N N   . PHE A 1 164 ? 6.477   -10.927 9.653   1.00 89.27 164 A 1 
ATOM 1302 C CA  . PHE A 1 164 ? 7.029   -11.221 10.969  1.00 88.24 164 A 1 
ATOM 1303 C C   . PHE A 1 164 ? 7.728   -9.996  11.570  1.00 88.51 164 A 1 
ATOM 1304 O O   . PHE A 1 164 ? 7.393   -9.599  12.680  1.00 87.99 164 A 1 
ATOM 1305 C CB  . PHE A 1 164 ? 7.979   -12.419 10.862  1.00 87.00 164 A 1 
ATOM 1306 C CG  . PHE A 1 164 ? 8.684   -12.755 12.159  1.00 83.52 164 A 1 
ATOM 1307 C CD1 . PHE A 1 164 ? 9.856   -12.071 12.526  1.00 79.24 164 A 1 
ATOM 1308 C CD2 . PHE A 1 164 ? 8.151   -13.731 13.014  1.00 79.29 164 A 1 
ATOM 1309 C CE1 . PHE A 1 164 ? 10.488  -12.356 13.750  1.00 75.90 164 A 1 
ATOM 1310 C CE2 . PHE A 1 164 ? 8.783   -14.017 14.232  1.00 75.38 164 A 1 
ATOM 1311 C CZ  . PHE A 1 164 ? 9.950   -13.327 14.604  1.00 75.99 164 A 1 
ATOM 1312 N N   . LEU A 1 165 ? 8.634   -9.348  10.840  1.00 88.71 165 A 1 
ATOM 1313 C CA  . LEU A 1 165 ? 9.369   -8.170  11.311  1.00 87.96 165 A 1 
ATOM 1314 C C   . LEU A 1 165 ? 8.440   -6.993  11.616  1.00 88.32 165 A 1 
ATOM 1315 O O   . LEU A 1 165 ? 8.629   -6.312  12.619  1.00 87.47 165 A 1 
ATOM 1316 C CB  . LEU A 1 165 ? 10.418  -7.766  10.263  1.00 86.43 165 A 1 
ATOM 1317 C CG  . LEU A 1 165 ? 11.625  -8.717  10.168  1.00 79.38 165 A 1 
ATOM 1318 C CD1 . LEU A 1 165 ? 12.482  -8.320  8.966   1.00 75.06 165 A 1 
ATOM 1319 C CD2 . LEU A 1 165 ? 12.498  -8.671  11.420  1.00 73.73 165 A 1 
ATOM 1320 N N   . MET A 1 166 ? 7.405   -6.769  10.796  1.00 89.14 166 A 1 
ATOM 1321 C CA  . MET A 1 166 ? 6.433   -5.692  11.025  1.00 88.81 166 A 1 
ATOM 1322 C C   . MET A 1 166 ? 5.588   -5.920  12.282  1.00 89.11 166 A 1 
ATOM 1323 O O   . MET A 1 166 ? 5.255   -4.964  12.978  1.00 87.45 166 A 1 
ATOM 1324 C CB  . MET A 1 166 ? 5.516   -5.546  9.800   1.00 88.10 166 A 1 
ATOM 1325 C CG  . MET A 1 166 ? 6.254   -4.974  8.584   1.00 85.16 166 A 1 
ATOM 1326 S SD  . MET A 1 166 ? 6.769   -3.244  8.751   1.00 79.34 166 A 1 
ATOM 1327 C CE  . MET A 1 166 ? 7.848   -3.135  7.301   1.00 68.33 166 A 1 
ATOM 1328 N N   . VAL A 1 167 ? 5.233   -7.170  12.582  1.00 88.76 167 A 1 
ATOM 1329 C CA  . VAL A 1 167 ? 4.513   -7.525  13.814  1.00 89.14 167 A 1 
ATOM 1330 C C   . VAL A 1 167 ? 5.452   -7.466  15.017  1.00 89.16 167 A 1 
ATOM 1331 O O   . VAL A 1 167 ? 5.080   -6.894  16.042  1.00 88.33 167 A 1 
ATOM 1332 C CB  . VAL A 1 167 ? 3.840   -8.901  13.684  1.00 89.48 167 A 1 
ATOM 1333 C CG1 . VAL A 1 167 ? 3.122   -9.309  14.977  1.00 85.84 167 A 1 
ATOM 1334 C CG2 . VAL A 1 167 ? 2.775   -8.882  12.580  1.00 86.89 167 A 1 
ATOM 1335 N N   . MET A 1 168 ? 6.675   -7.994  14.891  1.00 88.52 168 A 1 
ATOM 1336 C CA  . MET A 1 168 ? 7.686   -8.010  15.950  1.00 87.49 168 A 1 
ATOM 1337 C C   . MET A 1 168 ? 8.080   -6.597  16.379  1.00 87.56 168 A 1 
ATOM 1338 O O   . MET A 1 168 ? 8.080   -6.318  17.570  1.00 85.96 168 A 1 
ATOM 1339 C CB  . MET A 1 168 ? 8.907   -8.815  15.481  1.00 85.80 168 A 1 
ATOM 1340 C CG  . MET A 1 168 ? 9.867   -9.105  16.642  1.00 77.93 168 A 1 
ATOM 1341 S SD  . MET A 1 168 ? 9.193   -10.237 17.885  1.00 74.79 168 A 1 
ATOM 1342 C CE  . MET A 1 168 ? 10.451  -10.015 19.176  1.00 64.24 168 A 1 
ATOM 1343 N N   . ALA A 1 169 ? 8.264   -5.668  15.436  1.00 88.17 169 A 1 
ATOM 1344 C CA  . ALA A 1 169 ? 8.550   -4.265  15.747  1.00 86.75 169 A 1 
ATOM 1345 C C   . ALA A 1 169 ? 7.473   -3.610  16.635  1.00 86.46 169 A 1 
ATOM 1346 O O   . ALA A 1 169 ? 7.767   -2.697  17.397  1.00 84.43 169 A 1 
ATOM 1347 C CB  . ALA A 1 169 ? 8.692   -3.508  14.419  1.00 85.76 169 A 1 
ATOM 1348 N N   . ARG A 1 170 ? 6.218   -4.064  16.550  1.00 86.32 170 A 1 
ATOM 1349 C CA  . ARG A 1 170 ? 5.133   -3.593  17.428  1.00 85.64 170 A 1 
ATOM 1350 C C   . ARG A 1 170 ? 5.120   -4.302  18.777  1.00 86.10 170 A 1 
ATOM 1351 O O   . ARG A 1 170 ? 4.695   -3.694  19.757  1.00 83.23 170 A 1 
ATOM 1352 C CB  . ARG A 1 170 ? 3.771   -3.744  16.732  1.00 83.94 170 A 1 
ATOM 1353 C CG  . ARG A 1 170 ? 3.639   -2.915  15.442  1.00 78.01 170 A 1 
ATOM 1354 C CD  . ARG A 1 170 ? 3.872   -1.412  15.636  1.00 76.08 170 A 1 
ATOM 1355 N NE  . ARG A 1 170 ? 2.887   -0.815  16.552  1.00 70.18 170 A 1 
ATOM 1356 C CZ  . ARG A 1 170 ? 2.990   0.384   17.097  1.00 62.85 170 A 1 
ATOM 1357 N NH1 . ARG A 1 170 ? 3.933   1.213   16.789  1.00 57.60 170 A 1 
ATOM 1358 N NH2 . ARG A 1 170 ? 2.130   0.756   17.997  1.00 55.47 170 A 1 
ATOM 1359 N N   . LEU A 1 171 ? 5.541   -5.565  18.825  1.00 85.75 171 A 1 
ATOM 1360 C CA  . LEU A 1 171 ? 5.690   -6.314  20.075  1.00 85.36 171 A 1 
ATOM 1361 C C   . LEU A 1 171 ? 6.872   -5.801  20.905  1.00 85.26 171 A 1 
ATOM 1362 O O   . LEU A 1 171 ? 6.740   -5.705  22.117  1.00 83.48 171 A 1 
ATOM 1363 C CB  . LEU A 1 171 ? 5.844   -7.815  19.771  1.00 84.65 171 A 1 
ATOM 1364 C CG  . LEU A 1 171 ? 4.544   -8.512  19.343  1.00 81.01 171 A 1 
ATOM 1365 C CD1 . LEU A 1 171 ? 4.850   -9.924  18.845  1.00 76.84 171 A 1 
ATOM 1366 C CD2 . LEU A 1 171 ? 3.563   -8.637  20.514  1.00 77.05 171 A 1 
ATOM 1367 N N   . ASP A 1 172 ? 7.974   -5.398  20.278  1.00 86.35 172 A 1 
ATOM 1368 C CA  . ASP A 1 172 ? 9.156   -4.852  20.962  1.00 85.08 172 A 1 
ATOM 1369 C C   . ASP A 1 172 ? 8.883   -3.483  21.613  1.00 84.86 172 A 1 
ATOM 1370 O O   . ASP A 1 172 ? 9.481   -3.139  22.629  1.00 81.77 172 A 1 
ATOM 1371 C CB  . ASP A 1 172 ? 10.317  -4.724  19.961  1.00 83.06 172 A 1 
ATOM 1372 C CG  . ASP A 1 172 ? 10.912  -6.061  19.505  1.00 75.53 172 A 1 
ATOM 1373 O OD1 . ASP A 1 172 ? 10.736  -7.081  20.210  1.00 68.81 172 A 1 
ATOM 1374 O OD2 . ASP A 1 172 ? 11.580  -6.054  18.445  1.00 70.00 172 A 1 
ATOM 1375 N N   . GLU A 1 173 ? 7.950   -2.704  21.055  1.00 84.18 173 A 1 
ATOM 1376 C CA  . GLU A 1 173 ? 7.480   -1.439  21.647  1.00 82.72 173 A 1 
ATOM 1377 C C   . GLU A 1 173 ? 6.450   -1.644  22.772  1.00 81.88 173 A 1 
ATOM 1378 O O   . GLU A 1 173 ? 6.027   -0.675  23.412  1.00 76.76 173 A 1 
ATOM 1379 C CB  . GLU A 1 173 ? 6.871   -0.546  20.554  1.00 80.49 173 A 1 
ATOM 1380 C CG  . GLU A 1 173 ? 7.904   0.046   19.574  1.00 72.09 173 A 1 
ATOM 1381 C CD  . GLU A 1 173 ? 7.244   0.904   18.471  1.00 68.93 173 A 1 
ATOM 1382 O OE1 . GLU A 1 173 ? 7.951   1.330   17.537  1.00 62.14 173 A 1 
ATOM 1383 O OE2 . GLU A 1 173 ? 6.014   1.156   18.530  1.00 61.90 173 A 1 
ATOM 1384 N N   . PHE A 1 174 ? 5.983   -2.877  22.983  1.00 81.71 174 A 1 
ATOM 1385 C CA  . PHE A 1 174 ? 4.909   -3.175  23.917  1.00 79.06 174 A 1 
ATOM 1386 C C   . PHE A 1 174 ? 5.436   -3.442  25.333  1.00 80.64 174 A 1 
ATOM 1387 O O   . PHE A 1 174 ? 6.378   -4.203  25.538  1.00 77.19 174 A 1 
ATOM 1388 C CB  . PHE A 1 174 ? 4.072   -4.348  23.392  1.00 75.31 174 A 1 
ATOM 1389 C CG  . PHE A 1 174 ? 2.914   -4.691  24.307  1.00 71.60 174 A 1 
ATOM 1390 C CD1 . PHE A 1 174 ? 2.895   -5.914  24.999  1.00 66.94 174 A 1 
ATOM 1391 C CD2 . PHE A 1 174 ? 1.897   -3.751  24.526  1.00 66.95 174 A 1 
ATOM 1392 C CE1 . PHE A 1 174 ? 1.852   -6.197  25.897  1.00 62.09 174 A 1 
ATOM 1393 C CE2 . PHE A 1 174 ? 0.861   -4.033  25.428  1.00 62.99 174 A 1 
ATOM 1394 C CZ  . PHE A 1 174 ? 0.836   -5.256  26.113  1.00 61.22 174 A 1 
ATOM 1395 N N   . ASP A 1 175 ? 4.771   -2.849  26.327  1.00 80.40 175 A 1 
ATOM 1396 C CA  . ASP A 1 175 ? 5.076   -3.092  27.733  1.00 81.03 175 A 1 
ATOM 1397 C C   . ASP A 1 175 ? 4.464   -4.426  28.193  1.00 80.63 175 A 1 
ATOM 1398 O O   . ASP A 1 175 ? 3.249   -4.544  28.402  1.00 76.56 175 A 1 
ATOM 1399 C CB  . ASP A 1 175 ? 4.613   -1.902  28.578  1.00 77.92 175 A 1 
ATOM 1400 C CG  . ASP A 1 175 ? 5.052   -2.008  30.040  1.00 71.67 175 A 1 
ATOM 1401 O OD1 . ASP A 1 175 ? 5.611   -3.056  30.434  1.00 66.94 175 A 1 
ATOM 1402 O OD2 . ASP A 1 175 ? 4.798   -1.034  30.777  1.00 67.26 175 A 1 
ATOM 1403 N N   . PHE A 1 176 ? 5.313   -5.434  28.360  1.00 82.07 176 A 1 
ATOM 1404 C CA  . PHE A 1 176 ? 4.918   -6.777  28.797  1.00 81.89 176 A 1 
ATOM 1405 C C   . PHE A 1 176 ? 4.281   -6.804  30.196  1.00 84.55 176 A 1 
ATOM 1406 O O   . PHE A 1 176 ? 3.540   -7.743  30.496  1.00 81.94 176 A 1 
ATOM 1407 C CB  . PHE A 1 176 ? 6.122   -7.720  28.715  1.00 77.61 176 A 1 
ATOM 1408 C CG  . PHE A 1 176 ? 6.518   -8.072  27.292  1.00 72.54 176 A 1 
ATOM 1409 C CD1 . PHE A 1 176 ? 5.808   -9.071  26.597  1.00 67.91 176 A 1 
ATOM 1410 C CD2 . PHE A 1 176 ? 7.577   -7.407  26.658  1.00 66.93 176 A 1 
ATOM 1411 C CE1 . PHE A 1 176 ? 6.155   -9.398  25.274  1.00 62.62 176 A 1 
ATOM 1412 C CE2 . PHE A 1 176 ? 7.923   -7.728  25.332  1.00 62.56 176 A 1 
ATOM 1413 C CZ  . PHE A 1 176 ? 7.213   -8.727  24.639  1.00 61.46 176 A 1 
ATOM 1414 N N   . SER A 1 177 ? 4.469   -5.763  31.029  1.00 83.67 177 A 1 
ATOM 1415 C CA  . SER A 1 177 ? 3.801   -5.646  32.336  1.00 84.68 177 A 1 
ATOM 1416 C C   . SER A 1 177 ? 2.269   -5.688  32.234  1.00 85.52 177 A 1 
ATOM 1417 O O   . SER A 1 177 ? 1.595   -6.191  33.133  1.00 83.10 177 A 1 
ATOM 1418 C CB  . SER A 1 177 ? 4.236   -4.357  33.045  1.00 83.50 177 A 1 
ATOM 1419 O OG  . SER A 1 177 ? 3.687   -3.217  32.413  1.00 74.28 177 A 1 
ATOM 1420 N N   . ILE A 1 178 ? 1.689   -5.250  31.112  1.00 85.12 178 A 1 
ATOM 1421 C CA  . ILE A 1 178 ? 0.242   -5.306  30.861  1.00 84.91 178 A 1 
ATOM 1422 C C   . ILE A 1 178 ? -0.235  -6.755  30.680  1.00 85.96 178 A 1 
ATOM 1423 O O   . ILE A 1 178 ? -1.339  -7.107  31.107  1.00 84.19 178 A 1 
ATOM 1424 C CB  . ILE A 1 178 ? -0.131  -4.423  29.646  1.00 82.34 178 A 1 
ATOM 1425 C CG1 . ILE A 1 178 ? 0.289   -2.953  29.904  1.00 76.47 178 A 1 
ATOM 1426 C CG2 . ILE A 1 178 ? -1.638  -4.505  29.345  1.00 73.49 178 A 1 
ATOM 1427 C CD1 . ILE A 1 178 ? 0.051   -2.003  28.723  1.00 67.66 178 A 1 
ATOM 1428 N N   . ILE A 1 179 ? 0.583   -7.613  30.060  1.00 83.69 179 A 1 
ATOM 1429 C CA  . ILE A 1 179 ? 0.278   -9.042  29.896  1.00 83.15 179 A 1 
ATOM 1430 C C   . ILE A 1 179 ? 0.360   -9.754  31.248  1.00 84.89 179 A 1 
ATOM 1431 O O   . ILE A 1 179 ? -0.523  -10.550 31.572  1.00 83.94 179 A 1 
ATOM 1432 C CB  . ILE A 1 179 ? 1.203   -9.698  28.840  1.00 80.19 179 A 1 
ATOM 1433 C CG1 . ILE A 1 179 ? 0.953   -9.055  27.454  1.00 75.11 179 A 1 
ATOM 1434 C CG2 . ILE A 1 179 ? 0.978   -11.217 28.780  1.00 72.02 179 A 1 
ATOM 1435 C CD1 . ILE A 1 179 ? 1.809   -9.625  26.315  1.00 66.61 179 A 1 
ATOM 1436 N N   . GLU A 1 180 ? 1.376   -9.435  32.056  1.00 81.32 180 A 1 
ATOM 1437 C CA  . GLU A 1 180 ? 1.528   -9.970  33.413  1.00 82.37 180 A 1 
ATOM 1438 C C   . GLU A 1 180 ? 0.349   -9.550  34.303  1.00 84.40 180 A 1 
ATOM 1439 O O   . GLU A 1 180 ? -0.308  -10.411 34.886  1.00 82.88 180 A 1 
ATOM 1440 C CB  . GLU A 1 180 ? 2.870   -9.529  34.011  1.00 79.88 180 A 1 
ATOM 1441 C CG  . GLU A 1 180 ? 4.056   -10.176 33.278  1.00 73.17 180 A 1 
ATOM 1442 C CD  . GLU A 1 180 ? 5.428   -9.785  33.845  1.00 69.48 180 A 1 
ATOM 1443 O OE1 . GLU A 1 180 ? 6.421   -10.414 33.407  1.00 62.03 180 A 1 
ATOM 1444 O OE2 . GLU A 1 180 ? 5.491   -8.871  34.693  1.00 62.74 180 A 1 
ATOM 1445 N N   . ALA A 1 181 ? -0.029  -8.268  34.294  1.00 85.61 181 A 1 
ATOM 1446 C CA  . ALA A 1 181 ? -1.190  -7.768  35.030  1.00 85.04 181 A 1 
ATOM 1447 C C   . ALA A 1 181 ? -2.509  -8.441  34.598  1.00 85.53 181 A 1 
ATOM 1448 O O   . ALA A 1 181 ? -3.366  -8.736  35.435  1.00 84.16 181 A 1 
ATOM 1449 C CB  . ALA A 1 181 ? -1.260  -6.247  34.840  1.00 84.32 181 A 1 
ATOM 1450 N N   . ALA A 1 182 ? -2.686  -8.719  33.292  1.00 85.87 182 A 1 
ATOM 1451 C CA  . ALA A 1 182 ? -3.855  -9.462  32.812  1.00 84.60 182 A 1 
ATOM 1452 C C   . ALA A 1 182 ? -3.881  -10.905 33.348  1.00 85.08 182 A 1 
ATOM 1453 O O   . ALA A 1 182 ? -4.950  -11.420 33.688  1.00 83.81 182 A 1 
ATOM 1454 C CB  . ALA A 1 182 ? -3.873  -9.423  31.278  1.00 83.15 182 A 1 
ATOM 1455 N N   . ARG A 1 183 ? -2.711  -11.547 33.466  1.00 85.93 183 A 1 
ATOM 1456 C CA  . ARG A 1 183 ? -2.566  -12.901 34.015  1.00 85.35 183 A 1 
ATOM 1457 C C   . ARG A 1 183 ? -2.838  -12.933 35.518  1.00 87.63 183 A 1 
ATOM 1458 O O   . ARG A 1 183 ? -3.540  -13.830 35.976  1.00 85.93 183 A 1 
ATOM 1459 C CB  . ARG A 1 183 ? -1.166  -13.429 33.664  1.00 82.39 183 A 1 
ATOM 1460 C CG  . ARG A 1 183 ? -1.113  -14.955 33.690  1.00 72.81 183 A 1 
ATOM 1461 C CD  . ARG A 1 183 ? 0.290   -15.437 33.296  1.00 68.05 183 A 1 
ATOM 1462 N NE  . ARG A 1 183 ? 0.293   -16.861 32.924  1.00 61.12 183 A 1 
ATOM 1463 C CZ  . ARG A 1 183 ? 1.305   -17.529 32.393  1.00 54.29 183 A 1 
ATOM 1464 N NH1 . ARG A 1 183 ? 2.493   -16.998 32.288  1.00 51.75 183 A 1 
ATOM 1465 N NH2 . ARG A 1 183 ? 1.135   -18.737 31.929  1.00 49.79 183 A 1 
ATOM 1466 N N   . ASP A 1 184 ? -2.382  -11.917 36.257  1.00 86.17 184 A 1 
ATOM 1467 C CA  . ASP A 1 184 ? -2.650  -11.750 37.693  1.00 87.77 184 A 1 
ATOM 1468 C C   . ASP A 1 184 ? -4.141  -11.526 37.987  1.00 88.86 184 A 1 
ATOM 1469 O O   . ASP A 1 184 ? -4.663  -11.980 39.008  1.00 85.44 184 A 1 
ATOM 1470 C CB  . ASP A 1 184 ? -1.828  -10.574 38.238  1.00 86.91 184 A 1 
ATOM 1471 C CG  . ASP A 1 184 ? -0.320  -10.841 38.294  1.00 81.21 184 A 1 
ATOM 1472 O OD1 . ASP A 1 184 ? 0.077   -12.031 38.240  1.00 74.47 184 A 1 
ATOM 1473 O OD2 . ASP A 1 184 ? 0.412   -9.842  38.444  1.00 75.96 184 A 1 
ATOM 1474 N N   . LEU A 1 185 ? -4.872  -10.908 37.057  1.00 85.90 185 A 1 
ATOM 1475 C CA  . LEU A 1 185 ? -6.332  -10.766 37.103  1.00 85.99 185 A 1 
ATOM 1476 C C   . LEU A 1 185 ? -7.091  -12.054 36.718  1.00 87.35 185 A 1 
ATOM 1477 O O   . LEU A 1 185 ? -8.325  -12.049 36.681  1.00 84.01 185 A 1 
ATOM 1478 C CB  . LEU A 1 185 ? -6.741  -9.565  36.233  1.00 85.07 185 A 1 
ATOM 1479 C CG  . LEU A 1 185 ? -6.312  -8.197  36.802  1.00 81.61 185 A 1 
ATOM 1480 C CD1 . LEU A 1 185 ? -6.554  -7.115  35.747  1.00 73.32 185 A 1 
ATOM 1481 C CD2 . LEU A 1 185 ? -7.101  -7.820  38.055  1.00 74.84 185 A 1 
ATOM 1482 N N   . GLY A 1 186 ? -6.384  -13.154 36.447  1.00 88.86 186 A 1 
ATOM 1483 C CA  . GLY A 1 186 ? -6.974  -14.456 36.117  1.00 89.00 186 A 1 
ATOM 1484 C C   . GLY A 1 186 ? -7.374  -14.623 34.648  1.00 89.66 186 A 1 
ATOM 1485 O O   . GLY A 1 186 ? -8.131  -15.542 34.326  1.00 85.67 186 A 1 
ATOM 1486 N N   . ALA A 1 187 ? -6.890  -13.761 33.746  1.00 87.90 187 A 1 
ATOM 1487 C CA  . ALA A 1 187 ? -7.151  -13.905 32.320  1.00 87.15 187 A 1 
ATOM 1488 C C   . ALA A 1 187 ? -6.472  -15.168 31.760  1.00 86.92 187 A 1 
ATOM 1489 O O   . ALA A 1 187 ? -5.294  -15.437 31.995  1.00 85.15 187 A 1 
ATOM 1490 C CB  . ALA A 1 187 ? -6.713  -12.644 31.572  1.00 84.81 187 A 1 
ATOM 1491 N N   . THR A 1 188 ? -7.219  -15.931 30.965  1.00 87.53 188 A 1 
ATOM 1492 C CA  . THR A 1 188 ? -6.675  -17.095 30.257  1.00 87.54 188 A 1 
ATOM 1493 C C   . THR A 1 188 ? -5.750  -16.657 29.116  1.00 86.92 188 A 1 
ATOM 1494 O O   . THR A 1 188 ? -5.923  -15.584 28.537  1.00 84.93 188 A 1 
ATOM 1495 C CB  . THR A 1 188 ? -7.789  -18.007 29.718  1.00 87.25 188 A 1 
ATOM 1496 O OG1 . THR A 1 188 ? -8.601  -17.322 28.797  1.00 81.13 188 A 1 
ATOM 1497 C CG2 . THR A 1 188 ? -8.694  -18.562 30.817  1.00 78.88 188 A 1 
ATOM 1498 N N   . GLU A 1 189 ? -4.807  -17.516 28.706  1.00 85.69 189 A 1 
ATOM 1499 C CA  . GLU A 1 189 ? -3.879  -17.223 27.601  1.00 84.58 189 A 1 
ATOM 1500 C C   . GLU A 1 189 ? -4.601  -16.837 26.301  1.00 85.65 189 A 1 
ATOM 1501 O O   . GLU A 1 189 ? -4.172  -15.939 25.576  1.00 83.93 189 A 1 
ATOM 1502 C CB  . GLU A 1 189 ? -2.985  -18.440 27.326  1.00 81.01 189 A 1 
ATOM 1503 C CG  . GLU A 1 189 ? -2.058  -18.752 28.510  1.00 72.14 189 A 1 
ATOM 1504 C CD  . GLU A 1 189 ? -1.107  -19.925 28.249  1.00 66.55 189 A 1 
ATOM 1505 O OE1 . GLU A 1 189 ? -0.200  -20.093 29.099  1.00 60.43 189 A 1 
ATOM 1506 O OE2 . GLU A 1 189 ? -1.318  -20.640 27.246  1.00 59.84 189 A 1 
ATOM 1507 N N   . ARG A 1 190 ? -5.756  -17.463 26.034  1.00 85.89 190 A 1 
ATOM 1508 C CA  . ARG A 1 190 ? -6.595  -17.121 24.878  1.00 86.55 190 A 1 
ATOM 1509 C C   . ARG A 1 190 ? -7.200  -15.728 25.003  1.00 86.56 190 A 1 
ATOM 1510 O O   . ARG A 1 190 ? -7.269  -15.006 24.017  1.00 84.41 190 A 1 
ATOM 1511 C CB  . ARG A 1 190 ? -7.711  -18.162 24.688  1.00 86.83 190 A 1 
ATOM 1512 C CG  . ARG A 1 190 ? -7.165  -19.520 24.228  1.00 79.12 190 A 1 
ATOM 1513 C CD  . ARG A 1 190 ? -8.329  -20.471 23.931  1.00 77.99 190 A 1 
ATOM 1514 N NE  . ARG A 1 190 ? -7.852  -21.790 23.461  1.00 70.42 190 A 1 
ATOM 1515 C CZ  . ARG A 1 190 ? -8.603  -22.824 23.130  1.00 64.36 190 A 1 
ATOM 1516 N NH1 . ARG A 1 190 ? -9.907  -22.776 23.189  1.00 60.17 190 A 1 
ATOM 1517 N NH2 . ARG A 1 190 ? -8.055  -23.940 22.731  1.00 56.35 190 A 1 
ATOM 1518 N N   . GLU A 1 191 ? -7.642  -15.342 26.200  1.00 84.50 191 A 1 
ATOM 1519 C CA  . GLU A 1 191 ? -8.190  -14.006 26.419  1.00 84.26 191 A 1 
ATOM 1520 C C   . GLU A 1 191 ? -7.117  -12.933 26.302  1.00 84.24 191 A 1 
ATOM 1521 O O   . GLU A 1 191 ? -7.354  -11.926 25.636  1.00 82.42 191 A 1 
ATOM 1522 C CB  . GLU A 1 191 ? -8.862  -13.923 27.784  1.00 83.72 191 A 1 
ATOM 1523 C CG  . GLU A 1 191 ? -10.183 -14.696 27.769  1.00 77.86 191 A 1 
ATOM 1524 C CD  . GLU A 1 191 ? -10.799 -14.662 29.153  1.00 77.22 191 A 1 
ATOM 1525 O OE1 . GLU A 1 191 ? -11.937 -14.134 29.217  1.00 69.66 191 A 1 
ATOM 1526 O OE2 . GLU A 1 191 ? -10.101 -15.109 30.076  1.00 71.12 191 A 1 
ATOM 1527 N N   . THR A 1 192 ? -5.935  -13.168 26.877  1.00 86.63 192 A 1 
ATOM 1528 C CA  . THR A 1 192 ? -4.785  -12.273 26.725  1.00 85.38 192 A 1 
ATOM 1529 C C   . THR A 1 192 ? -4.399  -12.121 25.253  1.00 85.52 192 A 1 
ATOM 1530 O O   . THR A 1 192 ? -4.237  -11.002 24.769  1.00 84.19 192 A 1 
ATOM 1531 C CB  . THR A 1 192 ? -3.600  -12.786 27.553  1.00 84.91 192 A 1 
ATOM 1532 O OG1 . THR A 1 192 ? -4.011  -13.002 28.884  1.00 75.34 192 A 1 
ATOM 1533 C CG2 . THR A 1 192 ? -2.458  -11.786 27.601  1.00 74.87 192 A 1 
ATOM 1534 N N   . LEU A 1 193 ? -4.362  -13.226 24.503  1.00 85.89 193 A 1 
ATOM 1535 C CA  . LEU A 1 193 ? -4.060  -13.202 23.073  1.00 85.23 193 A 1 
ATOM 1536 C C   . LEU A 1 193 ? -5.057  -12.342 22.285  1.00 85.16 193 A 1 
ATOM 1537 O O   . LEU A 1 193 ? -4.658  -11.424 21.567  1.00 84.96 193 A 1 
ATOM 1538 C CB  . LEU A 1 193 ? -4.032  -14.649 22.546  1.00 85.45 193 A 1 
ATOM 1539 C CG  . LEU A 1 193 ? -3.663  -14.768 21.056  1.00 81.68 193 A 1 
ATOM 1540 C CD1 . LEU A 1 193 ? -2.213  -14.376 20.813  1.00 76.13 193 A 1 
ATOM 1541 C CD2 . LEU A 1 193 ? -3.861  -16.206 20.579  1.00 76.77 193 A 1 
ATOM 1542 N N   . PHE A 1 194 ? -6.365  -12.607 22.417  1.00 86.65 194 A 1 
ATOM 1543 C CA  . PHE A 1 194 ? -7.388  -11.958 21.582  1.00 86.09 194 A 1 
ATOM 1544 C C   . PHE A 1 194 ? -7.792  -10.562 22.062  1.00 85.93 194 A 1 
ATOM 1545 O O   . PHE A 1 194 ? -8.201  -9.740  21.239  1.00 83.72 194 A 1 
ATOM 1546 C CB  . PHE A 1 194 ? -8.613  -12.872 21.453  1.00 86.75 194 A 1 
ATOM 1547 C CG  . PHE A 1 194 ? -8.409  -14.039 20.505  1.00 86.87 194 A 1 
ATOM 1548 C CD1 . PHE A 1 194 ? -8.343  -13.807 19.117  1.00 81.67 194 A 1 
ATOM 1549 C CD2 . PHE A 1 194 ? -8.277  -15.351 20.995  1.00 82.48 194 A 1 
ATOM 1550 C CE1 . PHE A 1 194 ? -8.128  -14.876 18.232  1.00 81.80 194 A 1 
ATOM 1551 C CE2 . PHE A 1 194 ? -8.062  -16.423 20.109  1.00 82.22 194 A 1 
ATOM 1552 C CZ  . PHE A 1 194 ? -7.984  -16.186 18.725  1.00 84.06 194 A 1 
ATOM 1553 N N   . LYS A 1 195 ? -7.729  -10.286 23.377  1.00 85.56 195 A 1 
ATOM 1554 C CA  . LYS A 1 195 ? -8.169  -9.005  23.948  1.00 84.90 195 A 1 
ATOM 1555 C C   . LYS A 1 195 ? -7.027  -8.009  24.142  1.00 85.15 195 A 1 
ATOM 1556 O O   . LYS A 1 195 ? -7.310  -6.816  24.191  1.00 83.35 195 A 1 
ATOM 1557 C CB  . LYS A 1 195 ? -8.932  -9.222  25.273  1.00 85.24 195 A 1 
ATOM 1558 C CG  . LYS A 1 195 ? -10.213 -10.068 25.153  1.00 82.38 195 A 1 
ATOM 1559 C CD  . LYS A 1 195 ? -10.843 -10.287 26.543  1.00 77.23 195 A 1 
ATOM 1560 C CE  . LYS A 1 195 ? -12.107 -11.154 26.489  1.00 71.95 195 A 1 
ATOM 1561 N NZ  . LYS A 1 195 ? -12.528 -11.628 27.842  1.00 63.59 195 A 1 
ATOM 1562 N N   . VAL A 1 196 ? -5.779  -8.468  24.256  1.00 86.20 196 A 1 
ATOM 1563 C CA  . VAL A 1 196 ? -4.623  -7.605  24.534  1.00 85.72 196 A 1 
ATOM 1564 C C   . VAL A 1 196 ? -3.623  -7.654  23.381  1.00 86.26 196 A 1 
ATOM 1565 O O   . VAL A 1 196 ? -3.462  -6.660  22.673  1.00 85.10 196 A 1 
ATOM 1566 C CB  . VAL A 1 196 ? -3.971  -7.936  25.900  1.00 85.19 196 A 1 
ATOM 1567 C CG1 . VAL A 1 196 ? -2.869  -6.934  26.247  1.00 78.68 196 A 1 
ATOM 1568 C CG2 . VAL A 1 196 ? -5.001  -7.928  27.038  1.00 79.64 196 A 1 
ATOM 1569 N N   . THR A 1 197 ? -3.000  -8.809  23.135  1.00 87.40 197 A 1 
ATOM 1570 C CA  . THR A 1 197 ? -1.869  -8.912  22.204  1.00 86.61 197 A 1 
ATOM 1571 C C   . THR A 1 197 ? -2.268  -8.610  20.758  1.00 86.76 197 A 1 
ATOM 1572 O O   . THR A 1 197 ? -1.628  -7.802  20.088  1.00 85.44 197 A 1 
ATOM 1573 C CB  . THR A 1 197 ? -1.236  -10.311 22.290  1.00 86.06 197 A 1 
ATOM 1574 O OG1 . THR A 1 197 ? -1.036  -10.673 23.637  1.00 77.15 197 A 1 
ATOM 1575 C CG2 . THR A 1 197 ? 0.111   -10.388 21.590  1.00 77.52 197 A 1 
ATOM 1576 N N   . LEU A 1 198 ? -3.346  -9.223  20.268  1.00 87.56 198 A 1 
ATOM 1577 C CA  . LEU A 1 198 ? -3.766  -9.109  18.872  1.00 87.65 198 A 1 
ATOM 1578 C C   . LEU A 1 198 ? -4.192  -7.677  18.488  1.00 87.34 198 A 1 
ATOM 1579 O O   . LEU A 1 198 ? -3.693  -7.178  17.480  1.00 85.82 198 A 1 
ATOM 1580 C CB  . LEU A 1 198 ? -4.792  -10.221 18.568  1.00 87.99 198 A 1 
ATOM 1581 C CG  . LEU A 1 198 ? -4.767  -10.755 17.131  1.00 81.34 198 A 1 
ATOM 1582 C CD1 . LEU A 1 198 ? -5.390  -12.153 17.092  1.00 76.49 198 A 1 
ATOM 1583 C CD2 . LEU A 1 198 ? -5.554  -9.874  16.164  1.00 76.68 198 A 1 
ATOM 1584 N N   . PRO A 1 199 ? -5.018  -6.964  19.295  1.00 87.08 199 A 1 
ATOM 1585 C CA  . PRO A 1 199 ? -5.336  -5.555  19.030  1.00 85.93 199 A 1 
ATOM 1586 C C   . PRO A 1 199 ? -4.113  -4.635  18.966  1.00 85.76 199 A 1 
ATOM 1587 O O   . PRO A 1 199 ? -4.070  -3.737  18.127  1.00 84.05 199 A 1 
ATOM 1588 C CB  . PRO A 1 199 ? -6.278  -5.132  20.158  1.00 84.82 199 A 1 
ATOM 1589 C CG  . PRO A 1 199 ? -6.959  -6.435  20.557  1.00 81.96 199 A 1 
ATOM 1590 C CD  . PRO A 1 199 ? -5.841  -7.457  20.390  1.00 85.37 199 A 1 
ATOM 1591 N N   . ILE A 1 200 ? -3.105  -4.866  19.813  1.00 87.16 200 A 1 
ATOM 1592 C CA  . ILE A 1 200 ? -1.881  -4.056  19.844  1.00 85.91 200 A 1 
ATOM 1593 C C   . ILE A 1 200 ? -1.016  -4.316  18.610  1.00 86.42 200 A 1 
ATOM 1594 O O   . ILE A 1 200 ? -0.452  -3.381  18.033  1.00 85.01 200 A 1 
ATOM 1595 C CB  . ILE A 1 200 ? -1.134  -4.324  21.166  1.00 84.21 200 A 1 
ATOM 1596 C CG1 . ILE A 1 200 ? -1.975  -3.742  22.328  1.00 77.15 200 A 1 
ATOM 1597 C CG2 . ILE A 1 200 ? 0.273   -3.709  21.154  1.00 73.59 200 A 1 
ATOM 1598 C CD1 . ILE A 1 200 ? -1.625  -4.349  23.678  1.00 67.77 200 A 1 
ATOM 1599 N N   . CYS A 1 201 ? -0.972  -5.572  18.158  1.00 86.74 201 A 1 
ATOM 1600 C CA  . CYS A 1 201 ? -0.250  -5.952  16.946  1.00 86.99 201 A 1 
ATOM 1601 C C   . CYS A 1 201 ? -0.971  -5.554  15.649  1.00 87.58 201 A 1 
ATOM 1602 O O   . CYS A 1 201 ? -0.337  -5.574  14.592  1.00 86.41 201 A 1 
ATOM 1603 C CB  . CYS A 1 201 ? 0.021   -7.458  16.981  1.00 86.50 201 A 1 
ATOM 1604 S SG  . CYS A 1 201 ? 1.119   -7.849  18.373  1.00 82.09 201 A 1 
ATOM 1605 N N   . MET A 1 202 ? -2.265  -5.190  15.691  1.00 87.51 202 A 1 
ATOM 1606 C CA  . MET A 1 202 ? -3.058  -4.904  14.485  1.00 87.01 202 A 1 
ATOM 1607 C C   . MET A 1 202 ? -2.411  -3.906  13.511  1.00 87.20 202 A 1 
ATOM 1608 O O   . MET A 1 202 ? -2.414  -4.197  12.315  1.00 85.91 202 A 1 
ATOM 1609 C CB  . MET A 1 202 ? -4.484  -4.442  14.832  1.00 86.23 202 A 1 
ATOM 1610 C CG  . MET A 1 202 ? -5.408  -5.602  15.217  1.00 78.34 202 A 1 
ATOM 1611 S SD  . MET A 1 202 ? -5.715  -6.850  13.936  1.00 74.42 202 A 1 
ATOM 1612 C CE  . MET A 1 202 ? -6.598  -5.867  12.702  1.00 64.70 202 A 1 
ATOM 1613 N N   . PRO A 1 203 ? -1.814  -2.779  13.954  1.00 86.91 203 A 1 
ATOM 1614 C CA  . PRO A 1 203 ? -1.114  -1.880  13.033  1.00 85.98 203 A 1 
ATOM 1615 C C   . PRO A 1 203 ? 0.056   -2.561  12.312  1.00 86.93 203 A 1 
ATOM 1616 O O   . PRO A 1 203 ? 0.227   -2.365  11.108  1.00 85.23 203 A 1 
ATOM 1617 C CB  . PRO A 1 203 ? -0.645  -0.700  13.894  1.00 83.86 203 A 1 
ATOM 1618 C CG  . PRO A 1 203 ? -1.598  -0.717  15.088  1.00 80.94 203 A 1 
ATOM 1619 C CD  . PRO A 1 203 ? -1.848  -2.206  15.287  1.00 84.34 203 A 1 
ATOM 1620 N N   . GLY A 1 204 ? 0.829   -3.398  13.021  1.00 87.19 204 A 1 
ATOM 1621 C CA  . GLY A 1 204 ? 1.930   -4.173  12.448  1.00 87.61 204 A 1 
ATOM 1622 C C   . GLY A 1 204 ? 1.441   -5.265  11.497  1.00 89.37 204 A 1 
ATOM 1623 O O   . GLY A 1 204 ? 1.966   -5.402  10.396  1.00 88.67 204 A 1 
ATOM 1624 N N   . ILE A 1 205 ? 0.365   -5.977  11.863  1.00 89.10 205 A 1 
ATOM 1625 C CA  . ILE A 1 205 ? -0.278  -7.002  11.022  1.00 89.83 205 A 1 
ATOM 1626 C C   . ILE A 1 205 ? -0.770  -6.388  9.708   1.00 89.87 205 A 1 
ATOM 1627 O O   . ILE A 1 205 ? -0.500  -6.922  8.633   1.00 89.02 205 A 1 
ATOM 1628 C CB  . ILE A 1 205 ? -1.438  -7.683  11.794  1.00 90.10 205 A 1 
ATOM 1629 C CG1 . ILE A 1 205 ? -0.903  -8.470  13.010  1.00 87.71 205 A 1 
ATOM 1630 C CG2 . ILE A 1 205 ? -2.238  -8.627  10.877  1.00 87.17 205 A 1 
ATOM 1631 C CD1 . ILE A 1 205 ? -1.988  -8.940  13.988  1.00 82.66 205 A 1 
ATOM 1632 N N   . MET A 1 206 ? -1.462  -5.254  9.787   1.00 89.78 206 A 1 
ATOM 1633 C CA  . MET A 1 206 ? -1.982  -4.569  8.601   1.00 88.47 206 A 1 
ATOM 1634 C C   . MET A 1 206 ? -0.855  -4.006  7.732   1.00 88.24 206 A 1 
ATOM 1635 O O   . MET A 1 206 ? -0.894  -4.173  6.517   1.00 87.07 206 A 1 
ATOM 1636 C CB  . MET A 1 206 ? -2.962  -3.467  9.013   1.00 87.17 206 A 1 
ATOM 1637 C CG  . MET A 1 206 ? -4.263  -4.024  9.606   1.00 79.83 206 A 1 
ATOM 1638 S SD  . MET A 1 206 ? -5.222  -5.165  8.558   1.00 72.53 206 A 1 
ATOM 1639 C CE  . MET A 1 206 ? -5.573  -4.126  7.117   1.00 62.19 206 A 1 
ATOM 1640 N N   . SER A 1 207 ? 0.176   -3.404  8.338   1.00 88.92 207 A 1 
ATOM 1641 C CA  . SER A 1 207 ? 1.359   -2.939  7.611   1.00 87.82 207 A 1 
ATOM 1642 C C   . SER A 1 207 ? 2.075   -4.094  6.909   1.00 88.85 207 A 1 
ATOM 1643 O O   . SER A 1 207 ? 2.346   -4.010  5.713   1.00 87.54 207 A 1 
ATOM 1644 C CB  . SER A 1 207 ? 2.307   -2.226  8.574   1.00 85.63 207 A 1 
ATOM 1645 O OG  . SER A 1 207 ? 3.387   -1.666  7.858   1.00 71.94 207 A 1 
ATOM 1646 N N   . GLY A 1 208 ? 2.294   -5.211  7.616   1.00 89.45 208 A 1 
ATOM 1647 C CA  . GLY A 1 208 ? 2.901   -6.416  7.055   1.00 89.60 208 A 1 
ATOM 1648 C C   . GLY A 1 208 ? 2.076   -7.021  5.919   1.00 90.72 208 A 1 
ATOM 1649 O O   . GLY A 1 208 ? 2.628   -7.362  4.876   1.00 90.15 208 A 1 
ATOM 1650 N N   . PHE A 1 209 ? 0.744   -7.080  6.068   1.00 91.07 209 A 1 
ATOM 1651 C CA  . PHE A 1 209 ? -0.166  -7.537  5.015   1.00 90.96 209 A 1 
ATOM 1652 C C   . PHE A 1 209 ? -0.079  -6.662  3.762   1.00 91.03 209 A 1 
ATOM 1653 O O   . PHE A 1 209 ? 0.051   -7.181  2.655   1.00 90.30 209 A 1 
ATOM 1654 C CB  . PHE A 1 209 ? -1.601  -7.564  5.555   1.00 91.08 209 A 1 
ATOM 1655 C CG  . PHE A 1 209 ? -2.638  -7.875  4.492   1.00 90.84 209 A 1 
ATOM 1656 C CD1 . PHE A 1 209 ? -3.494  -6.865  4.013   1.00 87.48 209 A 1 
ATOM 1657 C CD2 . PHE A 1 209 ? -2.712  -9.165  3.941   1.00 88.00 209 A 1 
ATOM 1658 C CE1 . PHE A 1 209 ? -4.421  -7.154  2.996   1.00 87.65 209 A 1 
ATOM 1659 C CE2 . PHE A 1 209 ? -3.635  -9.451  2.922   1.00 87.86 209 A 1 
ATOM 1660 C CZ  . PHE A 1 209 ? -4.492  -8.446  2.449   1.00 88.76 209 A 1 
ATOM 1661 N N   . LEU A 1 210 ? -0.110  -5.340  3.923   1.00 90.71 210 A 1 
ATOM 1662 C CA  . LEU A 1 210 ? 0.000   -4.408  2.802   1.00 89.75 210 A 1 
ATOM 1663 C C   . LEU A 1 210 ? 1.346   -4.532  2.093   1.00 89.83 210 A 1 
ATOM 1664 O O   . LEU A 1 210 ? 1.380   -4.625  0.867   1.00 88.77 210 A 1 
ATOM 1665 C CB  . LEU A 1 210 ? -0.224  -2.969  3.293   1.00 88.33 210 A 1 
ATOM 1666 C CG  . LEU A 1 210 ? -1.662  -2.686  3.748   1.00 81.11 210 A 1 
ATOM 1667 C CD1 . LEU A 1 210 ? -1.783  -1.237  4.222   1.00 75.05 210 A 1 
ATOM 1668 C CD2 . LEU A 1 210 ? -2.660  -2.953  2.641   1.00 74.68 210 A 1 
ATOM 1669 N N   . THR A 1 211 ? 2.436   -4.612  2.857   1.00 91.05 211 A 1 
ATOM 1670 C CA  . THR A 1 211 ? 3.778   -4.851  2.323   1.00 90.42 211 A 1 
ATOM 1671 C C   . THR A 1 211 ? 3.844   -6.170  1.558   1.00 91.01 211 A 1 
ATOM 1672 O O   . THR A 1 211 ? 4.379   -6.213  0.454   1.00 90.11 211 A 1 
ATOM 1673 C CB  . THR A 1 211 ? 4.813   -4.837  3.456   1.00 89.29 211 A 1 
ATOM 1674 O OG1 . THR A 1 211 ? 4.768   -3.604  4.127   1.00 82.95 211 A 1 
ATOM 1675 C CG2 . THR A 1 211 ? 6.245   -5.008  2.963   1.00 82.56 211 A 1 
ATOM 1676 N N   . ALA A 1 212 ? 3.234   -7.248  2.078   1.00 91.05 212 A 1 
ATOM 1677 C CA  . ALA A 1 212 ? 3.194   -8.536  1.391   1.00 91.34 212 A 1 
ATOM 1678 C C   . ALA A 1 212 ? 2.419   -8.474  0.064   1.00 91.30 212 A 1 
ATOM 1679 O O   . ALA A 1 212 ? 2.851   -9.049  -0.935  1.00 90.51 212 A 1 
ATOM 1680 C CB  . ALA A 1 212 ? 2.596   -9.572  2.348   1.00 92.07 212 A 1 
ATOM 1681 N N   . VAL A 1 213 ? 1.284   -7.754  0.020   1.00 91.29 213 A 1 
ATOM 1682 C CA  . VAL A 1 213 ? 0.522   -7.551  -1.224  1.00 90.25 213 A 1 
ATOM 1683 C C   . VAL A 1 213 ? 1.345   -6.766  -2.246  1.00 89.81 213 A 1 
ATOM 1684 O O   . VAL A 1 213 ? 1.417   -7.178  -3.404  1.00 88.31 213 A 1 
ATOM 1685 C CB  . VAL A 1 213 ? -0.828  -6.856  -0.950  1.00 89.58 213 A 1 
ATOM 1686 C CG1 . VAL A 1 213 ? -1.557  -6.461  -2.244  1.00 84.73 213 A 1 
ATOM 1687 C CG2 . VAL A 1 213 ? -1.782  -7.777  -0.187  1.00 85.06 213 A 1 
ATOM 1688 N N   . THR A 1 214 ? 1.980   -5.657  -1.841  1.00 90.38 214 A 1 
ATOM 1689 C CA  . THR A 1 214 ? 2.763   -4.825  -2.767  1.00 88.80 214 A 1 
ATOM 1690 C C   . THR A 1 214 ? 3.981   -5.566  -3.304  1.00 88.37 214 A 1 
ATOM 1691 O O   . THR A 1 214 ? 4.163   -5.598  -4.520  1.00 86.45 214 A 1 
ATOM 1692 C CB  . THR A 1 214 ? 3.201   -3.492  -2.142  1.00 87.12 214 A 1 
ATOM 1693 O OG1 . THR A 1 214 ? 3.889   -3.664  -0.932  1.00 79.00 214 A 1 
ATOM 1694 C CG2 . THR A 1 214 ? 1.998   -2.594  -1.846  1.00 76.97 214 A 1 
ATOM 1695 N N   . LEU A 1 215 ? 4.738   -6.248  -2.439  1.00 89.78 215 A 1 
ATOM 1696 C CA  . LEU A 1 215 ? 5.885   -7.057  -2.846  1.00 89.80 215 A 1 
ATOM 1697 C C   . LEU A 1 215 ? 5.463   -8.168  -3.810  1.00 90.13 215 A 1 
ATOM 1698 O O   . LEU A 1 215 ? 6.073   -8.323  -4.859  1.00 88.98 215 A 1 
ATOM 1699 C CB  . LEU A 1 215 ? 6.586   -7.642  -1.608  1.00 89.24 215 A 1 
ATOM 1700 C CG  . LEU A 1 215 ? 7.355   -6.611  -0.759  1.00 84.61 215 A 1 
ATOM 1701 C CD1 . LEU A 1 215 ? 7.884   -7.295  0.504   1.00 79.90 215 A 1 
ATOM 1702 C CD2 . LEU A 1 215 ? 8.542   -6.005  -1.503  1.00 79.29 215 A 1 
ATOM 1703 N N   . SER A 1 216 ? 4.355   -8.875  -3.541  1.00 90.75 216 A 1 
ATOM 1704 C CA  . SER A 1 216 ? 3.860   -9.929  -4.445  1.00 90.00 216 A 1 
ATOM 1705 C C   . SER A 1 216 ? 3.423   -9.414  -5.818  1.00 89.48 216 A 1 
ATOM 1706 O O   . SER A 1 216 ? 3.438   -10.166 -6.791  1.00 87.67 216 A 1 
ATOM 1707 C CB  . SER A 1 216 ? 2.658   -10.652 -3.848  1.00 89.82 216 A 1 
ATOM 1708 O OG  . SER A 1 216 ? 2.968   -11.288 -2.638  1.00 77.10 216 A 1 
ATOM 1709 N N   . LEU A 1 217 ? 2.965   -8.166  -5.917  1.00 88.65 217 A 1 
ATOM 1710 C CA  . LEU A 1 217 ? 2.572   -7.565  -7.194  1.00 87.19 217 A 1 
ATOM 1711 C C   . LEU A 1 217 ? 3.781   -7.060  -7.989  1.00 86.18 217 A 1 
ATOM 1712 O O   . LEU A 1 217 ? 3.760   -7.148  -9.217  1.00 83.29 217 A 1 
ATOM 1713 C CB  . LEU A 1 217 ? 1.560   -6.435  -6.944  1.00 86.22 217 A 1 
ATOM 1714 C CG  . LEU A 1 217 ? 0.159   -6.915  -6.519  1.00 82.75 217 A 1 
ATOM 1715 C CD1 . LEU A 1 217 ? -0.696  -5.707  -6.131  1.00 78.56 217 A 1 
ATOM 1716 C CD2 . LEU A 1 217 ? -0.570  -7.661  -7.642  1.00 78.17 217 A 1 
ATOM 1717 N N   . GLU A 1 218 ? 4.798   -6.542  -7.308  1.00 84.96 218 A 1 
ATOM 1718 C CA  . GLU A 1 218 ? 5.993   -5.953  -7.925  1.00 83.59 218 A 1 
ATOM 1719 C C   . GLU A 1 218 ? 7.083   -6.976  -8.235  1.00 83.46 218 A 1 
ATOM 1720 O O   . GLU A 1 218 ? 7.836   -6.783  -9.193  1.00 77.23 218 A 1 
ATOM 1721 C CB  . GLU A 1 218 ? 6.542   -4.828  -7.036  1.00 79.90 218 A 1 
ATOM 1722 C CG  . GLU A 1 218 ? 5.607   -3.609  -7.084  1.00 71.39 218 A 1 
ATOM 1723 C CD  . GLU A 1 218 ? 6.131   -2.370  -6.340  1.00 67.08 218 A 1 
ATOM 1724 O OE1 . GLU A 1 218 ? 5.538   -1.292  -6.595  1.00 60.09 218 A 1 
ATOM 1725 O OE2 . GLU A 1 218 ? 7.054   -2.479  -5.518  1.00 57.74 218 A 1 
ATOM 1726 N N   . ASP A 1 219 ? 7.153   -8.070  -7.473  1.00 86.31 219 A 1 
ATOM 1727 C CA  . ASP A 1 219 ? 8.234   -9.037  -7.610  1.00 85.91 219 A 1 
ATOM 1728 C C   . ASP A 1 219 ? 8.233   -9.721  -8.984  1.00 85.58 219 A 1 
ATOM 1729 O O   . ASP A 1 219 ? 7.364   -10.511 -9.369  1.00 80.60 219 A 1 
ATOM 1730 C CB  . ASP A 1 219 ? 8.250   -10.054 -6.468  1.00 83.31 219 A 1 
ATOM 1731 C CG  . ASP A 1 219 ? 9.249   -11.168 -6.790  1.00 77.07 219 A 1 
ATOM 1732 O OD1 . ASP A 1 219 ? 10.373  -10.867 -7.246  1.00 71.28 219 A 1 
ATOM 1733 O OD2 . ASP A 1 219 ? 8.802   -12.332 -6.793  1.00 72.18 219 A 1 
ATOM 1734 N N   . PHE A 1 220 ? 9.285   -9.421  -9.711  1.00 84.73 220 A 1 
ATOM 1735 C CA  . PHE A 1 220 ? 9.625   -10.034 -10.978 1.00 83.71 220 A 1 
ATOM 1736 C C   . PHE A 1 220 ? 10.622  -11.185 -10.803 1.00 86.10 220 A 1 
ATOM 1737 O O   . PHE A 1 220 ? 10.568  -12.162 -11.547 1.00 83.42 220 A 1 
ATOM 1738 C CB  . PHE A 1 220 ? 10.188  -8.941  -11.895 1.00 79.17 220 A 1 
ATOM 1739 C CG  . PHE A 1 220 ? 10.710  -9.478  -13.204 1.00 72.08 220 A 1 
ATOM 1740 C CD1 . PHE A 1 220 ? 12.091  -9.663  -13.392 1.00 65.61 220 A 1 
ATOM 1741 C CD2 . PHE A 1 220 ? 9.807   -9.879  -14.198 1.00 64.53 220 A 1 
ATOM 1742 C CE1 . PHE A 1 220 ? 12.566  -10.255 -14.568 1.00 56.05 220 A 1 
ATOM 1743 C CE2 . PHE A 1 220 ? 10.283  -10.476 -15.373 1.00 56.96 220 A 1 
ATOM 1744 C CZ  . PHE A 1 220 ? 11.663  -10.670 -15.553 1.00 55.31 220 A 1 
ATOM 1745 N N   . VAL A 1 221 ? 11.554  -11.054 -9.849  1.00 86.50 221 A 1 
ATOM 1746 C CA  . VAL A 1 221 ? 12.744  -11.908 -9.771  1.00 87.47 221 A 1 
ATOM 1747 C C   . VAL A 1 221 ? 12.364  -13.311 -9.319  1.00 88.09 221 A 1 
ATOM 1748 O O   . VAL A 1 221 ? 12.658  -14.278 -10.023 1.00 86.67 221 A 1 
ATOM 1749 C CB  . VAL A 1 221 ? 13.813  -11.288 -8.848  1.00 85.50 221 A 1 
ATOM 1750 C CG1 . VAL A 1 221 ? 15.034  -12.202 -8.727  1.00 79.32 221 A 1 
ATOM 1751 C CG2 . VAL A 1 221 ? 14.290  -9.937  -9.396  1.00 80.78 221 A 1 
ATOM 1752 N N   . ILE A 1 222 ? 11.647  -13.438 -8.205  1.00 87.61 222 A 1 
ATOM 1753 C CA  . ILE A 1 222 ? 11.189  -14.737 -7.696  1.00 88.58 222 A 1 
ATOM 1754 C C   . ILE A 1 222 ? 10.226  -15.366 -8.695  1.00 89.17 222 A 1 
ATOM 1755 O O   . ILE A 1 222 ? 10.401  -16.522 -9.094  1.00 87.63 222 A 1 
ATOM 1756 C CB  . ILE A 1 222 ? 10.538  -14.588 -6.305  1.00 87.39 222 A 1 
ATOM 1757 C CG1 . ILE A 1 222 ? 11.593  -14.115 -5.282  1.00 81.38 222 A 1 
ATOM 1758 C CG2 . ILE A 1 222 ? 9.910   -15.913 -5.852  1.00 81.66 222 A 1 
ATOM 1759 C CD1 . ILE A 1 222 ? 11.001  -13.737 -3.931  1.00 75.68 222 A 1 
ATOM 1760 N N   . THR A 1 223 ? 9.246   -14.580 -9.171  1.00 90.18 223 A 1 
ATOM 1761 C CA  . THR A 1 223 ? 8.264   -15.040 -10.155 1.00 89.59 223 A 1 
ATOM 1762 C C   . THR A 1 223 ? 8.942   -15.643 -11.383 1.00 89.24 223 A 1 
ATOM 1763 O O   . THR A 1 223 ? 8.517   -16.694 -11.844 1.00 87.69 223 A 1 
ATOM 1764 C CB  . THR A 1 223 ? 7.330   -13.908 -10.598 1.00 88.86 223 A 1 
ATOM 1765 O OG1 . THR A 1 223 ? 6.586   -13.402 -9.524  1.00 78.13 223 A 1 
ATOM 1766 C CG2 . THR A 1 223 ? 6.280   -14.384 -11.600 1.00 79.41 223 A 1 
ATOM 1767 N N   . PHE A 1 224 ? 10.011  -15.026 -11.895 1.00 88.87 224 A 1 
ATOM 1768 C CA  . PHE A 1 224 ? 10.729  -15.515 -13.069 1.00 87.13 224 A 1 
ATOM 1769 C C   . PHE A 1 224 ? 11.302  -16.928 -12.876 1.00 88.32 224 A 1 
ATOM 1770 O O   . PHE A 1 224 ? 11.201  -17.749 -13.784 1.00 86.83 224 A 1 
ATOM 1771 C CB  . PHE A 1 224 ? 11.834  -14.515 -13.428 1.00 84.51 224 A 1 
ATOM 1772 C CG  . PHE A 1 224 ? 12.718  -14.972 -14.566 1.00 77.07 224 A 1 
ATOM 1773 C CD1 . PHE A 1 224 ? 13.982  -15.529 -14.299 1.00 71.13 224 A 1 
ATOM 1774 C CD2 . PHE A 1 224 ? 12.260  -14.891 -15.891 1.00 70.30 224 A 1 
ATOM 1775 C CE1 . PHE A 1 224 ? 14.782  -15.994 -15.354 1.00 64.22 224 A 1 
ATOM 1776 C CE2 . PHE A 1 224 ? 13.061  -15.360 -16.946 1.00 64.27 224 A 1 
ATOM 1777 C CZ  . PHE A 1 224 ? 14.323  -15.911 -16.677 1.00 62.25 224 A 1 
ATOM 1778 N N   . PHE A 1 225 ? 11.861  -17.235 -11.704 1.00 88.79 225 A 1 
ATOM 1779 C CA  . PHE A 1 225 ? 12.469  -18.549 -11.444 1.00 88.98 225 A 1 
ATOM 1780 C C   . PHE A 1 225 ? 11.446  -19.663 -11.201 1.00 89.95 225 A 1 
ATOM 1781 O O   . PHE A 1 225 ? 11.717  -20.819 -11.522 1.00 87.99 225 A 1 
ATOM 1782 C CB  . PHE A 1 225 ? 13.439  -18.440 -10.261 1.00 88.24 225 A 1 
ATOM 1783 C CG  . PHE A 1 225 ? 14.724  -17.721 -10.611 1.00 88.16 225 A 1 
ATOM 1784 C CD1 . PHE A 1 225 ? 15.665  -18.341 -11.455 1.00 83.48 225 A 1 
ATOM 1785 C CD2 . PHE A 1 225 ? 14.980  -16.434 -10.115 1.00 84.70 225 A 1 
ATOM 1786 C CE1 . PHE A 1 225 ? 16.842  -17.669 -11.812 1.00 82.15 225 A 1 
ATOM 1787 C CE2 . PHE A 1 225 ? 16.159  -15.759 -10.473 1.00 81.75 225 A 1 
ATOM 1788 C CZ  . PHE A 1 225 ? 17.087  -16.375 -11.323 1.00 82.48 225 A 1 
ATOM 1789 N N   . VAL A 1 226 ? 10.271  -19.338 -10.652 1.00 91.05 226 A 1 
ATOM 1790 C CA  . VAL A 1 226 ? 9.254   -20.335 -10.257 1.00 91.16 226 A 1 
ATOM 1791 C C   . VAL A 1 226 ? 8.031   -20.375 -11.180 1.00 90.49 226 A 1 
ATOM 1792 O O   . VAL A 1 226 ? 7.120   -21.182 -10.972 1.00 87.20 226 A 1 
ATOM 1793 C CB  . VAL A 1 226 ? 8.841   -20.155 -8.786  1.00 90.36 226 A 1 
ATOM 1794 C CG1 . VAL A 1 226 ? 10.048  -20.239 -7.845  1.00 83.41 226 A 1 
ATOM 1795 C CG2 . VAL A 1 226 ? 8.106   -18.831 -8.545  1.00 85.14 226 A 1 
ATOM 1796 N N   . ALA A 1 227 ? 7.977   -19.520 -12.200 1.00 91.19 227 A 1 
ATOM 1797 C CA  . ALA A 1 227 ? 6.900   -19.507 -13.181 1.00 89.76 227 A 1 
ATOM 1798 C C   . ALA A 1 227 ? 7.058   -20.639 -14.202 1.00 88.29 227 A 1 
ATOM 1799 O O   . ALA A 1 227 ? 8.098   -20.798 -14.830 1.00 81.44 227 A 1 
ATOM 1800 C CB  . ALA A 1 227 ? 6.840   -18.139 -13.869 1.00 87.77 227 A 1 
ATOM 1801 N N   . GLY A 1 228 ? 5.983   -21.394 -14.410 1.00 89.30 228 A 1 
ATOM 1802 C CA  . GLY A 1 228 ? 5.923   -22.432 -15.430 1.00 87.78 228 A 1 
ATOM 1803 C C   . GLY A 1 228 ? 5.325   -21.961 -16.756 1.00 87.62 228 A 1 
ATOM 1804 O O   . GLY A 1 228 ? 4.772   -20.858 -16.855 1.00 83.61 228 A 1 
ATOM 1805 N N   . PRO A 1 229 ? 5.371   -22.811 -17.801 1.00 87.01 229 A 1 
ATOM 1806 C CA  . PRO A 1 229 ? 4.725   -22.525 -19.074 1.00 84.88 229 A 1 
ATOM 1807 C C   . PRO A 1 229 ? 3.209   -22.329 -18.878 1.00 83.44 229 A 1 
ATOM 1808 O O   . PRO A 1 229 ? 2.519   -23.162 -18.298 1.00 75.37 229 A 1 
ATOM 1809 C CB  . PRO A 1 229 ? 5.071   -23.712 -19.983 1.00 82.69 229 A 1 
ATOM 1810 C CG  . PRO A 1 229 ? 5.344   -24.859 -19.008 1.00 80.20 229 A 1 
ATOM 1811 C CD  . PRO A 1 229 ? 5.946   -24.154 -17.796 1.00 84.58 229 A 1 
ATOM 1812 N N   . GLY A 1 230 ? 2.676   -21.209 -19.369 1.00 79.74 230 A 1 
ATOM 1813 C CA  . GLY A 1 230 ? 1.253   -20.868 -19.243 1.00 78.51 230 A 1 
ATOM 1814 C C   . GLY A 1 230 ? 0.857   -20.139 -17.948 1.00 80.73 230 A 1 
ATOM 1815 O O   . GLY A 1 230 ? -0.290  -19.689 -17.847 1.00 76.32 230 A 1 
ATOM 1816 N N   . SER A 1 231 ? 1.774   -19.952 -16.989 1.00 84.10 231 A 1 
ATOM 1817 C CA  . SER A 1 231 ? 1.552   -19.085 -15.828 1.00 84.12 231 A 1 
ATOM 1818 C C   . SER A 1 231 ? 1.507   -17.619 -16.275 1.00 84.47 231 A 1 
ATOM 1819 O O   . SER A 1 231 ? 2.515   -17.003 -16.595 1.00 78.71 231 A 1 
ATOM 1820 C CB  . SER A 1 231 ? 2.588   -19.344 -14.727 1.00 80.67 231 A 1 
ATOM 1821 O OG  . SER A 1 231 ? 3.898   -19.073 -15.150 1.00 71.30 231 A 1 
ATOM 1822 N N   . SER A 1 232 ? 0.292   -17.054 -16.375 1.00 84.26 232 A 1 
ATOM 1823 C CA  . SER A 1 232 ? 0.105   -15.671 -16.803 1.00 85.89 232 A 1 
ATOM 1824 C C   . SER A 1 232 ? -0.058  -14.762 -15.587 1.00 87.89 232 A 1 
ATOM 1825 O O   . SER A 1 232 ? -1.172  -14.619 -15.079 1.00 83.67 232 A 1 
ATOM 1826 C CB  . SER A 1 232 ? -1.079  -15.567 -17.775 1.00 81.17 232 A 1 
ATOM 1827 O OG  . SER A 1 232 ? -2.287  -15.988 -17.169 1.00 67.88 232 A 1 
ATOM 1828 N N   . THR A 1 233 ? 1.029   -14.145 -15.138 1.00 87.46 233 A 1 
ATOM 1829 C CA  . THR A 1 233 ? 1.045   -13.079 -14.122 1.00 87.92 233 A 1 
ATOM 1830 C C   . THR A 1 233 ? 1.552   -11.779 -14.741 1.00 87.84 233 A 1 
ATOM 1831 O O   . THR A 1 233 ? 2.120   -11.800 -15.838 1.00 85.45 233 A 1 
ATOM 1832 C CB  . THR A 1 233 ? 1.897   -13.476 -12.908 1.00 86.98 233 A 1 
ATOM 1833 O OG1 . THR A 1 233 ? 3.210   -13.775 -13.332 1.00 79.41 233 A 1 
ATOM 1834 C CG2 . THR A 1 233 ? 1.343   -14.697 -12.183 1.00 79.73 233 A 1 
ATOM 1835 N N   . LEU A 1 234 ? 1.335   -10.638 -14.086 1.00 85.22 234 A 1 
ATOM 1836 C CA  . LEU A 1 234 ? 1.801   -9.339  -14.590 1.00 83.94 234 A 1 
ATOM 1837 C C   . LEU A 1 234 ? 3.319   -9.308  -14.842 1.00 84.39 234 A 1 
ATOM 1838 O O   . LEU A 1 234 ? 3.698   -8.933  -15.954 1.00 83.23 234 A 1 
ATOM 1839 C CB  . LEU A 1 234 ? 1.376   -8.192  -13.653 1.00 83.04 234 A 1 
ATOM 1840 C CG  . LEU A 1 234 ? -0.081  -7.737  -13.803 1.00 78.46 234 A 1 
ATOM 1841 C CD1 . LEU A 1 234 ? -0.404  -6.743  -12.683 1.00 73.98 234 A 1 
ATOM 1842 C CD2 . LEU A 1 234 ? -0.336  -7.048  -15.142 1.00 73.92 234 A 1 
ATOM 1843 N N   . PRO A 1 235 ? 4.189   -9.775  -13.916 1.00 86.39 235 A 1 
ATOM 1844 C CA  . PRO A 1 235 ? 5.632   -9.822  -14.158 1.00 84.44 235 A 1 
ATOM 1845 C C   . PRO A 1 235 ? 6.011   -10.663 -15.382 1.00 84.49 235 A 1 
ATOM 1846 O O   . PRO A 1 235 ? 6.775   -10.223 -16.241 1.00 82.59 235 A 1 
ATOM 1847 C CB  . PRO A 1 235 ? 6.235   -10.387 -12.866 1.00 82.58 235 A 1 
ATOM 1848 C CG  . PRO A 1 235 ? 5.230   -9.993  -11.791 1.00 81.12 235 A 1 
ATOM 1849 C CD  . PRO A 1 235 ? 3.904   -10.135 -12.526 1.00 85.10 235 A 1 
ATOM 1850 N N   . VAL A 1 236 ? 5.393   -11.847 -15.542 1.00 84.29 236 A 1 
ATOM 1851 C CA  . VAL A 1 236 ? 5.624   -12.733 -16.701 1.00 84.52 236 A 1 
ATOM 1852 C C   . VAL A 1 236 ? 5.122   -12.096 -18.001 1.00 84.42 236 A 1 
ATOM 1853 O O   . VAL A 1 236 ? 5.756   -12.221 -19.050 1.00 82.68 236 A 1 
ATOM 1854 C CB  . VAL A 1 236 ? 4.960   -14.106 -16.469 1.00 84.33 236 A 1 
ATOM 1855 C CG1 . VAL A 1 236 ? 5.094   -15.042 -17.676 1.00 79.59 236 A 1 
ATOM 1856 C CG2 . VAL A 1 236 ? 5.600   -14.823 -15.274 1.00 81.01 236 A 1 
ATOM 1857 N N   . PHE A 1 237 ? 3.992   -11.383 -17.950 1.00 83.65 237 A 1 
ATOM 1858 C CA  . PHE A 1 237 ? 3.457   -10.661 -19.103 1.00 82.93 237 A 1 
ATOM 1859 C C   . PHE A 1 237 ? 4.383   -9.517  -19.548 1.00 82.77 237 A 1 
ATOM 1860 O O   . PHE A 1 237 ? 4.637   -9.374  -20.748 1.00 82.07 237 A 1 
ATOM 1861 C CB  . PHE A 1 237 ? 2.047   -10.159 -18.777 1.00 83.26 237 A 1 
ATOM 1862 C CG  . PHE A 1 237 ? 1.384   -9.457  -19.942 1.00 82.80 237 A 1 
ATOM 1863 C CD1 . PHE A 1 237 ? 1.449   -8.057  -20.057 1.00 79.24 237 A 1 
ATOM 1864 C CD2 . PHE A 1 237 ? 0.720   -10.208 -20.927 1.00 79.77 237 A 1 
ATOM 1865 C CE1 . PHE A 1 237 ? 0.851   -7.413  -21.154 1.00 77.89 237 A 1 
ATOM 1866 C CE2 . PHE A 1 237 ? 0.121   -9.563  -22.022 1.00 78.41 237 A 1 
ATOM 1867 C CZ  . PHE A 1 237 ? 0.187   -8.163  -22.136 1.00 79.54 237 A 1 
ATOM 1868 N N   . ILE A 1 238 ? 4.930   -8.749  -18.598 1.00 84.10 238 A 1 
ATOM 1869 C CA  . ILE A 1 238 ? 5.927   -7.695  -18.853 1.00 82.31 238 A 1 
ATOM 1870 C C   . ILE A 1 238 ? 7.181   -8.301  -19.482 1.00 81.84 238 A 1 
ATOM 1871 O O   . ILE A 1 238 ? 7.616   -7.847  -20.544 1.00 80.36 238 A 1 
ATOM 1872 C CB  . ILE A 1 238 ? 6.255   -6.919  -17.552 1.00 81.18 238 A 1 
ATOM 1873 C CG1 . ILE A 1 238 ? 5.024   -6.121  -17.073 1.00 76.87 238 A 1 
ATOM 1874 C CG2 . ILE A 1 238 ? 7.440   -5.955  -17.767 1.00 75.40 238 A 1 
ATOM 1875 C CD1 . ILE A 1 238 ? 5.135   -5.593  -15.636 1.00 69.23 238 A 1 
ATOM 1876 N N   . TYR A 1 239 ? 7.716   -9.380  -18.904 1.00 79.95 239 A 1 
ATOM 1877 C CA  . TYR A 1 239 ? 8.876   -10.083 -19.446 1.00 78.90 239 A 1 
ATOM 1878 C C   . TYR A 1 239 ? 8.640   -10.570 -20.883 1.00 79.54 239 A 1 
ATOM 1879 O O   . TYR A 1 239 ? 9.469   -10.353 -21.767 1.00 78.37 239 A 1 
ATOM 1880 C CB  . TYR A 1 239 ? 9.221   -11.259 -18.535 1.00 78.15 239 A 1 
ATOM 1881 C CG  . TYR A 1 239 ? 10.415  -12.043 -19.036 1.00 75.93 239 A 1 
ATOM 1882 C CD1 . TYR A 1 239 ? 10.238  -13.288 -19.667 1.00 72.04 239 A 1 
ATOM 1883 C CD2 . TYR A 1 239 ? 11.708  -11.504 -18.902 1.00 71.16 239 A 1 
ATOM 1884 C CE1 . TYR A 1 239 ? 11.355  -14.002 -20.142 1.00 67.41 239 A 1 
ATOM 1885 C CE2 . TYR A 1 239 ? 12.827  -12.212 -19.377 1.00 67.91 239 A 1 
ATOM 1886 C CZ  . TYR A 1 239 ? 12.649  -13.465 -19.992 1.00 67.51 239 A 1 
ATOM 1887 O OH  . TYR A 1 239 ? 13.731  -14.157 -20.438 1.00 66.43 239 A 1 
ATOM 1888 N N   . SER A 1 240 ? 7.470   -11.163 -21.154 1.00 80.38 240 A 1 
ATOM 1889 C CA  . SER A 1 240 ? 7.090   -11.580 -22.508 1.00 79.55 240 A 1 
ATOM 1890 C C   . SER A 1 240 ? 6.982   -10.394 -23.475 1.00 79.40 240 A 1 
ATOM 1891 O O   . SER A 1 240 ? 7.364   -10.515 -24.641 1.00 77.20 240 A 1 
ATOM 1892 C CB  . SER A 1 240 ? 5.766   -12.346 -22.454 1.00 78.29 240 A 1 
ATOM 1893 O OG  . SER A 1 240 ? 5.438   -12.859 -23.737 1.00 66.24 240 A 1 
ATOM 1894 N N   . ALA A 1 241 ? 6.496   -9.242  -23.020 1.00 80.75 241 A 1 
ATOM 1895 C CA  . ALA A 1 241 ? 6.438   -8.034  -23.840 1.00 79.02 241 A 1 
ATOM 1896 C C   . ALA A 1 241 ? 7.842   -7.510  -24.196 1.00 78.22 241 A 1 
ATOM 1897 O O   . ALA A 1 241 ? 8.052   -7.063  -25.324 1.00 76.72 241 A 1 
ATOM 1898 C CB  . ALA A 1 241 ? 5.591   -6.977  -23.118 1.00 78.33 241 A 1 
ATOM 1899 N N   . ILE A 1 242 ? 8.801   -7.621  -23.272 1.00 79.06 242 A 1 
ATOM 1900 C CA  . ILE A 1 242 ? 10.198  -7.222  -23.487 1.00 77.20 242 A 1 
ATOM 1901 C C   . ILE A 1 242 ? 10.903  -8.189  -24.446 1.00 76.71 242 A 1 
ATOM 1902 O O   . ILE A 1 242 ? 11.509  -7.756  -25.424 1.00 74.16 242 A 1 
ATOM 1903 C CB  . ILE A 1 242 ? 10.941  -7.108  -22.130 1.00 75.66 242 A 1 
ATOM 1904 C CG1 . ILE A 1 242 ? 10.324  -5.986  -21.260 1.00 70.64 242 A 1 
ATOM 1905 C CG2 . ILE A 1 242 ? 12.441  -6.831  -22.340 1.00 69.30 242 A 1 
ATOM 1906 C CD1 . ILE A 1 242 ? 10.765  -6.007  -19.791 1.00 64.92 242 A 1 
ATOM 1907 N N   . THR A 1 243 ? 10.805  -9.500  -24.203 1.00 79.63 243 A 1 
ATOM 1908 C CA  . THR A 1 243 ? 11.632  -10.512 -24.889 1.00 77.44 243 A 1 
ATOM 1909 C C   . THR A 1 243 ? 11.008  -11.068 -26.168 1.00 75.50 243 A 1 
ATOM 1910 O O   . THR A 1 243 ? 11.725  -11.324 -27.133 1.00 71.19 243 A 1 
ATOM 1911 C CB  . THR A 1 243 ? 11.973  -11.675 -23.950 1.00 76.00 243 A 1 
ATOM 1912 O OG1 . THR A 1 243 ? 10.799  -12.239 -23.418 1.00 69.54 243 A 1 
ATOM 1913 C CG2 . THR A 1 243 ? 12.860  -11.229 -22.790 1.00 68.67 243 A 1 
ATOM 1914 N N   . ARG A 1 244 ? 9.675   -11.255 -26.212 1.00 76.78 244 A 1 
ATOM 1915 C CA  . ARG A 1 244 ? 8.999   -11.954 -27.324 1.00 73.18 244 A 1 
ATOM 1916 C C   . ARG A 1 244 ? 8.268   -11.030 -28.299 1.00 71.01 244 A 1 
ATOM 1917 O O   . ARG A 1 244 ? 8.031   -11.430 -29.433 1.00 65.37 244 A 1 
ATOM 1918 C CB  . ARG A 1 244 ? 8.046   -13.029 -26.783 1.00 70.09 244 A 1 
ATOM 1919 C CG  . ARG A 1 244 ? 8.755   -14.100 -25.942 1.00 63.53 244 A 1 
ATOM 1920 C CD  . ARG A 1 244 ? 7.769   -15.209 -25.558 1.00 61.91 244 A 1 
ATOM 1921 N NE  . ARG A 1 244 ? 8.411   -16.248 -24.735 1.00 55.40 244 A 1 
ATOM 1922 C CZ  . ARG A 1 244 ? 7.845   -17.359 -24.291 1.00 50.21 244 A 1 
ATOM 1923 N NH1 . ARG A 1 244 ? 6.600   -17.654 -24.549 1.00 47.01 244 A 1 
ATOM 1924 N NH2 . ARG A 1 244 ? 8.529   -18.203 -23.564 1.00 44.77 244 A 1 
ATOM 1925 N N   . LYS A 1 245 ? 7.888   -9.812  -27.888 1.00 66.26 245 A 1 
ATOM 1926 C CA  . LYS A 1 245 ? 7.121   -8.875  -28.738 1.00 63.81 245 A 1 
ATOM 1927 C C   . LYS A 1 245 ? 7.992   -7.768  -29.356 1.00 63.56 245 A 1 
ATOM 1928 O O   . LYS A 1 245 ? 7.463   -6.735  -29.759 1.00 57.04 245 A 1 
ATOM 1929 C CB  . LYS A 1 245 ? 5.847   -8.371  -28.017 1.00 58.92 245 A 1 
ATOM 1930 C CG  . LYS A 1 245 ? 4.818   -9.500  -27.771 1.00 55.00 245 A 1 
ATOM 1931 C CD  . LYS A 1 245 ? 3.488   -9.023  -27.143 1.00 54.92 245 A 1 
ATOM 1932 C CE  . LYS A 1 245 ? 2.544   -10.240 -26.995 1.00 49.65 245 A 1 
ATOM 1933 N NZ  . LYS A 1 245 ? 1.279   -9.985  -26.242 1.00 45.54 245 A 1 
ATOM 1934 N N   . GLY A 1 246 ? 9.304   -7.988  -29.453 1.00 66.82 246 A 1 
ATOM 1935 C CA  . GLY A 1 246 ? 10.234  -7.083  -30.146 1.00 65.22 246 A 1 
ATOM 1936 C C   . GLY A 1 246 ? 10.609  -5.819  -29.369 1.00 67.09 246 A 1 
ATOM 1937 O O   . GLY A 1 246 ? 11.009  -4.840  -29.985 1.00 61.38 246 A 1 
ATOM 1938 N N   . GLY A 1 247 ? 10.463  -5.807  -28.036 1.00 63.89 247 A 1 
ATOM 1939 C CA  . GLY A 1 247 ? 10.986  -4.731  -27.186 1.00 63.06 247 A 1 
ATOM 1940 C C   . GLY A 1 247 ? 10.404  -3.343  -27.470 1.00 66.73 247 A 1 
ATOM 1941 O O   . GLY A 1 247 ? 11.121  -2.352  -27.465 1.00 61.98 247 A 1 
ATOM 1942 N N   . VAL A 1 248 ? 9.097   -3.261  -27.753 1.00 71.14 248 A 1 
ATOM 1943 C CA  . VAL A 1 248 ? 8.441   -1.979  -28.049 1.00 74.12 248 A 1 
ATOM 1944 C C   . VAL A 1 248 ? 8.464   -1.092  -26.804 1.00 77.36 248 A 1 
ATOM 1945 O O   . VAL A 1 248 ? 7.612   -1.227  -25.922 1.00 73.20 248 A 1 
ATOM 1946 C CB  . VAL A 1 248 ? 7.009   -2.188  -28.578 1.00 69.27 248 A 1 
ATOM 1947 C CG1 . VAL A 1 248 ? 6.357   -0.846  -28.916 1.00 61.99 248 A 1 
ATOM 1948 C CG2 . VAL A 1 248 ? 6.992   -3.042  -29.850 1.00 65.29 248 A 1 
ATOM 1949 N N   . THR A 1 249 ? 9.432   -0.166  -26.736 1.00 72.87 249 A 1 
ATOM 1950 C CA  . THR A 1 249 ? 9.684   0.694   -25.566 1.00 74.48 249 A 1 
ATOM 1951 C C   . THR A 1 249 ? 8.427   1.403   -25.043 1.00 77.54 249 A 1 
ATOM 1952 O O   . THR A 1 249 ? 8.165   1.301   -23.843 1.00 75.84 249 A 1 
ATOM 1953 C CB  . THR A 1 249 ? 10.800  1.711   -25.858 1.00 71.37 249 A 1 
ATOM 1954 O OG1 . THR A 1 249 ? 11.893  1.061   -26.462 1.00 64.59 249 A 1 
ATOM 1955 C CG2 . THR A 1 249 ? 11.319  2.401   -24.602 1.00 64.53 249 A 1 
ATOM 1956 N N   . PRO A 1 250 ? 7.575   2.038   -25.881 1.00 74.28 250 A 1 
ATOM 1957 C CA  . PRO A 1 250 ? 6.374   2.716   -25.387 1.00 76.04 250 A 1 
ATOM 1958 C C   . PRO A 1 250 ? 5.327   1.770   -24.792 1.00 78.77 250 A 1 
ATOM 1959 O O   . PRO A 1 250 ? 4.612   2.154   -23.869 1.00 79.50 250 A 1 
ATOM 1960 C CB  . PRO A 1 250 ? 5.801   3.468   -26.590 1.00 73.19 250 A 1 
ATOM 1961 C CG  . PRO A 1 250 ? 7.000   3.623   -27.521 1.00 69.87 250 A 1 
ATOM 1962 C CD  . PRO A 1 250 ? 7.757   2.327   -27.296 1.00 76.05 250 A 1 
ATOM 1963 N N   . LEU A 1 251 ? 5.220   0.527   -25.287 1.00 79.47 251 A 1 
ATOM 1964 C CA  . LEU A 1 251 ? 4.317   -0.484  -24.728 1.00 79.78 251 A 1 
ATOM 1965 C C   . LEU A 1 251 ? 4.776   -0.911  -23.333 1.00 80.82 251 A 1 
ATOM 1966 O O   . LEU A 1 251 ? 3.949   -1.025  -22.431 1.00 80.56 251 A 1 
ATOM 1967 C CB  . LEU A 1 251 ? 4.244   -1.693  -25.681 1.00 78.82 251 A 1 
ATOM 1968 C CG  . LEU A 1 251 ? 3.339   -2.838  -25.192 1.00 73.90 251 A 1 
ATOM 1969 C CD1 . LEU A 1 251 ? 1.870   -2.433  -25.156 1.00 69.52 251 A 1 
ATOM 1970 C CD2 . LEU A 1 251 ? 3.479   -4.043  -26.125 1.00 69.35 251 A 1 
ATOM 1971 N N   . ILE A 1 252 ? 6.086   -1.129  -23.162 1.00 78.38 252 A 1 
ATOM 1972 C CA  . ILE A 1 252 ? 6.691   -1.471  -21.874 1.00 78.26 252 A 1 
ATOM 1973 C C   . ILE A 1 252 ? 6.505   -0.308  -20.901 1.00 80.00 252 A 1 
ATOM 1974 O O   . ILE A 1 252 ? 6.006   -0.525  -19.799 1.00 79.76 252 A 1 
ATOM 1975 C CB  . ILE A 1 252 ? 8.178   -1.851  -22.056 1.00 77.10 252 A 1 
ATOM 1976 C CG1 . ILE A 1 252 ? 8.328   -3.086  -22.973 1.00 73.69 252 A 1 
ATOM 1977 C CG2 . ILE A 1 252 ? 8.833   -2.126  -20.691 1.00 72.02 252 A 1 
ATOM 1978 C CD1 . ILE A 1 252 ? 9.751   -3.258  -23.522 1.00 66.32 252 A 1 
ATOM 1979 N N   . SER A 1 253 ? 6.794   0.926   -21.321 1.00 75.67 253 A 1 
ATOM 1980 C CA  . SER A 1 253 ? 6.585   2.124   -20.505 1.00 75.84 253 A 1 
ATOM 1981 C C   . SER A 1 253 ? 5.122   2.289   -20.081 1.00 77.55 253 A 1 
ATOM 1982 O O   . SER A 1 253 ? 4.858   2.513   -18.905 1.00 80.38 253 A 1 
ATOM 1983 C CB  . SER A 1 253 ? 7.034   3.376   -21.260 1.00 76.84 253 A 1 
ATOM 1984 O OG  . SER A 1 253 ? 8.410   3.306   -21.582 1.00 66.89 253 A 1 
ATOM 1985 N N   . ALA A 1 254 ? 4.158   2.111   -21.000 1.00 80.28 254 A 1 
ATOM 1986 C CA  . ALA A 1 254 ? 2.732   2.179   -20.682 1.00 80.36 254 A 1 
ATOM 1987 C C   . ALA A 1 254 ? 2.317   1.096   -19.677 1.00 81.44 254 A 1 
ATOM 1988 O O   . ALA A 1 254 ? 1.562   1.372   -18.744 1.00 83.18 254 A 1 
ATOM 1989 C CB  . ALA A 1 254 ? 1.925   2.070   -21.982 1.00 81.74 254 A 1 
ATOM 1990 N N   . LEU A 1 255 ? 2.826   -0.128  -19.836 1.00 81.25 255 A 1 
ATOM 1991 C CA  . LEU A 1 255 ? 2.556   -1.235  -18.925 1.00 78.67 255 A 1 
ATOM 1992 C C   . LEU A 1 255 ? 3.136   -0.980  -17.528 1.00 79.73 255 A 1 
ATOM 1993 O O   . LEU A 1 255 ? 2.429   -1.173  -16.542 1.00 79.42 255 A 1 
ATOM 1994 C CB  . LEU A 1 255 ? 3.104   -2.519  -19.565 1.00 78.23 255 A 1 
ATOM 1995 C CG  . LEU A 1 255 ? 2.775   -3.807  -18.797 1.00 73.50 255 A 1 
ATOM 1996 C CD1 . LEU A 1 255 ? 1.272   -4.060  -18.687 1.00 67.39 255 A 1 
ATOM 1997 C CD2 . LEU A 1 255 ? 3.386   -4.981  -19.569 1.00 68.84 255 A 1 
ATOM 1998 N N   . SER A 1 256 ? 4.374   -0.476  -17.434 1.00 80.23 256 A 1 
ATOM 1999 C CA  . SER A 1 256 ? 4.998   -0.084  -16.168 1.00 78.57 256 A 1 
ATOM 2000 C C   . SER A 1 256 ? 4.231   1.039   -15.473 1.00 78.75 256 A 1 
ATOM 2001 O O   . SER A 1 256 ? 3.992   0.959   -14.274 1.00 78.53 256 A 1 
ATOM 2002 C CB  . SER A 1 256 ? 6.446   0.360   -16.394 1.00 77.23 256 A 1 
ATOM 2003 O OG  . SER A 1 256 ? 7.207   -0.683  -16.966 1.00 66.26 256 A 1 
ATOM 2004 N N   . VAL A 1 257 ? 3.768   2.055   -16.214 1.00 82.76 257 A 1 
ATOM 2005 C CA  . VAL A 1 257 ? 2.947   3.142   -15.651 1.00 83.20 257 A 1 
ATOM 2006 C C   . VAL A 1 257 ? 1.629   2.604   -15.095 1.00 83.71 257 A 1 
ATOM 2007 O O   . VAL A 1 257 ? 1.256   2.944   -13.975 1.00 83.74 257 A 1 
ATOM 2008 C CB  . VAL A 1 257 ? 2.699   4.246   -16.695 1.00 84.12 257 A 1 
ATOM 2009 C CG1 . VAL A 1 257 ? 1.674   5.287   -16.229 1.00 78.34 257 A 1 
ATOM 2010 C CG2 . VAL A 1 257 ? 3.999   5.006   -16.992 1.00 78.98 257 A 1 
ATOM 2011 N N   . VAL A 1 258 ? 0.929   1.733   -15.841 1.00 84.21 258 A 1 
ATOM 2012 C CA  . VAL A 1 258 ? -0.321  1.104   -15.375 1.00 81.54 258 A 1 
ATOM 2013 C C   . VAL A 1 258 ? -0.082  0.265   -14.122 1.00 81.18 258 A 1 
ATOM 2014 O O   . VAL A 1 258 ? -0.889  0.321   -13.195 1.00 80.16 258 A 1 
ATOM 2015 C CB  . VAL A 1 258 ? -0.961  0.261   -16.495 1.00 81.15 258 A 1 
ATOM 2016 C CG1 . VAL A 1 258 ? -2.124  -0.616  -16.010 1.00 75.29 258 A 1 
ATOM 2017 C CG2 . VAL A 1 258 ? -1.526  1.176   -17.594 1.00 76.15 258 A 1 
ATOM 2018 N N   . MET A 1 259 ? 1.020   -0.484  -14.066 1.00 81.81 259 A 1 
ATOM 2019 C CA  . MET A 1 259 ? 1.383   -1.300  -12.907 1.00 79.78 259 A 1 
ATOM 2020 C C   . MET A 1 259 ? 1.687   -0.440  -11.676 1.00 80.66 259 A 1 
ATOM 2021 O O   . MET A 1 259 ? 1.102   -0.670  -10.617 1.00 79.36 259 A 1 
ATOM 2022 C CB  . MET A 1 259 ? 2.565   -2.192  -13.299 1.00 76.63 259 A 1 
ATOM 2023 C CG  . MET A 1 259 ? 2.975   -3.157  -12.193 1.00 69.38 259 A 1 
ATOM 2024 S SD  . MET A 1 259 ? 4.271   -4.275  -12.760 1.00 63.89 259 A 1 
ATOM 2025 C CE  . MET A 1 259 ? 4.790   -4.970  -11.166 1.00 55.97 259 A 1 
ATOM 2026 N N   . ILE A 1 260 ? 2.521   0.605   -11.812 1.00 80.99 260 A 1 
ATOM 2027 C CA  . ILE A 1 260 ? 2.878   1.519   -10.714 1.00 80.80 260 A 1 
ATOM 2028 C C   . ILE A 1 260 ? 1.634   2.240   -10.184 1.00 80.98 260 A 1 
ATOM 2029 O O   . ILE A 1 260 ? 1.403   2.282   -8.975  1.00 81.62 260 A 1 
ATOM 2030 C CB  . ILE A 1 260 ? 3.962   2.519   -11.179 1.00 80.75 260 A 1 
ATOM 2031 C CG1 . ILE A 1 260 ? 5.302   1.791   -11.446 1.00 78.14 260 A 1 
ATOM 2032 C CG2 . ILE A 1 260 ? 4.185   3.634   -10.138 1.00 76.42 260 A 1 
ATOM 2033 C CD1 . ILE A 1 260 ? 6.295   2.620   -12.278 1.00 70.68 260 A 1 
ATOM 2034 N N   . LEU A 1 261 ? 0.799   2.790   -11.075 1.00 83.90 261 A 1 
ATOM 2035 C CA  . LEU A 1 261 ? -0.433  3.473   -10.678 1.00 82.65 261 A 1 
ATOM 2036 C C   . LEU A 1 261 ? -1.434  2.512   -10.039 1.00 82.12 261 A 1 
ATOM 2037 O O   . LEU A 1 261 ? -2.021  2.845   -9.010  1.00 81.48 261 A 1 
ATOM 2038 C CB  . LEU A 1 261 ? -1.064  4.172   -11.893 1.00 83.75 261 A 1 
ATOM 2039 C CG  . LEU A 1 261 ? -0.293  5.405   -12.400 1.00 79.11 261 A 1 
ATOM 2040 C CD1 . LEU A 1 261 ? -0.983  5.940   -13.657 1.00 73.70 261 A 1 
ATOM 2041 C CD2 . LEU A 1 261 ? -0.249  6.536   -11.370 1.00 72.93 261 A 1 
ATOM 2042 N N   . GLY A 1 262 ? -1.606  1.314   -10.612 1.00 80.94 262 A 1 
ATOM 2043 C CA  . GLY A 1 262 ? -2.476  0.276   -10.068 1.00 76.69 262 A 1 
ATOM 2044 C C   . GLY A 1 262 ? -2.054  -0.147  -8.666  1.00 76.83 262 A 1 
ATOM 2045 O O   . GLY A 1 262 ? -2.886  -0.161  -7.758  1.00 75.27 262 A 1 
ATOM 2046 N N   . ASN A 1 263 ? -0.761  -0.401  -8.460  1.00 78.56 263 A 1 
ATOM 2047 C CA  . ASN A 1 263 ? -0.219  -0.747  -7.152  1.00 76.88 263 A 1 
ATOM 2048 C C   . ASN A 1 263 ? -0.379  0.403   -6.148  1.00 76.63 263 A 1 
ATOM 2049 O O   . ASN A 1 263 ? -0.839  0.196   -5.027  1.00 75.61 263 A 1 
ATOM 2050 C CB  . ASN A 1 263 ? 1.258   -1.169  -7.302  1.00 74.59 263 A 1 
ATOM 2051 C CG  . ASN A 1 263 ? 1.745   -1.826  -6.021  1.00 68.50 263 A 1 
ATOM 2052 O OD1 . ASN A 1 263 ? 0.979   -2.499  -5.349  1.00 62.32 263 A 1 
ATOM 2053 N ND2 . ASN A 1 263 ? 2.979   -1.649  -5.644  1.00 62.81 263 A 1 
ATOM 2054 N N   . ARG A 1 264 ? -0.103  1.647   -6.561  1.00 80.05 264 A 1 
ATOM 2055 C CA  . ARG A 1 264 ? -0.271  2.824   -5.702  1.00 79.33 264 A 1 
ATOM 2056 C C   . ARG A 1 264 ? -1.723  3.029   -5.281  1.00 80.25 264 A 1 
ATOM 2057 O O   . ARG A 1 264 ? -1.980  3.294   -4.111  1.00 79.60 264 A 1 
ATOM 2058 C CB  . ARG A 1 264 ? 0.300   4.057   -6.415  1.00 79.00 264 A 1 
ATOM 2059 C CG  . ARG A 1 264 ? 0.457   5.279   -5.496  1.00 72.14 264 A 1 
ATOM 2060 C CD  . ARG A 1 264 ? 1.514   5.015   -4.409  1.00 71.74 264 A 1 
ATOM 2061 N NE  . ARG A 1 264 ? 1.780   6.210   -3.598  1.00 65.15 264 A 1 
ATOM 2062 C CZ  . ARG A 1 264 ? 2.619   6.278   -2.578  1.00 56.28 264 A 1 
ATOM 2063 N NH1 . ARG A 1 264 ? 3.335   5.262   -2.206  1.00 51.36 264 A 1 
ATOM 2064 N NH2 . ARG A 1 264 ? 2.747   7.384   -1.905  1.00 51.01 264 A 1 
ATOM 2065 N N   . CYS A 1 265 ? -2.679  2.881   -6.205  1.00 83.54 265 A 1 
ATOM 2066 C CA  . CYS A 1 265 ? -4.106  2.954   -5.900  1.00 81.76 265 A 1 
ATOM 2067 C C   . CYS A 1 265 ? -4.548  1.837   -4.945  1.00 80.58 265 A 1 
ATOM 2068 O O   . CYS A 1 265 ? -5.263  2.111   -3.984  1.00 78.42 265 A 1 
ATOM 2069 C CB  . CYS A 1 265 ? -4.911  2.896   -7.203  1.00 81.41 265 A 1 
ATOM 2070 S SG  . CYS A 1 265 ? -4.755  4.462   -8.106  1.00 71.59 265 A 1 
ATOM 2071 N N   . ALA A 1 266 ? -4.092  0.594   -5.174  1.00 79.46 266 A 1 
ATOM 2072 C CA  . ALA A 1 266 ? -4.386  -0.534  -4.295  1.00 75.75 266 A 1 
ATOM 2073 C C   . ALA A 1 266 ? -3.834  -0.300  -2.882  1.00 74.83 266 A 1 
ATOM 2074 O O   . ALA A 1 266 ? -4.552  -0.501  -1.905  1.00 72.55 266 A 1 
ATOM 2075 C CB  . ALA A 1 266 ? -3.824  -1.816  -4.924  1.00 73.40 266 A 1 
ATOM 2076 N N   . PHE A 1 267 ? -2.595  0.197   -2.772  1.00 77.93 267 A 1 
ATOM 2077 C CA  . PHE A 1 267 ? -1.966  0.528   -1.498  1.00 77.54 267 A 1 
ATOM 2078 C C   . PHE A 1 267 ? -2.736  1.616   -0.742  1.00 78.86 267 A 1 
ATOM 2079 O O   . PHE A 1 267 ? -3.072  1.413   0.421   1.00 77.52 267 A 1 
ATOM 2080 C CB  . PHE A 1 267 ? -0.515  0.946   -1.743  1.00 75.49 267 A 1 
ATOM 2081 C CG  . PHE A 1 267 ? 0.237   1.240   -0.462  1.00 70.44 267 A 1 
ATOM 2082 C CD1 . PHE A 1 267 ? 0.305   2.546   0.051   1.00 66.11 267 A 1 
ATOM 2083 C CD2 . PHE A 1 267 ? 0.846   0.184   0.247   1.00 65.68 267 A 1 
ATOM 2084 C CE1 . PHE A 1 267 ? 0.977   2.795   1.260   1.00 58.58 267 A 1 
ATOM 2085 C CE2 . PHE A 1 267 ? 1.517   0.434   1.455   1.00 58.96 267 A 1 
ATOM 2086 C CZ  . PHE A 1 267 ? 1.581   1.742   1.964   1.00 58.87 267 A 1 
ATOM 2087 N N   . TYR A 1 268 ? -3.091  2.730   -1.391  1.00 79.45 268 A 1 
ATOM 2088 C CA  . TYR A 1 268 ? -3.853  3.803   -0.743  1.00 79.68 268 A 1 
ATOM 2089 C C   . TYR A 1 268 ? -5.226  3.339   -0.263  1.00 78.88 268 A 1 
ATOM 2090 O O   . TYR A 1 268 ? -5.603  3.615   0.872   1.00 78.30 268 A 1 
ATOM 2091 C CB  . TYR A 1 268 ? -4.018  4.995   -1.694  1.00 80.39 268 A 1 
ATOM 2092 C CG  . TYR A 1 268 ? -2.832  5.932   -1.737  1.00 77.97 268 A 1 
ATOM 2093 C CD1 . TYR A 1 268 ? -2.416  6.583   -0.557  1.00 74.97 268 A 1 
ATOM 2094 C CD2 . TYR A 1 268 ? -2.187  6.211   -2.953  1.00 75.86 268 A 1 
ATOM 2095 C CE1 . TYR A 1 268 ? -1.357  7.499   -0.595  1.00 69.71 268 A 1 
ATOM 2096 C CE2 . TYR A 1 268 ? -1.122  7.134   -2.993  1.00 71.84 268 A 1 
ATOM 2097 C CZ  . TYR A 1 268 ? -0.708  7.784   -1.814  1.00 70.86 268 A 1 
ATOM 2098 O OH  . TYR A 1 268 ? 0.305   8.686   -1.856  1.00 68.85 268 A 1 
ATOM 2099 N N   . HIS A 1 269 ? -5.954  2.600   -1.100  1.00 77.05 269 A 1 
ATOM 2100 C CA  . HIS A 1 269 ? -7.265  2.086   -0.724  1.00 76.16 269 A 1 
ATOM 2101 C C   . HIS A 1 269 ? -7.173  1.125   0.466   1.00 75.42 269 A 1 
ATOM 2102 O O   . HIS A 1 269 ? -7.950  1.205   1.415   1.00 75.51 269 A 1 
ATOM 2103 C CB  . HIS A 1 269 ? -7.895  1.400   -1.941  1.00 75.27 269 A 1 
ATOM 2104 C CG  . HIS A 1 269 ? -9.325  1.015   -1.688  1.00 68.76 269 A 1 
ATOM 2105 N ND1 . HIS A 1 269 ? -10.352 1.890   -1.411  1.00 60.70 269 A 1 
ATOM 2106 C CD2 . HIS A 1 269 ? -9.858  -0.249  -1.654  1.00 61.03 269 A 1 
ATOM 2107 C CE1 . HIS A 1 269 ? -11.465 1.159   -1.213  1.00 56.97 269 A 1 
ATOM 2108 N NE2 . HIS A 1 269 ? -11.215 -0.144  -1.355  1.00 58.13 269 A 1 
ATOM 2109 N N   . ALA A 1 270 ? -6.185  0.236   0.449   1.00 76.70 270 A 1 
ATOM 2110 C CA  . ALA A 1 270 ? -5.994  -0.707  1.535   1.00 74.23 270 A 1 
ATOM 2111 C C   . ALA A 1 270 ? -5.498  -0.027  2.826   1.00 73.93 270 A 1 
ATOM 2112 O O   . ALA A 1 270 ? -5.906  -0.428  3.916   1.00 71.80 270 A 1 
ATOM 2113 C CB  . ALA A 1 270 ? -5.077  -1.807  1.015   1.00 71.01 270 A 1 
ATOM 2114 N N   . GLN A 1 271 ? -4.700  1.036   2.735   1.00 75.87 271 A 1 
ATOM 2115 C CA  . GLN A 1 271 ? -4.289  1.842   3.885   1.00 76.99 271 A 1 
ATOM 2116 C C   . GLN A 1 271 ? -5.476  2.591   4.509   1.00 78.17 271 A 1 
ATOM 2117 O O   . GLN A 1 271 ? -5.633  2.572   5.729   1.00 77.84 271 A 1 
ATOM 2118 C CB  . GLN A 1 271 ? -3.164  2.794   3.451   1.00 75.56 271 A 1 
ATOM 2119 C CG  . GLN A 1 271 ? -2.581  3.565   4.645   1.00 68.80 271 A 1 
ATOM 2120 C CD  . GLN A 1 271 ? -1.376  4.425   4.287   1.00 64.98 271 A 1 
ATOM 2121 O OE1 . GLN A 1 271 ? -0.793  4.370   3.213   1.00 62.22 271 A 1 
ATOM 2122 N NE2 . GLN A 1 271 ? -0.940  5.270   5.202   1.00 54.70 271 A 1 
ATOM 2123 N N   . GLU A 1 272 ? -6.351  3.175   3.691   1.00 73.18 272 A 1 
ATOM 2124 C CA  . GLU A 1 272 ? -7.573  3.836   4.166   1.00 75.10 272 A 1 
ATOM 2125 C C   . GLU A 1 272 ? -8.505  2.847   4.886   1.00 74.16 272 A 1 
ATOM 2126 O O   . GLU A 1 272 ? -8.984  3.105   5.993   1.00 73.36 272 A 1 
ATOM 2127 C CB  . GLU A 1 272 ? -8.266  4.485   2.957   1.00 74.38 272 A 1 
ATOM 2128 C CG  . GLU A 1 272 ? -9.463  5.356   3.359   1.00 67.23 272 A 1 
ATOM 2129 C CD  . GLU A 1 272 ? -10.154 6.024   2.156   1.00 64.98 272 A 1 
ATOM 2130 O OE1 . GLU A 1 272 ? -11.077 6.833   2.412   1.00 57.72 272 A 1 
ATOM 2131 O OE2 . GLU A 1 272 ? -9.798  5.713   0.996   1.00 60.26 272 A 1 
ATOM 2132 N N   . VAL A 1 273 ? -8.704  1.659   4.303   1.00 76.95 273 A 1 
ATOM 2133 C CA  . VAL A 1 273 ? -9.464  0.575   4.938   1.00 75.43 273 A 1 
ATOM 2134 C C   . VAL A 1 273 ? -8.805  0.159   6.260   1.00 74.87 273 A 1 
ATOM 2135 O O   . VAL A 1 273 ? -9.489  0.048   7.279   1.00 72.14 273 A 1 
ATOM 2136 C CB  . VAL A 1 273 ? -9.624  -0.609  3.961   1.00 73.13 273 A 1 
ATOM 2137 C CG1 . VAL A 1 273 ? -10.247 -1.845  4.623   1.00 66.02 273 A 1 
ATOM 2138 C CG2 . VAL A 1 273 ? -10.549 -0.228  2.795   1.00 67.51 273 A 1 
ATOM 2139 N N   . SER A 1 274 ? -7.477  -0.003  6.286   1.00 74.50 274 A 1 
ATOM 2140 C CA  . SER A 1 274 ? -6.714  -0.339  7.492   1.00 73.37 274 A 1 
ATOM 2141 C C   . SER A 1 274 ? -6.906  0.688   8.613   1.00 72.21 274 A 1 
ATOM 2142 O O   . SER A 1 274 ? -7.194  0.299   9.744   1.00 70.90 274 A 1 
ATOM 2143 C CB  . SER A 1 274 ? -5.225  -0.461  7.154   1.00 72.24 274 A 1 
ATOM 2144 O OG  . SER A 1 274 ? -4.471  -0.794  8.305   1.00 63.42 274 A 1 
ATOM 2145 N N   . GLU A 1 275 ? -6.822  1.986   8.320   1.00 72.97 275 A 1 
ATOM 2146 C CA  . GLU A 1 275 ? -7.023  3.043   9.320   1.00 73.37 275 A 1 
ATOM 2147 C C   . GLU A 1 275 ? -8.434  3.013   9.919   1.00 72.68 275 A 1 
ATOM 2148 O O   . GLU A 1 275 ? -8.604  3.161   11.131  1.00 71.53 275 A 1 
ATOM 2149 C CB  . GLU A 1 275 ? -6.770  4.425   8.708   1.00 71.52 275 A 1 
ATOM 2150 C CG  . GLU A 1 275 ? -5.275  4.737   8.546   1.00 64.34 275 A 1 
ATOM 2151 C CD  . GLU A 1 275 ? -5.009  6.206   8.169   1.00 62.92 275 A 1 
ATOM 2152 O OE1 . GLU A 1 275 ? -3.818  6.541   8.008   1.00 56.48 275 A 1 
ATOM 2153 O OE2 . GLU A 1 275 ? -5.978  6.999   8.117   1.00 56.89 275 A 1 
ATOM 2154 N N   . ILE A 1 276 ? -9.459  2.767   9.089   1.00 77.06 276 A 1 
ATOM 2155 C CA  . ILE A 1 276 ? -10.850 2.645   9.545   1.00 75.52 276 A 1 
ATOM 2156 C C   . ILE A 1 276 ? -11.013 1.437   10.479  1.00 74.39 276 A 1 
ATOM 2157 O O   . ILE A 1 276 ? -11.656 1.546   11.527  1.00 72.12 276 A 1 
ATOM 2158 C CB  . ILE A 1 276 ? -11.807 2.568   8.331   1.00 75.98 276 A 1 
ATOM 2159 C CG1 . ILE A 1 276 ? -11.806 3.910   7.557   1.00 70.18 276 A 1 
ATOM 2160 C CG2 . ILE A 1 276 ? -13.245 2.230   8.776   1.00 69.14 276 A 1 
ATOM 2161 C CD1 . ILE A 1 276 ? -12.436 3.815   6.161   1.00 64.45 276 A 1 
ATOM 2162 N N   . TYR A 1 277 ? -10.432 0.288   10.127  1.00 72.77 277 A 1 
ATOM 2163 C CA  . TYR A 1 277 ? -10.491 -0.918  10.955  1.00 70.24 277 A 1 
ATOM 2164 C C   . TYR A 1 277 ? -9.689  -0.771  12.250  1.00 69.63 277 A 1 
ATOM 2165 O O   . TYR A 1 277 ? -10.217 -1.066  13.324  1.00 66.72 277 A 1 
ATOM 2166 C CB  . TYR A 1 277 ? -10.038 -2.144  10.151  1.00 68.56 277 A 1 
ATOM 2167 C CG  . TYR A 1 277 ? -11.160 -2.798  9.370   1.00 64.24 277 A 1 
ATOM 2168 C CD1 . TYR A 1 277 ? -12.078 -3.637  10.034  1.00 61.00 277 A 1 
ATOM 2169 C CD2 . TYR A 1 277 ? -11.301 -2.576  7.989   1.00 60.01 277 A 1 
ATOM 2170 C CE1 . TYR A 1 277 ? -13.132 -4.239  9.319   1.00 54.49 277 A 1 
ATOM 2171 C CE2 . TYR A 1 277 ? -12.354 -3.171  7.268   1.00 55.09 277 A 1 
ATOM 2172 C CZ  . TYR A 1 277 ? -13.273 -4.005  7.934   1.00 54.47 277 A 1 
ATOM 2173 O OH  . TYR A 1 277 ? -14.293 -4.582  7.244   1.00 53.10 277 A 1 
ATOM 2174 N N   . CYS A 1 278 ? -8.464  -0.247  12.190  1.00 73.25 278 A 1 
ATOM 2175 C CA  . CYS A 1 278 ? -7.643  0.008   13.373  1.00 71.31 278 A 1 
ATOM 2176 C C   . CYS A 1 278 ? -8.336  0.979   14.333  1.00 70.31 278 A 1 
ATOM 2177 O O   . CYS A 1 278 ? -8.401  0.709   15.529  1.00 67.93 278 A 1 
ATOM 2178 C CB  . CYS A 1 278 ? -6.262  0.534   12.952  1.00 69.34 278 A 1 
ATOM 2179 S SG  . CYS A 1 278 ? -5.257  -0.839  12.309  1.00 61.70 278 A 1 
ATOM 2180 N N   . ARG A 1 279 ? -8.953  2.052   13.828  1.00 73.02 279 A 1 
ATOM 2181 C CA  . ARG A 1 279 ? -9.703  3.001   14.668  1.00 71.67 279 A 1 
ATOM 2182 C C   . ARG A 1 279 ? -10.889 2.337   15.376  1.00 71.35 279 A 1 
ATOM 2183 O O   . ARG A 1 279 ? -11.134 2.638   16.536  1.00 70.29 279 A 1 
ATOM 2184 C CB  . ARG A 1 279 ? -10.126 4.210   13.821  1.00 71.44 279 A 1 
ATOM 2185 C CG  . ARG A 1 279 ? -10.762 5.315   14.684  1.00 66.04 279 A 1 
ATOM 2186 C CD  . ARG A 1 279 ? -11.168 6.542   13.875  1.00 65.60 279 A 1 
ATOM 2187 N NE  . ARG A 1 279 ? -10.012 7.379   13.480  1.00 58.87 279 A 1 
ATOM 2188 C CZ  . ARG A 1 279 ? -10.035 8.676   13.200  1.00 53.22 279 A 1 
ATOM 2189 N NH1 . ARG A 1 279 ? -11.136 9.373   13.235  1.00 49.38 279 A 1 
ATOM 2190 N NH2 . ARG A 1 279 ? -8.936  9.304   12.882  1.00 47.44 279 A 1 
ATOM 2191 N N   . LYS A 1 280 ? -11.602 1.420   14.719  1.00 73.01 280 A 1 
ATOM 2192 C CA  . LYS A 1 280 ? -12.735 0.690   15.318  1.00 69.93 280 A 1 
ATOM 2193 C C   . LYS A 1 280 ? -12.317 -0.357  16.351  1.00 67.79 280 A 1 
ATOM 2194 O O   . LYS A 1 280 ? -13.086 -0.623  17.269  1.00 65.13 280 A 1 
ATOM 2195 C CB  . LYS A 1 280 ? -13.563 0.018   14.221  1.00 68.09 280 A 1 
ATOM 2196 C CG  . LYS A 1 280 ? -14.445 1.016   13.467  1.00 63.39 280 A 1 
ATOM 2197 C CD  . LYS A 1 280 ? -15.237 0.274   12.391  1.00 62.18 280 A 1 
ATOM 2198 C CE  . LYS A 1 280 ? -16.145 1.247   11.640  1.00 56.69 280 A 1 
ATOM 2199 N NZ  . LYS A 1 280 ? -16.895 0.543   10.569  1.00 49.28 280 A 1 
ATOM 2200 N N   . ILE A 1 281 ? -11.142 -0.975  16.189  1.00 70.24 281 A 1 
ATOM 2201 C CA  . ILE A 1 281 ? -10.670 -2.068  17.056  1.00 66.87 281 A 1 
ATOM 2202 C C   . ILE A 1 281 ? -9.873  -1.530  18.248  1.00 65.58 281 A 1 
ATOM 2203 O O   . ILE A 1 281 ? -10.045 -2.005  19.363  1.00 61.15 281 A 1 
ATOM 2204 C CB  . ILE A 1 281 ? -9.868  -3.097  16.218  1.00 63.27 281 A 1 
ATOM 2205 C CG1 . ILE A 1 281 ? -10.804 -3.803  15.205  1.00 58.34 281 A 1 
ATOM 2206 C CG2 . ILE A 1 281 ? -9.190  -4.152  17.115  1.00 57.52 281 A 1 
ATOM 2207 C CD1 . ILE A 1 281 ? -10.069 -4.646  14.154  1.00 54.12 281 A 1 
ATOM 2208 N N   . VAL A 1 282 ? -9.014  -0.521  18.031  1.00 64.49 282 A 1 
ATOM 2209 C CA  . VAL A 1 282 ? -8.136  0.060   19.066  1.00 62.00 282 A 1 
ATOM 2210 C C   . VAL A 1 282 ? -8.887  1.046   19.969  1.00 61.60 282 A 1 
ATOM 2211 O O   . VAL A 1 282 ? -8.532  1.210   21.129  1.00 57.70 282 A 1 
ATOM 2212 C CB  . VAL A 1 282 ? -6.900  0.715   18.414  1.00 57.55 282 A 1 
ATOM 2213 C CG1 . VAL A 1 282 ? -5.954  1.369   19.428  1.00 52.74 282 A 1 
ATOM 2214 C CG2 . VAL A 1 282 ? -6.071  -0.322  17.641  1.00 53.09 282 A 1 
ATOM 2215 N N   . ILE A 1 283 ? -9.950  1.691   19.473  1.00 59.22 283 A 1 
ATOM 2216 C CA  . ILE A 1 283 ? -10.817 2.566   20.262  1.00 58.46 283 A 1 
ATOM 2217 C C   . ILE A 1 283 ? -12.173 1.865   20.390  1.00 59.02 283 A 1 
ATOM 2218 O O   . ILE A 1 283 ? -13.035 2.059   19.527  1.00 54.75 283 A 1 
ATOM 2219 C CB  . ILE A 1 283 ? -10.933 3.979   19.640  1.00 52.45 283 A 1 
ATOM 2220 C CG1 . ILE A 1 283 ? -9.545  4.581   19.317  1.00 48.94 283 A 1 
ATOM 2221 C CG2 . ILE A 1 283 ? -11.711 4.902   20.597  1.00 49.45 283 A 1 
ATOM 2222 C CD1 . ILE A 1 283 ? -9.598  5.936   18.598  1.00 45.94 283 A 1 
ATOM 2223 N N   . PRO A 1 284 ? -12.408 1.027   21.426  1.00 57.43 284 A 1 
ATOM 2224 C CA  . PRO A 1 284 ? -13.754 0.555   21.698  1.00 57.90 284 A 1 
ATOM 2225 C C   . PRO A 1 284 ? -14.634 1.785   21.933  1.00 58.45 284 A 1 
ATOM 2226 O O   . PRO A 1 284 ? -14.267 2.671   22.709  1.00 55.45 284 A 1 
ATOM 2227 C CB  . PRO A 1 284 ? -13.638 -0.369  22.920  1.00 54.34 284 A 1 
ATOM 2228 C CG  . PRO A 1 284 ? -12.375 0.108   23.633  1.00 52.86 284 A 1 
ATOM 2229 C CD  . PRO A 1 284 ? -11.495 0.631   22.501  1.00 54.83 284 A 1 
ATOM 2230 N N   . GLU A 1 285 ? -15.782 1.868   21.232  1.00 48.72 285 A 1 
ATOM 2231 C CA  . GLU A 1 285 ? -16.768 2.931   21.461  1.00 50.21 285 A 1 
ATOM 2232 C C   . GLU A 1 285 ? -17.026 3.029   22.971  1.00 49.56 285 A 1 
ATOM 2233 O O   . GLU A 1 285 ? -17.442 2.058   23.612  1.00 46.22 285 A 1 
ATOM 2234 C CB  . GLU A 1 285 ? -18.091 2.678   20.704  1.00 48.03 285 A 1 
ATOM 2235 C CG  . GLU A 1 285 ? -18.059 3.065   19.211  1.00 42.75 285 A 1 
ATOM 2236 C CD  . GLU A 1 285 ? -19.443 2.951   18.514  1.00 40.39 285 A 1 
ATOM 2237 O OE1 . GLU A 1 285 ? -19.667 3.656   17.498  1.00 37.65 285 A 1 
ATOM 2238 O OE2 . GLU A 1 285 ? -20.300 2.155   18.966  1.00 38.08 285 A 1 
ATOM 2239 N N   . SER A 1 286 ? -16.730 4.195   23.556  1.00 47.42 286 A 1 
ATOM 2240 C CA  . SER A 1 286 ? -16.951 4.465   24.973  1.00 48.02 286 A 1 
ATOM 2241 C C   . SER A 1 286 ? -18.392 4.086   25.335  1.00 48.39 286 A 1 
ATOM 2242 O O   . SER A 1 286 ? -19.309 4.455   24.593  1.00 44.98 286 A 1 
ATOM 2243 C CB  . SER A 1 286 ? -16.691 5.953   25.249  1.00 43.86 286 A 1 
ATOM 2244 O OG  . SER A 1 286 ? -17.115 6.331   26.544  1.00 38.11 286 A 1 
ATOM 2245 N N   . PRO A 1 287 ? -18.649 3.434   26.490  1.00 41.69 287 A 1 
ATOM 2246 C CA  . PRO A 1 287 ? -19.999 3.048   26.928  1.00 43.98 287 A 1 
ATOM 2247 C C   . PRO A 1 287 ? -21.018 4.200   26.977  1.00 45.76 287 A 1 
ATOM 2248 O O   . PRO A 1 287 ? -22.216 3.963   27.096  1.00 44.18 287 A 1 
ATOM 2249 C CB  . PRO A 1 287 ? -19.811 2.429   28.318  1.00 40.80 287 A 1 
ATOM 2250 C CG  . PRO A 1 287 ? -18.374 1.914   28.309  1.00 41.63 287 A 1 
ATOM 2251 C CD  . PRO A 1 287 ? -17.646 2.916   27.412  1.00 47.58 287 A 1 
ATOM 2252 N N   . ARG A 1 288 ? -20.564 5.452   26.858  1.00 38.71 288 A 1 
ATOM 2253 C CA  . ARG A 1 288 ? -21.432 6.642   26.815  1.00 43.00 288 A 1 
ATOM 2254 C C   . ARG A 1 288 ? -22.248 6.762   25.525  1.00 44.31 288 A 1 
ATOM 2255 O O   . ARG A 1 288 ? -23.364 7.276   25.576  1.00 42.01 288 A 1 
ATOM 2256 C CB  . ARG A 1 288 ? -20.597 7.907   27.069  1.00 42.61 288 A 1 
ATOM 2257 C CG  . ARG A 1 288 ? -19.999 7.921   28.488  1.00 40.26 288 A 1 
ATOM 2258 C CD  . ARG A 1 288 ? -19.283 9.243   28.773  1.00 39.67 288 A 1 
ATOM 2259 N NE  . ARG A 1 288 ? -18.565 9.194   30.065  1.00 36.19 288 A 1 
ATOM 2260 C CZ  . ARG A 1 288 ? -17.917 10.198  30.645  1.00 34.78 288 A 1 
ATOM 2261 N NH1 . ARG A 1 288 ? -17.881 11.394  30.127  1.00 33.79 288 A 1 
ATOM 2262 N NH2 . ARG A 1 288 ? -17.282 10.007  31.772  1.00 34.74 288 A 1 
ATOM 2263 N N   . ASP A 1 289 ? -21.776 6.243   24.403  1.00 39.21 289 A 1 
ATOM 2264 C CA  . ASP A 1 289 ? -22.482 6.369   23.117  1.00 41.70 289 A 1 
ATOM 2265 C C   . ASP A 1 289 ? -23.571 5.300   22.924  1.00 40.63 289 A 1 
ATOM 2266 O O   . ASP A 1 289 ? -24.573 5.537   22.239  1.00 38.90 289 A 1 
ATOM 2267 C CB  . ASP A 1 289 ? -21.459 6.381   21.969  1.00 41.89 289 A 1 
ATOM 2268 C CG  . ASP A 1 289 ? -20.633 7.678   21.929  1.00 38.19 289 A 1 
ATOM 2269 O OD1 . ASP A 1 289 ? -21.163 8.726   22.377  1.00 36.52 289 A 1 
ATOM 2270 O OD2 . ASP A 1 289 ? -19.489 7.611   21.441  1.00 35.94 289 A 1 
ATOM 2271 N N   . SER A 1 290 ? -23.449 4.139   23.591  1.00 45.04 290 A 1 
ATOM 2272 C CA  . SER A 1 290 ? -24.494 3.103   23.602  1.00 46.88 290 A 1 
ATOM 2273 C C   . SER A 1 290 ? -25.699 3.496   24.470  1.00 45.13 290 A 1 
ATOM 2274 O O   . SER A 1 290 ? -26.845 3.213   24.110  1.00 43.36 290 A 1 
ATOM 2275 C CB  . SER A 1 290 ? -23.903 1.759   24.035  1.00 47.07 290 A 1 
ATOM 2276 O OG  . SER A 1 290 ? -23.404 1.825   25.350  1.00 43.08 290 A 1 
ATOM 2277 N N   . VAL A 1 291 ? -25.476 4.231   25.568  1.00 41.47 291 A 1 
ATOM 2278 C CA  . VAL A 1 291 ? -26.541 4.729   26.458  1.00 43.23 291 A 1 
ATOM 2279 C C   . VAL A 1 291 ? -27.384 5.809   25.771  1.00 43.06 291 A 1 
ATOM 2280 O O   . VAL A 1 291 ? -28.608 5.829   25.924  1.00 40.19 291 A 1 
ATOM 2281 C CB  . VAL A 1 291 ? -25.947 5.212   27.797  1.00 41.43 291 A 1 
ATOM 2282 C CG1 . VAL A 1 291 ? -27.015 5.793   28.738  1.00 36.23 291 A 1 
ATOM 2283 C CG2 . VAL A 1 291 ? -25.283 4.049   28.544  1.00 40.02 291 A 1 
ATOM 2284 N N   . ASN A 1 292 ? -26.783 6.650   24.936  1.00 38.58 292 A 1 
ATOM 2285 C CA  . ASN A 1 292 ? -27.515 7.720   24.252  1.00 41.26 292 A 1 
ATOM 2286 C C   . ASN A 1 292 ? -28.390 7.215   23.085  1.00 39.65 292 A 1 
ATOM 2287 O O   . ASN A 1 292 ? -29.436 7.793   22.790  1.00 37.16 292 A 1 
ATOM 2288 C CB  . ASN A 1 292 ? -26.513 8.815   23.843  1.00 40.86 292 A 1 
ATOM 2289 C CG  . ASN A 1 292 ? -27.033 10.225  24.081  1.00 36.22 292 A 1 
ATOM 2290 O OD1 . ASN A 1 292 ? -28.113 10.465  24.600  1.00 34.82 292 A 1 
ATOM 2291 N ND2 . ASN A 1 292 ? -26.257 11.221  23.730  1.00 34.74 292 A 1 
ATOM 2292 N N   . LYS A 1 293 ? -28.035 6.081   22.464  1.00 42.66 293 A 1 
ATOM 2293 C CA  . LYS A 1 293 ? -28.883 5.418   21.447  1.00 44.62 293 A 1 
ATOM 2294 C C   . LYS A 1 293 ? -30.007 4.560   22.050  1.00 42.12 293 A 1 
ATOM 2295 O O   . LYS A 1 293 ? -31.053 4.415   21.413  1.00 39.08 293 A 1 
ATOM 2296 C CB  . LYS A 1 293 ? -28.010 4.612   20.469  1.00 44.73 293 A 1 
ATOM 2297 C CG  . LYS A 1 293 ? -27.378 5.501   19.383  1.00 43.26 293 A 1 
ATOM 2298 C CD  . LYS A 1 293 ? -26.469 4.683   18.455  1.00 42.38 293 A 1 
ATOM 2299 C CE  . LYS A 1 293 ? -25.822 5.560   17.373  1.00 37.36 293 A 1 
ATOM 2300 N NZ  . LYS A 1 293 ? -24.678 4.866   16.708  1.00 34.00 293 A 1 
ATOM 2301 N N   . SER A 1 294 ? -29.845 4.016   23.267  1.00 46.80 294 A 1 
ATOM 2302 C CA  . SER A 1 294 ? -30.891 3.231   23.951  1.00 47.52 294 A 1 
ATOM 2303 C C   . SER A 1 294 ? -31.862 4.085   24.779  1.00 44.70 294 A 1 
ATOM 2304 O O   . SER A 1 294 ? -33.043 3.747   24.884  1.00 40.96 294 A 1 
ATOM 2305 C CB  . SER A 1 294 ? -30.253 2.135   24.812  1.00 46.74 294 A 1 
ATOM 2306 O OG  . SER A 1 294 ? -30.473 0.881   24.216  1.00 43.46 294 A 1 
ATOM 2307 N N   . GLY A 1 295 ? -31.428 5.236   25.309  1.00 43.43 295 A 1 
ATOM 2308 C CA  . GLY A 1 295 ? -32.279 6.145   26.095  1.00 46.19 295 A 1 
ATOM 2309 C C   . GLY A 1 295 ? -33.405 6.817   25.297  1.00 45.19 295 A 1 
ATOM 2310 O O   . GLY A 1 295 ? -34.459 7.133   25.846  1.00 41.45 295 A 1 
ATOM 2311 N N   . GLY A 1 296 ? -33.250 6.965   23.986  1.00 40.14 296 A 1 
ATOM 2312 C CA  . GLY A 1 296 ? -34.249 7.607   23.122  1.00 43.19 296 A 1 
ATOM 2313 C C   . GLY A 1 296 ? -35.471 6.751   22.757  1.00 42.70 296 A 1 
ATOM 2314 O O   . GLY A 1 296 ? -36.486 7.296   22.331  1.00 39.83 296 A 1 
ATOM 2315 N N   . LYS A 1 297 ? -35.419 5.410   22.919  1.00 39.70 297 A 1 
ATOM 2316 C CA  . LYS A 1 297 ? -36.515 4.492   22.533  1.00 43.60 297 A 1 
ATOM 2317 C C   . LYS A 1 297 ? -37.360 3.967   23.701  1.00 42.18 297 A 1 
ATOM 2318 O O   . LYS A 1 297 ? -38.496 3.572   23.463  1.00 39.49 297 A 1 
ATOM 2319 C CB  . LYS A 1 297 ? -35.990 3.361   21.627  1.00 41.78 297 A 1 
ATOM 2320 C CG  . LYS A 1 297 ? -35.922 3.806   20.155  1.00 38.20 297 A 1 
ATOM 2321 C CD  . LYS A 1 297 ? -35.500 2.651   19.231  1.00 36.40 297 A 1 
ATOM 2322 C CE  . LYS A 1 297 ? -35.526 3.094   17.761  1.00 31.67 297 A 1 
ATOM 2323 N NZ  . LYS A 1 297 ? -35.095 2.005   16.844  1.00 28.84 297 A 1 
ATOM 2324 N N   . TYR A 1 298 ? -36.881 4.011   24.951  1.00 36.93 298 A 1 
ATOM 2325 C CA  . TYR A 1 298 ? -37.642 3.533   26.117  1.00 38.07 298 A 1 
ATOM 2326 C C   . TYR A 1 298 ? -38.395 4.636   26.882  1.00 36.18 298 A 1 
ATOM 2327 O O   . TYR A 1 298 ? -39.344 4.343   27.606  1.00 34.23 298 A 1 
ATOM 2328 C CB  . TYR A 1 298 ? -36.736 2.674   27.014  1.00 36.72 298 A 1 
ATOM 2329 C CG  . TYR A 1 298 ? -36.802 1.202   26.640  1.00 33.26 298 A 1 
ATOM 2330 C CD1 . TYR A 1 298 ? -37.777 0.378   27.245  1.00 31.35 298 A 1 
ATOM 2331 C CD2 . TYR A 1 298 ? -35.926 0.661   25.681  1.00 31.35 298 A 1 
ATOM 2332 C CE1 . TYR A 1 298 ? -37.867 -0.983  26.894  1.00 29.89 298 A 1 
ATOM 2333 C CE2 . TYR A 1 298 ? -36.016 -0.701  25.322  1.00 31.83 298 A 1 
ATOM 2334 C CZ  . TYR A 1 298 ? -36.987 -1.526  25.934  1.00 33.38 298 A 1 
ATOM 2335 O OH  . TYR A 1 298 ? -37.073 -2.841  25.598  1.00 32.84 298 A 1 
ATOM 2336 N N   . GLY A 1 299 ? -38.057 5.920   26.678  1.00 39.30 299 A 1 
ATOM 2337 C CA  . GLY A 1 299 ? -38.692 7.042   27.390  1.00 42.48 299 A 1 
ATOM 2338 C C   . GLY A 1 299 ? -40.061 7.503   26.861  1.00 41.17 299 A 1 
ATOM 2339 O O   . GLY A 1 299 ? -40.717 8.308   27.512  1.00 38.46 299 A 1 
ATOM 2340 N N   . ARG A 1 300 ? -40.533 7.019   25.702  1.00 37.51 300 A 1 
ATOM 2341 C CA  . ARG A 1 300 ? -41.774 7.511   25.060  1.00 40.85 300 A 1 
ATOM 2342 C C   . ARG A 1 300 ? -42.985 6.572   25.141  1.00 38.00 300 A 1 
ATOM 2343 O O   . ARG A 1 300 ? -44.037 6.937   24.632  1.00 36.13 300 A 1 
ATOM 2344 C CB  . ARG A 1 300 ? -41.488 8.007   23.631  1.00 41.14 300 A 1 
ATOM 2345 C CG  . ARG A 1 300 ? -41.565 9.545   23.553  1.00 38.46 300 A 1 
ATOM 2346 C CD  . ARG A 1 300 ? -41.341 10.044  22.119  1.00 37.16 300 A 1 
ATOM 2347 N NE  . ARG A 1 300 ? -41.316 11.520  22.051  1.00 34.53 300 A 1 
ATOM 2348 C CZ  . ARG A 1 300 ? -41.018 12.255  20.985  1.00 32.50 300 A 1 
ATOM 2349 N NH1 . ARG A 1 300 ? -40.734 11.718  19.833  1.00 30.57 300 A 1 
ATOM 2350 N NH2 . ARG A 1 300 ? -41.001 13.557  21.066  1.00 30.59 300 A 1 
ATOM 2351 N N   . LYS A 1 301 ? -42.881 5.390   25.777  1.00 41.22 301 A 1 
ATOM 2352 C CA  . LYS A 1 301 ? -43.986 4.402   25.825  1.00 45.03 301 A 1 
ATOM 2353 C C   . LYS A 1 301 ? -44.651 4.231   27.203  1.00 42.32 301 A 1 
ATOM 2354 O O   . LYS A 1 301 ? -45.419 3.295   27.377  1.00 40.20 301 A 1 
ATOM 2355 C CB  . LYS A 1 301 ? -43.552 3.079   25.162  1.00 44.11 301 A 1 
ATOM 2356 C CG  . LYS A 1 301 ? -44.689 2.483   24.304  1.00 41.40 301 A 1 
ATOM 2357 C CD  . LYS A 1 301 ? -44.267 1.175   23.620  1.00 38.99 301 A 1 
ATOM 2358 C CE  . LYS A 1 301 ? -45.388 0.662   22.712  1.00 35.09 301 A 1 
ATOM 2359 N NZ  . LYS A 1 301 ? -45.046 -0.639  22.074  1.00 33.06 301 A 1 
ATOM 2360 N N   . LYS A 1 302 ? -44.385 5.112   28.188  1.00 37.45 302 A 1 
ATOM 2361 C CA  . LYS A 1 302 ? -44.939 4.995   29.557  1.00 42.49 302 A 1 
ATOM 2362 C C   . LYS A 1 302 ? -45.593 6.274   30.118  1.00 40.83 302 A 1 
ATOM 2363 O O   . LYS A 1 302 ? -45.696 6.419   31.324  1.00 38.22 302 A 1 
ATOM 2364 C CB  . LYS A 1 302 ? -43.905 4.349   30.505  1.00 40.02 302 A 1 
ATOM 2365 C CG  . LYS A 1 302 ? -44.433 3.035   31.111  1.00 35.94 302 A 1 
ATOM 2366 C CD  . LYS A 1 302 ? -43.490 2.473   32.175  1.00 33.64 302 A 1 
ATOM 2367 C CE  . LYS A 1 302 ? -44.019 1.139   32.712  1.00 29.36 302 A 1 
ATOM 2368 N NZ  . LYS A 1 302 ? -43.235 0.643   33.873  1.00 28.24 302 A 1 
ATOM 2369 N N   . ARG A 1 303 ? -46.060 7.201   29.273  1.00 36.68 303 A 1 
ATOM 2370 C CA  . ARG A 1 303 ? -46.921 8.334   29.688  1.00 41.16 303 A 1 
ATOM 2371 C C   . ARG A 1 303 ? -48.149 8.444   28.780  1.00 38.57 303 A 1 
ATOM 2372 O O   . ARG A 1 303 ? -48.331 9.439   28.100  1.00 36.03 303 A 1 
ATOM 2373 C CB  . ARG A 1 303 ? -46.143 9.661   29.751  1.00 42.45 303 A 1 
ATOM 2374 C CG  . ARG A 1 303 ? -45.228 9.802   30.973  1.00 39.86 303 A 1 
ATOM 2375 C CD  . ARG A 1 303 ? -44.764 11.261  31.069  1.00 38.65 303 A 1 
ATOM 2376 N NE  . ARG A 1 303 ? -43.682 11.435  32.053  1.00 36.23 303 A 1 
ATOM 2377 C CZ  . ARG A 1 303 ? -43.059 12.568  32.336  1.00 34.38 303 A 1 
ATOM 2378 N NH1 . ARG A 1 303 ? -43.401 13.699  31.785  1.00 32.79 303 A 1 
ATOM 2379 N NH2 . ARG A 1 303 ? -42.066 12.582  33.182  1.00 32.94 303 A 1 
ATOM 2380 N N   . GLY A 1 304 ? -48.952 7.408   28.736  1.00 39.23 304 A 1 
ATOM 2381 C CA  . GLY A 1 304 ? -50.146 7.411   27.880  1.00 44.90 304 A 1 
ATOM 2382 C C   . GLY A 1 304 ? -51.086 6.226   28.100  1.00 43.79 304 A 1 
ATOM 2383 O O   . GLY A 1 304 ? -51.665 5.764   27.133  1.00 40.81 304 A 1 
ATOM 2384 N N   . LYS A 1 305 ? -51.184 5.706   29.332  1.00 36.76 305 A 1 
ATOM 2385 C CA  . LYS A 1 305 ? -52.240 4.767   29.758  1.00 40.90 305 A 1 
ATOM 2386 C C   . LYS A 1 305 ? -52.170 4.674   31.283  1.00 38.78 305 A 1 
ATOM 2387 O O   . LYS A 1 305 ? -51.441 3.846   31.790  1.00 34.58 305 A 1 
ATOM 2388 C CB  . LYS A 1 305 ? -52.058 3.371   29.114  1.00 40.91 305 A 1 
ATOM 2389 C CG  . LYS A 1 305 ? -53.056 3.120   27.976  1.00 39.24 305 A 1 
ATOM 2390 C CD  . LYS A 1 305 ? -52.871 1.738   27.356  1.00 37.14 305 A 1 
ATOM 2391 C CE  . LYS A 1 305 ? -53.839 1.574   26.184  1.00 34.44 305 A 1 
ATOM 2392 N NZ  . LYS A 1 305 ? -53.810 0.193   25.642  1.00 31.56 305 A 1 
ATOM 2393 N N   . ASP A 1 306 ? -52.827 5.598   31.964  1.00 33.58 306 A 1 
ATOM 2394 C CA  . ASP A 1 306 ? -53.408 5.441   33.310  1.00 38.01 306 A 1 
ATOM 2395 C C   . ASP A 1 306 ? -54.133 6.752   33.640  1.00 35.35 306 A 1 
ATOM 2396 O O   . ASP A 1 306 ? -53.518 7.757   33.999  1.00 32.08 306 A 1 
ATOM 2397 C CB  . ASP A 1 306 ? -52.384 5.061   34.401  1.00 37.30 306 A 1 
ATOM 2398 C CG  . ASP A 1 306 ? -52.178 3.541   34.523  1.00 33.56 306 A 1 
ATOM 2399 O OD1 . ASP A 1 306 ? -53.067 2.785   34.062  1.00 31.56 306 A 1 
ATOM 2400 O OD2 . ASP A 1 306 ? -51.132 3.158   35.098  1.00 32.53 306 A 1 
ATOM 2401 N N   . GLY A 1 307 ? -55.413 6.768   33.377  1.00 33.60 307 A 1 
ATOM 2402 C CA  . GLY A 1 307 ? -56.268 7.945   33.536  1.00 39.41 307 A 1 
ATOM 2403 C C   . GLY A 1 307 ? -57.641 7.723   32.906  1.00 38.74 307 A 1 
ATOM 2404 O O   . GLY A 1 307 ? -57.995 8.421   31.963  1.00 34.84 307 A 1 
ATOM 2405 N N   . GLY A 1 308 ? -58.375 6.723   33.404  1.00 33.97 308 A 1 
ATOM 2406 C CA  . GLY A 1 308 ? -59.750 6.478   32.966  1.00 41.41 308 A 1 
ATOM 2407 C C   . GLY A 1 308 ? -60.396 5.281   33.659  1.00 40.37 308 A 1 
ATOM 2408 O O   . GLY A 1 308 ? -60.064 4.158   33.307  1.00 36.37 308 A 1 
ATOM 2409 N N   . ASN A 1 309 ? -61.346 5.568   34.571  1.00 25.32 309 A 1 
ATOM 2410 C CA  . ASN A 1 309 ? -62.326 4.683   35.231  1.00 33.27 309 A 1 
ATOM 2411 C C   . ASN A 1 309 ? -61.770 3.729   36.309  1.00 31.87 309 A 1 
ATOM 2412 O O   . ASN A 1 309 ? -60.777 3.064   36.091  1.00 28.94 309 A 1 
ATOM 2413 C CB  . ASN A 1 309 ? -63.179 3.998   34.143  1.00 33.93 309 A 1 
ATOM 2414 C CG  . ASN A 1 309 ? -64.205 4.933   33.522  1.00 28.87 309 A 1 
ATOM 2415 O OD1 . ASN A 1 309 ? -64.322 6.101   33.855  1.00 26.27 309 A 1 
ATOM 2416 N ND2 . ASN A 1 309 ? -65.003 4.441   32.602  1.00 28.18 309 A 1 
ATOM 2417 N N   . THR A 1 310 ? -62.373 3.640   37.516  1.00 26.42 310 A 1 
ATOM 2418 C CA  . THR A 1 310 ? -63.808 3.514   37.856  1.00 36.46 310 A 1 
ATOM 2419 C C   . THR A 1 310 ? -64.073 3.701   39.368  1.00 35.62 310 A 1 
ATOM 2420 O O   . THR A 1 310 ? -63.244 3.276   40.159  1.00 32.49 310 A 1 
ATOM 2421 C CB  . THR A 1 310 ? -64.270 2.069   37.572  1.00 34.62 310 A 1 
ATOM 2422 O OG1 . THR A 1 310 ? -63.244 1.140   37.850  1.00 31.83 310 A 1 
ATOM 2423 C CG2 . THR A 1 310 ? -64.725 1.828   36.134  1.00 33.52 310 A 1 
ATOM 2424 N N   . HIS A 1 311 ? -65.308 4.202   39.708  1.00 20.30 311 A 1 
ATOM 2425 C CA  . HIS A 1 311 ? -66.163 3.942   40.901  1.00 28.55 311 A 1 
ATOM 2426 C C   . HIS A 1 311 ? -65.587 4.192   42.325  1.00 27.69 311 A 1 
ATOM 2427 O O   . HIS A 1 311 ? -64.657 3.514   42.732  1.00 26.09 311 A 1 
ATOM 2428 C CB  . HIS A 1 311 ? -66.744 2.521   40.761  1.00 28.82 311 A 1 
ATOM 2429 C CG  . HIS A 1 311 ? -67.615 2.349   39.525  1.00 26.04 311 A 1 
ATOM 2430 N ND1 . HIS A 1 311 ? -68.766 3.033   39.245  1.00 24.33 311 A 1 
ATOM 2431 C CD2 . HIS A 1 311 ? -67.383 1.512   38.463  1.00 24.07 311 A 1 
ATOM 2432 C CE1 . HIS A 1 311 ? -69.213 2.628   38.042  1.00 24.95 311 A 1 
ATOM 2433 N NE2 . HIS A 1 311 ? -68.397 1.705   37.520  1.00 27.32 311 A 1 
ATOM 2434 N N   . HIS A 1 312 ? -66.091 5.104   43.183  1.00 20.97 312 A 1 
ATOM 2435 C CA  . HIS A 1 312 ? -67.468 5.180   43.691  1.00 21.85 312 A 1 
ATOM 2436 C C   . HIS A 1 312 ? -67.735 6.563   44.300  1.00 22.02 312 A 1 
ATOM 2437 O O   . HIS A 1 312 ? -66.749 7.167   44.785  1.00 17.46 312 A 1 
ATOM 2438 C CB  . HIS A 1 312 ? -67.675 4.095   44.763  1.00 24.13 312 A 1 
ATOM 2439 C CG  . HIS A 1 312 ? -68.811 3.175   44.432  1.00 22.12 312 A 1 
ATOM 2440 N ND1 . HIS A 1 312 ? -70.137 3.526   44.409  1.00 21.32 312 A 1 
ATOM 2441 C CD2 . HIS A 1 312 ? -68.746 1.854   44.088  1.00 21.20 312 A 1 
ATOM 2442 C CE1 . HIS A 1 312 ? -70.844 2.450   44.048  1.00 23.52 312 A 1 
ATOM 2443 N NE2 . HIS A 1 312 ? -70.031 1.400   43.843  1.00 29.77 312 A 1 
ATOM 2444 O OXT . HIS A 1 312 ? -68.934 6.958   44.278  1.00 28.81 312 A 1 
#
